data_15894_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15894
_Entry.PDB_ID 2K6W
_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 31
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 2 2 SER HA H 2 4.417 3.229 1.188 1
1 3 . 1 1 1 A 2 2 SER CA C 2 57.344 58.162 -0.818 1
1 4 . 1 1 1 A 2 2 SER CB C 2 63.139 60.995 2.144 1
1 5 . 1 1 1 A 3 3 PHE H H 3 8.351 8.823 -0.472 1
1 6 . 1 1 1 A 3 3 PHE HA H 3 4.706 4.306 0.400 1
1 11 . 1 1 1 A 3 3 PHE C C 3 174.600 175.015 -0.415 1
1 12 . 1 1 1 A 3 3 PHE CB C 3 38.975 36.524 2.451 1
1 13 . 1 1 1 A 3 3 PHE N N 3 121.492 124.106 -2.614 1
1 14 . 1 1 1 A 4 4 THR H H 4 8.149 7.831 0.318 1
1 15 . 1 1 1 A 4 4 THR HA H 4 4.462 4.957 -0.495 1
1 20 . 1 1 1 A 4 4 THR C C 4 173.000 173.249 -0.249 1
1 21 . 1 1 1 A 4 4 THR CA C 4 60.751 61.567 -0.816 1
1 22 . 1 1 1 A 4 4 THR CB C 4 69.460 70.988 -1.528 1
1 24 . 1 1 1 A 4 4 THR N N 4 115.800 113.628 2.172 1
1 25 . 1 1 1 A 5 5 GLU H H 5 8.252 8.953 -0.701 1
1 26 . 1 1 1 A 5 5 GLU C C 5 175.000 175.855 -0.855 1
1 27 . 1 1 1 A 5 5 GLU N N 5 121.531 124.289 -2.758 1
1 28 . 1 1 1 A 6 6 GLY H H 6 8.143 8.461 -0.318 1
1 29 . 1 1 1 A 6 6 GLY HA2 H 6 4.541 4.457 0.084 1
1 30 . 1 1 1 A 6 6 GLY HA3 H 6 4.495 4.614 -0.119 1
1 31 . 1 1 1 A 6 6 GLY C C 6 171.700 172.746 -1.046 1
1 32 . 1 1 1 A 6 6 GLY CA C 6 45.712 45.989 -0.277 1
1 33 . 1 1 1 A 6 6 GLY N N 6 109.569 108.113 1.456 1
1 34 . 1 1 1 A 7 7 TRP H H 7 9.061 8.904 0.157 1
1 35 . 1 1 1 A 7 7 TRP HA H 7 5.131 6.129 -0.998 1
1 43 . 1 1 1 A 7 7 TRP C C 7 171.500 174.532 -3.032 1
1 44 . 1 1 1 A 7 7 TRP CA C 7 57.248 55.071 2.177 1
1 45 . 1 1 1 A 7 7 TRP CB C 7 30.622 33.090 -2.468 1
1 46 . 1 1 1 A 7 7 TRP N N 7 119.200 116.513 2.687 1
1 48 . 1 1 1 A 8 8 VAL H H 8 8.964 9.141 -0.177 1
1 49 . 1 1 1 A 8 8 VAL HA H 8 4.246 4.108 0.138 1
1 57 . 1 1 1 A 8 8 VAL C C 8 174.800 175.152 -0.352 1
1 58 . 1 1 1 A 8 8 VAL CA C 8 59.656 62.550 -2.894 1
1 59 . 1 1 1 A 8 8 VAL CB C 8 32.269 32.394 -0.125 1
1 62 . 1 1 1 A 8 8 VAL N N 8 119.713 122.547 -2.834 1
1 63 . 1 1 1 A 9 9 ARG H H 9 8.656 8.977 -0.321 1
1 64 . 1 1 1 A 9 9 ARG HA H 9 4.950 4.978 -0.028 1
1 71 . 1 1 1 A 9 9 ARG C C 9 175.400 176.465 -1.065 1
1 72 . 1 1 1 A 9 9 ARG CA C 9 55.428 55.441 -0.013 1
1 73 . 1 1 1 A 9 9 ARG CB C 9 31.295 31.305 -0.010 1
1 76 . 1 1 1 A 10 10 PHE H H 10 8.514 9.288 -0.774 1
1 77 . 1 1 1 A 10 10 PHE HA H 10 4.133 4.832 -0.699 1
1 85 . 1 1 1 A 10 10 PHE C C 10 172.400 174.789 -2.389 1
1 86 . 1 1 1 A 10 10 PHE CA C 10 57.832 59.828 -1.996 1
1 87 . 1 1 1 A 10 10 PHE CB C 10 38.260 39.712 -1.452 1
1 88 . 1 1 1 A 10 10 PHE N N 10 128.988 128.066 0.922 1
1 89 . 1 1 1 A 11 11 SER H H 11 7.216 8.617 -1.401 1
1 90 . 1 1 1 A 11 11 SER HA H 11 4.405 4.434 -0.029 1
1 93 . 1 1 1 A 11 11 SER CA C 11 54.295 56.179 -1.884 1
1 94 . 1 1 1 A 11 11 SER CB C 11 64.360 65.718 -1.358 1
1 95 . 1 1 1 A 11 11 SER N N 11 122.656 123.750 -1.094 1
1 96 . 1 1 1 A 12 12 PRO HA H 12 4.411 4.500 -0.089 1
1 103 . 1 1 1 A 12 12 PRO C C 12 175.700 175.235 0.465 1
1 104 . 1 1 1 A 12 12 PRO CA C 12 62.354 62.996 -0.642 1
1 105 . 1 1 1 A 12 12 PRO CB C 12 31.175 29.852 1.323 1
1 108 . 1 1 1 A 13 13 GLY H H 13 7.979 8.061 -0.082 1
1 109 . 1 1 1 A 13 13 GLY HA2 H 13 4.179 4.010 0.169 1
1 110 . 1 1 1 A 13 13 GLY HA3 H 13 4.004 4.020 -0.016 1
1 111 . 1 1 1 A 13 13 GLY CA C 13 44.184 43.978 0.206 1
1 112 . 1 1 1 A 13 13 GLY N N 13 110.085 109.884 0.201 1
1 113 . 1 1 1 A 14 14 PRO HA H 14 4.399 4.439 -0.040 1
1 120 . 1 1 1 A 14 14 PRO C C 14 173.800 175.942 -2.142 1
1 121 . 1 1 1 A 14 14 PRO CA C 14 63.326 64.177 -0.851 1
1 122 . 1 1 1 A 14 14 PRO CB C 14 31.613 31.864 -0.251 1
1 125 . 1 1 1 A 15 15 ASN H H 15 7.497 7.559 -0.062 1
1 126 . 1 1 1 A 15 15 ASN HA H 15 5.656 5.235 0.421 1
1 131 . 1 1 1 A 15 15 ASN CA C 15 49.859 51.894 -2.035 1
1 132 . 1 1 1 A 15 15 ASN CB C 15 41.254 41.033 0.221 1
1 133 . 1 1 1 A 15 15 ASN N N 15 115.747 111.561 4.186 1
1 135 . 1 1 1 A 16 16 ALA H H 16 8.900 8.649 0.251 1
1 136 . 1 1 1 A 16 16 ALA HA H 16 4.747 4.843 -0.096 1
1 140 . 1 1 1 A 16 16 ALA C C 16 173.300 175.496 -2.196 1
1 141 . 1 1 1 A 16 16 ALA CA C 16 50.591 51.222 -0.631 1
1 142 . 1 1 1 A 16 16 ALA CB C 16 22.250 21.436 0.814 1
1 143 . 1 1 1 A 16 16 ALA N N 16 122.381 120.948 1.433 1
1 144 . 1 1 1 A 17 17 ALA H H 17 8.379 8.547 -0.168 1
1 145 . 1 1 1 A 17 17 ALA HA H 17 5.120 5.280 -0.160 1
1 149 . 1 1 1 A 17 17 ALA C C 17 174.000 175.015 -1.015 1
1 150 . 1 1 1 A 17 17 ALA CA C 17 49.845 51.110 -1.265 1
1 151 . 1 1 1 A 17 17 ALA CB C 17 20.984 23.884 -2.900 1
1 152 . 1 1 1 A 17 17 ALA N N 17 124.699 119.395 5.304 1
1 153 . 1 1 1 A 18 18 ALA H H 18 8.254 8.575 -0.321 1
1 154 . 1 1 1 A 18 18 ALA HA H 18 4.476 4.880 -0.404 1
1 158 . 1 1 1 A 18 18 ALA C C 18 172.700 174.898 -2.198 1
1 159 . 1 1 1 A 18 18 ALA CA C 18 49.117 50.665 -1.548 1
1 160 . 1 1 1 A 18 18 ALA CB C 18 22.014 22.424 -0.410 1
1 161 . 1 1 1 A 18 18 ALA N N 18 118.914 121.275 -2.361 1
1 162 . 1 1 1 A 19 19 TYR H H 19 8.094 8.504 -0.410 1
1 163 . 1 1 1 A 19 19 TYR HA H 19 4.306 5.313 -1.007 1
1 168 . 1 1 1 A 19 19 TYR C C 19 173.100 174.882 -1.782 1
1 169 . 1 1 1 A 19 19 TYR CA C 19 54.852 56.175 -1.323 1
1 170 . 1 1 1 A 19 19 TYR CB C 19 39.842 41.957 -2.115 1
1 171 . 1 1 1 A 19 19 TYR N N 19 119.938 120.123 -0.185 1
1 172 . 1 1 1 A 20 20 LEU H H 20 8.030 8.577 -0.547 1
1 173 . 1 1 1 A 20 20 LEU HA H 20 5.075 4.955 0.120 1
1 183 . 1 1 1 A 20 20 LEU C C 20 174.200 175.485 -1.285 1
1 184 . 1 1 1 A 20 20 LEU CA C 20 55.277 54.009 1.268 1
1 185 . 1 1 1 A 20 20 LEU CB C 20 42.004 45.000 -2.996 1
1 189 . 1 1 1 A 20 20 LEU N N 20 115.118 118.285 -3.167 1
1 190 . 1 1 1 A 21 21 THR H H 21 8.502 8.930 -0.428 1
1 191 . 1 1 1 A 21 21 THR HA H 21 4.925 4.801 0.124 1
1 196 . 1 1 1 A 21 21 THR C C 21 171.900 174.297 -2.397 1
1 197 . 1 1 1 A 21 21 THR CA C 21 61.302 62.816 -1.514 1
1 198 . 1 1 1 A 21 21 THR CB C 21 69.104 69.894 -0.790 1
1 200 . 1 1 1 A 21 21 THR N N 21 117.994 116.959 1.035 1
1 201 . 1 1 1 A 22 22 LEU H H 22 8.677 8.745 -0.068 1
1 202 . 1 1 1 A 22 22 LEU HA H 22 4.762 5.066 -0.304 1
1 212 . 1 1 1 A 22 22 LEU C C 22 173.400 174.887 -1.487 1
1 213 . 1 1 1 A 22 22 LEU CA C 22 52.712 54.342 -1.630 1
1 214 . 1 1 1 A 22 22 LEU CB C 22 44.004 46.222 -2.218 1
1 217 . 1 1 1 A 22 22 LEU N N 22 128.357 126.291 2.066 1
1 218 . 1 1 1 A 23 23 GLU H H 23 8.468 9.192 -0.724 1
1 219 . 1 1 1 A 23 23 GLU HA H 23 4.698 5.010 -0.312 1
1 224 . 1 1 1 A 23 23 GLU C C 23 173.900 174.424 -0.524 1
1 225 . 1 1 1 A 23 23 GLU CA C 23 54.084 54.562 -0.478 1
1 226 . 1 1 1 A 23 23 GLU CB C 23 31.431 33.436 -2.005 1
1 228 . 1 1 1 A 23 23 GLU N N 23 123.736 124.958 -1.222 1
1 229 . 1 1 1 A 24 24 ASN H H 24 8.305 8.982 -0.677 1
1 230 . 1 1 1 A 24 24 ASN HA H 24 5.003 5.145 -0.142 1
1 235 . 1 1 1 A 24 24 ASN CA C 24 47.582 49.645 -2.063 1
1 236 . 1 1 1 A 24 24 ASN CB C 24 39.127 39.871 -0.744 1
1 237 . 1 1 1 A 24 24 ASN N N 24 116.167 121.875 -5.708 1
1 239 . 1 1 1 A 25 25 PRO HA H 25 4.481 4.516 -0.035 1
1 246 . 1 1 1 A 25 25 PRO C C 25 176.200 176.439 -0.239 1
1 247 . 1 1 1 A 25 25 PRO CA C 25 61.989 63.631 -1.642 1
1 248 . 1 1 1 A 25 25 PRO CB C 25 31.197 31.885 -0.688 1
1 251 . 1 1 1 A 26 26 GLY H H 26 7.468 8.033 -0.565 1
1 252 . 1 1 1 A 26 26 GLY HA2 H 26 4.201 4.012 0.189 1
1 253 . 1 1 1 A 26 26 GLY HA3 H 26 3.783 4.027 -0.244 1
1 254 . 1 1 1 A 26 26 GLY C C 26 170.900 174.299 -3.399 1
1 255 . 1 1 1 A 26 26 GLY CA C 26 43.633 44.558 -0.925 1
1 256 . 1 1 1 A 26 26 GLY N N 26 107.395 108.578 -1.183 1
1 257 . 1 1 1 A 27 27 ASP H H 27 7.922 8.594 -0.672 1
1 258 . 1 1 1 A 27 27 ASP HA H 27 4.512 4.677 -0.165 1
1 261 . 1 1 1 A 27 27 ASP C C 27 174.700 175.786 -1.086 1
1 262 . 1 1 1 A 27 27 ASP CA C 27 53.956 54.176 -0.220 1
1 263 . 1 1 1 A 27 27 ASP CB C 27 40.803 41.550 -0.747 1
1 264 . 1 1 1 A 27 27 ASP N N 27 112.947 118.898 -5.951 1
1 265 . 1 1 1 A 28 28 LEU H H 28 7.499 7.299 0.200 1
1 266 . 1 1 1 A 28 28 LEU HA H 28 4.760 5.025 -0.265 1
1 276 . 1 1 1 A 28 28 LEU CA C 28 50.866 51.230 -0.364 1
1 277 . 1 1 1 A 28 28 LEU CB C 28 41.602 43.681 -2.079 1
1 281 . 1 1 1 A 28 28 LEU N N 28 120.065 115.761 4.304 1
1 282 . 1 1 1 A 29 29 PRO HA H 29 4.060 4.661 -0.601 1
1 289 . 1 1 1 A 29 29 PRO CA C 29 61.962 62.276 -0.314 1
1 290 . 1 1 1 A 29 29 PRO CB C 29 31.344 32.677 -1.333 1
1 293 . 1 1 1 A 30 30 LEU H H 30 8.014 8.796 -0.782 1
1 294 . 1 1 1 A 30 30 LEU HA H 30 4.594 4.922 -0.328 1
1 304 . 1 1 1 A 30 30 LEU C C 30 174.600 176.105 -1.505 1
1 305 . 1 1 1 A 30 30 LEU CA C 30 52.119 53.339 -1.220 1
1 306 . 1 1 1 A 30 30 LEU CB C 30 44.719 45.069 -0.350 1
1 309 . 1 1 1 A 30 30 LEU N N 30 123.184 121.679 1.505 1
1 310 . 1 1 1 A 31 31 ARG H H 31 9.149 8.983 0.166 1
1 311 . 1 1 1 A 31 31 ARG HA H 31 4.888 4.978 -0.090 1
1 318 . 1 1 1 A 31 31 ARG C C 31 173.200 174.464 -1.264 1
1 319 . 1 1 1 A 31 31 ARG CA C 31 54.766 54.793 -0.027 1
1 320 . 1 1 1 A 31 31 ARG CB C 31 30.961 33.678 -2.717 1
1 323 . 1 1 1 A 31 31 ARG N N 31 124.971 122.932 2.039 1
1 324 . 1 1 1 A 32 32 LEU H H 32 8.987 9.171 -0.184 1
1 325 . 1 1 1 A 32 32 LEU HA H 32 4.150 4.406 -0.256 1
1 335 . 1 1 1 A 32 32 LEU C C 32 175.100 176.906 -1.806 1
1 336 . 1 1 1 A 32 32 LEU CA C 32 54.102 54.297 -0.195 1
1 337 . 1 1 1 A 32 32 LEU CB C 32 42.512 42.102 0.410 1
1 341 . 1 1 1 A 32 32 LEU N N 32 131.179 128.096 3.083 1
1 342 . 1 1 1 A 33 33 VAL H H 33 8.757 8.955 -0.198 1
1 343 . 1 1 1 A 33 33 VAL HA H 33 4.811 4.540 0.271 1
1 351 . 1 1 1 A 33 33 VAL C C 33 175.300 175.600 -0.300 1
1 352 . 1 1 1 A 33 33 VAL CA C 33 59.902 62.070 -2.168 1
1 353 . 1 1 1 A 33 33 VAL CB C 33 31.739 32.756 -1.017 1
1 356 . 1 1 1 A 33 33 VAL N N 33 117.219 121.685 -4.466 1
1 357 . 1 1 1 A 34 34 GLY H H 34 7.573 7.000 0.573 1
1 358 . 1 1 1 A 34 34 GLY HA2 H 34 3.866 4.057 -0.191 1
1 359 . 1 1 1 A 34 34 GLY HA3 H 34 4.209 4.234 -0.025 1
1 360 . 1 1 1 A 34 34 GLY C C 34 168.900 170.928 -2.028 1
1 361 . 1 1 1 A 34 34 GLY CA C 34 44.615 46.023 -1.408 1
1 362 . 1 1 1 A 34 34 GLY N N 34 107.093 108.703 -1.610 1
1 363 . 1 1 1 A 35 35 ALA H H 35 8.478 8.250 0.228 1
1 364 . 1 1 1 A 35 35 ALA HA H 35 5.092 5.133 -0.041 1
1 368 . 1 1 1 A 35 35 ALA C C 35 173.900 175.245 -1.345 1
1 369 . 1 1 1 A 35 35 ALA CA C 35 50.343 51.014 -0.671 1
1 370 . 1 1 1 A 35 35 ALA CB C 35 21.491 23.024 -1.533 1
1 371 . 1 1 1 A 35 35 ALA N N 35 119.102 121.564 -2.462 1
1 372 . 1 1 1 A 36 36 ARG H H 36 8.340 8.176 0.164 1
1 373 . 1 1 1 A 36 36 ARG HA H 36 4.433 4.748 -0.315 1
1 380 . 1 1 1 A 36 36 ARG C C 36 172.400 174.008 -1.608 1
1 381 . 1 1 1 A 36 36 ARG CA C 36 54.154 55.394 -1.240 1
1 382 . 1 1 1 A 36 36 ARG CB C 36 32.805 34.288 -1.483 1
1 385 . 1 1 1 A 36 36 ARG N N 36 114.162 118.650 -4.488 1
1 386 . 1 1 1 A 37 37 THR H H 37 8.896 8.516 0.380 1
1 387 . 1 1 1 A 37 37 THR HA H 37 5.090 4.906 0.184 1
1 393 . 1 1 1 A 37 37 THR CA C 37 56.762 58.447 -1.685 1
1 394 . 1 1 1 A 37 37 THR CB C 37 68.917 72.014 -3.097 1
1 396 . 1 1 1 A 37 37 THR N N 37 117.398 118.450 -1.052 1
1 397 . 1 1 1 A 38 38 PRO HA H 38 4.404 4.446 -0.042 1
1 404 . 1 1 1 A 38 38 PRO C C 38 177.200 177.521 -0.321 1
1 405 . 1 1 1 A 38 38 PRO CA C 38 62.865 64.654 -1.789 1
1 406 . 1 1 1 A 38 38 PRO CB C 38 31.343 32.145 -0.802 1
1 408 . 1 1 1 A 39 39 VAL H H 39 7.168 7.519 -0.351 1
1 409 . 1 1 1 A 39 39 VAL HA H 39 4.151 4.110 0.041 1
1 417 . 1 1 1 A 39 39 VAL C C 39 173.100 175.090 -1.990 1
1 418 . 1 1 1 A 39 39 VAL CA C 39 60.854 62.510 -1.656 1
1 419 . 1 1 1 A 39 39 VAL CB C 39 31.699 32.110 -0.411 1
1 422 . 1 1 1 A 39 39 VAL N N 39 108.511 114.004 -5.493 1
1 423 . 1 1 1 A 40 40 ALA H H 40 7.471 7.334 0.137 1
1 424 . 1 1 1 A 40 40 ALA HA H 40 4.846 4.717 0.129 1
1 428 . 1 1 1 A 40 40 ALA C C 40 174.300 176.549 -2.249 1
1 429 . 1 1 1 A 40 40 ALA CA C 40 49.246 51.292 -2.046 1
1 430 . 1 1 1 A 40 40 ALA CB C 40 21.246 23.075 -1.829 1
1 431 . 1 1 1 A 40 40 ALA N N 40 122.022 121.818 0.204 1
1 432 . 1 1 1 A 41 41 GLU H H 41 8.043 8.910 -0.867 1
1 433 . 1 1 1 A 41 41 GLU HA H 41 3.915 4.369 -0.454 1
1 438 . 1 1 1 A 41 41 GLU C C 41 176.400 176.075 0.325 1
1 439 . 1 1 1 A 41 41 GLU CA C 41 58.297 57.831 0.466 1
1 440 . 1 1 1 A 41 41 GLU CB C 41 29.466 30.730 -1.264 1
1 442 . 1 1 1 A 41 41 GLU N N 41 122.665 119.144 3.521 1
1 443 . 1 1 1 A 42 42 ARG H H 42 8.064 7.919 0.145 1
1 444 . 1 1 1 A 42 42 ARG HA H 42 4.586 4.385 0.201 1
1 451 . 1 1 1 A 42 42 ARG C C 42 171.800 175.556 -3.756 1
1 452 . 1 1 1 A 42 42 ARG CA C 42 54.199 55.951 -1.752 1
1 453 . 1 1 1 A 42 42 ARG CB C 42 34.981 30.697 4.284 1
1 456 . 1 1 1 A 42 42 ARG N N 42 113.801 120.612 -6.811 1
1 457 . 1 1 1 A 43 43 VAL H H 43 8.393 8.351 0.042 1
1 458 . 1 1 1 A 43 43 VAL HA H 43 5.001 4.739 0.262 1
1 466 . 1 1 1 A 43 43 VAL C C 43 174.900 174.991 -0.091 1
1 467 . 1 1 1 A 43 43 VAL CA C 43 56.568 62.044 -5.476 1
1 468 . 1 1 1 A 43 43 VAL CB C 43 32.363 32.685 -0.322 1
1 471 . 1 1 1 A 43 43 VAL N N 43 119.964 127.849 -7.885 1
1 472 . 1 1 1 A 44 44 GLU H H 44 8.775 8.972 -0.197 1
1 473 . 1 1 1 A 44 44 GLU HA H 44 4.741 5.085 -0.344 1
1 478 . 1 1 1 A 44 44 GLU C C 44 174.000 174.931 -0.931 1
1 479 . 1 1 1 A 44 44 GLU CA C 44 52.795 54.603 -1.808 1
1 480 . 1 1 1 A 44 44 GLU CB C 44 34.239 33.537 0.702 1
1 482 . 1 1 1 A 44 44 GLU N N 44 124.857 127.747 -2.890 1
1 483 . 1 1 1 A 45 45 LEU H H 45 8.949 8.747 0.202 1
1 484 . 1 1 1 A 45 45 LEU HA H 45 4.332 4.769 -0.437 1
1 494 . 1 1 1 A 45 45 LEU C C 45 173.800 174.791 -0.991 1
1 495 . 1 1 1 A 45 45 LEU CA C 45 53.855 54.267 -0.412 1
1 496 . 1 1 1 A 45 45 LEU CB C 45 41.949 43.460 -1.511 1
1 500 . 1 1 1 A 45 45 LEU N N 45 127.070 126.813 0.257 1
1 501 . 1 1 1 A 46 46 HIS H H 46 9.013 9.126 -0.113 1
1 502 . 1 1 1 A 46 46 HIS HA H 46 5.145 5.364 -0.219 1
1 507 . 1 1 1 A 46 46 HIS C C 46 173.200 174.946 -1.746 1
1 508 . 1 1 1 A 46 46 HIS CA C 46 53.542 54.194 -0.652 1
1 509 . 1 1 1 A 46 46 HIS CB C 46 34.785 32.069 2.716 1
1 510 . 1 1 1 A 46 46 HIS N N 46 125.998 125.754 0.244 1
1 511 . 1 1 1 A 47 47 GLU H H 47 8.904 8.890 0.014 1
1 512 . 1 1 1 A 47 47 GLU HA H 47 4.502 4.485 0.017 1
1 517 . 1 1 1 A 47 47 GLU C C 47 174.500 175.929 -1.429 1
1 518 . 1 1 1 A 47 47 GLU CA C 47 52.978 55.483 -2.505 1
1 519 . 1 1 1 A 47 47 GLU CB C 47 32.317 30.929 1.388 1
1 521 . 1 1 1 A 47 47 GLU N N 47 116.660 120.487 -3.827 1
1 522 . 1 1 1 A 48 48 THR H H 48 7.778 8.631 -0.853 1
1 523 . 1 1 1 A 48 48 THR HA H 48 5.082 5.157 -0.075 1
1 528 . 1 1 1 A 48 48 THR C C 48 172.700 173.853 -1.153 1
1 529 . 1 1 1 A 48 48 THR CA C 48 61.335 61.284 0.051 1
1 530 . 1 1 1 A 48 48 THR CB C 48 68.819 71.723 -2.904 1
1 532 . 1 1 1 A 48 48 THR N N 48 119.627 116.064 3.563 1
1 533 . 1 1 1 A 49 49 PHE H H 49 8.782 8.522 0.260 1
1 534 . 1 1 1 A 49 49 PHE HA H 49 4.857 5.427 -0.570 1
1 542 . 1 1 1 A 49 49 PHE C C 49 171.100 172.884 -1.784 1
1 543 . 1 1 1 A 49 49 PHE CA C 49 54.381 55.276 -0.895 1
1 544 . 1 1 1 A 49 49 PHE CB C 49 40.629 42.487 -1.858 1
1 545 . 1 1 1 A 49 49 PHE N N 49 125.064 122.056 3.008 1
1 546 . 1 1 1 A 50 50 MET H H 50 8.476 9.238 -0.762 1
1 547 . 1 1 1 A 50 50 MET HA H 50 4.933 5.792 -0.859 1
1 554 . 1 1 1 A 50 50 MET C C 50 174.600 175.194 -0.594 1
1 555 . 1 1 1 A 50 50 MET CA C 50 52.942 53.396 -0.454 1
1 556 . 1 1 1 A 50 50 MET CB C 50 33.179 34.897 -1.718 1
1 559 . 1 1 1 A 50 50 MET N N 50 119.451 118.588 0.863 1
1 560 . 1 1 1 A 51 51 ARG H H 51 8.727 9.071 -0.344 1
1 561 . 1 1 1 A 51 51 ARG HA H 51 4.554 4.930 -0.376 1
1 568 . 1 1 1 A 51 51 ARG C C 51 173.100 174.930 -1.830 1
1 569 . 1 1 1 A 51 51 ARG CA C 51 53.472 54.202 -0.730 1
1 570 . 1 1 1 A 51 51 ARG CB C 51 32.491 34.495 -2.004 1
1 573 . 1 1 1 A 51 51 ARG N N 51 123.914 121.213 2.701 1
1 574 . 1 1 1 A 52 52 GLU H H 52 8.501 8.754 -0.253 1
1 575 . 1 1 1 A 52 52 GLU HA H 52 4.886 5.158 -0.272 1
1 580 . 1 1 1 A 52 52 GLU C C 52 175.200 175.854 -0.654 1
1 581 . 1 1 1 A 52 52 GLU CA C 52 54.560 55.687 -1.127 1
1 582 . 1 1 1 A 52 52 GLU CB C 52 30.040 31.581 -1.541 1
1 584 . 1 1 1 A 52 52 GLU N N 52 122.721 121.555 1.166 1
1 585 . 1 1 1 A 53 53 VAL H H 53 8.881 8.564 0.317 1
1 586 . 1 1 1 A 53 53 VAL HA H 53 4.105 4.286 -0.181 1
1 594 . 1 1 1 A 53 53 VAL C C 53 174.800 175.540 -0.740 1
1 595 . 1 1 1 A 53 53 VAL CA C 53 60.797 62.645 -1.848 1
1 596 . 1 1 1 A 53 53 VAL CB C 53 33.436 32.963 0.473 1
1 599 . 1 1 1 A 53 53 VAL N N 53 126.387 122.202 4.185 1
1 600 . 1 1 1 A 54 54 GLU H H 54 9.397 8.156 1.241 1
1 601 . 1 1 1 A 54 54 GLU HA H 54 3.744 4.384 -0.640 1
1 606 . 1 1 1 A 54 54 GLU C C 54 175.600 176.411 -0.811 1
1 607 . 1 1 1 A 54 54 GLU CA C 54 56.265 55.231 1.034 1
1 608 . 1 1 1 A 54 54 GLU CB C 54 26.630 28.728 -2.098 1
1 610 . 1 1 1 A 54 54 GLU N N 54 127.307 121.716 5.591 1
1 611 . 1 1 1 A 55 55 GLY H H 55 8.513 8.219 0.294 1
1 612 . 1 1 1 A 55 55 GLY HA2 H 55 4.011 3.880 0.131 1
1 613 . 1 1 1 A 55 55 GLY HA3 H 55 3.525 3.880 -0.355 1
1 614 . 1 1 1 A 55 55 GLY C C 55 172.900 173.678 -0.778 1
1 615 . 1 1 1 A 55 55 GLY CA C 55 44.439 45.658 -1.219 1
1 616 . 1 1 1 A 55 55 GLY N N 55 103.967 107.405 -3.438 1
1 617 . 1 1 1 A 56 56 LYS H H 56 7.752 7.941 -0.189 1
1 618 . 1 1 1 A 56 56 LYS HA H 56 4.516 4.641 -0.125 1
1 626 . 1 1 1 A 56 56 LYS C C 56 174.200 176.113 -1.913 1
1 627 . 1 1 1 A 56 56 LYS CA C 56 52.987 54.342 -1.355 1
1 628 . 1 1 1 A 56 56 LYS CB C 56 33.669 34.417 -0.748 1
1 632 . 1 1 1 A 56 56 LYS N N 56 120.927 120.633 0.294 1
1 633 . 1 1 1 A 57 57 LYS H H 57 8.417 8.561 -0.144 1
1 634 . 1 1 1 A 57 57 LYS HA H 57 4.601 4.768 -0.167 1
1 643 . 1 1 1 A 57 57 LYS C C 57 175.500 176.553 -1.053 1
1 644 . 1 1 1 A 57 57 LYS CA C 57 55.128 56.380 -1.252 1
1 645 . 1 1 1 A 57 57 LYS CB C 57 31.967 33.170 -1.203 1
1 649 . 1 1 1 A 57 57 LYS N N 57 122.209 122.534 -0.325 1
1 650 . 1 1 1 A 58 58 VAL H H 58 8.914 9.010 -0.096 1
1 651 . 1 1 1 A 58 58 VAL HA H 58 4.208 4.735 -0.527 1
1 659 . 1 1 1 A 58 58 VAL C C 58 173.800 174.915 -1.115 1
1 660 . 1 1 1 A 58 58 VAL CA C 58 59.830 60.166 -0.336 1
1 661 . 1 1 1 A 58 58 VAL CB C 58 34.136 35.844 -1.708 1
1 664 . 1 1 1 A 58 58 VAL N N 58 124.087 124.106 -0.019 1
1 665 . 1 1 1 A 59 59 MET H H 59 8.453 8.754 -0.301 1
1 666 . 1 1 1 A 59 59 MET HA H 59 4.758 5.415 -0.657 1
1 674 . 1 1 1 A 59 59 MET C C 59 175.400 175.824 -0.424 1
1 675 . 1 1 1 A 59 59 MET CA C 59 54.268 54.025 0.243 1
1 676 . 1 1 1 A 59 59 MET CB C 59 32.589 36.535 -3.946 1
1 679 . 1 1 1 A 59 59 MET N N 59 125.201 123.626 1.575 1
1 680 . 1 1 1 A 60 60 GLY H H 60 8.421 7.121 1.300 1
1 681 . 1 1 1 A 60 60 GLY HA2 H 60 4.140 3.864 0.276 1
1 682 . 1 1 1 A 60 60 GLY HA3 H 60 2.836 4.016 -1.180 1
1 683 . 1 1 1 A 60 60 GLY C C 60 170.300 171.544 -1.244 1
1 684 . 1 1 1 A 60 60 GLY CA C 60 43.150 45.374 -2.224 1
1 685 . 1 1 1 A 60 60 GLY N N 60 112.895 108.736 4.159 1
1 686 . 1 1 1 A 61 61 MET H H 61 8.121 8.444 -0.323 1
1 687 . 1 1 1 A 61 61 MET HA H 61 5.739 5.844 -0.105 1
1 695 . 1 1 1 A 61 61 MET C C 61 174.600 175.397 -0.797 1
1 696 . 1 1 1 A 61 61 MET CA C 61 53.970 53.874 0.096 1
1 697 . 1 1 1 A 61 61 MET CB C 61 35.139 36.971 -1.832 1
1 700 . 1 1 1 A 61 61 MET N N 61 117.261 119.672 -2.411 1
1 701 . 1 1 1 A 62 62 ARG H H 62 8.637 8.262 0.375 1
1 702 . 1 1 1 A 62 62 ARG HA H 62 4.873 4.555 0.318 1
1 709 . 1 1 1 A 62 62 ARG CA C 62 52.178 53.812 -1.634 1
1 710 . 1 1 1 A 62 62 ARG CB C 62 29.784 33.614 -3.830 1
1 713 . 1 1 1 A 62 62 ARG N N 62 119.099 121.539 -2.440 1
1 720 . 1 1 1 A 63 63 PRO CA C 63 61.358 62.353 -0.995 1
1 721 . 1 1 1 A 63 63 PRO CB C 63 31.155 32.470 -1.315 1
1 724 . 1 1 1 A 64 64 VAL H H 64 8.096 8.579 -0.483 1
1 725 . 1 1 1 A 64 64 VAL HA H 64 4.574 4.637 -0.063 1
1 733 . 1 1 1 A 64 64 VAL CA C 64 56.761 58.257 -1.496 1
1 734 . 1 1 1 A 64 64 VAL CB C 64 33.366 33.999 -0.633 1
1 737 . 1 1 1 A 64 64 VAL N N 64 117.828 116.773 1.055 1
1 738 . 1 1 1 A 65 65 PRO HA H 65 4.280 4.490 -0.210 1
1 745 . 1 1 1 A 65 65 PRO CA C 65 63.729 64.228 -0.499 1
1 746 . 1 1 1 A 65 65 PRO CB C 65 31.186 31.963 -0.777 1
1 749 . 1 1 1 A 66 66 PHE H H 66 6.506 7.234 -0.728 1
1 750 . 1 1 1 A 66 66 PHE HA H 66 5.004 4.922 0.082 1
1 757 . 1 1 1 A 66 66 PHE C C 66 171.800 172.605 -0.805 1
1 758 . 1 1 1 A 66 66 PHE CA C 66 55.054 56.350 -1.296 1
1 759 . 1 1 1 A 66 66 PHE CB C 66 39.765 40.415 -0.650 1
1 760 . 1 1 1 A 66 66 PHE N N 66 108.252 113.540 -5.288 1
1 761 . 1 1 1 A 67 67 LEU H H 67 8.526 8.885 -0.359 1
1 762 . 1 1 1 A 67 67 LEU HA H 67 4.295 5.182 -0.887 1
1 772 . 1 1 1 A 67 67 LEU C C 67 173.700 175.393 -1.693 1
1 773 . 1 1 1 A 67 67 LEU CA C 67 53.196 53.165 0.031 1
1 774 . 1 1 1 A 67 67 LEU CB C 67 45.126 45.709 -0.583 1
1 778 . 1 1 1 A 67 67 LEU N N 67 118.539 120.601 -2.062 1
1 779 . 1 1 1 A 68 68 GLU H H 68 8.950 9.114 -0.164 1
1 780 . 1 1 1 A 68 68 GLU HA H 68 5.002 5.217 -0.215 1
1 785 . 1 1 1 A 68 68 GLU C C 68 173.900 173.858 0.042 1
1 786 . 1 1 1 A 68 68 GLU CA C 68 54.792 55.121 -0.329 1
1 787 . 1 1 1 A 68 68 GLU CB C 68 31.025 33.853 -2.828 1
1 789 . 1 1 1 A 68 68 GLU N N 68 125.653 118.301 7.352 1
1 790 . 1 1 1 A 69 69 VAL H H 69 9.238 8.994 0.244 1
1 791 . 1 1 1 A 69 69 VAL HA H 69 4.426 4.659 -0.233 1
1 799 . 1 1 1 A 69 69 VAL CA C 69 57.402 58.987 -1.585 1
1 800 . 1 1 1 A 69 69 VAL CB C 69 31.551 35.591 -4.040 1
1 803 . 1 1 1 A 69 69 VAL N N 69 126.535 120.548 5.987 1
1 804 . 1 1 1 A 70 70 PRO HA H 70 4.523 4.734 -0.211 1
1 811 . 1 1 1 A 70 70 PRO CA C 70 61.340 61.592 -0.252 1
1 812 . 1 1 1 A 70 70 PRO CB C 70 30.050 31.481 -1.431 1
1 815 . 1 1 1 A 71 71 PRO HA H 71 3.902 4.165 -0.263 1
1 822 . 1 1 1 A 71 71 PRO C C 71 176.100 176.728 -0.628 1
1 823 . 1 1 1 A 71 71 PRO CA C 71 62.715 63.673 -0.958 1
1 824 . 1 1 1 A 71 71 PRO CB C 71 31.250 31.949 -0.699 1
1 827 . 1 1 1 A 72 72 LYS H H 72 8.232 8.343 -0.111 1
1 828 . 1 1 1 A 72 72 LYS HA H 72 4.023 4.111 -0.088 1
1 837 . 1 1 1 A 72 72 LYS C C 72 175.600 176.202 -0.602 1
1 838 . 1 1 1 A 72 72 LYS CA C 72 56.111 58.451 -2.340 1
1 839 . 1 1 1 A 72 72 LYS CB C 72 27.904 30.383 -2.479 1
1 843 . 1 1 1 A 72 72 LYS N N 72 120.502 116.488 4.014 1
1 844 . 1 1 1 A 73 73 GLY H H 73 7.924 7.735 0.189 1
1 845 . 1 1 1 A 73 73 GLY HA2 H 73 3.411 4.047 -0.636 1
1 846 . 1 1 1 A 73 73 GLY HA3 H 73 4.415 4.048 0.367 1
1 847 . 1 1 1 A 73 73 GLY C C 73 171.400 172.553 -1.153 1
1 848 . 1 1 1 A 73 73 GLY CA C 73 43.527 44.469 -0.942 1
1 849 . 1 1 1 A 73 73 GLY N N 73 107.136 107.859 -0.723 1
1 850 . 1 1 1 A 74 74 ARG H H 74 8.285 8.485 -0.200 1
1 851 . 1 1 1 A 74 74 ARG HA H 74 5.256 5.227 0.029 1
1 858 . 1 1 1 A 74 74 ARG C C 74 174.100 174.376 -0.276 1
1 859 . 1 1 1 A 74 74 ARG CA C 74 53.805 55.162 -1.357 1
1 860 . 1 1 1 A 74 74 ARG CB C 74 32.615 34.434 -1.819 1
1 863 . 1 1 1 A 74 74 ARG N N 74 116.383 119.732 -3.349 1
1 864 . 1 1 1 A 75 75 VAL H H 75 8.836 8.997 -0.161 1
1 865 . 1 1 1 A 75 75 VAL HA H 75 4.446 4.939 -0.493 1
1 873 . 1 1 1 A 75 75 VAL C C 75 172.300 173.745 -1.445 1
1 874 . 1 1 1 A 75 75 VAL CA C 75 60.096 59.411 0.685 1
1 875 . 1 1 1 A 75 75 VAL CB C 75 34.486 36.022 -1.536 1
1 878 . 1 1 1 A 75 75 VAL N N 75 119.528 118.443 1.085 1
1 879 . 1 1 1 A 76 76 GLU H H 76 8.649 8.966 -0.317 1
1 880 . 1 1 1 A 76 76 GLU HA H 76 4.651 4.898 -0.247 1
1 884 . 1 1 1 A 76 76 GLU C C 76 173.800 175.944 -2.144 1
1 885 . 1 1 1 A 76 76 GLU CA C 76 54.588 55.131 -0.543 1
1 886 . 1 1 1 A 76 76 GLU CB C 76 30.219 31.909 -1.690 1
1 888 . 1 1 1 A 76 76 GLU N N 76 125.052 122.453 2.599 1
1 889 . 1 1 1 A 77 77 LEU C C 77 175.400 176.122 -0.722 1
1 890 . 1 1 1 A 77 77 LEU CA C 77 56.188 54.354 1.834 1
1 891 . 1 1 1 A 77 77 LEU CB C 77 39.740 40.165 -0.425 1
1 895 . 1 1 1 A 77 77 LEU N N 77 129.800 126.741 3.059 1
1 896 . 1 1 1 A 78 78 LYS HA H 78 4.592 4.827 -0.235 1
1 904 . 1 1 1 A 78 78 LYS CA C 78 52.793 54.508 -1.715 1
1 905 . 1 1 1 A 78 78 LYS CB C 78 32.681 32.773 -0.092 1
1 909 . 1 1 1 A 78 78 LYS N N 78 121.496 122.335 -0.839 1
1 910 . 1 1 1 A 79 79 PRO HA H 79 3.817 4.312 -0.495 1
1 917 . 1 1 1 A 79 79 PRO CA C 79 63.020 65.418 -2.398 1
1 918 . 1 1 1 A 79 79 PRO CB C 79 30.307 31.476 -1.169 1
1 921 . 1 1 1 A 80 80 GLY HA2 H 80 4.118 3.870 0.248 1
1 922 . 1 1 1 A 80 80 GLY HA3 H 80 3.484 3.883 -0.399 1
1 923 . 1 1 1 A 80 80 GLY CA C 80 44.160 46.528 -2.368 1
1 924 . 1 1 1 A 81 81 GLY H H 81 8.170 7.672 0.498 1
1 925 . 1 1 1 A 81 81 GLY HA2 H 81 3.733 3.824 -0.091 1
1 926 . 1 1 1 A 81 81 GLY HA3 H 81 4.643 3.976 0.667 1
1 927 . 1 1 1 A 81 81 GLY C C 81 175.900 171.995 3.905 1
1 928 . 1 1 1 A 81 81 GLY CA C 81 43.678 45.991 -2.313 1
1 929 . 1 1 1 A 81 81 GLY N N 81 110.532 108.130 2.402 1
1 930 . 1 1 1 A 82 82 TYR H H 82 9.684 8.028 1.656 1
1 931 . 1 1 1 A 82 82 TYR HA H 82 5.318 5.486 -0.168 1
1 938 . 1 1 1 A 82 82 TYR C C 82 174.000 174.770 -0.770 1
1 939 . 1 1 1 A 82 82 TYR CA C 82 57.779 56.434 1.345 1
1 940 . 1 1 1 A 82 82 TYR CB C 82 39.055 43.159 -4.104 1
1 941 . 1 1 1 A 82 82 TYR N N 82 129.182 117.348 11.834 1
1 942 . 1 1 1 A 83 83 HIS H H 83 8.723 8.868 -0.145 1
1 943 . 1 1 1 A 83 83 HIS HA H 83 4.397 4.878 -0.481 1
1 948 . 1 1 1 A 83 83 HIS C C 83 171.500 171.367 0.133 1
1 949 . 1 1 1 A 83 83 HIS CA C 83 55.420 54.636 0.784 1
1 950 . 1 1 1 A 83 83 HIS CB C 83 29.199 31.590 -2.391 1
1 951 . 1 1 1 A 83 83 HIS N N 83 111.474 117.805 -6.331 1
1 952 . 1 1 1 A 84 84 PHE H H 84 8.092 8.685 -0.593 1
1 953 . 1 1 1 A 84 84 PHE HA H 84 5.084 5.118 -0.034 1
1 961 . 1 1 1 A 84 84 PHE C C 84 174.900 175.531 -0.631 1
1 962 . 1 1 1 A 84 84 PHE CA C 84 56.185 56.595 -0.410 1
1 963 . 1 1 1 A 84 84 PHE CB C 84 40.178 41.173 -0.995 1
1 964 . 1 1 1 A 84 84 PHE N N 84 115.954 117.601 -1.647 1
1 965 . 1 1 1 A 85 85 MET H H 85 8.927 8.960 -0.033 1
1 966 . 1 1 1 A 85 85 MET HA H 85 5.046 4.803 0.243 1
1 973 . 1 1 1 A 85 85 MET C C 85 173.300 175.484 -2.184 1
1 974 . 1 1 1 A 85 85 MET CA C 85 52.035 54.363 -2.328 1
1 975 . 1 1 1 A 85 85 MET CB C 85 31.114 32.274 -1.160 1
1 978 . 1 1 1 A 85 85 MET N N 85 119.118 122.709 -3.591 1
1 979 . 1 1 1 A 86 86 LEU H H 86 9.574 8.966 0.608 1
1 980 . 1 1 1 A 86 86 LEU HA H 86 4.205 4.756 -0.551 1
1 990 . 1 1 1 A 86 86 LEU C C 86 173.800 175.281 -1.481 1
1 991 . 1 1 1 A 86 86 LEU CA C 86 54.533 54.030 0.503 1
1 992 . 1 1 1 A 86 86 LEU CB C 86 39.303 43.003 -3.700 1
1 996 . 1 1 1 A 86 86 LEU N N 86 128.193 125.207 2.986 1
1 997 . 1 1 1 A 87 87 LEU H H 87 8.756 8.928 -0.172 1
1 998 . 1 1 1 A 87 87 LEU HA H 87 4.752 4.662 0.090 1
1 1007 . 1 1 1 A 87 87 LEU C C 87 176.100 177.117 -1.017 1
1 1008 . 1 1 1 A 87 87 LEU CA C 87 52.307 54.100 -1.793 1
1 1009 . 1 1 1 A 87 87 LEU CB C 87 41.925 43.402 -1.477 1
1 1013 . 1 1 1 A 87 87 LEU N N 87 123.781 125.223 -1.442 1
1 1014 . 1 1 1 A 88 88 GLY H H 88 8.152 8.756 -0.604 1
1 1015 . 1 1 1 A 88 88 GLY HA2 H 88 3.743 3.892 -0.149 1
1 1016 . 1 1 1 A 88 88 GLY HA3 H 88 3.709 3.892 -0.183 1
1 1017 . 1 1 1 A 88 88 GLY C C 88 174.900 174.848 0.052 1
1 1018 . 1 1 1 A 88 88 GLY CA C 88 46.693 46.929 -0.236 1
1 1019 . 1 1 1 A 88 88 GLY N N 88 111.721 112.505 -0.784 1
1 1020 . 1 1 1 A 89 89 LEU H H 89 8.941 7.957 0.984 1
1 1021 . 1 1 1 A 89 89 LEU HA H 89 4.413 4.197 0.216 1
1 1031 . 1 1 1 A 89 89 LEU C C 89 178.900 176.718 2.182 1
1 1032 . 1 1 1 A 89 89 LEU CA C 89 54.213 54.317 -0.104 1
1 1036 . 1 1 1 A 89 89 LEU N N 89 123.143 120.265 2.878 1
1 1037 . 1 1 1 A 90 90 LYS H H 90 8.650 8.971 -0.321 1
1 1038 . 1 1 1 A 90 90 LYS HA H 90 3.891 4.287 -0.396 1
1 1047 . 1 1 1 A 90 90 LYS C C 90 174.600 176.146 -1.546 1
1 1048 . 1 1 1 A 90 90 LYS CA C 90 56.863 56.779 0.084 1
1 1049 . 1 1 1 A 90 90 LYS CB C 90 32.115 32.848 -0.733 1
1 1053 . 1 1 1 A 90 90 LYS N N 90 122.720 125.049 -2.329 1
1 1054 . 1 1 1 A 91 91 ARG H H 91 7.699 7.766 -0.067 1
1 1055 . 1 1 1 A 91 91 ARG HA H 91 4.590 4.765 -0.175 1
1 1061 . 1 1 1 A 91 91 ARG CA C 91 52.295 54.279 -1.984 1
1 1062 . 1 1 1 A 91 91 ARG CB C 91 28.524 32.861 -4.337 1
1 1065 . 1 1 1 A 91 91 ARG N N 91 115.054 116.437 -1.383 1
1 1066 . 1 1 1 A 92 92 PRO HA H 92 4.342 4.414 -0.072 1
1 1073 . 1 1 1 A 92 92 PRO C C 92 176.800 176.549 0.251 1
1 1074 . 1 1 1 A 92 92 PRO CA C 92 61.764 63.016 -1.252 1
1 1075 . 1 1 1 A 92 92 PRO CB C 92 31.093 32.038 -0.945 1
1 1078 . 1 1 1 A 93 93 LEU H H 93 8.195 7.878 0.317 1
1 1079 . 1 1 1 A 93 93 LEU HA H 93 4.521 4.481 0.040 1
1 1089 . 1 1 1 A 93 93 LEU C C 93 175.500 175.903 -0.403 1
1 1090 . 1 1 1 A 93 93 LEU CA C 93 53.071 54.534 -1.463 1
1 1091 . 1 1 1 A 93 93 LEU CB C 93 42.760 41.156 1.604 1
1 1095 . 1 1 1 A 93 93 LEU N N 93 123.629 123.900 -0.271 1
1 1096 . 1 1 1 A 94 94 LYS H H 94 8.667 8.881 -0.214 1
1 1097 . 1 1 1 A 94 94 LYS HA H 94 4.406 5.219 -0.813 1
1 1106 . 1 1 1 A 94 94 LYS C C 94 174.800 176.366 -1.566 1
1 1107 . 1 1 1 A 94 94 LYS CA C 94 53.186 54.736 -1.550 1
1 1108 . 1 1 1 A 94 94 LYS CB C 94 33.799 35.022 -1.223 1
1 1112 . 1 1 1 A 94 94 LYS N N 94 120.604 125.734 -5.130 1
1 1113 . 1 1 1 A 95 95 ALA H H 95 8.097 8.794 -0.697 1
1 1114 . 1 1 1 A 95 95 ALA HA H 95 3.624 4.113 -0.489 1
1 1118 . 1 1 1 A 95 95 ALA C C 95 177.800 178.617 -0.817 1
1 1119 . 1 1 1 A 95 95 ALA CA C 95 52.851 53.835 -0.984 1
1 1120 . 1 1 1 A 95 95 ALA CB C 95 15.787 18.250 -2.463 1
1 1121 . 1 1 1 A 95 95 ALA N N 95 124.606 128.126 -3.520 1
1 1122 . 1 1 1 A 96 96 GLY H H 96 8.980 8.885 0.095 1
1 1123 . 1 1 1 A 96 96 GLY HA2 H 96 4.295 3.886 0.409 1
1 1124 . 1 1 1 A 96 96 GLY HA3 H 96 3.677 3.895 -0.218 1
1 1125 . 1 1 1 A 96 96 GLY C C 96 174.200 174.118 0.082 1
1 1126 . 1 1 1 A 96 96 GLY CA C 96 44.109 46.227 -2.118 1
1 1127 . 1 1 1 A 96 96 GLY N N 96 112.131 110.532 1.599 1
1 1128 . 1 1 1 A 97 97 GLU H H 97 7.696 8.006 -0.310 1
1 1129 . 1 1 1 A 97 97 GLU HA H 97 4.435 4.728 -0.293 1
1 1134 . 1 1 1 A 97 97 GLU C C 97 173.000 175.768 -2.768 1
1 1135 . 1 1 1 A 97 97 GLU CA C 97 54.941 55.370 -0.429 1
1 1136 . 1 1 1 A 97 97 GLU CB C 97 29.860 31.826 -1.966 1
1 1138 . 1 1 1 A 97 97 GLU N N 97 119.667 119.147 0.520 1
1 1139 . 1 1 1 A 98 98 GLU H H 98 8.249 8.495 -0.246 1
1 1140 . 1 1 1 A 98 98 GLU HA H 98 4.883 5.144 -0.261 1
1 1145 . 1 1 1 A 98 98 GLU C C 98 175.400 175.296 0.104 1
1 1146 . 1 1 1 A 98 98 GLU CA C 98 54.281 54.836 -0.555 1
1 1147 . 1 1 1 A 98 98 GLU CB C 98 31.037 32.959 -1.922 1
1 1149 . 1 1 1 A 98 98 GLU N N 98 117.873 119.293 -1.420 1
1 1150 . 1 1 1 A 99 99 VAL H H 99 9.233 9.117 0.116 1
1 1151 . 1 1 1 A 99 99 VAL HA H 99 4.064 4.681 -0.617 1
1 1159 . 1 1 1 A 99 99 VAL C C 99 173.000 174.975 -1.975 1
1 1160 . 1 1 1 A 99 99 VAL CA C 99 60.243 60.589 -0.346 1
1 1161 . 1 1 1 A 99 99 VAL CB C 99 34.179 35.138 -0.959 1
1 1164 . 1 1 1 A 99 99 VAL N N 99 123.353 121.914 1.439 1
1 1165 . 1 1 1 A 100 100 GLU H H 100 8.472 8.692 -0.220 1
1 1166 . 1 1 1 A 100 100 GLU HA H 100 4.711 4.608 0.103 1
1 1171 . 1 1 1 A 100 100 GLU C C 100 173.800 175.543 -1.743 1
1 1172 . 1 1 1 A 100 100 GLU CA C 100 54.034 56.985 -2.951 1
1 1173 . 1 1 1 A 100 100 GLU CB C 100 30.122 30.294 -0.172 1
1 1174 . 1 1 1 A 101 101 LEU H H 101 9.051 8.793 0.258 1
1 1175 . 1 1 1 A 101 101 LEU HA H 101 4.642 5.074 -0.432 1
1 1185 . 1 1 1 A 101 101 LEU C C 101 172.900 175.231 -2.331 1
1 1186 . 1 1 1 A 101 101 LEU CA C 101 53.335 54.402 -1.067 1
1 1187 . 1 1 1 A 101 101 LEU CB C 101 45.044 45.206 -0.162 1
1 1191 . 1 1 1 A 101 101 LEU N N 101 127.385 123.298 4.087 1
1 1192 . 1 1 1 A 102 102 ASP H H 102 8.775 9.132 -0.357 1
1 1193 . 1 1 1 A 102 102 ASP HA H 102 5.002 4.982 0.020 1
1 1196 . 1 1 1 A 102 102 ASP C C 102 174.300 175.034 -0.734 1
1 1197 . 1 1 1 A 102 102 ASP CA C 102 51.941 53.405 -1.464 1
1 1198 . 1 1 1 A 102 102 ASP CB C 102 40.066 40.517 -0.451 1
1 1199 . 1 1 1 A 102 102 ASP N N 102 124.117 125.702 -1.585 1
1 1200 . 1 1 1 A 103 103 LEU H H 103 9.178 8.402 0.776 1
1 1201 . 1 1 1 A 103 103 LEU HA H 103 4.130 4.293 -0.163 1
1 1211 . 1 1 1 A 103 103 LEU C C 103 173.800 176.233 -2.433 1
1 1212 . 1 1 1 A 103 103 LEU CA C 103 53.611 54.751 -1.140 1
1 1213 . 1 1 1 A 103 103 LEU CB C 103 41.476 41.670 -0.194 1
1 1217 . 1 1 1 A 104 104 LEU H H 104 7.973 8.911 -0.938 1
1 1218 . 1 1 1 A 104 104 LEU HA H 104 4.635 4.936 -0.301 1
1 1228 . 1 1 1 A 104 104 LEU C C 104 174.400 175.969 -1.569 1
1 1229 . 1 1 1 A 104 104 LEU CA C 104 53.030 54.011 -0.981 1
1 1230 . 1 1 1 A 104 104 LEU CB C 104 41.304 43.073 -1.769 1
1 1234 . 1 1 1 A 104 104 LEU N N 104 120.840 125.766 -4.926 1
1 1235 . 1 1 1 A 105 105 PHE H H 105 8.329 9.173 -0.844 1
1 1236 . 1 1 1 A 105 105 PHE HA H 105 5.449 5.131 0.318 1
1 1243 . 1 1 1 A 105 105 PHE C C 105 176.200 175.026 1.174 1
1 1244 . 1 1 1 A 105 105 PHE CA C 105 54.758 56.224 -1.466 1
1 1245 . 1 1 1 A 105 105 PHE CB C 105 40.471 42.439 -1.968 1
1 1246 . 1 1 1 A 105 105 PHE N N 105 119.872 121.841 -1.969 1
1 1247 . 1 1 1 A 106 106 ALA H H 106 8.839 8.982 -0.143 1
1 1248 . 1 1 1 A 106 106 ALA HA H 106 4.151 3.978 0.173 1
1 1252 . 1 1 1 A 106 106 ALA CA C 106 52.654 53.869 -1.215 1
1 1253 . 1 1 1 A 106 106 ALA CB C 106 17.751 18.476 -0.725 1
1 1254 . 1 1 1 A 106 106 ALA N N 106 125.040 126.613 -1.573 1
1 1255 . 1 1 1 A 107 107 GLY HA2 H 107 4.214 3.953 0.261 1
1 1256 . 1 1 1 A 107 107 GLY HA3 H 107 3.679 3.955 -0.276 1
1 1257 . 1 1 1 A 107 107 GLY CA C 107 44.403 45.983 -1.580 1
1 1258 . 1 1 1 A 108 108 GLY H H 108 7.939 8.652 -0.713 1
1 1259 . 1 1 1 A 108 108 GLY HA2 H 108 3.679 3.941 -0.262 1
1 1260 . 1 1 1 A 108 108 GLY HA3 H 108 4.211 3.948 0.263 1
1 1261 . 1 1 1 A 108 108 GLY C C 108 173.500 173.437 0.063 1
1 1262 . 1 1 1 A 108 108 GLY CA C 108 44.702 46.376 -1.674 1
1 1263 . 1 1 1 A 108 108 GLY N N 108 106.742 111.406 -4.664 1
1 1264 . 1 1 1 A 109 109 LYS H H 109 7.374 7.208 0.166 1
1 1265 . 1 1 1 A 109 109 LYS HA H 109 4.232 4.997 -0.765 1
1 1274 . 1 1 1 A 109 109 LYS C C 109 174.100 175.413 -1.313 1
1 1275 . 1 1 1 A 109 109 LYS CA C 109 55.921 54.586 1.335 1
1 1276 . 1 1 1 A 109 109 LYS CB C 109 32.315 35.577 -3.262 1
1 1280 . 1 1 1 A 109 109 LYS N N 109 121.725 118.145 3.580 1
1 1281 . 1 1 1 A 110 110 VAL H H 110 8.210 8.568 -0.358 1
1 1282 . 1 1 1 A 110 110 VAL HA H 110 5.188 5.261 -0.073 1
1 1290 . 1 1 1 A 110 110 VAL C C 110 175.200 173.589 1.611 1
1 1291 . 1 1 1 A 110 110 VAL CA C 110 59.695 59.908 -0.213 1
1 1292 . 1 1 1 A 110 110 VAL CB C 110 34.318 35.606 -1.288 1
1 1295 . 1 1 1 A 110 110 VAL N N 110 124.288 119.705 4.583 1
1 1296 . 1 1 1 A 111 111 LEU H H 111 8.941 9.214 -0.273 1
1 1297 . 1 1 1 A 111 111 LEU HA H 111 4.747 4.996 -0.249 1
1 1307 . 1 1 1 A 111 111 LEU C C 111 173.400 175.270 -1.870 1
1 1308 . 1 1 1 A 111 111 LEU CA C 111 52.762 53.909 -1.147 1
1 1309 . 1 1 1 A 111 111 LEU CB C 111 45.692 44.095 1.597 1
1 1312 . 1 1 1 A 111 111 LEU N N 111 128.766 128.594 0.172 1
1 1313 . 1 1 1 A 112 112 LYS H H 112 8.600 8.846 -0.246 1
1 1314 . 1 1 1 A 112 112 LYS HA H 112 4.969 4.854 0.115 1
1 1323 . 1 1 1 A 112 112 LYS C C 112 175.300 176.367 -1.067 1
1 1324 . 1 1 1 A 112 112 LYS CA C 112 55.419 56.357 -0.938 1
1 1325 . 1 1 1 A 112 112 LYS CB C 112 31.494 33.003 -1.509 1
1 1329 . 1 1 1 A 112 112 LYS N N 112 127.436 126.345 1.091 1
1 1330 . 1 1 1 A 113 113 VAL H H 113 9.182 9.391 -0.209 1
1 1331 . 1 1 1 A 113 113 VAL HA H 113 4.683 5.140 -0.457 1
1 1339 . 1 1 1 A 113 113 VAL C C 113 172.400 173.722 -1.322 1
1 1340 . 1 1 1 A 113 113 VAL CA C 113 58.680 59.388 -0.708 1
1 1341 . 1 1 1 A 113 113 VAL CB C 113 34.385 34.719 -0.334 1
1 1344 . 1 1 1 A 113 113 VAL N N 113 123.023 120.660 2.363 1
1 1345 . 1 1 1 A 114 114 VAL H H 114 8.097 8.882 -0.785 1
1 1346 . 1 1 1 A 114 114 VAL HA H 114 4.692 5.166 -0.474 1
1 1354 . 1 1 1 A 114 114 VAL C C 114 174.500 173.913 0.587 1
1 1355 . 1 1 1 A 114 114 VAL CA C 114 60.280 59.753 0.527 1
1 1356 . 1 1 1 A 114 114 VAL CB C 114 32.347 34.580 -2.233 1
1 1359 . 1 1 1 A 114 114 VAL N N 114 122.527 121.309 1.218 1
1 1360 . 1 1 1 A 115 115 LEU H H 115 9.009 8.918 0.091 1
1 1361 . 1 1 1 A 115 115 LEU HA H 115 5.019 4.898 0.121 1
1 1371 . 1 1 1 A 115 115 LEU CA C 115 49.721 51.215 -1.494 1
1 1372 . 1 1 1 A 115 115 LEU CB C 115 44.567 45.276 -0.709 1
1 1376 . 1 1 1 A 115 115 LEU N N 115 126.010 128.148 -2.138 1
1 1377 . 1 1 1 A 116 116 PRO HA H 116 4.951 4.620 0.331 1
1 1384 . 1 1 1 A 116 116 PRO C C 116 175.500 176.380 -0.880 1
1 1385 . 1 1 1 A 116 116 PRO CA C 116 60.819 62.659 -1.840 1
1 1386 . 1 1 1 A 116 116 PRO CB C 116 31.333 32.282 -0.949 1
1 1389 . 1 1 1 A 117 117 VAL H H 117 8.494 9.121 -0.627 1
1 1390 . 1 1 1 A 117 117 VAL HA H 117 4.945 4.749 0.196 1
1 1398 . 1 1 1 A 117 117 VAL C C 117 176.400 175.608 0.792 1
1 1399 . 1 1 1 A 117 117 VAL CA C 117 60.868 62.186 -1.318 1
1 1400 . 1 1 1 A 117 117 VAL CB C 117 30.164 32.613 -2.449 1
1 1403 . 1 1 1 A 117 117 VAL N N 117 121.306 122.653 -1.347 1
1 1404 . 1 1 1 A 118 118 GLU H H 118 9.410 9.011 0.399 1
1 1405 . 1 1 1 A 118 118 GLU HA H 118 4.857 4.866 -0.009 1
1 1410 . 1 1 1 A 118 118 GLU C C 118 174.700 174.807 -0.107 1
1 1411 . 1 1 1 A 118 118 GLU CA C 118 54.067 55.810 -1.743 1
1 1412 . 1 1 1 A 118 118 GLU CB C 118 33.370 34.199 -0.829 1
1 1414 . 1 1 1 A 118 118 GLU N N 118 126.962 126.253 0.709 1
1 1415 . 1 1 1 A 119 119 ALA H H 119 9.105 8.491 0.614 1
1 1416 . 1 1 1 A 119 119 ALA HA H 119 5.008 4.731 0.277 1
1 1420 . 1 1 1 A 119 119 ALA C C 119 174.400 176.315 -1.915 1
1 1421 . 1 1 1 A 119 119 ALA CA C 119 50.000 51.177 -1.177 1
1 1422 . 1 1 1 A 119 119 ALA CB C 119 15.971 17.640 -1.669 1
1 1423 . 1 1 1 A 119 119 ALA N N 119 129.790 124.683 5.107 1
1 1 . 2 1 1 A 2 2 SER HA H 2 4.417 4.527 -0.110 1
1 3 . 2 1 1 A 2 2 SER CA C 2 57.344 57.523 -0.179 1
1 4 . 2 1 1 A 2 2 SER CB C 2 63.139 63.979 -0.840 1
1 5 . 2 1 1 A 3 3 PHE H H 3 8.351 8.831 -0.480 1
1 6 . 2 1 1 A 3 3 PHE HA H 3 4.706 4.671 0.035 1
1 11 . 2 1 1 A 3 3 PHE C C 3 174.600 174.787 -0.187 1
1 12 . 2 1 1 A 3 3 PHE CB C 3 38.975 36.775 2.200 1
1 13 . 2 1 1 A 3 3 PHE N N 3 121.492 122.457 -0.965 1
1 14 . 2 1 1 A 4 4 THR H H 4 8.149 8.021 0.128 1
1 15 . 2 1 1 A 4 4 THR HA H 4 4.462 5.105 -0.643 1
1 20 . 2 1 1 A 4 4 THR C C 4 173.000 173.068 -0.068 1
1 21 . 2 1 1 A 4 4 THR CA C 4 60.751 60.874 -0.123 1
1 22 . 2 1 1 A 4 4 THR CB C 4 69.460 71.164 -1.704 1
1 24 . 2 1 1 A 4 4 THR N N 4 115.800 110.184 5.616 1
1 25 . 2 1 1 A 5 5 GLU H H 5 8.252 8.819 -0.567 1
1 26 . 2 1 1 A 5 5 GLU C C 5 175.000 175.335 -0.335 1
1 27 . 2 1 1 A 5 5 GLU N N 5 121.531 124.689 -3.158 1
1 28 . 2 1 1 A 6 6 GLY H H 6 8.143 8.565 -0.422 1
1 29 . 2 1 1 A 6 6 GLY HA2 H 6 4.541 4.561 -0.020 1
1 30 . 2 1 1 A 6 6 GLY HA3 H 6 4.495 4.747 -0.252 1
1 31 . 2 1 1 A 6 6 GLY C C 6 171.700 173.038 -1.338 1
1 32 . 2 1 1 A 6 6 GLY CA C 6 45.712 44.675 1.037 1
1 33 . 2 1 1 A 6 6 GLY N N 6 109.569 109.821 -0.252 1
1 34 . 2 1 1 A 7 7 TRP H H 7 9.061 8.961 0.100 1
1 35 . 2 1 1 A 7 7 TRP HA H 7 5.131 5.508 -0.377 1
1 43 . 2 1 1 A 7 7 TRP C C 7 171.500 173.223 -1.723 1
1 44 . 2 1 1 A 7 7 TRP CA C 7 57.248 56.088 1.160 1
1 45 . 2 1 1 A 7 7 TRP CB C 7 30.622 31.949 -1.327 1
1 46 . 2 1 1 A 7 7 TRP N N 7 119.200 117.098 2.102 1
1 48 . 2 1 1 A 8 8 VAL H H 8 8.964 8.892 0.072 1
1 49 . 2 1 1 A 8 8 VAL HA H 8 4.246 4.716 -0.470 1
1 57 . 2 1 1 A 8 8 VAL C C 8 174.800 175.115 -0.315 1
1 58 . 2 1 1 A 8 8 VAL CA C 8 59.656 60.156 -0.500 1
1 59 . 2 1 1 A 8 8 VAL CB C 8 32.269 35.056 -2.787 1
1 62 . 2 1 1 A 8 8 VAL N N 8 119.713 120.600 -0.887 1
1 63 . 2 1 1 A 9 9 ARG H H 9 8.656 8.513 0.143 1
1 64 . 2 1 1 A 9 9 ARG HA H 9 4.950 4.697 0.253 1
1 71 . 2 1 1 A 9 9 ARG C C 9 175.400 176.334 -0.934 1
1 72 . 2 1 1 A 9 9 ARG CA C 9 55.428 55.933 -0.505 1
1 73 . 2 1 1 A 9 9 ARG CB C 9 31.295 31.309 -0.014 1
1 76 . 2 1 1 A 10 10 PHE H H 10 8.514 8.997 -0.483 1
1 77 . 2 1 1 A 10 10 PHE HA H 10 4.133 4.723 -0.590 1
1 85 . 2 1 1 A 10 10 PHE C C 10 172.400 174.965 -2.565 1
1 86 . 2 1 1 A 10 10 PHE CA C 10 57.832 59.707 -1.875 1
1 87 . 2 1 1 A 10 10 PHE CB C 10 38.260 39.806 -1.546 1
1 88 . 2 1 1 A 10 10 PHE N N 10 128.988 127.300 1.688 1
1 89 . 2 1 1 A 11 11 SER H H 11 7.216 7.984 -0.768 1
1 90 . 2 1 1 A 11 11 SER HA H 11 4.405 4.478 -0.073 1
1 93 . 2 1 1 A 11 11 SER CA C 11 54.295 55.144 -0.849 1
1 94 . 2 1 1 A 11 11 SER CB C 11 64.360 65.584 -1.224 1
1 95 . 2 1 1 A 11 11 SER N N 11 122.656 121.028 1.628 1
1 96 . 2 1 1 A 12 12 PRO HA H 12 4.411 4.440 -0.029 1
1 103 . 2 1 1 A 12 12 PRO C C 12 175.700 176.147 -0.447 1
1 104 . 2 1 1 A 12 12 PRO CA C 12 62.354 63.480 -1.126 1
1 105 . 2 1 1 A 12 12 PRO CB C 12 31.175 32.674 -1.499 1
1 108 . 2 1 1 A 13 13 GLY H H 13 7.979 8.081 -0.102 1
1 109 . 2 1 1 A 13 13 GLY HA2 H 13 4.179 4.029 0.150 1
1 110 . 2 1 1 A 13 13 GLY HA3 H 13 4.004 4.038 -0.034 1
1 111 . 2 1 1 A 13 13 GLY CA C 13 44.184 44.066 0.118 1
1 112 . 2 1 1 A 13 13 GLY N N 13 110.085 108.724 1.361 1
1 113 . 2 1 1 A 14 14 PRO HA H 14 4.399 4.471 -0.072 1
1 120 . 2 1 1 A 14 14 PRO C C 14 173.800 175.452 -1.652 1
1 121 . 2 1 1 A 14 14 PRO CA C 14 63.326 63.990 -0.664 1
1 122 . 2 1 1 A 14 14 PRO CB C 14 31.613 31.709 -0.096 1
1 125 . 2 1 1 A 15 15 ASN H H 15 7.497 7.683 -0.186 1
1 126 . 2 1 1 A 15 15 ASN HA H 15 5.656 5.498 0.158 1
1 131 . 2 1 1 A 15 15 ASN CA C 15 49.859 51.342 -1.483 1
1 132 . 2 1 1 A 15 15 ASN CB C 15 41.254 41.862 -0.608 1
1 133 . 2 1 1 A 15 15 ASN N N 15 115.747 112.786 2.961 1
1 135 . 2 1 1 A 16 16 ALA H H 16 8.900 8.330 0.570 1
1 136 . 2 1 1 A 16 16 ALA HA H 16 4.747 4.768 -0.021 1
1 140 . 2 1 1 A 16 16 ALA C C 16 173.300 175.073 -1.773 1
1 141 . 2 1 1 A 16 16 ALA CA C 16 50.591 51.262 -0.671 1
1 142 . 2 1 1 A 16 16 ALA CB C 16 22.250 23.595 -1.345 1
1 143 . 2 1 1 A 16 16 ALA N N 16 122.381 120.879 1.502 1
1 144 . 2 1 1 A 17 17 ALA H H 17 8.379 8.667 -0.288 1
1 145 . 2 1 1 A 17 17 ALA HA H 17 5.120 5.419 -0.299 1
1 149 . 2 1 1 A 17 17 ALA C C 17 174.000 175.322 -1.322 1
1 150 . 2 1 1 A 17 17 ALA CA C 17 49.845 50.424 -0.579 1
1 151 . 2 1 1 A 17 17 ALA CB C 17 20.984 22.493 -1.509 1
1 152 . 2 1 1 A 17 17 ALA N N 17 124.699 120.913 3.786 1
1 153 . 2 1 1 A 18 18 ALA H H 18 8.254 8.652 -0.398 1
1 154 . 2 1 1 A 18 18 ALA HA H 18 4.476 4.901 -0.425 1
1 158 . 2 1 1 A 18 18 ALA C C 18 172.700 174.945 -2.245 1
1 159 . 2 1 1 A 18 18 ALA CA C 18 49.117 49.812 -0.695 1
1 160 . 2 1 1 A 18 18 ALA CB C 18 22.014 22.758 -0.744 1
1 161 . 2 1 1 A 18 18 ALA N N 18 118.914 121.777 -2.863 1
1 162 . 2 1 1 A 19 19 TYR H H 19 8.094 8.197 -0.103 1
1 163 . 2 1 1 A 19 19 TYR HA H 19 4.306 5.207 -0.901 1
1 168 . 2 1 1 A 19 19 TYR C C 19 173.100 174.544 -1.444 1
1 169 . 2 1 1 A 19 19 TYR CA C 19 54.852 56.072 -1.220 1
1 170 . 2 1 1 A 19 19 TYR CB C 19 39.842 42.345 -2.503 1
1 171 . 2 1 1 A 19 19 TYR N N 19 119.938 118.044 1.894 1
1 172 . 2 1 1 A 20 20 LEU H H 20 8.030 8.934 -0.904 1
1 173 . 2 1 1 A 20 20 LEU HA H 20 5.075 4.962 0.113 1
1 183 . 2 1 1 A 20 20 LEU C C 20 174.200 175.068 -0.868 1
1 184 . 2 1 1 A 20 20 LEU CA C 20 55.277 53.994 1.283 1
1 185 . 2 1 1 A 20 20 LEU CB C 20 42.004 45.308 -3.304 1
1 189 . 2 1 1 A 20 20 LEU N N 20 115.118 118.079 -2.961 1
1 190 . 2 1 1 A 21 21 THR H H 21 8.502 8.858 -0.356 1
1 191 . 2 1 1 A 21 21 THR HA H 21 4.925 4.627 0.298 1
1 196 . 2 1 1 A 21 21 THR C C 21 171.900 173.207 -1.307 1
1 197 . 2 1 1 A 21 21 THR CA C 21 61.302 63.025 -1.723 1
1 198 . 2 1 1 A 21 21 THR CB C 21 69.104 69.206 -0.102 1
1 200 . 2 1 1 A 21 21 THR N N 21 117.994 117.122 0.872 1
1 201 . 2 1 1 A 22 22 LEU H H 22 8.677 8.647 0.030 1
1 202 . 2 1 1 A 22 22 LEU HA H 22 4.762 5.234 -0.472 1
1 212 . 2 1 1 A 22 22 LEU C C 22 173.400 175.429 -2.029 1
1 213 . 2 1 1 A 22 22 LEU CA C 22 52.712 53.692 -0.980 1
1 214 . 2 1 1 A 22 22 LEU CB C 22 44.004 44.449 -0.445 1
1 217 . 2 1 1 A 22 22 LEU N N 22 128.357 130.001 -1.644 1
1 218 . 2 1 1 A 23 23 GLU H H 23 8.468 9.133 -0.665 1
1 219 . 2 1 1 A 23 23 GLU HA H 23 4.698 5.107 -0.409 1
1 224 . 2 1 1 A 23 23 GLU C C 23 173.900 174.594 -0.694 1
1 225 . 2 1 1 A 23 23 GLU CA C 23 54.084 54.604 -0.520 1
1 226 . 2 1 1 A 23 23 GLU CB C 23 31.431 32.486 -1.055 1
1 228 . 2 1 1 A 23 23 GLU N N 23 123.736 125.271 -1.535 1
1 229 . 2 1 1 A 24 24 ASN H H 24 8.305 9.060 -0.755 1
1 230 . 2 1 1 A 24 24 ASN HA H 24 5.003 5.136 -0.133 1
1 235 . 2 1 1 A 24 24 ASN CA C 24 47.582 49.771 -2.189 1
1 236 . 2 1 1 A 24 24 ASN CB C 24 39.127 39.876 -0.749 1
1 237 . 2 1 1 A 24 24 ASN N N 24 116.167 123.705 -7.538 1
1 239 . 2 1 1 A 25 25 PRO HA H 25 4.481 4.534 -0.053 1
1 246 . 2 1 1 A 25 25 PRO C C 25 176.200 176.451 -0.251 1
1 247 . 2 1 1 A 25 25 PRO CA C 25 61.989 63.693 -1.704 1
1 248 . 2 1 1 A 25 25 PRO CB C 25 31.197 31.904 -0.707 1
1 251 . 2 1 1 A 26 26 GLY H H 26 7.468 8.059 -0.591 1
1 252 . 2 1 1 A 26 26 GLY HA2 H 26 4.201 4.018 0.183 1
1 253 . 2 1 1 A 26 26 GLY HA3 H 26 3.783 4.030 -0.247 1
1 254 . 2 1 1 A 26 26 GLY C C 26 170.900 174.493 -3.593 1
1 255 . 2 1 1 A 26 26 GLY CA C 26 43.633 44.689 -1.056 1
1 256 . 2 1 1 A 26 26 GLY N N 26 107.395 108.593 -1.198 1
1 257 . 2 1 1 A 27 27 ASP H H 27 7.922 8.918 -0.996 1
1 258 . 2 1 1 A 27 27 ASP HA H 27 4.512 4.598 -0.086 1
1 261 . 2 1 1 A 27 27 ASP C C 27 174.700 175.876 -1.176 1
1 262 . 2 1 1 A 27 27 ASP CA C 27 53.956 54.989 -1.033 1
1 263 . 2 1 1 A 27 27 ASP CB C 27 40.803 41.620 -0.817 1
1 264 . 2 1 1 A 27 27 ASP N N 27 112.947 120.697 -7.750 1
1 265 . 2 1 1 A 28 28 LEU H H 28 7.499 7.315 0.184 1
1 266 . 2 1 1 A 28 28 LEU HA H 28 4.760 5.009 -0.249 1
1 276 . 2 1 1 A 28 28 LEU CA C 28 50.866 51.052 -0.186 1
1 277 . 2 1 1 A 28 28 LEU CB C 28 41.602 44.051 -2.449 1
1 281 . 2 1 1 A 28 28 LEU N N 28 120.065 115.994 4.071 1
1 282 . 2 1 1 A 29 29 PRO HA H 29 4.060 4.773 -0.713 1
1 289 . 2 1 1 A 29 29 PRO CA C 29 61.962 62.477 -0.515 1
1 290 . 2 1 1 A 29 29 PRO CB C 29 31.344 32.527 -1.183 1
1 293 . 2 1 1 A 30 30 LEU H H 30 8.014 8.656 -0.642 1
1 294 . 2 1 1 A 30 30 LEU HA H 30 4.594 5.011 -0.417 1
1 304 . 2 1 1 A 30 30 LEU C C 30 174.600 175.266 -0.666 1
1 305 . 2 1 1 A 30 30 LEU CA C 30 52.119 53.420 -1.301 1
1 306 . 2 1 1 A 30 30 LEU CB C 30 44.719 43.865 0.854 1
1 309 . 2 1 1 A 30 30 LEU N N 30 123.184 121.683 1.501 1
1 310 . 2 1 1 A 31 31 ARG H H 31 9.149 9.174 -0.025 1
1 311 . 2 1 1 A 31 31 ARG HA H 31 4.888 4.905 -0.017 1
1 318 . 2 1 1 A 31 31 ARG C C 31 173.200 174.393 -1.193 1
1 319 . 2 1 1 A 31 31 ARG CA C 31 54.766 54.892 -0.126 1
1 320 . 2 1 1 A 31 31 ARG CB C 31 30.961 32.295 -1.334 1
1 323 . 2 1 1 A 31 31 ARG N N 31 124.971 125.901 -0.930 1
1 324 . 2 1 1 A 32 32 LEU H H 32 8.987 9.008 -0.021 1
1 325 . 2 1 1 A 32 32 LEU HA H 32 4.150 4.226 -0.076 1
1 335 . 2 1 1 A 32 32 LEU C C 32 175.100 176.898 -1.798 1
1 336 . 2 1 1 A 32 32 LEU CA C 32 54.102 53.926 0.176 1
1 337 . 2 1 1 A 32 32 LEU CB C 32 42.512 42.382 0.130 1
1 341 . 2 1 1 A 32 32 LEU N N 32 131.179 127.990 3.189 1
1 342 . 2 1 1 A 33 33 VAL H H 33 8.757 9.026 -0.269 1
1 343 . 2 1 1 A 33 33 VAL HA H 33 4.811 4.648 0.163 1
1 351 . 2 1 1 A 33 33 VAL C C 33 175.300 175.350 -0.050 1
1 352 . 2 1 1 A 33 33 VAL CA C 33 59.902 61.771 -1.869 1
1 353 . 2 1 1 A 33 33 VAL CB C 33 31.739 33.065 -1.326 1
1 356 . 2 1 1 A 33 33 VAL N N 33 117.219 121.782 -4.563 1
1 357 . 2 1 1 A 34 34 GLY H H 34 7.573 7.017 0.556 1
1 358 . 2 1 1 A 34 34 GLY HA2 H 34 3.866 4.098 -0.232 1
1 359 . 2 1 1 A 34 34 GLY HA3 H 34 4.209 4.200 0.009 1
1 360 . 2 1 1 A 34 34 GLY C C 34 168.900 171.142 -2.242 1
1 361 . 2 1 1 A 34 34 GLY CA C 34 44.615 46.258 -1.643 1
1 362 . 2 1 1 A 34 34 GLY N N 34 107.093 108.628 -1.535 1
1 363 . 2 1 1 A 35 35 ALA H H 35 8.478 8.357 0.121 1
1 364 . 2 1 1 A 35 35 ALA HA H 35 5.092 5.211 -0.119 1
1 368 . 2 1 1 A 35 35 ALA C C 35 173.900 175.283 -1.383 1
1 369 . 2 1 1 A 35 35 ALA CA C 35 50.343 51.254 -0.911 1
1 370 . 2 1 1 A 35 35 ALA CB C 35 21.491 23.036 -1.545 1
1 371 . 2 1 1 A 35 35 ALA N N 35 119.102 121.668 -2.566 1
1 372 . 2 1 1 A 36 36 ARG H H 36 8.340 8.458 -0.118 1
1 373 . 2 1 1 A 36 36 ARG HA H 36 4.433 5.063 -0.630 1
1 380 . 2 1 1 A 36 36 ARG C C 36 172.400 174.482 -2.082 1
1 381 . 2 1 1 A 36 36 ARG CA C 36 54.154 54.482 -0.328 1
1 382 . 2 1 1 A 36 36 ARG CB C 36 32.805 33.482 -0.677 1
1 385 . 2 1 1 A 36 36 ARG N N 36 114.162 118.102 -3.940 1
1 386 . 2 1 1 A 37 37 THR H H 37 8.896 8.651 0.245 1
1 387 . 2 1 1 A 37 37 THR HA H 37 5.090 5.007 0.083 1
1 393 . 2 1 1 A 37 37 THR CA C 37 56.762 58.349 -1.587 1
1 394 . 2 1 1 A 37 37 THR CB C 37 68.917 71.939 -3.022 1
1 396 . 2 1 1 A 37 37 THR N N 37 117.398 115.987 1.411 1
1 397 . 2 1 1 A 38 38 PRO HA H 38 4.404 4.480 -0.076 1
1 404 . 2 1 1 A 38 38 PRO C C 38 177.200 177.414 -0.214 1
1 405 . 2 1 1 A 38 38 PRO CA C 38 62.865 64.624 -1.759 1
1 406 . 2 1 1 A 38 38 PRO CB C 38 31.343 32.156 -0.813 1
1 408 . 2 1 1 A 39 39 VAL H H 39 7.168 7.702 -0.534 1
1 409 . 2 1 1 A 39 39 VAL HA H 39 4.151 4.078 0.073 1
1 417 . 2 1 1 A 39 39 VAL C C 39 173.100 174.873 -1.773 1
1 418 . 2 1 1 A 39 39 VAL CA C 39 60.854 61.306 -0.452 1
1 419 . 2 1 1 A 39 39 VAL CB C 39 31.699 31.430 0.269 1
1 422 . 2 1 1 A 39 39 VAL N N 39 108.511 113.966 -5.455 1
1 423 . 2 1 1 A 40 40 ALA H H 40 7.471 7.335 0.136 1
1 424 . 2 1 1 A 40 40 ALA HA H 40 4.846 4.521 0.325 1
1 428 . 2 1 1 A 40 40 ALA C C 40 174.300 176.362 -2.062 1
1 429 . 2 1 1 A 40 40 ALA CA C 40 49.246 51.504 -2.258 1
1 430 . 2 1 1 A 40 40 ALA CB C 40 21.246 22.468 -1.222 1
1 431 . 2 1 1 A 40 40 ALA N N 40 122.022 121.183 0.839 1
1 432 . 2 1 1 A 41 41 GLU H H 41 8.043 9.065 -1.022 1
1 433 . 2 1 1 A 41 41 GLU HA H 41 3.915 4.428 -0.513 1
1 438 . 2 1 1 A 41 41 GLU C C 41 176.400 176.139 0.261 1
1 439 . 2 1 1 A 41 41 GLU CA C 41 58.297 57.653 0.644 1
1 440 . 2 1 1 A 41 41 GLU CB C 41 29.466 30.845 -1.379 1
1 442 . 2 1 1 A 41 41 GLU N N 41 122.665 118.889 3.776 1
1 443 . 2 1 1 A 42 42 ARG H H 42 8.064 7.541 0.523 1
1 444 . 2 1 1 A 42 42 ARG HA H 42 4.586 4.381 0.205 1
1 451 . 2 1 1 A 42 42 ARG C C 42 171.800 175.384 -3.584 1
1 452 . 2 1 1 A 42 42 ARG CA C 42 54.199 55.728 -1.529 1
1 453 . 2 1 1 A 42 42 ARG CB C 42 34.981 29.523 5.458 1
1 456 . 2 1 1 A 42 42 ARG N N 42 113.801 120.389 -6.588 1
1 457 . 2 1 1 A 43 43 VAL H H 43 8.393 8.663 -0.270 1
1 458 . 2 1 1 A 43 43 VAL HA H 43 5.001 4.305 0.696 1
1 466 . 2 1 1 A 43 43 VAL C C 43 174.900 174.717 0.183 1
1 467 . 2 1 1 A 43 43 VAL CA C 43 56.568 62.567 -5.999 1
1 468 . 2 1 1 A 43 43 VAL CB C 43 32.363 32.523 -0.160 1
1 471 . 2 1 1 A 43 43 VAL N N 43 119.964 127.555 -7.591 1
1 472 . 2 1 1 A 44 44 GLU H H 44 8.775 9.280 -0.505 1
1 473 . 2 1 1 A 44 44 GLU HA H 44 4.741 5.016 -0.275 1
1 478 . 2 1 1 A 44 44 GLU C C 44 174.000 174.966 -0.966 1
1 479 . 2 1 1 A 44 44 GLU CA C 44 52.795 54.791 -1.996 1
1 480 . 2 1 1 A 44 44 GLU CB C 44 34.239 32.608 1.631 1
1 482 . 2 1 1 A 44 44 GLU N N 44 124.857 127.268 -2.411 1
1 483 . 2 1 1 A 45 45 LEU H H 45 8.949 8.758 0.191 1
1 484 . 2 1 1 A 45 45 LEU HA H 45 4.332 4.572 -0.240 1
1 494 . 2 1 1 A 45 45 LEU C C 45 173.800 174.644 -0.844 1
1 495 . 2 1 1 A 45 45 LEU CA C 45 53.855 54.511 -0.656 1
1 496 . 2 1 1 A 45 45 LEU CB C 45 41.949 42.796 -0.847 1
1 500 . 2 1 1 A 45 45 LEU N N 45 127.070 128.347 -1.277 1
1 501 . 2 1 1 A 46 46 HIS H H 46 9.013 9.057 -0.044 1
1 502 . 2 1 1 A 46 46 HIS HA H 46 5.145 5.222 -0.077 1
1 507 . 2 1 1 A 46 46 HIS C C 46 173.200 174.322 -1.122 1
1 508 . 2 1 1 A 46 46 HIS CA C 46 53.542 54.781 -1.239 1
1 509 . 2 1 1 A 46 46 HIS CB C 46 34.785 32.326 2.459 1
1 510 . 2 1 1 A 46 46 HIS N N 46 125.998 126.165 -0.167 1
1 511 . 2 1 1 A 47 47 GLU H H 47 8.904 9.021 -0.117 1
1 512 . 2 1 1 A 47 47 GLU HA H 47 4.502 4.820 -0.318 1
1 517 . 2 1 1 A 47 47 GLU C C 47 174.500 174.946 -0.446 1
1 518 . 2 1 1 A 47 47 GLU CA C 47 52.978 54.024 -1.046 1
1 519 . 2 1 1 A 47 47 GLU CB C 47 32.317 31.948 0.369 1
1 521 . 2 1 1 A 47 47 GLU N N 47 116.660 119.209 -2.549 1
1 522 . 2 1 1 A 48 48 THR H H 48 7.778 8.232 -0.454 1
1 523 . 2 1 1 A 48 48 THR HA H 48 5.082 4.755 0.327 1
1 528 . 2 1 1 A 48 48 THR C C 48 172.700 173.697 -0.997 1
1 529 . 2 1 1 A 48 48 THR CA C 48 61.335 61.538 -0.203 1
1 530 . 2 1 1 A 48 48 THR CB C 48 68.819 70.025 -1.206 1
1 532 . 2 1 1 A 48 48 THR N N 48 119.627 113.897 5.730 1
1 533 . 2 1 1 A 49 49 PHE H H 49 8.782 8.623 0.159 1
1 534 . 2 1 1 A 49 49 PHE HA H 49 4.857 4.892 -0.035 1
1 542 . 2 1 1 A 49 49 PHE C C 49 171.100 175.704 -4.604 1
1 543 . 2 1 1 A 49 49 PHE CA C 49 54.381 55.769 -1.388 1
1 544 . 2 1 1 A 49 49 PHE CB C 49 40.629 40.269 0.360 1
1 545 . 2 1 1 A 49 49 PHE N N 49 125.064 123.267 1.797 1
1 546 . 2 1 1 A 50 50 MET H H 50 8.476 8.596 -0.120 1
1 547 . 2 1 1 A 50 50 MET HA H 50 4.933 5.022 -0.089 1
1 554 . 2 1 1 A 50 50 MET C C 50 174.600 174.986 -0.386 1
1 555 . 2 1 1 A 50 50 MET CA C 50 52.942 53.854 -0.912 1
1 556 . 2 1 1 A 50 50 MET CB C 50 33.179 34.664 -1.485 1
1 559 . 2 1 1 A 50 50 MET N N 50 119.451 118.808 0.643 1
1 560 . 2 1 1 A 51 51 ARG H H 51 8.727 8.679 0.048 1
1 561 . 2 1 1 A 51 51 ARG HA H 51 4.554 4.817 -0.263 1
1 568 . 2 1 1 A 51 51 ARG C C 51 173.100 174.508 -1.408 1
1 569 . 2 1 1 A 51 51 ARG CA C 51 53.472 54.939 -1.467 1
1 570 . 2 1 1 A 51 51 ARG CB C 51 32.491 34.466 -1.975 1
1 573 . 2 1 1 A 51 51 ARG N N 51 123.914 120.458 3.456 1
1 574 . 2 1 1 A 52 52 GLU H H 52 8.501 8.645 -0.144 1
1 575 . 2 1 1 A 52 52 GLU HA H 52 4.886 5.011 -0.125 1
1 580 . 2 1 1 A 52 52 GLU C C 52 175.200 175.543 -0.343 1
1 581 . 2 1 1 A 52 52 GLU CA C 52 54.560 55.981 -1.421 1
1 582 . 2 1 1 A 52 52 GLU CB C 52 30.040 32.015 -1.975 1
1 584 . 2 1 1 A 52 52 GLU N N 52 122.721 124.526 -1.805 1
1 585 . 2 1 1 A 53 53 VAL H H 53 8.881 8.115 0.766 1
1 586 . 2 1 1 A 53 53 VAL HA H 53 4.105 4.530 -0.425 1
1 594 . 2 1 1 A 53 53 VAL C C 53 174.800 175.072 -0.272 1
1 595 . 2 1 1 A 53 53 VAL CA C 53 60.797 61.541 -0.744 1
1 596 . 2 1 1 A 53 53 VAL CB C 53 33.436 33.182 0.254 1
1 599 . 2 1 1 A 53 53 VAL N N 53 126.387 119.192 7.195 1
1 600 . 2 1 1 A 54 54 GLU H H 54 9.397 8.783 0.614 1
1 601 . 2 1 1 A 54 54 GLU HA H 54 3.744 4.365 -0.621 1
1 606 . 2 1 1 A 54 54 GLU C C 54 175.600 176.736 -1.136 1
1 607 . 2 1 1 A 54 54 GLU CA C 54 56.265 55.954 0.311 1
1 608 . 2 1 1 A 54 54 GLU CB C 54 26.630 27.947 -1.317 1
1 610 . 2 1 1 A 54 54 GLU N N 54 127.307 124.418 2.889 1
1 611 . 2 1 1 A 55 55 GLY H H 55 8.513 8.166 0.347 1
1 612 . 2 1 1 A 55 55 GLY HA2 H 55 4.011 3.913 0.098 1
1 613 . 2 1 1 A 55 55 GLY HA3 H 55 3.525 3.915 -0.390 1
1 614 . 2 1 1 A 55 55 GLY C C 55 172.900 174.176 -1.276 1
1 615 . 2 1 1 A 55 55 GLY CA C 55 44.439 45.634 -1.195 1
1 616 . 2 1 1 A 55 55 GLY N N 55 103.967 105.632 -1.665 1
1 617 . 2 1 1 A 56 56 LYS H H 56 7.752 7.743 0.009 1
1 618 . 2 1 1 A 56 56 LYS HA H 56 4.516 4.341 0.175 1
1 626 . 2 1 1 A 56 56 LYS C C 56 174.200 176.333 -2.133 1
1 627 . 2 1 1 A 56 56 LYS CA C 56 52.987 55.696 -2.709 1
1 628 . 2 1 1 A 56 56 LYS CB C 56 33.669 32.340 1.329 1
1 632 . 2 1 1 A 56 56 LYS N N 56 120.927 120.447 0.480 1
1 633 . 2 1 1 A 57 57 LYS H H 57 8.417 8.526 -0.109 1
1 634 . 2 1 1 A 57 57 LYS HA H 57 4.601 4.921 -0.320 1
1 643 . 2 1 1 A 57 57 LYS C C 57 175.500 175.574 -0.074 1
1 644 . 2 1 1 A 57 57 LYS CA C 57 55.128 55.602 -0.474 1
1 645 . 2 1 1 A 57 57 LYS CB C 57 31.967 33.140 -1.173 1
1 649 . 2 1 1 A 57 57 LYS N N 57 122.209 122.199 0.010 1
1 650 . 2 1 1 A 58 58 VAL H H 58 8.914 9.174 -0.260 1
1 651 . 2 1 1 A 58 58 VAL HA H 58 4.208 4.626 -0.418 1
1 659 . 2 1 1 A 58 58 VAL C C 58 173.800 174.395 -0.595 1
1 660 . 2 1 1 A 58 58 VAL CA C 58 59.830 60.266 -0.436 1
1 661 . 2 1 1 A 58 58 VAL CB C 58 34.136 35.779 -1.643 1
1 664 . 2 1 1 A 58 58 VAL N N 58 124.087 122.613 1.474 1
1 665 . 2 1 1 A 59 59 MET H H 59 8.453 8.684 -0.231 1
1 666 . 2 1 1 A 59 59 MET HA H 59 4.758 5.208 -0.450 1
1 674 . 2 1 1 A 59 59 MET C C 59 175.400 175.789 -0.389 1
1 675 . 2 1 1 A 59 59 MET CA C 59 54.268 53.853 0.415 1
1 676 . 2 1 1 A 59 59 MET CB C 59 32.589 34.105 -1.516 1
1 679 . 2 1 1 A 59 59 MET N N 59 125.201 124.144 1.057 1
1 680 . 2 1 1 A 60 60 GLY H H 60 8.421 7.735 0.686 1
1 681 . 2 1 1 A 60 60 GLY HA2 H 60 4.140 3.688 0.452 1
1 682 . 2 1 1 A 60 60 GLY HA3 H 60 2.836 3.870 -1.034 1
1 683 . 2 1 1 A 60 60 GLY C C 60 170.300 173.844 -3.544 1
1 684 . 2 1 1 A 60 60 GLY CA C 60 43.150 45.377 -2.227 1
1 685 . 2 1 1 A 60 60 GLY N N 60 112.895 112.813 0.082 1
1 686 . 2 1 1 A 61 61 MET H H 61 8.121 7.494 0.627 1
1 687 . 2 1 1 A 61 61 MET HA H 61 5.739 4.420 1.319 1
1 695 . 2 1 1 A 61 61 MET C C 61 174.600 176.220 -1.620 1
1 696 . 2 1 1 A 61 61 MET CA C 61 53.970 56.598 -2.628 1
1 697 . 2 1 1 A 61 61 MET CB C 61 35.139 33.128 2.011 1
1 700 . 2 1 1 A 61 61 MET N N 61 117.261 120.718 -3.457 1
1 701 . 2 1 1 A 62 62 ARG H H 62 8.637 8.675 -0.038 1
1 702 . 2 1 1 A 62 62 ARG HA H 62 4.873 4.753 0.120 1
1 709 . 2 1 1 A 62 62 ARG CA C 62 52.178 53.495 -1.317 1
1 710 . 2 1 1 A 62 62 ARG CB C 62 29.784 33.392 -3.608 1
1 713 . 2 1 1 A 62 62 ARG N N 62 119.099 120.940 -1.841 1
1 720 . 2 1 1 A 63 63 PRO CA C 63 61.358 62.413 -1.055 1
1 721 . 2 1 1 A 63 63 PRO CB C 63 31.155 32.385 -1.230 1
1 724 . 2 1 1 A 64 64 VAL H H 64 8.096 8.355 -0.259 1
1 725 . 2 1 1 A 64 64 VAL HA H 64 4.574 4.594 -0.020 1
1 733 . 2 1 1 A 64 64 VAL CA C 64 56.761 58.228 -1.467 1
1 734 . 2 1 1 A 64 64 VAL CB C 64 33.366 33.773 -0.407 1
1 737 . 2 1 1 A 64 64 VAL N N 64 117.828 116.438 1.390 1
1 738 . 2 1 1 A 65 65 PRO HA H 65 4.280 4.419 -0.139 1
1 745 . 2 1 1 A 65 65 PRO CA C 65 63.729 64.170 -0.441 1
1 746 . 2 1 1 A 65 65 PRO CB C 65 31.186 32.001 -0.815 1
1 749 . 2 1 1 A 66 66 PHE H H 66 6.506 7.121 -0.615 1
1 750 . 2 1 1 A 66 66 PHE HA H 66 5.004 4.815 0.189 1
1 757 . 2 1 1 A 66 66 PHE C C 66 171.800 172.628 -0.828 1
1 758 . 2 1 1 A 66 66 PHE CA C 66 55.054 56.352 -1.298 1
1 759 . 2 1 1 A 66 66 PHE CB C 66 39.765 40.317 -0.552 1
1 760 . 2 1 1 A 66 66 PHE N N 66 108.252 112.805 -4.553 1
1 761 . 2 1 1 A 67 67 LEU H H 67 8.526 8.929 -0.403 1
1 762 . 2 1 1 A 67 67 LEU HA H 67 4.295 5.193 -0.898 1
1 772 . 2 1 1 A 67 67 LEU C C 67 173.700 175.520 -1.820 1
1 773 . 2 1 1 A 67 67 LEU CA C 67 53.196 53.104 0.092 1
1 774 . 2 1 1 A 67 67 LEU CB C 67 45.126 45.540 -0.414 1
1 778 . 2 1 1 A 67 67 LEU N N 67 118.539 120.572 -2.033 1
1 779 . 2 1 1 A 68 68 GLU H H 68 8.950 9.110 -0.160 1
1 780 . 2 1 1 A 68 68 GLU HA H 68 5.002 5.385 -0.383 1
1 785 . 2 1 1 A 68 68 GLU C C 68 173.900 173.839 0.061 1
1 786 . 2 1 1 A 68 68 GLU CA C 68 54.792 55.128 -0.336 1
1 787 . 2 1 1 A 68 68 GLU CB C 68 31.025 33.833 -2.808 1
1 789 . 2 1 1 A 68 68 GLU N N 68 125.653 118.416 7.237 1
1 790 . 2 1 1 A 69 69 VAL H H 69 9.238 9.126 0.112 1
1 791 . 2 1 1 A 69 69 VAL HA H 69 4.426 4.651 -0.225 1
1 799 . 2 1 1 A 69 69 VAL CA C 69 57.402 58.931 -1.529 1
1 800 . 2 1 1 A 69 69 VAL CB C 69 31.551 35.616 -4.065 1
1 803 . 2 1 1 A 69 69 VAL N N 69 126.535 120.831 5.704 1
1 804 . 2 1 1 A 70 70 PRO HA H 70 4.523 4.744 -0.221 1
1 811 . 2 1 1 A 70 70 PRO CA C 70 61.340 61.574 -0.234 1
1 812 . 2 1 1 A 70 70 PRO CB C 70 30.050 31.471 -1.421 1
1 815 . 2 1 1 A 71 71 PRO HA H 71 3.902 4.200 -0.298 1
1 822 . 2 1 1 A 71 71 PRO C C 71 176.100 176.834 -0.734 1
1 823 . 2 1 1 A 71 71 PRO CA C 71 62.715 63.685 -0.970 1
1 824 . 2 1 1 A 71 71 PRO CB C 71 31.250 31.977 -0.727 1
1 827 . 2 1 1 A 72 72 LYS H H 72 8.232 8.441 -0.209 1
1 828 . 2 1 1 A 72 72 LYS HA H 72 4.023 4.060 -0.037 1
1 837 . 2 1 1 A 72 72 LYS C C 72 175.600 176.142 -0.542 1
1 838 . 2 1 1 A 72 72 LYS CA C 72 56.111 58.452 -2.341 1
1 839 . 2 1 1 A 72 72 LYS CB C 72 27.904 30.405 -2.501 1
1 843 . 2 1 1 A 72 72 LYS N N 72 120.502 116.372 4.130 1
1 844 . 2 1 1 A 73 73 GLY H H 73 7.924 7.765 0.159 1
1 845 . 2 1 1 A 73 73 GLY HA2 H 73 3.411 3.989 -0.578 1
1 846 . 2 1 1 A 73 73 GLY HA3 H 73 4.415 3.991 0.424 1
1 847 . 2 1 1 A 73 73 GLY C C 73 171.400 172.078 -0.678 1
1 848 . 2 1 1 A 73 73 GLY CA C 73 43.527 44.907 -1.380 1
1 849 . 2 1 1 A 73 73 GLY N N 73 107.136 107.488 -0.352 1
1 850 . 2 1 1 A 74 74 ARG H H 74 8.285 8.678 -0.393 1
1 851 . 2 1 1 A 74 74 ARG HA H 74 5.256 5.329 -0.073 1
1 858 . 2 1 1 A 74 74 ARG C C 74 174.100 175.082 -0.982 1
1 859 . 2 1 1 A 74 74 ARG CA C 74 53.805 55.194 -1.389 1
1 860 . 2 1 1 A 74 74 ARG CB C 74 32.615 32.335 0.280 1
1 863 . 2 1 1 A 74 74 ARG N N 74 116.383 123.210 -6.827 1
1 864 . 2 1 1 A 75 75 VAL H H 75 8.836 9.275 -0.439 1
1 865 . 2 1 1 A 75 75 VAL HA H 75 4.446 4.896 -0.450 1
1 873 . 2 1 1 A 75 75 VAL C C 75 172.300 174.144 -1.844 1
1 874 . 2 1 1 A 75 75 VAL CA C 75 60.096 59.983 0.113 1
1 875 . 2 1 1 A 75 75 VAL CB C 75 34.486 34.754 -0.268 1
1 878 . 2 1 1 A 75 75 VAL N N 75 119.528 119.510 0.018 1
1 879 . 2 1 1 A 76 76 GLU H H 76 8.649 8.879 -0.230 1
1 880 . 2 1 1 A 76 76 GLU HA H 76 4.651 4.645 0.006 1
1 884 . 2 1 1 A 76 76 GLU C C 76 173.800 176.700 -2.900 1
1 885 . 2 1 1 A 76 76 GLU CA C 76 54.588 56.585 -1.997 1
1 886 . 2 1 1 A 76 76 GLU CB C 76 30.219 30.654 -0.435 1
1 888 . 2 1 1 A 76 76 GLU N N 76 125.052 127.178 -2.126 1
1 889 . 2 1 1 A 77 77 LEU C C 77 175.400 176.590 -1.190 1
1 890 . 2 1 1 A 77 77 LEU CA C 77 56.188 54.810 1.378 1
1 891 . 2 1 1 A 77 77 LEU CB C 77 39.740 40.571 -0.831 1
1 895 . 2 1 1 A 77 77 LEU N N 77 129.800 124.554 5.246 1
1 896 . 2 1 1 A 78 78 LYS HA H 78 4.592 4.989 -0.397 1
1 904 . 2 1 1 A 78 78 LYS CA C 78 52.793 54.485 -1.692 1
1 905 . 2 1 1 A 78 78 LYS CB C 78 32.681 33.107 -0.426 1
1 909 . 2 1 1 A 78 78 LYS N N 78 121.496 123.323 -1.827 1
1 910 . 2 1 1 A 79 79 PRO HA H 79 3.817 4.448 -0.631 1
1 917 . 2 1 1 A 79 79 PRO CA C 79 63.020 65.362 -2.342 1
1 918 . 2 1 1 A 79 79 PRO CB C 79 30.307 31.750 -1.443 1
1 921 . 2 1 1 A 80 80 GLY HA2 H 80 4.118 3.849 0.269 1
1 922 . 2 1 1 A 80 80 GLY HA3 H 80 3.484 3.861 -0.377 1
1 923 . 2 1 1 A 80 80 GLY CA C 80 44.160 46.730 -2.570 1
1 924 . 2 1 1 A 81 81 GLY H H 81 8.170 7.768 0.402 1
1 925 . 2 1 1 A 81 81 GLY HA2 H 81 3.733 3.967 -0.234 1
1 926 . 2 1 1 A 81 81 GLY HA3 H 81 4.643 4.185 0.458 1
1 927 . 2 1 1 A 81 81 GLY C C 81 175.900 171.271 4.629 1
1 928 . 2 1 1 A 81 81 GLY CA C 81 43.678 46.011 -2.333 1
1 929 . 2 1 1 A 81 81 GLY N N 81 110.532 110.823 -0.291 1
1 930 . 2 1 1 A 82 82 TYR H H 82 9.684 8.723 0.961 1
1 931 . 2 1 1 A 82 82 TYR HA H 82 5.318 5.528 -0.210 1
1 938 . 2 1 1 A 82 82 TYR C C 82 174.000 174.951 -0.951 1
1 939 . 2 1 1 A 82 82 TYR CA C 82 57.779 56.449 1.330 1
1 940 . 2 1 1 A 82 82 TYR CB C 82 39.055 43.180 -4.125 1
1 941 . 2 1 1 A 82 82 TYR N N 82 129.182 120.334 8.848 1
1 942 . 2 1 1 A 83 83 HIS H H 83 8.723 8.724 -0.001 1
1 943 . 2 1 1 A 83 83 HIS HA H 83 4.397 5.032 -0.635 1
1 948 . 2 1 1 A 83 83 HIS C C 83 171.500 171.463 0.037 1
1 949 . 2 1 1 A 83 83 HIS CA C 83 55.420 54.809 0.611 1
1 950 . 2 1 1 A 83 83 HIS CB C 83 29.199 31.839 -2.640 1
1 951 . 2 1 1 A 83 83 HIS N N 83 111.474 118.050 -6.576 1
1 952 . 2 1 1 A 84 84 PHE H H 84 8.092 8.761 -0.669 1
1 953 . 2 1 1 A 84 84 PHE HA H 84 5.084 5.062 0.022 1
1 961 . 2 1 1 A 84 84 PHE C C 84 174.900 175.365 -0.465 1
1 962 . 2 1 1 A 84 84 PHE CA C 84 56.185 56.535 -0.350 1
1 963 . 2 1 1 A 84 84 PHE CB C 84 40.178 41.468 -1.290 1
1 964 . 2 1 1 A 84 84 PHE N N 84 115.954 117.407 -1.453 1
1 965 . 2 1 1 A 85 85 MET H H 85 8.927 9.104 -0.177 1
1 966 . 2 1 1 A 85 85 MET HA H 85 5.046 4.864 0.182 1
1 973 . 2 1 1 A 85 85 MET C C 85 173.300 175.125 -1.825 1
1 974 . 2 1 1 A 85 85 MET CA C 85 52.035 53.883 -1.848 1
1 975 . 2 1 1 A 85 85 MET CB C 85 31.114 32.809 -1.695 1
1 978 . 2 1 1 A 85 85 MET N N 85 119.118 122.278 -3.160 1
1 979 . 2 1 1 A 86 86 LEU H H 86 9.574 9.092 0.482 1
1 980 . 2 1 1 A 86 86 LEU HA H 86 4.205 4.976 -0.771 1
1 990 . 2 1 1 A 86 86 LEU C C 86 173.800 175.346 -1.546 1
1 991 . 2 1 1 A 86 86 LEU CA C 86 54.533 53.575 0.958 1
1 992 . 2 1 1 A 86 86 LEU CB C 86 39.303 43.066 -3.763 1
1 996 . 2 1 1 A 86 86 LEU N N 86 128.193 124.629 3.564 1
1 997 . 2 1 1 A 87 87 LEU H H 87 8.756 8.416 0.340 1
1 998 . 2 1 1 A 87 87 LEU HA H 87 4.752 4.755 -0.003 1
1 1007 . 2 1 1 A 87 87 LEU C C 87 176.100 177.162 -1.062 1
1 1008 . 2 1 1 A 87 87 LEU CA C 87 52.307 53.480 -1.173 1
1 1009 . 2 1 1 A 87 87 LEU CB C 87 41.925 44.095 -2.170 1
1 1013 . 2 1 1 A 87 87 LEU N N 87 123.781 125.063 -1.282 1
1 1014 . 2 1 1 A 88 88 GLY H H 88 8.152 8.931 -0.779 1
1 1015 . 2 1 1 A 88 88 GLY HA2 H 88 3.743 3.852 -0.109 1
1 1016 . 2 1 1 A 88 88 GLY HA3 H 88 3.709 3.853 -0.144 1
1 1017 . 2 1 1 A 88 88 GLY C C 88 174.900 174.469 0.431 1
1 1018 . 2 1 1 A 88 88 GLY CA C 88 46.693 46.620 0.073 1
1 1019 . 2 1 1 A 88 88 GLY N N 88 111.721 112.920 -1.199 1
1 1020 . 2 1 1 A 89 89 LEU H H 89 8.941 7.697 1.244 1
1 1021 . 2 1 1 A 89 89 LEU HA H 89 4.413 4.376 0.037 1
1 1031 . 2 1 1 A 89 89 LEU C C 89 178.900 177.127 1.773 1
1 1032 . 2 1 1 A 89 89 LEU CA C 89 54.213 54.042 0.171 1
1 1036 . 2 1 1 A 89 89 LEU N N 89 123.143 118.783 4.360 1
1 1037 . 2 1 1 A 90 90 LYS H H 90 8.650 8.510 0.140 1
1 1038 . 2 1 1 A 90 90 LYS HA H 90 3.891 4.311 -0.420 1
1 1047 . 2 1 1 A 90 90 LYS C C 90 174.600 176.111 -1.511 1
1 1048 . 2 1 1 A 90 90 LYS CA C 90 56.863 56.593 0.270 1
1 1049 . 2 1 1 A 90 90 LYS CB C 90 32.115 32.654 -0.539 1
1 1053 . 2 1 1 A 90 90 LYS N N 90 122.720 122.686 0.034 1
1 1054 . 2 1 1 A 91 91 ARG H H 91 7.699 7.477 0.222 1
1 1055 . 2 1 1 A 91 91 ARG HA H 91 4.590 4.723 -0.133 1
1 1061 . 2 1 1 A 91 91 ARG CA C 91 52.295 52.539 -0.244 1
1 1062 . 2 1 1 A 91 91 ARG CB C 91 28.524 31.720 -3.196 1
1 1065 . 2 1 1 A 91 91 ARG N N 91 115.054 118.859 -3.805 1
1 1066 . 2 1 1 A 92 92 PRO HA H 92 4.342 4.335 0.007 1
1 1073 . 2 1 1 A 92 92 PRO C C 92 176.800 176.306 0.494 1
1 1074 . 2 1 1 A 92 92 PRO CA C 92 61.764 62.989 -1.225 1
1 1075 . 2 1 1 A 92 92 PRO CB C 92 31.093 31.958 -0.865 1
1 1078 . 2 1 1 A 93 93 LEU H H 93 8.195 7.907 0.288 1
1 1079 . 2 1 1 A 93 93 LEU HA H 93 4.521 4.536 -0.015 1
1 1089 . 2 1 1 A 93 93 LEU C C 93 175.500 176.431 -0.931 1
1 1090 . 2 1 1 A 93 93 LEU CA C 93 53.071 54.090 -1.019 1
1 1091 . 2 1 1 A 93 93 LEU CB C 93 42.760 40.928 1.832 1
1 1095 . 2 1 1 A 93 93 LEU N N 93 123.629 123.742 -0.113 1
1 1096 . 2 1 1 A 94 94 LYS H H 94 8.667 8.877 -0.210 1
1 1097 . 2 1 1 A 94 94 LYS HA H 94 4.406 4.880 -0.474 1
1 1106 . 2 1 1 A 94 94 LYS C C 94 174.800 176.448 -1.648 1
1 1107 . 2 1 1 A 94 94 LYS CA C 94 53.186 55.246 -2.060 1
1 1108 . 2 1 1 A 94 94 LYS CB C 94 33.799 34.015 -0.216 1
1 1112 . 2 1 1 A 94 94 LYS N N 94 120.604 124.825 -4.221 1
1 1113 . 2 1 1 A 95 95 ALA H H 95 8.097 8.909 -0.812 1
1 1114 . 2 1 1 A 95 95 ALA HA H 95 3.624 4.121 -0.497 1
1 1118 . 2 1 1 A 95 95 ALA C C 95 177.800 178.168 -0.368 1
1 1119 . 2 1 1 A 95 95 ALA CA C 95 52.851 53.821 -0.970 1
1 1120 . 2 1 1 A 95 95 ALA CB C 95 15.787 18.361 -2.574 1
1 1121 . 2 1 1 A 95 95 ALA N N 95 124.606 127.704 -3.098 1
1 1122 . 2 1 1 A 96 96 GLY H H 96 8.980 9.078 -0.098 1
1 1123 . 2 1 1 A 96 96 GLY HA2 H 96 4.295 3.955 0.340 1
1 1124 . 2 1 1 A 96 96 GLY HA3 H 96 3.677 3.960 -0.283 1
1 1125 . 2 1 1 A 96 96 GLY C C 96 174.200 174.853 -0.653 1
1 1126 . 2 1 1 A 96 96 GLY CA C 96 44.109 45.305 -1.196 1
1 1127 . 2 1 1 A 96 96 GLY N N 96 112.131 111.176 0.955 1
1 1128 . 2 1 1 A 97 97 GLU H H 97 7.696 7.861 -0.165 1
1 1129 . 2 1 1 A 97 97 GLU HA H 97 4.435 4.562 -0.127 1
1 1134 . 2 1 1 A 97 97 GLU C C 97 173.000 175.972 -2.972 1
1 1135 . 2 1 1 A 97 97 GLU CA C 97 54.941 55.454 -0.513 1
1 1136 . 2 1 1 A 97 97 GLU CB C 97 29.860 31.759 -1.899 1
1 1138 . 2 1 1 A 97 97 GLU N N 97 119.667 119.998 -0.331 1
1 1139 . 2 1 1 A 98 98 GLU H H 98 8.249 8.727 -0.478 1
1 1140 . 2 1 1 A 98 98 GLU HA H 98 4.883 4.963 -0.080 1
1 1145 . 2 1 1 A 98 98 GLU C C 98 175.400 175.380 0.020 1
1 1146 . 2 1 1 A 98 98 GLU CA C 98 54.281 55.282 -1.001 1
1 1147 . 2 1 1 A 98 98 GLU CB C 98 31.037 31.818 -0.781 1
1 1149 . 2 1 1 A 98 98 GLU N N 98 117.873 120.413 -2.540 1
1 1150 . 2 1 1 A 99 99 VAL H H 99 9.233 8.897 0.336 1
1 1151 . 2 1 1 A 99 99 VAL HA H 99 4.064 4.504 -0.440 1
1 1159 . 2 1 1 A 99 99 VAL C C 99 173.000 175.289 -2.289 1
1 1160 . 2 1 1 A 99 99 VAL CA C 99 60.243 60.970 -0.727 1
1 1161 . 2 1 1 A 99 99 VAL CB C 99 34.179 34.605 -0.426 1
1 1164 . 2 1 1 A 99 99 VAL N N 99 123.353 121.374 1.979 1
1 1165 . 2 1 1 A 100 100 GLU H H 100 8.472 8.869 -0.397 1
1 1166 . 2 1 1 A 100 100 GLU HA H 100 4.711 4.618 0.093 1
1 1171 . 2 1 1 A 100 100 GLU C C 100 173.800 175.676 -1.876 1
1 1172 . 2 1 1 A 100 100 GLU CA C 100 54.034 56.554 -2.520 1
1 1173 . 2 1 1 A 100 100 GLU CB C 100 30.122 30.593 -0.471 1
1 1174 . 2 1 1 A 101 101 LEU H H 101 9.051 8.660 0.391 1
1 1175 . 2 1 1 A 101 101 LEU HA H 101 4.642 5.098 -0.456 1
1 1185 . 2 1 1 A 101 101 LEU C C 101 172.900 174.642 -1.742 1
1 1186 . 2 1 1 A 101 101 LEU CA C 101 53.335 54.240 -0.905 1
1 1187 . 2 1 1 A 101 101 LEU CB C 101 45.044 45.314 -0.270 1
1 1191 . 2 1 1 A 101 101 LEU N N 101 127.385 125.360 2.025 1
1 1192 . 2 1 1 A 102 102 ASP H H 102 8.775 9.173 -0.398 1
1 1193 . 2 1 1 A 102 102 ASP HA H 102 5.002 5.134 -0.132 1
1 1196 . 2 1 1 A 102 102 ASP C C 102 174.300 175.459 -1.159 1
1 1197 . 2 1 1 A 102 102 ASP CA C 102 51.941 53.262 -1.321 1
1 1198 . 2 1 1 A 102 102 ASP CB C 102 40.066 41.974 -1.908 1
1 1199 . 2 1 1 A 102 102 ASP N N 102 124.117 125.827 -1.710 1
1 1200 . 2 1 1 A 103 103 LEU H H 103 9.178 8.980 0.198 1
1 1201 . 2 1 1 A 103 103 LEU HA H 103 4.130 4.323 -0.193 1
1 1211 . 2 1 1 A 103 103 LEU C C 103 173.800 176.488 -2.688 1
1 1212 . 2 1 1 A 103 103 LEU CA C 103 53.611 54.994 -1.383 1
1 1213 . 2 1 1 A 103 103 LEU CB C 103 41.476 42.115 -0.639 1
1 1217 . 2 1 1 A 104 104 LEU H H 104 7.973 8.771 -0.798 1
1 1218 . 2 1 1 A 104 104 LEU HA H 104 4.635 5.082 -0.447 1
1 1228 . 2 1 1 A 104 104 LEU C C 104 174.400 175.908 -1.508 1
1 1229 . 2 1 1 A 104 104 LEU CA C 104 53.030 53.949 -0.919 1
1 1230 . 2 1 1 A 104 104 LEU CB C 104 41.304 43.325 -2.021 1
1 1234 . 2 1 1 A 104 104 LEU N N 104 120.840 125.111 -4.271 1
1 1235 . 2 1 1 A 105 105 PHE H H 105 8.329 9.185 -0.856 1
1 1236 . 2 1 1 A 105 105 PHE HA H 105 5.449 5.143 0.306 1
1 1243 . 2 1 1 A 105 105 PHE C C 105 176.200 175.284 0.916 1
1 1244 . 2 1 1 A 105 105 PHE CA C 105 54.758 56.412 -1.654 1
1 1245 . 2 1 1 A 105 105 PHE CB C 105 40.471 42.717 -2.246 1
1 1246 . 2 1 1 A 105 105 PHE N N 105 119.872 121.639 -1.767 1
1 1247 . 2 1 1 A 106 106 ALA H H 106 8.839 8.664 0.175 1
1 1248 . 2 1 1 A 106 106 ALA HA H 106 4.151 3.965 0.186 1
1 1252 . 2 1 1 A 106 106 ALA CA C 106 52.654 53.781 -1.127 1
1 1253 . 2 1 1 A 106 106 ALA CB C 106 17.751 18.375 -0.624 1
1 1254 . 2 1 1 A 106 106 ALA N N 106 125.040 125.405 -0.365 1
1 1255 . 2 1 1 A 107 107 GLY HA2 H 107 4.214 3.869 0.345 1
1 1256 . 2 1 1 A 107 107 GLY HA3 H 107 3.679 3.872 -0.193 1
1 1257 . 2 1 1 A 107 107 GLY CA C 107 44.403 46.606 -2.203 1
1 1258 . 2 1 1 A 108 108 GLY H H 108 7.939 8.750 -0.811 1
1 1259 . 2 1 1 A 108 108 GLY HA2 H 108 3.679 3.903 -0.224 1
1 1260 . 2 1 1 A 108 108 GLY HA3 H 108 4.211 3.913 0.298 1
1 1261 . 2 1 1 A 108 108 GLY C C 108 173.500 173.754 -0.254 1
1 1262 . 2 1 1 A 108 108 GLY CA C 108 44.702 45.528 -0.826 1
1 1263 . 2 1 1 A 108 108 GLY N N 108 106.742 106.852 -0.110 1
1 1264 . 2 1 1 A 109 109 LYS H H 109 7.374 7.482 -0.108 1
1 1265 . 2 1 1 A 109 109 LYS HA H 109 4.232 4.664 -0.432 1
1 1274 . 2 1 1 A 109 109 LYS C C 109 174.100 175.727 -1.627 1
1 1275 . 2 1 1 A 109 109 LYS CA C 109 55.921 54.776 1.145 1
1 1276 . 2 1 1 A 109 109 LYS CB C 109 32.315 34.291 -1.976 1
1 1280 . 2 1 1 A 109 109 LYS N N 109 121.725 119.692 2.033 1
1 1281 . 2 1 1 A 110 110 VAL H H 110 8.210 8.568 -0.358 1
1 1282 . 2 1 1 A 110 110 VAL HA H 110 5.188 5.168 0.020 1
1 1290 . 2 1 1 A 110 110 VAL C C 110 175.200 173.116 2.084 1
1 1291 . 2 1 1 A 110 110 VAL CA C 110 59.695 59.999 -0.304 1
1 1292 . 2 1 1 A 110 110 VAL CB C 110 34.318 35.283 -0.965 1
1 1295 . 2 1 1 A 110 110 VAL N N 110 124.288 120.126 4.162 1
1 1296 . 2 1 1 A 111 111 LEU H H 111 8.941 9.036 -0.095 1
1 1297 . 2 1 1 A 111 111 LEU HA H 111 4.747 4.979 -0.232 1
1 1307 . 2 1 1 A 111 111 LEU C C 111 173.400 175.373 -1.973 1
1 1308 . 2 1 1 A 111 111 LEU CA C 111 52.762 53.843 -1.081 1
1 1309 . 2 1 1 A 111 111 LEU CB C 111 45.692 45.922 -0.230 1
1 1312 . 2 1 1 A 111 111 LEU N N 111 128.766 127.982 0.784 1
1 1313 . 2 1 1 A 112 112 LYS H H 112 8.600 8.733 -0.133 1
1 1314 . 2 1 1 A 112 112 LYS HA H 112 4.969 4.591 0.378 1
1 1323 . 2 1 1 A 112 112 LYS C C 112 175.300 176.119 -0.819 1
1 1324 . 2 1 1 A 112 112 LYS CA C 112 55.419 56.707 -1.288 1
1 1325 . 2 1 1 A 112 112 LYS CB C 112 31.494 33.163 -1.669 1
1 1329 . 2 1 1 A 112 112 LYS N N 112 127.436 125.999 1.437 1
1 1330 . 2 1 1 A 113 113 VAL H H 113 9.182 9.152 0.030 1
1 1331 . 2 1 1 A 113 113 VAL HA H 113 4.683 4.867 -0.184 1
1 1339 . 2 1 1 A 113 113 VAL C C 113 172.400 173.680 -1.280 1
1 1340 . 2 1 1 A 113 113 VAL CA C 113 58.680 59.070 -0.390 1
1 1341 . 2 1 1 A 113 113 VAL CB C 113 34.385 35.656 -1.271 1
1 1344 . 2 1 1 A 113 113 VAL N N 113 123.023 119.399 3.624 1
1 1345 . 2 1 1 A 114 114 VAL H H 114 8.097 9.049 -0.952 1
1 1346 . 2 1 1 A 114 114 VAL HA H 114 4.692 4.869 -0.177 1
1 1354 . 2 1 1 A 114 114 VAL C C 114 174.500 174.321 0.179 1
1 1355 . 2 1 1 A 114 114 VAL CA C 114 60.280 60.120 0.160 1
1 1356 . 2 1 1 A 114 114 VAL CB C 114 32.347 34.197 -1.850 1
1 1359 . 2 1 1 A 114 114 VAL N N 114 122.527 123.842 -1.315 1
1 1360 . 2 1 1 A 115 115 LEU H H 115 9.009 8.752 0.257 1
1 1361 . 2 1 1 A 115 115 LEU HA H 115 5.019 5.137 -0.118 1
1 1371 . 2 1 1 A 115 115 LEU CA C 115 49.721 51.209 -1.488 1
1 1372 . 2 1 1 A 115 115 LEU CB C 115 44.567 45.772 -1.205 1
1 1376 . 2 1 1 A 115 115 LEU N N 115 126.010 128.807 -2.797 1
1 1377 . 2 1 1 A 116 116 PRO HA H 116 4.951 4.821 0.130 1
1 1384 . 2 1 1 A 116 116 PRO C C 116 175.500 175.854 -0.354 1
1 1385 . 2 1 1 A 116 116 PRO CA C 116 60.819 62.273 -1.454 1
1 1386 . 2 1 1 A 116 116 PRO CB C 116 31.333 32.506 -1.173 1
1 1389 . 2 1 1 A 117 117 VAL H H 117 8.494 9.241 -0.747 1
1 1390 . 2 1 1 A 117 117 VAL HA H 117 4.945 4.721 0.224 1
1 1398 . 2 1 1 A 117 117 VAL C C 117 176.400 175.109 1.291 1
1 1399 . 2 1 1 A 117 117 VAL CA C 117 60.868 61.928 -1.060 1
1 1400 . 2 1 1 A 117 117 VAL CB C 117 30.164 32.639 -2.475 1
1 1403 . 2 1 1 A 117 117 VAL N N 117 121.306 120.862 0.444 1
1 1404 . 2 1 1 A 118 118 GLU H H 118 9.410 8.951 0.459 1
1 1405 . 2 1 1 A 118 118 GLU HA H 118 4.857 4.917 -0.060 1
1 1410 . 2 1 1 A 118 118 GLU C C 118 174.700 174.781 -0.081 1
1 1411 . 2 1 1 A 118 118 GLU CA C 118 54.067 54.832 -0.765 1
1 1412 . 2 1 1 A 118 118 GLU CB C 118 33.370 33.713 -0.343 1
1 1414 . 2 1 1 A 118 118 GLU N N 118 126.962 127.451 -0.489 1
1 1415 . 2 1 1 A 119 119 ALA H H 119 9.105 8.791 0.314 1
1 1416 . 2 1 1 A 119 119 ALA HA H 119 5.008 4.398 0.610 1
1 1420 . 2 1 1 A 119 119 ALA C C 119 174.400 176.975 -2.575 1
1 1421 . 2 1 1 A 119 119 ALA CA C 119 50.000 51.722 -1.722 1
1 1422 . 2 1 1 A 119 119 ALA CB C 119 15.971 17.142 -1.171 1
1 1423 . 2 1 1 A 119 119 ALA N N 119 129.790 127.778 2.012 1
1 1 . 3 1 1 A 2 2 SER HA H 2 4.417 4.757 -0.340 1
1 3 . 3 1 1 A 2 2 SER CA C 2 57.344 56.305 1.039 1
1 4 . 3 1 1 A 2 2 SER CB C 2 63.139 64.878 -1.739 1
1 5 . 3 1 1 A 3 3 PHE H H 3 8.351 8.863 -0.512 1
1 6 . 3 1 1 A 3 3 PHE HA H 3 4.706 4.778 -0.072 1
1 11 . 3 1 1 A 3 3 PHE C C 3 174.600 175.685 -1.085 1
1 12 . 3 1 1 A 3 3 PHE CB C 3 38.975 39.856 -0.881 1
1 13 . 3 1 1 A 3 3 PHE N N 3 121.492 120.693 0.799 1
1 14 . 3 1 1 A 4 4 THR H H 4 8.149 8.735 -0.586 1
1 15 . 3 1 1 A 4 4 THR HA H 4 4.462 5.259 -0.797 1
1 20 . 3 1 1 A 4 4 THR C C 4 173.000 173.100 -0.100 1
1 21 . 3 1 1 A 4 4 THR CA C 4 60.751 60.238 0.513 1
1 22 . 3 1 1 A 4 4 THR CB C 4 69.460 72.029 -2.569 1
1 24 . 3 1 1 A 4 4 THR N N 4 115.800 112.866 2.934 1
1 25 . 3 1 1 A 5 5 GLU H H 5 8.252 8.866 -0.614 1
1 26 . 3 1 1 A 5 5 GLU C C 5 175.000 175.431 -0.431 1
1 27 . 3 1 1 A 5 5 GLU N N 5 121.531 121.823 -0.292 1
1 28 . 3 1 1 A 6 6 GLY H H 6 8.143 8.515 -0.372 1
1 29 . 3 1 1 A 6 6 GLY HA2 H 6 4.541 4.561 -0.020 1
1 30 . 3 1 1 A 6 6 GLY HA3 H 6 4.495 4.698 -0.203 1
1 31 . 3 1 1 A 6 6 GLY C C 6 171.700 173.106 -1.406 1
1 32 . 3 1 1 A 6 6 GLY CA C 6 45.712 44.872 0.840 1
1 33 . 3 1 1 A 6 6 GLY N N 6 109.569 109.796 -0.227 1
1 34 . 3 1 1 A 7 7 TRP H H 7 9.061 8.841 0.220 1
1 35 . 3 1 1 A 7 7 TRP HA H 7 5.131 5.645 -0.514 1
1 43 . 3 1 1 A 7 7 TRP C C 7 171.500 173.228 -1.728 1
1 44 . 3 1 1 A 7 7 TRP CA C 7 57.248 55.980 1.268 1
1 45 . 3 1 1 A 7 7 TRP CB C 7 30.622 32.382 -1.760 1
1 46 . 3 1 1 A 7 7 TRP N N 7 119.200 117.154 2.046 1
1 48 . 3 1 1 A 8 8 VAL H H 8 8.964 9.222 -0.258 1
1 49 . 3 1 1 A 8 8 VAL HA H 8 4.246 4.329 -0.083 1
1 57 . 3 1 1 A 8 8 VAL C C 8 174.800 175.876 -1.076 1
1 58 . 3 1 1 A 8 8 VAL CA C 8 59.656 61.855 -2.199 1
1 59 . 3 1 1 A 8 8 VAL CB C 8 32.269 32.423 -0.154 1
1 62 . 3 1 1 A 8 8 VAL N N 8 119.713 122.120 -2.407 1
1 63 . 3 1 1 A 9 9 ARG H H 9 8.656 8.352 0.304 1
1 64 . 3 1 1 A 9 9 ARG HA H 9 4.950 4.649 0.301 1
1 71 . 3 1 1 A 9 9 ARG C C 9 175.400 176.202 -0.802 1
1 72 . 3 1 1 A 9 9 ARG CA C 9 55.428 56.768 -1.340 1
1 73 . 3 1 1 A 9 9 ARG CB C 9 31.295 30.454 0.841 1
1 76 . 3 1 1 A 10 10 PHE H H 10 8.514 8.750 -0.236 1
1 77 . 3 1 1 A 10 10 PHE HA H 10 4.133 4.760 -0.627 1
1 85 . 3 1 1 A 10 10 PHE C C 10 172.400 174.647 -2.247 1
1 86 . 3 1 1 A 10 10 PHE CA C 10 57.832 59.364 -1.532 1
1 87 . 3 1 1 A 10 10 PHE CB C 10 38.260 39.766 -1.506 1
1 88 . 3 1 1 A 10 10 PHE N N 10 128.988 129.045 -0.057 1
1 89 . 3 1 1 A 11 11 SER H H 11 7.216 8.987 -1.771 1
1 90 . 3 1 1 A 11 11 SER HA H 11 4.405 4.315 0.090 1
1 93 . 3 1 1 A 11 11 SER CA C 11 54.295 55.700 -1.405 1
1 94 . 3 1 1 A 11 11 SER CB C 11 64.360 66.419 -2.059 1
1 95 . 3 1 1 A 11 11 SER N N 11 122.656 123.902 -1.246 1
1 96 . 3 1 1 A 12 12 PRO HA H 12 4.411 4.831 -0.420 1
1 103 . 3 1 1 A 12 12 PRO C C 12 175.700 175.212 0.488 1
1 104 . 3 1 1 A 12 12 PRO CA C 12 62.354 62.558 -0.204 1
1 105 . 3 1 1 A 12 12 PRO CB C 12 31.175 29.298 1.877 1
1 108 . 3 1 1 A 13 13 GLY H H 13 7.979 7.811 0.168 1
1 109 . 3 1 1 A 13 13 GLY HA2 H 13 4.179 4.167 0.012 1
1 110 . 3 1 1 A 13 13 GLY HA3 H 13 4.004 4.180 -0.176 1
1 111 . 3 1 1 A 13 13 GLY CA C 13 44.184 45.030 -0.846 1
1 112 . 3 1 1 A 13 13 GLY N N 13 110.085 109.952 0.133 1
1 113 . 3 1 1 A 14 14 PRO HA H 14 4.399 4.505 -0.106 1
1 120 . 3 1 1 A 14 14 PRO C C 14 173.800 175.735 -1.935 1
1 121 . 3 1 1 A 14 14 PRO CA C 14 63.326 64.157 -0.831 1
1 122 . 3 1 1 A 14 14 PRO CB C 14 31.613 31.795 -0.182 1
1 125 . 3 1 1 A 15 15 ASN H H 15 7.497 7.624 -0.127 1
1 126 . 3 1 1 A 15 15 ASN HA H 15 5.656 5.260 0.396 1
1 131 . 3 1 1 A 15 15 ASN CA C 15 49.859 51.922 -2.063 1
1 132 . 3 1 1 A 15 15 ASN CB C 15 41.254 41.269 -0.015 1
1 133 . 3 1 1 A 15 15 ASN N N 15 115.747 112.163 3.584 1
1 135 . 3 1 1 A 16 16 ALA H H 16 8.900 8.455 0.445 1
1 136 . 3 1 1 A 16 16 ALA HA H 16 4.747 4.867 -0.120 1
1 140 . 3 1 1 A 16 16 ALA C C 16 173.300 175.645 -2.345 1
1 141 . 3 1 1 A 16 16 ALA CA C 16 50.591 51.324 -0.733 1
1 142 . 3 1 1 A 16 16 ALA CB C 16 22.250 23.392 -1.142 1
1 143 . 3 1 1 A 16 16 ALA N N 16 122.381 120.520 1.861 1
1 144 . 3 1 1 A 17 17 ALA H H 17 8.379 8.497 -0.118 1
1 145 . 3 1 1 A 17 17 ALA HA H 17 5.120 5.205 -0.085 1
1 149 . 3 1 1 A 17 17 ALA C C 17 174.000 176.327 -2.327 1
1 150 . 3 1 1 A 17 17 ALA CA C 17 49.845 50.461 -0.616 1
1 151 . 3 1 1 A 17 17 ALA CB C 17 20.984 20.325 0.659 1
1 152 . 3 1 1 A 17 17 ALA N N 17 124.699 122.575 2.124 1
1 153 . 3 1 1 A 18 18 ALA H H 18 8.254 9.233 -0.979 1
1 154 . 3 1 1 A 18 18 ALA HA H 18 4.476 4.609 -0.133 1
1 158 . 3 1 1 A 18 18 ALA C C 18 172.700 175.760 -3.060 1
1 159 . 3 1 1 A 18 18 ALA CA C 18 49.117 49.992 -0.875 1
1 160 . 3 1 1 A 18 18 ALA CB C 18 22.014 22.076 -0.062 1
1 161 . 3 1 1 A 18 18 ALA N N 18 118.914 125.905 -6.991 1
1 162 . 3 1 1 A 19 19 TYR H H 19 8.094 8.212 -0.118 1
1 163 . 3 1 1 A 19 19 TYR HA H 19 4.306 5.203 -0.897 1
1 168 . 3 1 1 A 19 19 TYR C C 19 173.100 174.645 -1.545 1
1 169 . 3 1 1 A 19 19 TYR CA C 19 54.852 56.107 -1.255 1
1 170 . 3 1 1 A 19 19 TYR CB C 19 39.842 42.438 -2.596 1
1 171 . 3 1 1 A 19 19 TYR N N 19 119.938 118.049 1.889 1
1 172 . 3 1 1 A 20 20 LEU H H 20 8.030 8.946 -0.916 1
1 173 . 3 1 1 A 20 20 LEU HA H 20 5.075 4.977 0.098 1
1 183 . 3 1 1 A 20 20 LEU C C 20 174.200 175.514 -1.314 1
1 184 . 3 1 1 A 20 20 LEU CA C 20 55.277 54.019 1.258 1
1 185 . 3 1 1 A 20 20 LEU CB C 20 42.004 45.230 -3.226 1
1 189 . 3 1 1 A 20 20 LEU N N 20 115.118 118.471 -3.353 1
1 190 . 3 1 1 A 21 21 THR H H 21 8.502 8.815 -0.313 1
1 191 . 3 1 1 A 21 21 THR HA H 21 4.925 4.537 0.388 1
1 196 . 3 1 1 A 21 21 THR C C 21 171.900 173.918 -2.018 1
1 197 . 3 1 1 A 21 21 THR CA C 21 61.302 63.453 -2.151 1
1 198 . 3 1 1 A 21 21 THR CB C 21 69.104 68.877 0.227 1
1 200 . 3 1 1 A 21 21 THR N N 21 117.994 116.897 1.097 1
1 201 . 3 1 1 A 22 22 LEU H H 22 8.677 8.945 -0.268 1
1 202 . 3 1 1 A 22 22 LEU HA H 22 4.762 5.054 -0.292 1
1 212 . 3 1 1 A 22 22 LEU C C 22 173.400 175.751 -2.351 1
1 213 . 3 1 1 A 22 22 LEU CA C 22 52.712 54.752 -2.040 1
1 214 . 3 1 1 A 22 22 LEU CB C 22 44.004 43.649 0.355 1
1 217 . 3 1 1 A 22 22 LEU N N 22 128.357 129.972 -1.615 1
1 218 . 3 1 1 A 23 23 GLU H H 23 8.468 9.204 -0.736 1
1 219 . 3 1 1 A 23 23 GLU HA H 23 4.698 5.044 -0.346 1
1 224 . 3 1 1 A 23 23 GLU C C 23 173.900 174.366 -0.466 1
1 225 . 3 1 1 A 23 23 GLU CA C 23 54.084 54.477 -0.393 1
1 226 . 3 1 1 A 23 23 GLU CB C 23 31.431 33.477 -2.046 1
1 228 . 3 1 1 A 23 23 GLU N N 23 123.736 124.886 -1.150 1
1 229 . 3 1 1 A 24 24 ASN H H 24 8.305 9.023 -0.718 1
1 230 . 3 1 1 A 24 24 ASN HA H 24 5.003 5.217 -0.214 1
1 235 . 3 1 1 A 24 24 ASN CA C 24 47.582 49.620 -2.038 1
1 236 . 3 1 1 A 24 24 ASN CB C 24 39.127 39.789 -0.662 1
1 237 . 3 1 1 A 24 24 ASN N N 24 116.167 121.792 -5.625 1
1 239 . 3 1 1 A 25 25 PRO HA H 25 4.481 4.564 -0.083 1
1 246 . 3 1 1 A 25 25 PRO C C 25 176.200 176.462 -0.262 1
1 247 . 3 1 1 A 25 25 PRO CA C 25 61.989 63.625 -1.636 1
1 248 . 3 1 1 A 25 25 PRO CB C 25 31.197 32.216 -1.019 1
1 251 . 3 1 1 A 26 26 GLY H H 26 7.468 8.073 -0.605 1
1 252 . 3 1 1 A 26 26 GLY HA2 H 26 4.201 4.014 0.187 1
1 253 . 3 1 1 A 26 26 GLY HA3 H 26 3.783 4.029 -0.246 1
1 254 . 3 1 1 A 26 26 GLY C C 26 170.900 174.458 -3.558 1
1 255 . 3 1 1 A 26 26 GLY CA C 26 43.633 44.959 -1.326 1
1 256 . 3 1 1 A 26 26 GLY N N 26 107.395 108.421 -1.026 1
1 257 . 3 1 1 A 27 27 ASP H H 27 7.922 8.606 -0.684 1
1 258 . 3 1 1 A 27 27 ASP HA H 27 4.512 4.706 -0.194 1
1 261 . 3 1 1 A 27 27 ASP C C 27 174.700 175.719 -1.019 1
1 262 . 3 1 1 A 27 27 ASP CA C 27 53.956 54.325 -0.369 1
1 263 . 3 1 1 A 27 27 ASP CB C 27 40.803 41.177 -0.374 1
1 264 . 3 1 1 A 27 27 ASP N N 27 112.947 119.603 -6.656 1
1 265 . 3 1 1 A 28 28 LEU H H 28 7.499 7.317 0.182 1
1 266 . 3 1 1 A 28 28 LEU HA H 28 4.760 5.066 -0.306 1
1 276 . 3 1 1 A 28 28 LEU CA C 28 50.866 51.053 -0.187 1
1 277 . 3 1 1 A 28 28 LEU CB C 28 41.602 43.784 -2.182 1
1 281 . 3 1 1 A 28 28 LEU N N 28 120.065 115.916 4.149 1
1 282 . 3 1 1 A 29 29 PRO HA H 29 4.060 4.722 -0.662 1
1 289 . 3 1 1 A 29 29 PRO CA C 29 61.962 62.435 -0.473 1
1 290 . 3 1 1 A 29 29 PRO CB C 29 31.344 32.512 -1.168 1
1 293 . 3 1 1 A 30 30 LEU H H 30 8.014 8.784 -0.770 1
1 294 . 3 1 1 A 30 30 LEU HA H 30 4.594 5.014 -0.420 1
1 304 . 3 1 1 A 30 30 LEU C C 30 174.600 175.819 -1.219 1
1 305 . 3 1 1 A 30 30 LEU CA C 30 52.119 53.284 -1.165 1
1 306 . 3 1 1 A 30 30 LEU CB C 30 44.719 45.225 -0.506 1
1 309 . 3 1 1 A 30 30 LEU N N 30 123.184 121.503 1.681 1
1 310 . 3 1 1 A 31 31 ARG H H 31 9.149 8.979 0.170 1
1 311 . 3 1 1 A 31 31 ARG HA H 31 4.888 5.083 -0.195 1
1 318 . 3 1 1 A 31 31 ARG C C 31 173.200 174.246 -1.046 1
1 319 . 3 1 1 A 31 31 ARG CA C 31 54.766 54.677 0.089 1
1 320 . 3 1 1 A 31 31 ARG CB C 31 30.961 33.215 -2.254 1
1 323 . 3 1 1 A 31 31 ARG N N 31 124.971 123.300 1.671 1
1 324 . 3 1 1 A 32 32 LEU H H 32 8.987 9.115 -0.128 1
1 325 . 3 1 1 A 32 32 LEU HA H 32 4.150 4.406 -0.256 1
1 335 . 3 1 1 A 32 32 LEU C C 32 175.100 177.165 -2.065 1
1 336 . 3 1 1 A 32 32 LEU CA C 32 54.102 54.058 0.044 1
1 337 . 3 1 1 A 32 32 LEU CB C 32 42.512 42.582 -0.070 1
1 341 . 3 1 1 A 32 32 LEU N N 32 131.179 128.029 3.150 1
1 342 . 3 1 1 A 33 33 VAL H H 33 8.757 8.987 -0.230 1
1 343 . 3 1 1 A 33 33 VAL HA H 33 4.811 4.533 0.278 1
1 351 . 3 1 1 A 33 33 VAL C C 33 175.300 175.590 -0.290 1
1 352 . 3 1 1 A 33 33 VAL CA C 33 59.902 62.428 -2.526 1
1 353 . 3 1 1 A 33 33 VAL CB C 33 31.739 32.677 -0.938 1
1 356 . 3 1 1 A 33 33 VAL N N 33 117.219 121.623 -4.404 1
1 357 . 3 1 1 A 34 34 GLY H H 34 7.573 7.059 0.514 1
1 358 . 3 1 1 A 34 34 GLY HA2 H 34 3.866 4.080 -0.214 1
1 359 . 3 1 1 A 34 34 GLY HA3 H 34 4.209 4.218 -0.009 1
1 360 . 3 1 1 A 34 34 GLY C C 34 168.900 171.023 -2.123 1
1 361 . 3 1 1 A 34 34 GLY CA C 34 44.615 46.175 -1.560 1
1 362 . 3 1 1 A 34 34 GLY N N 34 107.093 108.759 -1.666 1
1 363 . 3 1 1 A 35 35 ALA H H 35 8.478 8.306 0.172 1
1 364 . 3 1 1 A 35 35 ALA HA H 35 5.092 5.161 -0.069 1
1 368 . 3 1 1 A 35 35 ALA C C 35 173.900 175.277 -1.377 1
1 369 . 3 1 1 A 35 35 ALA CA C 35 50.343 51.114 -0.771 1
1 370 . 3 1 1 A 35 35 ALA CB C 35 21.491 22.680 -1.189 1
1 371 . 3 1 1 A 35 35 ALA N N 35 119.102 121.154 -2.052 1
1 372 . 3 1 1 A 36 36 ARG H H 36 8.340 8.460 -0.120 1
1 373 . 3 1 1 A 36 36 ARG HA H 36 4.433 4.768 -0.335 1
1 380 . 3 1 1 A 36 36 ARG C C 36 172.400 174.079 -1.679 1
1 381 . 3 1 1 A 36 36 ARG CA C 36 54.154 54.564 -0.410 1
1 382 . 3 1 1 A 36 36 ARG CB C 36 32.805 32.779 0.026 1
1 385 . 3 1 1 A 36 36 ARG N N 36 114.162 117.822 -3.660 1
1 386 . 3 1 1 A 37 37 THR H H 37 8.896 8.469 0.427 1
1 387 . 3 1 1 A 37 37 THR HA H 37 5.090 4.815 0.275 1
1 393 . 3 1 1 A 37 37 THR CA C 37 56.762 59.392 -2.630 1
1 394 . 3 1 1 A 37 37 THR CB C 37 68.917 70.238 -1.321 1
1 396 . 3 1 1 A 37 37 THR N N 37 117.398 114.726 2.672 1
1 397 . 3 1 1 A 38 38 PRO HA H 38 4.404 4.363 0.041 1
1 404 . 3 1 1 A 38 38 PRO C C 38 177.200 177.165 0.035 1
1 405 . 3 1 1 A 38 38 PRO CA C 38 62.865 64.739 -1.874 1
1 406 . 3 1 1 A 38 38 PRO CB C 38 31.343 31.945 -0.602 1
1 408 . 3 1 1 A 39 39 VAL H H 39 7.168 8.167 -0.999 1
1 409 . 3 1 1 A 39 39 VAL HA H 39 4.151 4.122 0.029 1
1 417 . 3 1 1 A 39 39 VAL C C 39 173.100 174.513 -1.413 1
1 418 . 3 1 1 A 39 39 VAL CA C 39 60.854 62.036 -1.182 1
1 419 . 3 1 1 A 39 39 VAL CB C 39 31.699 32.320 -0.621 1
1 422 . 3 1 1 A 39 39 VAL N N 39 108.511 113.859 -5.348 1
1 423 . 3 1 1 A 40 40 ALA H H 40 7.471 7.608 -0.137 1
1 424 . 3 1 1 A 40 40 ALA HA H 40 4.846 4.736 0.110 1
1 428 . 3 1 1 A 40 40 ALA C C 40 174.300 176.583 -2.283 1
1 429 . 3 1 1 A 40 40 ALA CA C 40 49.246 50.840 -1.594 1
1 430 . 3 1 1 A 40 40 ALA CB C 40 21.246 23.295 -2.049 1
1 431 . 3 1 1 A 40 40 ALA N N 40 122.022 122.737 -0.715 1
1 432 . 3 1 1 A 41 41 GLU H H 41 8.043 9.088 -1.045 1
1 433 . 3 1 1 A 41 41 GLU HA H 41 3.915 4.453 -0.538 1
1 438 . 3 1 1 A 41 41 GLU C C 41 176.400 175.807 0.593 1
1 439 . 3 1 1 A 41 41 GLU CA C 41 58.297 57.631 0.666 1
1 440 . 3 1 1 A 41 41 GLU CB C 41 29.466 30.780 -1.314 1
1 442 . 3 1 1 A 41 41 GLU N N 41 122.665 118.785 3.880 1
1 443 . 3 1 1 A 42 42 ARG H H 42 8.064 7.841 0.223 1
1 444 . 3 1 1 A 42 42 ARG HA H 42 4.586 4.551 0.035 1
1 451 . 3 1 1 A 42 42 ARG C C 42 171.800 175.341 -3.541 1
1 452 . 3 1 1 A 42 42 ARG CA C 42 54.199 56.039 -1.840 1
1 453 . 3 1 1 A 42 42 ARG CB C 42 34.981 31.516 3.465 1
1 456 . 3 1 1 A 42 42 ARG N N 42 113.801 120.961 -7.160 1
1 457 . 3 1 1 A 43 43 VAL H H 43 8.393 8.515 -0.122 1
1 458 . 3 1 1 A 43 43 VAL HA H 43 5.001 5.035 -0.034 1
1 466 . 3 1 1 A 43 43 VAL C C 43 174.900 173.331 1.569 1
1 467 . 3 1 1 A 43 43 VAL CA C 43 56.568 59.929 -3.361 1
1 468 . 3 1 1 A 43 43 VAL CB C 43 32.363 35.058 -2.695 1
1 471 . 3 1 1 A 43 43 VAL N N 43 119.964 124.141 -4.177 1
1 472 . 3 1 1 A 44 44 GLU H H 44 8.775 8.900 -0.125 1
1 473 . 3 1 1 A 44 44 GLU HA H 44 4.741 5.092 -0.351 1
1 478 . 3 1 1 A 44 44 GLU C C 44 174.000 175.035 -1.035 1
1 479 . 3 1 1 A 44 44 GLU CA C 44 52.795 55.022 -2.227 1
1 480 . 3 1 1 A 44 44 GLU CB C 44 34.239 33.453 0.786 1
1 482 . 3 1 1 A 44 44 GLU N N 44 124.857 127.380 -2.523 1
1 483 . 3 1 1 A 45 45 LEU H H 45 8.949 8.778 0.171 1
1 484 . 3 1 1 A 45 45 LEU HA H 45 4.332 4.647 -0.315 1
1 494 . 3 1 1 A 45 45 LEU C C 45 173.800 174.821 -1.021 1
1 495 . 3 1 1 A 45 45 LEU CA C 45 53.855 54.625 -0.770 1
1 496 . 3 1 1 A 45 45 LEU CB C 45 41.949 43.073 -1.124 1
1 500 . 3 1 1 A 45 45 LEU N N 45 127.070 128.598 -1.528 1
1 501 . 3 1 1 A 46 46 HIS H H 46 9.013 9.167 -0.154 1
1 502 . 3 1 1 A 46 46 HIS HA H 46 5.145 5.296 -0.151 1
1 507 . 3 1 1 A 46 46 HIS C C 46 173.200 174.268 -1.068 1
1 508 . 3 1 1 A 46 46 HIS CA C 46 53.542 54.423 -0.881 1
1 509 . 3 1 1 A 46 46 HIS CB C 46 34.785 32.160 2.625 1
1 510 . 3 1 1 A 46 46 HIS N N 46 125.998 125.950 0.048 1
1 511 . 3 1 1 A 47 47 GLU H H 47 8.904 9.084 -0.180 1
1 512 . 3 1 1 A 47 47 GLU HA H 47 4.502 5.029 -0.527 1
1 517 . 3 1 1 A 47 47 GLU C C 47 174.500 174.825 -0.325 1
1 518 . 3 1 1 A 47 47 GLU CA C 47 52.978 54.037 -1.059 1
1 519 . 3 1 1 A 47 47 GLU CB C 47 32.317 31.809 0.508 1
1 521 . 3 1 1 A 47 47 GLU N N 47 116.660 119.024 -2.364 1
1 522 . 3 1 1 A 48 48 THR H H 48 7.778 8.076 -0.298 1
1 523 . 3 1 1 A 48 48 THR HA H 48 5.082 4.996 0.086 1
1 528 . 3 1 1 A 48 48 THR C C 48 172.700 173.879 -1.179 1
1 529 . 3 1 1 A 48 48 THR CA C 48 61.335 61.091 0.244 1
1 530 . 3 1 1 A 48 48 THR CB C 48 68.819 71.496 -2.677 1
1 532 . 3 1 1 A 48 48 THR N N 48 119.627 112.867 6.760 1
1 533 . 3 1 1 A 49 49 PHE H H 49 8.782 8.361 0.421 1
1 534 . 3 1 1 A 49 49 PHE HA H 49 4.857 5.685 -0.828 1
1 542 . 3 1 1 A 49 49 PHE C C 49 171.100 173.660 -2.560 1
1 543 . 3 1 1 A 49 49 PHE CA C 49 54.381 55.005 -0.624 1
1 544 . 3 1 1 A 49 49 PHE CB C 49 40.629 42.493 -1.864 1
1 545 . 3 1 1 A 49 49 PHE N N 49 125.064 122.543 2.521 1
1 546 . 3 1 1 A 50 50 MET H H 50 8.476 8.783 -0.307 1
1 547 . 3 1 1 A 50 50 MET HA H 50 4.933 4.991 -0.058 1
1 554 . 3 1 1 A 50 50 MET C C 50 174.600 175.310 -0.710 1
1 555 . 3 1 1 A 50 50 MET CA C 50 52.942 54.139 -1.197 1
1 556 . 3 1 1 A 50 50 MET CB C 50 33.179 34.163 -0.984 1
1 559 . 3 1 1 A 50 50 MET N N 50 119.451 118.724 0.727 1
1 560 . 3 1 1 A 51 51 ARG H H 51 8.727 8.650 0.077 1
1 561 . 3 1 1 A 51 51 ARG HA H 51 4.554 4.799 -0.245 1
1 568 . 3 1 1 A 51 51 ARG C C 51 173.100 174.170 -1.070 1
1 569 . 3 1 1 A 51 51 ARG CA C 51 53.472 55.171 -1.699 1
1 570 . 3 1 1 A 51 51 ARG CB C 51 32.491 34.067 -1.576 1
1 573 . 3 1 1 A 51 51 ARG N N 51 123.914 120.265 3.649 1
1 574 . 3 1 1 A 52 52 GLU H H 52 8.501 8.721 -0.220 1
1 575 . 3 1 1 A 52 52 GLU HA H 52 4.886 5.488 -0.602 1
1 580 . 3 1 1 A 52 52 GLU C C 52 175.200 175.730 -0.530 1
1 581 . 3 1 1 A 52 52 GLU CA C 52 54.560 55.386 -0.826 1
1 582 . 3 1 1 A 52 52 GLU CB C 52 30.040 31.851 -1.811 1
1 584 . 3 1 1 A 52 52 GLU N N 52 122.721 124.717 -1.996 1
1 585 . 3 1 1 A 53 53 VAL H H 53 8.881 9.024 -0.143 1
1 586 . 3 1 1 A 53 53 VAL HA H 53 4.105 4.301 -0.196 1
1 594 . 3 1 1 A 53 53 VAL C C 53 174.800 175.137 -0.337 1
1 595 . 3 1 1 A 53 53 VAL CA C 53 60.797 60.572 0.225 1
1 596 . 3 1 1 A 53 53 VAL CB C 53 33.436 34.724 -1.288 1
1 599 . 3 1 1 A 53 53 VAL N N 53 126.387 120.725 5.662 1
1 600 . 3 1 1 A 54 54 GLU H H 54 9.397 9.475 -0.078 1
1 601 . 3 1 1 A 54 54 GLU HA H 54 3.744 3.999 -0.255 1
1 606 . 3 1 1 A 54 54 GLU C C 54 175.600 175.710 -0.110 1
1 607 . 3 1 1 A 54 54 GLU CA C 54 56.265 57.461 -1.196 1
1 608 . 3 1 1 A 54 54 GLU CB C 54 26.630 28.701 -2.071 1
1 610 . 3 1 1 A 54 54 GLU N N 54 127.307 129.090 -1.783 1
1 611 . 3 1 1 A 55 55 GLY H H 55 8.513 8.627 -0.114 1
1 612 . 3 1 1 A 55 55 GLY HA2 H 55 4.011 3.865 0.146 1
1 613 . 3 1 1 A 55 55 GLY HA3 H 55 3.525 3.867 -0.342 1
1 614 . 3 1 1 A 55 55 GLY C C 55 172.900 173.846 -0.946 1
1 615 . 3 1 1 A 55 55 GLY CA C 55 44.439 45.472 -1.033 1
1 616 . 3 1 1 A 55 55 GLY N N 55 103.967 105.129 -1.162 1
1 617 . 3 1 1 A 56 56 LYS H H 56 7.752 7.802 -0.050 1
1 618 . 3 1 1 A 56 56 LYS HA H 56 4.516 4.511 0.005 1
1 626 . 3 1 1 A 56 56 LYS C C 56 174.200 176.082 -1.882 1
1 627 . 3 1 1 A 56 56 LYS CA C 56 52.987 55.031 -2.044 1
1 628 . 3 1 1 A 56 56 LYS CB C 56 33.669 33.691 -0.022 1
1 632 . 3 1 1 A 56 56 LYS N N 56 120.927 120.561 0.366 1
1 633 . 3 1 1 A 57 57 LYS H H 57 8.417 8.621 -0.204 1
1 634 . 3 1 1 A 57 57 LYS HA H 57 4.601 4.909 -0.308 1
1 643 . 3 1 1 A 57 57 LYS C C 57 175.500 176.170 -0.670 1
1 644 . 3 1 1 A 57 57 LYS CA C 57 55.128 56.240 -1.112 1
1 645 . 3 1 1 A 57 57 LYS CB C 57 31.967 33.005 -1.038 1
1 649 . 3 1 1 A 57 57 LYS N N 57 122.209 122.286 -0.077 1
1 650 . 3 1 1 A 58 58 VAL H H 58 8.914 9.105 -0.191 1
1 651 . 3 1 1 A 58 58 VAL HA H 58 4.208 4.674 -0.466 1
1 659 . 3 1 1 A 58 58 VAL C C 58 173.800 174.523 -0.723 1
1 660 . 3 1 1 A 58 58 VAL CA C 58 59.830 60.019 -0.189 1
1 661 . 3 1 1 A 58 58 VAL CB C 58 34.136 35.838 -1.702 1
1 664 . 3 1 1 A 58 58 VAL N N 58 124.087 123.691 0.396 1
1 665 . 3 1 1 A 59 59 MET H H 59 8.453 8.653 -0.200 1
1 666 . 3 1 1 A 59 59 MET HA H 59 4.758 5.274 -0.516 1
1 674 . 3 1 1 A 59 59 MET C C 59 175.400 175.547 -0.147 1
1 675 . 3 1 1 A 59 59 MET CA C 59 54.268 53.952 0.316 1
1 676 . 3 1 1 A 59 59 MET CB C 59 32.589 34.278 -1.689 1
1 679 . 3 1 1 A 59 59 MET N N 59 125.201 123.479 1.722 1
1 680 . 3 1 1 A 60 60 GLY H H 60 8.421 8.358 0.063 1
1 681 . 3 1 1 A 60 60 GLY HA2 H 60 4.140 3.680 0.460 1
1 682 . 3 1 1 A 60 60 GLY HA3 H 60 2.836 4.047 -1.211 1
1 683 . 3 1 1 A 60 60 GLY C C 60 170.300 171.398 -1.098 1
1 684 . 3 1 1 A 60 60 GLY CA C 60 43.150 43.478 -0.328 1
1 685 . 3 1 1 A 60 60 GLY N N 60 112.895 111.076 1.819 1
1 686 . 3 1 1 A 61 61 MET H H 61 8.121 8.477 -0.356 1
1 687 . 3 1 1 A 61 61 MET HA H 61 5.739 5.596 0.143 1
1 695 . 3 1 1 A 61 61 MET C C 61 174.600 174.647 -0.047 1
1 696 . 3 1 1 A 61 61 MET CA C 61 53.970 53.932 0.038 1
1 697 . 3 1 1 A 61 61 MET CB C 61 35.139 36.320 -1.181 1
1 700 . 3 1 1 A 61 61 MET N N 61 117.261 120.455 -3.194 1
1 701 . 3 1 1 A 62 62 ARG H H 62 8.637 8.825 -0.188 1
1 702 . 3 1 1 A 62 62 ARG HA H 62 4.873 4.794 0.079 1
1 709 . 3 1 1 A 62 62 ARG CA C 62 52.178 54.356 -2.178 1
1 710 . 3 1 1 A 62 62 ARG CB C 62 29.784 33.227 -3.443 1
1 713 . 3 1 1 A 62 62 ARG N N 62 119.099 117.972 1.127 1
1 720 . 3 1 1 A 63 63 PRO CA C 63 61.358 62.132 -0.774 1
1 721 . 3 1 1 A 63 63 PRO CB C 63 31.155 32.616 -1.461 1
1 724 . 3 1 1 A 64 64 VAL H H 64 8.096 8.226 -0.130 1
1 725 . 3 1 1 A 64 64 VAL HA H 64 4.574 4.729 -0.155 1
1 733 . 3 1 1 A 64 64 VAL CA C 64 56.761 58.102 -1.341 1
1 734 . 3 1 1 A 64 64 VAL CB C 64 33.366 34.214 -0.848 1
1 737 . 3 1 1 A 64 64 VAL N N 64 117.828 116.101 1.727 1
1 738 . 3 1 1 A 65 65 PRO HA H 65 4.280 4.435 -0.155 1
1 745 . 3 1 1 A 65 65 PRO CA C 65 63.729 64.108 -0.379 1
1 746 . 3 1 1 A 65 65 PRO CB C 65 31.186 31.798 -0.612 1
1 749 . 3 1 1 A 66 66 PHE H H 66 6.506 7.193 -0.687 1
1 750 . 3 1 1 A 66 66 PHE HA H 66 5.004 4.945 0.059 1
1 757 . 3 1 1 A 66 66 PHE C C 66 171.800 172.742 -0.942 1
1 758 . 3 1 1 A 66 66 PHE CA C 66 55.054 56.497 -1.443 1
1 759 . 3 1 1 A 66 66 PHE CB C 66 39.765 40.252 -0.487 1
1 760 . 3 1 1 A 66 66 PHE N N 66 108.252 114.020 -5.768 1
1 761 . 3 1 1 A 67 67 LEU H H 67 8.526 8.954 -0.428 1
1 762 . 3 1 1 A 67 67 LEU HA H 67 4.295 5.324 -1.029 1
1 772 . 3 1 1 A 67 67 LEU C C 67 173.700 175.535 -1.835 1
1 773 . 3 1 1 A 67 67 LEU CA C 67 53.196 53.107 0.089 1
1 774 . 3 1 1 A 67 67 LEU CB C 67 45.126 45.000 0.126 1
1 778 . 3 1 1 A 67 67 LEU N N 67 118.539 120.847 -2.308 1
1 779 . 3 1 1 A 68 68 GLU H H 68 8.950 9.229 -0.279 1
1 780 . 3 1 1 A 68 68 GLU HA H 68 5.002 5.212 -0.210 1
1 785 . 3 1 1 A 68 68 GLU C C 68 173.900 173.913 -0.013 1
1 786 . 3 1 1 A 68 68 GLU CA C 68 54.792 55.045 -0.253 1
1 787 . 3 1 1 A 68 68 GLU CB C 68 31.025 33.834 -2.809 1
1 789 . 3 1 1 A 68 68 GLU N N 68 125.653 118.169 7.484 1
1 790 . 3 1 1 A 69 69 VAL H H 69 9.238 9.119 0.119 1
1 791 . 3 1 1 A 69 69 VAL HA H 69 4.426 4.664 -0.238 1
1 799 . 3 1 1 A 69 69 VAL CA C 69 57.402 58.922 -1.520 1
1 800 . 3 1 1 A 69 69 VAL CB C 69 31.551 35.712 -4.161 1
1 803 . 3 1 1 A 69 69 VAL N N 69 126.535 120.824 5.711 1
1 804 . 3 1 1 A 70 70 PRO HA H 70 4.523 4.733 -0.210 1
1 811 . 3 1 1 A 70 70 PRO CA C 70 61.340 61.577 -0.237 1
1 812 . 3 1 1 A 70 70 PRO CB C 70 30.050 31.683 -1.633 1
1 815 . 3 1 1 A 71 71 PRO HA H 71 3.902 4.269 -0.367 1
1 822 . 3 1 1 A 71 71 PRO C C 71 176.100 176.812 -0.712 1
1 823 . 3 1 1 A 71 71 PRO CA C 71 62.715 63.675 -0.960 1
1 824 . 3 1 1 A 71 71 PRO CB C 71 31.250 32.054 -0.804 1
1 827 . 3 1 1 A 72 72 LYS H H 72 8.232 8.349 -0.117 1
1 828 . 3 1 1 A 72 72 LYS HA H 72 4.023 4.079 -0.056 1
1 837 . 3 1 1 A 72 72 LYS C C 72 175.600 176.074 -0.474 1
1 838 . 3 1 1 A 72 72 LYS CA C 72 56.111 58.422 -2.311 1
1 839 . 3 1 1 A 72 72 LYS CB C 72 27.904 30.362 -2.458 1
1 843 . 3 1 1 A 72 72 LYS N N 72 120.502 116.407 4.095 1
1 844 . 3 1 1 A 73 73 GLY H H 73 7.924 7.660 0.264 1
1 845 . 3 1 1 A 73 73 GLY HA2 H 73 3.411 4.024 -0.613 1
1 846 . 3 1 1 A 73 73 GLY HA3 H 73 4.415 4.025 0.390 1
1 847 . 3 1 1 A 73 73 GLY C C 73 171.400 172.975 -1.575 1
1 848 . 3 1 1 A 73 73 GLY CA C 73 43.527 44.577 -1.050 1
1 849 . 3 1 1 A 73 73 GLY N N 73 107.136 107.743 -0.607 1
1 850 . 3 1 1 A 74 74 ARG H H 74 8.285 8.854 -0.569 1
1 851 . 3 1 1 A 74 74 ARG HA H 74 5.256 5.285 -0.029 1
1 858 . 3 1 1 A 74 74 ARG C C 74 174.100 175.419 -1.319 1
1 859 . 3 1 1 A 74 74 ARG CA C 74 53.805 54.639 -0.834 1
1 860 . 3 1 1 A 74 74 ARG CB C 74 32.615 33.271 -0.656 1
1 863 . 3 1 1 A 74 74 ARG N N 74 116.383 119.872 -3.489 1
1 864 . 3 1 1 A 75 75 VAL H H 75 8.836 9.348 -0.512 1
1 865 . 3 1 1 A 75 75 VAL HA H 75 4.446 4.818 -0.372 1
1 873 . 3 1 1 A 75 75 VAL C C 75 172.300 174.043 -1.743 1
1 874 . 3 1 1 A 75 75 VAL CA C 75 60.096 59.513 0.583 1
1 875 . 3 1 1 A 75 75 VAL CB C 75 34.486 35.460 -0.974 1
1 878 . 3 1 1 A 75 75 VAL N N 75 119.528 115.793 3.735 1
1 879 . 3 1 1 A 76 76 GLU H H 76 8.649 8.776 -0.127 1
1 880 . 3 1 1 A 76 76 GLU HA H 76 4.651 4.803 -0.152 1
1 884 . 3 1 1 A 76 76 GLU C C 76 173.800 176.550 -2.750 1
1 885 . 3 1 1 A 76 76 GLU CA C 76 54.588 56.382 -1.794 1
1 886 . 3 1 1 A 76 76 GLU CB C 76 30.219 30.494 -0.275 1
1 888 . 3 1 1 A 76 76 GLU N N 76 125.052 125.493 -0.441 1
1 889 . 3 1 1 A 77 77 LEU C C 77 175.400 176.378 -0.978 1
1 890 . 3 1 1 A 77 77 LEU CA C 77 56.188 55.221 0.967 1
1 891 . 3 1 1 A 77 77 LEU CB C 77 39.740 42.177 -2.437 1
1 895 . 3 1 1 A 77 77 LEU N N 77 129.800 124.531 5.269 1
1 896 . 3 1 1 A 78 78 LYS HA H 78 4.592 4.795 -0.203 1
1 904 . 3 1 1 A 78 78 LYS CA C 78 52.793 54.573 -1.780 1
1 905 . 3 1 1 A 78 78 LYS CB C 78 32.681 35.097 -2.416 1
1 909 . 3 1 1 A 78 78 LYS N N 78 121.496 121.086 0.410 1
1 910 . 3 1 1 A 79 79 PRO HA H 79 3.817 4.261 -0.444 1
1 917 . 3 1 1 A 79 79 PRO CA C 79 63.020 65.070 -2.050 1
1 918 . 3 1 1 A 79 79 PRO CB C 79 30.307 31.881 -1.574 1
1 921 . 3 1 1 A 80 80 GLY HA2 H 80 4.118 3.911 0.207 1
1 922 . 3 1 1 A 80 80 GLY HA3 H 80 3.484 3.937 -0.453 1
1 923 . 3 1 1 A 80 80 GLY CA C 80 44.160 46.714 -2.554 1
1 924 . 3 1 1 A 81 81 GLY H H 81 8.170 7.792 0.378 1
1 925 . 3 1 1 A 81 81 GLY HA2 H 81 3.733 3.939 -0.206 1
1 926 . 3 1 1 A 81 81 GLY HA3 H 81 4.643 4.186 0.457 1
1 927 . 3 1 1 A 81 81 GLY C C 81 175.900 171.019 4.881 1
1 928 . 3 1 1 A 81 81 GLY CA C 81 43.678 45.954 -2.276 1
1 929 . 3 1 1 A 81 81 GLY N N 81 110.532 110.397 0.135 1
1 930 . 3 1 1 A 82 82 TYR H H 82 9.684 8.463 1.221 1
1 931 . 3 1 1 A 82 82 TYR HA H 82 5.318 5.561 -0.243 1
1 938 . 3 1 1 A 82 82 TYR C C 82 174.000 174.846 -0.846 1
1 939 . 3 1 1 A 82 82 TYR CA C 82 57.779 56.478 1.301 1
1 940 . 3 1 1 A 82 82 TYR CB C 82 39.055 43.195 -4.140 1
1 941 . 3 1 1 A 82 82 TYR N N 82 129.182 119.968 9.214 1
1 942 . 3 1 1 A 83 83 HIS H H 83 8.723 8.915 -0.192 1
1 943 . 3 1 1 A 83 83 HIS HA H 83 4.397 5.019 -0.622 1
1 948 . 3 1 1 A 83 83 HIS C C 83 171.500 171.754 -0.254 1
1 949 . 3 1 1 A 83 83 HIS CA C 83 55.420 54.386 1.034 1
1 950 . 3 1 1 A 83 83 HIS CB C 83 29.199 32.061 -2.862 1
1 951 . 3 1 1 A 83 83 HIS N N 83 111.474 117.964 -6.490 1
1 952 . 3 1 1 A 84 84 PHE H H 84 8.092 8.993 -0.901 1
1 953 . 3 1 1 A 84 84 PHE HA H 84 5.084 4.858 0.226 1
1 961 . 3 1 1 A 84 84 PHE C C 84 174.900 175.032 -0.132 1
1 962 . 3 1 1 A 84 84 PHE CA C 84 56.185 57.375 -1.190 1
1 963 . 3 1 1 A 84 84 PHE CB C 84 40.178 40.227 -0.049 1
1 964 . 3 1 1 A 84 84 PHE N N 84 115.954 120.082 -4.128 1
1 965 . 3 1 1 A 85 85 MET H H 85 8.927 9.051 -0.124 1
1 966 . 3 1 1 A 85 85 MET HA H 85 5.046 4.807 0.239 1
1 973 . 3 1 1 A 85 85 MET C C 85 173.300 175.751 -2.451 1
1 974 . 3 1 1 A 85 85 MET CA C 85 52.035 53.995 -1.960 1
1 975 . 3 1 1 A 85 85 MET CB C 85 31.114 32.495 -1.381 1
1 978 . 3 1 1 A 85 85 MET N N 85 119.118 123.678 -4.560 1
1 979 . 3 1 1 A 86 86 LEU H H 86 9.574 9.456 0.118 1
1 980 . 3 1 1 A 86 86 LEU HA H 86 4.205 5.154 -0.949 1
1 990 . 3 1 1 A 86 86 LEU C C 86 173.800 176.081 -2.281 1
1 991 . 3 1 1 A 86 86 LEU CA C 86 54.533 53.694 0.839 1
1 992 . 3 1 1 A 86 86 LEU CB C 86 39.303 43.030 -3.727 1
1 996 . 3 1 1 A 86 86 LEU N N 86 128.193 126.075 2.118 1
1 997 . 3 1 1 A 87 87 LEU H H 87 8.756 8.940 -0.184 1
1 998 . 3 1 1 A 87 87 LEU HA H 87 4.752 4.719 0.033 1
1 1007 . 3 1 1 A 87 87 LEU C C 87 176.100 177.156 -1.056 1
1 1008 . 3 1 1 A 87 87 LEU CA C 87 52.307 53.597 -1.290 1
1 1009 . 3 1 1 A 87 87 LEU CB C 87 41.925 43.798 -1.873 1
1 1013 . 3 1 1 A 87 87 LEU N N 87 123.781 124.041 -0.260 1
1 1014 . 3 1 1 A 88 88 GLY H H 88 8.152 8.525 -0.373 1
1 1015 . 3 1 1 A 88 88 GLY HA2 H 88 3.743 4.022 -0.279 1
1 1016 . 3 1 1 A 88 88 GLY HA3 H 88 3.709 4.025 -0.316 1
1 1017 . 3 1 1 A 88 88 GLY C C 88 174.900 174.602 0.298 1
1 1018 . 3 1 1 A 88 88 GLY CA C 88 46.693 46.186 0.507 1
1 1019 . 3 1 1 A 88 88 GLY N N 88 111.721 113.090 -1.369 1
1 1020 . 3 1 1 A 89 89 LEU H H 89 8.941 8.198 0.743 1
1 1021 . 3 1 1 A 89 89 LEU HA H 89 4.413 4.387 0.026 1
1 1031 . 3 1 1 A 89 89 LEU C C 89 178.900 176.577 2.323 1
1 1032 . 3 1 1 A 89 89 LEU CA C 89 54.213 53.988 0.225 1
1 1036 . 3 1 1 A 89 89 LEU N N 89 123.143 122.448 0.695 1
1 1037 . 3 1 1 A 90 90 LYS H H 90 8.650 9.134 -0.484 1
1 1038 . 3 1 1 A 90 90 LYS HA H 90 3.891 4.274 -0.383 1
1 1047 . 3 1 1 A 90 90 LYS C C 90 174.600 176.253 -1.653 1
1 1048 . 3 1 1 A 90 90 LYS CA C 90 56.863 57.056 -0.193 1
1 1049 . 3 1 1 A 90 90 LYS CB C 90 32.115 32.928 -0.813 1
1 1053 . 3 1 1 A 90 90 LYS N N 90 122.720 124.971 -2.251 1
1 1054 . 3 1 1 A 91 91 ARG H H 91 7.699 7.570 0.129 1
1 1055 . 3 1 1 A 91 91 ARG HA H 91 4.590 4.798 -0.208 1
1 1061 . 3 1 1 A 91 91 ARG CA C 91 52.295 52.894 -0.599 1
1 1062 . 3 1 1 A 91 91 ARG CB C 91 28.524 32.890 -4.366 1
1 1065 . 3 1 1 A 91 91 ARG N N 91 115.054 117.850 -2.796 1
1 1066 . 3 1 1 A 92 92 PRO HA H 92 4.342 4.542 -0.200 1
1 1073 . 3 1 1 A 92 92 PRO C C 92 176.800 177.145 -0.345 1
1 1074 . 3 1 1 A 92 92 PRO CA C 92 61.764 63.026 -1.262 1
1 1075 . 3 1 1 A 92 92 PRO CB C 92 31.093 32.001 -0.908 1
1 1078 . 3 1 1 A 93 93 LEU H H 93 8.195 8.367 -0.172 1
1 1079 . 3 1 1 A 93 93 LEU HA H 93 4.521 4.444 0.077 1
1 1089 . 3 1 1 A 93 93 LEU C C 93 175.500 176.343 -0.843 1
1 1090 . 3 1 1 A 93 93 LEU CA C 93 53.071 54.734 -1.663 1
1 1091 . 3 1 1 A 93 93 LEU CB C 93 42.760 42.450 0.310 1
1 1095 . 3 1 1 A 93 93 LEU N N 93 123.629 123.677 -0.048 1
1 1096 . 3 1 1 A 94 94 LYS H H 94 8.667 9.260 -0.593 1
1 1097 . 3 1 1 A 94 94 LYS HA H 94 4.406 4.417 -0.011 1
1 1106 . 3 1 1 A 94 94 LYS C C 94 174.800 174.998 -0.198 1
1 1107 . 3 1 1 A 94 94 LYS CA C 94 53.186 54.269 -1.083 1
1 1108 . 3 1 1 A 94 94 LYS CB C 94 33.799 35.561 -1.762 1
1 1112 . 3 1 1 A 94 94 LYS N N 94 120.604 118.800 1.804 1
1 1113 . 3 1 1 A 95 95 ALA H H 95 8.097 8.373 -0.276 1
1 1114 . 3 1 1 A 95 95 ALA HA H 95 3.624 3.999 -0.375 1
1 1118 . 3 1 1 A 95 95 ALA C C 95 177.800 178.409 -0.609 1
1 1119 . 3 1 1 A 95 95 ALA CA C 95 52.851 53.750 -0.899 1
1 1120 . 3 1 1 A 95 95 ALA CB C 95 15.787 18.537 -2.750 1
1 1121 . 3 1 1 A 95 95 ALA N N 95 124.606 126.211 -1.605 1
1 1122 . 3 1 1 A 96 96 GLY H H 96 8.980 8.691 0.289 1
1 1123 . 3 1 1 A 96 96 GLY HA2 H 96 4.295 3.928 0.367 1
1 1124 . 3 1 1 A 96 96 GLY HA3 H 96 3.677 3.941 -0.264 1
1 1125 . 3 1 1 A 96 96 GLY C C 96 174.200 173.606 0.594 1
1 1126 . 3 1 1 A 96 96 GLY CA C 96 44.109 46.141 -2.032 1
1 1127 . 3 1 1 A 96 96 GLY N N 96 112.131 110.538 1.593 1
1 1128 . 3 1 1 A 97 97 GLU H H 97 7.696 7.642 0.054 1
1 1129 . 3 1 1 A 97 97 GLU HA H 97 4.435 4.867 -0.432 1
1 1134 . 3 1 1 A 97 97 GLU C C 97 173.000 174.639 -1.639 1
1 1135 . 3 1 1 A 97 97 GLU CA C 97 54.941 54.526 0.415 1
1 1136 . 3 1 1 A 97 97 GLU CB C 97 29.860 32.825 -2.965 1
1 1138 . 3 1 1 A 97 97 GLU N N 97 119.667 115.594 4.073 1
1 1139 . 3 1 1 A 98 98 GLU H H 98 8.249 8.601 -0.352 1
1 1140 . 3 1 1 A 98 98 GLU HA H 98 4.883 4.973 -0.090 1
1 1145 . 3 1 1 A 98 98 GLU C C 98 175.400 175.331 0.069 1
1 1146 . 3 1 1 A 98 98 GLU CA C 98 54.281 55.449 -1.168 1
1 1147 . 3 1 1 A 98 98 GLU CB C 98 31.037 31.574 -0.537 1
1 1149 . 3 1 1 A 98 98 GLU N N 98 117.873 119.861 -1.988 1
1 1150 . 3 1 1 A 99 99 VAL H H 99 9.233 9.163 0.070 1
1 1151 . 3 1 1 A 99 99 VAL HA H 99 4.064 4.557 -0.493 1
1 1159 . 3 1 1 A 99 99 VAL C C 99 173.000 175.708 -2.708 1
1 1160 . 3 1 1 A 99 99 VAL CA C 99 60.243 61.242 -0.999 1
1 1161 . 3 1 1 A 99 99 VAL CB C 99 34.179 34.098 0.081 1
1 1164 . 3 1 1 A 99 99 VAL N N 99 123.353 122.897 0.456 1
1 1165 . 3 1 1 A 100 100 GLU H H 100 8.472 8.706 -0.234 1
1 1166 . 3 1 1 A 100 100 GLU HA H 100 4.711 4.573 0.138 1
1 1171 . 3 1 1 A 100 100 GLU C C 100 173.800 175.559 -1.759 1
1 1172 . 3 1 1 A 100 100 GLU CA C 100 54.034 57.016 -2.982 1
1 1173 . 3 1 1 A 100 100 GLU CB C 100 30.122 30.072 0.050 1
1 1174 . 3 1 1 A 101 101 LEU H H 101 9.051 9.113 -0.062 1
1 1175 . 3 1 1 A 101 101 LEU HA H 101 4.642 5.438 -0.796 1
1 1185 . 3 1 1 A 101 101 LEU C C 101 172.900 174.284 -1.384 1
1 1186 . 3 1 1 A 101 101 LEU CA C 101 53.335 53.333 0.002 1
1 1187 . 3 1 1 A 101 101 LEU CB C 101 45.044 45.753 -0.709 1
1 1191 . 3 1 1 A 101 101 LEU N N 101 127.385 126.680 0.705 1
1 1192 . 3 1 1 A 102 102 ASP H H 102 8.775 9.116 -0.341 1
1 1193 . 3 1 1 A 102 102 ASP HA H 102 5.002 5.028 -0.026 1
1 1196 . 3 1 1 A 102 102 ASP C C 102 174.300 175.087 -0.787 1
1 1197 . 3 1 1 A 102 102 ASP CA C 102 51.941 52.871 -0.930 1
1 1198 . 3 1 1 A 102 102 ASP CB C 102 40.066 40.916 -0.850 1
1 1199 . 3 1 1 A 102 102 ASP N N 102 124.117 125.832 -1.715 1
1 1200 . 3 1 1 A 103 103 LEU H H 103 9.178 8.451 0.727 1
1 1201 . 3 1 1 A 103 103 LEU HA H 103 4.130 4.139 -0.009 1
1 1211 . 3 1 1 A 103 103 LEU C C 103 173.800 176.141 -2.341 1
1 1212 . 3 1 1 A 103 103 LEU CA C 103 53.611 54.998 -1.387 1
1 1213 . 3 1 1 A 103 103 LEU CB C 103 41.476 41.508 -0.032 1
1 1217 . 3 1 1 A 104 104 LEU H H 104 7.973 9.118 -1.145 1
1 1218 . 3 1 1 A 104 104 LEU HA H 104 4.635 4.873 -0.238 1
1 1228 . 3 1 1 A 104 104 LEU C C 104 174.400 176.001 -1.601 1
1 1229 . 3 1 1 A 104 104 LEU CA C 104 53.030 53.910 -0.880 1
1 1230 . 3 1 1 A 104 104 LEU CB C 104 41.304 42.655 -1.351 1
1 1234 . 3 1 1 A 104 104 LEU N N 104 120.840 125.726 -4.886 1
1 1235 . 3 1 1 A 105 105 PHE H H 105 8.329 9.314 -0.985 1
1 1236 . 3 1 1 A 105 105 PHE HA H 105 5.449 5.133 0.316 1
1 1243 . 3 1 1 A 105 105 PHE C C 105 176.200 175.106 1.094 1
1 1244 . 3 1 1 A 105 105 PHE CA C 105 54.758 56.070 -1.312 1
1 1245 . 3 1 1 A 105 105 PHE CB C 105 40.471 42.398 -1.927 1
1 1246 . 3 1 1 A 105 105 PHE N N 105 119.872 122.611 -2.739 1
1 1247 . 3 1 1 A 106 106 ALA H H 106 8.839 8.734 0.105 1
1 1248 . 3 1 1 A 106 106 ALA HA H 106 4.151 4.001 0.150 1
1 1252 . 3 1 1 A 106 106 ALA CA C 106 52.654 53.937 -1.283 1
1 1253 . 3 1 1 A 106 106 ALA CB C 106 17.751 18.394 -0.643 1
1 1254 . 3 1 1 A 106 106 ALA N N 106 125.040 126.929 -1.889 1
1 1255 . 3 1 1 A 107 107 GLY HA2 H 107 4.214 3.902 0.312 1
1 1256 . 3 1 1 A 107 107 GLY HA3 H 107 3.679 3.905 -0.226 1
1 1257 . 3 1 1 A 107 107 GLY CA C 107 44.403 46.763 -2.360 1
1 1258 . 3 1 1 A 108 108 GLY H H 108 7.939 8.692 -0.753 1
1 1259 . 3 1 1 A 108 108 GLY HA2 H 108 3.679 3.922 -0.243 1
1 1260 . 3 1 1 A 108 108 GLY HA3 H 108 4.211 3.927 0.284 1
1 1261 . 3 1 1 A 108 108 GLY C C 108 173.500 173.810 -0.310 1
1 1262 . 3 1 1 A 108 108 GLY CA C 108 44.702 45.516 -0.814 1
1 1263 . 3 1 1 A 108 108 GLY N N 108 106.742 106.209 0.533 1
1 1264 . 3 1 1 A 109 109 LYS H H 109 7.374 7.617 -0.243 1
1 1265 . 3 1 1 A 109 109 LYS HA H 109 4.232 4.570 -0.338 1
1 1274 . 3 1 1 A 109 109 LYS C C 109 174.100 175.365 -1.265 1
1 1275 . 3 1 1 A 109 109 LYS CA C 109 55.921 55.752 0.169 1
1 1276 . 3 1 1 A 109 109 LYS CB C 109 32.315 33.538 -1.223 1
1 1280 . 3 1 1 A 109 109 LYS N N 109 121.725 120.492 1.233 1
1 1281 . 3 1 1 A 110 110 VAL H H 110 8.210 8.729 -0.519 1
1 1282 . 3 1 1 A 110 110 VAL HA H 110 5.188 5.332 -0.144 1
1 1290 . 3 1 1 A 110 110 VAL C C 110 175.200 174.111 1.089 1
1 1291 . 3 1 1 A 110 110 VAL CA C 110 59.695 59.953 -0.258 1
1 1292 . 3 1 1 A 110 110 VAL CB C 110 34.318 35.374 -1.056 1
1 1295 . 3 1 1 A 110 110 VAL N N 110 124.288 120.094 4.194 1
1 1296 . 3 1 1 A 111 111 LEU H H 111 8.941 9.297 -0.356 1
1 1297 . 3 1 1 A 111 111 LEU HA H 111 4.747 5.016 -0.269 1
1 1307 . 3 1 1 A 111 111 LEU C C 111 173.400 175.455 -2.055 1
1 1308 . 3 1 1 A 111 111 LEU CA C 111 52.762 53.733 -0.971 1
1 1309 . 3 1 1 A 111 111 LEU CB C 111 45.692 43.264 2.428 1
1 1312 . 3 1 1 A 111 111 LEU N N 111 128.766 129.806 -1.040 1
1 1313 . 3 1 1 A 112 112 LYS H H 112 8.600 8.804 -0.204 1
1 1314 . 3 1 1 A 112 112 LYS HA H 112 4.969 4.665 0.304 1
1 1323 . 3 1 1 A 112 112 LYS C C 112 175.300 175.701 -0.401 1
1 1324 . 3 1 1 A 112 112 LYS CA C 112 55.419 56.291 -0.872 1
1 1325 . 3 1 1 A 112 112 LYS CB C 112 31.494 32.368 -0.874 1
1 1329 . 3 1 1 A 112 112 LYS N N 112 127.436 126.079 1.357 1
1 1330 . 3 1 1 A 113 113 VAL H H 113 9.182 8.962 0.220 1
1 1331 . 3 1 1 A 113 113 VAL HA H 113 4.683 4.803 -0.120 1
1 1339 . 3 1 1 A 113 113 VAL C C 113 172.400 174.002 -1.602 1
1 1340 . 3 1 1 A 113 113 VAL CA C 113 58.680 60.403 -1.723 1
1 1341 . 3 1 1 A 113 113 VAL CB C 113 34.385 33.665 0.720 1
1 1344 . 3 1 1 A 113 113 VAL N N 113 123.023 123.306 -0.283 1
1 1345 . 3 1 1 A 114 114 VAL H H 114 8.097 8.664 -0.567 1
1 1346 . 3 1 1 A 114 114 VAL HA H 114 4.692 4.852 -0.160 1
1 1354 . 3 1 1 A 114 114 VAL C C 114 174.500 174.380 0.120 1
1 1355 . 3 1 1 A 114 114 VAL CA C 114 60.280 60.080 0.200 1
1 1356 . 3 1 1 A 114 114 VAL CB C 114 32.347 34.124 -1.777 1
1 1359 . 3 1 1 A 114 114 VAL N N 114 122.527 122.887 -0.360 1
1 1360 . 3 1 1 A 115 115 LEU H H 115 9.009 8.585 0.424 1
1 1361 . 3 1 1 A 115 115 LEU HA H 115 5.019 4.883 0.136 1
1 1371 . 3 1 1 A 115 115 LEU CA C 115 49.721 51.381 -1.660 1
1 1372 . 3 1 1 A 115 115 LEU CB C 115 44.567 45.492 -0.925 1
1 1376 . 3 1 1 A 115 115 LEU N N 115 126.010 128.422 -2.412 1
1 1377 . 3 1 1 A 116 116 PRO HA H 116 4.951 4.707 0.244 1
1 1384 . 3 1 1 A 116 116 PRO C C 116 175.500 176.510 -1.010 1
1 1385 . 3 1 1 A 116 116 PRO CA C 116 60.819 62.413 -1.594 1
1 1386 . 3 1 1 A 116 116 PRO CB C 116 31.333 32.521 -1.188 1
1 1389 . 3 1 1 A 117 117 VAL H H 117 8.494 8.651 -0.157 1
1 1390 . 3 1 1 A 117 117 VAL HA H 117 4.945 4.542 0.403 1
1 1398 . 3 1 1 A 117 117 VAL C C 117 176.400 176.217 0.183 1
1 1399 . 3 1 1 A 117 117 VAL CA C 117 60.868 62.728 -1.860 1
1 1400 . 3 1 1 A 117 117 VAL CB C 117 30.164 31.969 -1.805 1
1 1403 . 3 1 1 A 117 117 VAL N N 117 121.306 121.140 0.166 1
1 1404 . 3 1 1 A 118 118 GLU H H 118 9.410 8.690 0.720 1
1 1405 . 3 1 1 A 118 118 GLU HA H 118 4.857 4.791 0.066 1
1 1410 . 3 1 1 A 118 118 GLU C C 118 174.700 174.368 0.332 1
1 1411 . 3 1 1 A 118 118 GLU CA C 118 54.067 56.000 -1.933 1
1 1412 . 3 1 1 A 118 118 GLU CB C 118 33.370 34.460 -1.090 1
1 1414 . 3 1 1 A 118 118 GLU N N 118 126.962 125.973 0.989 1
1 1415 . 3 1 1 A 119 119 ALA H H 119 9.105 8.735 0.370 1
1 1416 . 3 1 1 A 119 119 ALA HA H 119 5.008 5.445 -0.437 1
1 1420 . 3 1 1 A 119 119 ALA C C 119 174.400 176.589 -2.189 1
1 1421 . 3 1 1 A 119 119 ALA CA C 119 50.000 50.714 -0.714 1
1 1422 . 3 1 1 A 119 119 ALA CB C 119 15.971 20.788 -4.817 1
1 1423 . 3 1 1 A 119 119 ALA N N 119 129.790 124.517 5.273 1
1 1 . 4 1 1 A 2 2 SER HA H 2 4.417 4.359 0.058 1
1 3 . 4 1 1 A 2 2 SER CA C 2 57.344 57.938 -0.594 1
1 4 . 4 1 1 A 2 2 SER CB C 2 63.139 63.054 0.085 1
1 5 . 4 1 1 A 3 3 PHE H H 3 8.351 7.952 0.399 1
1 6 . 4 1 1 A 3 3 PHE HA H 3 4.706 4.071 0.635 1
1 11 . 4 1 1 A 3 3 PHE C C 3 174.600 174.821 -0.221 1
1 12 . 4 1 1 A 3 3 PHE CB C 3 38.975 36.649 2.326 1
1 13 . 4 1 1 A 3 3 PHE N N 3 121.492 116.951 4.541 1
1 14 . 4 1 1 A 4 4 THR H H 4 8.149 8.013 0.136 1
1 15 . 4 1 1 A 4 4 THR HA H 4 4.462 4.463 -0.001 1
1 20 . 4 1 1 A 4 4 THR C C 4 173.000 174.441 -1.441 1
1 21 . 4 1 1 A 4 4 THR CA C 4 60.751 62.480 -1.729 1
1 22 . 4 1 1 A 4 4 THR CB C 4 69.460 70.060 -0.600 1
1 24 . 4 1 1 A 4 4 THR N N 4 115.800 114.387 1.413 1
1 25 . 4 1 1 A 5 5 GLU H H 5 8.252 8.972 -0.720 1
1 26 . 4 1 1 A 5 5 GLU C C 5 175.000 176.035 -1.035 1
1 27 . 4 1 1 A 5 5 GLU N N 5 121.531 122.281 -0.750 1
1 28 . 4 1 1 A 6 6 GLY H H 6 8.143 8.480 -0.337 1
1 29 . 4 1 1 A 6 6 GLY HA2 H 6 4.541 4.371 0.170 1
1 30 . 4 1 1 A 6 6 GLY HA3 H 6 4.495 4.547 -0.052 1
1 31 . 4 1 1 A 6 6 GLY C C 6 171.700 172.545 -0.845 1
1 32 . 4 1 1 A 6 6 GLY CA C 6 45.712 45.965 -0.253 1
1 33 . 4 1 1 A 6 6 GLY N N 6 109.569 107.744 1.825 1
1 34 . 4 1 1 A 7 7 TRP H H 7 9.061 9.102 -0.041 1
1 35 . 4 1 1 A 7 7 TRP HA H 7 5.131 5.854 -0.723 1
1 43 . 4 1 1 A 7 7 TRP C C 7 171.500 173.379 -1.879 1
1 44 . 4 1 1 A 7 7 TRP CA C 7 57.248 55.386 1.862 1
1 45 . 4 1 1 A 7 7 TRP CB C 7 30.622 33.123 -2.501 1
1 46 . 4 1 1 A 7 7 TRP N N 7 119.200 116.468 2.732 1
1 48 . 4 1 1 A 8 8 VAL H H 8 8.964 9.423 -0.459 1
1 49 . 4 1 1 A 8 8 VAL HA H 8 4.246 4.504 -0.258 1
1 57 . 4 1 1 A 8 8 VAL C C 8 174.800 175.092 -0.292 1
1 58 . 4 1 1 A 8 8 VAL CA C 8 59.656 60.995 -1.339 1
1 59 . 4 1 1 A 8 8 VAL CB C 8 32.269 33.779 -1.510 1
1 62 . 4 1 1 A 8 8 VAL N N 8 119.713 121.056 -1.343 1
1 63 . 4 1 1 A 9 9 ARG H H 9 8.656 8.957 -0.301 1
1 64 . 4 1 1 A 9 9 ARG HA H 9 4.950 5.036 -0.086 1
1 71 . 4 1 1 A 9 9 ARG C C 9 175.400 176.159 -0.759 1
1 72 . 4 1 1 A 9 9 ARG CA C 9 55.428 55.879 -0.451 1
1 73 . 4 1 1 A 9 9 ARG CB C 9 31.295 30.980 0.315 1
1 76 . 4 1 1 A 10 10 PHE H H 10 8.514 9.671 -1.157 1
1 77 . 4 1 1 A 10 10 PHE HA H 10 4.133 4.717 -0.584 1
1 85 . 4 1 1 A 10 10 PHE C C 10 172.400 174.642 -2.242 1
1 86 . 4 1 1 A 10 10 PHE CA C 10 57.832 59.654 -1.822 1
1 87 . 4 1 1 A 10 10 PHE CB C 10 38.260 39.525 -1.265 1
1 88 . 4 1 1 A 10 10 PHE N N 10 128.988 129.125 -0.137 1
1 89 . 4 1 1 A 11 11 SER H H 11 7.216 9.091 -1.875 1
1 90 . 4 1 1 A 11 11 SER HA H 11 4.405 4.342 0.063 1
1 93 . 4 1 1 A 11 11 SER CA C 11 54.295 55.816 -1.521 1
1 94 . 4 1 1 A 11 11 SER CB C 11 64.360 66.680 -2.320 1
1 95 . 4 1 1 A 11 11 SER N N 11 122.656 124.379 -1.723 1
1 96 . 4 1 1 A 12 12 PRO HA H 12 4.411 4.788 -0.377 1
1 103 . 4 1 1 A 12 12 PRO C C 12 175.700 175.178 0.522 1
1 104 . 4 1 1 A 12 12 PRO CA C 12 62.354 62.399 -0.045 1
1 105 . 4 1 1 A 12 12 PRO CB C 12 31.175 29.118 2.057 1
1 108 . 4 1 1 A 13 13 GLY H H 13 7.979 7.945 0.034 1
1 109 . 4 1 1 A 13 13 GLY HA2 H 13 4.179 4.319 -0.140 1
1 110 . 4 1 1 A 13 13 GLY HA3 H 13 4.004 4.325 -0.321 1
1 111 . 4 1 1 A 13 13 GLY CA C 13 44.184 43.908 0.276 1
1 112 . 4 1 1 A 13 13 GLY N N 13 110.085 109.712 0.373 1
1 113 . 4 1 1 A 14 14 PRO HA H 14 4.399 4.435 -0.036 1
1 120 . 4 1 1 A 14 14 PRO C C 14 173.800 175.807 -2.007 1
1 121 . 4 1 1 A 14 14 PRO CA C 14 63.326 64.237 -0.911 1
1 122 . 4 1 1 A 14 14 PRO CB C 14 31.613 31.868 -0.255 1
1 125 . 4 1 1 A 15 15 ASN H H 15 7.497 7.604 -0.107 1
1 126 . 4 1 1 A 15 15 ASN HA H 15 5.656 5.328 0.328 1
1 131 . 4 1 1 A 15 15 ASN CA C 15 49.859 51.922 -2.063 1
1 132 . 4 1 1 A 15 15 ASN CB C 15 41.254 41.300 -0.046 1
1 133 . 4 1 1 A 15 15 ASN N N 15 115.747 111.635 4.112 1
1 135 . 4 1 1 A 16 16 ALA H H 16 8.900 8.714 0.186 1
1 136 . 4 1 1 A 16 16 ALA HA H 16 4.747 4.804 -0.057 1
1 140 . 4 1 1 A 16 16 ALA C C 16 173.300 175.383 -2.083 1
1 141 . 4 1 1 A 16 16 ALA CA C 16 50.591 51.428 -0.837 1
1 142 . 4 1 1 A 16 16 ALA CB C 16 22.250 22.601 -0.351 1
1 143 . 4 1 1 A 16 16 ALA N N 16 122.381 121.045 1.336 1
1 144 . 4 1 1 A 17 17 ALA H H 17 8.379 8.643 -0.264 1
1 145 . 4 1 1 A 17 17 ALA HA H 17 5.120 5.221 -0.101 1
1 149 . 4 1 1 A 17 17 ALA C C 17 174.000 174.964 -0.964 1
1 150 . 4 1 1 A 17 17 ALA CA C 17 49.845 51.119 -1.274 1
1 151 . 4 1 1 A 17 17 ALA CB C 17 20.984 23.647 -2.663 1
1 152 . 4 1 1 A 17 17 ALA N N 17 124.699 120.193 4.506 1
1 153 . 4 1 1 A 18 18 ALA H H 18 8.254 8.472 -0.218 1
1 154 . 4 1 1 A 18 18 ALA HA H 18 4.476 4.949 -0.473 1
1 158 . 4 1 1 A 18 18 ALA C C 18 172.700 174.690 -1.990 1
1 159 . 4 1 1 A 18 18 ALA CA C 18 49.117 50.435 -1.318 1
1 160 . 4 1 1 A 18 18 ALA CB C 18 22.014 22.886 -0.872 1
1 161 . 4 1 1 A 18 18 ALA N N 18 118.914 120.969 -2.055 1
1 162 . 4 1 1 A 19 19 TYR H H 19 8.094 8.292 -0.198 1
1 163 . 4 1 1 A 19 19 TYR HA H 19 4.306 5.066 -0.760 1
1 168 . 4 1 1 A 19 19 TYR C C 19 173.100 174.818 -1.718 1
1 169 . 4 1 1 A 19 19 TYR CA C 19 54.852 56.198 -1.346 1
1 170 . 4 1 1 A 19 19 TYR CB C 19 39.842 41.777 -1.935 1
1 171 . 4 1 1 A 19 19 TYR N N 19 119.938 119.269 0.669 1
1 172 . 4 1 1 A 20 20 LEU H H 20 8.030 8.725 -0.695 1
1 173 . 4 1 1 A 20 20 LEU HA H 20 5.075 4.921 0.154 1
1 183 . 4 1 1 A 20 20 LEU C C 20 174.200 174.943 -0.743 1
1 184 . 4 1 1 A 20 20 LEU CA C 20 55.277 53.952 1.325 1
1 185 . 4 1 1 A 20 20 LEU CB C 20 42.004 45.055 -3.051 1
1 189 . 4 1 1 A 20 20 LEU N N 20 115.118 118.947 -3.829 1
1 190 . 4 1 1 A 21 21 THR H H 21 8.502 9.137 -0.635 1
1 191 . 4 1 1 A 21 21 THR HA H 21 4.925 4.749 0.176 1
1 196 . 4 1 1 A 21 21 THR C C 21 171.900 174.318 -2.418 1
1 197 . 4 1 1 A 21 21 THR CA C 21 61.302 62.807 -1.505 1
1 198 . 4 1 1 A 21 21 THR CB C 21 69.104 68.557 0.547 1
1 200 . 4 1 1 A 21 21 THR N N 21 117.994 117.069 0.925 1
1 201 . 4 1 1 A 22 22 LEU H H 22 8.677 9.026 -0.349 1
1 202 . 4 1 1 A 22 22 LEU HA H 22 4.762 4.573 0.189 1
1 212 . 4 1 1 A 22 22 LEU C C 22 173.400 175.946 -2.546 1
1 213 . 4 1 1 A 22 22 LEU CA C 22 52.712 55.864 -3.152 1
1 214 . 4 1 1 A 22 22 LEU CB C 22 44.004 42.757 1.247 1
1 217 . 4 1 1 A 22 22 LEU N N 22 128.357 129.995 -1.638 1
1 218 . 4 1 1 A 23 23 GLU H H 23 8.468 9.047 -0.579 1
1 219 . 4 1 1 A 23 23 GLU HA H 23 4.698 5.052 -0.354 1
1 224 . 4 1 1 A 23 23 GLU C C 23 173.900 174.995 -1.095 1
1 225 . 4 1 1 A 23 23 GLU CA C 23 54.084 55.301 -1.217 1
1 226 . 4 1 1 A 23 23 GLU CB C 23 31.431 32.082 -0.651 1
1 228 . 4 1 1 A 23 23 GLU N N 23 123.736 125.230 -1.494 1
1 229 . 4 1 1 A 24 24 ASN H H 24 8.305 8.486 -0.181 1
1 230 . 4 1 1 A 24 24 ASN HA H 24 5.003 5.284 -0.281 1
1 235 . 4 1 1 A 24 24 ASN CA C 24 47.582 49.582 -2.000 1
1 236 . 4 1 1 A 24 24 ASN CB C 24 39.127 40.090 -0.963 1
1 237 . 4 1 1 A 24 24 ASN N N 24 116.167 121.909 -5.742 1
1 239 . 4 1 1 A 25 25 PRO HA H 25 4.481 4.596 -0.115 1
1 246 . 4 1 1 A 25 25 PRO C C 25 176.200 176.482 -0.282 1
1 247 . 4 1 1 A 25 25 PRO CA C 25 61.989 63.618 -1.629 1
1 248 . 4 1 1 A 25 25 PRO CB C 25 31.197 32.332 -1.135 1
1 251 . 4 1 1 A 26 26 GLY H H 26 7.468 8.041 -0.573 1
1 252 . 4 1 1 A 26 26 GLY HA2 H 26 4.201 4.003 0.198 1
1 253 . 4 1 1 A 26 26 GLY HA3 H 26 3.783 4.022 -0.239 1
1 254 . 4 1 1 A 26 26 GLY C C 26 170.900 174.411 -3.511 1
1 255 . 4 1 1 A 26 26 GLY CA C 26 43.633 44.754 -1.121 1
1 256 . 4 1 1 A 26 26 GLY N N 26 107.395 108.407 -1.012 1
1 257 . 4 1 1 A 27 27 ASP H H 27 7.922 8.581 -0.659 1
1 258 . 4 1 1 A 27 27 ASP HA H 27 4.512 4.704 -0.192 1
1 261 . 4 1 1 A 27 27 ASP C C 27 174.700 175.604 -0.904 1
1 262 . 4 1 1 A 27 27 ASP CA C 27 53.956 54.327 -0.371 1
1 263 . 4 1 1 A 27 27 ASP CB C 27 40.803 41.230 -0.427 1
1 264 . 4 1 1 A 27 27 ASP N N 27 112.947 119.442 -6.495 1
1 265 . 4 1 1 A 28 28 LEU H H 28 7.499 7.280 0.219 1
1 266 . 4 1 1 A 28 28 LEU HA H 28 4.760 5.063 -0.303 1
1 276 . 4 1 1 A 28 28 LEU CA C 28 50.866 51.111 -0.245 1
1 277 . 4 1 1 A 28 28 LEU CB C 28 41.602 43.773 -2.171 1
1 281 . 4 1 1 A 28 28 LEU N N 28 120.065 116.401 3.664 1
1 282 . 4 1 1 A 29 29 PRO HA H 29 4.060 4.776 -0.716 1
1 289 . 4 1 1 A 29 29 PRO CA C 29 61.962 62.483 -0.521 1
1 290 . 4 1 1 A 29 29 PRO CB C 29 31.344 32.609 -1.265 1
1 293 . 4 1 1 A 30 30 LEU H H 30 8.014 8.681 -0.667 1
1 294 . 4 1 1 A 30 30 LEU HA H 30 4.594 4.902 -0.308 1
1 304 . 4 1 1 A 30 30 LEU C C 30 174.600 175.514 -0.914 1
1 305 . 4 1 1 A 30 30 LEU CA C 30 52.119 53.505 -1.386 1
1 306 . 4 1 1 A 30 30 LEU CB C 30 44.719 43.584 1.135 1
1 309 . 4 1 1 A 30 30 LEU N N 30 123.184 121.886 1.298 1
1 310 . 4 1 1 A 31 31 ARG H H 31 9.149 9.165 -0.016 1
1 311 . 4 1 1 A 31 31 ARG HA H 31 4.888 4.897 -0.009 1
1 318 . 4 1 1 A 31 31 ARG C C 31 173.200 174.704 -1.504 1
1 319 . 4 1 1 A 31 31 ARG CA C 31 54.766 54.947 -0.181 1
1 320 . 4 1 1 A 31 31 ARG CB C 31 30.961 31.736 -0.775 1
1 323 . 4 1 1 A 31 31 ARG N N 31 124.971 125.472 -0.501 1
1 324 . 4 1 1 A 32 32 LEU H H 32 8.987 8.772 0.215 1
1 325 . 4 1 1 A 32 32 LEU HA H 32 4.150 4.244 -0.094 1
1 335 . 4 1 1 A 32 32 LEU C C 32 175.100 176.795 -1.695 1
1 336 . 4 1 1 A 32 32 LEU CA C 32 54.102 55.001 -0.899 1
1 337 . 4 1 1 A 32 32 LEU CB C 32 42.512 42.109 0.403 1
1 341 . 4 1 1 A 32 32 LEU N N 32 131.179 128.388 2.791 1
1 342 . 4 1 1 A 33 33 VAL H H 33 8.757 9.084 -0.327 1
1 343 . 4 1 1 A 33 33 VAL HA H 33 4.811 4.610 0.201 1
1 351 . 4 1 1 A 33 33 VAL C C 33 175.300 175.577 -0.277 1
1 352 . 4 1 1 A 33 33 VAL CA C 33 59.902 61.951 -2.049 1
1 353 . 4 1 1 A 33 33 VAL CB C 33 31.739 32.793 -1.054 1
1 356 . 4 1 1 A 33 33 VAL N N 33 117.219 121.832 -4.613 1
1 357 . 4 1 1 A 34 34 GLY H H 34 7.573 7.051 0.522 1
1 358 . 4 1 1 A 34 34 GLY HA2 H 34 3.866 4.073 -0.207 1
1 359 . 4 1 1 A 34 34 GLY HA3 H 34 4.209 4.246 -0.037 1
1 360 . 4 1 1 A 34 34 GLY C C 34 168.900 170.976 -2.076 1
1 361 . 4 1 1 A 34 34 GLY CA C 34 44.615 46.157 -1.542 1
1 362 . 4 1 1 A 34 34 GLY N N 34 107.093 108.645 -1.552 1
1 363 . 4 1 1 A 35 35 ALA H H 35 8.478 8.267 0.211 1
1 364 . 4 1 1 A 35 35 ALA HA H 35 5.092 5.155 -0.063 1
1 368 . 4 1 1 A 35 35 ALA C C 35 173.900 175.247 -1.347 1
1 369 . 4 1 1 A 35 35 ALA CA C 35 50.343 51.001 -0.658 1
1 370 . 4 1 1 A 35 35 ALA CB C 35 21.491 23.067 -1.576 1
1 371 . 4 1 1 A 35 35 ALA N N 35 119.102 121.458 -2.356 1
1 372 . 4 1 1 A 36 36 ARG H H 36 8.340 8.388 -0.048 1
1 373 . 4 1 1 A 36 36 ARG HA H 36 4.433 4.761 -0.328 1
1 380 . 4 1 1 A 36 36 ARG C C 36 172.400 174.011 -1.611 1
1 381 . 4 1 1 A 36 36 ARG CA C 36 54.154 55.325 -1.171 1
1 382 . 4 1 1 A 36 36 ARG CB C 36 32.805 34.318 -1.513 1
1 385 . 4 1 1 A 36 36 ARG N N 36 114.162 118.993 -4.831 1
1 386 . 4 1 1 A 37 37 THR H H 37 8.896 8.534 0.362 1
1 387 . 4 1 1 A 37 37 THR HA H 37 5.090 5.008 0.082 1
1 393 . 4 1 1 A 37 37 THR CA C 37 56.762 58.300 -1.538 1
1 394 . 4 1 1 A 37 37 THR CB C 37 68.917 71.996 -3.079 1
1 396 . 4 1 1 A 37 37 THR N N 37 117.398 118.509 -1.111 1
1 397 . 4 1 1 A 38 38 PRO HA H 38 4.404 4.502 -0.098 1
1 404 . 4 1 1 A 38 38 PRO C C 38 177.200 177.209 -0.009 1
1 405 . 4 1 1 A 38 38 PRO CA C 38 62.865 63.922 -1.057 1
1 406 . 4 1 1 A 38 38 PRO CB C 38 31.343 32.464 -1.121 1
1 408 . 4 1 1 A 39 39 VAL H H 39 7.168 8.000 -0.832 1
1 409 . 4 1 1 A 39 39 VAL HA H 39 4.151 4.191 -0.040 1
1 417 . 4 1 1 A 39 39 VAL C C 39 173.100 175.151 -2.051 1
1 418 . 4 1 1 A 39 39 VAL CA C 39 60.854 61.904 -1.050 1
1 419 . 4 1 1 A 39 39 VAL CB C 39 31.699 32.453 -0.754 1
1 422 . 4 1 1 A 39 39 VAL N N 39 108.511 114.958 -6.447 1
1 423 . 4 1 1 A 40 40 ALA H H 40 7.471 7.475 -0.004 1
1 424 . 4 1 1 A 40 40 ALA HA H 40 4.846 4.769 0.077 1
1 428 . 4 1 1 A 40 40 ALA C C 40 174.300 176.616 -2.316 1
1 429 . 4 1 1 A 40 40 ALA CA C 40 49.246 51.307 -2.061 1
1 430 . 4 1 1 A 40 40 ALA CB C 40 21.246 22.822 -1.576 1
1 431 . 4 1 1 A 40 40 ALA N N 40 122.022 121.640 0.382 1
1 432 . 4 1 1 A 41 41 GLU H H 41 8.043 9.166 -1.123 1
1 433 . 4 1 1 A 41 41 GLU HA H 41 3.915 4.378 -0.463 1
1 438 . 4 1 1 A 41 41 GLU C C 41 176.400 176.096 0.304 1
1 439 . 4 1 1 A 41 41 GLU CA C 41 58.297 57.900 0.397 1
1 440 . 4 1 1 A 41 41 GLU CB C 41 29.466 30.796 -1.330 1
1 442 . 4 1 1 A 41 41 GLU N N 41 122.665 119.815 2.850 1
1 443 . 4 1 1 A 42 42 ARG H H 42 8.064 7.807 0.257 1
1 444 . 4 1 1 A 42 42 ARG HA H 42 4.586 4.506 0.080 1
1 451 . 4 1 1 A 42 42 ARG C C 42 171.800 175.121 -3.321 1
1 452 . 4 1 1 A 42 42 ARG CA C 42 54.199 56.117 -1.918 1
1 453 . 4 1 1 A 42 42 ARG CB C 42 34.981 30.726 4.255 1
1 456 . 4 1 1 A 42 42 ARG N N 42 113.801 120.497 -6.696 1
1 457 . 4 1 1 A 43 43 VAL H H 43 8.393 8.656 -0.263 1
1 458 . 4 1 1 A 43 43 VAL HA H 43 5.001 5.176 -0.175 1
1 466 . 4 1 1 A 43 43 VAL C C 43 174.900 173.801 1.099 1
1 467 . 4 1 1 A 43 43 VAL CA C 43 56.568 59.704 -3.136 1
1 468 . 4 1 1 A 43 43 VAL CB C 43 32.363 34.394 -2.031 1
1 471 . 4 1 1 A 43 43 VAL N N 43 119.964 127.263 -7.299 1
1 472 . 4 1 1 A 44 44 GLU H H 44 8.775 8.740 0.035 1
1 473 . 4 1 1 A 44 44 GLU HA H 44 4.741 5.067 -0.326 1
1 478 . 4 1 1 A 44 44 GLU C C 44 174.000 174.919 -0.919 1
1 479 . 4 1 1 A 44 44 GLU CA C 44 52.795 54.661 -1.866 1
1 480 . 4 1 1 A 44 44 GLU CB C 44 34.239 33.553 0.686 1
1 482 . 4 1 1 A 44 44 GLU N N 44 124.857 127.274 -2.417 1
1 483 . 4 1 1 A 45 45 LEU H H 45 8.949 8.737 0.212 1
1 484 . 4 1 1 A 45 45 LEU HA H 45 4.332 4.765 -0.433 1
1 494 . 4 1 1 A 45 45 LEU C C 45 173.800 174.616 -0.816 1
1 495 . 4 1 1 A 45 45 LEU CA C 45 53.855 54.330 -0.475 1
1 496 . 4 1 1 A 45 45 LEU CB C 45 41.949 43.415 -1.466 1
1 500 . 4 1 1 A 45 45 LEU N N 45 127.070 126.620 0.450 1
1 501 . 4 1 1 A 46 46 HIS H H 46 9.013 9.252 -0.239 1
1 502 . 4 1 1 A 46 46 HIS HA H 46 5.145 5.258 -0.113 1
1 507 . 4 1 1 A 46 46 HIS C C 46 173.200 174.432 -1.232 1
1 508 . 4 1 1 A 46 46 HIS CA C 46 53.542 54.635 -1.093 1
1 509 . 4 1 1 A 46 46 HIS CB C 46 34.785 32.327 2.458 1
1 510 . 4 1 1 A 46 46 HIS N N 46 125.998 126.018 -0.020 1
1 511 . 4 1 1 A 47 47 GLU H H 47 8.904 9.057 -0.153 1
1 512 . 4 1 1 A 47 47 GLU HA H 47 4.502 4.654 -0.152 1
1 517 . 4 1 1 A 47 47 GLU C C 47 174.500 175.044 -0.544 1
1 518 . 4 1 1 A 47 47 GLU CA C 47 52.978 54.143 -1.165 1
1 519 . 4 1 1 A 47 47 GLU CB C 47 32.317 30.846 1.471 1
1 521 . 4 1 1 A 47 47 GLU N N 47 116.660 119.168 -2.508 1
1 522 . 4 1 1 A 48 48 THR H H 48 7.778 8.293 -0.515 1
1 523 . 4 1 1 A 48 48 THR HA H 48 5.082 4.832 0.250 1
1 528 . 4 1 1 A 48 48 THR C C 48 172.700 174.113 -1.413 1
1 529 . 4 1 1 A 48 48 THR CA C 48 61.335 61.528 -0.193 1
1 530 . 4 1 1 A 48 48 THR CB C 48 68.819 70.576 -1.757 1
1 532 . 4 1 1 A 48 48 THR N N 48 119.627 113.488 6.139 1
1 533 . 4 1 1 A 49 49 PHE H H 49 8.782 8.294 0.488 1
1 534 . 4 1 1 A 49 49 PHE HA H 49 4.857 4.622 0.235 1
1 542 . 4 1 1 A 49 49 PHE C C 49 171.100 175.476 -4.376 1
1 543 . 4 1 1 A 49 49 PHE CA C 49 54.381 56.548 -2.167 1
1 544 . 4 1 1 A 49 49 PHE CB C 49 40.629 40.053 0.576 1
1 545 . 4 1 1 A 49 49 PHE N N 49 125.064 125.236 -0.172 1
1 546 . 4 1 1 A 50 50 MET H H 50 8.476 8.800 -0.324 1
1 547 . 4 1 1 A 50 50 MET HA H 50 4.933 5.572 -0.639 1
1 554 . 4 1 1 A 50 50 MET C C 50 174.600 174.624 -0.024 1
1 555 . 4 1 1 A 50 50 MET CA C 50 52.942 52.993 -0.051 1
1 556 . 4 1 1 A 50 50 MET CB C 50 33.179 35.820 -2.641 1
1 559 . 4 1 1 A 50 50 MET N N 50 119.451 117.390 2.061 1
1 560 . 4 1 1 A 51 51 ARG H H 51 8.727 8.686 0.041 1
1 561 . 4 1 1 A 51 51 ARG HA H 51 4.554 4.734 -0.180 1
1 568 . 4 1 1 A 51 51 ARG C C 51 173.100 174.855 -1.755 1
1 569 . 4 1 1 A 51 51 ARG CA C 51 53.472 55.124 -1.652 1
1 570 . 4 1 1 A 51 51 ARG CB C 51 32.491 33.879 -1.388 1
1 573 . 4 1 1 A 51 51 ARG N N 51 123.914 120.177 3.737 1
1 574 . 4 1 1 A 52 52 GLU H H 52 8.501 8.833 -0.332 1
1 575 . 4 1 1 A 52 52 GLU HA H 52 4.886 4.597 0.289 1
1 580 . 4 1 1 A 52 52 GLU C C 52 175.200 176.509 -1.309 1
1 581 . 4 1 1 A 52 52 GLU CA C 52 54.560 57.136 -2.576 1
1 582 . 4 1 1 A 52 52 GLU CB C 52 30.040 30.132 -0.092 1
1 584 . 4 1 1 A 52 52 GLU N N 52 122.721 125.786 -3.065 1
1 585 . 4 1 1 A 53 53 VAL H H 53 8.881 8.972 -0.091 1
1 586 . 4 1 1 A 53 53 VAL HA H 53 4.105 4.332 -0.227 1
1 594 . 4 1 1 A 53 53 VAL C C 53 174.800 176.385 -1.585 1
1 595 . 4 1 1 A 53 53 VAL CA C 53 60.797 63.269 -2.472 1
1 596 . 4 1 1 A 53 53 VAL CB C 53 33.436 34.926 -1.490 1
1 599 . 4 1 1 A 53 53 VAL N N 53 126.387 124.505 1.882 1
1 600 . 4 1 1 A 54 54 GLU H H 54 9.397 7.541 1.856 1
1 601 . 4 1 1 A 54 54 GLU HA H 54 3.744 4.560 -0.816 1
1 606 . 4 1 1 A 54 54 GLU C C 54 175.600 176.517 -0.917 1
1 607 . 4 1 1 A 54 54 GLU CA C 54 56.265 55.392 0.873 1
1 608 . 4 1 1 A 54 54 GLU CB C 54 26.630 30.021 -3.391 1
1 610 . 4 1 1 A 54 54 GLU N N 54 127.307 120.517 6.790 1
1 611 . 4 1 1 A 55 55 GLY H H 55 8.513 8.243 0.270 1
1 612 . 4 1 1 A 55 55 GLY HA2 H 55 4.011 3.893 0.118 1
1 613 . 4 1 1 A 55 55 GLY HA3 H 55 3.525 3.893 -0.368 1
1 614 . 4 1 1 A 55 55 GLY C C 55 172.900 173.606 -0.706 1
1 615 . 4 1 1 A 55 55 GLY CA C 55 44.439 45.714 -1.275 1
1 616 . 4 1 1 A 55 55 GLY N N 55 103.967 108.541 -4.574 1
1 617 . 4 1 1 A 56 56 LYS H H 56 7.752 7.964 -0.212 1
1 618 . 4 1 1 A 56 56 LYS HA H 56 4.516 4.660 -0.144 1
1 626 . 4 1 1 A 56 56 LYS C C 56 174.200 176.069 -1.869 1
1 627 . 4 1 1 A 56 56 LYS CA C 56 52.987 54.312 -1.325 1
1 628 . 4 1 1 A 56 56 LYS CB C 56 33.669 34.473 -0.804 1
1 632 . 4 1 1 A 56 56 LYS N N 56 120.927 120.538 0.389 1
1 633 . 4 1 1 A 57 57 LYS H H 57 8.417 8.240 0.177 1
1 634 . 4 1 1 A 57 57 LYS HA H 57 4.601 5.015 -0.414 1
1 643 . 4 1 1 A 57 57 LYS C C 57 175.500 175.522 -0.022 1
1 644 . 4 1 1 A 57 57 LYS CA C 57 55.128 55.735 -0.607 1
1 645 . 4 1 1 A 57 57 LYS CB C 57 31.967 33.324 -1.357 1
1 649 . 4 1 1 A 57 57 LYS N N 57 122.209 119.393 2.816 1
1 650 . 4 1 1 A 58 58 VAL H H 58 8.914 9.082 -0.168 1
1 651 . 4 1 1 A 58 58 VAL HA H 58 4.208 4.593 -0.385 1
1 659 . 4 1 1 A 58 58 VAL C C 58 173.800 174.421 -0.621 1
1 660 . 4 1 1 A 58 58 VAL CA C 58 59.830 60.286 -0.456 1
1 661 . 4 1 1 A 58 58 VAL CB C 58 34.136 35.248 -1.112 1
1 664 . 4 1 1 A 58 58 VAL N N 58 124.087 122.121 1.966 1
1 665 . 4 1 1 A 59 59 MET H H 59 8.453 8.484 -0.031 1
1 666 . 4 1 1 A 59 59 MET HA H 59 4.758 5.171 -0.413 1
1 674 . 4 1 1 A 59 59 MET C C 59 175.400 176.078 -0.678 1
1 675 . 4 1 1 A 59 59 MET CA C 59 54.268 53.969 0.299 1
1 676 . 4 1 1 A 59 59 MET CB C 59 32.589 33.544 -0.955 1
1 679 . 4 1 1 A 59 59 MET N N 59 125.201 124.243 0.958 1
1 680 . 4 1 1 A 60 60 GLY H H 60 8.421 8.234 0.187 1
1 681 . 4 1 1 A 60 60 GLY HA2 H 60 4.140 3.891 0.249 1
1 682 . 4 1 1 A 60 60 GLY HA3 H 60 2.836 4.148 -1.312 1
1 683 . 4 1 1 A 60 60 GLY C C 60 170.300 171.300 -1.000 1
1 684 . 4 1 1 A 60 60 GLY CA C 60 43.150 43.935 -0.785 1
1 685 . 4 1 1 A 60 60 GLY N N 60 112.895 109.822 3.073 1
1 686 . 4 1 1 A 61 61 MET H H 61 8.121 8.107 0.014 1
1 687 . 4 1 1 A 61 61 MET HA H 61 5.739 5.294 0.445 1
1 695 . 4 1 1 A 61 61 MET C C 61 174.600 174.705 -0.105 1
1 696 . 4 1 1 A 61 61 MET CA C 61 53.970 54.100 -0.130 1
1 697 . 4 1 1 A 61 61 MET CB C 61 35.139 35.093 0.046 1
1 700 . 4 1 1 A 61 61 MET N N 61 117.261 120.511 -3.250 1
1 701 . 4 1 1 A 62 62 ARG H H 62 8.637 8.325 0.312 1
1 702 . 4 1 1 A 62 62 ARG HA H 62 4.873 4.730 0.143 1
1 709 . 4 1 1 A 62 62 ARG CA C 62 52.178 54.527 -2.349 1
1 710 . 4 1 1 A 62 62 ARG CB C 62 29.784 33.634 -3.850 1
1 713 . 4 1 1 A 62 62 ARG N N 62 119.099 117.967 1.132 1
1 720 . 4 1 1 A 63 63 PRO CA C 63 61.358 62.240 -0.882 1
1 721 . 4 1 1 A 63 63 PRO CB C 63 31.155 32.254 -1.099 1
1 724 . 4 1 1 A 64 64 VAL H H 64 8.096 8.396 -0.300 1
1 725 . 4 1 1 A 64 64 VAL HA H 64 4.574 4.736 -0.162 1
1 733 . 4 1 1 A 64 64 VAL CA C 64 56.761 58.183 -1.422 1
1 734 . 4 1 1 A 64 64 VAL CB C 64 33.366 34.067 -0.701 1
1 737 . 4 1 1 A 64 64 VAL N N 64 117.828 115.884 1.944 1
1 738 . 4 1 1 A 65 65 PRO HA H 65 4.280 4.494 -0.214 1
1 745 . 4 1 1 A 65 65 PRO CA C 65 63.729 64.328 -0.599 1
1 746 . 4 1 1 A 65 65 PRO CB C 65 31.186 32.002 -0.816 1
1 749 . 4 1 1 A 66 66 PHE H H 66 6.506 7.262 -0.756 1
1 750 . 4 1 1 A 66 66 PHE HA H 66 5.004 4.826 0.178 1
1 757 . 4 1 1 A 66 66 PHE C C 66 171.800 172.621 -0.821 1
1 758 . 4 1 1 A 66 66 PHE CA C 66 55.054 56.385 -1.331 1
1 759 . 4 1 1 A 66 66 PHE CB C 66 39.765 40.353 -0.588 1
1 760 . 4 1 1 A 66 66 PHE N N 66 108.252 113.553 -5.301 1
1 761 . 4 1 1 A 67 67 LEU H H 67 8.526 8.891 -0.365 1
1 762 . 4 1 1 A 67 67 LEU HA H 67 4.295 5.176 -0.881 1
1 772 . 4 1 1 A 67 67 LEU C C 67 173.700 175.443 -1.743 1
1 773 . 4 1 1 A 67 67 LEU CA C 67 53.196 53.389 -0.193 1
1 774 . 4 1 1 A 67 67 LEU CB C 67 45.126 45.672 -0.546 1
1 778 . 4 1 1 A 67 67 LEU N N 67 118.539 120.688 -2.149 1
1 779 . 4 1 1 A 68 68 GLU H H 68 8.950 9.130 -0.180 1
1 780 . 4 1 1 A 68 68 GLU HA H 68 5.002 5.357 -0.355 1
1 785 . 4 1 1 A 68 68 GLU C C 68 173.900 173.885 0.015 1
1 786 . 4 1 1 A 68 68 GLU CA C 68 54.792 55.101 -0.309 1
1 787 . 4 1 1 A 68 68 GLU CB C 68 31.025 33.818 -2.793 1
1 789 . 4 1 1 A 68 68 GLU N N 68 125.653 117.921 7.732 1
1 790 . 4 1 1 A 69 69 VAL H H 69 9.238 9.266 -0.028 1
1 791 . 4 1 1 A 69 69 VAL HA H 69 4.426 4.654 -0.228 1
1 799 . 4 1 1 A 69 69 VAL CA C 69 57.402 58.936 -1.534 1
1 800 . 4 1 1 A 69 69 VAL CB C 69 31.551 35.714 -4.163 1
1 803 . 4 1 1 A 69 69 VAL N N 69 126.535 120.796 5.739 1
1 804 . 4 1 1 A 70 70 PRO HA H 70 4.523 4.749 -0.226 1
1 811 . 4 1 1 A 70 70 PRO CA C 70 61.340 61.619 -0.279 1
1 812 . 4 1 1 A 70 70 PRO CB C 70 30.050 31.446 -1.396 1
1 815 . 4 1 1 A 71 71 PRO HA H 71 3.902 4.156 -0.254 1
1 822 . 4 1 1 A 71 71 PRO C C 71 176.100 176.781 -0.681 1
1 823 . 4 1 1 A 71 71 PRO CA C 71 62.715 63.650 -0.935 1
1 824 . 4 1 1 A 71 71 PRO CB C 71 31.250 32.130 -0.880 1
1 827 . 4 1 1 A 72 72 LYS H H 72 8.232 8.435 -0.203 1
1 828 . 4 1 1 A 72 72 LYS HA H 72 4.023 3.924 0.099 1
1 837 . 4 1 1 A 72 72 LYS C C 72 175.600 176.076 -0.476 1
1 838 . 4 1 1 A 72 72 LYS CA C 72 56.111 58.426 -2.315 1
1 839 . 4 1 1 A 72 72 LYS CB C 72 27.904 30.678 -2.774 1
1 843 . 4 1 1 A 72 72 LYS N N 72 120.502 116.270 4.232 1
1 844 . 4 1 1 A 73 73 GLY H H 73 7.924 8.101 -0.177 1
1 845 . 4 1 1 A 73 73 GLY HA2 H 73 3.411 4.009 -0.598 1
1 846 . 4 1 1 A 73 73 GLY HA3 H 73 4.415 4.010 0.405 1
1 847 . 4 1 1 A 73 73 GLY C C 73 171.400 173.251 -1.851 1
1 848 . 4 1 1 A 73 73 GLY CA C 73 43.527 44.899 -1.372 1
1 849 . 4 1 1 A 73 73 GLY N N 73 107.136 107.578 -0.442 1
1 850 . 4 1 1 A 74 74 ARG H H 74 8.285 8.509 -0.224 1
1 851 . 4 1 1 A 74 74 ARG HA H 74 5.256 4.904 0.352 1
1 858 . 4 1 1 A 74 74 ARG C C 74 174.100 175.969 -1.869 1
1 859 . 4 1 1 A 74 74 ARG CA C 74 53.805 55.791 -1.986 1
1 860 . 4 1 1 A 74 74 ARG CB C 74 32.615 31.071 1.544 1
1 863 . 4 1 1 A 74 74 ARG N N 74 116.383 122.449 -6.066 1
1 864 . 4 1 1 A 75 75 VAL H H 75 8.836 9.419 -0.583 1
1 865 . 4 1 1 A 75 75 VAL HA H 75 4.446 4.981 -0.535 1
1 873 . 4 1 1 A 75 75 VAL C C 75 172.300 173.356 -1.056 1
1 874 . 4 1 1 A 75 75 VAL CA C 75 60.096 58.735 1.361 1
1 875 . 4 1 1 A 75 75 VAL CB C 75 34.486 36.201 -1.715 1
1 878 . 4 1 1 A 75 75 VAL N N 75 119.528 118.367 1.161 1
1 879 . 4 1 1 A 76 76 GLU H H 76 8.649 8.821 -0.172 1
1 880 . 4 1 1 A 76 76 GLU HA H 76 4.651 5.025 -0.374 1
1 884 . 4 1 1 A 76 76 GLU C C 76 173.800 175.311 -1.511 1
1 885 . 4 1 1 A 76 76 GLU CA C 76 54.588 54.853 -0.265 1
1 886 . 4 1 1 A 76 76 GLU CB C 76 30.219 32.067 -1.848 1
1 888 . 4 1 1 A 76 76 GLU N N 76 125.052 122.117 2.935 1
1 889 . 4 1 1 A 77 77 LEU C C 77 175.400 176.585 -1.185 1
1 890 . 4 1 1 A 77 77 LEU CA C 77 56.188 54.460 1.728 1
1 891 . 4 1 1 A 77 77 LEU CB C 77 39.740 40.554 -0.814 1
1 895 . 4 1 1 A 77 77 LEU N N 77 129.800 128.245 1.555 1
1 896 . 4 1 1 A 78 78 LYS HA H 78 4.592 4.863 -0.271 1
1 904 . 4 1 1 A 78 78 LYS CA C 78 52.793 54.501 -1.708 1
1 905 . 4 1 1 A 78 78 LYS CB C 78 32.681 32.667 0.014 1
1 909 . 4 1 1 A 78 78 LYS N N 78 121.496 123.624 -2.128 1
1 910 . 4 1 1 A 79 79 PRO HA H 79 3.817 4.267 -0.450 1
1 917 . 4 1 1 A 79 79 PRO CA C 79 63.020 65.792 -2.772 1
1 918 . 4 1 1 A 79 79 PRO CB C 79 30.307 31.422 -1.115 1
1 921 . 4 1 1 A 80 80 GLY HA2 H 80 4.118 3.890 0.228 1
1 922 . 4 1 1 A 80 80 GLY HA3 H 80 3.484 3.898 -0.414 1
1 923 . 4 1 1 A 80 80 GLY CA C 80 44.160 46.723 -2.563 1
1 924 . 4 1 1 A 81 81 GLY H H 81 8.170 7.926 0.244 1
1 925 . 4 1 1 A 81 81 GLY HA2 H 81 3.733 3.961 -0.228 1
1 926 . 4 1 1 A 81 81 GLY HA3 H 81 4.643 4.142 0.501 1
1 927 . 4 1 1 A 81 81 GLY C C 81 175.900 171.473 4.427 1
1 928 . 4 1 1 A 81 81 GLY CA C 81 43.678 46.082 -2.404 1
1 929 . 4 1 1 A 81 81 GLY N N 81 110.532 110.527 0.005 1
1 930 . 4 1 1 A 82 82 TYR H H 82 9.684 8.124 1.560 1
1 931 . 4 1 1 A 82 82 TYR HA H 82 5.318 5.360 -0.042 1
1 938 . 4 1 1 A 82 82 TYR C C 82 174.000 174.608 -0.608 1
1 939 . 4 1 1 A 82 82 TYR CA C 82 57.779 56.306 1.473 1
1 940 . 4 1 1 A 82 82 TYR CB C 82 39.055 43.073 -4.018 1
1 941 . 4 1 1 A 82 82 TYR N N 82 129.182 117.534 11.648 1
1 942 . 4 1 1 A 83 83 HIS H H 83 8.723 8.887 -0.164 1
1 943 . 4 1 1 A 83 83 HIS HA H 83 4.397 4.866 -0.469 1
1 948 . 4 1 1 A 83 83 HIS C C 83 171.500 171.728 -0.228 1
1 949 . 4 1 1 A 83 83 HIS CA C 83 55.420 54.472 0.948 1
1 950 . 4 1 1 A 83 83 HIS CB C 83 29.199 31.372 -2.173 1
1 951 . 4 1 1 A 83 83 HIS N N 83 111.474 118.468 -6.994 1
1 952 . 4 1 1 A 84 84 PHE H H 84 8.092 8.935 -0.843 1
1 953 . 4 1 1 A 84 84 PHE HA H 84 5.084 5.154 -0.070 1
1 961 . 4 1 1 A 84 84 PHE C C 84 174.900 175.258 -0.358 1
1 962 . 4 1 1 A 84 84 PHE CA C 84 56.185 57.643 -1.458 1
1 963 . 4 1 1 A 84 84 PHE CB C 84 40.178 40.483 -0.305 1
1 964 . 4 1 1 A 84 84 PHE N N 84 115.954 118.508 -2.554 1
1 965 . 4 1 1 A 85 85 MET H H 85 8.927 9.124 -0.197 1
1 966 . 4 1 1 A 85 85 MET HA H 85 5.046 4.814 0.232 1
1 973 . 4 1 1 A 85 85 MET C C 85 173.300 175.109 -1.809 1
1 974 . 4 1 1 A 85 85 MET CA C 85 52.035 53.829 -1.794 1
1 975 . 4 1 1 A 85 85 MET CB C 85 31.114 32.662 -1.548 1
1 978 . 4 1 1 A 85 85 MET N N 85 119.118 122.484 -3.366 1
1 979 . 4 1 1 A 86 86 LEU H H 86 9.574 9.152 0.422 1
1 980 . 4 1 1 A 86 86 LEU HA H 86 4.205 5.049 -0.844 1
1 990 . 4 1 1 A 86 86 LEU C C 86 173.800 175.405 -1.605 1
1 991 . 4 1 1 A 86 86 LEU CA C 86 54.533 53.436 1.097 1
1 992 . 4 1 1 A 86 86 LEU CB C 86 39.303 43.183 -3.880 1
1 996 . 4 1 1 A 86 86 LEU N N 86 128.193 125.175 3.018 1
1 997 . 4 1 1 A 87 87 LEU H H 87 8.756 9.097 -0.341 1
1 998 . 4 1 1 A 87 87 LEU HA H 87 4.752 4.762 -0.010 1
1 1007 . 4 1 1 A 87 87 LEU C C 87 176.100 177.076 -0.976 1
1 1008 . 4 1 1 A 87 87 LEU CA C 87 52.307 53.598 -1.291 1
1 1009 . 4 1 1 A 87 87 LEU CB C 87 41.925 43.640 -1.715 1
1 1013 . 4 1 1 A 87 87 LEU N N 87 123.781 124.506 -0.725 1
1 1014 . 4 1 1 A 88 88 GLY H H 88 8.152 8.491 -0.339 1
1 1015 . 4 1 1 A 88 88 GLY HA2 H 88 3.743 4.021 -0.278 1
1 1016 . 4 1 1 A 88 88 GLY HA3 H 88 3.709 4.023 -0.314 1
1 1017 . 4 1 1 A 88 88 GLY C C 88 174.900 174.330 0.570 1
1 1018 . 4 1 1 A 88 88 GLY CA C 88 46.693 45.604 1.089 1
1 1019 . 4 1 1 A 88 88 GLY N N 88 111.721 112.922 -1.201 1
1 1020 . 4 1 1 A 89 89 LEU H H 89 8.941 8.580 0.361 1
1 1021 . 4 1 1 A 89 89 LEU HA H 89 4.413 4.549 -0.136 1
1 1031 . 4 1 1 A 89 89 LEU C C 89 178.900 176.520 2.380 1
1 1032 . 4 1 1 A 89 89 LEU CA C 89 54.213 53.872 0.341 1
1 1036 . 4 1 1 A 89 89 LEU N N 89 123.143 124.470 -1.327 1
1 1037 . 4 1 1 A 90 90 LYS H H 90 8.650 8.800 -0.150 1
1 1038 . 4 1 1 A 90 90 LYS HA H 90 3.891 4.181 -0.290 1
1 1047 . 4 1 1 A 90 90 LYS C C 90 174.600 176.388 -1.788 1
1 1048 . 4 1 1 A 90 90 LYS CA C 90 56.863 57.608 -0.745 1
1 1049 . 4 1 1 A 90 90 LYS CB C 90 32.115 32.782 -0.667 1
1 1053 . 4 1 1 A 90 90 LYS N N 90 122.720 125.177 -2.457 1
1 1054 . 4 1 1 A 91 91 ARG H H 91 7.699 7.675 0.024 1
1 1055 . 4 1 1 A 91 91 ARG HA H 91 4.590 4.757 -0.167 1
1 1061 . 4 1 1 A 91 91 ARG CA C 91 52.295 54.495 -2.200 1
1 1062 . 4 1 1 A 91 91 ARG CB C 91 28.524 32.542 -4.018 1
1 1065 . 4 1 1 A 91 91 ARG N N 91 115.054 116.012 -0.958 1
1 1066 . 4 1 1 A 92 92 PRO HA H 92 4.342 4.493 -0.151 1
1 1073 . 4 1 1 A 92 92 PRO C C 92 176.800 176.110 0.690 1
1 1074 . 4 1 1 A 92 92 PRO CA C 92 61.764 63.042 -1.278 1
1 1075 . 4 1 1 A 92 92 PRO CB C 92 31.093 32.177 -1.084 1
1 1078 . 4 1 1 A 93 93 LEU H H 93 8.195 8.546 -0.351 1
1 1079 . 4 1 1 A 93 93 LEU HA H 93 4.521 4.593 -0.072 1
1 1089 . 4 1 1 A 93 93 LEU C C 93 175.500 175.793 -0.293 1
1 1090 . 4 1 1 A 93 93 LEU CA C 93 53.071 54.297 -1.226 1
1 1091 . 4 1 1 A 93 93 LEU CB C 93 42.760 41.157 1.603 1
1 1095 . 4 1 1 A 93 93 LEU N N 93 123.629 123.309 0.320 1
1 1096 . 4 1 1 A 94 94 LYS H H 94 8.667 8.197 0.470 1
1 1097 . 4 1 1 A 94 94 LYS HA H 94 4.406 4.246 0.160 1
1 1106 . 4 1 1 A 94 94 LYS C C 94 174.800 175.952 -1.152 1
1 1107 . 4 1 1 A 94 94 LYS CA C 94 53.186 56.593 -3.407 1
1 1108 . 4 1 1 A 94 94 LYS CB C 94 33.799 32.909 0.890 1
1 1112 . 4 1 1 A 94 94 LYS N N 94 120.604 126.366 -5.762 1
1 1113 . 4 1 1 A 95 95 ALA H H 95 8.097 8.083 0.014 1
1 1114 . 4 1 1 A 95 95 ALA HA H 95 3.624 3.899 -0.275 1
1 1118 . 4 1 1 A 95 95 ALA C C 95 177.800 178.103 -0.303 1
1 1119 . 4 1 1 A 95 95 ALA CA C 95 52.851 53.744 -0.893 1
1 1120 . 4 1 1 A 95 95 ALA CB C 95 15.787 18.272 -2.485 1
1 1121 . 4 1 1 A 95 95 ALA N N 95 124.606 129.113 -4.507 1
1 1122 . 4 1 1 A 96 96 GLY H H 96 8.980 8.442 0.538 1
1 1123 . 4 1 1 A 96 96 GLY HA2 H 96 4.295 3.933 0.362 1
1 1124 . 4 1 1 A 96 96 GLY HA3 H 96 3.677 3.951 -0.274 1
1 1125 . 4 1 1 A 96 96 GLY C C 96 174.200 175.016 -0.816 1
1 1126 . 4 1 1 A 96 96 GLY CA C 96 44.109 45.133 -1.024 1
1 1127 . 4 1 1 A 96 96 GLY N N 96 112.131 111.447 0.684 1
1 1128 . 4 1 1 A 97 97 GLU H H 97 7.696 7.635 0.061 1
1 1129 . 4 1 1 A 97 97 GLU HA H 97 4.435 4.423 0.012 1
1 1134 . 4 1 1 A 97 97 GLU C C 97 173.000 175.743 -2.743 1
1 1135 . 4 1 1 A 97 97 GLU CA C 97 54.941 55.888 -0.947 1
1 1136 . 4 1 1 A 97 97 GLU CB C 97 29.860 31.411 -1.551 1
1 1138 . 4 1 1 A 97 97 GLU N N 97 119.667 119.966 -0.299 1
1 1139 . 4 1 1 A 98 98 GLU H H 98 8.249 8.676 -0.427 1
1 1140 . 4 1 1 A 98 98 GLU HA H 98 4.883 4.960 -0.077 1
1 1145 . 4 1 1 A 98 98 GLU C C 98 175.400 176.250 -0.850 1
1 1146 . 4 1 1 A 98 98 GLU CA C 98 54.281 55.074 -0.793 1
1 1147 . 4 1 1 A 98 98 GLU CB C 98 31.037 32.093 -1.056 1
1 1149 . 4 1 1 A 98 98 GLU N N 98 117.873 120.006 -2.133 1
1 1150 . 4 1 1 A 99 99 VAL H H 99 9.233 9.158 0.075 1
1 1151 . 4 1 1 A 99 99 VAL HA H 99 4.064 4.050 0.014 1
1 1159 . 4 1 1 A 99 99 VAL C C 99 173.000 176.011 -3.011 1
1 1160 . 4 1 1 A 99 99 VAL CA C 99 60.243 62.866 -2.623 1
1 1161 . 4 1 1 A 99 99 VAL CB C 99 34.179 31.857 2.322 1
1 1164 . 4 1 1 A 99 99 VAL N N 99 123.353 123.649 -0.296 1
1 1165 . 4 1 1 A 100 100 GLU H H 100 8.472 8.506 -0.034 1
1 1166 . 4 1 1 A 100 100 GLU HA H 100 4.711 4.434 0.277 1
1 1171 . 4 1 1 A 100 100 GLU C C 100 173.800 176.182 -2.382 1
1 1172 . 4 1 1 A 100 100 GLU CA C 100 54.034 56.825 -2.791 1
1 1173 . 4 1 1 A 100 100 GLU CB C 100 30.122 30.061 0.061 1
1 1174 . 4 1 1 A 101 101 LEU H H 101 9.051 9.077 -0.026 1
1 1175 . 4 1 1 A 101 101 LEU HA H 101 4.642 5.253 -0.611 1
1 1185 . 4 1 1 A 101 101 LEU C C 101 172.900 175.275 -2.375 1
1 1186 . 4 1 1 A 101 101 LEU CA C 101 53.335 54.101 -0.766 1
1 1187 . 4 1 1 A 101 101 LEU CB C 101 45.044 45.643 -0.599 1
1 1191 . 4 1 1 A 101 101 LEU N N 101 127.385 124.740 2.645 1
1 1192 . 4 1 1 A 102 102 ASP H H 102 8.775 9.401 -0.626 1
1 1193 . 4 1 1 A 102 102 ASP HA H 102 5.002 5.318 -0.316 1
1 1196 . 4 1 1 A 102 102 ASP C C 102 174.300 175.016 -0.716 1
1 1197 . 4 1 1 A 102 102 ASP CA C 102 51.941 52.909 -0.968 1
1 1198 . 4 1 1 A 102 102 ASP CB C 102 40.066 40.608 -0.542 1
1 1199 . 4 1 1 A 102 102 ASP N N 102 124.117 125.832 -1.715 1
1 1200 . 4 1 1 A 103 103 LEU H H 103 9.178 8.360 0.818 1
1 1201 . 4 1 1 A 103 103 LEU HA H 103 4.130 4.154 -0.024 1
1 1211 . 4 1 1 A 103 103 LEU C C 103 173.800 176.258 -2.458 1
1 1212 . 4 1 1 A 103 103 LEU CA C 103 53.611 55.082 -1.471 1
1 1213 . 4 1 1 A 103 103 LEU CB C 103 41.476 41.643 -0.167 1
1 1217 . 4 1 1 A 104 104 LEU H H 104 7.973 8.857 -0.884 1
1 1218 . 4 1 1 A 104 104 LEU HA H 104 4.635 5.032 -0.397 1
1 1228 . 4 1 1 A 104 104 LEU C C 104 174.400 175.917 -1.517 1
1 1229 . 4 1 1 A 104 104 LEU CA C 104 53.030 53.930 -0.900 1
1 1230 . 4 1 1 A 104 104 LEU CB C 104 41.304 43.347 -2.043 1
1 1234 . 4 1 1 A 104 104 LEU N N 104 120.840 125.891 -5.051 1
1 1235 . 4 1 1 A 105 105 PHE H H 105 8.329 9.182 -0.853 1
1 1236 . 4 1 1 A 105 105 PHE HA H 105 5.449 5.155 0.294 1
1 1243 . 4 1 1 A 105 105 PHE C C 105 176.200 175.662 0.538 1
1 1244 . 4 1 1 A 105 105 PHE CA C 105 54.758 56.435 -1.677 1
1 1245 . 4 1 1 A 105 105 PHE CB C 105 40.471 42.162 -1.691 1
1 1246 . 4 1 1 A 105 105 PHE N N 105 119.872 121.654 -1.782 1
1 1247 . 4 1 1 A 106 106 ALA H H 106 8.839 9.289 -0.450 1
1 1248 . 4 1 1 A 106 106 ALA HA H 106 4.151 3.957 0.194 1
1 1252 . 4 1 1 A 106 106 ALA CA C 106 52.654 53.228 -0.574 1
1 1253 . 4 1 1 A 106 106 ALA CB C 106 17.751 18.006 -0.255 1
1 1254 . 4 1 1 A 106 106 ALA N N 106 125.040 128.381 -3.341 1
1 1255 . 4 1 1 A 107 107 GLY HA2 H 107 4.214 3.903 0.311 1
1 1256 . 4 1 1 A 107 107 GLY HA3 H 107 3.679 3.907 -0.228 1
1 1257 . 4 1 1 A 107 107 GLY CA C 107 44.403 47.138 -2.735 1
1 1258 . 4 1 1 A 108 108 GLY H H 108 7.939 8.373 -0.434 1
1 1259 . 4 1 1 A 108 108 GLY HA2 H 108 3.679 3.920 -0.241 1
1 1260 . 4 1 1 A 108 108 GLY HA3 H 108 4.211 3.923 0.288 1
1 1261 . 4 1 1 A 108 108 GLY C C 108 173.500 175.062 -1.562 1
1 1262 . 4 1 1 A 108 108 GLY CA C 108 44.702 47.004 -2.302 1
1 1263 . 4 1 1 A 108 108 GLY N N 108 106.742 109.925 -3.183 1
1 1264 . 4 1 1 A 109 109 LYS H H 109 7.374 7.671 -0.297 1
1 1265 . 4 1 1 A 109 109 LYS HA H 109 4.232 4.492 -0.260 1
1 1274 . 4 1 1 A 109 109 LYS C C 109 174.100 175.291 -1.191 1
1 1275 . 4 1 1 A 109 109 LYS CA C 109 55.921 55.643 0.278 1
1 1276 . 4 1 1 A 109 109 LYS CB C 109 32.315 32.829 -0.514 1
1 1280 . 4 1 1 A 109 109 LYS N N 109 121.725 120.185 1.540 1
1 1281 . 4 1 1 A 110 110 VAL H H 110 8.210 8.647 -0.437 1
1 1282 . 4 1 1 A 110 110 VAL HA H 110 5.188 4.917 0.271 1
1 1290 . 4 1 1 A 110 110 VAL C C 110 175.200 175.514 -0.314 1
1 1291 . 4 1 1 A 110 110 VAL CA C 110 59.695 60.798 -1.103 1
1 1292 . 4 1 1 A 110 110 VAL CB C 110 34.318 33.559 0.759 1
1 1295 . 4 1 1 A 110 110 VAL N N 110 124.288 126.896 -2.608 1
1 1296 . 4 1 1 A 111 111 LEU H H 111 8.941 8.992 -0.051 1
1 1297 . 4 1 1 A 111 111 LEU HA H 111 4.747 4.763 -0.016 1
1 1307 . 4 1 1 A 111 111 LEU C C 111 173.400 176.146 -2.746 1
1 1308 . 4 1 1 A 111 111 LEU CA C 111 52.762 53.910 -1.148 1
1 1309 . 4 1 1 A 111 111 LEU CB C 111 45.692 43.889 1.803 1
1 1312 . 4 1 1 A 111 111 LEU N N 111 128.766 130.132 -1.366 1
1 1313 . 4 1 1 A 112 112 LYS H H 112 8.600 8.468 0.132 1
1 1314 . 4 1 1 A 112 112 LYS HA H 112 4.969 5.186 -0.217 1
1 1323 . 4 1 1 A 112 112 LYS C C 112 175.300 175.376 -0.076 1
1 1324 . 4 1 1 A 112 112 LYS CA C 112 55.419 54.970 0.449 1
1 1325 . 4 1 1 A 112 112 LYS CB C 112 31.494 35.053 -3.559 1
1 1329 . 4 1 1 A 112 112 LYS N N 112 127.436 119.466 7.970 1
1 1330 . 4 1 1 A 113 113 VAL H H 113 9.182 9.407 -0.225 1
1 1331 . 4 1 1 A 113 113 VAL HA H 113 4.683 4.945 -0.262 1
1 1339 . 4 1 1 A 113 113 VAL C C 113 172.400 174.531 -2.131 1
1 1340 . 4 1 1 A 113 113 VAL CA C 113 58.680 60.099 -1.419 1
1 1341 . 4 1 1 A 113 113 VAL CB C 113 34.385 35.577 -1.192 1
1 1344 . 4 1 1 A 113 113 VAL N N 113 123.023 124.556 -1.533 1
1 1345 . 4 1 1 A 114 114 VAL H H 114 8.097 8.719 -0.622 1
1 1346 . 4 1 1 A 114 114 VAL HA H 114 4.692 5.197 -0.505 1
1 1354 . 4 1 1 A 114 114 VAL C C 114 174.500 174.419 0.081 1
1 1355 . 4 1 1 A 114 114 VAL CA C 114 60.280 59.228 1.052 1
1 1356 . 4 1 1 A 114 114 VAL CB C 114 32.347 34.788 -2.441 1
1 1359 . 4 1 1 A 114 114 VAL N N 114 122.527 118.362 4.165 1
1 1360 . 4 1 1 A 115 115 LEU H H 115 9.009 8.949 0.060 1
1 1361 . 4 1 1 A 115 115 LEU HA H 115 5.019 5.038 -0.019 1
1 1371 . 4 1 1 A 115 115 LEU CA C 115 49.721 51.365 -1.644 1
1 1372 . 4 1 1 A 115 115 LEU CB C 115 44.567 45.650 -1.083 1
1 1376 . 4 1 1 A 115 115 LEU N N 115 126.010 124.354 1.656 1
1 1377 . 4 1 1 A 116 116 PRO HA H 116 4.951 4.688 0.263 1
1 1384 . 4 1 1 A 116 116 PRO C C 116 175.500 176.648 -1.148 1
1 1385 . 4 1 1 A 116 116 PRO CA C 116 60.819 63.025 -2.206 1
1 1386 . 4 1 1 A 116 116 PRO CB C 116 31.333 31.942 -0.609 1
1 1389 . 4 1 1 A 117 117 VAL H H 117 8.494 8.774 -0.280 1
1 1390 . 4 1 1 A 117 117 VAL HA H 117 4.945 4.456 0.489 1
1 1398 . 4 1 1 A 117 117 VAL C C 117 176.400 175.881 0.519 1
1 1399 . 4 1 1 A 117 117 VAL CA C 117 60.868 62.532 -1.664 1
1 1400 . 4 1 1 A 117 117 VAL CB C 117 30.164 31.468 -1.304 1
1 1403 . 4 1 1 A 117 117 VAL N N 117 121.306 123.743 -2.437 1
1 1404 . 4 1 1 A 118 118 GLU H H 118 9.410 8.670 0.740 1
1 1405 . 4 1 1 A 118 118 GLU HA H 118 4.857 4.926 -0.069 1
1 1410 . 4 1 1 A 118 118 GLU C C 118 174.700 174.740 -0.040 1
1 1411 . 4 1 1 A 118 118 GLU CA C 118 54.067 55.880 -1.813 1
1 1412 . 4 1 1 A 118 118 GLU CB C 118 33.370 33.993 -0.623 1
1 1414 . 4 1 1 A 118 118 GLU N N 118 126.962 125.989 0.973 1
1 1415 . 4 1 1 A 119 119 ALA H H 119 9.105 8.411 0.694 1
1 1416 . 4 1 1 A 119 119 ALA HA H 119 5.008 4.756 0.252 1
1 1420 . 4 1 1 A 119 119 ALA C C 119 174.400 178.064 -3.664 1
1 1421 . 4 1 1 A 119 119 ALA CA C 119 50.000 51.783 -1.783 1
1 1422 . 4 1 1 A 119 119 ALA CB C 119 15.971 19.724 -3.753 1
1 1423 . 4 1 1 A 119 119 ALA N N 119 129.790 124.504 5.286 1
1 1 . 5 1 1 A 2 2 SER HA H 2 4.417 4.343 0.074 1
1 3 . 5 1 1 A 2 2 SER CA C 2 57.344 58.600 -1.256 1
1 4 . 5 1 1 A 2 2 SER CB C 2 63.139 64.332 -1.193 1
1 5 . 5 1 1 A 3 3 PHE H H 3 8.351 8.650 -0.299 1
1 6 . 5 1 1 A 3 3 PHE HA H 3 4.706 4.793 -0.087 1
1 11 . 5 1 1 A 3 3 PHE C C 3 174.600 175.776 -1.176 1
1 12 . 5 1 1 A 3 3 PHE CB C 3 38.975 38.636 0.339 1
1 13 . 5 1 1 A 3 3 PHE N N 3 121.492 120.961 0.531 1
1 14 . 5 1 1 A 4 4 THR H H 4 8.149 8.565 -0.416 1
1 15 . 5 1 1 A 4 4 THR HA H 4 4.462 5.274 -0.812 1
1 20 . 5 1 1 A 4 4 THR C C 4 173.000 174.136 -1.136 1
1 21 . 5 1 1 A 4 4 THR CA C 4 60.751 59.581 1.170 1
1 22 . 5 1 1 A 4 4 THR CB C 4 69.460 72.630 -3.170 1
1 24 . 5 1 1 A 4 4 THR N N 4 115.800 113.501 2.299 1
1 25 . 5 1 1 A 5 5 GLU H H 5 8.252 8.458 -0.206 1
1 26 . 5 1 1 A 5 5 GLU C C 5 175.000 176.110 -1.110 1
1 27 . 5 1 1 A 5 5 GLU N N 5 121.531 120.404 1.127 1
1 28 . 5 1 1 A 6 6 GLY H H 6 8.143 8.528 -0.385 1
1 29 . 5 1 1 A 6 6 GLY HA2 H 6 4.541 4.447 0.094 1
1 30 . 5 1 1 A 6 6 GLY HA3 H 6 4.495 4.594 -0.099 1
1 31 . 5 1 1 A 6 6 GLY C C 6 171.700 173.046 -1.346 1
1 32 . 5 1 1 A 6 6 GLY CA C 6 45.712 44.165 1.547 1
1 33 . 5 1 1 A 6 6 GLY N N 6 109.569 106.599 2.970 1
1 34 . 5 1 1 A 7 7 TRP H H 7 9.061 8.825 0.236 1
1 35 . 5 1 1 A 7 7 TRP HA H 7 5.131 6.057 -0.926 1
1 43 . 5 1 1 A 7 7 TRP C C 7 171.500 174.147 -2.647 1
1 44 . 5 1 1 A 7 7 TRP CA C 7 57.248 55.042 2.206 1
1 45 . 5 1 1 A 7 7 TRP CB C 7 30.622 32.820 -2.198 1
1 46 . 5 1 1 A 7 7 TRP N N 7 119.200 117.744 1.456 1
1 48 . 5 1 1 A 8 8 VAL H H 8 8.964 9.189 -0.225 1
1 49 . 5 1 1 A 8 8 VAL HA H 8 4.246 4.171 0.075 1
1 57 . 5 1 1 A 8 8 VAL C C 8 174.800 175.358 -0.558 1
1 58 . 5 1 1 A 8 8 VAL CA C 8 59.656 62.317 -2.661 1
1 59 . 5 1 1 A 8 8 VAL CB C 8 32.269 32.459 -0.190 1
1 62 . 5 1 1 A 8 8 VAL N N 8 119.713 123.418 -3.705 1
1 63 . 5 1 1 A 9 9 ARG H H 9 8.656 8.457 0.199 1
1 64 . 5 1 1 A 9 9 ARG HA H 9 4.950 4.763 0.187 1
1 71 . 5 1 1 A 9 9 ARG C C 9 175.400 176.083 -0.683 1
1 72 . 5 1 1 A 9 9 ARG CA C 9 55.428 56.222 -0.794 1
1 73 . 5 1 1 A 9 9 ARG CB C 9 31.295 30.604 0.691 1
1 76 . 5 1 1 A 10 10 PHE H H 10 8.514 9.297 -0.783 1
1 77 . 5 1 1 A 10 10 PHE HA H 10 4.133 4.816 -0.683 1
1 85 . 5 1 1 A 10 10 PHE C C 10 172.400 174.821 -2.421 1
1 86 . 5 1 1 A 10 10 PHE CA C 10 57.832 59.052 -1.220 1
1 87 . 5 1 1 A 10 10 PHE CB C 10 38.260 40.238 -1.978 1
1 88 . 5 1 1 A 10 10 PHE N N 10 128.988 128.830 0.158 1
1 89 . 5 1 1 A 11 11 SER H H 11 7.216 8.218 -1.002 1
1 90 . 5 1 1 A 11 11 SER HA H 11 4.405 4.039 0.366 1
1 93 . 5 1 1 A 11 11 SER CA C 11 54.295 55.949 -1.654 1
1 94 . 5 1 1 A 11 11 SER CB C 11 64.360 65.237 -0.877 1
1 95 . 5 1 1 A 11 11 SER N N 11 122.656 122.059 0.597 1
1 96 . 5 1 1 A 12 12 PRO HA H 12 4.411 4.522 -0.111 1
1 103 . 5 1 1 A 12 12 PRO C C 12 175.700 175.366 0.334 1
1 104 . 5 1 1 A 12 12 PRO CA C 12 62.354 63.560 -1.206 1
1 105 . 5 1 1 A 12 12 PRO CB C 12 31.175 31.516 -0.341 1
1 108 . 5 1 1 A 13 13 GLY H H 13 7.979 8.272 -0.293 1
1 109 . 5 1 1 A 13 13 GLY HA2 H 13 4.179 4.125 0.054 1
1 110 . 5 1 1 A 13 13 GLY HA3 H 13 4.004 4.140 -0.136 1
1 111 . 5 1 1 A 13 13 GLY CA C 13 44.184 43.883 0.301 1
1 112 . 5 1 1 A 13 13 GLY N N 13 110.085 110.290 -0.205 1
1 113 . 5 1 1 A 14 14 PRO HA H 14 4.399 4.509 -0.110 1
1 120 . 5 1 1 A 14 14 PRO C C 14 173.800 175.560 -1.760 1
1 121 . 5 1 1 A 14 14 PRO CA C 14 63.326 64.134 -0.808 1
1 122 . 5 1 1 A 14 14 PRO CB C 14 31.613 31.730 -0.117 1
1 125 . 5 1 1 A 15 15 ASN H H 15 7.497 7.653 -0.156 1
1 126 . 5 1 1 A 15 15 ASN HA H 15 5.656 5.484 0.172 1
1 131 . 5 1 1 A 15 15 ASN CA C 15 49.859 51.658 -1.799 1
1 132 . 5 1 1 A 15 15 ASN CB C 15 41.254 42.210 -0.956 1
1 133 . 5 1 1 A 15 15 ASN N N 15 115.747 112.231 3.516 1
1 135 . 5 1 1 A 16 16 ALA H H 16 8.900 8.367 0.533 1
1 136 . 5 1 1 A 16 16 ALA HA H 16 4.747 4.735 0.012 1
1 140 . 5 1 1 A 16 16 ALA C C 16 173.300 175.440 -2.140 1
1 141 . 5 1 1 A 16 16 ALA CA C 16 50.591 51.266 -0.675 1
1 142 . 5 1 1 A 16 16 ALA CB C 16 22.250 23.258 -1.008 1
1 143 . 5 1 1 A 16 16 ALA N N 16 122.381 120.650 1.731 1
1 144 . 5 1 1 A 17 17 ALA H H 17 8.379 8.545 -0.166 1
1 145 . 5 1 1 A 17 17 ALA HA H 17 5.120 5.174 -0.054 1
1 149 . 5 1 1 A 17 17 ALA C C 17 174.000 175.705 -1.705 1
1 150 . 5 1 1 A 17 17 ALA CA C 17 49.845 50.246 -0.401 1
1 151 . 5 1 1 A 17 17 ALA CB C 17 20.984 20.086 0.898 1
1 152 . 5 1 1 A 17 17 ALA N N 17 124.699 122.010 2.689 1
1 153 . 5 1 1 A 18 18 ALA H H 18 8.254 8.867 -0.613 1
1 154 . 5 1 1 A 18 18 ALA HA H 18 4.476 4.505 -0.029 1
1 158 . 5 1 1 A 18 18 ALA C C 18 172.700 176.417 -3.717 1
1 159 . 5 1 1 A 18 18 ALA CA C 18 49.117 50.582 -1.465 1
1 160 . 5 1 1 A 18 18 ALA CB C 18 22.014 20.183 1.831 1
1 161 . 5 1 1 A 18 18 ALA N N 18 118.914 125.861 -6.947 1
1 162 . 5 1 1 A 19 19 TYR H H 19 8.094 8.068 0.026 1
1 163 . 5 1 1 A 19 19 TYR HA H 19 4.306 5.028 -0.722 1
1 168 . 5 1 1 A 19 19 TYR C C 19 173.100 175.405 -2.305 1
1 169 . 5 1 1 A 19 19 TYR CA C 19 54.852 57.180 -2.328 1
1 170 . 5 1 1 A 19 19 TYR CB C 19 39.842 40.046 -0.204 1
1 171 . 5 1 1 A 19 19 TYR N N 19 119.938 123.001 -3.063 1
1 172 . 5 1 1 A 20 20 LEU H H 20 8.030 8.729 -0.699 1
1 173 . 5 1 1 A 20 20 LEU HA H 20 5.075 4.935 0.140 1
1 183 . 5 1 1 A 20 20 LEU C C 20 174.200 174.635 -0.435 1
1 184 . 5 1 1 A 20 20 LEU CA C 20 55.277 53.911 1.366 1
1 185 . 5 1 1 A 20 20 LEU CB C 20 42.004 45.584 -3.580 1
1 189 . 5 1 1 A 20 20 LEU N N 20 115.118 118.391 -3.273 1
1 190 . 5 1 1 A 21 21 THR H H 21 8.502 8.763 -0.261 1
1 191 . 5 1 1 A 21 21 THR HA H 21 4.925 4.963 -0.038 1
1 196 . 5 1 1 A 21 21 THR C C 21 171.900 173.401 -1.501 1
1 197 . 5 1 1 A 21 21 THR CA C 21 61.302 62.429 -1.127 1
1 198 . 5 1 1 A 21 21 THR CB C 21 69.104 69.448 -0.344 1
1 200 . 5 1 1 A 21 21 THR N N 21 117.994 116.310 1.684 1
1 201 . 5 1 1 A 22 22 LEU H H 22 8.677 9.027 -0.350 1
1 202 . 5 1 1 A 22 22 LEU HA H 22 4.762 5.147 -0.385 1
1 212 . 5 1 1 A 22 22 LEU C C 22 173.400 175.275 -1.875 1
1 213 . 5 1 1 A 22 22 LEU CA C 22 52.712 54.037 -1.325 1
1 214 . 5 1 1 A 22 22 LEU CB C 22 44.004 45.165 -1.161 1
1 217 . 5 1 1 A 22 22 LEU N N 22 128.357 129.614 -1.257 1
1 218 . 5 1 1 A 23 23 GLU H H 23 8.468 9.147 -0.679 1
1 219 . 5 1 1 A 23 23 GLU HA H 23 4.698 5.219 -0.521 1
1 224 . 5 1 1 A 23 23 GLU C C 23 173.900 174.230 -0.330 1
1 225 . 5 1 1 A 23 23 GLU CA C 23 54.084 54.641 -0.557 1
1 226 . 5 1 1 A 23 23 GLU CB C 23 31.431 33.556 -2.125 1
1 228 . 5 1 1 A 23 23 GLU N N 23 123.736 124.750 -1.014 1
1 229 . 5 1 1 A 24 24 ASN H H 24 8.305 8.898 -0.593 1
1 230 . 5 1 1 A 24 24 ASN HA H 24 5.003 5.156 -0.153 1
1 235 . 5 1 1 A 24 24 ASN CA C 24 47.582 49.624 -2.042 1
1 236 . 5 1 1 A 24 24 ASN CB C 24 39.127 39.920 -0.793 1
1 237 . 5 1 1 A 24 24 ASN N N 24 116.167 121.470 -5.303 1
1 239 . 5 1 1 A 25 25 PRO HA H 25 4.481 4.527 -0.046 1
1 246 . 5 1 1 A 25 25 PRO C C 25 176.200 176.473 -0.273 1
1 247 . 5 1 1 A 25 25 PRO CA C 25 61.989 63.786 -1.797 1
1 248 . 5 1 1 A 25 25 PRO CB C 25 31.197 31.845 -0.648 1
1 251 . 5 1 1 A 26 26 GLY H H 26 7.468 7.878 -0.410 1
1 252 . 5 1 1 A 26 26 GLY HA2 H 26 4.201 4.025 0.176 1
1 253 . 5 1 1 A 26 26 GLY HA3 H 26 3.783 4.038 -0.255 1
1 254 . 5 1 1 A 26 26 GLY C C 26 170.900 174.303 -3.403 1
1 255 . 5 1 1 A 26 26 GLY CA C 26 43.633 44.463 -0.830 1
1 256 . 5 1 1 A 26 26 GLY N N 26 107.395 108.556 -1.161 1
1 257 . 5 1 1 A 27 27 ASP H H 27 7.922 8.490 -0.568 1
1 258 . 5 1 1 A 27 27 ASP HA H 27 4.512 4.669 -0.157 1
1 261 . 5 1 1 A 27 27 ASP C C 27 174.700 175.348 -0.648 1
1 262 . 5 1 1 A 27 27 ASP CA C 27 53.956 54.200 -0.244 1
1 263 . 5 1 1 A 27 27 ASP CB C 27 40.803 41.499 -0.696 1
1 264 . 5 1 1 A 27 27 ASP N N 27 112.947 118.726 -5.779 1
1 265 . 5 1 1 A 28 28 LEU H H 28 7.499 7.649 -0.150 1
1 266 . 5 1 1 A 28 28 LEU HA H 28 4.760 4.712 0.048 1
1 276 . 5 1 1 A 28 28 LEU CA C 28 50.866 51.710 -0.844 1
1 277 . 5 1 1 A 28 28 LEU CB C 28 41.602 44.408 -2.806 1
1 281 . 5 1 1 A 28 28 LEU N N 28 120.065 119.414 0.651 1
1 282 . 5 1 1 A 29 29 PRO HA H 29 4.060 4.693 -0.633 1
1 289 . 5 1 1 A 29 29 PRO CA C 29 61.962 62.373 -0.411 1
1 290 . 5 1 1 A 29 29 PRO CB C 29 31.344 32.523 -1.179 1
1 293 . 5 1 1 A 30 30 LEU H H 30 8.014 8.783 -0.769 1
1 294 . 5 1 1 A 30 30 LEU HA H 30 4.594 4.966 -0.372 1
1 304 . 5 1 1 A 30 30 LEU C C 30 174.600 175.867 -1.267 1
1 305 . 5 1 1 A 30 30 LEU CA C 30 52.119 53.281 -1.162 1
1 306 . 5 1 1 A 30 30 LEU CB C 30 44.719 45.248 -0.529 1
1 309 . 5 1 1 A 30 30 LEU N N 30 123.184 121.348 1.836 1
1 310 . 5 1 1 A 31 31 ARG H H 31 9.149 8.978 0.171 1
1 311 . 5 1 1 A 31 31 ARG HA H 31 4.888 5.069 -0.181 1
1 318 . 5 1 1 A 31 31 ARG C C 31 173.200 174.326 -1.126 1
1 319 . 5 1 1 A 31 31 ARG CA C 31 54.766 54.746 0.020 1
1 320 . 5 1 1 A 31 31 ARG CB C 31 30.961 33.571 -2.610 1
1 323 . 5 1 1 A 31 31 ARG N N 31 124.971 123.105 1.866 1
1 324 . 5 1 1 A 32 32 LEU H H 32 8.987 9.030 -0.043 1
1 325 . 5 1 1 A 32 32 LEU HA H 32 4.150 4.389 -0.239 1
1 335 . 5 1 1 A 32 32 LEU C C 32 175.100 176.829 -1.729 1
1 336 . 5 1 1 A 32 32 LEU CA C 32 54.102 54.596 -0.494 1
1 337 . 5 1 1 A 32 32 LEU CB C 32 42.512 43.058 -0.546 1
1 341 . 5 1 1 A 32 32 LEU N N 32 131.179 128.111 3.068 1
1 342 . 5 1 1 A 33 33 VAL H H 33 8.757 9.249 -0.492 1
1 343 . 5 1 1 A 33 33 VAL HA H 33 4.811 4.662 0.149 1
1 351 . 5 1 1 A 33 33 VAL C C 33 175.300 175.477 -0.177 1
1 352 . 5 1 1 A 33 33 VAL CA C 33 59.902 61.616 -1.714 1
1 353 . 5 1 1 A 33 33 VAL CB C 33 31.739 33.278 -1.539 1
1 356 . 5 1 1 A 33 33 VAL N N 33 117.219 121.847 -4.628 1
1 357 . 5 1 1 A 34 34 GLY H H 34 7.573 7.072 0.501 1
1 358 . 5 1 1 A 34 34 GLY HA2 H 34 3.866 4.094 -0.228 1
1 359 . 5 1 1 A 34 34 GLY HA3 H 34 4.209 4.240 -0.031 1
1 360 . 5 1 1 A 34 34 GLY C C 34 168.900 170.931 -2.031 1
1 361 . 5 1 1 A 34 34 GLY CA C 34 44.615 46.171 -1.556 1
1 362 . 5 1 1 A 34 34 GLY N N 34 107.093 108.776 -1.683 1
1 363 . 5 1 1 A 35 35 ALA H H 35 8.478 8.279 0.199 1
1 364 . 5 1 1 A 35 35 ALA HA H 35 5.092 5.252 -0.160 1
1 368 . 5 1 1 A 35 35 ALA C C 35 173.900 175.521 -1.621 1
1 369 . 5 1 1 A 35 35 ALA CA C 35 50.343 51.153 -0.810 1
1 370 . 5 1 1 A 35 35 ALA CB C 35 21.491 22.685 -1.194 1
1 371 . 5 1 1 A 35 35 ALA N N 35 119.102 121.552 -2.450 1
1 372 . 5 1 1 A 36 36 ARG H H 36 8.340 8.652 -0.312 1
1 373 . 5 1 1 A 36 36 ARG HA H 36 4.433 5.032 -0.599 1
1 380 . 5 1 1 A 36 36 ARG C C 36 172.400 174.000 -1.600 1
1 381 . 5 1 1 A 36 36 ARG CA C 36 54.154 55.094 -0.940 1
1 382 . 5 1 1 A 36 36 ARG CB C 36 32.805 33.763 -0.958 1
1 385 . 5 1 1 A 36 36 ARG N N 36 114.162 116.038 -1.876 1
1 386 . 5 1 1 A 37 37 THR H H 37 8.896 8.600 0.296 1
1 387 . 5 1 1 A 37 37 THR HA H 37 5.090 4.980 0.110 1
1 393 . 5 1 1 A 37 37 THR CA C 37 56.762 58.042 -1.280 1
1 394 . 5 1 1 A 37 37 THR CB C 37 68.917 71.809 -2.892 1
1 396 . 5 1 1 A 37 37 THR N N 37 117.398 115.064 2.334 1
1 397 . 5 1 1 A 38 38 PRO HA H 38 4.404 4.402 0.002 1
1 404 . 5 1 1 A 38 38 PRO C C 38 177.200 177.007 0.193 1
1 405 . 5 1 1 A 38 38 PRO CA C 38 62.865 64.738 -1.873 1
1 406 . 5 1 1 A 38 38 PRO CB C 38 31.343 31.925 -0.582 1
1 408 . 5 1 1 A 39 39 VAL H H 39 7.168 7.761 -0.593 1
1 409 . 5 1 1 A 39 39 VAL HA H 39 4.151 4.120 0.031 1
1 417 . 5 1 1 A 39 39 VAL C C 39 173.100 174.734 -1.634 1
1 418 . 5 1 1 A 39 39 VAL CA C 39 60.854 62.350 -1.496 1
1 419 . 5 1 1 A 39 39 VAL CB C 39 31.699 32.307 -0.608 1
1 422 . 5 1 1 A 39 39 VAL N N 39 108.511 114.077 -5.566 1
1 423 . 5 1 1 A 40 40 ALA H H 40 7.471 7.535 -0.064 1
1 424 . 5 1 1 A 40 40 ALA HA H 40 4.846 4.697 0.149 1
1 428 . 5 1 1 A 40 40 ALA C C 40 174.300 176.749 -2.449 1
1 429 . 5 1 1 A 40 40 ALA CA C 40 49.246 50.644 -1.398 1
1 430 . 5 1 1 A 40 40 ALA CB C 40 21.246 22.992 -1.746 1
1 431 . 5 1 1 A 40 40 ALA N N 40 122.022 122.471 -0.449 1
1 432 . 5 1 1 A 41 41 GLU H H 41 8.043 8.924 -0.881 1
1 433 . 5 1 1 A 41 41 GLU HA H 41 3.915 4.390 -0.475 1
1 438 . 5 1 1 A 41 41 GLU C C 41 176.400 176.094 0.306 1
1 439 . 5 1 1 A 41 41 GLU CA C 41 58.297 57.628 0.669 1
1 440 . 5 1 1 A 41 41 GLU CB C 41 29.466 30.517 -1.051 1
1 442 . 5 1 1 A 41 41 GLU N N 41 122.665 118.921 3.744 1
1 443 . 5 1 1 A 42 42 ARG H H 42 8.064 7.877 0.187 1
1 444 . 5 1 1 A 42 42 ARG HA H 42 4.586 4.330 0.256 1
1 451 . 5 1 1 A 42 42 ARG C C 42 171.800 175.057 -3.257 1
1 452 . 5 1 1 A 42 42 ARG CA C 42 54.199 56.623 -2.424 1
1 453 . 5 1 1 A 42 42 ARG CB C 42 34.981 30.927 4.054 1
1 456 . 5 1 1 A 42 42 ARG N N 42 113.801 121.628 -7.827 1
1 457 . 5 1 1 A 43 43 VAL H H 43 8.393 8.434 -0.041 1
1 458 . 5 1 1 A 43 43 VAL HA H 43 5.001 5.204 -0.203 1
1 466 . 5 1 1 A 43 43 VAL C C 43 174.900 173.429 1.471 1
1 467 . 5 1 1 A 43 43 VAL CA C 43 56.568 59.573 -3.005 1
1 468 . 5 1 1 A 43 43 VAL CB C 43 32.363 35.024 -2.661 1
1 471 . 5 1 1 A 43 43 VAL N N 43 119.964 126.216 -6.252 1
1 472 . 5 1 1 A 44 44 GLU H H 44 8.775 8.673 0.102 1
1 473 . 5 1 1 A 44 44 GLU HA H 44 4.741 5.128 -0.387 1
1 478 . 5 1 1 A 44 44 GLU C C 44 174.000 174.989 -0.989 1
1 479 . 5 1 1 A 44 44 GLU CA C 44 52.795 54.638 -1.843 1
1 480 . 5 1 1 A 44 44 GLU CB C 44 34.239 33.781 0.458 1
1 482 . 5 1 1 A 44 44 GLU N N 44 124.857 127.250 -2.393 1
1 483 . 5 1 1 A 45 45 LEU H H 45 8.949 8.770 0.179 1
1 484 . 5 1 1 A 45 45 LEU HA H 45 4.332 4.615 -0.283 1
1 494 . 5 1 1 A 45 45 LEU C C 45 173.800 174.700 -0.900 1
1 495 . 5 1 1 A 45 45 LEU CA C 45 53.855 54.422 -0.567 1
1 496 . 5 1 1 A 45 45 LEU CB C 45 41.949 43.246 -1.297 1
1 500 . 5 1 1 A 45 45 LEU N N 45 127.070 126.691 0.379 1
1 501 . 5 1 1 A 46 46 HIS H H 46 9.013 9.311 -0.298 1
1 502 . 5 1 1 A 46 46 HIS HA H 46 5.145 5.333 -0.188 1
1 507 . 5 1 1 A 46 46 HIS C C 46 173.200 174.431 -1.231 1
1 508 . 5 1 1 A 46 46 HIS CA C 46 53.542 54.488 -0.946 1
1 509 . 5 1 1 A 46 46 HIS CB C 46 34.785 32.561 2.224 1
1 510 . 5 1 1 A 46 46 HIS N N 46 125.998 125.854 0.144 1
1 511 . 5 1 1 A 47 47 GLU H H 47 8.904 8.844 0.060 1
1 512 . 5 1 1 A 47 47 GLU HA H 47 4.502 4.834 -0.332 1
1 517 . 5 1 1 A 47 47 GLU C C 47 174.500 175.091 -0.591 1
1 518 . 5 1 1 A 47 47 GLU CA C 47 52.978 54.532 -1.554 1
1 519 . 5 1 1 A 47 47 GLU CB C 47 32.317 31.053 1.264 1
1 521 . 5 1 1 A 47 47 GLU N N 47 116.660 119.194 -2.534 1
1 522 . 5 1 1 A 48 48 THR H H 48 7.778 8.552 -0.774 1
1 523 . 5 1 1 A 48 48 THR HA H 48 5.082 5.330 -0.248 1
1 528 . 5 1 1 A 48 48 THR C C 48 172.700 173.945 -1.245 1
1 529 . 5 1 1 A 48 48 THR CA C 48 61.335 61.871 -0.536 1
1 530 . 5 1 1 A 48 48 THR CB C 48 68.819 71.093 -2.274 1
1 532 . 5 1 1 A 48 48 THR N N 48 119.627 113.798 5.829 1
1 533 . 5 1 1 A 49 49 PHE H H 49 8.782 8.919 -0.137 1
1 534 . 5 1 1 A 49 49 PHE HA H 49 4.857 5.683 -0.826 1
1 542 . 5 1 1 A 49 49 PHE C C 49 171.100 173.974 -2.874 1
1 543 . 5 1 1 A 49 49 PHE CA C 49 54.381 54.957 -0.576 1
1 544 . 5 1 1 A 49 49 PHE CB C 49 40.629 42.340 -1.711 1
1 545 . 5 1 1 A 49 49 PHE N N 49 125.064 122.623 2.441 1
1 546 . 5 1 1 A 50 50 MET H H 50 8.476 8.649 -0.173 1
1 547 . 5 1 1 A 50 50 MET HA H 50 4.933 4.870 0.063 1
1 554 . 5 1 1 A 50 50 MET C C 50 174.600 175.697 -1.097 1
1 555 . 5 1 1 A 50 50 MET CA C 50 52.942 54.373 -1.431 1
1 556 . 5 1 1 A 50 50 MET CB C 50 33.179 33.148 0.031 1
1 559 . 5 1 1 A 50 50 MET N N 50 119.451 119.944 -0.493 1
1 560 . 5 1 1 A 51 51 ARG H H 51 8.727 8.879 -0.152 1
1 561 . 5 1 1 A 51 51 ARG HA H 51 4.554 5.160 -0.606 1
1 568 . 5 1 1 A 51 51 ARG C C 51 173.100 174.689 -1.589 1
1 569 . 5 1 1 A 51 51 ARG CA C 51 53.472 54.895 -1.423 1
1 570 . 5 1 1 A 51 51 ARG CB C 51 32.491 34.067 -1.576 1
1 573 . 5 1 1 A 51 51 ARG N N 51 123.914 120.159 3.755 1
1 574 . 5 1 1 A 52 52 GLU H H 52 8.501 8.638 -0.137 1
1 575 . 5 1 1 A 52 52 GLU HA H 52 4.886 5.089 -0.203 1
1 580 . 5 1 1 A 52 52 GLU C C 52 175.200 175.557 -0.357 1
1 581 . 5 1 1 A 52 52 GLU CA C 52 54.560 55.783 -1.223 1
1 582 . 5 1 1 A 52 52 GLU CB C 52 30.040 32.108 -2.068 1
1 584 . 5 1 1 A 52 52 GLU N N 52 122.721 123.356 -0.635 1
1 585 . 5 1 1 A 53 53 VAL H H 53 8.881 8.970 -0.089 1
1 586 . 5 1 1 A 53 53 VAL HA H 53 4.105 4.343 -0.238 1
1 594 . 5 1 1 A 53 53 VAL C C 53 174.800 175.185 -0.385 1
1 595 . 5 1 1 A 53 53 VAL CA C 53 60.797 60.391 0.406 1
1 596 . 5 1 1 A 53 53 VAL CB C 53 33.436 34.747 -1.311 1
1 599 . 5 1 1 A 53 53 VAL N N 53 126.387 119.997 6.390 1
1 600 . 5 1 1 A 54 54 GLU H H 54 9.397 9.445 -0.048 1
1 601 . 5 1 1 A 54 54 GLU HA H 54 3.744 4.007 -0.263 1
1 606 . 5 1 1 A 54 54 GLU C C 54 175.600 175.785 -0.185 1
1 607 . 5 1 1 A 54 54 GLU CA C 54 56.265 57.461 -1.196 1
1 608 . 5 1 1 A 54 54 GLU CB C 54 26.630 28.868 -2.238 1
1 610 . 5 1 1 A 54 54 GLU N N 54 127.307 128.947 -1.640 1
1 611 . 5 1 1 A 55 55 GLY H H 55 8.513 8.606 -0.093 1
1 612 . 5 1 1 A 55 55 GLY HA2 H 55 4.011 3.845 0.166 1
1 613 . 5 1 1 A 55 55 GLY HA3 H 55 3.525 3.845 -0.320 1
1 614 . 5 1 1 A 55 55 GLY C C 55 172.900 173.792 -0.892 1
1 615 . 5 1 1 A 55 55 GLY CA C 55 44.439 45.349 -0.910 1
1 616 . 5 1 1 A 55 55 GLY N N 55 103.967 105.600 -1.633 1
1 617 . 5 1 1 A 56 56 LYS H H 56 7.752 7.876 -0.124 1
1 618 . 5 1 1 A 56 56 LYS HA H 56 4.516 4.537 -0.021 1
1 626 . 5 1 1 A 56 56 LYS C C 56 174.200 175.544 -1.344 1
1 627 . 5 1 1 A 56 56 LYS CA C 56 52.987 54.819 -1.832 1
1 628 . 5 1 1 A 56 56 LYS CB C 56 33.669 33.803 -0.134 1
1 632 . 5 1 1 A 56 56 LYS N N 56 120.927 120.335 0.592 1
1 633 . 5 1 1 A 57 57 LYS H H 57 8.417 8.711 -0.294 1
1 634 . 5 1 1 A 57 57 LYS HA H 57 4.601 4.990 -0.389 1
1 643 . 5 1 1 A 57 57 LYS C C 57 175.500 175.149 0.351 1
1 644 . 5 1 1 A 57 57 LYS CA C 57 55.128 56.600 -1.472 1
1 645 . 5 1 1 A 57 57 LYS CB C 57 31.967 32.998 -1.031 1
1 649 . 5 1 1 A 57 57 LYS N N 57 122.209 123.954 -1.745 1
1 650 . 5 1 1 A 58 58 VAL H H 58 8.914 8.884 0.030 1
1 651 . 5 1 1 A 58 58 VAL HA H 58 4.208 4.715 -0.507 1
1 659 . 5 1 1 A 58 58 VAL C C 58 173.800 174.691 -0.891 1
1 660 . 5 1 1 A 58 58 VAL CA C 58 59.830 60.742 -0.912 1
1 661 . 5 1 1 A 58 58 VAL CB C 58 34.136 36.547 -2.411 1
1 664 . 5 1 1 A 58 58 VAL N N 58 124.087 127.027 -2.940 1
1 665 . 5 1 1 A 59 59 MET H H 59 8.453 8.662 -0.209 1
1 666 . 5 1 1 A 59 59 MET HA H 59 4.758 4.870 -0.112 1
1 674 . 5 1 1 A 59 59 MET C C 59 175.400 174.223 1.177 1
1 675 . 5 1 1 A 59 59 MET CA C 59 54.268 53.307 0.961 1
1 676 . 5 1 1 A 59 59 MET CB C 59 32.589 35.916 -3.327 1
1 679 . 5 1 1 A 59 59 MET N N 59 125.201 118.201 7.000 1
1 680 . 5 1 1 A 60 60 GLY H H 60 8.421 7.905 0.516 1
1 681 . 5 1 1 A 60 60 GLY HA2 H 60 4.140 3.847 0.293 1
1 682 . 5 1 1 A 60 60 GLY HA3 H 60 2.836 4.095 -1.259 1
1 683 . 5 1 1 A 60 60 GLY C C 60 170.300 171.605 -1.305 1
1 684 . 5 1 1 A 60 60 GLY CA C 60 43.150 45.367 -2.217 1
1 685 . 5 1 1 A 60 60 GLY N N 60 112.895 105.398 7.497 1
1 686 . 5 1 1 A 61 61 MET H H 61 8.121 8.385 -0.264 1
1 687 . 5 1 1 A 61 61 MET HA H 61 5.739 5.824 -0.085 1
1 695 . 5 1 1 A 61 61 MET C C 61 174.600 175.033 -0.433 1
1 696 . 5 1 1 A 61 61 MET CA C 61 53.970 54.067 -0.097 1
1 697 . 5 1 1 A 61 61 MET CB C 61 35.139 36.242 -1.103 1
1 700 . 5 1 1 A 61 61 MET N N 61 117.261 119.895 -2.634 1
1 701 . 5 1 1 A 62 62 ARG H H 62 8.637 8.018 0.619 1
1 702 . 5 1 1 A 62 62 ARG HA H 62 4.873 4.530 0.343 1
1 709 . 5 1 1 A 62 62 ARG CA C 62 52.178 52.895 -0.717 1
1 710 . 5 1 1 A 62 62 ARG CB C 62 29.784 33.616 -3.832 1
1 713 . 5 1 1 A 62 62 ARG N N 62 119.099 121.473 -2.374 1
1 720 . 5 1 1 A 63 63 PRO CA C 63 61.358 62.304 -0.946 1
1 721 . 5 1 1 A 63 63 PRO CB C 63 31.155 32.314 -1.159 1
1 724 . 5 1 1 A 64 64 VAL H H 64 8.096 8.294 -0.198 1
1 725 . 5 1 1 A 64 64 VAL HA H 64 4.574 4.565 0.009 1
1 733 . 5 1 1 A 64 64 VAL CA C 64 56.761 58.196 -1.435 1
1 734 . 5 1 1 A 64 64 VAL CB C 64 33.366 33.731 -0.365 1
1 737 . 5 1 1 A 64 64 VAL N N 64 117.828 115.903 1.925 1
1 738 . 5 1 1 A 65 65 PRO HA H 65 4.280 4.433 -0.153 1
1 745 . 5 1 1 A 65 65 PRO CA C 65 63.729 64.248 -0.519 1
1 746 . 5 1 1 A 65 65 PRO CB C 65 31.186 32.087 -0.901 1
1 749 . 5 1 1 A 66 66 PHE H H 66 6.506 7.234 -0.728 1
1 750 . 5 1 1 A 66 66 PHE HA H 66 5.004 4.793 0.211 1
1 757 . 5 1 1 A 66 66 PHE C C 66 171.800 172.770 -0.970 1
1 758 . 5 1 1 A 66 66 PHE CA C 66 55.054 56.341 -1.287 1
1 759 . 5 1 1 A 66 66 PHE CB C 66 39.765 40.333 -0.568 1
1 760 . 5 1 1 A 66 66 PHE N N 66 108.252 112.657 -4.405 1
1 761 . 5 1 1 A 67 67 LEU H H 67 8.526 9.019 -0.493 1
1 762 . 5 1 1 A 67 67 LEU HA H 67 4.295 5.182 -0.887 1
1 772 . 5 1 1 A 67 67 LEU C C 67 173.700 175.103 -1.403 1
1 773 . 5 1 1 A 67 67 LEU CA C 67 53.196 53.270 -0.074 1
1 774 . 5 1 1 A 67 67 LEU CB C 67 45.126 45.508 -0.382 1
1 778 . 5 1 1 A 67 67 LEU N N 67 118.539 120.781 -2.242 1
1 779 . 5 1 1 A 68 68 GLU H H 68 8.950 9.085 -0.135 1
1 780 . 5 1 1 A 68 68 GLU HA H 68 5.002 5.165 -0.163 1
1 785 . 5 1 1 A 68 68 GLU C C 68 173.900 173.889 0.011 1
1 786 . 5 1 1 A 68 68 GLU CA C 68 54.792 55.121 -0.329 1
1 787 . 5 1 1 A 68 68 GLU CB C 68 31.025 33.821 -2.796 1
1 789 . 5 1 1 A 68 68 GLU N N 68 125.653 118.094 7.559 1
1 790 . 5 1 1 A 69 69 VAL H H 69 9.238 9.019 0.219 1
1 791 . 5 1 1 A 69 69 VAL HA H 69 4.426 4.670 -0.244 1
1 799 . 5 1 1 A 69 69 VAL CA C 69 57.402 58.934 -1.532 1
1 800 . 5 1 1 A 69 69 VAL CB C 69 31.551 35.725 -4.174 1
1 803 . 5 1 1 A 69 69 VAL N N 69 126.535 120.340 6.195 1
1 804 . 5 1 1 A 70 70 PRO HA H 70 4.523 4.716 -0.193 1
1 811 . 5 1 1 A 70 70 PRO CA C 70 61.340 61.493 -0.153 1
1 812 . 5 1 1 A 70 70 PRO CB C 70 30.050 31.727 -1.677 1
1 815 . 5 1 1 A 71 71 PRO HA H 71 3.902 4.191 -0.289 1
1 822 . 5 1 1 A 71 71 PRO C C 71 176.100 176.832 -0.732 1
1 823 . 5 1 1 A 71 71 PRO CA C 71 62.715 63.677 -0.962 1
1 824 . 5 1 1 A 71 71 PRO CB C 71 31.250 31.973 -0.723 1
1 827 . 5 1 1 A 72 72 LYS H H 72 8.232 8.508 -0.276 1
1 828 . 5 1 1 A 72 72 LYS HA H 72 4.023 4.067 -0.044 1
1 837 . 5 1 1 A 72 72 LYS C C 72 175.600 176.070 -0.470 1
1 838 . 5 1 1 A 72 72 LYS CA C 72 56.111 58.470 -2.359 1
1 839 . 5 1 1 A 72 72 LYS CB C 72 27.904 30.404 -2.500 1
1 843 . 5 1 1 A 72 72 LYS N N 72 120.502 116.408 4.094 1
1 844 . 5 1 1 A 73 73 GLY H H 73 7.924 7.700 0.224 1
1 845 . 5 1 1 A 73 73 GLY HA2 H 73 3.411 3.985 -0.574 1
1 846 . 5 1 1 A 73 73 GLY HA3 H 73 4.415 3.993 0.422 1
1 847 . 5 1 1 A 73 73 GLY C C 73 171.400 173.367 -1.967 1
1 848 . 5 1 1 A 73 73 GLY CA C 73 43.527 44.952 -1.425 1
1 849 . 5 1 1 A 73 73 GLY N N 73 107.136 107.508 -0.372 1
1 850 . 5 1 1 A 74 74 ARG H H 74 8.285 8.433 -0.148 1
1 851 . 5 1 1 A 74 74 ARG HA H 74 5.256 4.957 0.299 1
1 858 . 5 1 1 A 74 74 ARG C C 74 174.100 175.873 -1.773 1
1 859 . 5 1 1 A 74 74 ARG CA C 74 53.805 55.803 -1.998 1
1 860 . 5 1 1 A 74 74 ARG CB C 74 32.615 31.129 1.486 1
1 863 . 5 1 1 A 74 74 ARG N N 74 116.383 122.085 -5.702 1
1 864 . 5 1 1 A 75 75 VAL H H 75 8.836 9.348 -0.512 1
1 865 . 5 1 1 A 75 75 VAL HA H 75 4.446 4.927 -0.481 1
1 873 . 5 1 1 A 75 75 VAL C C 75 172.300 174.467 -2.167 1
1 874 . 5 1 1 A 75 75 VAL CA C 75 60.096 58.850 1.246 1
1 875 . 5 1 1 A 75 75 VAL CB C 75 34.486 36.166 -1.680 1
1 878 . 5 1 1 A 75 75 VAL N N 75 119.528 116.886 2.642 1
1 879 . 5 1 1 A 76 76 GLU H H 76 8.649 8.808 -0.159 1
1 880 . 5 1 1 A 76 76 GLU HA H 76 4.651 5.035 -0.384 1
1 884 . 5 1 1 A 76 76 GLU C C 76 173.800 175.877 -2.077 1
1 885 . 5 1 1 A 76 76 GLU CA C 76 54.588 54.572 0.016 1
1 886 . 5 1 1 A 76 76 GLU CB C 76 30.219 33.196 -2.977 1
1 888 . 5 1 1 A 76 76 GLU N N 76 125.052 120.930 4.122 1
1 889 . 5 1 1 A 77 77 LEU C C 77 175.400 176.321 -0.921 1
1 890 . 5 1 1 A 77 77 LEU CA C 77 56.188 54.515 1.673 1
1 891 . 5 1 1 A 77 77 LEU CB C 77 39.740 40.316 -0.576 1
1 895 . 5 1 1 A 77 77 LEU N N 77 129.800 125.636 4.164 1
1 896 . 5 1 1 A 78 78 LYS HA H 78 4.592 4.704 -0.112 1
1 904 . 5 1 1 A 78 78 LYS CA C 78 52.793 54.480 -1.687 1
1 905 . 5 1 1 A 78 78 LYS CB C 78 32.681 32.774 -0.093 1
1 909 . 5 1 1 A 78 78 LYS N N 78 121.496 122.599 -1.103 1
1 910 . 5 1 1 A 79 79 PRO HA H 79 3.817 4.399 -0.582 1
1 917 . 5 1 1 A 79 79 PRO CA C 79 63.020 65.966 -2.946 1
1 918 . 5 1 1 A 79 79 PRO CB C 79 30.307 31.686 -1.379 1
1 921 . 5 1 1 A 80 80 GLY HA2 H 80 4.118 3.916 0.202 1
1 922 . 5 1 1 A 80 80 GLY HA3 H 80 3.484 3.932 -0.448 1
1 923 . 5 1 1 A 80 80 GLY CA C 80 44.160 46.273 -2.113 1
1 924 . 5 1 1 A 81 81 GLY H H 81 8.170 7.896 0.274 1
1 925 . 5 1 1 A 81 81 GLY HA2 H 81 3.733 3.933 -0.200 1
1 926 . 5 1 1 A 81 81 GLY HA3 H 81 4.643 4.092 0.551 1
1 927 . 5 1 1 A 81 81 GLY C C 81 175.900 171.699 4.201 1
1 928 . 5 1 1 A 81 81 GLY CA C 81 43.678 45.927 -2.249 1
1 929 . 5 1 1 A 81 81 GLY N N 81 110.532 107.759 2.773 1
1 930 . 5 1 1 A 82 82 TYR H H 82 9.684 8.268 1.416 1
1 931 . 5 1 1 A 82 82 TYR HA H 82 5.318 5.446 -0.128 1
1 938 . 5 1 1 A 82 82 TYR C C 82 174.000 174.667 -0.667 1
1 939 . 5 1 1 A 82 82 TYR CA C 82 57.779 56.350 1.429 1
1 940 . 5 1 1 A 82 82 TYR CB C 82 39.055 42.974 -3.919 1
1 941 . 5 1 1 A 82 82 TYR N N 82 129.182 117.473 11.709 1
1 942 . 5 1 1 A 83 83 HIS H H 83 8.723 8.982 -0.259 1
1 943 . 5 1 1 A 83 83 HIS HA H 83 4.397 5.029 -0.632 1
1 948 . 5 1 1 A 83 83 HIS C C 83 171.500 171.666 -0.166 1
1 949 . 5 1 1 A 83 83 HIS CA C 83 55.420 54.615 0.805 1
1 950 . 5 1 1 A 83 83 HIS CB C 83 29.199 31.386 -2.187 1
1 951 . 5 1 1 A 83 83 HIS N N 83 111.474 117.720 -6.246 1
1 952 . 5 1 1 A 84 84 PHE H H 84 8.092 8.829 -0.737 1
1 953 . 5 1 1 A 84 84 PHE HA H 84 5.084 5.132 -0.048 1
1 961 . 5 1 1 A 84 84 PHE C C 84 174.900 175.259 -0.359 1
1 962 . 5 1 1 A 84 84 PHE CA C 84 56.185 57.124 -0.939 1
1 963 . 5 1 1 A 84 84 PHE CB C 84 40.178 40.500 -0.322 1
1 964 . 5 1 1 A 84 84 PHE N N 84 115.954 118.276 -2.322 1
1 965 . 5 1 1 A 85 85 MET H H 85 8.927 9.024 -0.097 1
1 966 . 5 1 1 A 85 85 MET HA H 85 5.046 4.774 0.272 1
1 973 . 5 1 1 A 85 85 MET C C 85 173.300 175.733 -2.433 1
1 974 . 5 1 1 A 85 85 MET CA C 85 52.035 53.929 -1.894 1
1 975 . 5 1 1 A 85 85 MET CB C 85 31.114 31.736 -0.622 1
1 978 . 5 1 1 A 85 85 MET N N 85 119.118 123.826 -4.708 1
1 979 . 5 1 1 A 86 86 LEU H H 86 9.574 9.108 0.466 1
1 980 . 5 1 1 A 86 86 LEU HA H 86 4.205 4.964 -0.759 1
1 990 . 5 1 1 A 86 86 LEU C C 86 173.800 175.959 -2.159 1
1 991 . 5 1 1 A 86 86 LEU CA C 86 54.533 54.354 0.179 1
1 992 . 5 1 1 A 86 86 LEU CB C 86 39.303 42.822 -3.519 1
1 996 . 5 1 1 A 86 86 LEU N N 86 128.193 126.093 2.100 1
1 997 . 5 1 1 A 87 87 LEU H H 87 8.756 9.044 -0.288 1
1 998 . 5 1 1 A 87 87 LEU HA H 87 4.752 4.757 -0.005 1
1 1007 . 5 1 1 A 87 87 LEU C C 87 176.100 176.448 -0.348 1
1 1008 . 5 1 1 A 87 87 LEU CA C 87 52.307 53.464 -1.157 1
1 1009 . 5 1 1 A 87 87 LEU CB C 87 41.925 44.362 -2.437 1
1 1013 . 5 1 1 A 87 87 LEU N N 87 123.781 124.527 -0.746 1
1 1014 . 5 1 1 A 88 88 GLY H H 88 8.152 8.394 -0.242 1
1 1015 . 5 1 1 A 88 88 GLY HA2 H 88 3.743 3.968 -0.225 1
1 1016 . 5 1 1 A 88 88 GLY HA3 H 88 3.709 3.971 -0.262 1
1 1017 . 5 1 1 A 88 88 GLY C C 88 174.900 174.902 -0.002 1
1 1018 . 5 1 1 A 88 88 GLY CA C 88 46.693 46.843 -0.150 1
1 1019 . 5 1 1 A 88 88 GLY N N 88 111.721 114.308 -2.587 1
1 1020 . 5 1 1 A 89 89 LEU H H 89 8.941 7.627 1.314 1
1 1021 . 5 1 1 A 89 89 LEU HA H 89 4.413 4.115 0.298 1
1 1031 . 5 1 1 A 89 89 LEU C C 89 178.900 177.005 1.895 1
1 1032 . 5 1 1 A 89 89 LEU CA C 89 54.213 54.715 -0.502 1
1 1036 . 5 1 1 A 89 89 LEU N N 89 123.143 120.147 2.996 1
1 1037 . 5 1 1 A 90 90 LYS H H 90 8.650 9.005 -0.355 1
1 1038 . 5 1 1 A 90 90 LYS HA H 90 3.891 4.316 -0.425 1
1 1047 . 5 1 1 A 90 90 LYS C C 90 174.600 175.711 -1.111 1
1 1048 . 5 1 1 A 90 90 LYS CA C 90 56.863 57.029 -0.166 1
1 1049 . 5 1 1 A 90 90 LYS CB C 90 32.115 32.906 -0.791 1
1 1053 . 5 1 1 A 90 90 LYS N N 90 122.720 125.037 -2.317 1
1 1054 . 5 1 1 A 91 91 ARG H H 91 7.699 7.578 0.121 1
1 1055 . 5 1 1 A 91 91 ARG HA H 91 4.590 4.681 -0.091 1
1 1061 . 5 1 1 A 91 91 ARG CA C 91 52.295 54.770 -2.475 1
1 1062 . 5 1 1 A 91 91 ARG CB C 91 28.524 32.202 -3.678 1
1 1065 . 5 1 1 A 91 91 ARG N N 91 115.054 117.043 -1.989 1
1 1066 . 5 1 1 A 92 92 PRO HA H 92 4.342 4.535 -0.193 1
1 1073 . 5 1 1 A 92 92 PRO C C 92 176.800 176.380 0.420 1
1 1074 . 5 1 1 A 92 92 PRO CA C 92 61.764 62.696 -0.932 1
1 1075 . 5 1 1 A 92 92 PRO CB C 92 31.093 32.153 -1.060 1
1 1078 . 5 1 1 A 93 93 LEU H H 93 8.195 8.550 -0.355 1
1 1079 . 5 1 1 A 93 93 LEU HA H 93 4.521 4.812 -0.291 1
1 1089 . 5 1 1 A 93 93 LEU C C 93 175.500 175.575 -0.075 1
1 1090 . 5 1 1 A 93 93 LEU CA C 93 53.071 53.519 -0.448 1
1 1091 . 5 1 1 A 93 93 LEU CB C 93 42.760 44.251 -1.491 1
1 1095 . 5 1 1 A 93 93 LEU N N 93 123.629 122.065 1.564 1
1 1096 . 5 1 1 A 94 94 LYS H H 94 8.667 8.838 -0.171 1
1 1097 . 5 1 1 A 94 94 LYS HA H 94 4.406 4.590 -0.184 1
1 1106 . 5 1 1 A 94 94 LYS C C 94 174.800 175.777 -0.977 1
1 1107 . 5 1 1 A 94 94 LYS CA C 94 53.186 54.029 -0.843 1
1 1108 . 5 1 1 A 94 94 LYS CB C 94 33.799 35.937 -2.138 1
1 1112 . 5 1 1 A 94 94 LYS N N 94 120.604 122.854 -2.250 1
1 1113 . 5 1 1 A 95 95 ALA H H 95 8.097 8.536 -0.439 1
1 1114 . 5 1 1 A 95 95 ALA HA H 95 3.624 4.065 -0.441 1
1 1118 . 5 1 1 A 95 95 ALA C C 95 177.800 178.576 -0.776 1
1 1119 . 5 1 1 A 95 95 ALA CA C 95 52.851 53.634 -0.783 1
1 1120 . 5 1 1 A 95 95 ALA CB C 95 15.787 18.274 -2.487 1
1 1121 . 5 1 1 A 95 95 ALA N N 95 124.606 127.692 -3.086 1
1 1122 . 5 1 1 A 96 96 GLY H H 96 8.980 8.823 0.157 1
1 1123 . 5 1 1 A 96 96 GLY HA2 H 96 4.295 3.882 0.413 1
1 1124 . 5 1 1 A 96 96 GLY HA3 H 96 3.677 3.897 -0.220 1
1 1125 . 5 1 1 A 96 96 GLY C C 96 174.200 174.570 -0.370 1
1 1126 . 5 1 1 A 96 96 GLY CA C 96 44.109 46.324 -2.215 1
1 1127 . 5 1 1 A 96 96 GLY N N 96 112.131 111.265 0.866 1
1 1128 . 5 1 1 A 97 97 GLU H H 97 7.696 7.777 -0.081 1
1 1129 . 5 1 1 A 97 97 GLU HA H 97 4.435 4.642 -0.207 1
1 1134 . 5 1 1 A 97 97 GLU C C 97 173.000 175.106 -2.106 1
1 1135 . 5 1 1 A 97 97 GLU CA C 97 54.941 56.001 -1.060 1
1 1136 . 5 1 1 A 97 97 GLU CB C 97 29.860 31.740 -1.880 1
1 1138 . 5 1 1 A 97 97 GLU N N 97 119.667 119.193 0.474 1
1 1139 . 5 1 1 A 98 98 GLU H H 98 8.249 9.209 -0.960 1
1 1140 . 5 1 1 A 98 98 GLU HA H 98 4.883 5.116 -0.233 1
1 1145 . 5 1 1 A 98 98 GLU C C 98 175.400 174.292 1.108 1
1 1146 . 5 1 1 A 98 98 GLU CA C 98 54.281 54.812 -0.531 1
1 1147 . 5 1 1 A 98 98 GLU CB C 98 31.037 33.539 -2.502 1
1 1149 . 5 1 1 A 98 98 GLU N N 98 117.873 117.836 0.037 1
1 1150 . 5 1 1 A 99 99 VAL H H 99 9.233 9.649 -0.416 1
1 1151 . 5 1 1 A 99 99 VAL HA H 99 4.064 4.522 -0.458 1
1 1159 . 5 1 1 A 99 99 VAL C C 99 173.000 175.824 -2.824 1
1 1160 . 5 1 1 A 99 99 VAL CA C 99 60.243 61.262 -1.019 1
1 1161 . 5 1 1 A 99 99 VAL CB C 99 34.179 32.208 1.971 1
1 1164 . 5 1 1 A 99 99 VAL N N 99 123.353 123.632 -0.279 1
1 1165 . 5 1 1 A 100 100 GLU H H 100 8.472 8.648 -0.176 1
1 1166 . 5 1 1 A 100 100 GLU HA H 100 4.711 4.322 0.389 1
1 1171 . 5 1 1 A 100 100 GLU C C 100 173.800 176.222 -2.422 1
1 1172 . 5 1 1 A 100 100 GLU CA C 100 54.034 57.273 -3.239 1
1 1173 . 5 1 1 A 100 100 GLU CB C 100 30.122 29.941 0.181 1
1 1174 . 5 1 1 A 101 101 LEU H H 101 9.051 8.523 0.528 1
1 1175 . 5 1 1 A 101 101 LEU HA H 101 4.642 4.780 -0.138 1
1 1185 . 5 1 1 A 101 101 LEU C C 101 172.900 174.078 -1.178 1
1 1186 . 5 1 1 A 101 101 LEU CA C 101 53.335 54.301 -0.966 1
1 1187 . 5 1 1 A 101 101 LEU CB C 101 45.044 45.985 -0.941 1
1 1191 . 5 1 1 A 101 101 LEU N N 101 127.385 123.915 3.470 1
1 1192 . 5 1 1 A 102 102 ASP H H 102 8.775 8.949 -0.174 1
1 1193 . 5 1 1 A 102 102 ASP HA H 102 5.002 4.952 0.050 1
1 1196 . 5 1 1 A 102 102 ASP C C 102 174.300 175.202 -0.902 1
1 1197 . 5 1 1 A 102 102 ASP CA C 102 51.941 53.453 -1.512 1
1 1198 . 5 1 1 A 102 102 ASP CB C 102 40.066 40.547 -0.481 1
1 1199 . 5 1 1 A 102 102 ASP N N 102 124.117 126.268 -2.151 1
1 1200 . 5 1 1 A 103 103 LEU H H 103 9.178 8.540 0.638 1
1 1201 . 5 1 1 A 103 103 LEU HA H 103 4.130 4.229 -0.099 1
1 1211 . 5 1 1 A 103 103 LEU C C 103 173.800 176.223 -2.423 1
1 1212 . 5 1 1 A 103 103 LEU CA C 103 53.611 55.059 -1.448 1
1 1213 . 5 1 1 A 103 103 LEU CB C 103 41.476 41.605 -0.129 1
1 1217 . 5 1 1 A 104 104 LEU H H 104 7.973 8.839 -0.866 1
1 1218 . 5 1 1 A 104 104 LEU HA H 104 4.635 5.089 -0.454 1
1 1228 . 5 1 1 A 104 104 LEU C C 104 174.400 175.863 -1.463 1
1 1229 . 5 1 1 A 104 104 LEU CA C 104 53.030 53.800 -0.770 1
1 1230 . 5 1 1 A 104 104 LEU CB C 104 41.304 43.369 -2.065 1
1 1234 . 5 1 1 A 104 104 LEU N N 104 120.840 126.260 -5.420 1
1 1235 . 5 1 1 A 105 105 PHE H H 105 8.329 9.330 -1.001 1
1 1236 . 5 1 1 A 105 105 PHE HA H 105 5.449 5.141 0.308 1
1 1243 . 5 1 1 A 105 105 PHE C C 105 176.200 175.649 0.551 1
1 1244 . 5 1 1 A 105 105 PHE CA C 105 54.758 56.336 -1.578 1
1 1245 . 5 1 1 A 105 105 PHE CB C 105 40.471 41.586 -1.115 1
1 1246 . 5 1 1 A 105 105 PHE N N 105 119.872 122.026 -2.154 1
1 1247 . 5 1 1 A 106 106 ALA H H 106 8.839 9.140 -0.301 1
1 1248 . 5 1 1 A 106 106 ALA HA H 106 4.151 3.949 0.202 1
1 1252 . 5 1 1 A 106 106 ALA CA C 106 52.654 53.200 -0.546 1
1 1253 . 5 1 1 A 106 106 ALA CB C 106 17.751 18.034 -0.283 1
1 1254 . 5 1 1 A 106 106 ALA N N 106 125.040 129.014 -3.974 1
1 1255 . 5 1 1 A 107 107 GLY HA2 H 107 4.214 3.936 0.278 1
1 1256 . 5 1 1 A 107 107 GLY HA3 H 107 3.679 3.943 -0.264 1
1 1257 . 5 1 1 A 107 107 GLY CA C 107 44.403 45.578 -1.175 1
1 1258 . 5 1 1 A 108 108 GLY H H 108 7.939 8.486 -0.547 1
1 1259 . 5 1 1 A 108 108 GLY HA2 H 108 3.679 3.953 -0.274 1
1 1260 . 5 1 1 A 108 108 GLY HA3 H 108 4.211 3.957 0.254 1
1 1261 . 5 1 1 A 108 108 GLY C C 108 173.500 173.713 -0.213 1
1 1262 . 5 1 1 A 108 108 GLY CA C 108 44.702 45.476 -0.774 1
1 1263 . 5 1 1 A 108 108 GLY N N 108 106.742 108.492 -1.750 1
1 1264 . 5 1 1 A 109 109 LYS H H 109 7.374 7.641 -0.267 1
1 1265 . 5 1 1 A 109 109 LYS HA H 109 4.232 4.985 -0.753 1
1 1274 . 5 1 1 A 109 109 LYS C C 109 174.100 174.648 -0.548 1
1 1275 . 5 1 1 A 109 109 LYS CA C 109 55.921 54.654 1.267 1
1 1276 . 5 1 1 A 109 109 LYS CB C 109 32.315 36.753 -4.438 1
1 1280 . 5 1 1 A 109 109 LYS N N 109 121.725 119.568 2.157 1
1 1281 . 5 1 1 A 110 110 VAL H H 110 8.210 8.736 -0.526 1
1 1282 . 5 1 1 A 110 110 VAL HA H 110 5.188 5.278 -0.090 1
1 1290 . 5 1 1 A 110 110 VAL C C 110 175.200 173.600 1.600 1
1 1291 . 5 1 1 A 110 110 VAL CA C 110 59.695 59.900 -0.205 1
1 1292 . 5 1 1 A 110 110 VAL CB C 110 34.318 35.618 -1.300 1
1 1295 . 5 1 1 A 110 110 VAL N N 110 124.288 121.169 3.119 1
1 1296 . 5 1 1 A 111 111 LEU H H 111 8.941 9.287 -0.346 1
1 1297 . 5 1 1 A 111 111 LEU HA H 111 4.747 4.938 -0.191 1
1 1307 . 5 1 1 A 111 111 LEU C C 111 173.400 175.848 -2.448 1
1 1308 . 5 1 1 A 111 111 LEU CA C 111 52.762 54.105 -1.343 1
1 1309 . 5 1 1 A 111 111 LEU CB C 111 45.692 44.037 1.655 1
1 1312 . 5 1 1 A 111 111 LEU N N 111 128.766 128.535 0.231 1
1 1313 . 5 1 1 A 112 112 LYS H H 112 8.600 8.935 -0.335 1
1 1314 . 5 1 1 A 112 112 LYS HA H 112 4.969 4.546 0.423 1
1 1323 . 5 1 1 A 112 112 LYS C C 112 175.300 175.537 -0.237 1
1 1324 . 5 1 1 A 112 112 LYS CA C 112 55.419 56.137 -0.718 1
1 1325 . 5 1 1 A 112 112 LYS CB C 112 31.494 31.838 -0.344 1
1 1329 . 5 1 1 A 112 112 LYS N N 112 127.436 126.282 1.154 1
1 1330 . 5 1 1 A 113 113 VAL H H 113 9.182 9.153 0.029 1
1 1331 . 5 1 1 A 113 113 VAL HA H 113 4.683 4.995 -0.312 1
1 1339 . 5 1 1 A 113 113 VAL C C 113 172.400 174.034 -1.634 1
1 1340 . 5 1 1 A 113 113 VAL CA C 113 58.680 59.937 -1.257 1
1 1341 . 5 1 1 A 113 113 VAL CB C 113 34.385 34.424 -0.039 1
1 1344 . 5 1 1 A 113 113 VAL N N 113 123.023 123.066 -0.043 1
1 1345 . 5 1 1 A 114 114 VAL H H 114 8.097 8.962 -0.865 1
1 1346 . 5 1 1 A 114 114 VAL HA H 114 4.692 5.059 -0.367 1
1 1354 . 5 1 1 A 114 114 VAL C C 114 174.500 174.454 0.046 1
1 1355 . 5 1 1 A 114 114 VAL CA C 114 60.280 60.254 0.026 1
1 1356 . 5 1 1 A 114 114 VAL CB C 114 32.347 34.100 -1.753 1
1 1359 . 5 1 1 A 114 114 VAL N N 114 122.527 125.495 -2.968 1
1 1360 . 5 1 1 A 115 115 LEU H H 115 9.009 8.444 0.565 1
1 1361 . 5 1 1 A 115 115 LEU HA H 115 5.019 4.870 0.149 1
1 1371 . 5 1 1 A 115 115 LEU CA C 115 49.721 51.174 -1.453 1
1 1372 . 5 1 1 A 115 115 LEU CB C 115 44.567 45.127 -0.560 1
1 1376 . 5 1 1 A 115 115 LEU N N 115 126.010 129.018 -3.008 1
1 1377 . 5 1 1 A 116 116 PRO HA H 116 4.951 4.596 0.355 1
1 1384 . 5 1 1 A 116 116 PRO C C 116 175.500 176.704 -1.204 1
1 1385 . 5 1 1 A 116 116 PRO CA C 116 60.819 62.865 -2.046 1
1 1386 . 5 1 1 A 116 116 PRO CB C 116 31.333 32.036 -0.703 1
1 1389 . 5 1 1 A 117 117 VAL H H 117 8.494 9.052 -0.558 1
1 1390 . 5 1 1 A 117 117 VAL HA H 117 4.945 4.565 0.380 1
1 1398 . 5 1 1 A 117 117 VAL C C 117 176.400 175.457 0.943 1
1 1399 . 5 1 1 A 117 117 VAL CA C 117 60.868 62.550 -1.682 1
1 1400 . 5 1 1 A 117 117 VAL CB C 117 30.164 32.214 -2.050 1
1 1403 . 5 1 1 A 117 117 VAL N N 117 121.306 123.608 -2.302 1
1 1404 . 5 1 1 A 118 118 GLU H H 118 9.410 9.095 0.315 1
1 1405 . 5 1 1 A 118 118 GLU HA H 118 4.857 5.138 -0.281 1
1 1410 . 5 1 1 A 118 118 GLU C C 118 174.700 174.664 0.036 1
1 1411 . 5 1 1 A 118 118 GLU CA C 118 54.067 54.910 -0.843 1
1 1412 . 5 1 1 A 118 118 GLU CB C 118 33.370 33.807 -0.437 1
1 1414 . 5 1 1 A 118 118 GLU N N 118 126.962 127.201 -0.239 1
1 1415 . 5 1 1 A 119 119 ALA H H 119 9.105 8.764 0.341 1
1 1416 . 5 1 1 A 119 119 ALA HA H 119 5.008 5.590 -0.582 1
1 1420 . 5 1 1 A 119 119 ALA C C 119 174.400 176.814 -2.414 1
1 1421 . 5 1 1 A 119 119 ALA CA C 119 50.000 50.757 -0.757 1
1 1422 . 5 1 1 A 119 119 ALA CB C 119 15.971 20.439 -4.468 1
1 1423 . 5 1 1 A 119 119 ALA N N 119 129.790 125.443 4.347 1
1 1 . 6 1 1 A 2 2 SER HA H 2 4.417 4.707 -0.290 1
1 3 . 6 1 1 A 2 2 SER CA C 2 57.344 57.265 0.079 1
1 4 . 6 1 1 A 2 2 SER CB C 2 63.139 66.745 -3.606 1
1 5 . 6 1 1 A 3 3 PHE H H 3 8.351 8.515 -0.164 1
1 6 . 6 1 1 A 3 3 PHE HA H 3 4.706 4.699 0.007 1
1 11 . 6 1 1 A 3 3 PHE C C 3 174.600 175.279 -0.679 1
1 12 . 6 1 1 A 3 3 PHE CB C 3 38.975 36.774 2.201 1
1 13 . 6 1 1 A 3 3 PHE N N 3 121.492 120.093 1.399 1
1 14 . 6 1 1 A 4 4 THR H H 4 8.149 8.319 -0.170 1
1 15 . 6 1 1 A 4 4 THR HA H 4 4.462 4.515 -0.053 1
1 20 . 6 1 1 A 4 4 THR C C 4 173.000 173.092 -0.092 1
1 21 . 6 1 1 A 4 4 THR CA C 4 60.751 63.034 -2.283 1
1 22 . 6 1 1 A 4 4 THR CB C 4 69.460 68.008 1.452 1
1 24 . 6 1 1 A 4 4 THR N N 4 115.800 108.866 6.934 1
1 25 . 6 1 1 A 5 5 GLU H H 5 8.252 9.024 -0.772 1
1 26 . 6 1 1 A 5 5 GLU C C 5 175.000 176.815 -1.815 1
1 27 . 6 1 1 A 5 5 GLU N N 5 121.531 125.698 -4.167 1
1 28 . 6 1 1 A 6 6 GLY H H 6 8.143 8.547 -0.404 1
1 29 . 6 1 1 A 6 6 GLY HA2 H 6 4.541 4.469 0.072 1
1 30 . 6 1 1 A 6 6 GLY HA3 H 6 4.495 4.690 -0.195 1
1 31 . 6 1 1 A 6 6 GLY C C 6 171.700 172.556 -0.856 1
1 32 . 6 1 1 A 6 6 GLY CA C 6 45.712 46.074 -0.362 1
1 33 . 6 1 1 A 6 6 GLY N N 6 109.569 110.539 -0.970 1
1 34 . 6 1 1 A 7 7 TRP H H 7 9.061 9.315 -0.254 1
1 35 . 6 1 1 A 7 7 TRP HA H 7 5.131 5.811 -0.680 1
1 43 . 6 1 1 A 7 7 TRP C C 7 171.500 173.300 -1.800 1
1 44 . 6 1 1 A 7 7 TRP CA C 7 57.248 55.964 1.284 1
1 45 . 6 1 1 A 7 7 TRP CB C 7 30.622 32.664 -2.042 1
1 46 . 6 1 1 A 7 7 TRP N N 7 119.200 116.548 2.652 1
1 48 . 6 1 1 A 8 8 VAL H H 8 8.964 9.165 -0.201 1
1 49 . 6 1 1 A 8 8 VAL HA H 8 4.246 4.532 -0.286 1
1 57 . 6 1 1 A 8 8 VAL C C 8 174.800 175.514 -0.714 1
1 58 . 6 1 1 A 8 8 VAL CA C 8 59.656 60.572 -0.916 1
1 59 . 6 1 1 A 8 8 VAL CB C 8 32.269 34.591 -2.322 1
1 62 . 6 1 1 A 8 8 VAL N N 8 119.713 121.227 -1.514 1
1 63 . 6 1 1 A 9 9 ARG H H 9 8.656 8.713 -0.057 1
1 64 . 6 1 1 A 9 9 ARG HA H 9 4.950 4.956 -0.006 1
1 71 . 6 1 1 A 9 9 ARG C C 9 175.400 176.351 -0.951 1
1 72 . 6 1 1 A 9 9 ARG CA C 9 55.428 56.263 -0.835 1
1 73 . 6 1 1 A 9 9 ARG CB C 9 31.295 30.827 0.468 1
1 76 . 6 1 1 A 10 10 PHE H H 10 8.514 9.300 -0.786 1
1 77 . 6 1 1 A 10 10 PHE HA H 10 4.133 4.742 -0.609 1
1 85 . 6 1 1 A 10 10 PHE C C 10 172.400 174.654 -2.254 1
1 86 . 6 1 1 A 10 10 PHE CA C 10 57.832 59.108 -1.276 1
1 87 . 6 1 1 A 10 10 PHE CB C 10 38.260 39.648 -1.388 1
1 88 . 6 1 1 A 10 10 PHE N N 10 128.988 128.231 0.757 1
1 89 . 6 1 1 A 11 11 SER H H 11 7.216 8.957 -1.741 1
1 90 . 6 1 1 A 11 11 SER HA H 11 4.405 4.289 0.116 1
1 93 . 6 1 1 A 11 11 SER CA C 11 54.295 55.699 -1.404 1
1 94 . 6 1 1 A 11 11 SER CB C 11 64.360 66.481 -2.121 1
1 95 . 6 1 1 A 11 11 SER N N 11 122.656 124.044 -1.388 1
1 96 . 6 1 1 A 12 12 PRO HA H 12 4.411 4.836 -0.425 1
1 103 . 6 1 1 A 12 12 PRO C C 12 175.700 175.218 0.482 1
1 104 . 6 1 1 A 12 12 PRO CA C 12 62.354 62.395 -0.041 1
1 105 . 6 1 1 A 12 12 PRO CB C 12 31.175 29.239 1.936 1
1 108 . 6 1 1 A 13 13 GLY H H 13 7.979 7.771 0.208 1
1 109 . 6 1 1 A 13 13 GLY HA2 H 13 4.179 4.152 0.027 1
1 110 . 6 1 1 A 13 13 GLY HA3 H 13 4.004 4.165 -0.161 1
1 111 . 6 1 1 A 13 13 GLY CA C 13 44.184 44.786 -0.602 1
1 112 . 6 1 1 A 13 13 GLY N N 13 110.085 109.826 0.259 1
1 113 . 6 1 1 A 14 14 PRO HA H 14 4.399 4.505 -0.106 1
1 120 . 6 1 1 A 14 14 PRO C C 14 173.800 175.512 -1.712 1
1 121 . 6 1 1 A 14 14 PRO CA C 14 63.326 64.069 -0.743 1
1 122 . 6 1 1 A 14 14 PRO CB C 14 31.613 31.824 -0.211 1
1 125 . 6 1 1 A 15 15 ASN H H 15 7.497 7.643 -0.146 1
1 126 . 6 1 1 A 15 15 ASN HA H 15 5.656 5.524 0.132 1
1 131 . 6 1 1 A 15 15 ASN CA C 15 49.859 51.761 -1.902 1
1 132 . 6 1 1 A 15 15 ASN CB C 15 41.254 41.437 -0.183 1
1 133 . 6 1 1 A 15 15 ASN N N 15 115.747 113.356 2.391 1
1 135 . 6 1 1 A 16 16 ALA H H 16 8.900 8.540 0.360 1
1 136 . 6 1 1 A 16 16 ALA HA H 16 4.747 4.884 -0.137 1
1 140 . 6 1 1 A 16 16 ALA C C 16 173.300 175.266 -1.966 1
1 141 . 6 1 1 A 16 16 ALA CA C 16 50.591 51.325 -0.734 1
1 142 . 6 1 1 A 16 16 ALA CB C 16 22.250 24.030 -1.780 1
1 143 . 6 1 1 A 16 16 ALA N N 16 122.381 120.783 1.598 1
1 144 . 6 1 1 A 17 17 ALA H H 17 8.379 8.605 -0.226 1
1 145 . 6 1 1 A 17 17 ALA HA H 17 5.120 5.306 -0.186 1
1 149 . 6 1 1 A 17 17 ALA C C 17 174.000 175.098 -1.098 1
1 150 . 6 1 1 A 17 17 ALA CA C 17 49.845 49.847 -0.002 1
1 151 . 6 1 1 A 17 17 ALA CB C 17 20.984 22.204 -1.220 1
1 152 . 6 1 1 A 17 17 ALA N N 17 124.699 121.735 2.964 1
1 153 . 6 1 1 A 18 18 ALA H H 18 8.254 8.629 -0.375 1
1 154 . 6 1 1 A 18 18 ALA HA H 18 4.476 4.900 -0.424 1
1 158 . 6 1 1 A 18 18 ALA C C 18 172.700 174.914 -2.214 1
1 159 . 6 1 1 A 18 18 ALA CA C 18 49.117 49.996 -0.879 1
1 160 . 6 1 1 A 18 18 ALA CB C 18 22.014 22.255 -0.241 1
1 161 . 6 1 1 A 18 18 ALA N N 18 118.914 120.763 -1.849 1
1 162 . 6 1 1 A 19 19 TYR H H 19 8.094 8.435 -0.341 1
1 163 . 6 1 1 A 19 19 TYR HA H 19 4.306 5.211 -0.905 1
1 168 . 6 1 1 A 19 19 TYR C C 19 173.100 174.680 -1.580 1
1 169 . 6 1 1 A 19 19 TYR CA C 19 54.852 55.994 -1.142 1
1 170 . 6 1 1 A 19 19 TYR CB C 19 39.842 40.635 -0.793 1
1 171 . 6 1 1 A 19 19 TYR N N 19 119.938 119.822 0.116 1
1 172 . 6 1 1 A 20 20 LEU H H 20 8.030 8.657 -0.627 1
1 173 . 6 1 1 A 20 20 LEU HA H 20 5.075 5.020 0.055 1
1 183 . 6 1 1 A 20 20 LEU C C 20 174.200 175.210 -1.010 1
1 184 . 6 1 1 A 20 20 LEU CA C 20 55.277 54.046 1.231 1
1 185 . 6 1 1 A 20 20 LEU CB C 20 42.004 45.155 -3.151 1
1 189 . 6 1 1 A 20 20 LEU N N 20 115.118 119.876 -4.758 1
1 190 . 6 1 1 A 21 21 THR H H 21 8.502 8.746 -0.244 1
1 191 . 6 1 1 A 21 21 THR HA H 21 4.925 4.731 0.194 1
1 196 . 6 1 1 A 21 21 THR C C 21 171.900 173.883 -1.983 1
1 197 . 6 1 1 A 21 21 THR CA C 21 61.302 62.684 -1.382 1
1 198 . 6 1 1 A 21 21 THR CB C 21 69.104 69.849 -0.745 1
1 200 . 6 1 1 A 21 21 THR N N 21 117.994 116.772 1.222 1
1 201 . 6 1 1 A 22 22 LEU H H 22 8.677 9.044 -0.367 1
1 202 . 6 1 1 A 22 22 LEU HA H 22 4.762 5.275 -0.513 1
1 212 . 6 1 1 A 22 22 LEU C C 22 173.400 175.017 -1.617 1
1 213 . 6 1 1 A 22 22 LEU CA C 22 52.712 53.920 -1.208 1
1 214 . 6 1 1 A 22 22 LEU CB C 22 44.004 46.087 -2.083 1
1 217 . 6 1 1 A 22 22 LEU N N 22 128.357 127.968 0.389 1
1 218 . 6 1 1 A 23 23 GLU H H 23 8.468 9.119 -0.651 1
1 219 . 6 1 1 A 23 23 GLU HA H 23 4.698 5.268 -0.570 1
1 224 . 6 1 1 A 23 23 GLU C C 23 173.900 174.084 -0.184 1
1 225 . 6 1 1 A 23 23 GLU CA C 23 54.084 54.647 -0.563 1
1 226 . 6 1 1 A 23 23 GLU CB C 23 31.431 33.731 -2.300 1
1 228 . 6 1 1 A 23 23 GLU N N 23 123.736 124.424 -0.688 1
1 229 . 6 1 1 A 24 24 ASN H H 24 8.305 9.037 -0.732 1
1 230 . 6 1 1 A 24 24 ASN HA H 24 5.003 5.167 -0.164 1
1 235 . 6 1 1 A 24 24 ASN CA C 24 47.582 49.562 -1.980 1
1 236 . 6 1 1 A 24 24 ASN CB C 24 39.127 39.827 -0.700 1
1 237 . 6 1 1 A 24 24 ASN N N 24 116.167 121.281 -5.114 1
1 239 . 6 1 1 A 25 25 PRO HA H 25 4.481 4.516 -0.035 1
1 246 . 6 1 1 A 25 25 PRO C C 25 176.200 176.472 -0.272 1
1 247 . 6 1 1 A 25 25 PRO CA C 25 61.989 63.720 -1.731 1
1 248 . 6 1 1 A 25 25 PRO CB C 25 31.197 31.818 -0.621 1
1 251 . 6 1 1 A 26 26 GLY H H 26 7.468 8.149 -0.681 1
1 252 . 6 1 1 A 26 26 GLY HA2 H 26 4.201 4.013 0.188 1
1 253 . 6 1 1 A 26 26 GLY HA3 H 26 3.783 4.030 -0.247 1
1 254 . 6 1 1 A 26 26 GLY C C 26 170.900 174.338 -3.438 1
1 255 . 6 1 1 A 26 26 GLY CA C 26 43.633 44.833 -1.200 1
1 256 . 6 1 1 A 26 26 GLY N N 26 107.395 108.293 -0.898 1
1 257 . 6 1 1 A 27 27 ASP H H 27 7.922 8.865 -0.943 1
1 258 . 6 1 1 A 27 27 ASP HA H 27 4.512 4.487 0.025 1
1 261 . 6 1 1 A 27 27 ASP C C 27 174.700 176.347 -1.647 1
1 262 . 6 1 1 A 27 27 ASP CA C 27 53.956 55.945 -1.989 1
1 263 . 6 1 1 A 27 27 ASP CB C 27 40.803 40.843 -0.040 1
1 264 . 6 1 1 A 27 27 ASP N N 27 112.947 119.172 -6.225 1
1 265 . 6 1 1 A 28 28 LEU H H 28 7.499 7.403 0.096 1
1 266 . 6 1 1 A 28 28 LEU HA H 28 4.760 4.850 -0.090 1
1 276 . 6 1 1 A 28 28 LEU CA C 28 50.866 51.835 -0.969 1
1 277 . 6 1 1 A 28 28 LEU CB C 28 41.602 43.454 -1.852 1
1 281 . 6 1 1 A 28 28 LEU N N 28 120.065 116.457 3.608 1
1 282 . 6 1 1 A 29 29 PRO HA H 29 4.060 4.670 -0.610 1
1 289 . 6 1 1 A 29 29 PRO CA C 29 61.962 62.322 -0.360 1
1 290 . 6 1 1 A 29 29 PRO CB C 29 31.344 32.498 -1.154 1
1 293 . 6 1 1 A 30 30 LEU H H 30 8.014 8.724 -0.710 1
1 294 . 6 1 1 A 30 30 LEU HA H 30 4.594 4.924 -0.330 1
1 304 . 6 1 1 A 30 30 LEU C C 30 174.600 175.778 -1.178 1
1 305 . 6 1 1 A 30 30 LEU CA C 30 52.119 53.418 -1.299 1
1 306 . 6 1 1 A 30 30 LEU CB C 30 44.719 44.499 0.220 1
1 309 . 6 1 1 A 30 30 LEU N N 30 123.184 121.421 1.763 1
1 310 . 6 1 1 A 31 31 ARG H H 31 9.149 9.100 0.049 1
1 311 . 6 1 1 A 31 31 ARG HA H 31 4.888 5.129 -0.241 1
1 318 . 6 1 1 A 31 31 ARG C C 31 173.200 174.701 -1.501 1
1 319 . 6 1 1 A 31 31 ARG CA C 31 54.766 54.705 0.061 1
1 320 . 6 1 1 A 31 31 ARG CB C 31 30.961 33.244 -2.283 1
1 323 . 6 1 1 A 31 31 ARG N N 31 124.971 122.919 2.052 1
1 324 . 6 1 1 A 32 32 LEU H H 32 8.987 9.129 -0.142 1
1 325 . 6 1 1 A 32 32 LEU HA H 32 4.150 4.604 -0.454 1
1 335 . 6 1 1 A 32 32 LEU C C 32 175.100 177.055 -1.955 1
1 336 . 6 1 1 A 32 32 LEU CA C 32 54.102 54.782 -0.680 1
1 337 . 6 1 1 A 32 32 LEU CB C 32 42.512 42.235 0.277 1
1 341 . 6 1 1 A 32 32 LEU N N 32 131.179 128.399 2.780 1
1 342 . 6 1 1 A 33 33 VAL H H 33 8.757 9.083 -0.326 1
1 343 . 6 1 1 A 33 33 VAL HA H 33 4.811 4.533 0.278 1
1 351 . 6 1 1 A 33 33 VAL C C 33 175.300 175.600 -0.300 1
1 352 . 6 1 1 A 33 33 VAL CA C 33 59.902 62.381 -2.479 1
1 353 . 6 1 1 A 33 33 VAL CB C 33 31.739 32.714 -0.975 1
1 356 . 6 1 1 A 33 33 VAL N N 33 117.219 121.797 -4.578 1
1 357 . 6 1 1 A 34 34 GLY H H 34 7.573 7.029 0.544 1
1 358 . 6 1 1 A 34 34 GLY HA2 H 34 3.866 4.075 -0.209 1
1 359 . 6 1 1 A 34 34 GLY HA3 H 34 4.209 4.217 -0.008 1
1 360 . 6 1 1 A 34 34 GLY C C 34 168.900 171.021 -2.121 1
1 361 . 6 1 1 A 34 34 GLY CA C 34 44.615 46.168 -1.553 1
1 362 . 6 1 1 A 34 34 GLY N N 34 107.093 108.620 -1.527 1
1 363 . 6 1 1 A 35 35 ALA H H 35 8.478 8.357 0.121 1
1 364 . 6 1 1 A 35 35 ALA HA H 35 5.092 5.194 -0.102 1
1 368 . 6 1 1 A 35 35 ALA C C 35 173.900 175.246 -1.346 1
1 369 . 6 1 1 A 35 35 ALA CA C 35 50.343 51.120 -0.777 1
1 370 . 6 1 1 A 35 35 ALA CB C 35 21.491 23.244 -1.753 1
1 371 . 6 1 1 A 35 35 ALA N N 35 119.102 121.586 -2.484 1
1 372 . 6 1 1 A 36 36 ARG H H 36 8.340 8.404 -0.064 1
1 373 . 6 1 1 A 36 36 ARG HA H 36 4.433 4.877 -0.444 1
1 380 . 6 1 1 A 36 36 ARG C C 36 172.400 174.159 -1.759 1
1 381 . 6 1 1 A 36 36 ARG CA C 36 54.154 55.119 -0.965 1
1 382 . 6 1 1 A 36 36 ARG CB C 36 32.805 33.666 -0.861 1
1 385 . 6 1 1 A 36 36 ARG N N 36 114.162 119.297 -5.135 1
1 386 . 6 1 1 A 37 37 THR H H 37 8.896 8.664 0.232 1
1 387 . 6 1 1 A 37 37 THR HA H 37 5.090 4.993 0.097 1
1 393 . 6 1 1 A 37 37 THR CA C 37 56.762 58.261 -1.499 1
1 394 . 6 1 1 A 37 37 THR CB C 37 68.917 72.037 -3.120 1
1 396 . 6 1 1 A 37 37 THR N N 37 117.398 120.124 -2.726 1
1 397 . 6 1 1 A 38 38 PRO HA H 38 4.404 4.492 -0.088 1
1 404 . 6 1 1 A 38 38 PRO C C 38 177.200 177.312 -0.112 1
1 405 . 6 1 1 A 38 38 PRO CA C 38 62.865 63.926 -1.061 1
1 406 . 6 1 1 A 38 38 PRO CB C 38 31.343 32.306 -0.963 1
1 408 . 6 1 1 A 39 39 VAL H H 39 7.168 7.639 -0.471 1
1 409 . 6 1 1 A 39 39 VAL HA H 39 4.151 4.134 0.017 1
1 417 . 6 1 1 A 39 39 VAL C C 39 173.100 174.663 -1.563 1
1 418 . 6 1 1 A 39 39 VAL CA C 39 60.854 61.877 -1.023 1
1 419 . 6 1 1 A 39 39 VAL CB C 39 31.699 32.344 -0.645 1
1 422 . 6 1 1 A 39 39 VAL N N 39 108.511 114.949 -6.438 1
1 423 . 6 1 1 A 40 40 ALA H H 40 7.471 7.611 -0.140 1
1 424 . 6 1 1 A 40 40 ALA HA H 40 4.846 4.702 0.144 1
1 428 . 6 1 1 A 40 40 ALA C C 40 174.300 177.316 -3.016 1
1 429 . 6 1 1 A 40 40 ALA CA C 40 49.246 50.592 -1.346 1
1 430 . 6 1 1 A 40 40 ALA CB C 40 21.246 21.778 -0.532 1
1 431 . 6 1 1 A 40 40 ALA N N 40 122.022 124.080 -2.058 1
1 432 . 6 1 1 A 41 41 GLU H H 41 8.043 8.693 -0.650 1
1 433 . 6 1 1 A 41 41 GLU HA H 41 3.915 4.295 -0.380 1
1 438 . 6 1 1 A 41 41 GLU C C 41 176.400 176.184 0.216 1
1 439 . 6 1 1 A 41 41 GLU CA C 41 58.297 58.331 -0.034 1
1 440 . 6 1 1 A 41 41 GLU CB C 41 29.466 30.229 -0.763 1
1 442 . 6 1 1 A 41 41 GLU N N 41 122.665 121.505 1.160 1
1 443 . 6 1 1 A 42 42 ARG H H 42 8.064 7.360 0.704 1
1 444 . 6 1 1 A 42 42 ARG HA H 42 4.586 4.644 -0.058 1
1 451 . 6 1 1 A 42 42 ARG C C 42 171.800 174.946 -3.146 1
1 452 . 6 1 1 A 42 42 ARG CA C 42 54.199 55.518 -1.319 1
1 453 . 6 1 1 A 42 42 ARG CB C 42 34.981 31.496 3.485 1
1 456 . 6 1 1 A 42 42 ARG N N 42 113.801 120.444 -6.643 1
1 457 . 6 1 1 A 43 43 VAL H H 43 8.393 8.759 -0.366 1
1 458 . 6 1 1 A 43 43 VAL HA H 43 5.001 5.039 -0.038 1
1 466 . 6 1 1 A 43 43 VAL C C 43 174.900 173.944 0.956 1
1 467 . 6 1 1 A 43 43 VAL CA C 43 56.568 59.765 -3.197 1
1 468 . 6 1 1 A 43 43 VAL CB C 43 32.363 34.445 -2.082 1
1 471 . 6 1 1 A 43 43 VAL N N 43 119.964 126.698 -6.734 1
1 472 . 6 1 1 A 44 44 GLU H H 44 8.775 9.003 -0.228 1
1 473 . 6 1 1 A 44 44 GLU HA H 44 4.741 5.179 -0.438 1
1 478 . 6 1 1 A 44 44 GLU C C 44 174.000 174.883 -0.883 1
1 479 . 6 1 1 A 44 44 GLU CA C 44 52.795 54.571 -1.776 1
1 480 . 6 1 1 A 44 44 GLU CB C 44 34.239 33.797 0.442 1
1 482 . 6 1 1 A 44 44 GLU N N 44 124.857 127.369 -2.512 1
1 483 . 6 1 1 A 45 45 LEU H H 45 8.949 8.691 0.258 1
1 484 . 6 1 1 A 45 45 LEU HA H 45 4.332 4.654 -0.322 1
1 494 . 6 1 1 A 45 45 LEU C C 45 173.800 174.535 -0.735 1
1 495 . 6 1 1 A 45 45 LEU CA C 45 53.855 54.112 -0.257 1
1 496 . 6 1 1 A 45 45 LEU CB C 45 41.949 43.638 -1.689 1
1 500 . 6 1 1 A 45 45 LEU N N 45 127.070 126.113 0.957 1
1 501 . 6 1 1 A 46 46 HIS H H 46 9.013 9.343 -0.330 1
1 502 . 6 1 1 A 46 46 HIS HA H 46 5.145 5.336 -0.191 1
1 507 . 6 1 1 A 46 46 HIS C C 46 173.200 174.388 -1.188 1
1 508 . 6 1 1 A 46 46 HIS CA C 46 53.542 54.693 -1.151 1
1 509 . 6 1 1 A 46 46 HIS CB C 46 34.785 32.237 2.548 1
1 510 . 6 1 1 A 46 46 HIS N N 46 125.998 125.708 0.290 1
1 511 . 6 1 1 A 47 47 GLU H H 47 8.904 9.040 -0.136 1
1 512 . 6 1 1 A 47 47 GLU HA H 47 4.502 4.526 -0.024 1
1 517 . 6 1 1 A 47 47 GLU C C 47 174.500 175.205 -0.705 1
1 518 . 6 1 1 A 47 47 GLU CA C 47 52.978 54.280 -1.302 1
1 519 . 6 1 1 A 47 47 GLU CB C 47 32.317 30.864 1.453 1
1 521 . 6 1 1 A 47 47 GLU N N 47 116.660 119.201 -2.541 1
1 522 . 6 1 1 A 48 48 THR H H 48 7.778 8.185 -0.407 1
1 523 . 6 1 1 A 48 48 THR HA H 48 5.082 5.076 0.006 1
1 528 . 6 1 1 A 48 48 THR C C 48 172.700 174.341 -1.641 1
1 529 . 6 1 1 A 48 48 THR CA C 48 61.335 61.368 -0.033 1
1 530 . 6 1 1 A 48 48 THR CB C 48 68.819 70.530 -1.711 1
1 532 . 6 1 1 A 48 48 THR N N 48 119.627 113.186 6.441 1
1 533 . 6 1 1 A 49 49 PHE H H 49 8.782 8.878 -0.096 1
1 534 . 6 1 1 A 49 49 PHE HA H 49 4.857 5.275 -0.418 1
1 542 . 6 1 1 A 49 49 PHE C C 49 171.100 174.583 -3.483 1
1 543 . 6 1 1 A 49 49 PHE CA C 49 54.381 55.220 -0.839 1
1 544 . 6 1 1 A 49 49 PHE CB C 49 40.629 41.631 -1.002 1
1 545 . 6 1 1 A 49 49 PHE N N 49 125.064 124.440 0.624 1
1 546 . 6 1 1 A 50 50 MET H H 50 8.476 9.020 -0.544 1
1 547 . 6 1 1 A 50 50 MET HA H 50 4.933 5.703 -0.770 1
1 554 . 6 1 1 A 50 50 MET C C 50 174.600 174.936 -0.336 1
1 555 . 6 1 1 A 50 50 MET CA C 50 52.942 53.897 -0.955 1
1 556 . 6 1 1 A 50 50 MET CB C 50 33.179 36.675 -3.496 1
1 559 . 6 1 1 A 50 50 MET N N 50 119.451 119.606 -0.155 1
1 560 . 6 1 1 A 51 51 ARG H H 51 8.727 8.549 0.178 1
1 561 . 6 1 1 A 51 51 ARG HA H 51 4.554 4.760 -0.206 1
1 568 . 6 1 1 A 51 51 ARG C C 51 173.100 175.141 -2.041 1
1 569 . 6 1 1 A 51 51 ARG CA C 51 53.472 55.022 -1.550 1
1 570 . 6 1 1 A 51 51 ARG CB C 51 32.491 34.790 -2.299 1
1 573 . 6 1 1 A 51 51 ARG N N 51 123.914 120.271 3.643 1
1 574 . 6 1 1 A 52 52 GLU H H 52 8.501 8.602 -0.101 1
1 575 . 6 1 1 A 52 52 GLU HA H 52 4.886 4.925 -0.039 1
1 580 . 6 1 1 A 52 52 GLU C C 52 175.200 176.685 -1.485 1
1 581 . 6 1 1 A 52 52 GLU CA C 52 54.560 55.342 -0.782 1
1 582 . 6 1 1 A 52 52 GLU CB C 52 30.040 31.697 -1.657 1
1 584 . 6 1 1 A 52 52 GLU N N 52 122.721 121.253 1.468 1
1 585 . 6 1 1 A 53 53 VAL H H 53 8.881 9.115 -0.234 1
1 586 . 6 1 1 A 53 53 VAL HA H 53 4.105 4.283 -0.178 1
1 594 . 6 1 1 A 53 53 VAL C C 53 174.800 175.918 -1.118 1
1 595 . 6 1 1 A 53 53 VAL CA C 53 60.797 62.449 -1.652 1
1 596 . 6 1 1 A 53 53 VAL CB C 53 33.436 33.824 -0.388 1
1 599 . 6 1 1 A 53 53 VAL N N 53 126.387 124.361 2.026 1
1 600 . 6 1 1 A 54 54 GLU H H 54 9.397 7.929 1.468 1
1 601 . 6 1 1 A 54 54 GLU HA H 54 3.744 4.542 -0.798 1
1 606 . 6 1 1 A 54 54 GLU C C 54 175.600 176.702 -1.102 1
1 607 . 6 1 1 A 54 54 GLU CA C 54 56.265 55.304 0.961 1
1 608 . 6 1 1 A 54 54 GLU CB C 54 26.630 30.965 -4.335 1
1 610 . 6 1 1 A 54 54 GLU N N 54 127.307 121.456 5.851 1
1 611 . 6 1 1 A 55 55 GLY H H 55 8.513 8.082 0.431 1
1 612 . 6 1 1 A 55 55 GLY HA2 H 55 4.011 3.919 0.092 1
1 613 . 6 1 1 A 55 55 GLY HA3 H 55 3.525 3.920 -0.395 1
1 614 . 6 1 1 A 55 55 GLY C C 55 172.900 173.872 -0.972 1
1 615 . 6 1 1 A 55 55 GLY CA C 55 44.439 45.548 -1.109 1
1 616 . 6 1 1 A 55 55 GLY N N 55 103.967 108.010 -4.043 1
1 617 . 6 1 1 A 56 56 LYS H H 56 7.752 7.707 0.045 1
1 618 . 6 1 1 A 56 56 LYS HA H 56 4.516 4.360 0.156 1
1 626 . 6 1 1 A 56 56 LYS C C 56 174.200 176.062 -1.862 1
1 627 . 6 1 1 A 56 56 LYS CA C 56 52.987 55.867 -2.880 1
1 628 . 6 1 1 A 56 56 LYS CB C 56 33.669 32.802 0.867 1
1 632 . 6 1 1 A 56 56 LYS N N 56 120.927 120.836 0.091 1
1 633 . 6 1 1 A 57 57 LYS H H 57 8.417 8.603 -0.186 1
1 634 . 6 1 1 A 57 57 LYS HA H 57 4.601 4.610 -0.009 1
1 643 . 6 1 1 A 57 57 LYS C C 57 175.500 176.616 -1.116 1
1 644 . 6 1 1 A 57 57 LYS CA C 57 55.128 56.379 -1.251 1
1 645 . 6 1 1 A 57 57 LYS CB C 57 31.967 33.152 -1.185 1
1 649 . 6 1 1 A 57 57 LYS N N 57 122.209 122.679 -0.470 1
1 650 . 6 1 1 A 58 58 VAL H H 58 8.914 9.098 -0.184 1
1 651 . 6 1 1 A 58 58 VAL HA H 58 4.208 4.691 -0.483 1
1 659 . 6 1 1 A 58 58 VAL C C 58 173.800 173.640 0.160 1
1 660 . 6 1 1 A 58 58 VAL CA C 58 59.830 60.144 -0.314 1
1 661 . 6 1 1 A 58 58 VAL CB C 58 34.136 35.650 -1.514 1
1 664 . 6 1 1 A 58 58 VAL N N 58 124.087 124.040 0.047 1
1 665 . 6 1 1 A 59 59 MET H H 59 8.453 8.883 -0.430 1
1 666 . 6 1 1 A 59 59 MET HA H 59 4.758 5.293 -0.535 1
1 674 . 6 1 1 A 59 59 MET C C 59 175.400 174.793 0.607 1
1 675 . 6 1 1 A 59 59 MET CA C 59 54.268 53.619 0.649 1
1 676 . 6 1 1 A 59 59 MET CB C 59 32.589 35.972 -3.383 1
1 679 . 6 1 1 A 59 59 MET N N 59 125.201 126.724 -1.523 1
1 680 . 6 1 1 A 60 60 GLY H H 60 8.421 7.611 0.810 1
1 681 . 6 1 1 A 60 60 GLY HA2 H 60 4.140 3.798 0.342 1
1 682 . 6 1 1 A 60 60 GLY HA3 H 60 2.836 4.068 -1.232 1
1 683 . 6 1 1 A 60 60 GLY C C 60 170.300 171.482 -1.182 1
1 684 . 6 1 1 A 60 60 GLY CA C 60 43.150 44.897 -1.747 1
1 685 . 6 1 1 A 60 60 GLY N N 60 112.895 110.440 2.455 1
1 686 . 6 1 1 A 61 61 MET H H 61 8.121 8.144 -0.023 1
1 687 . 6 1 1 A 61 61 MET HA H 61 5.739 5.366 0.373 1
1 695 . 6 1 1 A 61 61 MET C C 61 174.600 175.619 -1.019 1
1 696 . 6 1 1 A 61 61 MET CA C 61 53.970 54.480 -0.510 1
1 697 . 6 1 1 A 61 61 MET CB C 61 35.139 34.708 0.431 1
1 700 . 6 1 1 A 61 61 MET N N 61 117.261 119.755 -2.494 1
1 701 . 6 1 1 A 62 62 ARG H H 62 8.637 7.994 0.643 1
1 702 . 6 1 1 A 62 62 ARG HA H 62 4.873 4.591 0.282 1
1 709 . 6 1 1 A 62 62 ARG CA C 62 52.178 54.050 -1.872 1
1 710 . 6 1 1 A 62 62 ARG CB C 62 29.784 34.226 -4.442 1
1 713 . 6 1 1 A 62 62 ARG N N 62 119.099 122.163 -3.064 1
1 720 . 6 1 1 A 63 63 PRO CA C 63 61.358 62.192 -0.834 1
1 721 . 6 1 1 A 63 63 PRO CB C 63 31.155 32.308 -1.153 1
1 724 . 6 1 1 A 64 64 VAL H H 64 8.096 8.335 -0.239 1
1 725 . 6 1 1 A 64 64 VAL HA H 64 4.574 4.742 -0.168 1
1 733 . 6 1 1 A 64 64 VAL CA C 64 56.761 58.127 -1.366 1
1 734 . 6 1 1 A 64 64 VAL CB C 64 33.366 34.029 -0.663 1
1 737 . 6 1 1 A 64 64 VAL N N 64 117.828 116.403 1.425 1
1 738 . 6 1 1 A 65 65 PRO HA H 65 4.280 4.447 -0.167 1
1 745 . 6 1 1 A 65 65 PRO CA C 65 63.729 64.094 -0.365 1
1 746 . 6 1 1 A 65 65 PRO CB C 65 31.186 31.974 -0.788 1
1 749 . 6 1 1 A 66 66 PHE H H 66 6.506 7.114 -0.608 1
1 750 . 6 1 1 A 66 66 PHE HA H 66 5.004 4.997 0.007 1
1 757 . 6 1 1 A 66 66 PHE C C 66 171.800 172.683 -0.883 1
1 758 . 6 1 1 A 66 66 PHE CA C 66 55.054 56.393 -1.339 1
1 759 . 6 1 1 A 66 66 PHE CB C 66 39.765 40.269 -0.504 1
1 760 . 6 1 1 A 66 66 PHE N N 66 108.252 113.049 -4.797 1
1 761 . 6 1 1 A 67 67 LEU H H 67 8.526 8.924 -0.398 1
1 762 . 6 1 1 A 67 67 LEU HA H 67 4.295 5.213 -0.918 1
1 772 . 6 1 1 A 67 67 LEU C C 67 173.700 175.633 -1.933 1
1 773 . 6 1 1 A 67 67 LEU CA C 67 53.196 53.165 0.031 1
1 774 . 6 1 1 A 67 67 LEU CB C 67 45.126 45.338 -0.212 1
1 778 . 6 1 1 A 67 67 LEU N N 67 118.539 120.746 -2.207 1
1 779 . 6 1 1 A 68 68 GLU H H 68 8.950 9.124 -0.174 1
1 780 . 6 1 1 A 68 68 GLU HA H 68 5.002 5.258 -0.256 1
1 785 . 6 1 1 A 68 68 GLU C C 68 173.900 174.025 -0.125 1
1 786 . 6 1 1 A 68 68 GLU CA C 68 54.792 55.150 -0.358 1
1 787 . 6 1 1 A 68 68 GLU CB C 68 31.025 33.848 -2.823 1
1 789 . 6 1 1 A 68 68 GLU N N 68 125.653 118.428 7.225 1
1 790 . 6 1 1 A 69 69 VAL H H 69 9.238 9.141 0.097 1
1 791 . 6 1 1 A 69 69 VAL HA H 69 4.426 4.652 -0.226 1
1 799 . 6 1 1 A 69 69 VAL CA C 69 57.402 58.982 -1.580 1
1 800 . 6 1 1 A 69 69 VAL CB C 69 31.551 35.703 -4.152 1
1 803 . 6 1 1 A 69 69 VAL N N 69 126.535 120.805 5.730 1
1 804 . 6 1 1 A 70 70 PRO HA H 70 4.523 4.710 -0.187 1
1 811 . 6 1 1 A 70 70 PRO CA C 70 61.340 61.519 -0.179 1
1 812 . 6 1 1 A 70 70 PRO CB C 70 30.050 31.599 -1.549 1
1 815 . 6 1 1 A 71 71 PRO HA H 71 3.902 4.197 -0.295 1
1 822 . 6 1 1 A 71 71 PRO C C 71 176.100 176.805 -0.705 1
1 823 . 6 1 1 A 71 71 PRO CA C 71 62.715 63.652 -0.937 1
1 824 . 6 1 1 A 71 71 PRO CB C 71 31.250 31.709 -0.459 1
1 827 . 6 1 1 A 72 72 LYS H H 72 8.232 8.625 -0.393 1
1 828 . 6 1 1 A 72 72 LYS HA H 72 4.023 4.036 -0.013 1
1 837 . 6 1 1 A 72 72 LYS C C 72 175.600 176.253 -0.653 1
1 838 . 6 1 1 A 72 72 LYS CA C 72 56.111 58.450 -2.339 1
1 839 . 6 1 1 A 72 72 LYS CB C 72 27.904 30.384 -2.480 1
1 843 . 6 1 1 A 72 72 LYS N N 72 120.502 116.644 3.858 1
1 844 . 6 1 1 A 73 73 GLY H H 73 7.924 7.859 0.065 1
1 845 . 6 1 1 A 73 73 GLY HA2 H 73 3.411 4.017 -0.606 1
1 846 . 6 1 1 A 73 73 GLY HA3 H 73 4.415 4.020 0.395 1
1 847 . 6 1 1 A 73 73 GLY C C 73 171.400 172.155 -0.755 1
1 848 . 6 1 1 A 73 73 GLY CA C 73 43.527 44.969 -1.442 1
1 849 . 6 1 1 A 73 73 GLY N N 73 107.136 107.663 -0.527 1
1 850 . 6 1 1 A 74 74 ARG H H 74 8.285 8.530 -0.245 1
1 851 . 6 1 1 A 74 74 ARG HA H 74 5.256 5.396 -0.140 1
1 858 . 6 1 1 A 74 74 ARG C C 74 174.100 174.495 -0.395 1
1 859 . 6 1 1 A 74 74 ARG CA C 74 53.805 54.615 -0.810 1
1 860 . 6 1 1 A 74 74 ARG CB C 74 32.615 34.042 -1.427 1
1 863 . 6 1 1 A 74 74 ARG N N 74 116.383 121.714 -5.331 1
1 864 . 6 1 1 A 75 75 VAL H H 75 8.836 9.130 -0.294 1
1 865 . 6 1 1 A 75 75 VAL HA H 75 4.446 4.880 -0.434 1
1 873 . 6 1 1 A 75 75 VAL C C 75 172.300 174.787 -2.487 1
1 874 . 6 1 1 A 75 75 VAL CA C 75 60.096 58.753 1.343 1
1 875 . 6 1 1 A 75 75 VAL CB C 75 34.486 35.965 -1.479 1
1 878 . 6 1 1 A 75 75 VAL N N 75 119.528 117.564 1.964 1
1 879 . 6 1 1 A 76 76 GLU H H 76 8.649 8.837 -0.188 1
1 880 . 6 1 1 A 76 76 GLU HA H 76 4.651 5.119 -0.468 1
1 884 . 6 1 1 A 76 76 GLU C C 76 173.800 175.743 -1.943 1
1 885 . 6 1 1 A 76 76 GLU CA C 76 54.588 54.712 -0.124 1
1 886 . 6 1 1 A 76 76 GLU CB C 76 30.219 32.535 -2.316 1
1 888 . 6 1 1 A 76 76 GLU N N 76 125.052 121.004 4.048 1
1 889 . 6 1 1 A 77 77 LEU C C 77 175.400 176.190 -0.790 1
1 890 . 6 1 1 A 77 77 LEU CA C 77 56.188 54.691 1.497 1
1 891 . 6 1 1 A 77 77 LEU CB C 77 39.740 40.617 -0.877 1
1 895 . 6 1 1 A 77 77 LEU N N 77 129.800 126.941 2.859 1
1 896 . 6 1 1 A 78 78 LYS HA H 78 4.592 4.916 -0.324 1
1 904 . 6 1 1 A 78 78 LYS CA C 78 52.793 53.572 -0.779 1
1 905 . 6 1 1 A 78 78 LYS CB C 78 32.681 33.647 -0.966 1
1 909 . 6 1 1 A 78 78 LYS N N 78 121.496 124.809 -3.313 1
1 910 . 6 1 1 A 79 79 PRO HA H 79 3.817 4.332 -0.515 1
1 917 . 6 1 1 A 79 79 PRO CA C 79 63.020 65.819 -2.799 1
1 918 . 6 1 1 A 79 79 PRO CB C 79 30.307 31.651 -1.344 1
1 921 . 6 1 1 A 80 80 GLY HA2 H 80 4.118 3.785 0.333 1
1 922 . 6 1 1 A 80 80 GLY HA3 H 80 3.484 3.794 -0.310 1
1 923 . 6 1 1 A 80 80 GLY CA C 80 44.160 46.324 -2.164 1
1 924 . 6 1 1 A 81 81 GLY H H 81 8.170 8.243 -0.073 1
1 925 . 6 1 1 A 81 81 GLY HA2 H 81 3.733 3.841 -0.108 1
1 926 . 6 1 1 A 81 81 GLY HA3 H 81 4.643 4.069 0.574 1
1 927 . 6 1 1 A 81 81 GLY C C 81 175.900 171.298 4.602 1
1 928 . 6 1 1 A 81 81 GLY CA C 81 43.678 45.702 -2.024 1
1 929 . 6 1 1 A 81 81 GLY N N 81 110.532 112.041 -1.509 1
1 930 . 6 1 1 A 82 82 TYR H H 82 9.684 8.540 1.144 1
1 931 . 6 1 1 A 82 82 TYR HA H 82 5.318 5.355 -0.037 1
1 938 . 6 1 1 A 82 82 TYR C C 82 174.000 174.643 -0.643 1
1 939 . 6 1 1 A 82 82 TYR CA C 82 57.779 56.368 1.411 1
1 940 . 6 1 1 A 82 82 TYR CB C 82 39.055 43.265 -4.210 1
1 941 . 6 1 1 A 82 82 TYR N N 82 129.182 119.635 9.547 1
1 942 . 6 1 1 A 83 83 HIS H H 83 8.723 8.658 0.065 1
1 943 . 6 1 1 A 83 83 HIS HA H 83 4.397 5.004 -0.607 1
1 948 . 6 1 1 A 83 83 HIS C C 83 171.500 172.042 -0.542 1
1 949 . 6 1 1 A 83 83 HIS CA C 83 55.420 54.717 0.703 1
1 950 . 6 1 1 A 83 83 HIS CB C 83 29.199 31.170 -1.971 1
1 951 . 6 1 1 A 83 83 HIS N N 83 111.474 117.726 -6.252 1
1 952 . 6 1 1 A 84 84 PHE H H 84 8.092 8.825 -0.733 1
1 953 . 6 1 1 A 84 84 PHE HA H 84 5.084 4.873 0.211 1
1 961 . 6 1 1 A 84 84 PHE C C 84 174.900 175.294 -0.394 1
1 962 . 6 1 1 A 84 84 PHE CA C 84 56.185 57.850 -1.665 1
1 963 . 6 1 1 A 84 84 PHE CB C 84 40.178 40.022 0.156 1
1 964 . 6 1 1 A 84 84 PHE N N 84 115.954 119.641 -3.687 1
1 965 . 6 1 1 A 85 85 MET H H 85 8.927 9.047 -0.120 1
1 966 . 6 1 1 A 85 85 MET HA H 85 5.046 4.856 0.190 1
1 973 . 6 1 1 A 85 85 MET C C 85 173.300 175.259 -1.959 1
1 974 . 6 1 1 A 85 85 MET CA C 85 52.035 53.966 -1.931 1
1 975 . 6 1 1 A 85 85 MET CB C 85 31.114 32.749 -1.635 1
1 978 . 6 1 1 A 85 85 MET N N 85 119.118 121.967 -2.849 1
1 979 . 6 1 1 A 86 86 LEU H H 86 9.574 9.533 0.041 1
1 980 . 6 1 1 A 86 86 LEU HA H 86 4.205 4.938 -0.733 1
1 990 . 6 1 1 A 86 86 LEU C C 86 173.800 175.876 -2.076 1
1 991 . 6 1 1 A 86 86 LEU CA C 86 54.533 53.857 0.676 1
1 992 . 6 1 1 A 86 86 LEU CB C 86 39.303 42.831 -3.528 1
1 996 . 6 1 1 A 86 86 LEU N N 86 128.193 126.037 2.156 1
1 997 . 6 1 1 A 87 87 LEU H H 87 8.756 8.903 -0.147 1
1 998 . 6 1 1 A 87 87 LEU HA H 87 4.752 4.723 0.029 1
1 1007 . 6 1 1 A 87 87 LEU C C 87 176.100 177.619 -1.519 1
1 1008 . 6 1 1 A 87 87 LEU CA C 87 52.307 54.196 -1.889 1
1 1009 . 6 1 1 A 87 87 LEU CB C 87 41.925 43.790 -1.865 1
1 1013 . 6 1 1 A 87 87 LEU N N 87 123.781 124.892 -1.111 1
1 1014 . 6 1 1 A 88 88 GLY H H 88 8.152 8.514 -0.362 1
1 1015 . 6 1 1 A 88 88 GLY HA2 H 88 3.743 3.949 -0.206 1
1 1016 . 6 1 1 A 88 88 GLY HA3 H 88 3.709 3.952 -0.243 1
1 1017 . 6 1 1 A 88 88 GLY C C 88 174.900 174.502 0.398 1
1 1018 . 6 1 1 A 88 88 GLY CA C 88 46.693 45.309 1.384 1
1 1019 . 6 1 1 A 88 88 GLY N N 88 111.721 111.516 0.205 1
1 1020 . 6 1 1 A 89 89 LEU H H 89 8.941 8.354 0.587 1
1 1021 . 6 1 1 A 89 89 LEU HA H 89 4.413 4.325 0.088 1
1 1031 . 6 1 1 A 89 89 LEU C C 89 178.900 176.865 2.035 1
1 1032 . 6 1 1 A 89 89 LEU CA C 89 54.213 55.986 -1.773 1
1 1036 . 6 1 1 A 89 89 LEU N N 89 123.143 117.720 5.423 1
1 1037 . 6 1 1 A 90 90 LYS H H 90 8.650 8.954 -0.304 1
1 1038 . 6 1 1 A 90 90 LYS HA H 90 3.891 4.437 -0.546 1
1 1047 . 6 1 1 A 90 90 LYS C C 90 174.600 175.045 -0.445 1
1 1048 . 6 1 1 A 90 90 LYS CA C 90 56.863 56.434 0.429 1
1 1049 . 6 1 1 A 90 90 LYS CB C 90 32.115 32.662 -0.547 1
1 1053 . 6 1 1 A 90 90 LYS N N 90 122.720 124.857 -2.137 1
1 1054 . 6 1 1 A 91 91 ARG H H 91 7.699 7.522 0.177 1
1 1055 . 6 1 1 A 91 91 ARG HA H 91 4.590 4.584 0.006 1
1 1061 . 6 1 1 A 91 91 ARG CA C 91 52.295 55.052 -2.757 1
1 1062 . 6 1 1 A 91 91 ARG CB C 91 28.524 32.259 -3.735 1
1 1065 . 6 1 1 A 91 91 ARG N N 91 115.054 116.821 -1.767 1
1 1066 . 6 1 1 A 92 92 PRO HA H 92 4.342 4.540 -0.198 1
1 1073 . 6 1 1 A 92 92 PRO C C 92 176.800 176.600 0.200 1
1 1074 . 6 1 1 A 92 92 PRO CA C 92 61.764 62.841 -1.077 1
1 1075 . 6 1 1 A 92 92 PRO CB C 92 31.093 32.163 -1.070 1
1 1078 . 6 1 1 A 93 93 LEU H H 93 8.195 8.410 -0.215 1
1 1079 . 6 1 1 A 93 93 LEU HA H 93 4.521 4.336 0.185 1
1 1089 . 6 1 1 A 93 93 LEU C C 93 175.500 176.433 -0.933 1
1 1090 . 6 1 1 A 93 93 LEU CA C 93 53.071 54.684 -1.613 1
1 1091 . 6 1 1 A 93 93 LEU CB C 93 42.760 40.971 1.789 1
1 1095 . 6 1 1 A 93 93 LEU N N 93 123.629 123.861 -0.232 1
1 1096 . 6 1 1 A 94 94 LYS H H 94 8.667 8.656 0.011 1
1 1097 . 6 1 1 A 94 94 LYS HA H 94 4.406 4.362 0.044 1
1 1106 . 6 1 1 A 94 94 LYS C C 94 174.800 175.756 -0.956 1
1 1107 . 6 1 1 A 94 94 LYS CA C 94 53.186 56.249 -3.063 1
1 1108 . 6 1 1 A 94 94 LYS CB C 94 33.799 32.748 1.051 1
1 1112 . 6 1 1 A 94 94 LYS N N 94 120.604 126.539 -5.935 1
1 1113 . 6 1 1 A 95 95 ALA H H 95 8.097 7.848 0.249 1
1 1114 . 6 1 1 A 95 95 ALA HA H 95 3.624 3.978 -0.354 1
1 1118 . 6 1 1 A 95 95 ALA C C 95 177.800 178.515 -0.715 1
1 1119 . 6 1 1 A 95 95 ALA CA C 95 52.851 53.738 -0.887 1
1 1120 . 6 1 1 A 95 95 ALA CB C 95 15.787 18.280 -2.493 1
1 1121 . 6 1 1 A 95 95 ALA N N 95 124.606 128.938 -4.332 1
1 1122 . 6 1 1 A 96 96 GLY H H 96 8.980 8.653 0.327 1
1 1123 . 6 1 1 A 96 96 GLY HA2 H 96 4.295 3.831 0.464 1
1 1124 . 6 1 1 A 96 96 GLY HA3 H 96 3.677 3.853 -0.176 1
1 1125 . 6 1 1 A 96 96 GLY C C 96 174.200 174.188 0.012 1
1 1126 . 6 1 1 A 96 96 GLY CA C 96 44.109 46.111 -2.002 1
1 1127 . 6 1 1 A 96 96 GLY N N 96 112.131 110.447 1.684 1
1 1128 . 6 1 1 A 97 97 GLU H H 97 7.696 7.917 -0.221 1
1 1129 . 6 1 1 A 97 97 GLU HA H 97 4.435 4.711 -0.276 1
1 1134 . 6 1 1 A 97 97 GLU C C 97 173.000 175.148 -2.148 1
1 1135 . 6 1 1 A 97 97 GLU CA C 97 54.941 54.230 0.711 1
1 1136 . 6 1 1 A 97 97 GLU CB C 97 29.860 30.885 -1.025 1
1 1138 . 6 1 1 A 97 97 GLU N N 97 119.667 117.890 1.777 1
1 1139 . 6 1 1 A 98 98 GLU H H 98 8.249 9.091 -0.842 1
1 1140 . 6 1 1 A 98 98 GLU HA H 98 4.883 5.034 -0.151 1
1 1145 . 6 1 1 A 98 98 GLU C C 98 175.400 174.613 0.787 1
1 1146 . 6 1 1 A 98 98 GLU CA C 98 54.281 54.608 -0.327 1
1 1147 . 6 1 1 A 98 98 GLU CB C 98 31.037 33.472 -2.435 1
1 1149 . 6 1 1 A 98 98 GLU N N 98 117.873 116.781 1.092 1
1 1150 . 6 1 1 A 99 99 VAL H H 99 9.233 9.599 -0.366 1
1 1151 . 6 1 1 A 99 99 VAL HA H 99 4.064 4.511 -0.447 1
1 1159 . 6 1 1 A 99 99 VAL C C 99 173.000 175.541 -2.541 1
1 1160 . 6 1 1 A 99 99 VAL CA C 99 60.243 61.653 -1.410 1
1 1161 . 6 1 1 A 99 99 VAL CB C 99 34.179 32.659 1.520 1
1 1164 . 6 1 1 A 99 99 VAL N N 99 123.353 123.386 -0.033 1
1 1165 . 6 1 1 A 100 100 GLU H H 100 8.472 8.858 -0.386 1
1 1166 . 6 1 1 A 100 100 GLU HA H 100 4.711 4.542 0.169 1
1 1171 . 6 1 1 A 100 100 GLU C C 100 173.800 175.564 -1.764 1
1 1172 . 6 1 1 A 100 100 GLU CA C 100 54.034 56.699 -2.665 1
1 1173 . 6 1 1 A 100 100 GLU CB C 100 30.122 30.594 -0.472 1
1 1174 . 6 1 1 A 101 101 LEU H H 101 9.051 8.431 0.620 1
1 1175 . 6 1 1 A 101 101 LEU HA H 101 4.642 5.005 -0.363 1
1 1185 . 6 1 1 A 101 101 LEU C C 101 172.900 175.265 -2.365 1
1 1186 . 6 1 1 A 101 101 LEU CA C 101 53.335 54.147 -0.812 1
1 1187 . 6 1 1 A 101 101 LEU CB C 101 45.044 45.298 -0.254 1
1 1191 . 6 1 1 A 101 101 LEU N N 101 127.385 126.524 0.861 1
1 1192 . 6 1 1 A 102 102 ASP H H 102 8.775 9.130 -0.355 1
1 1193 . 6 1 1 A 102 102 ASP HA H 102 5.002 4.951 0.051 1
1 1196 . 6 1 1 A 102 102 ASP C C 102 174.300 175.232 -0.932 1
1 1197 . 6 1 1 A 102 102 ASP CA C 102 51.941 53.556 -1.615 1
1 1198 . 6 1 1 A 102 102 ASP CB C 102 40.066 41.246 -1.180 1
1 1199 . 6 1 1 A 102 102 ASP N N 102 124.117 126.142 -2.025 1
1 1200 . 6 1 1 A 103 103 LEU H H 103 9.178 8.735 0.443 1
1 1201 . 6 1 1 A 103 103 LEU HA H 103 4.130 4.305 -0.175 1
1 1211 . 6 1 1 A 103 103 LEU C C 103 173.800 176.196 -2.396 1
1 1212 . 6 1 1 A 103 103 LEU CA C 103 53.611 54.477 -0.866 1
1 1213 . 6 1 1 A 103 103 LEU CB C 103 41.476 41.858 -0.382 1
1 1217 . 6 1 1 A 104 104 LEU H H 104 7.973 9.079 -1.106 1
1 1218 . 6 1 1 A 104 104 LEU HA H 104 4.635 4.909 -0.274 1
1 1228 . 6 1 1 A 104 104 LEU C C 104 174.400 175.710 -1.310 1
1 1229 . 6 1 1 A 104 104 LEU CA C 104 53.030 53.588 -0.558 1
1 1230 . 6 1 1 A 104 104 LEU CB C 104 41.304 42.693 -1.389 1
1 1234 . 6 1 1 A 104 104 LEU N N 104 120.840 125.691 -4.851 1
1 1235 . 6 1 1 A 105 105 PHE H H 105 8.329 9.283 -0.954 1
1 1236 . 6 1 1 A 105 105 PHE HA H 105 5.449 5.162 0.287 1
1 1243 . 6 1 1 A 105 105 PHE C C 105 176.200 175.729 0.471 1
1 1244 . 6 1 1 A 105 105 PHE CA C 105 54.758 56.342 -1.584 1
1 1245 . 6 1 1 A 105 105 PHE CB C 105 40.471 41.381 -0.910 1
1 1246 . 6 1 1 A 105 105 PHE N N 105 119.872 122.973 -3.101 1
1 1247 . 6 1 1 A 106 106 ALA H H 106 8.839 9.552 -0.713 1
1 1248 . 6 1 1 A 106 106 ALA HA H 106 4.151 4.004 0.147 1
1 1252 . 6 1 1 A 106 106 ALA CA C 106 52.654 53.318 -0.664 1
1 1253 . 6 1 1 A 106 106 ALA CB C 106 17.751 17.971 -0.220 1
1 1254 . 6 1 1 A 106 106 ALA N N 106 125.040 128.737 -3.697 1
1 1255 . 6 1 1 A 107 107 GLY HA2 H 107 4.214 3.928 0.286 1
1 1256 . 6 1 1 A 107 107 GLY HA3 H 107 3.679 3.930 -0.251 1
1 1257 . 6 1 1 A 107 107 GLY CA C 107 44.403 45.693 -1.290 1
1 1258 . 6 1 1 A 108 108 GLY H H 108 7.939 8.510 -0.571 1
1 1259 . 6 1 1 A 108 108 GLY HA2 H 108 3.679 3.975 -0.296 1
1 1260 . 6 1 1 A 108 108 GLY HA3 H 108 4.211 3.976 0.235 1
1 1261 . 6 1 1 A 108 108 GLY C C 108 173.500 174.083 -0.583 1
1 1262 . 6 1 1 A 108 108 GLY CA C 108 44.702 45.538 -0.836 1
1 1263 . 6 1 1 A 108 108 GLY N N 108 106.742 109.299 -2.557 1
1 1264 . 6 1 1 A 109 109 LYS H H 109 7.374 7.687 -0.313 1
1 1265 . 6 1 1 A 109 109 LYS HA H 109 4.232 5.046 -0.814 1
1 1274 . 6 1 1 A 109 109 LYS C C 109 174.100 175.157 -1.057 1
1 1275 . 6 1 1 A 109 109 LYS CA C 109 55.921 54.533 1.388 1
1 1276 . 6 1 1 A 109 109 LYS CB C 109 32.315 35.683 -3.368 1
1 1280 . 6 1 1 A 109 109 LYS N N 109 121.725 119.752 1.973 1
1 1281 . 6 1 1 A 110 110 VAL H H 110 8.210 8.503 -0.293 1
1 1282 . 6 1 1 A 110 110 VAL HA H 110 5.188 5.170 0.018 1
1 1290 . 6 1 1 A 110 110 VAL C C 110 175.200 173.209 1.991 1
1 1291 . 6 1 1 A 110 110 VAL CA C 110 59.695 60.103 -0.408 1
1 1292 . 6 1 1 A 110 110 VAL CB C 110 34.318 35.418 -1.100 1
1 1295 . 6 1 1 A 110 110 VAL N N 110 124.288 119.897 4.391 1
1 1296 . 6 1 1 A 111 111 LEU H H 111 8.941 8.802 0.139 1
1 1297 . 6 1 1 A 111 111 LEU HA H 111 4.747 5.047 -0.300 1
1 1307 . 6 1 1 A 111 111 LEU C C 111 173.400 176.231 -2.831 1
1 1308 . 6 1 1 A 111 111 LEU CA C 111 52.762 53.947 -1.185 1
1 1309 . 6 1 1 A 111 111 LEU CB C 111 45.692 45.744 -0.052 1
1 1312 . 6 1 1 A 111 111 LEU N N 111 128.766 128.414 0.352 1
1 1313 . 6 1 1 A 112 112 LYS H H 112 8.600 8.708 -0.108 1
1 1314 . 6 1 1 A 112 112 LYS HA H 112 4.969 5.048 -0.079 1
1 1323 . 6 1 1 A 112 112 LYS C C 112 175.300 176.017 -0.717 1
1 1324 . 6 1 1 A 112 112 LYS CA C 112 55.419 55.703 -0.284 1
1 1325 . 6 1 1 A 112 112 LYS CB C 112 31.494 33.274 -1.780 1
1 1329 . 6 1 1 A 112 112 LYS N N 112 127.436 123.483 3.953 1
1 1330 . 6 1 1 A 113 113 VAL H H 113 9.182 9.365 -0.183 1
1 1331 . 6 1 1 A 113 113 VAL HA H 113 4.683 5.096 -0.413 1
1 1339 . 6 1 1 A 113 113 VAL C C 113 172.400 173.604 -1.204 1
1 1340 . 6 1 1 A 113 113 VAL CA C 113 58.680 59.111 -0.431 1
1 1341 . 6 1 1 A 113 113 VAL CB C 113 34.385 35.839 -1.454 1
1 1344 . 6 1 1 A 113 113 VAL N N 113 123.023 117.095 5.928 1
1 1345 . 6 1 1 A 114 114 VAL H H 114 8.097 8.767 -0.670 1
1 1346 . 6 1 1 A 114 114 VAL HA H 114 4.692 5.151 -0.459 1
1 1354 . 6 1 1 A 114 114 VAL C C 114 174.500 173.384 1.116 1
1 1355 . 6 1 1 A 114 114 VAL CA C 114 60.280 60.168 0.112 1
1 1356 . 6 1 1 A 114 114 VAL CB C 114 32.347 35.392 -3.045 1
1 1359 . 6 1 1 A 114 114 VAL N N 114 122.527 121.405 1.122 1
1 1360 . 6 1 1 A 115 115 LEU H H 115 9.009 8.664 0.345 1
1 1361 . 6 1 1 A 115 115 LEU HA H 115 5.019 4.930 0.089 1
1 1371 . 6 1 1 A 115 115 LEU CA C 115 49.721 51.438 -1.717 1
1 1372 . 6 1 1 A 115 115 LEU CB C 115 44.567 45.682 -1.115 1
1 1376 . 6 1 1 A 115 115 LEU N N 115 126.010 128.693 -2.683 1
1 1377 . 6 1 1 A 116 116 PRO HA H 116 4.951 4.578 0.373 1
1 1384 . 6 1 1 A 116 116 PRO C C 116 175.500 176.532 -1.032 1
1 1385 . 6 1 1 A 116 116 PRO CA C 116 60.819 62.669 -1.850 1
1 1386 . 6 1 1 A 116 116 PRO CB C 116 31.333 32.241 -0.908 1
1 1389 . 6 1 1 A 117 117 VAL H H 117 8.494 8.995 -0.501 1
1 1390 . 6 1 1 A 117 117 VAL HA H 117 4.945 4.621 0.324 1
1 1398 . 6 1 1 A 117 117 VAL C C 117 176.400 175.522 0.878 1
1 1399 . 6 1 1 A 117 117 VAL CA C 117 60.868 62.406 -1.538 1
1 1400 . 6 1 1 A 117 117 VAL CB C 117 30.164 31.544 -1.380 1
1 1403 . 6 1 1 A 117 117 VAL N N 117 121.306 123.357 -2.051 1
1 1404 . 6 1 1 A 118 118 GLU H H 118 9.410 9.156 0.254 1
1 1405 . 6 1 1 A 118 118 GLU HA H 118 4.857 4.860 -0.003 1
1 1410 . 6 1 1 A 118 118 GLU C C 118 174.700 174.947 -0.247 1
1 1411 . 6 1 1 A 118 118 GLU CA C 118 54.067 55.376 -1.309 1
1 1412 . 6 1 1 A 118 118 GLU CB C 118 33.370 34.086 -0.716 1
1 1414 . 6 1 1 A 118 118 GLU N N 118 126.962 126.764 0.198 1
1 1415 . 6 1 1 A 119 119 ALA H H 119 9.105 8.552 0.553 1
1 1416 . 6 1 1 A 119 119 ALA HA H 119 5.008 4.695 0.313 1
1 1420 . 6 1 1 A 119 119 ALA C C 119 174.400 176.942 -2.542 1
1 1421 . 6 1 1 A 119 119 ALA CA C 119 50.000 51.758 -1.758 1
1 1422 . 6 1 1 A 119 119 ALA CB C 119 15.971 18.695 -2.724 1
1 1423 . 6 1 1 A 119 119 ALA N N 119 129.790 126.174 3.616 1
1 1 . 7 1 1 A 2 2 SER HA H 2 4.417 4.279 0.138 1
1 3 . 7 1 1 A 2 2 SER CA C 2 57.344 58.445 -1.101 1
1 4 . 7 1 1 A 2 2 SER CB C 2 63.139 62.311 0.828 1
1 5 . 7 1 1 A 3 3 PHE H H 3 8.351 8.182 0.169 1
1 6 . 7 1 1 A 3 3 PHE HA H 3 4.706 4.080 0.626 1
1 11 . 7 1 1 A 3 3 PHE C C 3 174.600 173.961 0.639 1
1 12 . 7 1 1 A 3 3 PHE CB C 3 38.975 36.773 2.202 1
1 13 . 7 1 1 A 3 3 PHE N N 3 121.492 119.344 2.148 1
1 14 . 7 1 1 A 4 4 THR H H 4 8.149 7.533 0.616 1
1 15 . 7 1 1 A 4 4 THR HA H 4 4.462 5.076 -0.614 1
1 20 . 7 1 1 A 4 4 THR C C 4 173.000 173.289 -0.289 1
1 21 . 7 1 1 A 4 4 THR CA C 4 60.751 60.406 0.345 1
1 22 . 7 1 1 A 4 4 THR CB C 4 69.460 72.298 -2.838 1
1 24 . 7 1 1 A 4 4 THR N N 4 115.800 109.074 6.726 1
1 25 . 7 1 1 A 5 5 GLU H H 5 8.252 8.848 -0.596 1
1 26 . 7 1 1 A 5 5 GLU C C 5 175.000 176.523 -1.523 1
1 27 . 7 1 1 A 5 5 GLU N N 5 121.531 124.028 -2.497 1
1 28 . 7 1 1 A 6 6 GLY H H 6 8.143 8.467 -0.324 1
1 29 . 7 1 1 A 6 6 GLY HA2 H 6 4.541 4.459 0.082 1
1 30 . 7 1 1 A 6 6 GLY HA3 H 6 4.495 4.641 -0.146 1
1 31 . 7 1 1 A 6 6 GLY C C 6 171.700 172.293 -0.593 1
1 32 . 7 1 1 A 6 6 GLY CA C 6 45.712 46.149 -0.437 1
1 33 . 7 1 1 A 6 6 GLY N N 6 109.569 107.421 2.148 1
1 34 . 7 1 1 A 7 7 TRP H H 7 9.061 9.163 -0.102 1
1 35 . 7 1 1 A 7 7 TRP HA H 7 5.131 5.393 -0.262 1
1 43 . 7 1 1 A 7 7 TRP C C 7 171.500 172.940 -1.440 1
1 44 . 7 1 1 A 7 7 TRP CA C 7 57.248 56.283 0.965 1
1 45 . 7 1 1 A 7 7 TRP CB C 7 30.622 31.788 -1.166 1
1 46 . 7 1 1 A 7 7 TRP N N 7 119.200 116.670 2.530 1
1 48 . 7 1 1 A 8 8 VAL H H 8 8.964 9.064 -0.100 1
1 49 . 7 1 1 A 8 8 VAL HA H 8 4.246 4.668 -0.422 1
1 57 . 7 1 1 A 8 8 VAL C C 8 174.800 174.422 0.378 1
1 58 . 7 1 1 A 8 8 VAL CA C 8 59.656 61.014 -1.358 1
1 59 . 7 1 1 A 8 8 VAL CB C 8 32.269 34.281 -2.012 1
1 62 . 7 1 1 A 8 8 VAL N N 8 119.713 121.204 -1.491 1
1 63 . 7 1 1 A 9 9 ARG H H 9 8.656 8.654 0.002 1
1 64 . 7 1 1 A 9 9 ARG HA H 9 4.950 5.031 -0.081 1
1 71 . 7 1 1 A 9 9 ARG C C 9 175.400 176.494 -1.094 1
1 72 . 7 1 1 A 9 9 ARG CA C 9 55.428 54.882 0.546 1
1 73 . 7 1 1 A 9 9 ARG CB C 9 31.295 31.701 -0.406 1
1 76 . 7 1 1 A 10 10 PHE H H 10 8.514 9.513 -0.999 1
1 77 . 7 1 1 A 10 10 PHE HA H 10 4.133 4.696 -0.563 1
1 85 . 7 1 1 A 10 10 PHE C C 10 172.400 174.430 -2.030 1
1 86 . 7 1 1 A 10 10 PHE CA C 10 57.832 59.611 -1.779 1
1 87 . 7 1 1 A 10 10 PHE CB C 10 38.260 39.856 -1.596 1
1 88 . 7 1 1 A 10 10 PHE N N 10 128.988 128.799 0.189 1
1 89 . 7 1 1 A 11 11 SER H H 11 7.216 8.913 -1.697 1
1 90 . 7 1 1 A 11 11 SER HA H 11 4.405 4.217 0.188 1
1 93 . 7 1 1 A 11 11 SER CA C 11 54.295 55.931 -1.636 1
1 94 . 7 1 1 A 11 11 SER CB C 11 64.360 66.573 -2.213 1
1 95 . 7 1 1 A 11 11 SER N N 11 122.656 123.049 -0.393 1
1 96 . 7 1 1 A 12 12 PRO HA H 12 4.411 4.593 -0.182 1
1 103 . 7 1 1 A 12 12 PRO C C 12 175.700 176.604 -0.904 1
1 104 . 7 1 1 A 12 12 PRO CA C 12 62.354 63.635 -1.281 1
1 105 . 7 1 1 A 12 12 PRO CB C 12 31.175 32.015 -0.840 1
1 108 . 7 1 1 A 13 13 GLY H H 13 7.979 7.976 0.003 1
1 109 . 7 1 1 A 13 13 GLY HA2 H 13 4.179 3.995 0.184 1
1 110 . 7 1 1 A 13 13 GLY HA3 H 13 4.004 4.007 -0.003 1
1 111 . 7 1 1 A 13 13 GLY CA C 13 44.184 44.617 -0.433 1
1 112 . 7 1 1 A 13 13 GLY N N 13 110.085 108.267 1.818 1
1 113 . 7 1 1 A 14 14 PRO HA H 14 4.399 4.537 -0.138 1
1 120 . 7 1 1 A 14 14 PRO C C 14 173.800 176.208 -2.408 1
1 121 . 7 1 1 A 14 14 PRO CA C 14 63.326 63.942 -0.616 1
1 122 . 7 1 1 A 14 14 PRO CB C 14 31.613 31.619 -0.006 1
1 125 . 7 1 1 A 15 15 ASN H H 15 7.497 8.088 -0.591 1
1 126 . 7 1 1 A 15 15 ASN HA H 15 5.656 5.390 0.266 1
1 131 . 7 1 1 A 15 15 ASN CA C 15 49.859 51.899 -2.040 1
1 132 . 7 1 1 A 15 15 ASN CB C 15 41.254 41.736 -0.482 1
1 133 . 7 1 1 A 15 15 ASN N N 15 115.747 118.188 -2.441 1
1 135 . 7 1 1 A 16 16 ALA H H 16 8.900 8.974 -0.074 1
1 136 . 7 1 1 A 16 16 ALA HA H 16 4.747 4.801 -0.054 1
1 140 . 7 1 1 A 16 16 ALA C C 16 173.300 175.216 -1.916 1
1 141 . 7 1 1 A 16 16 ALA CA C 16 50.591 51.290 -0.699 1
1 142 . 7 1 1 A 16 16 ALA CB C 16 22.250 23.423 -1.173 1
1 143 . 7 1 1 A 16 16 ALA N N 16 122.381 122.391 -0.010 1
1 144 . 7 1 1 A 17 17 ALA H H 17 8.379 8.768 -0.389 1
1 145 . 7 1 1 A 17 17 ALA HA H 17 5.120 5.442 -0.322 1
1 149 . 7 1 1 A 17 17 ALA C C 17 174.000 175.011 -1.011 1
1 150 . 7 1 1 A 17 17 ALA CA C 17 49.845 50.539 -0.694 1
1 151 . 7 1 1 A 17 17 ALA CB C 17 20.984 23.456 -2.472 1
1 152 . 7 1 1 A 17 17 ALA N N 17 124.699 120.473 4.226 1
1 153 . 7 1 1 A 18 18 ALA H H 18 8.254 8.378 -0.124 1
1 154 . 7 1 1 A 18 18 ALA HA H 18 4.476 4.834 -0.358 1
1 158 . 7 1 1 A 18 18 ALA C C 18 172.700 174.830 -2.130 1
1 159 . 7 1 1 A 18 18 ALA CA C 18 49.117 50.226 -1.109 1
1 160 . 7 1 1 A 18 18 ALA CB C 18 22.014 23.454 -1.440 1
1 161 . 7 1 1 A 18 18 ALA N N 18 118.914 120.764 -1.850 1
1 162 . 7 1 1 A 19 19 TYR H H 19 8.094 8.133 -0.039 1
1 163 . 7 1 1 A 19 19 TYR HA H 19 4.306 5.170 -0.864 1
1 168 . 7 1 1 A 19 19 TYR C C 19 173.100 174.706 -1.606 1
1 169 . 7 1 1 A 19 19 TYR CA C 19 54.852 56.168 -1.316 1
1 170 . 7 1 1 A 19 19 TYR CB C 19 39.842 42.375 -2.533 1
1 171 . 7 1 1 A 19 19 TYR N N 19 119.938 118.298 1.640 1
1 172 . 7 1 1 A 20 20 LEU H H 20 8.030 8.870 -0.840 1
1 173 . 7 1 1 A 20 20 LEU HA H 20 5.075 4.939 0.136 1
1 183 . 7 1 1 A 20 20 LEU C C 20 174.200 175.496 -1.296 1
1 184 . 7 1 1 A 20 20 LEU CA C 20 55.277 53.947 1.330 1
1 185 . 7 1 1 A 20 20 LEU CB C 20 42.004 45.130 -3.126 1
1 189 . 7 1 1 A 20 20 LEU N N 20 115.118 118.370 -3.252 1
1 190 . 7 1 1 A 21 21 THR H H 21 8.502 9.005 -0.503 1
1 191 . 7 1 1 A 21 21 THR HA H 21 4.925 4.480 0.445 1
1 196 . 7 1 1 A 21 21 THR C C 21 171.900 173.897 -1.997 1
1 197 . 7 1 1 A 21 21 THR CA C 21 61.302 63.472 -2.170 1
1 198 . 7 1 1 A 21 21 THR CB C 21 69.104 68.955 0.149 1
1 200 . 7 1 1 A 21 21 THR N N 21 117.994 117.000 0.994 1
1 201 . 7 1 1 A 22 22 LEU H H 22 8.677 9.027 -0.350 1
1 202 . 7 1 1 A 22 22 LEU HA H 22 4.762 4.920 -0.158 1
1 212 . 7 1 1 A 22 22 LEU C C 22 173.400 175.750 -2.350 1
1 213 . 7 1 1 A 22 22 LEU CA C 22 52.712 54.762 -2.050 1
1 214 . 7 1 1 A 22 22 LEU CB C 22 44.004 43.392 0.612 1
1 217 . 7 1 1 A 22 22 LEU N N 22 128.357 129.990 -1.633 1
1 218 . 7 1 1 A 23 23 GLU H H 23 8.468 9.230 -0.762 1
1 219 . 7 1 1 A 23 23 GLU HA H 23 4.698 5.184 -0.486 1
1 224 . 7 1 1 A 23 23 GLU C C 23 173.900 174.547 -0.647 1
1 225 . 7 1 1 A 23 23 GLU CA C 23 54.084 54.738 -0.654 1
1 226 . 7 1 1 A 23 23 GLU CB C 23 31.431 31.900 -0.469 1
1 228 . 7 1 1 A 23 23 GLU N N 23 123.736 125.609 -1.873 1
1 229 . 7 1 1 A 24 24 ASN H H 24 8.305 8.928 -0.623 1
1 230 . 7 1 1 A 24 24 ASN HA H 24 5.003 5.127 -0.124 1
1 235 . 7 1 1 A 24 24 ASN CA C 24 47.582 49.625 -2.043 1
1 236 . 7 1 1 A 24 24 ASN CB C 24 39.127 39.818 -0.691 1
1 237 . 7 1 1 A 24 24 ASN N N 24 116.167 125.042 -8.875 1
1 239 . 7 1 1 A 25 25 PRO HA H 25 4.481 4.534 -0.053 1
1 246 . 7 1 1 A 25 25 PRO C C 25 176.200 176.447 -0.247 1
1 247 . 7 1 1 A 25 25 PRO CA C 25 61.989 63.605 -1.616 1
1 248 . 7 1 1 A 25 25 PRO CB C 25 31.197 32.104 -0.907 1
1 251 . 7 1 1 A 26 26 GLY H H 26 7.468 7.966 -0.498 1
1 252 . 7 1 1 A 26 26 GLY HA2 H 26 4.201 4.015 0.186 1
1 253 . 7 1 1 A 26 26 GLY HA3 H 26 3.783 4.032 -0.249 1
1 254 . 7 1 1 A 26 26 GLY C C 26 170.900 174.298 -3.398 1
1 255 . 7 1 1 A 26 26 GLY CA C 26 43.633 44.557 -0.924 1
1 256 . 7 1 1 A 26 26 GLY N N 26 107.395 108.429 -1.034 1
1 257 . 7 1 1 A 27 27 ASP H H 27 7.922 8.575 -0.653 1
1 258 . 7 1 1 A 27 27 ASP HA H 27 4.512 4.693 -0.181 1
1 261 . 7 1 1 A 27 27 ASP C C 27 174.700 175.720 -1.020 1
1 262 . 7 1 1 A 27 27 ASP CA C 27 53.956 54.132 -0.176 1
1 263 . 7 1 1 A 27 27 ASP CB C 27 40.803 41.409 -0.606 1
1 264 . 7 1 1 A 27 27 ASP N N 27 112.947 118.648 -5.701 1
1 265 . 7 1 1 A 28 28 LEU H H 28 7.499 7.312 0.187 1
1 266 . 7 1 1 A 28 28 LEU HA H 28 4.760 5.029 -0.269 1
1 276 . 7 1 1 A 28 28 LEU CA C 28 50.866 51.225 -0.359 1
1 277 . 7 1 1 A 28 28 LEU CB C 28 41.602 43.669 -2.067 1
1 281 . 7 1 1 A 28 28 LEU N N 28 120.065 116.017 4.048 1
1 282 . 7 1 1 A 29 29 PRO HA H 29 4.060 4.695 -0.635 1
1 289 . 7 1 1 A 29 29 PRO CA C 29 61.962 62.338 -0.376 1
1 290 . 7 1 1 A 29 29 PRO CB C 29 31.344 32.547 -1.203 1
1 293 . 7 1 1 A 30 30 LEU H H 30 8.014 8.751 -0.737 1
1 294 . 7 1 1 A 30 30 LEU HA H 30 4.594 4.861 -0.267 1
1 304 . 7 1 1 A 30 30 LEU C C 30 174.600 175.706 -1.106 1
1 305 . 7 1 1 A 30 30 LEU CA C 30 52.119 53.358 -1.239 1
1 306 . 7 1 1 A 30 30 LEU CB C 30 44.719 44.829 -0.110 1
1 309 . 7 1 1 A 30 30 LEU N N 30 123.184 121.531 1.653 1
1 310 . 7 1 1 A 31 31 ARG H H 31 9.149 8.962 0.187 1
1 311 . 7 1 1 A 31 31 ARG HA H 31 4.888 4.962 -0.074 1
1 318 . 7 1 1 A 31 31 ARG C C 31 173.200 174.609 -1.409 1
1 319 . 7 1 1 A 31 31 ARG CA C 31 54.766 54.684 0.082 1
1 320 . 7 1 1 A 31 31 ARG CB C 31 30.961 33.185 -2.224 1
1 323 . 7 1 1 A 31 31 ARG N N 31 124.971 123.143 1.828 1
1 324 . 7 1 1 A 32 32 LEU H H 32 8.987 9.122 -0.135 1
1 325 . 7 1 1 A 32 32 LEU HA H 32 4.150 4.705 -0.555 1
1 335 . 7 1 1 A 32 32 LEU C C 32 175.100 177.121 -2.021 1
1 336 . 7 1 1 A 32 32 LEU CA C 32 54.102 54.752 -0.650 1
1 337 . 7 1 1 A 32 32 LEU CB C 32 42.512 42.310 0.202 1
1 341 . 7 1 1 A 32 32 LEU N N 32 131.179 128.371 2.808 1
1 342 . 7 1 1 A 33 33 VAL H H 33 8.757 9.154 -0.397 1
1 343 . 7 1 1 A 33 33 VAL HA H 33 4.811 4.562 0.249 1
1 351 . 7 1 1 A 33 33 VAL C C 33 175.300 175.642 -0.342 1
1 352 . 7 1 1 A 33 33 VAL CA C 33 59.902 62.239 -2.337 1
1 353 . 7 1 1 A 33 33 VAL CB C 33 31.739 32.712 -0.973 1
1 356 . 7 1 1 A 33 33 VAL N N 33 117.219 121.878 -4.659 1
1 357 . 7 1 1 A 34 34 GLY H H 34 7.573 7.083 0.490 1
1 358 . 7 1 1 A 34 34 GLY HA2 H 34 3.866 4.059 -0.193 1
1 359 . 7 1 1 A 34 34 GLY HA3 H 34 4.209 4.212 -0.003 1
1 360 . 7 1 1 A 34 34 GLY C C 34 168.900 170.872 -1.972 1
1 361 . 7 1 1 A 34 34 GLY CA C 34 44.615 46.050 -1.435 1
1 362 . 7 1 1 A 34 34 GLY N N 34 107.093 108.711 -1.618 1
1 363 . 7 1 1 A 35 35 ALA H H 35 8.478 8.238 0.240 1
1 364 . 7 1 1 A 35 35 ALA HA H 35 5.092 5.123 -0.031 1
1 368 . 7 1 1 A 35 35 ALA C C 35 173.900 175.170 -1.270 1
1 369 . 7 1 1 A 35 35 ALA CA C 35 50.343 51.146 -0.803 1
1 370 . 7 1 1 A 35 35 ALA CB C 35 21.491 22.858 -1.367 1
1 371 . 7 1 1 A 35 35 ALA N N 35 119.102 121.064 -1.962 1
1 372 . 7 1 1 A 36 36 ARG H H 36 8.340 8.132 0.208 1
1 373 . 7 1 1 A 36 36 ARG HA H 36 4.433 5.021 -0.588 1
1 380 . 7 1 1 A 36 36 ARG C C 36 172.400 174.349 -1.949 1
1 381 . 7 1 1 A 36 36 ARG CA C 36 54.154 54.729 -0.575 1
1 382 . 7 1 1 A 36 36 ARG CB C 36 32.805 34.609 -1.804 1
1 385 . 7 1 1 A 36 36 ARG N N 36 114.162 117.864 -3.702 1
1 386 . 7 1 1 A 37 37 THR H H 37 8.896 8.429 0.467 1
1 387 . 7 1 1 A 37 37 THR HA H 37 5.090 4.867 0.223 1
1 393 . 7 1 1 A 37 37 THR CA C 37 56.762 58.348 -1.586 1
1 394 . 7 1 1 A 37 37 THR CB C 37 68.917 71.444 -2.527 1
1 396 . 7 1 1 A 37 37 THR N N 37 117.398 114.729 2.669 1
1 397 . 7 1 1 A 38 38 PRO HA H 38 4.404 4.378 0.026 1
1 404 . 7 1 1 A 38 38 PRO C C 38 177.200 177.363 -0.163 1
1 405 . 7 1 1 A 38 38 PRO CA C 38 62.865 64.670 -1.805 1
1 406 . 7 1 1 A 38 38 PRO CB C 38 31.343 31.881 -0.538 1
1 408 . 7 1 1 A 39 39 VAL H H 39 7.168 7.540 -0.372 1
1 409 . 7 1 1 A 39 39 VAL HA H 39 4.151 4.116 0.035 1
1 417 . 7 1 1 A 39 39 VAL C C 39 173.100 175.281 -2.181 1
1 418 . 7 1 1 A 39 39 VAL CA C 39 60.854 62.698 -1.844 1
1 419 . 7 1 1 A 39 39 VAL CB C 39 31.699 32.162 -0.463 1
1 422 . 7 1 1 A 39 39 VAL N N 39 108.511 114.492 -5.981 1
1 423 . 7 1 1 A 40 40 ALA H H 40 7.471 7.511 -0.040 1
1 424 . 7 1 1 A 40 40 ALA HA H 40 4.846 4.474 0.372 1
1 428 . 7 1 1 A 40 40 ALA C C 40 174.300 176.328 -2.028 1
1 429 . 7 1 1 A 40 40 ALA CA C 40 49.246 51.205 -1.959 1
1 430 . 7 1 1 A 40 40 ALA CB C 40 21.246 23.138 -1.892 1
1 431 . 7 1 1 A 40 40 ALA N N 40 122.022 122.287 -0.265 1
1 432 . 7 1 1 A 41 41 GLU H H 41 8.043 8.913 -0.870 1
1 433 . 7 1 1 A 41 41 GLU HA H 41 3.915 4.438 -0.523 1
1 438 . 7 1 1 A 41 41 GLU C C 41 176.400 175.804 0.596 1
1 439 . 7 1 1 A 41 41 GLU CA C 41 58.297 57.643 0.654 1
1 440 . 7 1 1 A 41 41 GLU CB C 41 29.466 31.058 -1.592 1
1 442 . 7 1 1 A 41 41 GLU N N 41 122.665 118.628 4.037 1
1 443 . 7 1 1 A 42 42 ARG H H 42 8.064 8.045 0.019 1
1 444 . 7 1 1 A 42 42 ARG HA H 42 4.586 4.284 0.302 1
1 451 . 7 1 1 A 42 42 ARG C C 42 171.800 175.813 -4.013 1
1 452 . 7 1 1 A 42 42 ARG CA C 42 54.199 56.606 -2.407 1
1 453 . 7 1 1 A 42 42 ARG CB C 42 34.981 30.604 4.377 1
1 456 . 7 1 1 A 42 42 ARG N N 42 113.801 121.153 -7.352 1
1 457 . 7 1 1 A 43 43 VAL H H 43 8.393 8.381 0.012 1
1 458 . 7 1 1 A 43 43 VAL HA H 43 5.001 4.609 0.392 1
1 466 . 7 1 1 A 43 43 VAL C C 43 174.900 174.712 0.188 1
1 467 . 7 1 1 A 43 43 VAL CA C 43 56.568 62.167 -5.599 1
1 468 . 7 1 1 A 43 43 VAL CB C 43 32.363 32.632 -0.269 1
1 471 . 7 1 1 A 43 43 VAL N N 43 119.964 127.608 -7.644 1
1 472 . 7 1 1 A 44 44 GLU H H 44 8.775 8.939 -0.164 1
1 473 . 7 1 1 A 44 44 GLU HA H 44 4.741 5.100 -0.359 1
1 478 . 7 1 1 A 44 44 GLU C C 44 174.000 175.023 -1.023 1
1 479 . 7 1 1 A 44 44 GLU CA C 44 52.795 55.078 -2.283 1
1 480 . 7 1 1 A 44 44 GLU CB C 44 34.239 33.468 0.771 1
1 482 . 7 1 1 A 44 44 GLU N N 44 124.857 127.415 -2.558 1
1 483 . 7 1 1 A 45 45 LEU H H 45 8.949 8.776 0.173 1
1 484 . 7 1 1 A 45 45 LEU HA H 45 4.332 4.654 -0.322 1
1 494 . 7 1 1 A 45 45 LEU C C 45 173.800 174.558 -0.758 1
1 495 . 7 1 1 A 45 45 LEU CA C 45 53.855 54.287 -0.432 1
1 496 . 7 1 1 A 45 45 LEU CB C 45 41.949 42.911 -0.962 1
1 500 . 7 1 1 A 45 45 LEU N N 45 127.070 128.279 -1.209 1
1 501 . 7 1 1 A 46 46 HIS H H 46 9.013 9.040 -0.027 1
1 502 . 7 1 1 A 46 46 HIS HA H 46 5.145 5.056 0.089 1
1 507 . 7 1 1 A 46 46 HIS C C 46 173.200 174.593 -1.393 1
1 508 . 7 1 1 A 46 46 HIS CA C 46 53.542 55.188 -1.646 1
1 509 . 7 1 1 A 46 46 HIS CB C 46 34.785 31.575 3.210 1
1 510 . 7 1 1 A 46 46 HIS N N 46 125.998 126.178 -0.180 1
1 511 . 7 1 1 A 47 47 GLU H H 47 8.904 8.724 0.180 1
1 512 . 7 1 1 A 47 47 GLU HA H 47 4.502 4.623 -0.121 1
1 517 . 7 1 1 A 47 47 GLU C C 47 174.500 175.207 -0.707 1
1 518 . 7 1 1 A 47 47 GLU CA C 47 52.978 54.858 -1.880 1
1 519 . 7 1 1 A 47 47 GLU CB C 47 32.317 30.811 1.506 1
1 521 . 7 1 1 A 47 47 GLU N N 47 116.660 120.019 -3.359 1
1 522 . 7 1 1 A 48 48 THR H H 48 7.778 8.440 -0.662 1
1 523 . 7 1 1 A 48 48 THR HA H 48 5.082 5.031 0.051 1
1 528 . 7 1 1 A 48 48 THR C C 48 172.700 173.717 -1.017 1
1 529 . 7 1 1 A 48 48 THR CA C 48 61.335 61.700 -0.365 1
1 530 . 7 1 1 A 48 48 THR CB C 48 68.819 70.932 -2.113 1
1 532 . 7 1 1 A 48 48 THR N N 48 119.627 113.962 5.665 1
1 533 . 7 1 1 A 49 49 PHE H H 49 8.782 8.455 0.327 1
1 534 . 7 1 1 A 49 49 PHE HA H 49 4.857 5.673 -0.816 1
1 542 . 7 1 1 A 49 49 PHE C C 49 171.100 173.801 -2.701 1
1 543 . 7 1 1 A 49 49 PHE CA C 49 54.381 54.785 -0.404 1
1 544 . 7 1 1 A 49 49 PHE CB C 49 40.629 42.506 -1.877 1
1 545 . 7 1 1 A 49 49 PHE N N 49 125.064 123.525 1.539 1
1 546 . 7 1 1 A 50 50 MET H H 50 8.476 9.195 -0.719 1
1 547 . 7 1 1 A 50 50 MET HA H 50 4.933 5.666 -0.733 1
1 554 . 7 1 1 A 50 50 MET C C 50 174.600 175.393 -0.793 1
1 555 . 7 1 1 A 50 50 MET CA C 50 52.942 53.588 -0.646 1
1 556 . 7 1 1 A 50 50 MET CB C 50 33.179 34.050 -0.871 1
1 559 . 7 1 1 A 50 50 MET N N 50 119.451 118.281 1.170 1
1 560 . 7 1 1 A 51 51 ARG H H 51 8.727 8.774 -0.047 1
1 561 . 7 1 1 A 51 51 ARG HA H 51 4.554 5.004 -0.450 1
1 568 . 7 1 1 A 51 51 ARG C C 51 173.100 174.763 -1.663 1
1 569 . 7 1 1 A 51 51 ARG CA C 51 53.472 53.980 -0.508 1
1 570 . 7 1 1 A 51 51 ARG CB C 51 32.491 34.719 -2.228 1
1 573 . 7 1 1 A 51 51 ARG N N 51 123.914 122.360 1.554 1
1 574 . 7 1 1 A 52 52 GLU H H 52 8.501 8.678 -0.177 1
1 575 . 7 1 1 A 52 52 GLU HA H 52 4.886 5.344 -0.458 1
1 580 . 7 1 1 A 52 52 GLU C C 52 175.200 175.700 -0.500 1
1 581 . 7 1 1 A 52 52 GLU CA C 52 54.560 55.422 -0.862 1
1 582 . 7 1 1 A 52 52 GLU CB C 52 30.040 31.892 -1.852 1
1 584 . 7 1 1 A 52 52 GLU N N 52 122.721 120.158 2.563 1
1 585 . 7 1 1 A 53 53 VAL H H 53 8.881 8.020 0.861 1
1 586 . 7 1 1 A 53 53 VAL HA H 53 4.105 4.301 -0.196 1
1 594 . 7 1 1 A 53 53 VAL C C 53 174.800 175.557 -0.757 1
1 595 . 7 1 1 A 53 53 VAL CA C 53 60.797 63.131 -2.334 1
1 596 . 7 1 1 A 53 53 VAL CB C 53 33.436 33.222 0.214 1
1 599 . 7 1 1 A 53 53 VAL N N 53 126.387 122.704 3.683 1
1 600 . 7 1 1 A 54 54 GLU H H 54 9.397 8.179 1.218 1
1 601 . 7 1 1 A 54 54 GLU HA H 54 3.744 4.356 -0.612 1
1 606 . 7 1 1 A 54 54 GLU C C 54 175.600 176.438 -0.838 1
1 607 . 7 1 1 A 54 54 GLU CA C 54 56.265 55.134 1.131 1
1 608 . 7 1 1 A 54 54 GLU CB C 54 26.630 28.273 -1.643 1
1 610 . 7 1 1 A 54 54 GLU N N 54 127.307 121.069 6.238 1
1 611 . 7 1 1 A 55 55 GLY H H 55 8.513 8.149 0.364 1
1 612 . 7 1 1 A 55 55 GLY HA2 H 55 4.011 3.914 0.097 1
1 613 . 7 1 1 A 55 55 GLY HA3 H 55 3.525 3.915 -0.390 1
1 614 . 7 1 1 A 55 55 GLY C C 55 172.900 173.797 -0.897 1
1 615 . 7 1 1 A 55 55 GLY CA C 55 44.439 45.461 -1.022 1
1 616 . 7 1 1 A 55 55 GLY N N 55 103.967 106.936 -2.969 1
1 617 . 7 1 1 A 56 56 LYS H H 56 7.752 7.971 -0.219 1
1 618 . 7 1 1 A 56 56 LYS HA H 56 4.516 4.502 0.014 1
1 626 . 7 1 1 A 56 56 LYS C C 56 174.200 176.053 -1.853 1
1 627 . 7 1 1 A 56 56 LYS CA C 56 52.987 55.343 -2.356 1
1 628 . 7 1 1 A 56 56 LYS CB C 56 33.669 33.469 0.200 1
1 632 . 7 1 1 A 56 56 LYS N N 56 120.927 120.567 0.360 1
1 633 . 7 1 1 A 57 57 LYS H H 57 8.417 8.525 -0.108 1
1 634 . 7 1 1 A 57 57 LYS HA H 57 4.601 4.690 -0.089 1
1 643 . 7 1 1 A 57 57 LYS C C 57 175.500 175.729 -0.229 1
1 644 . 7 1 1 A 57 57 LYS CA C 57 55.128 56.206 -1.078 1
1 645 . 7 1 1 A 57 57 LYS CB C 57 31.967 32.595 -0.628 1
1 649 . 7 1 1 A 57 57 LYS N N 57 122.209 122.522 -0.313 1
1 650 . 7 1 1 A 58 58 VAL H H 58 8.914 9.126 -0.212 1
1 651 . 7 1 1 A 58 58 VAL HA H 58 4.208 4.821 -0.613 1
1 659 . 7 1 1 A 58 58 VAL C C 58 173.800 174.508 -0.708 1
1 660 . 7 1 1 A 58 58 VAL CA C 58 59.830 59.547 0.283 1
1 661 . 7 1 1 A 58 58 VAL CB C 58 34.136 35.919 -1.783 1
1 664 . 7 1 1 A 58 58 VAL N N 58 124.087 122.148 1.939 1
1 665 . 7 1 1 A 59 59 MET H H 59 8.453 8.576 -0.123 1
1 666 . 7 1 1 A 59 59 MET HA H 59 4.758 5.046 -0.288 1
1 674 . 7 1 1 A 59 59 MET C C 59 175.400 176.140 -0.740 1
1 675 . 7 1 1 A 59 59 MET CA C 59 54.268 55.222 -0.954 1
1 676 . 7 1 1 A 59 59 MET CB C 59 32.589 32.530 0.059 1
1 679 . 7 1 1 A 59 59 MET N N 59 125.201 126.364 -1.163 1
1 680 . 7 1 1 A 60 60 GLY H H 60 8.421 7.813 0.608 1
1 681 . 7 1 1 A 60 60 GLY HA2 H 60 4.140 3.710 0.430 1
1 682 . 7 1 1 A 60 60 GLY HA3 H 60 2.836 4.053 -1.217 1
1 683 . 7 1 1 A 60 60 GLY C C 60 170.300 171.084 -0.784 1
1 684 . 7 1 1 A 60 60 GLY CA C 60 43.150 44.961 -1.811 1
1 685 . 7 1 1 A 60 60 GLY N N 60 112.895 109.087 3.808 1
1 686 . 7 1 1 A 61 61 MET H H 61 8.121 8.329 -0.208 1
1 687 . 7 1 1 A 61 61 MET HA H 61 5.739 5.462 0.277 1
1 695 . 7 1 1 A 61 61 MET C C 61 174.600 175.285 -0.685 1
1 696 . 7 1 1 A 61 61 MET CA C 61 53.970 53.564 0.406 1
1 697 . 7 1 1 A 61 61 MET CB C 61 35.139 35.174 -0.035 1
1 700 . 7 1 1 A 61 61 MET N N 61 117.261 120.686 -3.425 1
1 701 . 7 1 1 A 62 62 ARG H H 62 8.637 8.713 -0.076 1
1 702 . 7 1 1 A 62 62 ARG HA H 62 4.873 4.600 0.273 1
1 709 . 7 1 1 A 62 62 ARG CA C 62 52.178 52.602 -0.424 1
1 710 . 7 1 1 A 62 62 ARG CB C 62 29.784 33.702 -3.918 1
1 713 . 7 1 1 A 62 62 ARG N N 62 119.099 122.415 -3.316 1
1 720 . 7 1 1 A 63 63 PRO CA C 63 61.358 62.518 -1.160 1
1 721 . 7 1 1 A 63 63 PRO CB C 63 31.155 32.303 -1.148 1
1 724 . 7 1 1 A 64 64 VAL H H 64 8.096 8.499 -0.403 1
1 725 . 7 1 1 A 64 64 VAL HA H 64 4.574 4.518 0.056 1
1 733 . 7 1 1 A 64 64 VAL CA C 64 56.761 58.305 -1.544 1
1 734 . 7 1 1 A 64 64 VAL CB C 64 33.366 33.839 -0.473 1
1 737 . 7 1 1 A 64 64 VAL N N 64 117.828 116.681 1.147 1
1 738 . 7 1 1 A 65 65 PRO HA H 65 4.280 4.454 -0.174 1
1 745 . 7 1 1 A 65 65 PRO CA C 65 63.729 64.195 -0.466 1
1 746 . 7 1 1 A 65 65 PRO CB C 65 31.186 32.013 -0.827 1
1 749 . 7 1 1 A 66 66 PHE H H 66 6.506 7.184 -0.678 1
1 750 . 7 1 1 A 66 66 PHE HA H 66 5.004 4.949 0.055 1
1 757 . 7 1 1 A 66 66 PHE C C 66 171.800 172.687 -0.887 1
1 758 . 7 1 1 A 66 66 PHE CA C 66 55.054 56.400 -1.346 1
1 759 . 7 1 1 A 66 66 PHE CB C 66 39.765 40.285 -0.520 1
1 760 . 7 1 1 A 66 66 PHE N N 66 108.252 112.881 -4.629 1
1 761 . 7 1 1 A 67 67 LEU H H 67 8.526 8.967 -0.441 1
1 762 . 7 1 1 A 67 67 LEU HA H 67 4.295 5.169 -0.874 1
1 772 . 7 1 1 A 67 67 LEU C C 67 173.700 175.527 -1.827 1
1 773 . 7 1 1 A 67 67 LEU CA C 67 53.196 53.192 0.004 1
1 774 . 7 1 1 A 67 67 LEU CB C 67 45.126 44.962 0.164 1
1 778 . 7 1 1 A 67 67 LEU N N 67 118.539 121.078 -2.539 1
1 779 . 7 1 1 A 68 68 GLU H H 68 8.950 9.158 -0.208 1
1 780 . 7 1 1 A 68 68 GLU HA H 68 5.002 5.147 -0.145 1
1 785 . 7 1 1 A 68 68 GLU C C 68 173.900 173.973 -0.073 1
1 786 . 7 1 1 A 68 68 GLU CA C 68 54.792 55.113 -0.321 1
1 787 . 7 1 1 A 68 68 GLU CB C 68 31.025 33.838 -2.813 1
1 789 . 7 1 1 A 68 68 GLU N N 68 125.653 117.900 7.753 1
1 790 . 7 1 1 A 69 69 VAL H H 69 9.238 9.053 0.185 1
1 791 . 7 1 1 A 69 69 VAL HA H 69 4.426 4.651 -0.225 1
1 799 . 7 1 1 A 69 69 VAL CA C 69 57.402 58.895 -1.493 1
1 800 . 7 1 1 A 69 69 VAL CB C 69 31.551 35.631 -4.080 1
1 803 . 7 1 1 A 69 69 VAL N N 69 126.535 120.336 6.199 1
1 804 . 7 1 1 A 70 70 PRO HA H 70 4.523 4.718 -0.195 1
1 811 . 7 1 1 A 70 70 PRO CA C 70 61.340 61.558 -0.218 1
1 812 . 7 1 1 A 70 70 PRO CB C 70 30.050 31.682 -1.632 1
1 815 . 7 1 1 A 71 71 PRO HA H 71 3.902 4.126 -0.224 1
1 822 . 7 1 1 A 71 71 PRO C C 71 176.100 177.042 -0.942 1
1 823 . 7 1 1 A 71 71 PRO CA C 71 62.715 63.584 -0.869 1
1 824 . 7 1 1 A 71 71 PRO CB C 71 31.250 32.184 -0.934 1
1 827 . 7 1 1 A 72 72 LYS H H 72 8.232 8.585 -0.353 1
1 828 . 7 1 1 A 72 72 LYS HA H 72 4.023 4.109 -0.086 1
1 837 . 7 1 1 A 72 72 LYS C C 72 175.600 175.924 -0.324 1
1 838 . 7 1 1 A 72 72 LYS CA C 72 56.111 58.289 -2.178 1
1 839 . 7 1 1 A 72 72 LYS CB C 72 27.904 30.400 -2.496 1
1 843 . 7 1 1 A 72 72 LYS N N 72 120.502 116.382 4.120 1
1 844 . 7 1 1 A 73 73 GLY H H 73 7.924 7.657 0.267 1
1 845 . 7 1 1 A 73 73 GLY HA2 H 73 3.411 3.936 -0.525 1
1 846 . 7 1 1 A 73 73 GLY HA3 H 73 4.415 3.941 0.474 1
1 847 . 7 1 1 A 73 73 GLY C C 73 171.400 172.566 -1.166 1
1 848 . 7 1 1 A 73 73 GLY CA C 73 43.527 45.495 -1.968 1
1 849 . 7 1 1 A 73 73 GLY N N 73 107.136 107.961 -0.825 1
1 850 . 7 1 1 A 74 74 ARG H H 74 8.285 8.718 -0.433 1
1 851 . 7 1 1 A 74 74 ARG HA H 74 5.256 4.891 0.365 1
1 858 . 7 1 1 A 74 74 ARG C C 74 174.100 175.676 -1.576 1
1 859 . 7 1 1 A 74 74 ARG CA C 74 53.805 56.047 -2.242 1
1 860 . 7 1 1 A 74 74 ARG CB C 74 32.615 31.294 1.321 1
1 863 . 7 1 1 A 74 74 ARG N N 74 116.383 125.170 -8.787 1
1 864 . 7 1 1 A 75 75 VAL H H 75 8.836 9.191 -0.355 1
1 865 . 7 1 1 A 75 75 VAL HA H 75 4.446 4.767 -0.321 1
1 873 . 7 1 1 A 75 75 VAL C C 75 172.300 173.954 -1.654 1
1 874 . 7 1 1 A 75 75 VAL CA C 75 60.096 59.542 0.554 1
1 875 . 7 1 1 A 75 75 VAL CB C 75 34.486 35.640 -1.154 1
1 878 . 7 1 1 A 75 75 VAL N N 75 119.528 119.218 0.310 1
1 879 . 7 1 1 A 76 76 GLU H H 76 8.649 8.775 -0.126 1
1 880 . 7 1 1 A 76 76 GLU HA H 76 4.651 4.788 -0.137 1
1 884 . 7 1 1 A 76 76 GLU C C 76 173.800 176.648 -2.848 1
1 885 . 7 1 1 A 76 76 GLU CA C 76 54.588 55.962 -1.374 1
1 886 . 7 1 1 A 76 76 GLU CB C 76 30.219 31.041 -0.822 1
1 888 . 7 1 1 A 76 76 GLU N N 76 125.052 124.944 0.108 1
1 889 . 7 1 1 A 77 77 LEU C C 77 175.400 176.651 -1.251 1
1 890 . 7 1 1 A 77 77 LEU CA C 77 56.188 55.248 0.940 1
1 891 . 7 1 1 A 77 77 LEU CB C 77 39.740 42.633 -2.893 1
1 895 . 7 1 1 A 77 77 LEU N N 77 129.800 124.506 5.294 1
1 896 . 7 1 1 A 78 78 LYS HA H 78 4.592 4.846 -0.254 1
1 904 . 7 1 1 A 78 78 LYS CA C 78 52.793 53.456 -0.663 1
1 905 . 7 1 1 A 78 78 LYS CB C 78 32.681 35.466 -2.785 1
1 909 . 7 1 1 A 78 78 LYS N N 78 121.496 121.697 -0.201 1
1 910 . 7 1 1 A 79 79 PRO HA H 79 3.817 4.435 -0.618 1
1 917 . 7 1 1 A 79 79 PRO CA C 79 63.020 64.100 -1.080 1
1 918 . 7 1 1 A 79 79 PRO CB C 79 30.307 31.827 -1.520 1
1 921 . 7 1 1 A 80 80 GLY HA2 H 80 4.118 4.003 0.115 1
1 922 . 7 1 1 A 80 80 GLY HA3 H 80 3.484 4.020 -0.536 1
1 923 . 7 1 1 A 80 80 GLY CA C 80 44.160 45.255 -1.095 1
1 924 . 7 1 1 A 81 81 GLY H H 81 8.170 8.159 0.011 1
1 925 . 7 1 1 A 81 81 GLY HA2 H 81 3.733 3.889 -0.156 1
1 926 . 7 1 1 A 81 81 GLY HA3 H 81 4.643 4.115 0.528 1
1 927 . 7 1 1 A 81 81 GLY C C 81 175.900 171.672 4.228 1
1 928 . 7 1 1 A 81 81 GLY CA C 81 43.678 45.781 -2.103 1
1 929 . 7 1 1 A 81 81 GLY N N 81 110.532 112.317 -1.785 1
1 930 . 7 1 1 A 82 82 TYR H H 82 9.684 8.474 1.210 1
1 931 . 7 1 1 A 82 82 TYR HA H 82 5.318 5.525 -0.207 1
1 938 . 7 1 1 A 82 82 TYR C C 82 174.000 174.829 -0.829 1
1 939 . 7 1 1 A 82 82 TYR CA C 82 57.779 56.427 1.352 1
1 940 . 7 1 1 A 82 82 TYR CB C 82 39.055 43.270 -4.215 1
1 941 . 7 1 1 A 82 82 TYR N N 82 129.182 120.285 8.897 1
1 942 . 7 1 1 A 83 83 HIS H H 83 8.723 9.024 -0.301 1
1 943 . 7 1 1 A 83 83 HIS HA H 83 4.397 5.107 -0.710 1
1 948 . 7 1 1 A 83 83 HIS C C 83 171.500 171.823 -0.323 1
1 949 . 7 1 1 A 83 83 HIS CA C 83 55.420 54.373 1.047 1
1 950 . 7 1 1 A 83 83 HIS CB C 83 29.199 32.134 -2.935 1
1 951 . 7 1 1 A 83 83 HIS N N 83 111.474 118.201 -6.727 1
1 952 . 7 1 1 A 84 84 PHE H H 84 8.092 8.867 -0.775 1
1 953 . 7 1 1 A 84 84 PHE HA H 84 5.084 4.978 0.106 1
1 961 . 7 1 1 A 84 84 PHE C C 84 174.900 175.324 -0.424 1
1 962 . 7 1 1 A 84 84 PHE CA C 84 56.185 57.408 -1.223 1
1 963 . 7 1 1 A 84 84 PHE CB C 84 40.178 40.338 -0.160 1
1 964 . 7 1 1 A 84 84 PHE N N 84 115.954 118.927 -2.973 1
1 965 . 7 1 1 A 85 85 MET H H 85 8.927 9.256 -0.329 1
1 966 . 7 1 1 A 85 85 MET HA H 85 5.046 4.912 0.134 1
1 973 . 7 1 1 A 85 85 MET C C 85 173.300 175.251 -1.951 1
1 974 . 7 1 1 A 85 85 MET CA C 85 52.035 53.781 -1.746 1
1 975 . 7 1 1 A 85 85 MET CB C 85 31.114 33.114 -2.000 1
1 978 . 7 1 1 A 85 85 MET N N 85 119.118 122.226 -3.108 1
1 979 . 7 1 1 A 86 86 LEU H H 86 9.574 8.966 0.608 1
1 980 . 7 1 1 A 86 86 LEU HA H 86 4.205 5.235 -1.030 1
1 990 . 7 1 1 A 86 86 LEU C C 86 173.800 175.517 -1.717 1
1 991 . 7 1 1 A 86 86 LEU CA C 86 54.533 53.066 1.467 1
1 992 . 7 1 1 A 86 86 LEU CB C 86 39.303 44.782 -5.479 1
1 996 . 7 1 1 A 86 86 LEU N N 86 128.193 124.547 3.646 1
1 997 . 7 1 1 A 87 87 LEU H H 87 8.756 9.007 -0.251 1
1 998 . 7 1 1 A 87 87 LEU HA H 87 4.752 5.023 -0.271 1
1 1007 . 7 1 1 A 87 87 LEU C C 87 176.100 176.198 -0.098 1
1 1008 . 7 1 1 A 87 87 LEU CA C 87 52.307 53.259 -0.952 1
1 1009 . 7 1 1 A 87 87 LEU CB C 87 41.925 45.156 -3.231 1
1 1013 . 7 1 1 A 87 87 LEU N N 87 123.781 125.786 -2.005 1
1 1014 . 7 1 1 A 88 88 GLY H H 88 8.152 8.645 -0.493 1
1 1015 . 7 1 1 A 88 88 GLY HA2 H 88 3.743 3.877 -0.134 1
1 1016 . 7 1 1 A 88 88 GLY HA3 H 88 3.709 3.880 -0.171 1
1 1017 . 7 1 1 A 88 88 GLY C C 88 174.900 175.102 -0.202 1
1 1018 . 7 1 1 A 88 88 GLY CA C 88 46.693 46.853 -0.160 1
1 1019 . 7 1 1 A 88 88 GLY N N 88 111.721 113.236 -1.515 1
1 1020 . 7 1 1 A 89 89 LEU H H 89 8.941 8.017 0.924 1
1 1021 . 7 1 1 A 89 89 LEU HA H 89 4.413 4.271 0.142 1
1 1031 . 7 1 1 A 89 89 LEU C C 89 178.900 177.069 1.831 1
1 1032 . 7 1 1 A 89 89 LEU CA C 89 54.213 54.878 -0.665 1
1 1036 . 7 1 1 A 89 89 LEU N N 89 123.143 120.126 3.017 1
1 1037 . 7 1 1 A 90 90 LYS H H 90 8.650 8.784 -0.134 1
1 1038 . 7 1 1 A 90 90 LYS HA H 90 3.891 4.239 -0.348 1
1 1047 . 7 1 1 A 90 90 LYS C C 90 174.600 176.318 -1.718 1
1 1048 . 7 1 1 A 90 90 LYS CA C 90 56.863 57.079 -0.216 1
1 1049 . 7 1 1 A 90 90 LYS CB C 90 32.115 32.889 -0.774 1
1 1053 . 7 1 1 A 90 90 LYS N N 90 122.720 125.431 -2.711 1
1 1054 . 7 1 1 A 91 91 ARG H H 91 7.699 7.611 0.088 1
1 1055 . 7 1 1 A 91 91 ARG HA H 91 4.590 4.700 -0.110 1
1 1061 . 7 1 1 A 91 91 ARG CA C 91 52.295 54.776 -2.481 1
1 1062 . 7 1 1 A 91 91 ARG CB C 91 28.524 32.608 -4.084 1
1 1065 . 7 1 1 A 91 91 ARG N N 91 115.054 116.435 -1.381 1
1 1066 . 7 1 1 A 92 92 PRO HA H 92 4.342 4.840 -0.498 1
1 1073 . 7 1 1 A 92 92 PRO C C 92 176.800 175.958 0.842 1
1 1074 . 7 1 1 A 92 92 PRO CA C 92 61.764 62.644 -0.880 1
1 1075 . 7 1 1 A 92 92 PRO CB C 92 31.093 32.495 -1.402 1
1 1078 . 7 1 1 A 93 93 LEU H H 93 8.195 8.639 -0.444 1
1 1079 . 7 1 1 A 93 93 LEU HA H 93 4.521 4.877 -0.356 1
1 1089 . 7 1 1 A 93 93 LEU C C 93 175.500 175.417 0.083 1
1 1090 . 7 1 1 A 93 93 LEU CA C 93 53.071 53.031 0.040 1
1 1091 . 7 1 1 A 93 93 LEU CB C 93 42.760 44.973 -2.213 1
1 1095 . 7 1 1 A 93 93 LEU N N 93 123.629 121.345 2.284 1
1 1096 . 7 1 1 A 94 94 LYS H H 94 8.667 8.790 -0.123 1
1 1097 . 7 1 1 A 94 94 LYS HA H 94 4.406 4.441 -0.035 1
1 1106 . 7 1 1 A 94 94 LYS C C 94 174.800 175.831 -1.031 1
1 1107 . 7 1 1 A 94 94 LYS CA C 94 53.186 54.256 -1.070 1
1 1108 . 7 1 1 A 94 94 LYS CB C 94 33.799 35.156 -1.357 1
1 1112 . 7 1 1 A 94 94 LYS N N 94 120.604 119.996 0.608 1
1 1113 . 7 1 1 A 95 95 ALA H H 95 8.097 8.479 -0.382 1
1 1114 . 7 1 1 A 95 95 ALA HA H 95 3.624 4.067 -0.443 1
1 1118 . 7 1 1 A 95 95 ALA C C 95 177.800 178.060 -0.260 1
1 1119 . 7 1 1 A 95 95 ALA CA C 95 52.851 53.869 -1.018 1
1 1120 . 7 1 1 A 95 95 ALA CB C 95 15.787 18.336 -2.549 1
1 1121 . 7 1 1 A 95 95 ALA N N 95 124.606 127.501 -2.895 1
1 1122 . 7 1 1 A 96 96 GLY H H 96 8.980 8.395 0.585 1
1 1123 . 7 1 1 A 96 96 GLY HA2 H 96 4.295 3.962 0.333 1
1 1124 . 7 1 1 A 96 96 GLY HA3 H 96 3.677 3.972 -0.295 1
1 1125 . 7 1 1 A 96 96 GLY C C 96 174.200 175.104 -0.904 1
1 1126 . 7 1 1 A 96 96 GLY CA C 96 44.109 45.133 -1.024 1
1 1127 . 7 1 1 A 96 96 GLY N N 96 112.131 111.221 0.910 1
1 1128 . 7 1 1 A 97 97 GLU H H 97 7.696 7.901 -0.205 1
1 1129 . 7 1 1 A 97 97 GLU HA H 97 4.435 4.411 0.024 1
1 1134 . 7 1 1 A 97 97 GLU C C 97 173.000 175.563 -2.563 1
1 1135 . 7 1 1 A 97 97 GLU CA C 97 54.941 55.633 -0.692 1
1 1136 . 7 1 1 A 97 97 GLU CB C 97 29.860 31.124 -1.264 1
1 1138 . 7 1 1 A 97 97 GLU N N 97 119.667 120.663 -0.996 1
1 1139 . 7 1 1 A 98 98 GLU H H 98 8.249 8.594 -0.345 1
1 1140 . 7 1 1 A 98 98 GLU HA H 98 4.883 5.183 -0.300 1
1 1145 . 7 1 1 A 98 98 GLU C C 98 175.400 175.221 0.179 1
1 1146 . 7 1 1 A 98 98 GLU CA C 98 54.281 55.068 -0.787 1
1 1147 . 7 1 1 A 98 98 GLU CB C 98 31.037 32.671 -1.634 1
1 1149 . 7 1 1 A 98 98 GLU N N 98 117.873 119.717 -1.844 1
1 1150 . 7 1 1 A 99 99 VAL H H 99 9.233 9.147 0.086 1
1 1151 . 7 1 1 A 99 99 VAL HA H 99 4.064 4.579 -0.515 1
1 1159 . 7 1 1 A 99 99 VAL C C 99 173.000 174.918 -1.918 1
1 1160 . 7 1 1 A 99 99 VAL CA C 99 60.243 60.840 -0.597 1
1 1161 . 7 1 1 A 99 99 VAL CB C 99 34.179 35.058 -0.879 1
1 1164 . 7 1 1 A 99 99 VAL N N 99 123.353 121.443 1.910 1
1 1165 . 7 1 1 A 100 100 GLU H H 100 8.472 8.640 -0.168 1
1 1166 . 7 1 1 A 100 100 GLU HA H 100 4.711 4.607 0.104 1
1 1171 . 7 1 1 A 100 100 GLU C C 100 173.800 175.753 -1.953 1
1 1172 . 7 1 1 A 100 100 GLU CA C 100 54.034 57.114 -3.080 1
1 1173 . 7 1 1 A 100 100 GLU CB C 100 30.122 30.290 -0.168 1
1 1174 . 7 1 1 A 101 101 LEU H H 101 9.051 8.722 0.329 1
1 1175 . 7 1 1 A 101 101 LEU HA H 101 4.642 5.036 -0.394 1
1 1185 . 7 1 1 A 101 101 LEU C C 101 172.900 174.133 -1.233 1
1 1186 . 7 1 1 A 101 101 LEU CA C 101 53.335 54.408 -1.073 1
1 1187 . 7 1 1 A 101 101 LEU CB C 101 45.044 45.929 -0.885 1
1 1191 . 7 1 1 A 101 101 LEU N N 101 127.385 123.362 4.023 1
1 1192 . 7 1 1 A 102 102 ASP H H 102 8.775 8.862 -0.087 1
1 1193 . 7 1 1 A 102 102 ASP HA H 102 5.002 4.945 0.057 1
1 1196 . 7 1 1 A 102 102 ASP C C 102 174.300 174.931 -0.631 1
1 1197 . 7 1 1 A 102 102 ASP CA C 102 51.941 53.519 -1.578 1
1 1198 . 7 1 1 A 102 102 ASP CB C 102 40.066 41.681 -1.615 1
1 1199 . 7 1 1 A 102 102 ASP N N 102 124.117 126.586 -2.469 1
1 1200 . 7 1 1 A 103 103 LEU H H 103 9.178 9.161 0.017 1
1 1201 . 7 1 1 A 103 103 LEU HA H 103 4.130 4.376 -0.246 1
1 1211 . 7 1 1 A 103 103 LEU C C 103 173.800 175.872 -2.072 1
1 1212 . 7 1 1 A 103 103 LEU CA C 103 53.611 54.146 -0.535 1
1 1213 . 7 1 1 A 103 103 LEU CB C 103 41.476 41.417 0.059 1
1 1217 . 7 1 1 A 104 104 LEU H H 104 7.973 8.995 -1.022 1
1 1218 . 7 1 1 A 104 104 LEU HA H 104 4.635 4.703 -0.068 1
1 1228 . 7 1 1 A 104 104 LEU C C 104 174.400 175.235 -0.835 1
1 1229 . 7 1 1 A 104 104 LEU CA C 104 53.030 53.677 -0.647 1
1 1230 . 7 1 1 A 104 104 LEU CB C 104 41.304 41.395 -0.091 1
1 1234 . 7 1 1 A 104 104 LEU N N 104 120.840 125.321 -4.481 1
1 1235 . 7 1 1 A 105 105 PHE H H 105 8.329 9.130 -0.801 1
1 1236 . 7 1 1 A 105 105 PHE HA H 105 5.449 5.106 0.343 1
1 1243 . 7 1 1 A 105 105 PHE C C 105 176.200 175.731 0.469 1
1 1244 . 7 1 1 A 105 105 PHE CA C 105 54.758 56.743 -1.985 1
1 1245 . 7 1 1 A 105 105 PHE CB C 105 40.471 41.497 -1.026 1
1 1246 . 7 1 1 A 105 105 PHE N N 105 119.872 124.107 -4.235 1
1 1247 . 7 1 1 A 106 106 ALA H H 106 8.839 9.461 -0.622 1
1 1248 . 7 1 1 A 106 106 ALA HA H 106 4.151 3.969 0.182 1
1 1252 . 7 1 1 A 106 106 ALA CA C 106 52.654 53.241 -0.587 1
1 1253 . 7 1 1 A 106 106 ALA CB C 106 17.751 18.071 -0.320 1
1 1254 . 7 1 1 A 106 106 ALA N N 106 125.040 128.673 -3.633 1
1 1255 . 7 1 1 A 107 107 GLY HA2 H 107 4.214 3.889 0.325 1
1 1256 . 7 1 1 A 107 107 GLY HA3 H 107 3.679 3.891 -0.212 1
1 1257 . 7 1 1 A 107 107 GLY CA C 107 44.403 46.962 -2.559 1
1 1258 . 7 1 1 A 108 108 GLY H H 108 7.939 8.439 -0.500 1
1 1259 . 7 1 1 A 108 108 GLY HA2 H 108 3.679 3.968 -0.289 1
1 1260 . 7 1 1 A 108 108 GLY HA3 H 108 4.211 3.970 0.241 1
1 1261 . 7 1 1 A 108 108 GLY C C 108 173.500 174.745 -1.245 1
1 1262 . 7 1 1 A 108 108 GLY CA C 108 44.702 46.889 -2.187 1
1 1263 . 7 1 1 A 108 108 GLY N N 108 106.742 109.803 -3.061 1
1 1264 . 7 1 1 A 109 109 LYS H H 109 7.374 7.481 -0.107 1
1 1265 . 7 1 1 A 109 109 LYS HA H 109 4.232 4.517 -0.285 1
1 1274 . 7 1 1 A 109 109 LYS C C 109 174.100 175.163 -1.063 1
1 1275 . 7 1 1 A 109 109 LYS CA C 109 55.921 55.390 0.531 1
1 1276 . 7 1 1 A 109 109 LYS CB C 109 32.315 31.843 0.472 1
1 1280 . 7 1 1 A 109 109 LYS N N 109 121.725 121.079 0.646 1
1 1281 . 7 1 1 A 110 110 VAL H H 110 8.210 8.693 -0.483 1
1 1282 . 7 1 1 A 110 110 VAL HA H 110 5.188 4.884 0.304 1
1 1290 . 7 1 1 A 110 110 VAL C C 110 175.200 174.417 0.783 1
1 1291 . 7 1 1 A 110 110 VAL CA C 110 59.695 60.757 -1.062 1
1 1292 . 7 1 1 A 110 110 VAL CB C 110 34.318 33.772 0.546 1
1 1295 . 7 1 1 A 110 110 VAL N N 110 124.288 127.307 -3.019 1
1 1296 . 7 1 1 A 111 111 LEU H H 111 8.941 8.839 0.102 1
1 1297 . 7 1 1 A 111 111 LEU HA H 111 4.747 5.085 -0.338 1
1 1307 . 7 1 1 A 111 111 LEU C C 111 173.400 176.107 -2.707 1
1 1308 . 7 1 1 A 111 111 LEU CA C 111 52.762 53.160 -0.398 1
1 1309 . 7 1 1 A 111 111 LEU CB C 111 45.692 44.896 0.796 1
1 1312 . 7 1 1 A 111 111 LEU N N 111 128.766 131.000 -2.234 1
1 1313 . 7 1 1 A 112 112 LYS H H 112 8.600 8.483 0.117 1
1 1314 . 7 1 1 A 112 112 LYS HA H 112 4.969 4.824 0.145 1
1 1323 . 7 1 1 A 112 112 LYS C C 112 175.300 176.460 -1.160 1
1 1324 . 7 1 1 A 112 112 LYS CA C 112 55.419 56.123 -0.704 1
1 1325 . 7 1 1 A 112 112 LYS CB C 112 31.494 32.855 -1.361 1
1 1329 . 7 1 1 A 112 112 LYS N N 112 127.436 124.043 3.393 1
1 1330 . 7 1 1 A 113 113 VAL H H 113 9.182 9.276 -0.094 1
1 1331 . 7 1 1 A 113 113 VAL HA H 113 4.683 5.017 -0.334 1
1 1339 . 7 1 1 A 113 113 VAL C C 113 172.400 173.878 -1.478 1
1 1340 . 7 1 1 A 113 113 VAL CA C 113 58.680 60.132 -1.452 1
1 1341 . 7 1 1 A 113 113 VAL CB C 113 34.385 34.294 0.091 1
1 1344 . 7 1 1 A 113 113 VAL N N 113 123.023 118.599 4.424 1
1 1345 . 7 1 1 A 114 114 VAL H H 114 8.097 8.701 -0.604 1
1 1346 . 7 1 1 A 114 114 VAL HA H 114 4.692 5.065 -0.373 1
1 1354 . 7 1 1 A 114 114 VAL C C 114 174.500 173.293 1.207 1
1 1355 . 7 1 1 A 114 114 VAL CA C 114 60.280 59.663 0.617 1
1 1356 . 7 1 1 A 114 114 VAL CB C 114 32.347 35.283 -2.936 1
1 1359 . 7 1 1 A 114 114 VAL N N 114 122.527 121.217 1.310 1
1 1360 . 7 1 1 A 115 115 LEU H H 115 9.009 8.672 0.337 1
1 1361 . 7 1 1 A 115 115 LEU HA H 115 5.019 4.904 0.115 1
1 1371 . 7 1 1 A 115 115 LEU CA C 115 49.721 51.420 -1.699 1
1 1372 . 7 1 1 A 115 115 LEU CB C 115 44.567 45.637 -1.070 1
1 1376 . 7 1 1 A 115 115 LEU N N 115 126.010 128.474 -2.464 1
1 1377 . 7 1 1 A 116 116 PRO HA H 116 4.951 4.598 0.353 1
1 1384 . 7 1 1 A 116 116 PRO C C 116 175.500 175.658 -0.158 1
1 1385 . 7 1 1 A 116 116 PRO CA C 116 60.819 62.569 -1.750 1
1 1386 . 7 1 1 A 116 116 PRO CB C 116 31.333 32.525 -1.192 1
1 1389 . 7 1 1 A 117 117 VAL H H 117 8.494 9.003 -0.509 1
1 1390 . 7 1 1 A 117 117 VAL HA H 117 4.945 4.720 0.225 1
1 1398 . 7 1 1 A 117 117 VAL C C 117 176.400 175.140 1.260 1
1 1399 . 7 1 1 A 117 117 VAL CA C 117 60.868 61.812 -0.944 1
1 1400 . 7 1 1 A 117 117 VAL CB C 117 30.164 32.690 -2.526 1
1 1403 . 7 1 1 A 117 117 VAL N N 117 121.306 122.034 -0.728 1
1 1404 . 7 1 1 A 118 118 GLU H H 118 9.410 8.839 0.571 1
1 1405 . 7 1 1 A 118 118 GLU HA H 118 4.857 4.994 -0.137 1
1 1410 . 7 1 1 A 118 118 GLU C C 118 174.700 173.991 0.709 1
1 1411 . 7 1 1 A 118 118 GLU CA C 118 54.067 55.122 -1.055 1
1 1412 . 7 1 1 A 118 118 GLU CB C 118 33.370 32.091 1.279 1
1 1414 . 7 1 1 A 118 118 GLU N N 118 126.962 124.503 2.459 1
1 1415 . 7 1 1 A 119 119 ALA H H 119 9.105 8.811 0.294 1
1 1416 . 7 1 1 A 119 119 ALA HA H 119 5.008 5.371 -0.363 1
1 1420 . 7 1 1 A 119 119 ALA C C 119 174.400 176.016 -1.616 1
1 1421 . 7 1 1 A 119 119 ALA CA C 119 50.000 50.942 -0.942 1
1 1422 . 7 1 1 A 119 119 ALA CB C 119 15.971 22.112 -6.141 1
1 1423 . 7 1 1 A 119 119 ALA N N 119 129.790 122.075 7.715 1
1 1 . 8 1 1 A 2 2 SER HA H 2 4.417 4.413 0.004 1
1 3 . 8 1 1 A 2 2 SER CA C 2 57.344 57.761 -0.417 1
1 4 . 8 1 1 A 2 2 SER CB C 2 63.139 63.754 -0.615 1
1 5 . 8 1 1 A 3 3 PHE H H 3 8.351 9.143 -0.792 1
1 6 . 8 1 1 A 3 3 PHE HA H 3 4.706 4.154 0.552 1
1 11 . 8 1 1 A 3 3 PHE C C 3 174.600 175.510 -0.910 1
1 12 . 8 1 1 A 3 3 PHE CB C 3 38.975 36.883 2.092 1
1 13 . 8 1 1 A 3 3 PHE N N 3 121.492 125.596 -4.104 1
1 14 . 8 1 1 A 4 4 THR H H 4 8.149 8.293 -0.144 1
1 15 . 8 1 1 A 4 4 THR HA H 4 4.462 4.308 0.154 1
1 20 . 8 1 1 A 4 4 THR C C 4 173.000 171.644 1.356 1
1 21 . 8 1 1 A 4 4 THR CA C 4 60.751 64.484 -3.733 1
1 22 . 8 1 1 A 4 4 THR CB C 4 69.460 67.737 1.723 1
1 24 . 8 1 1 A 4 4 THR N N 4 115.800 105.656 10.144 1
1 25 . 8 1 1 A 5 5 GLU H H 5 8.252 8.130 0.122 1
1 26 . 8 1 1 A 5 5 GLU C C 5 175.000 175.280 -0.280 1
1 27 . 8 1 1 A 5 5 GLU N N 5 121.531 122.122 -0.591 1
1 28 . 8 1 1 A 6 6 GLY H H 6 8.143 8.685 -0.542 1
1 29 . 8 1 1 A 6 6 GLY HA2 H 6 4.541 4.448 0.093 1
1 30 . 8 1 1 A 6 6 GLY HA3 H 6 4.495 4.571 -0.076 1
1 31 . 8 1 1 A 6 6 GLY C C 6 171.700 173.234 -1.534 1
1 32 . 8 1 1 A 6 6 GLY CA C 6 45.712 44.403 1.309 1
1 33 . 8 1 1 A 6 6 GLY N N 6 109.569 109.803 -0.234 1
1 34 . 8 1 1 A 7 7 TRP H H 7 9.061 8.861 0.200 1
1 35 . 8 1 1 A 7 7 TRP HA H 7 5.131 5.445 -0.314 1
1 43 . 8 1 1 A 7 7 TRP C C 7 171.500 173.364 -1.864 1
1 44 . 8 1 1 A 7 7 TRP CA C 7 57.248 56.142 1.106 1
1 45 . 8 1 1 A 7 7 TRP CB C 7 30.622 32.442 -1.820 1
1 46 . 8 1 1 A 7 7 TRP N N 7 119.200 117.040 2.160 1
1 48 . 8 1 1 A 8 8 VAL H H 8 8.964 9.165 -0.201 1
1 49 . 8 1 1 A 8 8 VAL HA H 8 4.246 4.251 -0.005 1
1 57 . 8 1 1 A 8 8 VAL C C 8 174.800 174.874 -0.074 1
1 58 . 8 1 1 A 8 8 VAL CA C 8 59.656 62.088 -2.432 1
1 59 . 8 1 1 A 8 8 VAL CB C 8 32.269 32.471 -0.202 1
1 62 . 8 1 1 A 8 8 VAL N N 8 119.713 121.593 -1.880 1
1 63 . 8 1 1 A 9 9 ARG H H 9 8.656 8.756 -0.100 1
1 64 . 8 1 1 A 9 9 ARG HA H 9 4.950 4.832 0.118 1
1 71 . 8 1 1 A 9 9 ARG C C 9 175.400 176.545 -1.145 1
1 72 . 8 1 1 A 9 9 ARG CA C 9 55.428 55.145 0.283 1
1 73 . 8 1 1 A 9 9 ARG CB C 9 31.295 31.468 -0.173 1
1 76 . 8 1 1 A 10 10 PHE H H 10 8.514 9.195 -0.681 1
1 77 . 8 1 1 A 10 10 PHE HA H 10 4.133 4.506 -0.373 1
1 85 . 8 1 1 A 10 10 PHE C C 10 172.400 174.890 -2.490 1
1 86 . 8 1 1 A 10 10 PHE CA C 10 57.832 59.744 -1.912 1
1 87 . 8 1 1 A 10 10 PHE CB C 10 38.260 39.682 -1.422 1
1 88 . 8 1 1 A 10 10 PHE N N 10 128.988 127.462 1.526 1
1 89 . 8 1 1 A 11 11 SER H H 11 7.216 8.411 -1.195 1
1 90 . 8 1 1 A 11 11 SER HA H 11 4.405 4.279 0.126 1
1 93 . 8 1 1 A 11 11 SER CA C 11 54.295 55.453 -1.158 1
1 94 . 8 1 1 A 11 11 SER CB C 11 64.360 63.617 0.743 1
1 95 . 8 1 1 A 11 11 SER N N 11 122.656 121.936 0.720 1
1 96 . 8 1 1 A 12 12 PRO HA H 12 4.411 4.427 -0.016 1
1 103 . 8 1 1 A 12 12 PRO C C 12 175.700 175.136 0.564 1
1 104 . 8 1 1 A 12 12 PRO CA C 12 62.354 63.014 -0.660 1
1 105 . 8 1 1 A 12 12 PRO CB C 12 31.175 30.203 0.972 1
1 108 . 8 1 1 A 13 13 GLY H H 13 7.979 8.009 -0.030 1
1 109 . 8 1 1 A 13 13 GLY HA2 H 13 4.179 4.099 0.080 1
1 110 . 8 1 1 A 13 13 GLY HA3 H 13 4.004 4.113 -0.109 1
1 111 . 8 1 1 A 13 13 GLY CA C 13 44.184 44.369 -0.185 1
1 112 . 8 1 1 A 13 13 GLY N N 13 110.085 109.477 0.608 1
1 113 . 8 1 1 A 14 14 PRO HA H 14 4.399 4.442 -0.043 1
1 120 . 8 1 1 A 14 14 PRO C C 14 173.800 175.705 -1.905 1
1 121 . 8 1 1 A 14 14 PRO CA C 14 63.326 64.142 -0.816 1
1 122 . 8 1 1 A 14 14 PRO CB C 14 31.613 31.822 -0.209 1
1 125 . 8 1 1 A 15 15 ASN H H 15 7.497 7.591 -0.094 1
1 126 . 8 1 1 A 15 15 ASN HA H 15 5.656 5.287 0.369 1
1 131 . 8 1 1 A 15 15 ASN CA C 15 49.859 52.071 -2.212 1
1 132 . 8 1 1 A 15 15 ASN CB C 15 41.254 41.519 -0.265 1
1 133 . 8 1 1 A 15 15 ASN N N 15 115.747 112.499 3.248 1
1 135 . 8 1 1 A 16 16 ALA H H 16 8.900 8.815 0.085 1
1 136 . 8 1 1 A 16 16 ALA HA H 16 4.747 4.781 -0.034 1
1 140 . 8 1 1 A 16 16 ALA C C 16 173.300 175.367 -2.067 1
1 141 . 8 1 1 A 16 16 ALA CA C 16 50.591 51.317 -0.726 1
1 142 . 8 1 1 A 16 16 ALA CB C 16 22.250 22.565 -0.315 1
1 143 . 8 1 1 A 16 16 ALA N N 16 122.381 121.196 1.185 1
1 144 . 8 1 1 A 17 17 ALA H H 17 8.379 8.512 -0.133 1
1 145 . 8 1 1 A 17 17 ALA HA H 17 5.120 5.082 0.038 1
1 149 . 8 1 1 A 17 17 ALA C C 17 174.000 175.105 -1.105 1
1 150 . 8 1 1 A 17 17 ALA CA C 17 49.845 51.085 -1.240 1
1 151 . 8 1 1 A 17 17 ALA CB C 17 20.984 23.563 -2.579 1
1 152 . 8 1 1 A 17 17 ALA N N 17 124.699 120.198 4.501 1
1 153 . 8 1 1 A 18 18 ALA H H 18 8.254 8.784 -0.530 1
1 154 . 8 1 1 A 18 18 ALA HA H 18 4.476 4.983 -0.507 1
1 158 . 8 1 1 A 18 18 ALA C C 18 172.700 175.228 -2.528 1
1 159 . 8 1 1 A 18 18 ALA CA C 18 49.117 50.304 -1.187 1
1 160 . 8 1 1 A 18 18 ALA CB C 18 22.014 21.721 0.293 1
1 161 . 8 1 1 A 18 18 ALA N N 18 118.914 121.936 -3.022 1
1 162 . 8 1 1 A 19 19 TYR H H 19 8.094 8.500 -0.406 1
1 163 . 8 1 1 A 19 19 TYR HA H 19 4.306 5.271 -0.965 1
1 168 . 8 1 1 A 19 19 TYR C C 19 173.100 175.348 -2.248 1
1 169 . 8 1 1 A 19 19 TYR CA C 19 54.852 56.507 -1.655 1
1 170 . 8 1 1 A 19 19 TYR CB C 19 39.842 40.720 -0.878 1
1 171 . 8 1 1 A 19 19 TYR N N 19 119.938 121.811 -1.873 1
1 172 . 8 1 1 A 20 20 LEU H H 20 8.030 8.612 -0.582 1
1 173 . 8 1 1 A 20 20 LEU HA H 20 5.075 5.031 0.044 1
1 183 . 8 1 1 A 20 20 LEU C C 20 174.200 175.287 -1.087 1
1 184 . 8 1 1 A 20 20 LEU CA C 20 55.277 53.781 1.496 1
1 185 . 8 1 1 A 20 20 LEU CB C 20 42.004 45.557 -3.553 1
1 189 . 8 1 1 A 20 20 LEU N N 20 115.118 117.867 -2.749 1
1 190 . 8 1 1 A 21 21 THR H H 21 8.502 8.816 -0.314 1
1 191 . 8 1 1 A 21 21 THR HA H 21 4.925 4.420 0.505 1
1 196 . 8 1 1 A 21 21 THR C C 21 171.900 174.272 -2.372 1
1 197 . 8 1 1 A 21 21 THR CA C 21 61.302 63.509 -2.207 1
1 198 . 8 1 1 A 21 21 THR CB C 21 69.104 68.847 0.257 1
1 200 . 8 1 1 A 21 21 THR N N 21 117.994 117.721 0.273 1
1 201 . 8 1 1 A 22 22 LEU H H 22 8.677 8.929 -0.252 1
1 202 . 8 1 1 A 22 22 LEU HA H 22 4.762 4.763 -0.001 1
1 212 . 8 1 1 A 22 22 LEU C C 22 173.400 175.776 -2.376 1
1 213 . 8 1 1 A 22 22 LEU CA C 22 52.712 55.292 -2.580 1
1 214 . 8 1 1 A 22 22 LEU CB C 22 44.004 42.980 1.024 1
1 217 . 8 1 1 A 22 22 LEU N N 22 128.357 129.850 -1.493 1
1 218 . 8 1 1 A 23 23 GLU H H 23 8.468 9.263 -0.795 1
1 219 . 8 1 1 A 23 23 GLU HA H 23 4.698 5.123 -0.425 1
1 224 . 8 1 1 A 23 23 GLU C C 23 173.900 174.455 -0.555 1
1 225 . 8 1 1 A 23 23 GLU CA C 23 54.084 54.296 -0.212 1
1 226 . 8 1 1 A 23 23 GLU CB C 23 31.431 33.634 -2.203 1
1 228 . 8 1 1 A 23 23 GLU N N 23 123.736 124.438 -0.702 1
1 229 . 8 1 1 A 24 24 ASN H H 24 8.305 8.960 -0.655 1
1 230 . 8 1 1 A 24 24 ASN HA H 24 5.003 5.248 -0.245 1
1 235 . 8 1 1 A 24 24 ASN CA C 24 47.582 49.664 -2.082 1
1 236 . 8 1 1 A 24 24 ASN CB C 24 39.127 39.944 -0.817 1
1 237 . 8 1 1 A 24 24 ASN N N 24 116.167 121.215 -5.048 1
1 239 . 8 1 1 A 25 25 PRO HA H 25 4.481 4.491 -0.010 1
1 246 . 8 1 1 A 25 25 PRO C C 25 176.200 176.360 -0.160 1
1 247 . 8 1 1 A 25 25 PRO CA C 25 61.989 63.665 -1.676 1
1 248 . 8 1 1 A 25 25 PRO CB C 25 31.197 31.906 -0.709 1
1 251 . 8 1 1 A 26 26 GLY H H 26 7.468 7.860 -0.392 1
1 252 . 8 1 1 A 26 26 GLY HA2 H 26 4.201 4.017 0.184 1
1 253 . 8 1 1 A 26 26 GLY HA3 H 26 3.783 4.032 -0.249 1
1 254 . 8 1 1 A 26 26 GLY C C 26 170.900 174.315 -3.415 1
1 255 . 8 1 1 A 26 26 GLY CA C 26 43.633 44.350 -0.717 1
1 256 . 8 1 1 A 26 26 GLY N N 26 107.395 108.488 -1.093 1
1 257 . 8 1 1 A 27 27 ASP H H 27 7.922 8.590 -0.668 1
1 258 . 8 1 1 A 27 27 ASP HA H 27 4.512 4.649 -0.137 1
1 261 . 8 1 1 A 27 27 ASP C C 27 174.700 175.797 -1.097 1
1 262 . 8 1 1 A 27 27 ASP CA C 27 53.956 54.171 -0.215 1
1 263 . 8 1 1 A 27 27 ASP CB C 27 40.803 41.543 -0.740 1
1 264 . 8 1 1 A 27 27 ASP N N 27 112.947 118.450 -5.503 1
1 265 . 8 1 1 A 28 28 LEU H H 28 7.499 7.299 0.200 1
1 266 . 8 1 1 A 28 28 LEU HA H 28 4.760 5.024 -0.264 1
1 276 . 8 1 1 A 28 28 LEU CA C 28 50.866 51.225 -0.359 1
1 277 . 8 1 1 A 28 28 LEU CB C 28 41.602 43.691 -2.089 1
1 281 . 8 1 1 A 28 28 LEU N N 28 120.065 115.313 4.752 1
1 282 . 8 1 1 A 29 29 PRO HA H 29 4.060 4.675 -0.615 1
1 289 . 8 1 1 A 29 29 PRO CA C 29 61.962 62.305 -0.343 1
1 290 . 8 1 1 A 29 29 PRO CB C 29 31.344 32.686 -1.342 1
1 293 . 8 1 1 A 30 30 LEU H H 30 8.014 8.738 -0.724 1
1 294 . 8 1 1 A 30 30 LEU HA H 30 4.594 4.973 -0.379 1
1 304 . 8 1 1 A 30 30 LEU C C 30 174.600 175.274 -0.674 1
1 305 . 8 1 1 A 30 30 LEU CA C 30 52.119 53.063 -0.944 1
1 306 . 8 1 1 A 30 30 LEU CB C 30 44.719 44.844 -0.125 1
1 309 . 8 1 1 A 30 30 LEU N N 30 123.184 120.941 2.243 1
1 310 . 8 1 1 A 31 31 ARG H H 31 9.149 9.076 0.073 1
1 311 . 8 1 1 A 31 31 ARG HA H 31 4.888 5.064 -0.176 1
1 318 . 8 1 1 A 31 31 ARG C C 31 173.200 174.366 -1.166 1
1 319 . 8 1 1 A 31 31 ARG CA C 31 54.766 54.766 0.000 1
1 320 . 8 1 1 A 31 31 ARG CB C 31 30.961 32.755 -1.794 1
1 323 . 8 1 1 A 31 31 ARG N N 31 124.971 123.755 1.216 1
1 324 . 8 1 1 A 32 32 LEU H H 32 8.987 9.063 -0.076 1
1 325 . 8 1 1 A 32 32 LEU HA H 32 4.150 4.578 -0.428 1
1 335 . 8 1 1 A 32 32 LEU C C 32 175.100 176.946 -1.846 1
1 336 . 8 1 1 A 32 32 LEU CA C 32 54.102 54.434 -0.332 1
1 337 . 8 1 1 A 32 32 LEU CB C 32 42.512 42.622 -0.110 1
1 341 . 8 1 1 A 32 32 LEU N N 32 131.179 128.217 2.962 1
1 342 . 8 1 1 A 33 33 VAL H H 33 8.757 9.204 -0.447 1
1 343 . 8 1 1 A 33 33 VAL HA H 33 4.811 4.676 0.135 1
1 351 . 8 1 1 A 33 33 VAL C C 33 175.300 175.626 -0.326 1
1 352 . 8 1 1 A 33 33 VAL CA C 33 59.902 61.726 -1.824 1
1 353 . 8 1 1 A 33 33 VAL CB C 33 31.739 33.126 -1.387 1
1 356 . 8 1 1 A 33 33 VAL N N 33 117.219 121.526 -4.307 1
1 357 . 8 1 1 A 34 34 GLY H H 34 7.573 7.130 0.443 1
1 358 . 8 1 1 A 34 34 GLY HA2 H 34 3.866 4.043 -0.177 1
1 359 . 8 1 1 A 34 34 GLY HA3 H 34 4.209 4.227 -0.018 1
1 360 . 8 1 1 A 34 34 GLY C C 34 168.900 170.779 -1.879 1
1 361 . 8 1 1 A 34 34 GLY CA C 34 44.615 45.878 -1.263 1
1 362 . 8 1 1 A 34 34 GLY N N 34 107.093 108.910 -1.817 1
1 363 . 8 1 1 A 35 35 ALA H H 35 8.478 8.173 0.305 1
1 364 . 8 1 1 A 35 35 ALA HA H 35 5.092 5.098 -0.006 1
1 368 . 8 1 1 A 35 35 ALA C C 35 173.900 175.252 -1.352 1
1 369 . 8 1 1 A 35 35 ALA CA C 35 50.343 50.830 -0.487 1
1 370 . 8 1 1 A 35 35 ALA CB C 35 21.491 22.766 -1.275 1
1 371 . 8 1 1 A 35 35 ALA N N 35 119.102 121.253 -2.151 1
1 372 . 8 1 1 A 36 36 ARG H H 36 8.340 8.193 0.147 1
1 373 . 8 1 1 A 36 36 ARG HA H 36 4.433 4.733 -0.300 1
1 380 . 8 1 1 A 36 36 ARG C C 36 172.400 173.895 -1.495 1
1 381 . 8 1 1 A 36 36 ARG CA C 36 54.154 55.508 -1.354 1
1 382 . 8 1 1 A 36 36 ARG CB C 36 32.805 34.368 -1.563 1
1 385 . 8 1 1 A 36 36 ARG N N 36 114.162 118.806 -4.644 1
1 386 . 8 1 1 A 37 37 THR H H 37 8.896 8.470 0.426 1
1 387 . 8 1 1 A 37 37 THR HA H 37 5.090 4.931 0.159 1
1 393 . 8 1 1 A 37 37 THR CA C 37 56.762 58.408 -1.646 1
1 394 . 8 1 1 A 37 37 THR CB C 37 68.917 71.248 -2.331 1
1 396 . 8 1 1 A 37 37 THR N N 37 117.398 118.414 -1.016 1
1 397 . 8 1 1 A 38 38 PRO HA H 38 4.404 4.530 -0.126 1
1 404 . 8 1 1 A 38 38 PRO C C 38 177.200 177.332 -0.132 1
1 405 . 8 1 1 A 38 38 PRO CA C 38 62.865 64.074 -1.209 1
1 406 . 8 1 1 A 38 38 PRO CB C 38 31.343 31.805 -0.462 1
1 408 . 8 1 1 A 39 39 VAL H H 39 7.168 7.757 -0.589 1
1 409 . 8 1 1 A 39 39 VAL HA H 39 4.151 4.181 -0.030 1
1 417 . 8 1 1 A 39 39 VAL C C 39 173.100 174.951 -1.851 1
1 418 . 8 1 1 A 39 39 VAL CA C 39 60.854 61.645 -0.791 1
1 419 . 8 1 1 A 39 39 VAL CB C 39 31.699 32.248 -0.549 1
1 422 . 8 1 1 A 39 39 VAL N N 39 108.511 114.020 -5.509 1
1 423 . 8 1 1 A 40 40 ALA H H 40 7.471 7.443 0.028 1
1 424 . 8 1 1 A 40 40 ALA HA H 40 4.846 4.607 0.239 1
1 428 . 8 1 1 A 40 40 ALA C C 40 174.300 176.420 -2.120 1
1 429 . 8 1 1 A 40 40 ALA CA C 40 49.246 51.388 -2.142 1
1 430 . 8 1 1 A 40 40 ALA CB C 40 21.246 23.000 -1.754 1
1 431 . 8 1 1 A 40 40 ALA N N 40 122.022 121.742 0.280 1
1 432 . 8 1 1 A 41 41 GLU H H 41 8.043 9.132 -1.089 1
1 433 . 8 1 1 A 41 41 GLU HA H 41 3.915 4.429 -0.514 1
1 438 . 8 1 1 A 41 41 GLU C C 41 176.400 175.472 0.928 1
1 439 . 8 1 1 A 41 41 GLU CA C 41 58.297 57.717 0.580 1
1 440 . 8 1 1 A 41 41 GLU CB C 41 29.466 30.877 -1.411 1
1 442 . 8 1 1 A 41 41 GLU N N 41 122.665 119.099 3.566 1
1 443 . 8 1 1 A 42 42 ARG H H 42 8.064 7.958 0.106 1
1 444 . 8 1 1 A 42 42 ARG HA H 42 4.586 4.378 0.208 1
1 451 . 8 1 1 A 42 42 ARG C C 42 171.800 175.464 -3.664 1
1 452 . 8 1 1 A 42 42 ARG CA C 42 54.199 56.255 -2.056 1
1 453 . 8 1 1 A 42 42 ARG CB C 42 34.981 30.837 4.144 1
1 456 . 8 1 1 A 42 42 ARG N N 42 113.801 119.940 -6.139 1
1 457 . 8 1 1 A 43 43 VAL H H 43 8.393 8.683 -0.290 1
1 458 . 8 1 1 A 43 43 VAL HA H 43 5.001 4.537 0.464 1
1 466 . 8 1 1 A 43 43 VAL C C 43 174.900 174.729 0.171 1
1 467 . 8 1 1 A 43 43 VAL CA C 43 56.568 62.202 -5.634 1
1 468 . 8 1 1 A 43 43 VAL CB C 43 32.363 32.665 -0.302 1
1 471 . 8 1 1 A 43 43 VAL N N 43 119.964 126.817 -6.853 1
1 472 . 8 1 1 A 44 44 GLU H H 44 8.775 9.035 -0.260 1
1 473 . 8 1 1 A 44 44 GLU HA H 44 4.741 5.179 -0.438 1
1 478 . 8 1 1 A 44 44 GLU C C 44 174.000 175.144 -1.144 1
1 479 . 8 1 1 A 44 44 GLU CA C 44 52.795 54.967 -2.172 1
1 480 . 8 1 1 A 44 44 GLU CB C 44 34.239 33.312 0.927 1
1 482 . 8 1 1 A 44 44 GLU N N 44 124.857 127.571 -2.714 1
1 483 . 8 1 1 A 45 45 LEU H H 45 8.949 8.798 0.151 1
1 484 . 8 1 1 A 45 45 LEU HA H 45 4.332 4.626 -0.294 1
1 494 . 8 1 1 A 45 45 LEU C C 45 173.800 174.860 -1.060 1
1 495 . 8 1 1 A 45 45 LEU CA C 45 53.855 54.718 -0.863 1
1 496 . 8 1 1 A 45 45 LEU CB C 45 41.949 42.938 -0.989 1
1 500 . 8 1 1 A 45 45 LEU N N 45 127.070 128.683 -1.613 1
1 501 . 8 1 1 A 46 46 HIS H H 46 9.013 9.164 -0.151 1
1 502 . 8 1 1 A 46 46 HIS HA H 46 5.145 5.364 -0.219 1
1 507 . 8 1 1 A 46 46 HIS C C 46 173.200 173.973 -0.773 1
1 508 . 8 1 1 A 46 46 HIS CA C 46 53.542 54.169 -0.627 1
1 509 . 8 1 1 A 46 46 HIS CB C 46 34.785 32.979 1.806 1
1 510 . 8 1 1 A 46 46 HIS N N 46 125.998 125.832 0.166 1
1 511 . 8 1 1 A 47 47 GLU H H 47 8.904 8.957 -0.053 1
1 512 . 8 1 1 A 47 47 GLU HA H 47 4.502 5.160 -0.658 1
1 517 . 8 1 1 A 47 47 GLU C C 47 174.500 175.216 -0.716 1
1 518 . 8 1 1 A 47 47 GLU CA C 47 52.978 54.670 -1.692 1
1 519 . 8 1 1 A 47 47 GLU CB C 47 32.317 33.059 -0.742 1
1 521 . 8 1 1 A 47 47 GLU N N 47 116.660 119.090 -2.430 1
1 522 . 8 1 1 A 48 48 THR H H 48 7.778 8.688 -0.910 1
1 523 . 8 1 1 A 48 48 THR HA H 48 5.082 5.208 -0.126 1
1 528 . 8 1 1 A 48 48 THR C C 48 172.700 174.038 -1.338 1
1 529 . 8 1 1 A 48 48 THR CA C 48 61.335 61.505 -0.170 1
1 530 . 8 1 1 A 48 48 THR CB C 48 68.819 70.506 -1.687 1
1 532 . 8 1 1 A 48 48 THR N N 48 119.627 115.119 4.508 1
1 533 . 8 1 1 A 49 49 PHE H H 49 8.782 8.649 0.133 1
1 534 . 8 1 1 A 49 49 PHE HA H 49 4.857 5.734 -0.877 1
1 542 . 8 1 1 A 49 49 PHE C C 49 171.100 173.494 -2.394 1
1 543 . 8 1 1 A 49 49 PHE CA C 49 54.381 54.893 -0.512 1
1 544 . 8 1 1 A 49 49 PHE CB C 49 40.629 42.436 -1.807 1
1 545 . 8 1 1 A 49 49 PHE N N 49 125.064 123.639 1.425 1
1 546 . 8 1 1 A 50 50 MET H H 50 8.476 8.950 -0.474 1
1 547 . 8 1 1 A 50 50 MET HA H 50 4.933 5.279 -0.346 1
1 554 . 8 1 1 A 50 50 MET C C 50 174.600 175.663 -1.063 1
1 555 . 8 1 1 A 50 50 MET CA C 50 52.942 53.645 -0.703 1
1 556 . 8 1 1 A 50 50 MET CB C 50 33.179 34.678 -1.499 1
1 559 . 8 1 1 A 50 50 MET N N 50 119.451 120.158 -0.707 1
1 560 . 8 1 1 A 51 51 ARG H H 51 8.727 8.706 0.021 1
1 561 . 8 1 1 A 51 51 ARG HA H 51 4.554 4.761 -0.207 1
1 568 . 8 1 1 A 51 51 ARG C C 51 173.100 174.201 -1.101 1
1 569 . 8 1 1 A 51 51 ARG CA C 51 53.472 55.096 -1.624 1
1 570 . 8 1 1 A 51 51 ARG CB C 51 32.491 34.278 -1.787 1
1 573 . 8 1 1 A 51 51 ARG N N 51 123.914 122.896 1.018 1
1 574 . 8 1 1 A 52 52 GLU H H 52 8.501 8.683 -0.182 1
1 575 . 8 1 1 A 52 52 GLU HA H 52 4.886 5.265 -0.379 1
1 580 . 8 1 1 A 52 52 GLU C C 52 175.200 176.013 -0.813 1
1 581 . 8 1 1 A 52 52 GLU CA C 52 54.560 55.997 -1.437 1
1 582 . 8 1 1 A 52 52 GLU CB C 52 30.040 30.764 -0.724 1
1 584 . 8 1 1 A 52 52 GLU N N 52 122.721 125.191 -2.470 1
1 585 . 8 1 1 A 53 53 VAL H H 53 8.881 9.047 -0.166 1
1 586 . 8 1 1 A 53 53 VAL HA H 53 4.105 4.467 -0.362 1
1 594 . 8 1 1 A 53 53 VAL C C 53 174.800 176.167 -1.367 1
1 595 . 8 1 1 A 53 53 VAL CA C 53 60.797 61.238 -0.441 1
1 596 . 8 1 1 A 53 53 VAL CB C 53 33.436 34.509 -1.073 1
1 599 . 8 1 1 A 53 53 VAL N N 53 126.387 124.414 1.973 1
1 600 . 8 1 1 A 54 54 GLU H H 54 9.397 9.450 -0.053 1
1 601 . 8 1 1 A 54 54 GLU HA H 54 3.744 4.006 -0.262 1
1 606 . 8 1 1 A 54 54 GLU C C 54 175.600 175.716 -0.116 1
1 607 . 8 1 1 A 54 54 GLU CA C 54 56.265 57.476 -1.211 1
1 608 . 8 1 1 A 54 54 GLU CB C 54 26.630 28.754 -2.124 1
1 610 . 8 1 1 A 54 54 GLU N N 54 127.307 127.235 0.072 1
1 611 . 8 1 1 A 55 55 GLY H H 55 8.513 8.612 -0.099 1
1 612 . 8 1 1 A 55 55 GLY HA2 H 55 4.011 3.867 0.144 1
1 613 . 8 1 1 A 55 55 GLY HA3 H 55 3.525 3.868 -0.343 1
1 614 . 8 1 1 A 55 55 GLY C C 55 172.900 173.819 -0.919 1
1 615 . 8 1 1 A 55 55 GLY CA C 55 44.439 45.479 -1.040 1
1 616 . 8 1 1 A 55 55 GLY N N 55 103.967 105.243 -1.276 1
1 617 . 8 1 1 A 56 56 LYS H H 56 7.752 7.662 0.090 1
1 618 . 8 1 1 A 56 56 LYS HA H 56 4.516 4.441 0.075 1
1 626 . 8 1 1 A 56 56 LYS C C 56 174.200 175.923 -1.723 1
1 627 . 8 1 1 A 56 56 LYS CA C 56 52.987 55.401 -2.414 1
1 628 . 8 1 1 A 56 56 LYS CB C 56 33.669 33.410 0.259 1
1 632 . 8 1 1 A 56 56 LYS N N 56 120.927 120.661 0.266 1
1 633 . 8 1 1 A 57 57 LYS H H 57 8.417 8.571 -0.154 1
1 634 . 8 1 1 A 57 57 LYS HA H 57 4.601 4.894 -0.293 1
1 643 . 8 1 1 A 57 57 LYS C C 57 175.500 175.730 -0.230 1
1 644 . 8 1 1 A 57 57 LYS CA C 57 55.128 56.298 -1.170 1
1 645 . 8 1 1 A 57 57 LYS CB C 57 31.967 32.877 -0.910 1
1 649 . 8 1 1 A 57 57 LYS N N 57 122.209 122.300 -0.091 1
1 650 . 8 1 1 A 58 58 VAL H H 58 8.914 9.406 -0.492 1
1 651 . 8 1 1 A 58 58 VAL HA H 58 4.208 4.863 -0.655 1
1 659 . 8 1 1 A 58 58 VAL C C 58 173.800 174.969 -1.169 1
1 660 . 8 1 1 A 58 58 VAL CA C 58 59.830 60.621 -0.791 1
1 661 . 8 1 1 A 58 58 VAL CB C 58 34.136 35.262 -1.126 1
1 664 . 8 1 1 A 58 58 VAL N N 58 124.087 124.666 -0.579 1
1 665 . 8 1 1 A 59 59 MET H H 59 8.453 8.617 -0.164 1
1 666 . 8 1 1 A 59 59 MET HA H 59 4.758 5.254 -0.496 1
1 674 . 8 1 1 A 59 59 MET C C 59 175.400 175.292 0.108 1
1 675 . 8 1 1 A 59 59 MET CA C 59 54.268 54.031 0.237 1
1 676 . 8 1 1 A 59 59 MET CB C 59 32.589 36.677 -4.088 1
1 679 . 8 1 1 A 59 59 MET N N 59 125.201 124.007 1.194 1
1 680 . 8 1 1 A 60 60 GLY H H 60 8.421 7.380 1.041 1
1 681 . 8 1 1 A 60 60 GLY HA2 H 60 4.140 4.036 0.104 1
1 682 . 8 1 1 A 60 60 GLY HA3 H 60 2.836 4.169 -1.333 1
1 683 . 8 1 1 A 60 60 GLY C C 60 170.300 172.002 -1.702 1
1 684 . 8 1 1 A 60 60 GLY CA C 60 43.150 45.217 -2.067 1
1 685 . 8 1 1 A 60 60 GLY N N 60 112.895 108.512 4.383 1
1 686 . 8 1 1 A 61 61 MET H H 61 8.121 8.416 -0.295 1
1 687 . 8 1 1 A 61 61 MET HA H 61 5.739 5.898 -0.159 1
1 695 . 8 1 1 A 61 61 MET C C 61 174.600 174.907 -0.307 1
1 696 . 8 1 1 A 61 61 MET CA C 61 53.970 53.792 0.178 1
1 697 . 8 1 1 A 61 61 MET CB C 61 35.139 36.311 -1.172 1
1 700 . 8 1 1 A 61 61 MET N N 61 117.261 120.097 -2.836 1
1 701 . 8 1 1 A 62 62 ARG H H 62 8.637 8.822 -0.185 1
1 702 . 8 1 1 A 62 62 ARG HA H 62 4.873 4.776 0.097 1
1 709 . 8 1 1 A 62 62 ARG CA C 62 52.178 54.268 -2.090 1
1 710 . 8 1 1 A 62 62 ARG CB C 62 29.784 33.661 -3.877 1
1 713 . 8 1 1 A 62 62 ARG N N 62 119.099 118.781 0.318 1
1 720 . 8 1 1 A 63 63 PRO CA C 63 61.358 62.142 -0.784 1
1 721 . 8 1 1 A 63 63 PRO CB C 63 31.155 32.379 -1.224 1
1 724 . 8 1 1 A 64 64 VAL H H 64 8.096 8.333 -0.237 1
1 725 . 8 1 1 A 64 64 VAL HA H 64 4.574 4.686 -0.112 1
1 733 . 8 1 1 A 64 64 VAL CA C 64 56.761 58.128 -1.367 1
1 734 . 8 1 1 A 64 64 VAL CB C 64 33.366 34.181 -0.815 1
1 737 . 8 1 1 A 64 64 VAL N N 64 117.828 116.203 1.625 1
1 738 . 8 1 1 A 65 65 PRO HA H 65 4.280 4.436 -0.156 1
1 745 . 8 1 1 A 65 65 PRO CA C 65 63.729 64.134 -0.405 1
1 746 . 8 1 1 A 65 65 PRO CB C 65 31.186 32.019 -0.833 1
1 749 . 8 1 1 A 66 66 PHE H H 66 6.506 7.268 -0.762 1
1 750 . 8 1 1 A 66 66 PHE HA H 66 5.004 4.800 0.204 1
1 757 . 8 1 1 A 66 66 PHE C C 66 171.800 172.770 -0.970 1
1 758 . 8 1 1 A 66 66 PHE CA C 66 55.054 56.385 -1.331 1
1 759 . 8 1 1 A 66 66 PHE CB C 66 39.765 40.435 -0.670 1
1 760 . 8 1 1 A 66 66 PHE N N 66 108.252 112.693 -4.441 1
1 761 . 8 1 1 A 67 67 LEU H H 67 8.526 8.988 -0.462 1
1 762 . 8 1 1 A 67 67 LEU HA H 67 4.295 5.245 -0.950 1
1 772 . 8 1 1 A 67 67 LEU C C 67 173.700 175.072 -1.372 1
1 773 . 8 1 1 A 67 67 LEU CA C 67 53.196 53.488 -0.292 1
1 774 . 8 1 1 A 67 67 LEU CB C 67 45.126 45.901 -0.775 1
1 778 . 8 1 1 A 67 67 LEU N N 67 118.539 120.850 -2.311 1
1 779 . 8 1 1 A 68 68 GLU H H 68 8.950 9.049 -0.099 1
1 780 . 8 1 1 A 68 68 GLU HA H 68 5.002 5.227 -0.225 1
1 785 . 8 1 1 A 68 68 GLU C C 68 173.900 173.896 0.004 1
1 786 . 8 1 1 A 68 68 GLU CA C 68 54.792 55.116 -0.324 1
1 787 . 8 1 1 A 68 68 GLU CB C 68 31.025 33.858 -2.833 1
1 789 . 8 1 1 A 68 68 GLU N N 68 125.653 118.428 7.225 1
1 790 . 8 1 1 A 69 69 VAL H H 69 9.238 9.141 0.097 1
1 791 . 8 1 1 A 69 69 VAL HA H 69 4.426 4.636 -0.210 1
1 799 . 8 1 1 A 69 69 VAL CA C 69 57.402 58.903 -1.501 1
1 800 . 8 1 1 A 69 69 VAL CB C 69 31.551 35.789 -4.238 1
1 803 . 8 1 1 A 69 69 VAL N N 69 126.535 120.654 5.881 1
1 804 . 8 1 1 A 70 70 PRO HA H 70 4.523 4.726 -0.203 1
1 811 . 8 1 1 A 70 70 PRO CA C 70 61.340 61.599 -0.259 1
1 812 . 8 1 1 A 70 70 PRO CB C 70 30.050 31.784 -1.734 1
1 815 . 8 1 1 A 71 71 PRO HA H 71 3.902 4.150 -0.248 1
1 822 . 8 1 1 A 71 71 PRO C C 71 176.100 176.799 -0.699 1
1 823 . 8 1 1 A 71 71 PRO CA C 71 62.715 63.653 -0.938 1
1 824 . 8 1 1 A 71 71 PRO CB C 71 31.250 32.126 -0.876 1
1 827 . 8 1 1 A 72 72 LYS H H 72 8.232 8.402 -0.170 1
1 828 . 8 1 1 A 72 72 LYS HA H 72 4.023 4.070 -0.047 1
1 837 . 8 1 1 A 72 72 LYS C C 72 175.600 176.093 -0.493 1
1 838 . 8 1 1 A 72 72 LYS CA C 72 56.111 58.384 -2.273 1
1 839 . 8 1 1 A 72 72 LYS CB C 72 27.904 30.368 -2.464 1
1 843 . 8 1 1 A 72 72 LYS N N 72 120.502 116.422 4.080 1
1 844 . 8 1 1 A 73 73 GLY H H 73 7.924 7.684 0.240 1
1 845 . 8 1 1 A 73 73 GLY HA2 H 73 3.411 3.906 -0.495 1
1 846 . 8 1 1 A 73 73 GLY HA3 H 73 4.415 3.914 0.501 1
1 847 . 8 1 1 A 73 73 GLY C C 73 171.400 172.197 -0.797 1
1 848 . 8 1 1 A 73 73 GLY CA C 73 43.527 45.335 -1.808 1
1 849 . 8 1 1 A 73 73 GLY N N 73 107.136 107.391 -0.255 1
1 850 . 8 1 1 A 74 74 ARG H H 74 8.285 8.731 -0.446 1
1 851 . 8 1 1 A 74 74 ARG HA H 74 5.256 5.316 -0.060 1
1 858 . 8 1 1 A 74 74 ARG C C 74 174.100 174.829 -0.729 1
1 859 . 8 1 1 A 74 74 ARG CA C 74 53.805 54.911 -1.106 1
1 860 . 8 1 1 A 74 74 ARG CB C 74 32.615 33.245 -0.630 1
1 863 . 8 1 1 A 74 74 ARG N N 74 116.383 124.437 -8.054 1
1 864 . 8 1 1 A 75 75 VAL H H 75 8.836 9.164 -0.328 1
1 865 . 8 1 1 A 75 75 VAL HA H 75 4.446 4.752 -0.306 1
1 873 . 8 1 1 A 75 75 VAL C C 75 172.300 174.207 -1.907 1
1 874 . 8 1 1 A 75 75 VAL CA C 75 60.096 59.596 0.500 1
1 875 . 8 1 1 A 75 75 VAL CB C 75 34.486 35.612 -1.126 1
1 878 . 8 1 1 A 75 75 VAL N N 75 119.528 119.315 0.213 1
1 879 . 8 1 1 A 76 76 GLU H H 76 8.649 8.827 -0.178 1
1 880 . 8 1 1 A 76 76 GLU HA H 76 4.651 4.814 -0.163 1
1 884 . 8 1 1 A 76 76 GLU C C 76 173.800 176.656 -2.856 1
1 885 . 8 1 1 A 76 76 GLU CA C 76 54.588 56.596 -2.008 1
1 886 . 8 1 1 A 76 76 GLU CB C 76 30.219 30.543 -0.324 1
1 888 . 8 1 1 A 76 76 GLU N N 76 125.052 124.547 0.505 1
1 889 . 8 1 1 A 77 77 LEU C C 77 175.400 176.065 -0.665 1
1 890 . 8 1 1 A 77 77 LEU CA C 77 56.188 54.406 1.782 1
1 891 . 8 1 1 A 77 77 LEU CB C 77 39.740 40.154 -0.414 1
1 895 . 8 1 1 A 77 77 LEU N N 77 129.800 125.732 4.068 1
1 896 . 8 1 1 A 78 78 LYS HA H 78 4.592 4.732 -0.140 1
1 904 . 8 1 1 A 78 78 LYS CA C 78 52.793 54.368 -1.575 1
1 905 . 8 1 1 A 78 78 LYS CB C 78 32.681 32.722 -0.041 1
1 909 . 8 1 1 A 78 78 LYS N N 78 121.496 122.270 -0.774 1
1 910 . 8 1 1 A 79 79 PRO HA H 79 3.817 4.294 -0.477 1
1 917 . 8 1 1 A 79 79 PRO CA C 79 63.020 65.356 -2.336 1
1 918 . 8 1 1 A 79 79 PRO CB C 79 30.307 31.546 -1.239 1
1 921 . 8 1 1 A 80 80 GLY HA2 H 80 4.118 3.901 0.217 1
1 922 . 8 1 1 A 80 80 GLY HA3 H 80 3.484 3.915 -0.431 1
1 923 . 8 1 1 A 80 80 GLY CA C 80 44.160 46.651 -2.491 1
1 924 . 8 1 1 A 81 81 GLY H H 81 8.170 7.677 0.493 1
1 925 . 8 1 1 A 81 81 GLY HA2 H 81 3.733 3.844 -0.111 1
1 926 . 8 1 1 A 81 81 GLY HA3 H 81 4.643 4.058 0.585 1
1 927 . 8 1 1 A 81 81 GLY C C 81 175.900 171.183 4.717 1
1 928 . 8 1 1 A 81 81 GLY CA C 81 43.678 45.904 -2.226 1
1 929 . 8 1 1 A 81 81 GLY N N 81 110.532 108.438 2.094 1
1 930 . 8 1 1 A 82 82 TYR H H 82 9.684 8.333 1.351 1
1 931 . 8 1 1 A 82 82 TYR HA H 82 5.318 5.527 -0.209 1
1 938 . 8 1 1 A 82 82 TYR C C 82 174.000 174.837 -0.837 1
1 939 . 8 1 1 A 82 82 TYR CA C 82 57.779 56.546 1.233 1
1 940 . 8 1 1 A 82 82 TYR CB C 82 39.055 43.125 -4.070 1
1 941 . 8 1 1 A 82 82 TYR N N 82 129.182 118.103 11.079 1
1 942 . 8 1 1 A 83 83 HIS H H 83 8.723 8.898 -0.175 1
1 943 . 8 1 1 A 83 83 HIS HA H 83 4.397 5.015 -0.618 1
1 948 . 8 1 1 A 83 83 HIS C C 83 171.500 171.665 -0.165 1
1 949 . 8 1 1 A 83 83 HIS CA C 83 55.420 54.556 0.864 1
1 950 . 8 1 1 A 83 83 HIS CB C 83 29.199 31.505 -2.306 1
1 951 . 8 1 1 A 83 83 HIS N N 83 111.474 117.820 -6.346 1
1 952 . 8 1 1 A 84 84 PHE H H 84 8.092 9.020 -0.928 1
1 953 . 8 1 1 A 84 84 PHE HA H 84 5.084 5.158 -0.074 1
1 961 . 8 1 1 A 84 84 PHE C C 84 174.900 175.017 -0.117 1
1 962 . 8 1 1 A 84 84 PHE CA C 84 56.185 57.467 -1.282 1
1 963 . 8 1 1 A 84 84 PHE CB C 84 40.178 40.603 -0.425 1
1 964 . 8 1 1 A 84 84 PHE N N 84 115.954 118.511 -2.557 1
1 965 . 8 1 1 A 85 85 MET H H 85 8.927 9.295 -0.368 1
1 966 . 8 1 1 A 85 85 MET HA H 85 5.046 4.634 0.412 1
1 973 . 8 1 1 A 85 85 MET C C 85 173.300 175.001 -1.701 1
1 974 . 8 1 1 A 85 85 MET CA C 85 52.035 55.362 -3.327 1
1 975 . 8 1 1 A 85 85 MET CB C 85 31.114 33.211 -2.097 1
1 978 . 8 1 1 A 85 85 MET N N 85 119.118 124.107 -4.989 1
1 979 . 8 1 1 A 86 86 LEU H H 86 9.574 9.062 0.512 1
1 980 . 8 1 1 A 86 86 LEU HA H 86 4.205 5.224 -1.019 1
1 990 . 8 1 1 A 86 86 LEU C C 86 173.800 175.794 -1.994 1
1 991 . 8 1 1 A 86 86 LEU CA C 86 54.533 53.311 1.222 1
1 992 . 8 1 1 A 86 86 LEU CB C 86 39.303 43.083 -3.780 1
1 996 . 8 1 1 A 86 86 LEU N N 86 128.193 127.412 0.781 1
1 997 . 8 1 1 A 87 87 LEU H H 87 8.756 8.927 -0.171 1
1 998 . 8 1 1 A 87 87 LEU HA H 87 4.752 4.760 -0.008 1
1 1007 . 8 1 1 A 87 87 LEU C C 87 176.100 177.069 -0.969 1
1 1008 . 8 1 1 A 87 87 LEU CA C 87 52.307 53.364 -1.057 1
1 1009 . 8 1 1 A 87 87 LEU CB C 87 41.925 44.350 -2.425 1
1 1013 . 8 1 1 A 87 87 LEU N N 87 123.781 123.900 -0.119 1
1 1014 . 8 1 1 A 88 88 GLY H H 88 8.152 8.711 -0.559 1
1 1015 . 8 1 1 A 88 88 GLY HA2 H 88 3.743 3.983 -0.240 1
1 1016 . 8 1 1 A 88 88 GLY HA3 H 88 3.709 3.986 -0.277 1
1 1017 . 8 1 1 A 88 88 GLY C C 88 174.900 174.499 0.401 1
1 1018 . 8 1 1 A 88 88 GLY CA C 88 46.693 46.175 0.518 1
1 1019 . 8 1 1 A 88 88 GLY N N 88 111.721 112.238 -0.517 1
1 1020 . 8 1 1 A 89 89 LEU H H 89 8.941 8.320 0.621 1
1 1021 . 8 1 1 A 89 89 LEU HA H 89 4.413 4.519 -0.106 1
1 1031 . 8 1 1 A 89 89 LEU C C 89 178.900 176.510 2.390 1
1 1032 . 8 1 1 A 89 89 LEU CA C 89 54.213 53.895 0.318 1
1 1036 . 8 1 1 A 89 89 LEU N N 89 123.143 122.899 0.244 1
1 1037 . 8 1 1 A 90 90 LYS H H 90 8.650 9.052 -0.402 1
1 1038 . 8 1 1 A 90 90 LYS HA H 90 3.891 4.258 -0.367 1
1 1047 . 8 1 1 A 90 90 LYS C C 90 174.600 176.410 -1.810 1
1 1048 . 8 1 1 A 90 90 LYS CA C 90 56.863 57.352 -0.489 1
1 1049 . 8 1 1 A 90 90 LYS CB C 90 32.115 33.123 -1.008 1
1 1053 . 8 1 1 A 90 90 LYS N N 90 122.720 124.469 -1.749 1
1 1054 . 8 1 1 A 91 91 ARG H H 91 7.699 7.160 0.539 1
1 1055 . 8 1 1 A 91 91 ARG HA H 91 4.590 4.782 -0.192 1
1 1061 . 8 1 1 A 91 91 ARG CA C 91 52.295 54.371 -2.076 1
1 1062 . 8 1 1 A 91 91 ARG CB C 91 28.524 33.177 -4.653 1
1 1065 . 8 1 1 A 91 91 ARG N N 91 115.054 114.919 0.135 1
1 1066 . 8 1 1 A 92 92 PRO HA H 92 4.342 4.447 -0.105 1
1 1073 . 8 1 1 A 92 92 PRO C C 92 176.800 176.046 0.754 1
1 1074 . 8 1 1 A 92 92 PRO CA C 92 61.764 62.426 -0.662 1
1 1075 . 8 1 1 A 92 92 PRO CB C 92 31.093 32.097 -1.004 1
1 1078 . 8 1 1 A 93 93 LEU H H 93 8.195 8.271 -0.076 1
1 1079 . 8 1 1 A 93 93 LEU HA H 93 4.521 4.516 0.005 1
1 1089 . 8 1 1 A 93 93 LEU C C 93 175.500 176.077 -0.577 1
1 1090 . 8 1 1 A 93 93 LEU CA C 93 53.071 54.193 -1.122 1
1 1091 . 8 1 1 A 93 93 LEU CB C 93 42.760 40.879 1.881 1
1 1095 . 8 1 1 A 93 93 LEU N N 93 123.629 123.802 -0.173 1
1 1096 . 8 1 1 A 94 94 LYS H H 94 8.667 8.479 0.188 1
1 1097 . 8 1 1 A 94 94 LYS HA H 94 4.406 4.404 0.002 1
1 1106 . 8 1 1 A 94 94 LYS C C 94 174.800 176.664 -1.864 1
1 1107 . 8 1 1 A 94 94 LYS CA C 94 53.186 56.940 -3.754 1
1 1108 . 8 1 1 A 94 94 LYS CB C 94 33.799 32.834 0.965 1
1 1112 . 8 1 1 A 94 94 LYS N N 94 120.604 126.114 -5.510 1
1 1113 . 8 1 1 A 95 95 ALA H H 95 8.097 8.526 -0.429 1
1 1114 . 8 1 1 A 95 95 ALA HA H 95 3.624 4.057 -0.433 1
1 1118 . 8 1 1 A 95 95 ALA C C 95 177.800 178.840 -1.040 1
1 1119 . 8 1 1 A 95 95 ALA CA C 95 52.851 53.703 -0.852 1
1 1120 . 8 1 1 A 95 95 ALA CB C 95 15.787 18.475 -2.688 1
1 1121 . 8 1 1 A 95 95 ALA N N 95 124.606 128.486 -3.880 1
1 1122 . 8 1 1 A 96 96 GLY H H 96 8.980 8.756 0.224 1
1 1123 . 8 1 1 A 96 96 GLY HA2 H 96 4.295 3.883 0.412 1
1 1124 . 8 1 1 A 96 96 GLY HA3 H 96 3.677 3.890 -0.213 1
1 1125 . 8 1 1 A 96 96 GLY C C 96 174.200 174.234 -0.034 1
1 1126 . 8 1 1 A 96 96 GLY CA C 96 44.109 46.693 -2.584 1
1 1127 . 8 1 1 A 96 96 GLY N N 96 112.131 110.669 1.462 1
1 1128 . 8 1 1 A 97 97 GLU H H 97 7.696 7.988 -0.292 1
1 1129 . 8 1 1 A 97 97 GLU HA H 97 4.435 4.824 -0.389 1
1 1134 . 8 1 1 A 97 97 GLU C C 97 173.000 174.918 -1.918 1
1 1135 . 8 1 1 A 97 97 GLU CA C 97 54.941 54.378 0.563 1
1 1136 . 8 1 1 A 97 97 GLU CB C 97 29.860 32.648 -2.788 1
1 1138 . 8 1 1 A 97 97 GLU N N 97 119.667 119.079 0.588 1
1 1139 . 8 1 1 A 98 98 GLU H H 98 8.249 8.752 -0.503 1
1 1140 . 8 1 1 A 98 98 GLU HA H 98 4.883 5.132 -0.249 1
1 1145 . 8 1 1 A 98 98 GLU C C 98 175.400 174.986 0.414 1
1 1146 . 8 1 1 A 98 98 GLU CA C 98 54.281 55.330 -1.049 1
1 1147 . 8 1 1 A 98 98 GLU CB C 98 31.037 32.835 -1.798 1
1 1149 . 8 1 1 A 98 98 GLU N N 98 117.873 123.241 -5.368 1
1 1150 . 8 1 1 A 99 99 VAL H H 99 9.233 8.727 0.506 1
1 1151 . 8 1 1 A 99 99 VAL HA H 99 4.064 4.473 -0.409 1
1 1159 . 8 1 1 A 99 99 VAL C C 99 173.000 175.511 -2.511 1
1 1160 . 8 1 1 A 99 99 VAL CA C 99 60.243 61.675 -1.432 1
1 1161 . 8 1 1 A 99 99 VAL CB C 99 34.179 34.416 -0.237 1
1 1164 . 8 1 1 A 99 99 VAL N N 99 123.353 124.235 -0.882 1
1 1165 . 8 1 1 A 100 100 GLU H H 100 8.472 8.760 -0.288 1
1 1166 . 8 1 1 A 100 100 GLU HA H 100 4.711 4.493 0.218 1
1 1171 . 8 1 1 A 100 100 GLU C C 100 173.800 175.399 -1.599 1
1 1172 . 8 1 1 A 100 100 GLU CA C 100 54.034 57.367 -3.333 1
1 1173 . 8 1 1 A 100 100 GLU CB C 100 30.122 30.310 -0.188 1
1 1174 . 8 1 1 A 101 101 LEU H H 101 9.051 8.770 0.281 1
1 1175 . 8 1 1 A 101 101 LEU HA H 101 4.642 5.048 -0.406 1
1 1185 . 8 1 1 A 101 101 LEU C C 101 172.900 174.096 -1.196 1
1 1186 . 8 1 1 A 101 101 LEU CA C 101 53.335 54.229 -0.894 1
1 1187 . 8 1 1 A 101 101 LEU CB C 101 45.044 45.878 -0.834 1
1 1191 . 8 1 1 A 101 101 LEU N N 101 127.385 124.630 2.755 1
1 1192 . 8 1 1 A 102 102 ASP H H 102 8.775 9.060 -0.285 1
1 1193 . 8 1 1 A 102 102 ASP HA H 102 5.002 4.944 0.058 1
1 1196 . 8 1 1 A 102 102 ASP C C 102 174.300 175.010 -0.710 1
1 1197 . 8 1 1 A 102 102 ASP CA C 102 51.941 53.580 -1.639 1
1 1198 . 8 1 1 A 102 102 ASP CB C 102 40.066 41.087 -1.021 1
1 1199 . 8 1 1 A 102 102 ASP N N 102 124.117 126.730 -2.613 1
1 1200 . 8 1 1 A 103 103 LEU H H 103 9.178 8.946 0.232 1
1 1201 . 8 1 1 A 103 103 LEU HA H 103 4.130 4.393 -0.263 1
1 1211 . 8 1 1 A 103 103 LEU C C 103 173.800 175.994 -2.194 1
1 1212 . 8 1 1 A 103 103 LEU CA C 103 53.611 54.361 -0.750 1
1 1213 . 8 1 1 A 103 103 LEU CB C 103 41.476 41.897 -0.421 1
1 1217 . 8 1 1 A 104 104 LEU H H 104 7.973 9.029 -1.056 1
1 1218 . 8 1 1 A 104 104 LEU HA H 104 4.635 4.938 -0.303 1
1 1228 . 8 1 1 A 104 104 LEU C C 104 174.400 175.717 -1.317 1
1 1229 . 8 1 1 A 104 104 LEU CA C 104 53.030 53.560 -0.530 1
1 1230 . 8 1 1 A 104 104 LEU CB C 104 41.304 42.762 -1.458 1
1 1234 . 8 1 1 A 104 104 LEU N N 104 120.840 125.552 -4.712 1
1 1235 . 8 1 1 A 105 105 PHE H H 105 8.329 9.133 -0.804 1
1 1236 . 8 1 1 A 105 105 PHE HA H 105 5.449 5.293 0.156 1
1 1243 . 8 1 1 A 105 105 PHE C C 105 176.200 175.293 0.907 1
1 1244 . 8 1 1 A 105 105 PHE CA C 105 54.758 56.297 -1.539 1
1 1245 . 8 1 1 A 105 105 PHE CB C 105 40.471 42.298 -1.827 1
1 1246 . 8 1 1 A 105 105 PHE N N 105 119.872 123.023 -3.151 1
1 1247 . 8 1 1 A 106 106 ALA H H 106 8.839 8.800 0.039 1
1 1248 . 8 1 1 A 106 106 ALA HA H 106 4.151 3.918 0.233 1
1 1252 . 8 1 1 A 106 106 ALA CA C 106 52.654 53.836 -1.182 1
1 1253 . 8 1 1 A 106 106 ALA CB C 106 17.751 18.365 -0.614 1
1 1254 . 8 1 1 A 106 106 ALA N N 106 125.040 124.854 0.186 1
1 1255 . 8 1 1 A 107 107 GLY HA2 H 107 4.214 3.947 0.267 1
1 1256 . 8 1 1 A 107 107 GLY HA3 H 107 3.679 3.949 -0.270 1
1 1257 . 8 1 1 A 107 107 GLY CA C 107 44.403 45.410 -1.007 1
1 1258 . 8 1 1 A 108 108 GLY H H 108 7.939 8.644 -0.705 1
1 1259 . 8 1 1 A 108 108 GLY HA2 H 108 3.679 3.946 -0.267 1
1 1260 . 8 1 1 A 108 108 GLY HA3 H 108 4.211 3.954 0.257 1
1 1261 . 8 1 1 A 108 108 GLY C C 108 173.500 174.157 -0.657 1
1 1262 . 8 1 1 A 108 108 GLY CA C 108 44.702 45.495 -0.793 1
1 1263 . 8 1 1 A 108 108 GLY N N 108 106.742 107.777 -1.035 1
1 1264 . 8 1 1 A 109 109 LYS H H 109 7.374 7.863 -0.489 1
1 1265 . 8 1 1 A 109 109 LYS HA H 109 4.232 4.322 -0.090 1
1 1274 . 8 1 1 A 109 109 LYS C C 109 174.100 175.345 -1.245 1
1 1275 . 8 1 1 A 109 109 LYS CA C 109 55.921 56.974 -1.053 1
1 1276 . 8 1 1 A 109 109 LYS CB C 109 32.315 33.649 -1.334 1
1 1280 . 8 1 1 A 109 109 LYS N N 109 121.725 122.079 -0.354 1
1 1281 . 8 1 1 A 110 110 VAL H H 110 8.210 8.588 -0.378 1
1 1282 . 8 1 1 A 110 110 VAL HA H 110 5.188 5.442 -0.254 1
1 1290 . 8 1 1 A 110 110 VAL C C 110 175.200 173.475 1.725 1
1 1291 . 8 1 1 A 110 110 VAL CA C 110 59.695 60.013 -0.318 1
1 1292 . 8 1 1 A 110 110 VAL CB C 110 34.318 35.778 -1.460 1
1 1295 . 8 1 1 A 110 110 VAL N N 110 124.288 123.154 1.134 1
1 1296 . 8 1 1 A 111 111 LEU H H 111 8.941 8.804 0.137 1
1 1297 . 8 1 1 A 111 111 LEU HA H 111 4.747 5.076 -0.329 1
1 1307 . 8 1 1 A 111 111 LEU C C 111 173.400 176.290 -2.890 1
1 1308 . 8 1 1 A 111 111 LEU CA C 111 52.762 53.867 -1.105 1
1 1309 . 8 1 1 A 111 111 LEU CB C 111 45.692 45.363 0.329 1
1 1312 . 8 1 1 A 111 111 LEU N N 111 128.766 128.066 0.700 1
1 1313 . 8 1 1 A 112 112 LYS H H 112 8.600 8.766 -0.166 1
1 1314 . 8 1 1 A 112 112 LYS HA H 112 4.969 5.063 -0.094 1
1 1323 . 8 1 1 A 112 112 LYS C C 112 175.300 176.030 -0.730 1
1 1324 . 8 1 1 A 112 112 LYS CA C 112 55.419 55.709 -0.290 1
1 1325 . 8 1 1 A 112 112 LYS CB C 112 31.494 33.358 -1.864 1
1 1329 . 8 1 1 A 112 112 LYS N N 112 127.436 123.384 4.052 1
1 1330 . 8 1 1 A 113 113 VAL H H 113 9.182 9.312 -0.130 1
1 1331 . 8 1 1 A 113 113 VAL HA H 113 4.683 4.834 -0.151 1
1 1339 . 8 1 1 A 113 113 VAL C C 113 172.400 174.461 -2.061 1
1 1340 . 8 1 1 A 113 113 VAL CA C 113 58.680 59.141 -0.461 1
1 1341 . 8 1 1 A 113 113 VAL CB C 113 34.385 35.651 -1.266 1
1 1344 . 8 1 1 A 113 113 VAL N N 113 123.023 117.664 5.359 1
1 1345 . 8 1 1 A 114 114 VAL H H 114 8.097 8.743 -0.646 1
1 1346 . 8 1 1 A 114 114 VAL HA H 114 4.692 4.845 -0.153 1
1 1354 . 8 1 1 A 114 114 VAL C C 114 174.500 175.120 -0.620 1
1 1355 . 8 1 1 A 114 114 VAL CA C 114 60.280 60.777 -0.497 1
1 1356 . 8 1 1 A 114 114 VAL CB C 114 32.347 33.451 -1.104 1
1 1359 . 8 1 1 A 114 114 VAL N N 114 122.527 120.920 1.607 1
1 1360 . 8 1 1 A 115 115 LEU H H 115 9.009 8.837 0.172 1
1 1361 . 8 1 1 A 115 115 LEU HA H 115 5.019 5.134 -0.115 1
1 1371 . 8 1 1 A 115 115 LEU CA C 115 49.721 51.777 -2.056 1
1 1372 . 8 1 1 A 115 115 LEU CB C 115 44.567 43.660 0.907 1
1 1376 . 8 1 1 A 115 115 LEU N N 115 126.010 126.897 -0.887 1
1 1377 . 8 1 1 A 116 116 PRO HA H 116 4.951 4.690 0.261 1
1 1384 . 8 1 1 A 116 116 PRO C C 116 175.500 176.845 -1.345 1
1 1385 . 8 1 1 A 116 116 PRO CA C 116 60.819 62.934 -2.115 1
1 1386 . 8 1 1 A 116 116 PRO CB C 116 31.333 32.250 -0.917 1
1 1389 . 8 1 1 A 117 117 VAL H H 117 8.494 9.012 -0.518 1
1 1390 . 8 1 1 A 117 117 VAL HA H 117 4.945 4.672 0.273 1
1 1398 . 8 1 1 A 117 117 VAL C C 117 176.400 175.954 0.446 1
1 1399 . 8 1 1 A 117 117 VAL CA C 117 60.868 62.600 -1.732 1
1 1400 . 8 1 1 A 117 117 VAL CB C 117 30.164 32.271 -2.107 1
1 1403 . 8 1 1 A 117 117 VAL N N 117 121.306 123.191 -1.885 1
1 1404 . 8 1 1 A 118 118 GLU H H 118 9.410 8.526 0.884 1
1 1405 . 8 1 1 A 118 118 GLU HA H 118 4.857 4.832 0.025 1
1 1410 . 8 1 1 A 118 118 GLU C C 118 174.700 175.645 -0.945 1
1 1411 . 8 1 1 A 118 118 GLU CA C 118 54.067 55.949 -1.882 1
1 1412 . 8 1 1 A 118 118 GLU CB C 118 33.370 33.881 -0.511 1
1 1414 . 8 1 1 A 118 118 GLU N N 118 126.962 125.518 1.444 1
1 1415 . 8 1 1 A 119 119 ALA H H 119 9.105 8.734 0.371 1
1 1416 . 8 1 1 A 119 119 ALA HA H 119 5.008 4.568 0.440 1
1 1420 . 8 1 1 A 119 119 ALA C C 119 174.400 178.049 -3.649 1
1 1421 . 8 1 1 A 119 119 ALA CA C 119 50.000 52.673 -2.673 1
1 1422 . 8 1 1 A 119 119 ALA CB C 119 15.971 19.224 -3.253 1
1 1423 . 8 1 1 A 119 119 ALA N N 119 129.790 125.085 4.705 1
1 1 . 9 1 1 A 2 2 SER HA H 2 4.417 4.885 -0.468 1
1 3 . 9 1 1 A 2 2 SER CA C 2 57.344 57.589 -0.245 1
1 4 . 9 1 1 A 2 2 SER CB C 2 63.139 66.516 -3.377 1
1 5 . 9 1 1 A 3 3 PHE H H 3 8.351 8.973 -0.622 1
1 6 . 9 1 1 A 3 3 PHE HA H 3 4.706 4.429 0.277 1
1 11 . 9 1 1 A 3 3 PHE C C 3 174.600 176.372 -1.772 1
1 12 . 9 1 1 A 3 3 PHE CB C 3 38.975 37.797 1.178 1
1 13 . 9 1 1 A 3 3 PHE N N 3 121.492 122.364 -0.872 1
1 14 . 9 1 1 A 4 4 THR H H 4 8.149 7.560 0.589 1
1 15 . 9 1 1 A 4 4 THR HA H 4 4.462 4.289 0.173 1
1 20 . 9 1 1 A 4 4 THR C C 4 173.000 174.983 -1.983 1
1 21 . 9 1 1 A 4 4 THR CA C 4 60.751 63.794 -3.043 1
1 22 . 9 1 1 A 4 4 THR CB C 4 69.460 69.435 0.025 1
1 24 . 9 1 1 A 4 4 THR N N 4 115.800 112.687 3.113 1
1 25 . 9 1 1 A 5 5 GLU H H 5 8.252 8.033 0.219 1
1 26 . 9 1 1 A 5 5 GLU C C 5 175.000 174.904 0.096 1
1 27 . 9 1 1 A 5 5 GLU N N 5 121.531 119.293 2.238 1
1 28 . 9 1 1 A 6 6 GLY H H 6 8.143 9.112 -0.969 1
1 29 . 9 1 1 A 6 6 GLY HA2 H 6 4.541 4.408 0.133 1
1 30 . 9 1 1 A 6 6 GLY HA3 H 6 4.495 4.533 -0.038 1
1 31 . 9 1 1 A 6 6 GLY C C 6 171.700 172.912 -1.212 1
1 32 . 9 1 1 A 6 6 GLY CA C 6 45.712 44.437 1.275 1
1 33 . 9 1 1 A 6 6 GLY N N 6 109.569 112.304 -2.735 1
1 34 . 9 1 1 A 7 7 TRP H H 7 9.061 8.831 0.230 1
1 35 . 9 1 1 A 7 7 TRP HA H 7 5.131 5.820 -0.689 1
1 43 . 9 1 1 A 7 7 TRP C C 7 171.500 173.072 -1.572 1
1 44 . 9 1 1 A 7 7 TRP CA C 7 57.248 55.989 1.259 1
1 45 . 9 1 1 A 7 7 TRP CB C 7 30.622 32.700 -2.078 1
1 46 . 9 1 1 A 7 7 TRP N N 7 119.200 117.930 1.270 1
1 48 . 9 1 1 A 8 8 VAL H H 8 8.964 9.153 -0.189 1
1 49 . 9 1 1 A 8 8 VAL HA H 8 4.246 4.595 -0.349 1
1 57 . 9 1 1 A 8 8 VAL C C 8 174.800 174.785 0.015 1
1 58 . 9 1 1 A 8 8 VAL CA C 8 59.656 60.660 -1.004 1
1 59 . 9 1 1 A 8 8 VAL CB C 8 32.269 34.593 -2.324 1
1 62 . 9 1 1 A 8 8 VAL N N 8 119.713 121.089 -1.376 1
1 63 . 9 1 1 A 9 9 ARG H H 9 8.656 8.428 0.228 1
1 64 . 9 1 1 A 9 9 ARG HA H 9 4.950 5.026 -0.076 1
1 71 . 9 1 1 A 9 9 ARG C C 9 175.400 176.338 -0.938 1
1 72 . 9 1 1 A 9 9 ARG CA C 9 55.428 55.196 0.232 1
1 73 . 9 1 1 A 9 9 ARG CB C 9 31.295 31.217 0.078 1
1 76 . 9 1 1 A 10 10 PHE H H 10 8.514 9.175 -0.661 1
1 77 . 9 1 1 A 10 10 PHE HA H 10 4.133 4.698 -0.565 1
1 85 . 9 1 1 A 10 10 PHE C C 10 172.400 174.661 -2.261 1
1 86 . 9 1 1 A 10 10 PHE CA C 10 57.832 59.656 -1.824 1
1 87 . 9 1 1 A 10 10 PHE CB C 10 38.260 39.560 -1.300 1
1 88 . 9 1 1 A 10 10 PHE N N 10 128.988 128.911 0.077 1
1 89 . 9 1 1 A 11 11 SER H H 11 7.216 9.080 -1.864 1
1 90 . 9 1 1 A 11 11 SER HA H 11 4.405 4.225 0.180 1
1 93 . 9 1 1 A 11 11 SER CA C 11 54.295 55.711 -1.416 1
1 94 . 9 1 1 A 11 11 SER CB C 11 64.360 66.401 -2.041 1
1 95 . 9 1 1 A 11 11 SER N N 11 122.656 124.333 -1.677 1
1 96 . 9 1 1 A 12 12 PRO HA H 12 4.411 4.732 -0.321 1
1 103 . 9 1 1 A 12 12 PRO C C 12 175.700 174.968 0.732 1
1 104 . 9 1 1 A 12 12 PRO CA C 12 62.354 62.624 -0.270 1
1 105 . 9 1 1 A 12 12 PRO CB C 12 31.175 29.236 1.939 1
1 108 . 9 1 1 A 13 13 GLY H H 13 7.979 8.151 -0.172 1
1 109 . 9 1 1 A 13 13 GLY HA2 H 13 4.179 4.276 -0.097 1
1 110 . 9 1 1 A 13 13 GLY HA3 H 13 4.004 4.286 -0.282 1
1 111 . 9 1 1 A 13 13 GLY CA C 13 44.184 43.907 0.277 1
1 112 . 9 1 1 A 13 13 GLY N N 13 110.085 109.709 0.376 1
1 113 . 9 1 1 A 14 14 PRO HA H 14 4.399 4.522 -0.123 1
1 120 . 9 1 1 A 14 14 PRO C C 14 173.800 175.768 -1.968 1
1 121 . 9 1 1 A 14 14 PRO CA C 14 63.326 64.081 -0.755 1
1 122 . 9 1 1 A 14 14 PRO CB C 14 31.613 31.826 -0.213 1
1 125 . 9 1 1 A 15 15 ASN H H 15 7.497 7.600 -0.103 1
1 126 . 9 1 1 A 15 15 ASN HA H 15 5.656 5.325 0.331 1
1 131 . 9 1 1 A 15 15 ASN CA C 15 49.859 51.963 -2.104 1
1 132 . 9 1 1 A 15 15 ASN CB C 15 41.254 41.596 -0.342 1
1 133 . 9 1 1 A 15 15 ASN N N 15 115.747 111.696 4.051 1
1 135 . 9 1 1 A 16 16 ALA H H 16 8.900 8.318 0.582 1
1 136 . 9 1 1 A 16 16 ALA HA H 16 4.747 4.751 -0.004 1
1 140 . 9 1 1 A 16 16 ALA C C 16 173.300 174.984 -1.684 1
1 141 . 9 1 1 A 16 16 ALA CA C 16 50.591 51.291 -0.700 1
1 142 . 9 1 1 A 16 16 ALA CB C 16 22.250 23.288 -1.038 1
1 143 . 9 1 1 A 16 16 ALA N N 16 122.381 121.122 1.259 1
1 144 . 9 1 1 A 17 17 ALA H H 17 8.379 8.654 -0.275 1
1 145 . 9 1 1 A 17 17 ALA HA H 17 5.120 5.401 -0.281 1
1 149 . 9 1 1 A 17 17 ALA C C 17 174.000 175.283 -1.283 1
1 150 . 9 1 1 A 17 17 ALA CA C 17 49.845 49.663 0.182 1
1 151 . 9 1 1 A 17 17 ALA CB C 17 20.984 22.345 -1.361 1
1 152 . 9 1 1 A 17 17 ALA N N 17 124.699 121.058 3.641 1
1 153 . 9 1 1 A 18 18 ALA H H 18 8.254 8.860 -0.606 1
1 154 . 9 1 1 A 18 18 ALA HA H 18 4.476 4.937 -0.461 1
1 158 . 9 1 1 A 18 18 ALA C C 18 172.700 175.441 -2.741 1
1 159 . 9 1 1 A 18 18 ALA CA C 18 49.117 50.166 -1.049 1
1 160 . 9 1 1 A 18 18 ALA CB C 18 22.014 21.668 0.346 1
1 161 . 9 1 1 A 18 18 ALA N N 18 118.914 121.256 -2.342 1
1 162 . 9 1 1 A 19 19 TYR H H 19 8.094 8.602 -0.508 1
1 163 . 9 1 1 A 19 19 TYR HA H 19 4.306 5.200 -0.894 1
1 168 . 9 1 1 A 19 19 TYR C C 19 173.100 174.670 -1.570 1
1 169 . 9 1 1 A 19 19 TYR CA C 19 54.852 56.169 -1.317 1
1 170 . 9 1 1 A 19 19 TYR CB C 19 39.842 41.566 -1.724 1
1 171 . 9 1 1 A 19 19 TYR N N 19 119.938 121.183 -1.245 1
1 172 . 9 1 1 A 20 20 LEU H H 20 8.030 8.966 -0.936 1
1 173 . 9 1 1 A 20 20 LEU HA H 20 5.075 4.961 0.114 1
1 183 . 9 1 1 A 20 20 LEU C C 20 174.200 175.095 -0.895 1
1 184 . 9 1 1 A 20 20 LEU CA C 20 55.277 53.713 1.564 1
1 185 . 9 1 1 A 20 20 LEU CB C 20 42.004 45.737 -3.733 1
1 189 . 9 1 1 A 20 20 LEU N N 20 115.118 117.938 -2.820 1
1 190 . 9 1 1 A 21 21 THR H H 21 8.502 8.884 -0.382 1
1 191 . 9 1 1 A 21 21 THR HA H 21 4.925 4.902 0.023 1
1 196 . 9 1 1 A 21 21 THR C C 21 171.900 174.417 -2.517 1
1 197 . 9 1 1 A 21 21 THR CA C 21 61.302 62.634 -1.332 1
1 198 . 9 1 1 A 21 21 THR CB C 21 69.104 70.052 -0.948 1
1 200 . 9 1 1 A 21 21 THR N N 21 117.994 117.712 0.282 1
1 201 . 9 1 1 A 22 22 LEU H H 22 8.677 8.709 -0.032 1
1 202 . 9 1 1 A 22 22 LEU HA H 22 4.762 4.857 -0.095 1
1 212 . 9 1 1 A 22 22 LEU C C 22 173.400 174.176 -0.776 1
1 213 . 9 1 1 A 22 22 LEU CA C 22 52.712 54.270 -1.558 1
1 214 . 9 1 1 A 22 22 LEU CB C 22 44.004 46.229 -2.225 1
1 217 . 9 1 1 A 22 22 LEU N N 22 128.357 125.631 2.726 1
1 218 . 9 1 1 A 23 23 GLU H H 23 8.468 8.965 -0.497 1
1 219 . 9 1 1 A 23 23 GLU HA H 23 4.698 5.221 -0.523 1
1 224 . 9 1 1 A 23 23 GLU C C 23 173.900 175.089 -1.189 1
1 225 . 9 1 1 A 23 23 GLU CA C 23 54.084 54.993 -0.909 1
1 226 . 9 1 1 A 23 23 GLU CB C 23 31.431 32.429 -0.998 1
1 228 . 9 1 1 A 23 23 GLU N N 23 123.736 125.291 -1.555 1
1 229 . 9 1 1 A 24 24 ASN H H 24 8.305 8.653 -0.348 1
1 230 . 9 1 1 A 24 24 ASN HA H 24 5.003 4.752 0.251 1
1 235 . 9 1 1 A 24 24 ASN CA C 24 47.582 50.177 -2.595 1
1 236 . 9 1 1 A 24 24 ASN CB C 24 39.127 39.551 -0.424 1
1 237 . 9 1 1 A 24 24 ASN N N 24 116.167 122.411 -6.244 1
1 239 . 9 1 1 A 25 25 PRO HA H 25 4.481 4.537 -0.056 1
1 246 . 9 1 1 A 25 25 PRO C C 25 176.200 176.448 -0.248 1
1 247 . 9 1 1 A 25 25 PRO CA C 25 61.989 63.639 -1.650 1
1 248 . 9 1 1 A 25 25 PRO CB C 25 31.197 32.113 -0.916 1
1 251 . 9 1 1 A 26 26 GLY H H 26 7.468 8.173 -0.705 1
1 252 . 9 1 1 A 26 26 GLY HA2 H 26 4.201 4.014 0.187 1
1 253 . 9 1 1 A 26 26 GLY HA3 H 26 3.783 4.029 -0.246 1
1 254 . 9 1 1 A 26 26 GLY C C 26 170.900 174.332 -3.432 1
1 255 . 9 1 1 A 26 26 GLY CA C 26 43.633 44.411 -0.778 1
1 256 . 9 1 1 A 26 26 GLY N N 26 107.395 108.627 -1.232 1
1 257 . 9 1 1 A 27 27 ASP H H 27 7.922 8.507 -0.585 1
1 258 . 9 1 1 A 27 27 ASP HA H 27 4.512 4.621 -0.109 1
1 261 . 9 1 1 A 27 27 ASP C C 27 174.700 175.777 -1.077 1
1 262 . 9 1 1 A 27 27 ASP CA C 27 53.956 54.266 -0.310 1
1 263 . 9 1 1 A 27 27 ASP CB C 27 40.803 41.748 -0.945 1
1 264 . 9 1 1 A 27 27 ASP N N 27 112.947 118.834 -5.887 1
1 265 . 9 1 1 A 28 28 LEU H H 28 7.499 7.275 0.224 1
1 266 . 9 1 1 A 28 28 LEU HA H 28 4.760 5.007 -0.247 1
1 276 . 9 1 1 A 28 28 LEU CA C 28 50.866 51.229 -0.363 1
1 277 . 9 1 1 A 28 28 LEU CB C 28 41.602 43.752 -2.150 1
1 281 . 9 1 1 A 28 28 LEU N N 28 120.065 115.413 4.652 1
1 282 . 9 1 1 A 29 29 PRO HA H 29 4.060 4.686 -0.626 1
1 289 . 9 1 1 A 29 29 PRO CA C 29 61.962 62.377 -0.415 1
1 290 . 9 1 1 A 29 29 PRO CB C 29 31.344 32.532 -1.188 1
1 293 . 9 1 1 A 30 30 LEU H H 30 8.014 8.669 -0.655 1
1 294 . 9 1 1 A 30 30 LEU HA H 30 4.594 4.900 -0.306 1
1 304 . 9 1 1 A 30 30 LEU C C 30 174.600 175.544 -0.944 1
1 305 . 9 1 1 A 30 30 LEU CA C 30 52.119 53.290 -1.171 1
1 306 . 9 1 1 A 30 30 LEU CB C 30 44.719 44.183 0.536 1
1 309 . 9 1 1 A 30 30 LEU N N 30 123.184 122.092 1.092 1
1 310 . 9 1 1 A 31 31 ARG H H 31 9.149 9.197 -0.048 1
1 311 . 9 1 1 A 31 31 ARG HA H 31 4.888 5.014 -0.126 1
1 318 . 9 1 1 A 31 31 ARG C C 31 173.200 174.427 -1.227 1
1 319 . 9 1 1 A 31 31 ARG CA C 31 54.766 54.651 0.115 1
1 320 . 9 1 1 A 31 31 ARG CB C 31 30.961 32.838 -1.877 1
1 323 . 9 1 1 A 31 31 ARG N N 31 124.971 124.750 0.221 1
1 324 . 9 1 1 A 32 32 LEU H H 32 8.987 9.112 -0.125 1
1 325 . 9 1 1 A 32 32 LEU HA H 32 4.150 4.632 -0.482 1
1 335 . 9 1 1 A 32 32 LEU C C 32 175.100 176.948 -1.848 1
1 336 . 9 1 1 A 32 32 LEU CA C 32 54.102 54.337 -0.235 1
1 337 . 9 1 1 A 32 32 LEU CB C 32 42.512 42.473 0.039 1
1 341 . 9 1 1 A 32 32 LEU N N 32 131.179 128.147 3.032 1
1 342 . 9 1 1 A 33 33 VAL H H 33 8.757 9.251 -0.494 1
1 343 . 9 1 1 A 33 33 VAL HA H 33 4.811 4.658 0.153 1
1 351 . 9 1 1 A 33 33 VAL C C 33 175.300 175.517 -0.217 1
1 352 . 9 1 1 A 33 33 VAL CA C 33 59.902 61.958 -2.056 1
1 353 . 9 1 1 A 33 33 VAL CB C 33 31.739 32.859 -1.120 1
1 356 . 9 1 1 A 33 33 VAL N N 33 117.219 121.881 -4.662 1
1 357 . 9 1 1 A 34 34 GLY H H 34 7.573 7.079 0.494 1
1 358 . 9 1 1 A 34 34 GLY HA2 H 34 3.866 4.063 -0.197 1
1 359 . 9 1 1 A 34 34 GLY HA3 H 34 4.209 4.261 -0.052 1
1 360 . 9 1 1 A 34 34 GLY C C 34 168.900 170.848 -1.948 1
1 361 . 9 1 1 A 34 34 GLY CA C 34 44.615 46.106 -1.491 1
1 362 . 9 1 1 A 34 34 GLY N N 34 107.093 108.668 -1.575 1
1 363 . 9 1 1 A 35 35 ALA H H 35 8.478 8.117 0.361 1
1 364 . 9 1 1 A 35 35 ALA HA H 35 5.092 5.066 0.026 1
1 368 . 9 1 1 A 35 35 ALA C C 35 173.900 175.062 -1.162 1
1 369 . 9 1 1 A 35 35 ALA CA C 35 50.343 50.941 -0.598 1
1 370 . 9 1 1 A 35 35 ALA CB C 35 21.491 22.897 -1.406 1
1 371 . 9 1 1 A 35 35 ALA N N 35 119.102 121.465 -2.363 1
1 372 . 9 1 1 A 36 36 ARG H H 36 8.340 8.246 0.094 1
1 373 . 9 1 1 A 36 36 ARG HA H 36 4.433 5.036 -0.603 1
1 380 . 9 1 1 A 36 36 ARG C C 36 172.400 174.249 -1.849 1
1 381 . 9 1 1 A 36 36 ARG CA C 36 54.154 54.351 -0.197 1
1 382 . 9 1 1 A 36 36 ARG CB C 36 32.805 33.400 -0.595 1
1 385 . 9 1 1 A 36 36 ARG N N 36 114.162 117.916 -3.754 1
1 386 . 9 1 1 A 37 37 THR H H 37 8.896 8.663 0.233 1
1 387 . 9 1 1 A 37 37 THR HA H 37 5.090 5.046 0.044 1
1 393 . 9 1 1 A 37 37 THR CA C 37 56.762 58.027 -1.265 1
1 394 . 9 1 1 A 37 37 THR CB C 37 68.917 71.864 -2.947 1
1 396 . 9 1 1 A 37 37 THR N N 37 117.398 117.371 0.027 1
1 397 . 9 1 1 A 38 38 PRO HA H 38 4.404 4.496 -0.092 1
1 404 . 9 1 1 A 38 38 PRO C C 38 177.200 177.246 -0.046 1
1 405 . 9 1 1 A 38 38 PRO CA C 38 62.865 64.054 -1.189 1
1 406 . 9 1 1 A 38 38 PRO CB C 38 31.343 31.927 -0.584 1
1 408 . 9 1 1 A 39 39 VAL H H 39 7.168 7.633 -0.465 1
1 409 . 9 1 1 A 39 39 VAL HA H 39 4.151 4.121 0.030 1
1 417 . 9 1 1 A 39 39 VAL C C 39 173.100 174.650 -1.550 1
1 418 . 9 1 1 A 39 39 VAL CA C 39 60.854 61.709 -0.855 1
1 419 . 9 1 1 A 39 39 VAL CB C 39 31.699 32.360 -0.661 1
1 422 . 9 1 1 A 39 39 VAL N N 39 108.511 114.973 -6.462 1
1 423 . 9 1 1 A 40 40 ALA H H 40 7.471 7.599 -0.128 1
1 424 . 9 1 1 A 40 40 ALA HA H 40 4.846 4.554 0.292 1
1 428 . 9 1 1 A 40 40 ALA C C 40 174.300 176.379 -2.079 1
1 429 . 9 1 1 A 40 40 ALA CA C 40 49.246 51.100 -1.854 1
1 430 . 9 1 1 A 40 40 ALA CB C 40 21.246 23.298 -2.052 1
1 431 . 9 1 1 A 40 40 ALA N N 40 122.022 122.713 -0.691 1
1 432 . 9 1 1 A 41 41 GLU H H 41 8.043 8.823 -0.780 1
1 433 . 9 1 1 A 41 41 GLU HA H 41 3.915 4.452 -0.537 1
1 438 . 9 1 1 A 41 41 GLU C C 41 176.400 175.792 0.608 1
1 439 . 9 1 1 A 41 41 GLU CA C 41 58.297 57.495 0.802 1
1 440 . 9 1 1 A 41 41 GLU CB C 41 29.466 30.873 -1.407 1
1 442 . 9 1 1 A 41 41 GLU N N 41 122.665 119.253 3.412 1
1 443 . 9 1 1 A 42 42 ARG H H 42 8.064 7.848 0.216 1
1 444 . 9 1 1 A 42 42 ARG HA H 42 4.586 4.391 0.195 1
1 451 . 9 1 1 A 42 42 ARG C C 42 171.800 175.296 -3.496 1
1 452 . 9 1 1 A 42 42 ARG CA C 42 54.199 55.340 -1.141 1
1 453 . 9 1 1 A 42 42 ARG CB C 42 34.981 29.419 5.562 1
1 456 . 9 1 1 A 42 42 ARG N N 42 113.801 120.852 -7.051 1
1 457 . 9 1 1 A 43 43 VAL H H 43 8.393 8.714 -0.321 1
1 458 . 9 1 1 A 43 43 VAL HA H 43 5.001 4.456 0.545 1
1 466 . 9 1 1 A 43 43 VAL C C 43 174.900 174.811 0.089 1
1 467 . 9 1 1 A 43 43 VAL CA C 43 56.568 62.525 -5.957 1
1 468 . 9 1 1 A 43 43 VAL CB C 43 32.363 32.131 0.232 1
1 471 . 9 1 1 A 43 43 VAL N N 43 119.964 127.352 -7.388 1
1 472 . 9 1 1 A 44 44 GLU H H 44 8.775 8.833 -0.058 1
1 473 . 9 1 1 A 44 44 GLU HA H 44 4.741 5.111 -0.370 1
1 478 . 9 1 1 A 44 44 GLU C C 44 174.000 174.924 -0.924 1
1 479 . 9 1 1 A 44 44 GLU CA C 44 52.795 54.602 -1.807 1
1 480 . 9 1 1 A 44 44 GLU CB C 44 34.239 33.464 0.775 1
1 482 . 9 1 1 A 44 44 GLU N N 44 124.857 127.507 -2.650 1
1 483 . 9 1 1 A 45 45 LEU H H 45 8.949 8.756 0.193 1
1 484 . 9 1 1 A 45 45 LEU HA H 45 4.332 4.788 -0.456 1
1 494 . 9 1 1 A 45 45 LEU C C 45 173.800 174.757 -0.957 1
1 495 . 9 1 1 A 45 45 LEU CA C 45 53.855 54.375 -0.520 1
1 496 . 9 1 1 A 45 45 LEU CB C 45 41.949 43.361 -1.412 1
1 500 . 9 1 1 A 45 45 LEU N N 45 127.070 127.055 0.015 1
1 501 . 9 1 1 A 46 46 HIS H H 46 9.013 9.101 -0.088 1
1 502 . 9 1 1 A 46 46 HIS HA H 46 5.145 5.405 -0.260 1
1 507 . 9 1 1 A 46 46 HIS C C 46 173.200 174.777 -1.577 1
1 508 . 9 1 1 A 46 46 HIS CA C 46 53.542 54.267 -0.725 1
1 509 . 9 1 1 A 46 46 HIS CB C 46 34.785 32.149 2.636 1
1 510 . 9 1 1 A 46 46 HIS N N 46 125.998 125.717 0.281 1
1 511 . 9 1 1 A 47 47 GLU H H 47 8.904 8.777 0.127 1
1 512 . 9 1 1 A 47 47 GLU HA H 47 4.502 4.525 -0.023 1
1 517 . 9 1 1 A 47 47 GLU C C 47 174.500 176.028 -1.528 1
1 518 . 9 1 1 A 47 47 GLU CA C 47 52.978 56.023 -3.045 1
1 519 . 9 1 1 A 47 47 GLU CB C 47 32.317 30.304 2.013 1
1 521 . 9 1 1 A 47 47 GLU N N 47 116.660 120.915 -4.255 1
1 522 . 9 1 1 A 48 48 THR H H 48 7.778 8.701 -0.923 1
1 523 . 9 1 1 A 48 48 THR HA H 48 5.082 5.020 0.062 1
1 528 . 9 1 1 A 48 48 THR C C 48 172.700 173.770 -1.070 1
1 529 . 9 1 1 A 48 48 THR CA C 48 61.335 61.560 -0.225 1
1 530 . 9 1 1 A 48 48 THR CB C 48 68.819 70.961 -2.142 1
1 532 . 9 1 1 A 48 48 THR N N 48 119.627 120.054 -0.427 1
1 533 . 9 1 1 A 49 49 PHE H H 49 8.782 8.431 0.351 1
1 534 . 9 1 1 A 49 49 PHE HA H 49 4.857 5.134 -0.277 1
1 542 . 9 1 1 A 49 49 PHE C C 49 171.100 172.228 -1.128 1
1 543 . 9 1 1 A 49 49 PHE CA C 49 54.381 55.829 -1.448 1
1 544 . 9 1 1 A 49 49 PHE CB C 49 40.629 40.959 -0.330 1
1 545 . 9 1 1 A 49 49 PHE N N 49 125.064 120.555 4.509 1
1 546 . 9 1 1 A 50 50 MET H H 50 8.476 8.877 -0.401 1
1 547 . 9 1 1 A 50 50 MET HA H 50 4.933 5.715 -0.782 1
1 554 . 9 1 1 A 50 50 MET C C 50 174.600 175.483 -0.883 1
1 555 . 9 1 1 A 50 50 MET CA C 50 52.942 54.018 -1.076 1
1 556 . 9 1 1 A 50 50 MET CB C 50 33.179 35.043 -1.864 1
1 559 . 9 1 1 A 50 50 MET N N 50 119.451 119.555 -0.104 1
1 560 . 9 1 1 A 51 51 ARG H H 51 8.727 9.026 -0.299 1
1 561 . 9 1 1 A 51 51 ARG HA H 51 4.554 4.960 -0.406 1
1 568 . 9 1 1 A 51 51 ARG C C 51 173.100 174.799 -1.699 1
1 569 . 9 1 1 A 51 51 ARG CA C 51 53.472 53.909 -0.437 1
1 570 . 9 1 1 A 51 51 ARG CB C 51 32.491 34.691 -2.200 1
1 573 . 9 1 1 A 51 51 ARG N N 51 123.914 122.479 1.435 1
1 574 . 9 1 1 A 52 52 GLU H H 52 8.501 8.602 -0.101 1
1 575 . 9 1 1 A 52 52 GLU HA H 52 4.886 5.335 -0.449 1
1 580 . 9 1 1 A 52 52 GLU C C 52 175.200 175.673 -0.473 1
1 581 . 9 1 1 A 52 52 GLU CA C 52 54.560 55.170 -0.610 1
1 582 . 9 1 1 A 52 52 GLU CB C 52 30.040 32.169 -2.129 1
1 584 . 9 1 1 A 52 52 GLU N N 52 122.721 120.117 2.604 1
1 585 . 9 1 1 A 53 53 VAL H H 53 8.881 8.183 0.698 1
1 586 . 9 1 1 A 53 53 VAL HA H 53 4.105 4.307 -0.202 1
1 594 . 9 1 1 A 53 53 VAL C C 53 174.800 175.251 -0.451 1
1 595 . 9 1 1 A 53 53 VAL CA C 53 60.797 62.663 -1.866 1
1 596 . 9 1 1 A 53 53 VAL CB C 53 33.436 33.030 0.406 1
1 599 . 9 1 1 A 53 53 VAL N N 53 126.387 121.047 5.340 1
1 600 . 9 1 1 A 54 54 GLU H H 54 9.397 8.165 1.232 1
1 601 . 9 1 1 A 54 54 GLU HA H 54 3.744 4.401 -0.657 1
1 606 . 9 1 1 A 54 54 GLU C C 54 175.600 176.461 -0.861 1
1 607 . 9 1 1 A 54 54 GLU CA C 54 56.265 55.250 1.015 1
1 608 . 9 1 1 A 54 54 GLU CB C 54 26.630 28.960 -2.330 1
1 610 . 9 1 1 A 54 54 GLU N N 54 127.307 121.997 5.310 1
1 611 . 9 1 1 A 55 55 GLY H H 55 8.513 8.189 0.324 1
1 612 . 9 1 1 A 55 55 GLY HA2 H 55 4.011 3.908 0.103 1
1 613 . 9 1 1 A 55 55 GLY HA3 H 55 3.525 3.910 -0.385 1
1 614 . 9 1 1 A 55 55 GLY C C 55 172.900 173.737 -0.837 1
1 615 . 9 1 1 A 55 55 GLY CA C 55 44.439 45.651 -1.212 1
1 616 . 9 1 1 A 55 55 GLY N N 55 103.967 107.368 -3.401 1
1 617 . 9 1 1 A 56 56 LYS H H 56 7.752 7.695 0.057 1
1 618 . 9 1 1 A 56 56 LYS HA H 56 4.516 4.342 0.174 1
1 626 . 9 1 1 A 56 56 LYS C C 56 174.200 176.564 -2.364 1
1 627 . 9 1 1 A 56 56 LYS CA C 56 52.987 55.934 -2.947 1
1 628 . 9 1 1 A 56 56 LYS CB C 56 33.669 32.761 0.908 1
1 632 . 9 1 1 A 56 56 LYS N N 56 120.927 120.908 0.019 1
1 633 . 9 1 1 A 57 57 LYS H H 57 8.417 8.412 0.005 1
1 634 . 9 1 1 A 57 57 LYS HA H 57 4.601 4.631 -0.030 1
1 643 . 9 1 1 A 57 57 LYS C C 57 175.500 175.123 0.377 1
1 644 . 9 1 1 A 57 57 LYS CA C 57 55.128 55.837 -0.709 1
1 645 . 9 1 1 A 57 57 LYS CB C 57 31.967 31.785 0.182 1
1 649 . 9 1 1 A 57 57 LYS N N 57 122.209 122.561 -0.352 1
1 650 . 9 1 1 A 58 58 VAL H H 58 8.914 9.226 -0.312 1
1 651 . 9 1 1 A 58 58 VAL HA H 58 4.208 4.811 -0.603 1
1 659 . 9 1 1 A 58 58 VAL C C 58 173.800 175.643 -1.843 1
1 660 . 9 1 1 A 58 58 VAL CA C 58 59.830 60.009 -0.179 1
1 661 . 9 1 1 A 58 58 VAL CB C 58 34.136 34.255 -0.119 1
1 664 . 9 1 1 A 58 58 VAL N N 58 124.087 125.380 -1.293 1
1 665 . 9 1 1 A 59 59 MET H H 59 8.453 8.642 -0.189 1
1 666 . 9 1 1 A 59 59 MET HA H 59 4.758 5.165 -0.407 1
1 674 . 9 1 1 A 59 59 MET C C 59 175.400 175.782 -0.382 1
1 675 . 9 1 1 A 59 59 MET CA C 59 54.268 54.449 -0.181 1
1 676 . 9 1 1 A 59 59 MET CB C 59 32.589 34.397 -1.808 1
1 679 . 9 1 1 A 59 59 MET N N 59 125.201 125.441 -0.240 1
1 680 . 9 1 1 A 60 60 GLY H H 60 8.421 7.662 0.759 1
1 681 . 9 1 1 A 60 60 GLY HA2 H 60 4.140 3.899 0.241 1
1 682 . 9 1 1 A 60 60 GLY HA3 H 60 2.836 3.986 -1.150 1
1 683 . 9 1 1 A 60 60 GLY C C 60 170.300 170.864 -0.564 1
1 684 . 9 1 1 A 60 60 GLY CA C 60 43.150 45.841 -2.691 1
1 685 . 9 1 1 A 60 60 GLY N N 60 112.895 106.100 6.795 1
1 686 . 9 1 1 A 61 61 MET H H 61 8.121 8.329 -0.208 1
1 687 . 9 1 1 A 61 61 MET HA H 61 5.739 5.149 0.590 1
1 695 . 9 1 1 A 61 61 MET C C 61 174.600 174.534 0.066 1
1 696 . 9 1 1 A 61 61 MET CA C 61 53.970 54.221 -0.251 1
1 697 . 9 1 1 A 61 61 MET CB C 61 35.139 35.634 -0.495 1
1 700 . 9 1 1 A 61 61 MET N N 61 117.261 117.059 0.202 1
1 701 . 9 1 1 A 62 62 ARG H H 62 8.637 8.834 -0.197 1
1 702 . 9 1 1 A 62 62 ARG HA H 62 4.873 4.666 0.207 1
1 709 . 9 1 1 A 62 62 ARG CA C 62 52.178 52.615 -0.437 1
1 710 . 9 1 1 A 62 62 ARG CB C 62 29.784 33.484 -3.700 1
1 713 . 9 1 1 A 62 62 ARG N N 62 119.099 119.776 -0.677 1
1 720 . 9 1 1 A 63 63 PRO CA C 63 61.358 62.422 -1.064 1
1 721 . 9 1 1 A 63 63 PRO CB C 63 31.155 32.467 -1.312 1
1 724 . 9 1 1 A 64 64 VAL H H 64 8.096 8.465 -0.369 1
1 725 . 9 1 1 A 64 64 VAL HA H 64 4.574 4.703 -0.129 1
1 733 . 9 1 1 A 64 64 VAL CA C 64 56.761 58.171 -1.410 1
1 734 . 9 1 1 A 64 64 VAL CB C 64 33.366 33.962 -0.596 1
1 737 . 9 1 1 A 64 64 VAL N N 64 117.828 116.318 1.510 1
1 738 . 9 1 1 A 65 65 PRO HA H 65 4.280 4.379 -0.099 1
1 745 . 9 1 1 A 65 65 PRO CA C 65 63.729 63.999 -0.270 1
1 746 . 9 1 1 A 65 65 PRO CB C 65 31.186 31.860 -0.674 1
1 749 . 9 1 1 A 66 66 PHE H H 66 6.506 7.176 -0.670 1
1 750 . 9 1 1 A 66 66 PHE HA H 66 5.004 4.818 0.186 1
1 757 . 9 1 1 A 66 66 PHE C C 66 171.800 172.711 -0.911 1
1 758 . 9 1 1 A 66 66 PHE CA C 66 55.054 56.447 -1.393 1
1 759 . 9 1 1 A 66 66 PHE CB C 66 39.765 40.421 -0.656 1
1 760 . 9 1 1 A 66 66 PHE N N 66 108.252 112.929 -4.677 1
1 761 . 9 1 1 A 67 67 LEU H H 67 8.526 9.019 -0.493 1
1 762 . 9 1 1 A 67 67 LEU HA H 67 4.295 5.199 -0.904 1
1 772 . 9 1 1 A 67 67 LEU C C 67 173.700 175.422 -1.722 1
1 773 . 9 1 1 A 67 67 LEU CA C 67 53.196 53.348 -0.152 1
1 774 . 9 1 1 A 67 67 LEU CB C 67 45.126 45.444 -0.318 1
1 778 . 9 1 1 A 67 67 LEU N N 67 118.539 120.739 -2.200 1
1 779 . 9 1 1 A 68 68 GLU H H 68 8.950 9.177 -0.227 1
1 780 . 9 1 1 A 68 68 GLU HA H 68 5.002 5.146 -0.144 1
1 785 . 9 1 1 A 68 68 GLU C C 68 173.900 174.015 -0.115 1
1 786 . 9 1 1 A 68 68 GLU CA C 68 54.792 54.947 -0.155 1
1 787 . 9 1 1 A 68 68 GLU CB C 68 31.025 33.939 -2.914 1
1 789 . 9 1 1 A 68 68 GLU N N 68 125.653 118.382 7.271 1
1 790 . 9 1 1 A 69 69 VAL H H 69 9.238 9.348 -0.110 1
1 791 . 9 1 1 A 69 69 VAL HA H 69 4.426 4.642 -0.216 1
1 799 . 9 1 1 A 69 69 VAL CA C 69 57.402 58.987 -1.585 1
1 800 . 9 1 1 A 69 69 VAL CB C 69 31.551 35.539 -3.988 1
1 803 . 9 1 1 A 69 69 VAL N N 69 126.535 121.040 5.495 1
1 804 . 9 1 1 A 70 70 PRO HA H 70 4.523 4.710 -0.187 1
1 811 . 9 1 1 A 70 70 PRO CA C 70 61.340 61.444 -0.104 1
1 812 . 9 1 1 A 70 70 PRO CB C 70 30.050 31.602 -1.552 1
1 815 . 9 1 1 A 71 71 PRO HA H 71 3.902 4.173 -0.271 1
1 822 . 9 1 1 A 71 71 PRO C C 71 176.100 176.819 -0.719 1
1 823 . 9 1 1 A 71 71 PRO CA C 71 62.715 63.646 -0.931 1
1 824 . 9 1 1 A 71 71 PRO CB C 71 31.250 31.942 -0.692 1
1 827 . 9 1 1 A 72 72 LYS H H 72 8.232 8.265 -0.033 1
1 828 . 9 1 1 A 72 72 LYS HA H 72 4.023 4.063 -0.040 1
1 837 . 9 1 1 A 72 72 LYS C C 72 175.600 176.047 -0.447 1
1 838 . 9 1 1 A 72 72 LYS CA C 72 56.111 58.423 -2.312 1
1 839 . 9 1 1 A 72 72 LYS CB C 72 27.904 30.384 -2.480 1
1 843 . 9 1 1 A 72 72 LYS N N 72 120.502 116.475 4.027 1
1 844 . 9 1 1 A 73 73 GLY H H 73 7.924 7.791 0.133 1
1 845 . 9 1 1 A 73 73 GLY HA2 H 73 3.411 3.957 -0.546 1
1 846 . 9 1 1 A 73 73 GLY HA3 H 73 4.415 3.959 0.456 1
1 847 . 9 1 1 A 73 73 GLY C C 73 171.400 172.631 -1.231 1
1 848 . 9 1 1 A 73 73 GLY CA C 73 43.527 45.349 -1.822 1
1 849 . 9 1 1 A 73 73 GLY N N 73 107.136 107.429 -0.293 1
1 850 . 9 1 1 A 74 74 ARG H H 74 8.285 8.696 -0.411 1
1 851 . 9 1 1 A 74 74 ARG HA H 74 5.256 4.810 0.446 1
1 858 . 9 1 1 A 74 74 ARG C C 74 174.100 175.987 -1.887 1
1 859 . 9 1 1 A 74 74 ARG CA C 74 53.805 56.423 -2.618 1
1 860 . 9 1 1 A 74 74 ARG CB C 74 32.615 30.968 1.647 1
1 863 . 9 1 1 A 74 74 ARG N N 74 116.383 125.090 -8.707 1
1 864 . 9 1 1 A 75 75 VAL H H 75 8.836 9.448 -0.612 1
1 865 . 9 1 1 A 75 75 VAL HA H 75 4.446 5.095 -0.649 1
1 873 . 9 1 1 A 75 75 VAL C C 75 172.300 173.716 -1.416 1
1 874 . 9 1 1 A 75 75 VAL CA C 75 60.096 58.748 1.348 1
1 875 . 9 1 1 A 75 75 VAL CB C 75 34.486 36.336 -1.850 1
1 878 . 9 1 1 A 75 75 VAL N N 75 119.528 119.429 0.099 1
1 879 . 9 1 1 A 76 76 GLU H H 76 8.649 8.908 -0.259 1
1 880 . 9 1 1 A 76 76 GLU HA H 76 4.651 5.136 -0.485 1
1 884 . 9 1 1 A 76 76 GLU C C 76 173.800 174.931 -1.131 1
1 885 . 9 1 1 A 76 76 GLU CA C 76 54.588 55.017 -0.429 1
1 886 . 9 1 1 A 76 76 GLU CB C 76 30.219 33.353 -3.134 1
1 888 . 9 1 1 A 76 76 GLU N N 76 125.052 121.359 3.693 1
1 889 . 9 1 1 A 77 77 LEU C C 77 175.400 176.087 -0.687 1
1 890 . 9 1 1 A 77 77 LEU CA C 77 56.188 54.870 1.318 1
1 891 . 9 1 1 A 77 77 LEU CB C 77 39.740 40.391 -0.651 1
1 895 . 9 1 1 A 77 77 LEU N N 77 129.800 128.036 1.764 1
1 896 . 9 1 1 A 78 78 LYS HA H 78 4.592 4.701 -0.109 1
1 904 . 9 1 1 A 78 78 LYS CA C 78 52.793 53.889 -1.096 1
1 905 . 9 1 1 A 78 78 LYS CB C 78 32.681 33.436 -0.755 1
1 909 . 9 1 1 A 78 78 LYS N N 78 121.496 124.263 -2.767 1
1 910 . 9 1 1 A 79 79 PRO HA H 79 3.817 4.251 -0.434 1
1 917 . 9 1 1 A 79 79 PRO CA C 79 63.020 65.447 -2.427 1
1 918 . 9 1 1 A 79 79 PRO CB C 79 30.307 31.509 -1.202 1
1 921 . 9 1 1 A 80 80 GLY HA2 H 80 4.118 3.926 0.192 1
1 922 . 9 1 1 A 80 80 GLY HA3 H 80 3.484 3.941 -0.457 1
1 923 . 9 1 1 A 80 80 GLY CA C 80 44.160 45.608 -1.448 1
1 924 . 9 1 1 A 81 81 GLY H H 81 8.170 7.449 0.721 1
1 925 . 9 1 1 A 81 81 GLY HA2 H 81 3.733 3.796 -0.063 1
1 926 . 9 1 1 A 81 81 GLY HA3 H 81 4.643 3.916 0.727 1
1 927 . 9 1 1 A 81 81 GLY C C 81 175.900 172.828 3.072 1
1 928 . 9 1 1 A 81 81 GLY CA C 81 43.678 45.905 -2.227 1
1 929 . 9 1 1 A 81 81 GLY N N 81 110.532 107.244 3.288 1
1 930 . 9 1 1 A 82 82 TYR H H 82 9.684 7.895 1.789 1
1 931 . 9 1 1 A 82 82 TYR HA H 82 5.318 5.435 -0.117 1
1 938 . 9 1 1 A 82 82 TYR C C 82 174.000 174.794 -0.794 1
1 939 . 9 1 1 A 82 82 TYR CA C 82 57.779 56.377 1.402 1
1 940 . 9 1 1 A 82 82 TYR CB C 82 39.055 43.200 -4.145 1
1 941 . 9 1 1 A 82 82 TYR N N 82 129.182 117.448 11.734 1
1 942 . 9 1 1 A 83 83 HIS H H 83 8.723 8.836 -0.113 1
1 943 . 9 1 1 A 83 83 HIS HA H 83 4.397 4.896 -0.499 1
1 948 . 9 1 1 A 83 83 HIS C C 83 171.500 171.580 -0.080 1
1 949 . 9 1 1 A 83 83 HIS CA C 83 55.420 54.632 0.788 1
1 950 . 9 1 1 A 83 83 HIS CB C 83 29.199 31.630 -2.431 1
1 951 . 9 1 1 A 83 83 HIS N N 83 111.474 117.996 -6.522 1
1 952 . 9 1 1 A 84 84 PHE H H 84 8.092 8.916 -0.824 1
1 953 . 9 1 1 A 84 84 PHE HA H 84 5.084 5.236 -0.152 1
1 961 . 9 1 1 A 84 84 PHE C C 84 174.900 175.427 -0.527 1
1 962 . 9 1 1 A 84 84 PHE CA C 84 56.185 57.395 -1.210 1
1 963 . 9 1 1 A 84 84 PHE CB C 84 40.178 40.871 -0.693 1
1 964 . 9 1 1 A 84 84 PHE N N 84 115.954 117.950 -1.996 1
1 965 . 9 1 1 A 85 85 MET H H 85 8.927 8.949 -0.022 1
1 966 . 9 1 1 A 85 85 MET HA H 85 5.046 4.773 0.273 1
1 973 . 9 1 1 A 85 85 MET C C 85 173.300 175.273 -1.973 1
1 974 . 9 1 1 A 85 85 MET CA C 85 52.035 54.350 -2.315 1
1 975 . 9 1 1 A 85 85 MET CB C 85 31.114 32.223 -1.109 1
1 978 . 9 1 1 A 85 85 MET N N 85 119.118 122.719 -3.601 1
1 979 . 9 1 1 A 86 86 LEU H H 86 9.574 9.454 0.120 1
1 980 . 9 1 1 A 86 86 LEU HA H 86 4.205 4.770 -0.565 1
1 990 . 9 1 1 A 86 86 LEU C C 86 173.800 175.804 -2.004 1
1 991 . 9 1 1 A 86 86 LEU CA C 86 54.533 54.015 0.518 1
1 992 . 9 1 1 A 86 86 LEU CB C 86 39.303 41.504 -2.201 1
1 996 . 9 1 1 A 86 86 LEU N N 86 128.193 126.430 1.763 1
1 997 . 9 1 1 A 87 87 LEU H H 87 8.756 8.239 0.517 1
1 998 . 9 1 1 A 87 87 LEU HA H 87 4.752 4.322 0.430 1
1 1007 . 9 1 1 A 87 87 LEU C C 87 176.100 177.756 -1.656 1
1 1008 . 9 1 1 A 87 87 LEU CA C 87 52.307 55.729 -3.422 1
1 1009 . 9 1 1 A 87 87 LEU CB C 87 41.925 42.530 -0.605 1
1 1013 . 9 1 1 A 87 87 LEU N N 87 123.781 125.659 -1.878 1
1 1014 . 9 1 1 A 88 88 GLY H H 88 8.152 8.574 -0.422 1
1 1015 . 9 1 1 A 88 88 GLY HA2 H 88 3.743 3.881 -0.138 1
1 1016 . 9 1 1 A 88 88 GLY HA3 H 88 3.709 3.883 -0.174 1
1 1017 . 9 1 1 A 88 88 GLY C C 88 174.900 175.124 -0.224 1
1 1018 . 9 1 1 A 88 88 GLY CA C 88 46.693 46.866 -0.173 1
1 1019 . 9 1 1 A 88 88 GLY N N 88 111.721 112.836 -1.115 1
1 1020 . 9 1 1 A 89 89 LEU H H 89 8.941 7.899 1.042 1
1 1021 . 9 1 1 A 89 89 LEU HA H 89 4.413 4.274 0.139 1
1 1031 . 9 1 1 A 89 89 LEU C C 89 178.900 177.079 1.821 1
1 1032 . 9 1 1 A 89 89 LEU CA C 89 54.213 54.907 -0.694 1
1 1036 . 9 1 1 A 89 89 LEU N N 89 123.143 119.999 3.144 1
1 1037 . 9 1 1 A 90 90 LYS H H 90 8.650 9.033 -0.383 1
1 1038 . 9 1 1 A 90 90 LYS HA H 90 3.891 4.289 -0.398 1
1 1047 . 9 1 1 A 90 90 LYS C C 90 174.600 175.948 -1.348 1
1 1048 . 9 1 1 A 90 90 LYS CA C 90 56.863 56.961 -0.098 1
1 1049 . 9 1 1 A 90 90 LYS CB C 90 32.115 32.882 -0.767 1
1 1053 . 9 1 1 A 90 90 LYS N N 90 122.720 125.477 -2.757 1
1 1054 . 9 1 1 A 91 91 ARG H H 91 7.699 7.623 0.076 1
1 1055 . 9 1 1 A 91 91 ARG HA H 91 4.590 4.683 -0.093 1
1 1061 . 9 1 1 A 91 91 ARG CA C 91 52.295 54.798 -2.503 1
1 1062 . 9 1 1 A 91 91 ARG CB C 91 28.524 32.372 -3.848 1
1 1065 . 9 1 1 A 91 91 ARG N N 91 115.054 116.829 -1.775 1
1 1066 . 9 1 1 A 92 92 PRO HA H 92 4.342 4.411 -0.069 1
1 1073 . 9 1 1 A 92 92 PRO C C 92 176.800 176.289 0.511 1
1 1074 . 9 1 1 A 92 92 PRO CA C 92 61.764 62.190 -0.426 1
1 1075 . 9 1 1 A 92 92 PRO CB C 92 31.093 31.917 -0.824 1
1 1078 . 9 1 1 A 93 93 LEU H H 93 8.195 8.430 -0.235 1
1 1079 . 9 1 1 A 93 93 LEU HA H 93 4.521 4.554 -0.033 1
1 1089 . 9 1 1 A 93 93 LEU C C 93 175.500 176.368 -0.868 1
1 1090 . 9 1 1 A 93 93 LEU CA C 93 53.071 54.192 -1.121 1
1 1091 . 9 1 1 A 93 93 LEU CB C 93 42.760 40.979 1.781 1
1 1095 . 9 1 1 A 93 93 LEU N N 93 123.629 123.973 -0.344 1
1 1096 . 9 1 1 A 94 94 LYS H H 94 8.667 8.698 -0.031 1
1 1097 . 9 1 1 A 94 94 LYS HA H 94 4.406 4.586 -0.180 1
1 1106 . 9 1 1 A 94 94 LYS C C 94 174.800 176.276 -1.476 1
1 1107 . 9 1 1 A 94 94 LYS CA C 94 53.186 55.328 -2.142 1
1 1108 . 9 1 1 A 94 94 LYS CB C 94 33.799 33.349 0.450 1
1 1112 . 9 1 1 A 94 94 LYS N N 94 120.604 124.574 -3.970 1
1 1113 . 9 1 1 A 95 95 ALA H H 95 8.097 8.216 -0.119 1
1 1114 . 9 1 1 A 95 95 ALA HA H 95 3.624 3.905 -0.281 1
1 1118 . 9 1 1 A 95 95 ALA C C 95 177.800 178.103 -0.303 1
1 1119 . 9 1 1 A 95 95 ALA CA C 95 52.851 53.793 -0.942 1
1 1120 . 9 1 1 A 95 95 ALA CB C 95 15.787 18.113 -2.326 1
1 1121 . 9 1 1 A 95 95 ALA N N 95 124.606 127.826 -3.220 1
1 1122 . 9 1 1 A 96 96 GLY H H 96 8.980 8.703 0.277 1
1 1123 . 9 1 1 A 96 96 GLY HA2 H 96 4.295 3.981 0.314 1
1 1124 . 9 1 1 A 96 96 GLY HA3 H 96 3.677 3.992 -0.315 1
1 1125 . 9 1 1 A 96 96 GLY C C 96 174.200 173.522 0.678 1
1 1126 . 9 1 1 A 96 96 GLY CA C 96 44.109 45.187 -1.078 1
1 1127 . 9 1 1 A 96 96 GLY N N 96 112.131 111.196 0.935 1
1 1128 . 9 1 1 A 97 97 GLU H H 97 7.696 7.598 0.098 1
1 1129 . 9 1 1 A 97 97 GLU HA H 97 4.435 4.852 -0.417 1
1 1134 . 9 1 1 A 97 97 GLU C C 97 173.000 174.963 -1.963 1
1 1135 . 9 1 1 A 97 97 GLU CA C 97 54.941 54.483 0.458 1
1 1136 . 9 1 1 A 97 97 GLU CB C 97 29.860 32.754 -2.894 1
1 1138 . 9 1 1 A 97 97 GLU N N 97 119.667 115.527 4.140 1
1 1139 . 9 1 1 A 98 98 GLU H H 98 8.249 8.411 -0.162 1
1 1140 . 9 1 1 A 98 98 GLU HA H 98 4.883 4.878 0.005 1
1 1145 . 9 1 1 A 98 98 GLU C C 98 175.400 176.480 -1.080 1
1 1146 . 9 1 1 A 98 98 GLU CA C 98 54.281 56.179 -1.898 1
1 1147 . 9 1 1 A 98 98 GLU CB C 98 31.037 30.668 0.369 1
1 1149 . 9 1 1 A 98 98 GLU N N 98 117.873 121.060 -3.187 1
1 1150 . 9 1 1 A 99 99 VAL H H 99 9.233 9.114 0.119 1
1 1151 . 9 1 1 A 99 99 VAL HA H 99 4.064 4.141 -0.077 1
1 1159 . 9 1 1 A 99 99 VAL C C 99 173.000 175.940 -2.940 1
1 1160 . 9 1 1 A 99 99 VAL CA C 99 60.243 62.209 -1.966 1
1 1161 . 9 1 1 A 99 99 VAL CB C 99 34.179 32.367 1.812 1
1 1164 . 9 1 1 A 99 99 VAL N N 99 123.353 124.176 -0.823 1
1 1165 . 9 1 1 A 100 100 GLU H H 100 8.472 8.594 -0.122 1
1 1166 . 9 1 1 A 100 100 GLU HA H 100 4.711 4.446 0.265 1
1 1171 . 9 1 1 A 100 100 GLU C C 100 173.800 175.843 -2.043 1
1 1172 . 9 1 1 A 100 100 GLU CA C 100 54.034 57.083 -3.049 1
1 1173 . 9 1 1 A 100 100 GLU CB C 100 30.122 30.126 -0.004 1
1 1174 . 9 1 1 A 101 101 LEU H H 101 9.051 8.738 0.313 1
1 1175 . 9 1 1 A 101 101 LEU HA H 101 4.642 5.093 -0.451 1
1 1185 . 9 1 1 A 101 101 LEU C C 101 172.900 174.528 -1.628 1
1 1186 . 9 1 1 A 101 101 LEU CA C 101 53.335 54.069 -0.734 1
1 1187 . 9 1 1 A 101 101 LEU CB C 101 45.044 45.828 -0.784 1
1 1191 . 9 1 1 A 101 101 LEU N N 101 127.385 123.443 3.942 1
1 1192 . 9 1 1 A 102 102 ASP H H 102 8.775 9.288 -0.513 1
1 1193 . 9 1 1 A 102 102 ASP HA H 102 5.002 5.324 -0.322 1
1 1196 . 9 1 1 A 102 102 ASP C C 102 174.300 174.869 -0.569 1
1 1197 . 9 1 1 A 102 102 ASP CA C 102 51.941 53.253 -1.312 1
1 1198 . 9 1 1 A 102 102 ASP CB C 102 40.066 41.317 -1.251 1
1 1199 . 9 1 1 A 102 102 ASP N N 102 124.117 126.002 -1.885 1
1 1200 . 9 1 1 A 103 103 LEU H H 103 9.178 8.881 0.297 1
1 1201 . 9 1 1 A 103 103 LEU HA H 103 4.130 4.336 -0.206 1
1 1211 . 9 1 1 A 103 103 LEU C C 103 173.800 176.000 -2.200 1
1 1212 . 9 1 1 A 103 103 LEU CA C 103 53.611 54.370 -0.759 1
1 1213 . 9 1 1 A 103 103 LEU CB C 103 41.476 41.313 0.163 1
1 1217 . 9 1 1 A 104 104 LEU H H 104 7.973 9.085 -1.112 1
1 1218 . 9 1 1 A 104 104 LEU HA H 104 4.635 4.649 -0.014 1
1 1228 . 9 1 1 A 104 104 LEU C C 104 174.400 175.764 -1.364 1
1 1229 . 9 1 1 A 104 104 LEU CA C 104 53.030 54.360 -1.330 1
1 1230 . 9 1 1 A 104 104 LEU CB C 104 41.304 42.247 -0.943 1
1 1234 . 9 1 1 A 104 104 LEU N N 104 120.840 125.779 -4.939 1
1 1235 . 9 1 1 A 105 105 PHE H H 105 8.329 9.348 -1.019 1
1 1236 . 9 1 1 A 105 105 PHE HA H 105 5.449 5.169 0.280 1
1 1243 . 9 1 1 A 105 105 PHE C C 105 176.200 175.657 0.543 1
1 1244 . 9 1 1 A 105 105 PHE CA C 105 54.758 56.481 -1.723 1
1 1245 . 9 1 1 A 105 105 PHE CB C 105 40.471 41.772 -1.301 1
1 1246 . 9 1 1 A 105 105 PHE N N 105 119.872 122.613 -2.741 1
1 1247 . 9 1 1 A 106 106 ALA H H 106 8.839 9.040 -0.201 1
1 1248 . 9 1 1 A 106 106 ALA HA H 106 4.151 4.060 0.091 1
1 1252 . 9 1 1 A 106 106 ALA CA C 106 52.654 53.343 -0.689 1
1 1253 . 9 1 1 A 106 106 ALA CB C 106 17.751 17.963 -0.212 1
1 1254 . 9 1 1 A 106 106 ALA N N 106 125.040 128.813 -3.773 1
1 1255 . 9 1 1 A 107 107 GLY HA2 H 107 4.214 3.872 0.342 1
1 1256 . 9 1 1 A 107 107 GLY HA3 H 107 3.679 3.873 -0.194 1
1 1257 . 9 1 1 A 107 107 GLY CA C 107 44.403 45.542 -1.139 1
1 1258 . 9 1 1 A 108 108 GLY H H 108 7.939 8.038 -0.099 1
1 1259 . 9 1 1 A 108 108 GLY HA2 H 108 3.679 4.116 -0.437 1
1 1260 . 9 1 1 A 108 108 GLY HA3 H 108 4.211 4.116 0.095 1
1 1261 . 9 1 1 A 108 108 GLY C C 108 173.500 173.789 -0.289 1
1 1262 . 9 1 1 A 108 108 GLY CA C 108 44.702 45.297 -0.595 1
1 1263 . 9 1 1 A 108 108 GLY N N 108 106.742 106.634 0.108 1
1 1264 . 9 1 1 A 109 109 LYS H H 109 7.374 7.610 -0.236 1
1 1265 . 9 1 1 A 109 109 LYS HA H 109 4.232 4.634 -0.402 1
1 1274 . 9 1 1 A 109 109 LYS C C 109 174.100 175.627 -1.527 1
1 1275 . 9 1 1 A 109 109 LYS CA C 109 55.921 56.077 -0.156 1
1 1276 . 9 1 1 A 109 109 LYS CB C 109 32.315 33.721 -1.406 1
1 1280 . 9 1 1 A 109 109 LYS N N 109 121.725 121.416 0.309 1
1 1281 . 9 1 1 A 110 110 VAL H H 110 8.210 8.582 -0.372 1
1 1282 . 9 1 1 A 110 110 VAL HA H 110 5.188 5.365 -0.177 1
1 1290 . 9 1 1 A 110 110 VAL C C 110 175.200 173.431 1.769 1
1 1291 . 9 1 1 A 110 110 VAL CA C 110 59.695 59.646 0.049 1
1 1292 . 9 1 1 A 110 110 VAL CB C 110 34.318 35.861 -1.543 1
1 1295 . 9 1 1 A 110 110 VAL N N 110 124.288 121.589 2.699 1
1 1296 . 9 1 1 A 111 111 LEU H H 111 8.941 8.651 0.290 1
1 1297 . 9 1 1 A 111 111 LEU HA H 111 4.747 4.995 -0.248 1
1 1307 . 9 1 1 A 111 111 LEU C C 111 173.400 175.670 -2.270 1
1 1308 . 9 1 1 A 111 111 LEU CA C 111 52.762 53.883 -1.121 1
1 1309 . 9 1 1 A 111 111 LEU CB C 111 45.692 45.301 0.391 1
1 1312 . 9 1 1 A 111 111 LEU N N 111 128.766 125.691 3.075 1
1 1313 . 9 1 1 A 112 112 LYS H H 112 8.600 8.579 0.021 1
1 1314 . 9 1 1 A 112 112 LYS HA H 112 4.969 4.710 0.259 1
1 1323 . 9 1 1 A 112 112 LYS C C 112 175.300 176.192 -0.892 1
1 1324 . 9 1 1 A 112 112 LYS CA C 112 55.419 56.570 -1.151 1
1 1325 . 9 1 1 A 112 112 LYS CB C 112 31.494 32.736 -1.242 1
1 1329 . 9 1 1 A 112 112 LYS N N 112 127.436 126.086 1.350 1
1 1330 . 9 1 1 A 113 113 VAL H H 113 9.182 9.398 -0.216 1
1 1331 . 9 1 1 A 113 113 VAL HA H 113 4.683 4.912 -0.229 1
1 1339 . 9 1 1 A 113 113 VAL C C 113 172.400 175.051 -2.651 1
1 1340 . 9 1 1 A 113 113 VAL CA C 113 58.680 60.227 -1.547 1
1 1341 . 9 1 1 A 113 113 VAL CB C 113 34.385 33.880 0.505 1
1 1344 . 9 1 1 A 113 113 VAL N N 113 123.023 121.786 1.237 1
1 1345 . 9 1 1 A 114 114 VAL H H 114 8.097 8.919 -0.822 1
1 1346 . 9 1 1 A 114 114 VAL HA H 114 4.692 5.007 -0.315 1
1 1354 . 9 1 1 A 114 114 VAL C C 114 174.500 174.638 -0.138 1
1 1355 . 9 1 1 A 114 114 VAL CA C 114 60.280 60.020 0.260 1
1 1356 . 9 1 1 A 114 114 VAL CB C 114 32.347 33.638 -1.291 1
1 1359 . 9 1 1 A 114 114 VAL N N 114 122.527 118.929 3.598 1
1 1360 . 9 1 1 A 115 115 LEU H H 115 9.009 8.713 0.296 1
1 1361 . 9 1 1 A 115 115 LEU HA H 115 5.019 4.938 0.081 1
1 1371 . 9 1 1 A 115 115 LEU CA C 115 49.721 51.133 -1.412 1
1 1372 . 9 1 1 A 115 115 LEU CB C 115 44.567 45.845 -1.278 1
1 1376 . 9 1 1 A 115 115 LEU N N 115 126.010 126.307 -0.297 1
1 1377 . 9 1 1 A 116 116 PRO HA H 116 4.951 4.574 0.377 1
1 1384 . 9 1 1 A 116 116 PRO C C 116 175.500 176.964 -1.464 1
1 1385 . 9 1 1 A 116 116 PRO CA C 116 60.819 62.967 -2.148 1
1 1386 . 9 1 1 A 116 116 PRO CB C 116 31.333 31.961 -0.628 1
1 1389 . 9 1 1 A 117 117 VAL H H 117 8.494 8.696 -0.202 1
1 1390 . 9 1 1 A 117 117 VAL HA H 117 4.945 4.664 0.281 1
1 1398 . 9 1 1 A 117 117 VAL C C 117 176.400 176.141 0.259 1
1 1399 . 9 1 1 A 117 117 VAL CA C 117 60.868 62.781 -1.913 1
1 1400 . 9 1 1 A 117 117 VAL CB C 117 30.164 32.153 -1.989 1
1 1403 . 9 1 1 A 117 117 VAL N N 117 121.306 123.560 -2.254 1
1 1404 . 9 1 1 A 118 118 GLU H H 118 9.410 9.082 0.328 1
1 1405 . 9 1 1 A 118 118 GLU HA H 118 4.857 4.873 -0.016 1
1 1410 . 9 1 1 A 118 118 GLU C C 118 174.700 174.614 0.086 1
1 1411 . 9 1 1 A 118 118 GLU CA C 118 54.067 55.629 -1.562 1
1 1412 . 9 1 1 A 118 118 GLU CB C 118 33.370 33.964 -0.594 1
1 1414 . 9 1 1 A 118 118 GLU N N 118 126.962 126.432 0.530 1
1 1415 . 9 1 1 A 119 119 ALA H H 119 9.105 8.611 0.494 1
1 1416 . 9 1 1 A 119 119 ALA HA H 119 5.008 4.720 0.288 1
1 1420 . 9 1 1 A 119 119 ALA C C 119 174.400 176.686 -2.286 1
1 1421 . 9 1 1 A 119 119 ALA CA C 119 50.000 51.464 -1.464 1
1 1422 . 9 1 1 A 119 119 ALA CB C 119 15.971 18.378 -2.407 1
1 1423 . 9 1 1 A 119 119 ALA N N 119 129.790 126.368 3.422 1
1 1 . 10 1 1 A 2 2 SER HA H 2 4.417 3.640 0.777 1
1 3 . 10 1 1 A 2 2 SER CA C 2 57.344 58.986 -1.642 1
1 4 . 10 1 1 A 2 2 SER CB C 2 63.139 61.618 1.521 1
1 5 . 10 1 1 A 3 3 PHE H H 3 8.351 7.838 0.513 1
1 6 . 10 1 1 A 3 3 PHE HA H 3 4.706 4.421 0.285 1
1 11 . 10 1 1 A 3 3 PHE C C 3 174.600 175.263 -0.663 1
1 12 . 10 1 1 A 3 3 PHE CB C 3 38.975 37.786 1.189 1
1 13 . 10 1 1 A 3 3 PHE N N 3 121.492 111.214 10.278 1
1 14 . 10 1 1 A 4 4 THR H H 4 8.149 8.938 -0.789 1
1 15 . 10 1 1 A 4 4 THR HA H 4 4.462 4.709 -0.247 1
1 20 . 10 1 1 A 4 4 THR C C 4 173.000 174.569 -1.569 1
1 21 . 10 1 1 A 4 4 THR CA C 4 60.751 63.847 -3.096 1
1 22 . 10 1 1 A 4 4 THR CB C 4 69.460 68.557 0.903 1
1 24 . 10 1 1 A 4 4 THR N N 4 115.800 115.841 -0.041 1
1 25 . 10 1 1 A 5 5 GLU H H 5 8.252 8.002 0.250 1
1 26 . 10 1 1 A 5 5 GLU C C 5 175.000 176.330 -1.330 1
1 27 . 10 1 1 A 5 5 GLU N N 5 121.531 122.669 -1.138 1
1 28 . 10 1 1 A 6 6 GLY H H 6 8.143 8.669 -0.526 1
1 29 . 10 1 1 A 6 6 GLY HA2 H 6 4.541 4.365 0.176 1
1 30 . 10 1 1 A 6 6 GLY HA3 H 6 4.495 4.552 -0.057 1
1 31 . 10 1 1 A 6 6 GLY C C 6 171.700 173.102 -1.402 1
1 32 . 10 1 1 A 6 6 GLY CA C 6 45.712 44.784 0.928 1
1 33 . 10 1 1 A 6 6 GLY N N 6 109.569 108.452 1.117 1
1 34 . 10 1 1 A 7 7 TRP H H 7 9.061 8.753 0.308 1
1 35 . 10 1 1 A 7 7 TRP HA H 7 5.131 5.661 -0.530 1
1 43 . 10 1 1 A 7 7 TRP C C 7 171.500 172.928 -1.428 1
1 44 . 10 1 1 A 7 7 TRP CA C 7 57.248 56.146 1.102 1
1 45 . 10 1 1 A 7 7 TRP CB C 7 30.622 31.916 -1.294 1
1 46 . 10 1 1 A 7 7 TRP N N 7 119.200 117.187 2.013 1
1 48 . 10 1 1 A 8 8 VAL H H 8 8.964 9.426 -0.462 1
1 49 . 10 1 1 A 8 8 VAL HA H 8 4.246 4.451 -0.205 1
1 57 . 10 1 1 A 8 8 VAL C C 8 174.800 175.179 -0.379 1
1 58 . 10 1 1 A 8 8 VAL CA C 8 59.656 61.069 -1.413 1
1 59 . 10 1 1 A 8 8 VAL CB C 8 32.269 33.691 -1.422 1
1 62 . 10 1 1 A 8 8 VAL N N 8 119.713 120.846 -1.133 1
1 63 . 10 1 1 A 9 9 ARG H H 9 8.656 8.473 0.183 1
1 64 . 10 1 1 A 9 9 ARG HA H 9 4.950 4.843 0.107 1
1 71 . 10 1 1 A 9 9 ARG C C 9 175.400 176.126 -0.726 1
1 72 . 10 1 1 A 9 9 ARG CA C 9 55.428 55.766 -0.338 1
1 73 . 10 1 1 A 9 9 ARG CB C 9 31.295 31.249 0.046 1
1 76 . 10 1 1 A 10 10 PHE H H 10 8.514 9.238 -0.724 1
1 77 . 10 1 1 A 10 10 PHE HA H 10 4.133 4.596 -0.463 1
1 85 . 10 1 1 A 10 10 PHE C C 10 172.400 174.855 -2.455 1
1 86 . 10 1 1 A 10 10 PHE CA C 10 57.832 59.789 -1.957 1
1 87 . 10 1 1 A 10 10 PHE CB C 10 38.260 39.634 -1.374 1
1 88 . 10 1 1 A 10 10 PHE N N 10 128.988 128.150 0.838 1
1 89 . 10 1 1 A 11 11 SER H H 11 7.216 8.720 -1.504 1
1 90 . 10 1 1 A 11 11 SER HA H 11 4.405 4.512 -0.107 1
1 93 . 10 1 1 A 11 11 SER CA C 11 54.295 55.685 -1.390 1
1 94 . 10 1 1 A 11 11 SER CB C 11 64.360 65.546 -1.186 1
1 95 . 10 1 1 A 11 11 SER N N 11 122.656 124.150 -1.494 1
1 96 . 10 1 1 A 12 12 PRO HA H 12 4.411 4.510 -0.099 1
1 103 . 10 1 1 A 12 12 PRO C C 12 175.700 175.288 0.412 1
1 104 . 10 1 1 A 12 12 PRO CA C 12 62.354 62.934 -0.580 1
1 105 . 10 1 1 A 12 12 PRO CB C 12 31.175 29.745 1.430 1
1 108 . 10 1 1 A 13 13 GLY H H 13 7.979 8.257 -0.278 1
1 109 . 10 1 1 A 13 13 GLY HA2 H 13 4.179 3.999 0.180 1
1 110 . 10 1 1 A 13 13 GLY HA3 H 13 4.004 4.009 -0.005 1
1 111 . 10 1 1 A 13 13 GLY CA C 13 44.184 43.908 0.276 1
1 112 . 10 1 1 A 13 13 GLY N N 13 110.085 109.866 0.219 1
1 113 . 10 1 1 A 14 14 PRO HA H 14 4.399 4.394 0.005 1
1 120 . 10 1 1 A 14 14 PRO C C 14 173.800 175.753 -1.953 1
1 121 . 10 1 1 A 14 14 PRO CA C 14 63.326 64.104 -0.778 1
1 122 . 10 1 1 A 14 14 PRO CB C 14 31.613 31.937 -0.324 1
1 125 . 10 1 1 A 15 15 ASN H H 15 7.497 7.558 -0.061 1
1 126 . 10 1 1 A 15 15 ASN HA H 15 5.656 5.246 0.410 1
1 131 . 10 1 1 A 15 15 ASN CA C 15 49.859 52.101 -2.242 1
1 132 . 10 1 1 A 15 15 ASN CB C 15 41.254 41.475 -0.221 1
1 133 . 10 1 1 A 15 15 ASN N N 15 115.747 110.771 4.976 1
1 135 . 10 1 1 A 16 16 ALA H H 16 8.900 8.175 0.725 1
1 136 . 10 1 1 A 16 16 ALA HA H 16 4.747 4.781 -0.034 1
1 140 . 10 1 1 A 16 16 ALA C C 16 173.300 175.286 -1.986 1
1 141 . 10 1 1 A 16 16 ALA CA C 16 50.591 51.219 -0.628 1
1 142 . 10 1 1 A 16 16 ALA CB C 16 22.250 23.253 -1.003 1
1 143 . 10 1 1 A 16 16 ALA N N 16 122.381 121.152 1.229 1
1 144 . 10 1 1 A 17 17 ALA H H 17 8.379 8.683 -0.304 1
1 145 . 10 1 1 A 17 17 ALA HA H 17 5.120 5.295 -0.175 1
1 149 . 10 1 1 A 17 17 ALA C C 17 174.000 175.102 -1.102 1
1 150 . 10 1 1 A 17 17 ALA CA C 17 49.845 50.665 -0.820 1
1 151 . 10 1 1 A 17 17 ALA CB C 17 20.984 23.134 -2.150 1
1 152 . 10 1 1 A 17 17 ALA N N 17 124.699 120.522 4.177 1
1 153 . 10 1 1 A 18 18 ALA H H 18 8.254 8.305 -0.051 1
1 154 . 10 1 1 A 18 18 ALA HA H 18 4.476 4.765 -0.289 1
1 158 . 10 1 1 A 18 18 ALA C C 18 172.700 174.818 -2.118 1
1 159 . 10 1 1 A 18 18 ALA CA C 18 49.117 50.122 -1.005 1
1 160 . 10 1 1 A 18 18 ALA CB C 18 22.014 23.232 -1.218 1
1 161 . 10 1 1 A 18 18 ALA N N 18 118.914 120.894 -1.980 1
1 162 . 10 1 1 A 19 19 TYR H H 19 8.094 8.343 -0.249 1
1 163 . 10 1 1 A 19 19 TYR HA H 19 4.306 5.213 -0.907 1
1 168 . 10 1 1 A 19 19 TYR C C 19 173.100 174.888 -1.788 1
1 169 . 10 1 1 A 19 19 TYR CA C 19 54.852 56.065 -1.213 1
1 170 . 10 1 1 A 19 19 TYR CB C 19 39.842 42.533 -2.691 1
1 171 . 10 1 1 A 19 19 TYR N N 19 119.938 118.670 1.268 1
1 172 . 10 1 1 A 20 20 LEU H H 20 8.030 8.541 -0.511 1
1 173 . 10 1 1 A 20 20 LEU HA H 20 5.075 5.034 0.041 1
1 183 . 10 1 1 A 20 20 LEU C C 20 174.200 174.624 -0.424 1
1 184 . 10 1 1 A 20 20 LEU CA C 20 55.277 53.868 1.409 1
1 185 . 10 1 1 A 20 20 LEU CB C 20 42.004 45.940 -3.936 1
1 189 . 10 1 1 A 20 20 LEU N N 20 115.118 118.323 -3.205 1
1 190 . 10 1 1 A 21 21 THR H H 21 8.502 8.992 -0.490 1
1 191 . 10 1 1 A 21 21 THR HA H 21 4.925 4.871 0.054 1
1 196 . 10 1 1 A 21 21 THR C C 21 171.900 173.627 -1.727 1
1 197 . 10 1 1 A 21 21 THR CA C 21 61.302 62.430 -1.128 1
1 198 . 10 1 1 A 21 21 THR CB C 21 69.104 69.456 -0.352 1
1 200 . 10 1 1 A 21 21 THR N N 21 117.994 118.004 -0.010 1
1 201 . 10 1 1 A 22 22 LEU H H 22 8.677 9.215 -0.538 1
1 202 . 10 1 1 A 22 22 LEU HA H 22 4.762 5.353 -0.591 1
1 212 . 10 1 1 A 22 22 LEU C C 22 173.400 175.322 -1.922 1
1 213 . 10 1 1 A 22 22 LEU CA C 22 52.712 53.558 -0.846 1
1 214 . 10 1 1 A 22 22 LEU CB C 22 44.004 45.210 -1.206 1
1 217 . 10 1 1 A 22 22 LEU N N 22 128.357 128.261 0.096 1
1 218 . 10 1 1 A 23 23 GLU H H 23 8.468 9.228 -0.760 1
1 219 . 10 1 1 A 23 23 GLU HA H 23 4.698 5.098 -0.400 1
1 224 . 10 1 1 A 23 23 GLU C C 23 173.900 174.320 -0.420 1
1 225 . 10 1 1 A 23 23 GLU CA C 23 54.084 54.593 -0.509 1
1 226 . 10 1 1 A 23 23 GLU CB C 23 31.431 33.462 -2.031 1
1 228 . 10 1 1 A 23 23 GLU N N 23 123.736 123.182 0.554 1
1 229 . 10 1 1 A 24 24 ASN H H 24 8.305 9.039 -0.734 1
1 230 . 10 1 1 A 24 24 ASN HA H 24 5.003 5.224 -0.221 1
1 235 . 10 1 1 A 24 24 ASN CA C 24 47.582 49.604 -2.022 1
1 236 . 10 1 1 A 24 24 ASN CB C 24 39.127 39.771 -0.644 1
1 237 . 10 1 1 A 24 24 ASN N N 24 116.167 121.622 -5.455 1
1 239 . 10 1 1 A 25 25 PRO HA H 25 4.481 4.517 -0.036 1
1 246 . 10 1 1 A 25 25 PRO C C 25 176.200 176.282 -0.082 1
1 247 . 10 1 1 A 25 25 PRO CA C 25 61.989 63.579 -1.590 1
1 248 . 10 1 1 A 25 25 PRO CB C 25 31.197 32.263 -1.066 1
1 251 . 10 1 1 A 26 26 GLY H H 26 7.468 7.985 -0.517 1
1 252 . 10 1 1 A 26 26 GLY HA2 H 26 4.201 4.050 0.151 1
1 253 . 10 1 1 A 26 26 GLY HA3 H 26 3.783 4.064 -0.281 1
1 254 . 10 1 1 A 26 26 GLY C C 26 170.900 174.417 -3.517 1
1 255 . 10 1 1 A 26 26 GLY CA C 26 43.633 44.166 -0.533 1
1 256 . 10 1 1 A 26 26 GLY N N 26 107.395 108.855 -1.460 1
1 257 . 10 1 1 A 27 27 ASP H H 27 7.922 8.485 -0.563 1
1 258 . 10 1 1 A 27 27 ASP HA H 27 4.512 4.766 -0.254 1
1 261 . 10 1 1 A 27 27 ASP C C 27 174.700 175.464 -0.764 1
1 262 . 10 1 1 A 27 27 ASP CA C 27 53.956 53.999 -0.043 1
1 263 . 10 1 1 A 27 27 ASP CB C 27 40.803 41.569 -0.766 1
1 264 . 10 1 1 A 27 27 ASP N N 27 112.947 118.564 -5.617 1
1 265 . 10 1 1 A 28 28 LEU H H 28 7.499 7.440 0.059 1
1 266 . 10 1 1 A 28 28 LEU HA H 28 4.760 5.054 -0.294 1
1 276 . 10 1 1 A 28 28 LEU CA C 28 50.866 50.940 -0.074 1
1 277 . 10 1 1 A 28 28 LEU CB C 28 41.602 44.014 -2.412 1
1 281 . 10 1 1 A 28 28 LEU N N 28 120.065 116.821 3.244 1
1 282 . 10 1 1 A 29 29 PRO HA H 29 4.060 4.740 -0.680 1
1 289 . 10 1 1 A 29 29 PRO CA C 29 61.962 62.227 -0.265 1
1 290 . 10 1 1 A 29 29 PRO CB C 29 31.344 32.542 -1.198 1
1 293 . 10 1 1 A 30 30 LEU H H 30 8.014 8.516 -0.502 1
1 294 . 10 1 1 A 30 30 LEU HA H 30 4.594 4.704 -0.110 1
1 304 . 10 1 1 A 30 30 LEU C C 30 174.600 174.960 -0.360 1
1 305 . 10 1 1 A 30 30 LEU CA C 30 52.119 53.650 -1.531 1
1 306 . 10 1 1 A 30 30 LEU CB C 30 44.719 43.797 0.922 1
1 309 . 10 1 1 A 30 30 LEU N N 30 123.184 121.537 1.647 1
1 310 . 10 1 1 A 31 31 ARG H H 31 9.149 9.187 -0.038 1
1 311 . 10 1 1 A 31 31 ARG HA H 31 4.888 5.009 -0.121 1
1 318 . 10 1 1 A 31 31 ARG C C 31 173.200 174.815 -1.615 1
1 319 . 10 1 1 A 31 31 ARG CA C 31 54.766 55.036 -0.270 1
1 320 . 10 1 1 A 31 31 ARG CB C 31 30.961 31.789 -0.828 1
1 323 . 10 1 1 A 31 31 ARG N N 31 124.971 126.627 -1.656 1
1 324 . 10 1 1 A 32 32 LEU H H 32 8.987 8.863 0.124 1
1 325 . 10 1 1 A 32 32 LEU HA H 32 4.150 4.552 -0.402 1
1 335 . 10 1 1 A 32 32 LEU C C 32 175.100 176.992 -1.892 1
1 336 . 10 1 1 A 32 32 LEU CA C 32 54.102 54.863 -0.761 1
1 337 . 10 1 1 A 32 32 LEU CB C 32 42.512 42.076 0.436 1
1 341 . 10 1 1 A 32 32 LEU N N 32 131.179 128.383 2.796 1
1 342 . 10 1 1 A 33 33 VAL H H 33 8.757 9.155 -0.398 1
1 343 . 10 1 1 A 33 33 VAL HA H 33 4.811 4.549 0.262 1
1 351 . 10 1 1 A 33 33 VAL C C 33 175.300 175.613 -0.313 1
1 352 . 10 1 1 A 33 33 VAL CA C 33 59.902 62.373 -2.471 1
1 353 . 10 1 1 A 33 33 VAL CB C 33 31.739 32.711 -0.972 1
1 356 . 10 1 1 A 33 33 VAL N N 33 117.219 121.641 -4.422 1
1 357 . 10 1 1 A 34 34 GLY H H 34 7.573 7.050 0.523 1
1 358 . 10 1 1 A 34 34 GLY HA2 H 34 3.866 4.064 -0.198 1
1 359 . 10 1 1 A 34 34 GLY HA3 H 34 4.209 4.237 -0.028 1
1 360 . 10 1 1 A 34 34 GLY C C 34 168.900 171.097 -2.197 1
1 361 . 10 1 1 A 34 34 GLY CA C 34 44.615 46.177 -1.562 1
1 362 . 10 1 1 A 34 34 GLY N N 34 107.093 108.720 -1.627 1
1 363 . 10 1 1 A 35 35 ALA H H 35 8.478 8.252 0.226 1
1 364 . 10 1 1 A 35 35 ALA HA H 35 5.092 5.114 -0.022 1
1 368 . 10 1 1 A 35 35 ALA C C 35 173.900 175.414 -1.514 1
1 369 . 10 1 1 A 35 35 ALA CA C 35 50.343 51.123 -0.780 1
1 370 . 10 1 1 A 35 35 ALA CB C 35 21.491 22.918 -1.427 1
1 371 . 10 1 1 A 35 35 ALA N N 35 119.102 121.250 -2.148 1
1 372 . 10 1 1 A 36 36 ARG H H 36 8.340 8.646 -0.306 1
1 373 . 10 1 1 A 36 36 ARG HA H 36 4.433 5.008 -0.575 1
1 380 . 10 1 1 A 36 36 ARG C C 36 172.400 174.081 -1.681 1
1 381 . 10 1 1 A 36 36 ARG CA C 36 54.154 55.019 -0.865 1
1 382 . 10 1 1 A 36 36 ARG CB C 36 32.805 33.652 -0.847 1
1 385 . 10 1 1 A 36 36 ARG N N 36 114.162 115.891 -1.729 1
1 386 . 10 1 1 A 37 37 THR H H 37 8.896 8.486 0.410 1
1 387 . 10 1 1 A 37 37 THR HA H 37 5.090 4.954 0.136 1
1 393 . 10 1 1 A 37 37 THR CA C 37 56.762 58.160 -1.398 1
1 394 . 10 1 1 A 37 37 THR CB C 37 68.917 71.980 -3.063 1
1 396 . 10 1 1 A 37 37 THR N N 37 117.398 114.559 2.839 1
1 397 . 10 1 1 A 38 38 PRO HA H 38 4.404 4.418 -0.014 1
1 404 . 10 1 1 A 38 38 PRO C C 38 177.200 177.212 -0.012 1
1 405 . 10 1 1 A 38 38 PRO CA C 38 62.865 64.456 -1.591 1
1 406 . 10 1 1 A 38 38 PRO CB C 38 31.343 31.816 -0.473 1
1 408 . 10 1 1 A 39 39 VAL H H 39 7.168 7.462 -0.294 1
1 409 . 10 1 1 A 39 39 VAL HA H 39 4.151 4.106 0.045 1
1 417 . 10 1 1 A 39 39 VAL C C 39 173.100 175.202 -2.102 1
1 418 . 10 1 1 A 39 39 VAL CA C 39 60.854 62.744 -1.890 1
1 419 . 10 1 1 A 39 39 VAL CB C 39 31.699 31.945 -0.246 1
1 422 . 10 1 1 A 39 39 VAL N N 39 108.511 114.371 -5.860 1
1 423 . 10 1 1 A 40 40 ALA H H 40 7.471 7.451 0.020 1
1 424 . 10 1 1 A 40 40 ALA HA H 40 4.846 4.602 0.244 1
1 428 . 10 1 1 A 40 40 ALA C C 40 174.300 176.231 -1.931 1
1 429 . 10 1 1 A 40 40 ALA CA C 40 49.246 51.108 -1.862 1
1 430 . 10 1 1 A 40 40 ALA CB C 40 21.246 21.721 -0.475 1
1 431 . 10 1 1 A 40 40 ALA N N 40 122.022 122.196 -0.174 1
1 432 . 10 1 1 A 41 41 GLU H H 41 8.043 8.616 -0.573 1
1 433 . 10 1 1 A 41 41 GLU HA H 41 3.915 4.448 -0.533 1
1 438 . 10 1 1 A 41 41 GLU C C 41 176.400 175.510 0.890 1
1 439 . 10 1 1 A 41 41 GLU CA C 41 58.297 57.701 0.596 1
1 440 . 10 1 1 A 41 41 GLU CB C 41 29.466 30.894 -1.428 1
1 442 . 10 1 1 A 41 41 GLU N N 41 122.665 118.383 4.282 1
1 443 . 10 1 1 A 42 42 ARG H H 42 8.064 8.020 0.044 1
1 444 . 10 1 1 A 42 42 ARG HA H 42 4.586 4.477 0.109 1
1 451 . 10 1 1 A 42 42 ARG C C 42 171.800 175.673 -3.873 1
1 452 . 10 1 1 A 42 42 ARG CA C 42 54.199 56.125 -1.926 1
1 453 . 10 1 1 A 42 42 ARG CB C 42 34.981 31.762 3.219 1
1 456 . 10 1 1 A 42 42 ARG N N 42 113.801 120.255 -6.454 1
1 457 . 10 1 1 A 43 43 VAL H H 43 8.393 8.550 -0.157 1
1 458 . 10 1 1 A 43 43 VAL HA H 43 5.001 4.640 0.361 1
1 466 . 10 1 1 A 43 43 VAL C C 43 174.900 174.449 0.451 1
1 467 . 10 1 1 A 43 43 VAL CA C 43 56.568 61.732 -5.164 1
1 468 . 10 1 1 A 43 43 VAL CB C 43 32.363 31.827 0.536 1
1 471 . 10 1 1 A 43 43 VAL N N 43 119.964 120.438 -0.474 1
1 472 . 10 1 1 A 44 44 GLU H H 44 8.775 8.799 -0.024 1
1 473 . 10 1 1 A 44 44 GLU HA H 44 4.741 4.806 -0.065 1
1 478 . 10 1 1 A 44 44 GLU C C 44 174.000 175.435 -1.435 1
1 479 . 10 1 1 A 44 44 GLU CA C 44 52.795 55.813 -3.018 1
1 480 . 10 1 1 A 44 44 GLU CB C 44 34.239 30.654 3.585 1
1 482 . 10 1 1 A 44 44 GLU N N 44 124.857 128.599 -3.742 1
1 483 . 10 1 1 A 45 45 LEU H H 45 8.949 8.853 0.096 1
1 484 . 10 1 1 A 45 45 LEU HA H 45 4.332 4.718 -0.386 1
1 494 . 10 1 1 A 45 45 LEU C C 45 173.800 174.802 -1.002 1
1 495 . 10 1 1 A 45 45 LEU CA C 45 53.855 54.765 -0.910 1
1 496 . 10 1 1 A 45 45 LEU CB C 45 41.949 43.119 -1.170 1
1 500 . 10 1 1 A 45 45 LEU N N 45 127.070 128.500 -1.430 1
1 501 . 10 1 1 A 46 46 HIS H H 46 9.013 9.174 -0.161 1
1 502 . 10 1 1 A 46 46 HIS HA H 46 5.145 5.279 -0.134 1
1 507 . 10 1 1 A 46 46 HIS C C 46 173.200 174.415 -1.215 1
1 508 . 10 1 1 A 46 46 HIS CA C 46 53.542 54.547 -1.005 1
1 509 . 10 1 1 A 46 46 HIS CB C 46 34.785 32.487 2.298 1
1 510 . 10 1 1 A 46 46 HIS N N 46 125.998 125.866 0.132 1
1 511 . 10 1 1 A 47 47 GLU H H 47 8.904 9.028 -0.124 1
1 512 . 10 1 1 A 47 47 GLU HA H 47 4.502 4.874 -0.372 1
1 517 . 10 1 1 A 47 47 GLU C C 47 174.500 175.105 -0.605 1
1 518 . 10 1 1 A 47 47 GLU CA C 47 52.978 54.406 -1.428 1
1 519 . 10 1 1 A 47 47 GLU CB C 47 32.317 31.607 0.710 1
1 521 . 10 1 1 A 47 47 GLU N N 47 116.660 118.797 -2.137 1
1 522 . 10 1 1 A 48 48 THR H H 48 7.778 8.767 -0.989 1
1 523 . 10 1 1 A 48 48 THR HA H 48 5.082 5.385 -0.303 1
1 528 . 10 1 1 A 48 48 THR C C 48 172.700 173.965 -1.265 1
1 529 . 10 1 1 A 48 48 THR CA C 48 61.335 61.715 -0.380 1
1 530 . 10 1 1 A 48 48 THR CB C 48 68.819 71.243 -2.424 1
1 532 . 10 1 1 A 48 48 THR N N 48 119.627 113.642 5.985 1
1 533 . 10 1 1 A 49 49 PHE H H 49 8.782 8.832 -0.050 1
1 534 . 10 1 1 A 49 49 PHE HA H 49 4.857 5.319 -0.462 1
1 542 . 10 1 1 A 49 49 PHE C C 49 171.100 172.845 -1.745 1
1 543 . 10 1 1 A 49 49 PHE CA C 49 54.381 55.058 -0.677 1
1 544 . 10 1 1 A 49 49 PHE CB C 49 40.629 41.853 -1.224 1
1 545 . 10 1 1 A 49 49 PHE N N 49 125.064 122.346 2.718 1
1 546 . 10 1 1 A 50 50 MET H H 50 8.476 9.287 -0.811 1
1 547 . 10 1 1 A 50 50 MET HA H 50 4.933 5.502 -0.569 1
1 554 . 10 1 1 A 50 50 MET C C 50 174.600 175.002 -0.402 1
1 555 . 10 1 1 A 50 50 MET CA C 50 52.942 52.994 -0.052 1
1 556 . 10 1 1 A 50 50 MET CB C 50 33.179 35.710 -2.531 1
1 559 . 10 1 1 A 50 50 MET N N 50 119.451 118.240 1.211 1
1 560 . 10 1 1 A 51 51 ARG H H 51 8.727 9.092 -0.365 1
1 561 . 10 1 1 A 51 51 ARG HA H 51 4.554 5.054 -0.500 1
1 568 . 10 1 1 A 51 51 ARG C C 51 173.100 174.750 -1.650 1
1 569 . 10 1 1 A 51 51 ARG CA C 51 53.472 54.360 -0.888 1
1 570 . 10 1 1 A 51 51 ARG CB C 51 32.491 34.062 -1.571 1
1 573 . 10 1 1 A 51 51 ARG N N 51 123.914 119.118 4.796 1
1 574 . 10 1 1 A 52 52 GLU H H 52 8.501 8.640 -0.139 1
1 575 . 10 1 1 A 52 52 GLU HA H 52 4.886 4.703 0.183 1
1 580 . 10 1 1 A 52 52 GLU C C 52 175.200 175.880 -0.680 1
1 581 . 10 1 1 A 52 52 GLU CA C 52 54.560 56.809 -2.249 1
1 582 . 10 1 1 A 52 52 GLU CB C 52 30.040 30.259 -0.219 1
1 584 . 10 1 1 A 52 52 GLU N N 52 122.721 122.334 0.387 1
1 585 . 10 1 1 A 53 53 VAL H H 53 8.881 8.992 -0.111 1
1 586 . 10 1 1 A 53 53 VAL HA H 53 4.105 4.183 -0.078 1
1 594 . 10 1 1 A 53 53 VAL C C 53 174.800 176.185 -1.385 1
1 595 . 10 1 1 A 53 53 VAL CA C 53 60.797 62.744 -1.947 1
1 596 . 10 1 1 A 53 53 VAL CB C 53 33.436 32.704 0.732 1
1 599 . 10 1 1 A 53 53 VAL N N 53 126.387 124.652 1.735 1
1 600 . 10 1 1 A 54 54 GLU H H 54 9.397 8.092 1.305 1
1 601 . 10 1 1 A 54 54 GLU HA H 54 3.744 4.402 -0.658 1
1 606 . 10 1 1 A 54 54 GLU C C 54 175.600 176.478 -0.878 1
1 607 . 10 1 1 A 54 54 GLU CA C 54 56.265 55.478 0.787 1
1 608 . 10 1 1 A 54 54 GLU CB C 54 26.630 29.397 -2.767 1
1 610 . 10 1 1 A 54 54 GLU N N 54 127.307 121.422 5.885 1
1 611 . 10 1 1 A 55 55 GLY H H 55 8.513 8.112 0.401 1
1 612 . 10 1 1 A 55 55 GLY HA2 H 55 4.011 3.857 0.154 1
1 613 . 10 1 1 A 55 55 GLY HA3 H 55 3.525 3.858 -0.333 1
1 614 . 10 1 1 A 55 55 GLY C C 55 172.900 173.613 -0.713 1
1 615 . 10 1 1 A 55 55 GLY CA C 55 44.439 45.596 -1.157 1
1 616 . 10 1 1 A 55 55 GLY N N 55 103.967 107.984 -4.017 1
1 617 . 10 1 1 A 56 56 LYS H H 56 7.752 7.917 -0.165 1
1 618 . 10 1 1 A 56 56 LYS HA H 56 4.516 4.670 -0.154 1
1 626 . 10 1 1 A 56 56 LYS C C 56 174.200 176.199 -1.999 1
1 627 . 10 1 1 A 56 56 LYS CA C 56 52.987 54.222 -1.235 1
1 628 . 10 1 1 A 56 56 LYS CB C 56 33.669 34.530 -0.861 1
1 632 . 10 1 1 A 56 56 LYS N N 56 120.927 120.456 0.471 1
1 633 . 10 1 1 A 57 57 LYS H H 57 8.417 8.411 0.006 1
1 634 . 10 1 1 A 57 57 LYS HA H 57 4.601 4.882 -0.281 1
1 643 . 10 1 1 A 57 57 LYS C C 57 175.500 175.695 -0.195 1
1 644 . 10 1 1 A 57 57 LYS CA C 57 55.128 55.831 -0.703 1
1 645 . 10 1 1 A 57 57 LYS CB C 57 31.967 33.124 -1.157 1
1 649 . 10 1 1 A 57 57 LYS N N 57 122.209 120.010 2.199 1
1 650 . 10 1 1 A 58 58 VAL H H 58 8.914 9.032 -0.118 1
1 651 . 10 1 1 A 58 58 VAL HA H 58 4.208 4.568 -0.360 1
1 659 . 10 1 1 A 58 58 VAL C C 58 173.800 175.410 -1.610 1
1 660 . 10 1 1 A 58 58 VAL CA C 58 59.830 60.050 -0.220 1
1 661 . 10 1 1 A 58 58 VAL CB C 58 34.136 35.749 -1.613 1
1 664 . 10 1 1 A 58 58 VAL N N 58 124.087 121.418 2.669 1
1 665 . 10 1 1 A 59 59 MET H H 59 8.453 8.636 -0.183 1
1 666 . 10 1 1 A 59 59 MET HA H 59 4.758 4.631 0.127 1
1 674 . 10 1 1 A 59 59 MET C C 59 175.400 175.636 -0.236 1
1 675 . 10 1 1 A 59 59 MET CA C 59 54.268 55.082 -0.814 1
1 676 . 10 1 1 A 59 59 MET CB C 59 32.589 33.760 -1.171 1
1 679 . 10 1 1 A 59 59 MET N N 59 125.201 123.388 1.813 1
1 680 . 10 1 1 A 60 60 GLY H H 60 8.421 7.891 0.530 1
1 681 . 10 1 1 A 60 60 GLY HA2 H 60 4.140 3.499 0.641 1
1 682 . 10 1 1 A 60 60 GLY HA3 H 60 2.836 4.074 -1.238 1
1 683 . 10 1 1 A 60 60 GLY C C 60 170.300 171.487 -1.187 1
1 684 . 10 1 1 A 60 60 GLY CA C 60 43.150 44.957 -1.807 1
1 685 . 10 1 1 A 60 60 GLY N N 60 112.895 106.343 6.552 1
1 686 . 10 1 1 A 61 61 MET H H 61 8.121 8.433 -0.312 1
1 687 . 10 1 1 A 61 61 MET HA H 61 5.739 5.775 -0.036 1
1 695 . 10 1 1 A 61 61 MET C C 61 174.600 174.930 -0.330 1
1 696 . 10 1 1 A 61 61 MET CA C 61 53.970 53.938 0.032 1
1 697 . 10 1 1 A 61 61 MET CB C 61 35.139 36.323 -1.184 1
1 700 . 10 1 1 A 61 61 MET N N 61 117.261 120.788 -3.527 1
1 701 . 10 1 1 A 62 62 ARG H H 62 8.637 8.702 -0.065 1
1 702 . 10 1 1 A 62 62 ARG HA H 62 4.873 4.651 0.222 1
1 709 . 10 1 1 A 62 62 ARG CA C 62 52.178 54.293 -2.115 1
1 710 . 10 1 1 A 62 62 ARG CB C 62 29.784 33.624 -3.840 1
1 713 . 10 1 1 A 62 62 ARG N N 62 119.099 119.900 -0.801 1
1 720 . 10 1 1 A 63 63 PRO CA C 63 61.358 62.355 -0.997 1
1 721 . 10 1 1 A 63 63 PRO CB C 63 31.155 32.403 -1.248 1
1 724 . 10 1 1 A 64 64 VAL H H 64 8.096 8.457 -0.361 1
1 725 . 10 1 1 A 64 64 VAL HA H 64 4.574 4.749 -0.175 1
1 733 . 10 1 1 A 64 64 VAL CA C 64 56.761 58.215 -1.454 1
1 734 . 10 1 1 A 64 64 VAL CB C 64 33.366 34.058 -0.692 1
1 737 . 10 1 1 A 64 64 VAL N N 64 117.828 115.877 1.951 1
1 738 . 10 1 1 A 65 65 PRO HA H 65 4.280 4.470 -0.190 1
1 745 . 10 1 1 A 65 65 PRO CA C 65 63.729 64.297 -0.568 1
1 746 . 10 1 1 A 65 65 PRO CB C 65 31.186 32.136 -0.950 1
1 749 . 10 1 1 A 66 66 PHE H H 66 6.506 7.269 -0.763 1
1 750 . 10 1 1 A 66 66 PHE HA H 66 5.004 4.864 0.140 1
1 757 . 10 1 1 A 66 66 PHE C C 66 171.800 172.665 -0.865 1
1 758 . 10 1 1 A 66 66 PHE CA C 66 55.054 56.390 -1.336 1
1 759 . 10 1 1 A 66 66 PHE CB C 66 39.765 40.350 -0.585 1
1 760 . 10 1 1 A 66 66 PHE N N 66 108.252 112.700 -4.448 1
1 761 . 10 1 1 A 67 67 LEU H H 67 8.526 8.805 -0.279 1
1 762 . 10 1 1 A 67 67 LEU HA H 67 4.295 5.212 -0.917 1
1 772 . 10 1 1 A 67 67 LEU C C 67 173.700 175.573 -1.873 1
1 773 . 10 1 1 A 67 67 LEU CA C 67 53.196 53.180 0.016 1
1 774 . 10 1 1 A 67 67 LEU CB C 67 45.126 45.629 -0.503 1
1 778 . 10 1 1 A 67 67 LEU N N 67 118.539 120.620 -2.081 1
1 779 . 10 1 1 A 68 68 GLU H H 68 8.950 9.242 -0.292 1
1 780 . 10 1 1 A 68 68 GLU HA H 68 5.002 5.301 -0.299 1
1 785 . 10 1 1 A 68 68 GLU C C 68 173.900 173.501 0.399 1
1 786 . 10 1 1 A 68 68 GLU CA C 68 54.792 55.047 -0.255 1
1 787 . 10 1 1 A 68 68 GLU CB C 68 31.025 33.890 -2.865 1
1 789 . 10 1 1 A 68 68 GLU N N 68 125.653 118.631 7.022 1
1 790 . 10 1 1 A 69 69 VAL H H 69 9.238 9.389 -0.151 1
1 791 . 10 1 1 A 69 69 VAL HA H 69 4.426 4.607 -0.181 1
1 799 . 10 1 1 A 69 69 VAL CA C 69 57.402 58.710 -1.308 1
1 800 . 10 1 1 A 69 69 VAL CB C 69 31.551 35.625 -4.074 1
1 803 . 10 1 1 A 69 69 VAL N N 69 126.535 121.112 5.423 1
1 804 . 10 1 1 A 70 70 PRO HA H 70 4.523 4.713 -0.190 1
1 811 . 10 1 1 A 70 70 PRO CA C 70 61.340 61.402 -0.062 1
1 812 . 10 1 1 A 70 70 PRO CB C 70 30.050 31.599 -1.549 1
1 815 . 10 1 1 A 71 71 PRO HA H 71 3.902 4.163 -0.261 1
1 822 . 10 1 1 A 71 71 PRO C C 71 176.100 176.811 -0.711 1
1 823 . 10 1 1 A 71 71 PRO CA C 71 62.715 63.667 -0.952 1
1 824 . 10 1 1 A 71 71 PRO CB C 71 31.250 31.960 -0.710 1
1 827 . 10 1 1 A 72 72 LYS H H 72 8.232 8.515 -0.283 1
1 828 . 10 1 1 A 72 72 LYS HA H 72 4.023 4.088 -0.065 1
1 837 . 10 1 1 A 72 72 LYS C C 72 175.600 176.182 -0.582 1
1 838 . 10 1 1 A 72 72 LYS CA C 72 56.111 58.447 -2.336 1
1 839 . 10 1 1 A 72 72 LYS CB C 72 27.904 30.422 -2.518 1
1 843 . 10 1 1 A 72 72 LYS N N 72 120.502 116.388 4.114 1
1 844 . 10 1 1 A 73 73 GLY H H 73 7.924 7.758 0.166 1
1 845 . 10 1 1 A 73 73 GLY HA2 H 73 3.411 4.017 -0.606 1
1 846 . 10 1 1 A 73 73 GLY HA3 H 73 4.415 4.020 0.395 1
1 847 . 10 1 1 A 73 73 GLY C C 73 171.400 172.956 -1.556 1
1 848 . 10 1 1 A 73 73 GLY CA C 73 43.527 45.008 -1.481 1
1 849 . 10 1 1 A 73 73 GLY N N 73 107.136 107.612 -0.476 1
1 850 . 10 1 1 A 74 74 ARG H H 74 8.285 8.317 -0.032 1
1 851 . 10 1 1 A 74 74 ARG HA H 74 5.256 5.165 0.091 1
1 858 . 10 1 1 A 74 74 ARG C C 74 174.100 175.437 -1.337 1
1 859 . 10 1 1 A 74 74 ARG CA C 74 53.805 54.373 -0.568 1
1 860 . 10 1 1 A 74 74 ARG CB C 74 32.615 33.771 -1.156 1
1 863 . 10 1 1 A 74 74 ARG N N 74 116.383 120.743 -4.360 1
1 864 . 10 1 1 A 75 75 VAL H H 75 8.836 9.172 -0.336 1
1 865 . 10 1 1 A 75 75 VAL HA H 75 4.446 4.915 -0.469 1
1 873 . 10 1 1 A 75 75 VAL C C 75 172.300 173.390 -1.090 1
1 874 . 10 1 1 A 75 75 VAL CA C 75 60.096 58.957 1.139 1
1 875 . 10 1 1 A 75 75 VAL CB C 75 34.486 36.147 -1.661 1
1 878 . 10 1 1 A 75 75 VAL N N 75 119.528 117.848 1.680 1
1 879 . 10 1 1 A 76 76 GLU H H 76 8.649 8.914 -0.265 1
1 880 . 10 1 1 A 76 76 GLU HA H 76 4.651 5.092 -0.441 1
1 884 . 10 1 1 A 76 76 GLU C C 76 173.800 175.205 -1.405 1
1 885 . 10 1 1 A 76 76 GLU CA C 76 54.588 54.942 -0.354 1
1 886 . 10 1 1 A 76 76 GLU CB C 76 30.219 32.537 -2.318 1
1 888 . 10 1 1 A 76 76 GLU N N 76 125.052 122.088 2.964 1
1 889 . 10 1 1 A 77 77 LEU C C 77 175.400 176.275 -0.875 1
1 890 . 10 1 1 A 77 77 LEU CA C 77 56.188 54.883 1.305 1
1 891 . 10 1 1 A 77 77 LEU CB C 77 39.740 40.529 -0.789 1
1 895 . 10 1 1 A 77 77 LEU N N 77 129.800 128.009 1.791 1
1 896 . 10 1 1 A 78 78 LYS HA H 78 4.592 4.704 -0.112 1
1 904 . 10 1 1 A 78 78 LYS CA C 78 52.793 54.294 -1.501 1
1 905 . 10 1 1 A 78 78 LYS CB C 78 32.681 33.279 -0.598 1
1 909 . 10 1 1 A 78 78 LYS N N 78 121.496 124.208 -2.712 1
1 910 . 10 1 1 A 79 79 PRO HA H 79 3.817 4.265 -0.448 1
1 917 . 10 1 1 A 79 79 PRO CA C 79 63.020 64.740 -1.720 1
1 918 . 10 1 1 A 79 79 PRO CB C 79 30.307 31.500 -1.193 1
1 921 . 10 1 1 A 80 80 GLY HA2 H 80 4.118 3.904 0.214 1
1 922 . 10 1 1 A 80 80 GLY HA3 H 80 3.484 3.910 -0.426 1
1 923 . 10 1 1 A 80 80 GLY CA C 80 44.160 46.218 -2.058 1
1 924 . 10 1 1 A 81 81 GLY H H 81 8.170 7.602 0.568 1
1 925 . 10 1 1 A 81 81 GLY HA2 H 81 3.733 3.805 -0.072 1
1 926 . 10 1 1 A 81 81 GLY HA3 H 81 4.643 4.010 0.633 1
1 927 . 10 1 1 A 81 81 GLY C C 81 175.900 171.972 3.928 1
1 928 . 10 1 1 A 81 81 GLY CA C 81 43.678 45.994 -2.316 1
1 929 . 10 1 1 A 81 81 GLY N N 81 110.532 107.565 2.967 1
1 930 . 10 1 1 A 82 82 TYR H H 82 9.684 8.208 1.476 1
1 931 . 10 1 1 A 82 82 TYR HA H 82 5.318 5.414 -0.096 1
1 938 . 10 1 1 A 82 82 TYR C C 82 174.000 174.793 -0.793 1
1 939 . 10 1 1 A 82 82 TYR CA C 82 57.779 56.428 1.351 1
1 940 . 10 1 1 A 82 82 TYR CB C 82 39.055 43.391 -4.336 1
1 941 . 10 1 1 A 82 82 TYR N N 82 129.182 117.060 12.122 1
1 942 . 10 1 1 A 83 83 HIS H H 83 8.723 8.907 -0.184 1
1 943 . 10 1 1 A 83 83 HIS HA H 83 4.397 4.919 -0.522 1
1 948 . 10 1 1 A 83 83 HIS C C 83 171.500 171.513 -0.013 1
1 949 . 10 1 1 A 83 83 HIS CA C 83 55.420 54.610 0.810 1
1 950 . 10 1 1 A 83 83 HIS CB C 83 29.199 31.508 -2.309 1
1 951 . 10 1 1 A 83 83 HIS N N 83 111.474 118.041 -6.567 1
1 952 . 10 1 1 A 84 84 PHE H H 84 8.092 8.774 -0.682 1
1 953 . 10 1 1 A 84 84 PHE HA H 84 5.084 4.924 0.160 1
1 961 . 10 1 1 A 84 84 PHE C C 84 174.900 175.194 -0.294 1
1 962 . 10 1 1 A 84 84 PHE CA C 84 56.185 56.658 -0.473 1
1 963 . 10 1 1 A 84 84 PHE CB C 84 40.178 41.262 -1.084 1
1 964 . 10 1 1 A 84 84 PHE N N 84 115.954 117.825 -1.871 1
1 965 . 10 1 1 A 85 85 MET H H 85 8.927 9.058 -0.131 1
1 966 . 10 1 1 A 85 85 MET HA H 85 5.046 4.924 0.122 1
1 973 . 10 1 1 A 85 85 MET C C 85 173.300 175.249 -1.949 1
1 974 . 10 1 1 A 85 85 MET CA C 85 52.035 53.835 -1.800 1
1 975 . 10 1 1 A 85 85 MET CB C 85 31.114 33.110 -1.996 1
1 978 . 10 1 1 A 85 85 MET N N 85 119.118 122.050 -2.932 1
1 979 . 10 1 1 A 86 86 LEU H H 86 9.574 9.250 0.324 1
1 980 . 10 1 1 A 86 86 LEU HA H 86 4.205 4.941 -0.736 1
1 990 . 10 1 1 A 86 86 LEU C C 86 173.800 175.792 -1.992 1
1 991 . 10 1 1 A 86 86 LEU CA C 86 54.533 53.903 0.630 1
1 992 . 10 1 1 A 86 86 LEU CB C 86 39.303 41.879 -2.576 1
1 996 . 10 1 1 A 86 86 LEU N N 86 128.193 126.223 1.970 1
1 997 . 10 1 1 A 87 87 LEU H H 87 8.756 8.580 0.176 1
1 998 . 10 1 1 A 87 87 LEU HA H 87 4.752 4.620 0.132 1
1 1007 . 10 1 1 A 87 87 LEU C C 87 176.100 175.973 0.127 1
1 1008 . 10 1 1 A 87 87 LEU CA C 87 52.307 54.075 -1.768 1
1 1009 . 10 1 1 A 87 87 LEU CB C 87 41.925 39.919 2.006 1
1 1013 . 10 1 1 A 87 87 LEU N N 87 123.781 125.921 -2.140 1
1 1014 . 10 1 1 A 88 88 GLY H H 88 8.152 7.603 0.549 1
1 1015 . 10 1 1 A 88 88 GLY HA2 H 88 3.743 4.089 -0.346 1
1 1016 . 10 1 1 A 88 88 GLY HA3 H 88 3.709 4.090 -0.381 1
1 1017 . 10 1 1 A 88 88 GLY C C 88 174.900 172.809 2.091 1
1 1018 . 10 1 1 A 88 88 GLY CA C 88 46.693 44.992 1.701 1
1 1019 . 10 1 1 A 88 88 GLY N N 88 111.721 109.589 2.132 1
1 1020 . 10 1 1 A 89 89 LEU H H 89 8.941 8.730 0.211 1
1 1021 . 10 1 1 A 89 89 LEU HA H 89 4.413 4.900 -0.487 1
1 1031 . 10 1 1 A 89 89 LEU C C 89 178.900 176.343 2.557 1
1 1032 . 10 1 1 A 89 89 LEU CA C 89 54.213 53.537 0.676 1
1 1036 . 10 1 1 A 89 89 LEU N N 89 123.143 126.387 -3.244 1
1 1037 . 10 1 1 A 90 90 LYS H H 90 8.650 9.060 -0.410 1
1 1038 . 10 1 1 A 90 90 LYS HA H 90 3.891 4.626 -0.735 1
1 1047 . 10 1 1 A 90 90 LYS C C 90 174.600 175.975 -1.375 1
1 1048 . 10 1 1 A 90 90 LYS CA C 90 56.863 56.332 0.531 1
1 1049 . 10 1 1 A 90 90 LYS CB C 90 32.115 34.979 -2.864 1
1 1053 . 10 1 1 A 90 90 LYS N N 90 122.720 120.181 2.539 1
1 1054 . 10 1 1 A 91 91 ARG H H 91 7.699 7.394 0.305 1
1 1055 . 10 1 1 A 91 91 ARG HA H 91 4.590 4.757 -0.167 1
1 1061 . 10 1 1 A 91 91 ARG CA C 91 52.295 52.415 -0.120 1
1 1062 . 10 1 1 A 91 91 ARG CB C 91 28.524 31.619 -3.095 1
1 1065 . 10 1 1 A 91 91 ARG N N 91 115.054 118.593 -3.539 1
1 1066 . 10 1 1 A 92 92 PRO HA H 92 4.342 4.572 -0.230 1
1 1073 . 10 1 1 A 92 92 PRO C C 92 176.800 176.862 -0.062 1
1 1074 . 10 1 1 A 92 92 PRO CA C 92 61.764 62.830 -1.066 1
1 1075 . 10 1 1 A 92 92 PRO CB C 92 31.093 31.982 -0.889 1
1 1078 . 10 1 1 A 93 93 LEU H H 93 8.195 8.145 0.050 1
1 1079 . 10 1 1 A 93 93 LEU HA H 93 4.521 4.456 0.065 1
1 1089 . 10 1 1 A 93 93 LEU C C 93 175.500 176.726 -1.226 1
1 1090 . 10 1 1 A 93 93 LEU CA C 93 53.071 54.741 -1.670 1
1 1091 . 10 1 1 A 93 93 LEU CB C 93 42.760 41.438 1.322 1
1 1095 . 10 1 1 A 93 93 LEU N N 93 123.629 124.216 -0.587 1
1 1096 . 10 1 1 A 94 94 LYS H H 94 8.667 8.495 0.172 1
1 1097 . 10 1 1 A 94 94 LYS HA H 94 4.406 4.620 -0.214 1
1 1106 . 10 1 1 A 94 94 LYS C C 94 174.800 176.397 -1.597 1
1 1107 . 10 1 1 A 94 94 LYS CA C 94 53.186 55.379 -2.193 1
1 1108 . 10 1 1 A 94 94 LYS CB C 94 33.799 33.944 -0.145 1
1 1112 . 10 1 1 A 94 94 LYS N N 94 120.604 125.037 -4.433 1
1 1113 . 10 1 1 A 95 95 ALA H H 95 8.097 8.576 -0.479 1
1 1114 . 10 1 1 A 95 95 ALA HA H 95 3.624 4.019 -0.395 1
1 1118 . 10 1 1 A 95 95 ALA C C 95 177.800 177.942 -0.142 1
1 1119 . 10 1 1 A 95 95 ALA CA C 95 52.851 53.748 -0.897 1
1 1120 . 10 1 1 A 95 95 ALA CB C 95 15.787 18.323 -2.536 1
1 1121 . 10 1 1 A 95 95 ALA N N 95 124.606 127.485 -2.879 1
1 1122 . 10 1 1 A 96 96 GLY H H 96 8.980 8.916 0.064 1
1 1123 . 10 1 1 A 96 96 GLY HA2 H 96 4.295 3.958 0.337 1
1 1124 . 10 1 1 A 96 96 GLY HA3 H 96 3.677 3.964 -0.287 1
1 1125 . 10 1 1 A 96 96 GLY C C 96 174.200 174.643 -0.443 1
1 1126 . 10 1 1 A 96 96 GLY CA C 96 44.109 45.087 -0.978 1
1 1127 . 10 1 1 A 96 96 GLY N N 96 112.131 111.011 1.120 1
1 1128 . 10 1 1 A 97 97 GLU H H 97 7.696 7.954 -0.258 1
1 1129 . 10 1 1 A 97 97 GLU HA H 97 4.435 4.570 -0.135 1
1 1134 . 10 1 1 A 97 97 GLU C C 97 173.000 174.814 -1.814 1
1 1135 . 10 1 1 A 97 97 GLU CA C 97 54.941 55.303 -0.362 1
1 1136 . 10 1 1 A 97 97 GLU CB C 97 29.860 31.047 -1.187 1
1 1138 . 10 1 1 A 97 97 GLU N N 97 119.667 120.160 -0.493 1
1 1139 . 10 1 1 A 98 98 GLU H H 98 8.249 8.786 -0.537 1
1 1140 . 10 1 1 A 98 98 GLU HA H 98 4.883 5.052 -0.169 1
1 1145 . 10 1 1 A 98 98 GLU C C 98 175.400 175.272 0.128 1
1 1146 . 10 1 1 A 98 98 GLU CA C 98 54.281 54.950 -0.669 1
1 1147 . 10 1 1 A 98 98 GLU CB C 98 31.037 32.750 -1.713 1
1 1149 . 10 1 1 A 98 98 GLU N N 98 117.873 123.548 -5.675 1
1 1150 . 10 1 1 A 99 99 VAL H H 99 9.233 9.444 -0.211 1
1 1151 . 10 1 1 A 99 99 VAL HA H 99 4.064 4.408 -0.344 1
1 1159 . 10 1 1 A 99 99 VAL C C 99 173.000 175.727 -2.727 1
1 1160 . 10 1 1 A 99 99 VAL CA C 99 60.243 62.042 -1.799 1
1 1161 . 10 1 1 A 99 99 VAL CB C 99 34.179 31.461 2.718 1
1 1164 . 10 1 1 A 99 99 VAL N N 99 123.353 127.256 -3.903 1
1 1165 . 10 1 1 A 100 100 GLU H H 100 8.472 8.597 -0.125 1
1 1166 . 10 1 1 A 100 100 GLU HA H 100 4.711 4.400 0.311 1
1 1171 . 10 1 1 A 100 100 GLU C C 100 173.800 176.173 -2.373 1
1 1172 . 10 1 1 A 100 100 GLU CA C 100 54.034 57.486 -3.452 1
1 1173 . 10 1 1 A 100 100 GLU CB C 100 30.122 30.085 0.037 1
1 1174 . 10 1 1 A 101 101 LEU H H 101 9.051 8.691 0.360 1
1 1175 . 10 1 1 A 101 101 LEU HA H 101 4.642 4.903 -0.261 1
1 1185 . 10 1 1 A 101 101 LEU C C 101 172.900 173.904 -1.004 1
1 1186 . 10 1 1 A 101 101 LEU CA C 101 53.335 54.364 -1.029 1
1 1187 . 10 1 1 A 101 101 LEU CB C 101 45.044 45.825 -0.781 1
1 1191 . 10 1 1 A 101 101 LEU N N 101 127.385 122.886 4.499 1
1 1192 . 10 1 1 A 102 102 ASP H H 102 8.775 9.076 -0.301 1
1 1193 . 10 1 1 A 102 102 ASP HA H 102 5.002 5.008 -0.006 1
1 1196 . 10 1 1 A 102 102 ASP C C 102 174.300 175.124 -0.824 1
1 1197 . 10 1 1 A 102 102 ASP CA C 102 51.941 53.486 -1.545 1
1 1198 . 10 1 1 A 102 102 ASP CB C 102 40.066 41.700 -1.634 1
1 1199 . 10 1 1 A 102 102 ASP N N 102 124.117 126.410 -2.293 1
1 1200 . 10 1 1 A 103 103 LEU H H 103 9.178 9.123 0.055 1
1 1201 . 10 1 1 A 103 103 LEU HA H 103 4.130 4.372 -0.242 1
1 1211 . 10 1 1 A 103 103 LEU C C 103 173.800 176.185 -2.385 1
1 1212 . 10 1 1 A 103 103 LEU CA C 103 53.611 54.400 -0.789 1
1 1213 . 10 1 1 A 103 103 LEU CB C 103 41.476 41.320 0.156 1
1 1217 . 10 1 1 A 104 104 LEU H H 104 7.973 8.921 -0.948 1
1 1218 . 10 1 1 A 104 104 LEU HA H 104 4.635 4.648 -0.013 1
1 1228 . 10 1 1 A 104 104 LEU C C 104 174.400 175.608 -1.208 1
1 1229 . 10 1 1 A 104 104 LEU CA C 104 53.030 54.049 -1.019 1
1 1230 . 10 1 1 A 104 104 LEU CB C 104 41.304 41.543 -0.239 1
1 1234 . 10 1 1 A 104 104 LEU N N 104 120.840 125.664 -4.824 1
1 1235 . 10 1 1 A 105 105 PHE H H 105 8.329 9.238 -0.909 1
1 1236 . 10 1 1 A 105 105 PHE HA H 105 5.449 5.169 0.280 1
1 1243 . 10 1 1 A 105 105 PHE C C 105 176.200 175.687 0.513 1
1 1244 . 10 1 1 A 105 105 PHE CA C 105 54.758 56.639 -1.881 1
1 1245 . 10 1 1 A 105 105 PHE CB C 105 40.471 41.583 -1.112 1
1 1246 . 10 1 1 A 105 105 PHE N N 105 119.872 123.147 -3.275 1
1 1247 . 10 1 1 A 106 106 ALA H H 106 8.839 9.454 -0.615 1
1 1248 . 10 1 1 A 106 106 ALA HA H 106 4.151 3.948 0.203 1
1 1252 . 10 1 1 A 106 106 ALA CA C 106 52.654 53.271 -0.617 1
1 1253 . 10 1 1 A 106 106 ALA CB C 106 17.751 18.041 -0.290 1
1 1254 . 10 1 1 A 106 106 ALA N N 106 125.040 128.702 -3.662 1
1 1255 . 10 1 1 A 107 107 GLY HA2 H 107 4.214 3.914 0.300 1
1 1256 . 10 1 1 A 107 107 GLY HA3 H 107 3.679 3.921 -0.242 1
1 1257 . 10 1 1 A 107 107 GLY CA C 107 44.403 45.575 -1.172 1
1 1258 . 10 1 1 A 108 108 GLY H H 108 7.939 8.177 -0.238 1
1 1259 . 10 1 1 A 108 108 GLY HA2 H 108 3.679 3.946 -0.267 1
1 1260 . 10 1 1 A 108 108 GLY HA3 H 108 4.211 3.951 0.260 1
1 1261 . 10 1 1 A 108 108 GLY C C 108 173.500 173.848 -0.348 1
1 1262 . 10 1 1 A 108 108 GLY CA C 108 44.702 45.525 -0.823 1
1 1263 . 10 1 1 A 108 108 GLY N N 108 106.742 108.926 -2.184 1
1 1264 . 10 1 1 A 109 109 LYS H H 109 7.374 7.440 -0.066 1
1 1265 . 10 1 1 A 109 109 LYS HA H 109 4.232 4.988 -0.756 1
1 1274 . 10 1 1 A 109 109 LYS C C 109 174.100 174.526 -0.426 1
1 1275 . 10 1 1 A 109 109 LYS CA C 109 55.921 54.557 1.364 1
1 1276 . 10 1 1 A 109 109 LYS CB C 109 32.315 36.959 -4.644 1
1 1280 . 10 1 1 A 109 109 LYS N N 109 121.725 118.986 2.739 1
1 1281 . 10 1 1 A 110 110 VAL H H 110 8.210 8.743 -0.533 1
1 1282 . 10 1 1 A 110 110 VAL HA H 110 5.188 5.286 -0.098 1
1 1290 . 10 1 1 A 110 110 VAL C C 110 175.200 173.077 2.123 1
1 1291 . 10 1 1 A 110 110 VAL CA C 110 59.695 59.961 -0.266 1
1 1292 . 10 1 1 A 110 110 VAL CB C 110 34.318 35.531 -1.213 1
1 1295 . 10 1 1 A 110 110 VAL N N 110 124.288 120.729 3.559 1
1 1296 . 10 1 1 A 111 111 LEU H H 111 8.941 8.737 0.204 1
1 1297 . 10 1 1 A 111 111 LEU HA H 111 4.747 4.983 -0.236 1
1 1307 . 10 1 1 A 111 111 LEU C C 111 173.400 175.207 -1.807 1
1 1308 . 10 1 1 A 111 111 LEU CA C 111 52.762 53.534 -0.772 1
1 1309 . 10 1 1 A 111 111 LEU CB C 111 45.692 46.271 -0.579 1
1 1312 . 10 1 1 A 111 111 LEU N N 111 128.766 128.028 0.738 1
1 1313 . 10 1 1 A 112 112 LYS H H 112 8.600 8.677 -0.077 1
1 1314 . 10 1 1 A 112 112 LYS HA H 112 4.969 4.712 0.257 1
1 1323 . 10 1 1 A 112 112 LYS C C 112 175.300 176.396 -1.096 1
1 1324 . 10 1 1 A 112 112 LYS CA C 112 55.419 56.378 -0.959 1
1 1325 . 10 1 1 A 112 112 LYS CB C 112 31.494 33.305 -1.811 1
1 1329 . 10 1 1 A 112 112 LYS N N 112 127.436 125.831 1.605 1
1 1330 . 10 1 1 A 113 113 VAL H H 113 9.182 9.492 -0.310 1
1 1331 . 10 1 1 A 113 113 VAL HA H 113 4.683 5.127 -0.444 1
1 1339 . 10 1 1 A 113 113 VAL C C 113 172.400 174.305 -1.905 1
1 1340 . 10 1 1 A 113 113 VAL CA C 113 58.680 59.481 -0.801 1
1 1341 . 10 1 1 A 113 113 VAL CB C 113 34.385 35.949 -1.564 1
1 1344 . 10 1 1 A 113 113 VAL N N 113 123.023 119.734 3.289 1
1 1345 . 10 1 1 A 114 114 VAL H H 114 8.097 8.690 -0.593 1
1 1346 . 10 1 1 A 114 114 VAL HA H 114 4.692 5.191 -0.499 1
1 1354 . 10 1 1 A 114 114 VAL C C 114 174.500 174.804 -0.304 1
1 1355 . 10 1 1 A 114 114 VAL CA C 114 60.280 59.265 1.015 1
1 1356 . 10 1 1 A 114 114 VAL CB C 114 32.347 36.077 -3.730 1
1 1359 . 10 1 1 A 114 114 VAL N N 114 122.527 111.675 10.852 1
1 1360 . 10 1 1 A 115 115 LEU H H 115 9.009 8.920 0.089 1
1 1361 . 10 1 1 A 115 115 LEU HA H 115 5.019 4.970 0.049 1
1 1371 . 10 1 1 A 115 115 LEU CA C 115 49.721 51.279 -1.558 1
1 1372 . 10 1 1 A 115 115 LEU CB C 115 44.567 45.777 -1.210 1
1 1376 . 10 1 1 A 115 115 LEU N N 115 126.010 123.668 2.342 1
1 1377 . 10 1 1 A 116 116 PRO HA H 116 4.951 4.792 0.159 1
1 1384 . 10 1 1 A 116 116 PRO C C 116 175.500 176.869 -1.369 1
1 1385 . 10 1 1 A 116 116 PRO CA C 116 60.819 62.658 -1.839 1
1 1386 . 10 1 1 A 116 116 PRO CB C 116 31.333 32.317 -0.984 1
1 1389 . 10 1 1 A 117 117 VAL H H 117 8.494 8.275 0.219 1
1 1390 . 10 1 1 A 117 117 VAL HA H 117 4.945 4.480 0.465 1
1 1398 . 10 1 1 A 117 117 VAL C C 117 176.400 175.856 0.544 1
1 1399 . 10 1 1 A 117 117 VAL CA C 117 60.868 62.870 -2.002 1
1 1400 . 10 1 1 A 117 117 VAL CB C 117 30.164 32.349 -2.185 1
1 1403 . 10 1 1 A 117 117 VAL N N 117 121.306 123.485 -2.179 1
1 1404 . 10 1 1 A 118 118 GLU H H 118 9.410 8.860 0.550 1
1 1405 . 10 1 1 A 118 118 GLU HA H 118 4.857 4.910 -0.053 1
1 1410 . 10 1 1 A 118 118 GLU C C 118 174.700 174.743 -0.043 1
1 1411 . 10 1 1 A 118 118 GLU CA C 118 54.067 54.863 -0.796 1
1 1412 . 10 1 1 A 118 118 GLU CB C 118 33.370 33.804 -0.434 1
1 1414 . 10 1 1 A 118 118 GLU N N 118 126.962 126.676 0.286 1
1 1415 . 10 1 1 A 119 119 ALA H H 119 9.105 8.779 0.326 1
1 1416 . 10 1 1 A 119 119 ALA HA H 119 5.008 4.435 0.573 1
1 1420 . 10 1 1 A 119 119 ALA C C 119 174.400 177.000 -2.600 1
1 1421 . 10 1 1 A 119 119 ALA CA C 119 50.000 51.758 -1.758 1
1 1422 . 10 1 1 A 119 119 ALA CB C 119 15.971 17.295 -1.324 1
1 1423 . 10 1 1 A 119 119 ALA N N 119 129.790 127.697 2.093 1
1 1 . 11 1 1 A 2 2 SER HA H 2 4.417 4.905 -0.488 1
1 3 . 11 1 1 A 2 2 SER CA C 2 57.344 57.423 -0.079 1
1 4 . 11 1 1 A 2 2 SER CB C 2 63.139 65.553 -2.414 1
1 5 . 11 1 1 A 3 3 PHE H H 3 8.351 9.441 -1.090 1
1 6 . 11 1 1 A 3 3 PHE HA H 3 4.706 5.052 -0.346 1
1 11 . 11 1 1 A 3 3 PHE C C 3 174.600 173.691 0.909 1
1 12 . 11 1 1 A 3 3 PHE CB C 3 38.975 38.871 0.104 1
1 13 . 11 1 1 A 3 3 PHE N N 3 121.492 119.928 1.564 1
1 14 . 11 1 1 A 4 4 THR H H 4 8.149 7.847 0.302 1
1 15 . 11 1 1 A 4 4 THR HA H 4 4.462 4.567 -0.105 1
1 20 . 11 1 1 A 4 4 THR C C 4 173.000 173.969 -0.969 1
1 21 . 11 1 1 A 4 4 THR CA C 4 60.751 61.484 -0.733 1
1 22 . 11 1 1 A 4 4 THR CB C 4 69.460 68.139 1.321 1
1 24 . 11 1 1 A 4 4 THR N N 4 115.800 111.514 4.286 1
1 25 . 11 1 1 A 5 5 GLU H H 5 8.252 8.416 -0.164 1
1 26 . 11 1 1 A 5 5 GLU C C 5 175.000 176.629 -1.629 1
1 27 . 11 1 1 A 5 5 GLU N N 5 121.531 124.701 -3.170 1
1 28 . 11 1 1 A 6 6 GLY H H 6 8.143 8.575 -0.432 1
1 29 . 11 1 1 A 6 6 GLY HA2 H 6 4.541 4.410 0.131 1
1 30 . 11 1 1 A 6 6 GLY HA3 H 6 4.495 4.545 -0.050 1
1 31 . 11 1 1 A 6 6 GLY C C 6 171.700 172.678 -0.978 1
1 32 . 11 1 1 A 6 6 GLY CA C 6 45.712 45.771 -0.059 1
1 33 . 11 1 1 A 6 6 GLY N N 6 109.569 108.339 1.230 1
1 34 . 11 1 1 A 7 7 TRP H H 7 9.061 8.607 0.454 1
1 35 . 11 1 1 A 7 7 TRP HA H 7 5.131 5.920 -0.789 1
1 43 . 11 1 1 A 7 7 TRP C C 7 171.500 173.416 -1.916 1
1 44 . 11 1 1 A 7 7 TRP CA C 7 57.248 55.682 1.566 1
1 45 . 11 1 1 A 7 7 TRP CB C 7 30.622 33.029 -2.407 1
1 46 . 11 1 1 A 7 7 TRP N N 7 119.200 116.896 2.304 1
1 48 . 11 1 1 A 8 8 VAL H H 8 8.964 9.459 -0.495 1
1 49 . 11 1 1 A 8 8 VAL HA H 8 4.246 4.090 0.156 1
1 57 . 11 1 1 A 8 8 VAL C C 8 174.800 176.220 -1.420 1
1 58 . 11 1 1 A 8 8 VAL CA C 8 59.656 62.306 -2.650 1
1 59 . 11 1 1 A 8 8 VAL CB C 8 32.269 32.544 -0.275 1
1 62 . 11 1 1 A 8 8 VAL N N 8 119.713 121.865 -2.152 1
1 63 . 11 1 1 A 9 9 ARG H H 9 8.656 9.052 -0.396 1
1 64 . 11 1 1 A 9 9 ARG HA H 9 4.950 4.331 0.619 1
1 71 . 11 1 1 A 9 9 ARG C C 9 175.400 176.039 -0.639 1
1 72 . 11 1 1 A 9 9 ARG CA C 9 55.428 57.115 -1.687 1
1 73 . 11 1 1 A 9 9 ARG CB C 9 31.295 31.110 0.185 1
1 76 . 11 1 1 A 10 10 PHE H H 10 8.514 8.123 0.391 1
1 77 . 11 1 1 A 10 10 PHE HA H 10 4.133 4.605 -0.472 1
1 85 . 11 1 1 A 10 10 PHE C C 10 172.400 173.217 -0.817 1
1 86 . 11 1 1 A 10 10 PHE CA C 10 57.832 58.173 -0.341 1
1 87 . 11 1 1 A 10 10 PHE CB C 10 38.260 38.181 0.079 1
1 88 . 11 1 1 A 10 10 PHE N N 10 128.988 118.963 10.025 1
1 89 . 11 1 1 A 11 11 SER H H 11 7.216 7.790 -0.574 1
1 90 . 11 1 1 A 11 11 SER HA H 11 4.405 4.096 0.309 1
1 93 . 11 1 1 A 11 11 SER CA C 11 54.295 55.188 -0.893 1
1 94 . 11 1 1 A 11 11 SER CB C 11 64.360 64.885 -0.525 1
1 95 . 11 1 1 A 11 11 SER N N 11 122.656 119.609 3.047 1
1 96 . 11 1 1 A 12 12 PRO HA H 12 4.411 4.510 -0.099 1
1 103 . 11 1 1 A 12 12 PRO C C 12 175.700 176.184 -0.484 1
1 104 . 11 1 1 A 12 12 PRO CA C 12 62.354 63.490 -1.136 1
1 105 . 11 1 1 A 12 12 PRO CB C 12 31.175 32.024 -0.849 1
1 108 . 11 1 1 A 13 13 GLY H H 13 7.979 7.777 0.202 1
1 109 . 11 1 1 A 13 13 GLY HA2 H 13 4.179 4.041 0.138 1
1 110 . 11 1 1 A 13 13 GLY HA3 H 13 4.004 4.055 -0.051 1
1 111 . 11 1 1 A 13 13 GLY CA C 13 44.184 43.934 0.250 1
1 112 . 11 1 1 A 13 13 GLY N N 13 110.085 107.908 2.177 1
1 113 . 11 1 1 A 14 14 PRO HA H 14 4.399 4.407 -0.008 1
1 120 . 11 1 1 A 14 14 PRO C C 14 173.800 176.126 -2.326 1
1 121 . 11 1 1 A 14 14 PRO CA C 14 63.326 64.050 -0.724 1
1 122 . 11 1 1 A 14 14 PRO CB C 14 31.613 31.788 -0.175 1
1 125 . 11 1 1 A 15 15 ASN H H 15 7.497 7.638 -0.141 1
1 126 . 11 1 1 A 15 15 ASN HA H 15 5.656 5.210 0.446 1
1 131 . 11 1 1 A 15 15 ASN CA C 15 49.859 52.393 -2.534 1
1 132 . 11 1 1 A 15 15 ASN CB C 15 41.254 40.368 0.886 1
1 133 . 11 1 1 A 15 15 ASN N N 15 115.747 116.400 -0.653 1
1 135 . 11 1 1 A 16 16 ALA H H 16 8.900 8.827 0.073 1
1 136 . 11 1 1 A 16 16 ALA HA H 16 4.747 4.820 -0.073 1
1 140 . 11 1 1 A 16 16 ALA C C 16 173.300 174.929 -1.629 1
1 141 . 11 1 1 A 16 16 ALA CA C 16 50.591 51.097 -0.506 1
1 142 . 11 1 1 A 16 16 ALA CB C 16 22.250 23.957 -1.707 1
1 143 . 11 1 1 A 16 16 ALA N N 16 122.381 126.602 -4.221 1
1 144 . 11 1 1 A 17 17 ALA H H 17 8.379 8.678 -0.299 1
1 145 . 11 1 1 A 17 17 ALA HA H 17 5.120 5.404 -0.284 1
1 149 . 11 1 1 A 17 17 ALA C C 17 174.000 175.316 -1.316 1
1 150 . 11 1 1 A 17 17 ALA CA C 17 49.845 50.351 -0.506 1
1 151 . 11 1 1 A 17 17 ALA CB C 17 20.984 23.286 -2.302 1
1 152 . 11 1 1 A 17 17 ALA N N 17 124.699 120.751 3.948 1
1 153 . 11 1 1 A 18 18 ALA H H 18 8.254 8.792 -0.538 1
1 154 . 11 1 1 A 18 18 ALA HA H 18 4.476 4.934 -0.458 1
1 158 . 11 1 1 A 18 18 ALA C C 18 172.700 175.086 -2.386 1
1 159 . 11 1 1 A 18 18 ALA CA C 18 49.117 50.293 -1.176 1
1 160 . 11 1 1 A 18 18 ALA CB C 18 22.014 22.783 -0.769 1
1 161 . 11 1 1 A 18 18 ALA N N 18 118.914 121.231 -2.317 1
1 162 . 11 1 1 A 19 19 TYR H H 19 8.094 8.344 -0.250 1
1 163 . 11 1 1 A 19 19 TYR HA H 19 4.306 5.336 -1.030 1
1 168 . 11 1 1 A 19 19 TYR C C 19 173.100 174.893 -1.793 1
1 169 . 11 1 1 A 19 19 TYR CA C 19 54.852 56.003 -1.151 1
1 170 . 11 1 1 A 19 19 TYR CB C 19 39.842 41.555 -1.713 1
1 171 . 11 1 1 A 19 19 TYR N N 19 119.938 119.650 0.288 1
1 172 . 11 1 1 A 20 20 LEU H H 20 8.030 8.861 -0.831 1
1 173 . 11 1 1 A 20 20 LEU HA H 20 5.075 4.906 0.169 1
1 183 . 11 1 1 A 20 20 LEU C C 20 174.200 174.744 -0.544 1
1 184 . 11 1 1 A 20 20 LEU CA C 20 55.277 53.855 1.422 1
1 185 . 11 1 1 A 20 20 LEU CB C 20 42.004 45.444 -3.440 1
1 189 . 11 1 1 A 20 20 LEU N N 20 115.118 118.335 -3.217 1
1 190 . 11 1 1 A 21 21 THR H H 21 8.502 9.086 -0.584 1
1 191 . 11 1 1 A 21 21 THR HA H 21 4.925 4.601 0.324 1
1 196 . 11 1 1 A 21 21 THR C C 21 171.900 173.752 -1.852 1
1 197 . 11 1 1 A 21 21 THR CA C 21 61.302 62.777 -1.475 1
1 198 . 11 1 1 A 21 21 THR CB C 21 69.104 69.491 -0.387 1
1 200 . 11 1 1 A 21 21 THR N N 21 117.994 117.547 0.447 1
1 201 . 11 1 1 A 22 22 LEU H H 22 8.677 9.100 -0.423 1
1 202 . 11 1 1 A 22 22 LEU HA H 22 4.762 5.107 -0.345 1
1 212 . 11 1 1 A 22 22 LEU C C 22 173.400 175.841 -2.441 1
1 213 . 11 1 1 A 22 22 LEU CA C 22 52.712 54.355 -1.643 1
1 214 . 11 1 1 A 22 22 LEU CB C 22 44.004 44.011 -0.007 1
1 217 . 11 1 1 A 22 22 LEU N N 22 128.357 130.520 -2.163 1
1 218 . 11 1 1 A 23 23 GLU H H 23 8.468 9.180 -0.712 1
1 219 . 11 1 1 A 23 23 GLU HA H 23 4.698 5.265 -0.567 1
1 224 . 11 1 1 A 23 23 GLU C C 23 173.900 174.986 -1.086 1
1 225 . 11 1 1 A 23 23 GLU CA C 23 54.084 54.079 0.005 1
1 226 . 11 1 1 A 23 23 GLU CB C 23 31.431 34.205 -2.774 1
1 228 . 11 1 1 A 23 23 GLU N N 23 123.736 124.530 -0.794 1
1 229 . 11 1 1 A 24 24 ASN H H 24 8.305 8.876 -0.571 1
1 230 . 11 1 1 A 24 24 ASN HA H 24 5.003 5.175 -0.172 1
1 235 . 11 1 1 A 24 24 ASN CA C 24 47.582 49.999 -2.417 1
1 236 . 11 1 1 A 24 24 ASN CB C 24 39.127 40.105 -0.978 1
1 237 . 11 1 1 A 24 24 ASN N N 24 116.167 119.918 -3.751 1
1 239 . 11 1 1 A 25 25 PRO HA H 25 4.481 4.557 -0.076 1
1 246 . 11 1 1 A 25 25 PRO C C 25 176.200 176.490 -0.290 1
1 247 . 11 1 1 A 25 25 PRO CA C 25 61.989 63.717 -1.728 1
1 248 . 11 1 1 A 25 25 PRO CB C 25 31.197 31.963 -0.766 1
1 251 . 11 1 1 A 26 26 GLY H H 26 7.468 7.983 -0.515 1
1 252 . 11 1 1 A 26 26 GLY HA2 H 26 4.201 4.016 0.185 1
1 253 . 11 1 1 A 26 26 GLY HA3 H 26 3.783 4.032 -0.249 1
1 254 . 11 1 1 A 26 26 GLY C C 26 170.900 174.464 -3.564 1
1 255 . 11 1 1 A 26 26 GLY CA C 26 43.633 45.040 -1.407 1
1 256 . 11 1 1 A 26 26 GLY N N 26 107.395 108.368 -0.973 1
1 257 . 11 1 1 A 27 27 ASP H H 27 7.922 8.608 -0.686 1
1 258 . 11 1 1 A 27 27 ASP HA H 27 4.512 4.706 -0.194 1
1 261 . 11 1 1 A 27 27 ASP C C 27 174.700 175.596 -0.896 1
1 262 . 11 1 1 A 27 27 ASP CA C 27 53.956 54.319 -0.363 1
1 263 . 11 1 1 A 27 27 ASP CB C 27 40.803 41.223 -0.420 1
1 264 . 11 1 1 A 27 27 ASP N N 27 112.947 119.576 -6.629 1
1 265 . 11 1 1 A 28 28 LEU H H 28 7.499 7.244 0.255 1
1 266 . 11 1 1 A 28 28 LEU HA H 28 4.760 5.072 -0.312 1
1 276 . 11 1 1 A 28 28 LEU CA C 28 50.866 51.188 -0.322 1
1 277 . 11 1 1 A 28 28 LEU CB C 28 41.602 43.766 -2.164 1
1 281 . 11 1 1 A 28 28 LEU N N 28 120.065 116.019 4.046 1
1 282 . 11 1 1 A 29 29 PRO HA H 29 4.060 4.733 -0.673 1
1 289 . 11 1 1 A 29 29 PRO CA C 29 61.962 62.441 -0.479 1
1 290 . 11 1 1 A 29 29 PRO CB C 29 31.344 32.566 -1.222 1
1 293 . 11 1 1 A 30 30 LEU H H 30 8.014 8.615 -0.601 1
1 294 . 11 1 1 A 30 30 LEU HA H 30 4.594 4.871 -0.277 1
1 304 . 11 1 1 A 30 30 LEU C C 30 174.600 175.169 -0.569 1
1 305 . 11 1 1 A 30 30 LEU CA C 30 52.119 53.505 -1.386 1
1 306 . 11 1 1 A 30 30 LEU CB C 30 44.719 45.310 -0.591 1
1 309 . 11 1 1 A 30 30 LEU N N 30 123.184 122.293 0.891 1
1 310 . 11 1 1 A 31 31 ARG H H 31 9.149 9.248 -0.099 1
1 311 . 11 1 1 A 31 31 ARG HA H 31 4.888 5.050 -0.162 1
1 318 . 11 1 1 A 31 31 ARG C C 31 173.200 174.373 -1.173 1
1 319 . 11 1 1 A 31 31 ARG CA C 31 54.766 54.764 0.002 1
1 320 . 11 1 1 A 31 31 ARG CB C 31 30.961 32.724 -1.763 1
1 323 . 11 1 1 A 31 31 ARG N N 31 124.971 127.095 -2.124 1
1 324 . 11 1 1 A 32 32 LEU H H 32 8.987 9.047 -0.060 1
1 325 . 11 1 1 A 32 32 LEU HA H 32 4.150 4.408 -0.258 1
1 335 . 11 1 1 A 32 32 LEU C C 32 175.100 176.589 -1.489 1
1 336 . 11 1 1 A 32 32 LEU CA C 32 54.102 54.414 -0.312 1
1 337 . 11 1 1 A 32 32 LEU CB C 32 42.512 42.840 -0.328 1
1 341 . 11 1 1 A 32 32 LEU N N 32 131.179 128.123 3.056 1
1 342 . 11 1 1 A 33 33 VAL H H 33 8.757 9.147 -0.390 1
1 343 . 11 1 1 A 33 33 VAL HA H 33 4.811 4.670 0.141 1
1 351 . 11 1 1 A 33 33 VAL C C 33 175.300 175.331 -0.031 1
1 352 . 11 1 1 A 33 33 VAL CA C 33 59.902 61.745 -1.843 1
1 353 . 11 1 1 A 33 33 VAL CB C 33 31.739 33.063 -1.324 1
1 356 . 11 1 1 A 33 33 VAL N N 33 117.219 121.774 -4.555 1
1 357 . 11 1 1 A 34 34 GLY H H 34 7.573 7.095 0.478 1
1 358 . 11 1 1 A 34 34 GLY HA2 H 34 3.866 4.089 -0.223 1
1 359 . 11 1 1 A 34 34 GLY HA3 H 34 4.209 4.253 -0.044 1
1 360 . 11 1 1 A 34 34 GLY C C 34 168.900 171.070 -2.170 1
1 361 . 11 1 1 A 34 34 GLY CA C 34 44.615 46.188 -1.573 1
1 362 . 11 1 1 A 34 34 GLY N N 34 107.093 108.633 -1.540 1
1 363 . 11 1 1 A 35 35 ALA H H 35 8.478 8.263 0.215 1
1 364 . 11 1 1 A 35 35 ALA HA H 35 5.092 5.139 -0.047 1
1 368 . 11 1 1 A 35 35 ALA C C 35 173.900 175.047 -1.147 1
1 369 . 11 1 1 A 35 35 ALA CA C 35 50.343 51.078 -0.735 1
1 370 . 11 1 1 A 35 35 ALA CB C 35 21.491 22.587 -1.096 1
1 371 . 11 1 1 A 35 35 ALA N N 35 119.102 121.259 -2.157 1
1 372 . 11 1 1 A 36 36 ARG H H 36 8.340 8.362 -0.022 1
1 373 . 11 1 1 A 36 36 ARG HA H 36 4.433 5.055 -0.622 1
1 380 . 11 1 1 A 36 36 ARG C C 36 172.400 174.559 -2.159 1
1 381 . 11 1 1 A 36 36 ARG CA C 36 54.154 54.663 -0.509 1
1 382 . 11 1 1 A 36 36 ARG CB C 36 32.805 34.774 -1.969 1
1 385 . 11 1 1 A 36 36 ARG N N 36 114.162 117.618 -3.456 1
1 386 . 11 1 1 A 37 37 THR H H 37 8.896 8.497 0.399 1
1 387 . 11 1 1 A 37 37 THR HA H 37 5.090 4.932 0.158 1
1 393 . 11 1 1 A 37 37 THR CA C 37 56.762 58.302 -1.540 1
1 394 . 11 1 1 A 37 37 THR CB C 37 68.917 72.003 -3.086 1
1 396 . 11 1 1 A 37 37 THR N N 37 117.398 114.759 2.639 1
1 397 . 11 1 1 A 38 38 PRO HA H 38 4.404 4.410 -0.006 1
1 404 . 11 1 1 A 38 38 PRO C C 38 177.200 177.048 0.152 1
1 405 . 11 1 1 A 38 38 PRO CA C 38 62.865 64.624 -1.759 1
1 406 . 11 1 1 A 38 38 PRO CB C 38 31.343 31.897 -0.554 1
1 408 . 11 1 1 A 39 39 VAL H H 39 7.168 7.731 -0.563 1
1 409 . 11 1 1 A 39 39 VAL HA H 39 4.151 4.114 0.037 1
1 417 . 11 1 1 A 39 39 VAL C C 39 173.100 174.921 -1.821 1
1 418 . 11 1 1 A 39 39 VAL CA C 39 60.854 62.680 -1.826 1
1 419 . 11 1 1 A 39 39 VAL CB C 39 31.699 32.252 -0.553 1
1 422 . 11 1 1 A 39 39 VAL N N 39 108.511 114.281 -5.770 1
1 423 . 11 1 1 A 40 40 ALA H H 40 7.471 7.256 0.215 1
1 424 . 11 1 1 A 40 40 ALA HA H 40 4.846 4.626 0.220 1
1 428 . 11 1 1 A 40 40 ALA C C 40 174.300 176.252 -1.952 1
1 429 . 11 1 1 A 40 40 ALA CA C 40 49.246 51.204 -1.958 1
1 430 . 11 1 1 A 40 40 ALA CB C 40 21.246 22.840 -1.594 1
1 431 . 11 1 1 A 40 40 ALA N N 40 122.022 122.265 -0.243 1
1 432 . 11 1 1 A 41 41 GLU H H 41 8.043 9.137 -1.094 1
1 433 . 11 1 1 A 41 41 GLU HA H 41 3.915 4.456 -0.541 1
1 438 . 11 1 1 A 41 41 GLU C C 41 176.400 175.538 0.862 1
1 439 . 11 1 1 A 41 41 GLU CA C 41 58.297 57.674 0.623 1
1 440 . 11 1 1 A 41 41 GLU CB C 41 29.466 31.221 -1.755 1
1 442 . 11 1 1 A 41 41 GLU N N 41 122.665 118.658 4.007 1
1 443 . 11 1 1 A 42 42 ARG H H 42 8.064 8.133 -0.069 1
1 444 . 11 1 1 A 42 42 ARG HA H 42 4.586 4.358 0.228 1
1 451 . 11 1 1 A 42 42 ARG C C 42 171.800 175.897 -4.097 1
1 452 . 11 1 1 A 42 42 ARG CA C 42 54.199 56.178 -1.979 1
1 453 . 11 1 1 A 42 42 ARG CB C 42 34.981 30.596 4.385 1
1 456 . 11 1 1 A 42 42 ARG N N 42 113.801 121.068 -7.267 1
1 457 . 11 1 1 A 43 43 VAL H H 43 8.393 8.320 0.073 1
1 458 . 11 1 1 A 43 43 VAL HA H 43 5.001 4.127 0.874 1
1 466 . 11 1 1 A 43 43 VAL C C 43 174.900 174.921 -0.021 1
1 467 . 11 1 1 A 43 43 VAL CA C 43 56.568 62.621 -6.053 1
1 468 . 11 1 1 A 43 43 VAL CB C 43 32.363 32.339 0.024 1
1 471 . 11 1 1 A 43 43 VAL N N 43 119.964 128.076 -8.112 1
1 472 . 11 1 1 A 44 44 GLU H H 44 8.775 9.010 -0.235 1
1 473 . 11 1 1 A 44 44 GLU HA H 44 4.741 5.151 -0.410 1
1 478 . 11 1 1 A 44 44 GLU C C 44 174.000 174.883 -0.883 1
1 479 . 11 1 1 A 44 44 GLU CA C 44 52.795 54.965 -2.170 1
1 480 . 11 1 1 A 44 44 GLU CB C 44 34.239 33.467 0.772 1
1 482 . 11 1 1 A 44 44 GLU N N 44 124.857 127.093 -2.236 1
1 483 . 11 1 1 A 45 45 LEU H H 45 8.949 8.779 0.170 1
1 484 . 11 1 1 A 45 45 LEU HA H 45 4.332 4.854 -0.522 1
1 494 . 11 1 1 A 45 45 LEU C C 45 173.800 174.610 -0.810 1
1 495 . 11 1 1 A 45 45 LEU CA C 45 53.855 54.264 -0.409 1
1 496 . 11 1 1 A 45 45 LEU CB C 45 41.949 43.358 -1.409 1
1 500 . 11 1 1 A 45 45 LEU N N 45 127.070 128.190 -1.120 1
1 501 . 11 1 1 A 46 46 HIS H H 46 9.013 9.061 -0.048 1
1 502 . 11 1 1 A 46 46 HIS HA H 46 5.145 5.253 -0.108 1
1 507 . 11 1 1 A 46 46 HIS C C 46 173.200 175.023 -1.823 1
1 508 . 11 1 1 A 46 46 HIS CA C 46 53.542 54.528 -0.986 1
1 509 . 11 1 1 A 46 46 HIS CB C 46 34.785 31.936 2.849 1
1 510 . 11 1 1 A 46 46 HIS N N 46 125.998 126.081 -0.083 1
1 511 . 11 1 1 A 47 47 GLU H H 47 8.904 8.847 0.057 1
1 512 . 11 1 1 A 47 47 GLU HA H 47 4.502 4.553 -0.051 1
1 517 . 11 1 1 A 47 47 GLU C C 47 174.500 175.845 -1.345 1
1 518 . 11 1 1 A 47 47 GLU CA C 47 52.978 55.456 -2.478 1
1 519 . 11 1 1 A 47 47 GLU CB C 47 32.317 31.103 1.214 1
1 521 . 11 1 1 A 47 47 GLU N N 47 116.660 120.475 -3.815 1
1 522 . 11 1 1 A 48 48 THR H H 48 7.778 8.576 -0.798 1
1 523 . 11 1 1 A 48 48 THR HA H 48 5.082 5.008 0.074 1
1 528 . 11 1 1 A 48 48 THR C C 48 172.700 173.481 -0.781 1
1 529 . 11 1 1 A 48 48 THR CA C 48 61.335 61.247 0.088 1
1 530 . 11 1 1 A 48 48 THR CB C 48 68.819 71.883 -3.064 1
1 532 . 11 1 1 A 48 48 THR N N 48 119.627 115.812 3.815 1
1 533 . 11 1 1 A 49 49 PHE H H 49 8.782 8.142 0.640 1
1 534 . 11 1 1 A 49 49 PHE HA H 49 4.857 5.171 -0.314 1
1 542 . 11 1 1 A 49 49 PHE C C 49 171.100 172.727 -1.627 1
1 543 . 11 1 1 A 49 49 PHE CA C 49 54.381 55.589 -1.208 1
1 544 . 11 1 1 A 49 49 PHE CB C 49 40.629 41.648 -1.019 1
1 545 . 11 1 1 A 49 49 PHE N N 49 125.064 122.046 3.018 1
1 546 . 11 1 1 A 50 50 MET H H 50 8.476 8.878 -0.402 1
1 547 . 11 1 1 A 50 50 MET HA H 50 4.933 5.153 -0.220 1
1 554 . 11 1 1 A 50 50 MET C C 50 174.600 175.565 -0.965 1
1 555 . 11 1 1 A 50 50 MET CA C 50 52.942 54.421 -1.479 1
1 556 . 11 1 1 A 50 50 MET CB C 50 33.179 31.985 1.194 1
1 559 . 11 1 1 A 50 50 MET N N 50 119.451 119.173 0.278 1
1 560 . 11 1 1 A 51 51 ARG H H 51 8.727 7.999 0.728 1
1 561 . 11 1 1 A 51 51 ARG HA H 51 4.554 4.440 0.114 1
1 568 . 11 1 1 A 51 51 ARG C C 51 173.100 175.988 -2.888 1
1 569 . 11 1 1 A 51 51 ARG CA C 51 53.472 55.960 -2.488 1
1 570 . 11 1 1 A 51 51 ARG CB C 51 32.491 31.182 1.309 1
1 573 . 11 1 1 A 51 51 ARG N N 51 123.914 121.753 2.161 1
1 574 . 11 1 1 A 52 52 GLU H H 52 8.501 8.665 -0.164 1
1 575 . 11 1 1 A 52 52 GLU HA H 52 4.886 4.672 0.214 1
1 580 . 11 1 1 A 52 52 GLU C C 52 175.200 176.124 -0.924 1
1 581 . 11 1 1 A 52 52 GLU CA C 52 54.560 56.776 -2.216 1
1 582 . 11 1 1 A 52 52 GLU CB C 52 30.040 30.617 -0.577 1
1 584 . 11 1 1 A 52 52 GLU N N 52 122.721 122.809 -0.088 1
1 585 . 11 1 1 A 53 53 VAL H H 53 8.881 8.971 -0.090 1
1 586 . 11 1 1 A 53 53 VAL HA H 53 4.105 4.400 -0.295 1
1 594 . 11 1 1 A 53 53 VAL C C 53 174.800 175.940 -1.140 1
1 595 . 11 1 1 A 53 53 VAL CA C 53 60.797 63.245 -2.448 1
1 596 . 11 1 1 A 53 53 VAL CB C 53 33.436 34.542 -1.106 1
1 599 . 11 1 1 A 53 53 VAL N N 53 126.387 123.976 2.411 1
1 600 . 11 1 1 A 54 54 GLU H H 54 9.397 8.015 1.382 1
1 601 . 11 1 1 A 54 54 GLU HA H 54 3.744 4.549 -0.805 1
1 606 . 11 1 1 A 54 54 GLU C C 54 175.600 176.631 -1.031 1
1 607 . 11 1 1 A 54 54 GLU CA C 54 56.265 55.292 0.973 1
1 608 . 11 1 1 A 54 54 GLU CB C 54 26.630 30.431 -3.801 1
1 610 . 11 1 1 A 54 54 GLU N N 54 127.307 120.115 7.192 1
1 611 . 11 1 1 A 55 55 GLY H H 55 8.513 8.509 0.004 1
1 612 . 11 1 1 A 55 55 GLY HA2 H 55 4.011 3.914 0.097 1
1 613 . 11 1 1 A 55 55 GLY HA3 H 55 3.525 3.915 -0.390 1
1 614 . 11 1 1 A 55 55 GLY C C 55 172.900 174.141 -1.241 1
1 615 . 11 1 1 A 55 55 GLY CA C 55 44.439 45.713 -1.274 1
1 616 . 11 1 1 A 55 55 GLY N N 55 103.967 107.667 -3.700 1
1 617 . 11 1 1 A 56 56 LYS H H 56 7.752 7.828 -0.076 1
1 618 . 11 1 1 A 56 56 LYS HA H 56 4.516 4.351 0.165 1
1 626 . 11 1 1 A 56 56 LYS C C 56 174.200 175.848 -1.648 1
1 627 . 11 1 1 A 56 56 LYS CA C 56 52.987 55.973 -2.986 1
1 628 . 11 1 1 A 56 56 LYS CB C 56 33.669 33.142 0.527 1
1 632 . 11 1 1 A 56 56 LYS N N 56 120.927 119.363 1.564 1
1 633 . 11 1 1 A 57 57 LYS H H 57 8.417 8.560 -0.143 1
1 634 . 11 1 1 A 57 57 LYS HA H 57 4.601 5.053 -0.452 1
1 643 . 11 1 1 A 57 57 LYS C C 57 175.500 175.384 0.116 1
1 644 . 11 1 1 A 57 57 LYS CA C 57 55.128 56.067 -0.939 1
1 645 . 11 1 1 A 57 57 LYS CB C 57 31.967 33.310 -1.343 1
1 649 . 11 1 1 A 57 57 LYS N N 57 122.209 124.565 -2.356 1
1 650 . 11 1 1 A 58 58 VAL H H 58 8.914 9.406 -0.492 1
1 651 . 11 1 1 A 58 58 VAL HA H 58 4.208 4.551 -0.343 1
1 659 . 11 1 1 A 58 58 VAL C C 58 173.800 175.303 -1.503 1
1 660 . 11 1 1 A 58 58 VAL CA C 58 59.830 60.750 -0.920 1
1 661 . 11 1 1 A 58 58 VAL CB C 58 34.136 34.619 -0.483 1
1 664 . 11 1 1 A 58 58 VAL N N 58 124.087 124.687 -0.600 1
1 665 . 11 1 1 A 59 59 MET H H 59 8.453 8.720 -0.267 1
1 666 . 11 1 1 A 59 59 MET HA H 59 4.758 4.755 0.003 1
1 674 . 11 1 1 A 59 59 MET C C 59 175.400 175.833 -0.433 1
1 675 . 11 1 1 A 59 59 MET CA C 59 54.268 53.800 0.468 1
1 676 . 11 1 1 A 59 59 MET CB C 59 32.589 31.681 0.908 1
1 679 . 11 1 1 A 59 59 MET N N 59 125.201 124.936 0.265 1
1 680 . 11 1 1 A 60 60 GLY H H 60 8.421 8.179 0.242 1
1 681 . 11 1 1 A 60 60 GLY HA2 H 60 4.140 3.877 0.263 1
1 682 . 11 1 1 A 60 60 GLY HA3 H 60 2.836 4.051 -1.215 1
1 683 . 11 1 1 A 60 60 GLY C C 60 170.300 172.093 -1.793 1
1 684 . 11 1 1 A 60 60 GLY CA C 60 43.150 43.415 -0.265 1
1 685 . 11 1 1 A 60 60 GLY N N 60 112.895 111.684 1.211 1
1 686 . 11 1 1 A 61 61 MET H H 61 8.121 8.689 -0.568 1
1 687 . 11 1 1 A 61 61 MET HA H 61 5.739 5.494 0.245 1
1 695 . 11 1 1 A 61 61 MET C C 61 174.600 174.615 -0.015 1
1 696 . 11 1 1 A 61 61 MET CA C 61 53.970 53.984 -0.014 1
1 697 . 11 1 1 A 61 61 MET CB C 61 35.139 37.519 -2.380 1
1 700 . 11 1 1 A 61 61 MET N N 61 117.261 119.867 -2.606 1
1 701 . 11 1 1 A 62 62 ARG H H 62 8.637 8.111 0.526 1
1 702 . 11 1 1 A 62 62 ARG HA H 62 4.873 4.656 0.217 1
1 709 . 11 1 1 A 62 62 ARG CA C 62 52.178 52.758 -0.580 1
1 710 . 11 1 1 A 62 62 ARG CB C 62 29.784 33.525 -3.741 1
1 713 . 11 1 1 A 62 62 ARG N N 62 119.099 120.104 -1.005 1
1 720 . 11 1 1 A 63 63 PRO CA C 63 61.358 62.338 -0.980 1
1 721 . 11 1 1 A 63 63 PRO CB C 63 31.155 32.407 -1.252 1
1 724 . 11 1 1 A 64 64 VAL H H 64 8.096 8.480 -0.384 1
1 725 . 11 1 1 A 64 64 VAL HA H 64 4.574 4.583 -0.009 1
1 733 . 11 1 1 A 64 64 VAL CA C 64 56.761 58.280 -1.519 1
1 734 . 11 1 1 A 64 64 VAL CB C 64 33.366 33.849 -0.483 1
1 737 . 11 1 1 A 64 64 VAL N N 64 117.828 116.591 1.237 1
1 738 . 11 1 1 A 65 65 PRO HA H 65 4.280 4.453 -0.173 1
1 745 . 11 1 1 A 65 65 PRO CA C 65 63.729 64.121 -0.392 1
1 746 . 11 1 1 A 65 65 PRO CB C 65 31.186 32.045 -0.859 1
1 749 . 11 1 1 A 66 66 PHE H H 66 6.506 7.265 -0.759 1
1 750 . 11 1 1 A 66 66 PHE HA H 66 5.004 4.828 0.176 1
1 757 . 11 1 1 A 66 66 PHE C C 66 171.800 172.635 -0.835 1
1 758 . 11 1 1 A 66 66 PHE CA C 66 55.054 56.410 -1.356 1
1 759 . 11 1 1 A 66 66 PHE CB C 66 39.765 40.312 -0.547 1
1 760 . 11 1 1 A 66 66 PHE N N 66 108.252 112.870 -4.618 1
1 761 . 11 1 1 A 67 67 LEU H H 67 8.526 8.886 -0.360 1
1 762 . 11 1 1 A 67 67 LEU HA H 67 4.295 5.132 -0.837 1
1 772 . 11 1 1 A 67 67 LEU C C 67 173.700 175.319 -1.619 1
1 773 . 11 1 1 A 67 67 LEU CA C 67 53.196 53.345 -0.149 1
1 774 . 11 1 1 A 67 67 LEU CB C 67 45.126 45.702 -0.576 1
1 778 . 11 1 1 A 67 67 LEU N N 67 118.539 120.697 -2.158 1
1 779 . 11 1 1 A 68 68 GLU H H 68 8.950 8.987 -0.037 1
1 780 . 11 1 1 A 68 68 GLU HA H 68 5.002 5.364 -0.362 1
1 785 . 11 1 1 A 68 68 GLU C C 68 173.900 173.887 0.013 1
1 786 . 11 1 1 A 68 68 GLU CA C 68 54.792 55.217 -0.425 1
1 787 . 11 1 1 A 68 68 GLU CB C 68 31.025 33.808 -2.783 1
1 789 . 11 1 1 A 68 68 GLU N N 68 125.653 118.723 6.930 1
1 790 . 11 1 1 A 69 69 VAL H H 69 9.238 9.127 0.111 1
1 791 . 11 1 1 A 69 69 VAL HA H 69 4.426 4.642 -0.216 1
1 799 . 11 1 1 A 69 69 VAL CA C 69 57.402 58.926 -1.524 1
1 800 . 11 1 1 A 69 69 VAL CB C 69 31.551 35.621 -4.070 1
1 803 . 11 1 1 A 69 69 VAL N N 69 126.535 120.810 5.725 1
1 804 . 11 1 1 A 70 70 PRO HA H 70 4.523 4.748 -0.225 1
1 811 . 11 1 1 A 70 70 PRO CA C 70 61.340 61.656 -0.316 1
1 812 . 11 1 1 A 70 70 PRO CB C 70 30.050 31.570 -1.520 1
1 815 . 11 1 1 A 71 71 PRO HA H 71 3.902 4.157 -0.255 1
1 822 . 11 1 1 A 71 71 PRO C C 71 176.100 176.678 -0.578 1
1 823 . 11 1 1 A 71 71 PRO CA C 71 62.715 63.615 -0.900 1
1 824 . 11 1 1 A 71 71 PRO CB C 71 31.250 32.184 -0.934 1
1 827 . 11 1 1 A 72 72 LYS H H 72 8.232 8.375 -0.143 1
1 828 . 11 1 1 A 72 72 LYS HA H 72 4.023 4.127 -0.104 1
1 837 . 11 1 1 A 72 72 LYS C C 72 175.600 176.278 -0.678 1
1 838 . 11 1 1 A 72 72 LYS CA C 72 56.111 58.463 -2.352 1
1 839 . 11 1 1 A 72 72 LYS CB C 72 27.904 30.548 -2.644 1
1 843 . 11 1 1 A 72 72 LYS N N 72 120.502 116.266 4.236 1
1 844 . 11 1 1 A 73 73 GLY H H 73 7.924 8.031 -0.107 1
1 845 . 11 1 1 A 73 73 GLY HA2 H 73 3.411 4.067 -0.656 1
1 846 . 11 1 1 A 73 73 GLY HA3 H 73 4.415 4.069 0.346 1
1 847 . 11 1 1 A 73 73 GLY C C 73 171.400 172.631 -1.231 1
1 848 . 11 1 1 A 73 73 GLY CA C 73 43.527 44.429 -0.902 1
1 849 . 11 1 1 A 73 73 GLY N N 73 107.136 107.704 -0.568 1
1 850 . 11 1 1 A 74 74 ARG H H 74 8.285 8.575 -0.290 1
1 851 . 11 1 1 A 74 74 ARG HA H 74 5.256 5.293 -0.037 1
1 858 . 11 1 1 A 74 74 ARG C C 74 174.100 174.321 -0.221 1
1 859 . 11 1 1 A 74 74 ARG CA C 74 53.805 55.697 -1.892 1
1 860 . 11 1 1 A 74 74 ARG CB C 74 32.615 34.399 -1.784 1
1 863 . 11 1 1 A 74 74 ARG N N 74 116.383 119.721 -3.338 1
1 864 . 11 1 1 A 75 75 VAL H H 75 8.836 9.197 -0.361 1
1 865 . 11 1 1 A 75 75 VAL HA H 75 4.446 4.823 -0.377 1
1 873 . 11 1 1 A 75 75 VAL C C 75 172.300 173.832 -1.532 1
1 874 . 11 1 1 A 75 75 VAL CA C 75 60.096 59.617 0.479 1
1 875 . 11 1 1 A 75 75 VAL CB C 75 34.486 35.944 -1.458 1
1 878 . 11 1 1 A 75 75 VAL N N 75 119.528 118.626 0.902 1
1 879 . 11 1 1 A 76 76 GLU H H 76 8.649 8.736 -0.087 1
1 880 . 11 1 1 A 76 76 GLU HA H 76 4.651 4.809 -0.158 1
1 884 . 11 1 1 A 76 76 GLU C C 76 173.800 176.568 -2.768 1
1 885 . 11 1 1 A 76 76 GLU CA C 76 54.588 56.007 -1.419 1
1 886 . 11 1 1 A 76 76 GLU CB C 76 30.219 30.997 -0.778 1
1 888 . 11 1 1 A 76 76 GLU N N 76 125.052 124.252 0.800 1
1 889 . 11 1 1 A 77 77 LEU C C 77 175.400 176.049 -0.649 1
1 890 . 11 1 1 A 77 77 LEU CA C 77 56.188 54.542 1.646 1
1 891 . 11 1 1 A 77 77 LEU CB C 77 39.740 40.277 -0.537 1
1 895 . 11 1 1 A 77 77 LEU N N 77 129.800 125.395 4.405 1
1 896 . 11 1 1 A 78 78 LYS HA H 78 4.592 4.719 -0.127 1
1 904 . 11 1 1 A 78 78 LYS CA C 78 52.793 54.294 -1.501 1
1 905 . 11 1 1 A 78 78 LYS CB C 78 32.681 32.876 -0.195 1
1 909 . 11 1 1 A 78 78 LYS N N 78 121.496 122.677 -1.181 1
1 910 . 11 1 1 A 79 79 PRO HA H 79 3.817 4.334 -0.517 1
1 917 . 11 1 1 A 79 79 PRO CA C 79 63.020 64.453 -1.433 1
1 918 . 11 1 1 A 79 79 PRO CB C 79 30.307 31.722 -1.415 1
1 921 . 11 1 1 A 80 80 GLY HA2 H 80 4.118 3.911 0.207 1
1 922 . 11 1 1 A 80 80 GLY HA3 H 80 3.484 3.926 -0.442 1
1 923 . 11 1 1 A 80 80 GLY CA C 80 44.160 45.450 -1.290 1
1 924 . 11 1 1 A 81 81 GLY H H 81 8.170 7.344 0.826 1
1 925 . 11 1 1 A 81 81 GLY HA2 H 81 3.733 3.726 0.007 1
1 926 . 11 1 1 A 81 81 GLY HA3 H 81 4.643 3.843 0.800 1
1 927 . 11 1 1 A 81 81 GLY C C 81 175.900 172.798 3.102 1
1 928 . 11 1 1 A 81 81 GLY CA C 81 43.678 45.908 -2.230 1
1 929 . 11 1 1 A 81 81 GLY N N 81 110.532 107.137 3.395 1
1 930 . 11 1 1 A 82 82 TYR H H 82 9.684 7.853 1.831 1
1 931 . 11 1 1 A 82 82 TYR HA H 82 5.318 5.574 -0.256 1
1 938 . 11 1 1 A 82 82 TYR C C 82 174.000 174.855 -0.855 1
1 939 . 11 1 1 A 82 82 TYR CA C 82 57.779 56.396 1.383 1
1 940 . 11 1 1 A 82 82 TYR CB C 82 39.055 43.231 -4.176 1
1 941 . 11 1 1 A 82 82 TYR N N 82 129.182 117.267 11.915 1
1 942 . 11 1 1 A 83 83 HIS H H 83 8.723 8.895 -0.172 1
1 943 . 11 1 1 A 83 83 HIS HA H 83 4.397 5.148 -0.751 1
1 948 . 11 1 1 A 83 83 HIS C C 83 171.500 171.914 -0.414 1
1 949 . 11 1 1 A 83 83 HIS CA C 83 55.420 54.369 1.051 1
1 950 . 11 1 1 A 83 83 HIS CB C 83 29.199 32.129 -2.930 1
1 951 . 11 1 1 A 83 83 HIS N N 83 111.474 117.798 -6.324 1
1 952 . 11 1 1 A 84 84 PHE H H 84 8.092 8.919 -0.827 1
1 953 . 11 1 1 A 84 84 PHE HA H 84 5.084 5.168 -0.084 1
1 961 . 11 1 1 A 84 84 PHE C C 84 174.900 175.051 -0.151 1
1 962 . 11 1 1 A 84 84 PHE CA C 84 56.185 57.496 -1.311 1
1 963 . 11 1 1 A 84 84 PHE CB C 84 40.178 40.592 -0.414 1
1 964 . 11 1 1 A 84 84 PHE N N 84 115.954 118.887 -2.933 1
1 965 . 11 1 1 A 85 85 MET H H 85 8.927 9.386 -0.459 1
1 966 . 11 1 1 A 85 85 MET HA H 85 5.046 4.742 0.304 1
1 973 . 11 1 1 A 85 85 MET C C 85 173.300 175.047 -1.747 1
1 974 . 11 1 1 A 85 85 MET CA C 85 52.035 54.501 -2.466 1
1 975 . 11 1 1 A 85 85 MET CB C 85 31.114 33.884 -2.770 1
1 978 . 11 1 1 A 85 85 MET N N 85 119.118 123.957 -4.839 1
1 979 . 11 1 1 A 86 86 LEU H H 86 9.574 9.126 0.448 1
1 980 . 11 1 1 A 86 86 LEU HA H 86 4.205 4.864 -0.659 1
1 990 . 11 1 1 A 86 86 LEU C C 86 173.800 175.188 -1.388 1
1 991 . 11 1 1 A 86 86 LEU CA C 86 54.533 54.071 0.462 1
1 992 . 11 1 1 A 86 86 LEU CB C 86 39.303 43.576 -4.273 1
1 996 . 11 1 1 A 86 86 LEU N N 86 128.193 127.251 0.942 1
1 997 . 11 1 1 A 87 87 LEU H H 87 8.756 8.905 -0.149 1
1 998 . 11 1 1 A 87 87 LEU HA H 87 4.752 4.761 -0.009 1
1 1007 . 11 1 1 A 87 87 LEU C C 87 176.100 177.114 -1.014 1
1 1008 . 11 1 1 A 87 87 LEU CA C 87 52.307 53.711 -1.404 1
1 1009 . 11 1 1 A 87 87 LEU CB C 87 41.925 42.780 -0.855 1
1 1013 . 11 1 1 A 87 87 LEU N N 87 123.781 125.403 -1.622 1
1 1014 . 11 1 1 A 88 88 GLY H H 88 8.152 8.697 -0.545 1
1 1015 . 11 1 1 A 88 88 GLY HA2 H 88 3.743 4.025 -0.282 1
1 1016 . 11 1 1 A 88 88 GLY HA3 H 88 3.709 4.027 -0.318 1
1 1017 . 11 1 1 A 88 88 GLY C C 88 174.900 174.489 0.411 1
1 1018 . 11 1 1 A 88 88 GLY CA C 88 46.693 45.586 1.107 1
1 1019 . 11 1 1 A 88 88 GLY N N 88 111.721 112.767 -1.046 1
1 1020 . 11 1 1 A 89 89 LEU H H 89 8.941 8.347 0.594 1
1 1021 . 11 1 1 A 89 89 LEU HA H 89 4.413 4.560 -0.147 1
1 1031 . 11 1 1 A 89 89 LEU C C 89 178.900 176.454 2.446 1
1 1032 . 11 1 1 A 89 89 LEU CA C 89 54.213 53.845 0.368 1
1 1036 . 11 1 1 A 89 89 LEU N N 89 123.143 123.269 -0.126 1
1 1037 . 11 1 1 A 90 90 LYS H H 90 8.650 8.749 -0.099 1
1 1038 . 11 1 1 A 90 90 LYS HA H 90 3.891 4.172 -0.281 1
1 1047 . 11 1 1 A 90 90 LYS C C 90 174.600 176.365 -1.765 1
1 1048 . 11 1 1 A 90 90 LYS CA C 90 56.863 57.670 -0.807 1
1 1049 . 11 1 1 A 90 90 LYS CB C 90 32.115 32.769 -0.654 1
1 1053 . 11 1 1 A 90 90 LYS N N 90 122.720 124.843 -2.123 1
1 1054 . 11 1 1 A 91 91 ARG H H 91 7.699 7.709 -0.010 1
1 1055 . 11 1 1 A 91 91 ARG HA H 91 4.590 4.774 -0.184 1
1 1061 . 11 1 1 A 91 91 ARG CA C 91 52.295 54.281 -1.986 1
1 1062 . 11 1 1 A 91 91 ARG CB C 91 28.524 33.209 -4.685 1
1 1065 . 11 1 1 A 91 91 ARG N N 91 115.054 115.986 -0.932 1
1 1066 . 11 1 1 A 92 92 PRO HA H 92 4.342 4.534 -0.192 1
1 1073 . 11 1 1 A 92 92 PRO C C 92 176.800 176.731 0.069 1
1 1074 . 11 1 1 A 92 92 PRO CA C 92 61.764 62.380 -0.616 1
1 1075 . 11 1 1 A 92 92 PRO CB C 92 31.093 32.265 -1.172 1
1 1078 . 11 1 1 A 93 93 LEU H H 93 8.195 8.571 -0.376 1
1 1079 . 11 1 1 A 93 93 LEU HA H 93 4.521 5.141 -0.620 1
1 1089 . 11 1 1 A 93 93 LEU C C 93 175.500 176.603 -1.103 1
1 1090 . 11 1 1 A 93 93 LEU CA C 93 53.071 53.865 -0.794 1
1 1091 . 11 1 1 A 93 93 LEU CB C 93 42.760 43.526 -0.766 1
1 1095 . 11 1 1 A 93 93 LEU N N 93 123.629 122.353 1.276 1
1 1096 . 11 1 1 A 94 94 LYS H H 94 8.667 8.894 -0.227 1
1 1097 . 11 1 1 A 94 94 LYS HA H 94 4.406 5.046 -0.640 1
1 1106 . 11 1 1 A 94 94 LYS C C 94 174.800 176.297 -1.497 1
1 1107 . 11 1 1 A 94 94 LYS CA C 94 53.186 54.372 -1.186 1
1 1108 . 11 1 1 A 94 94 LYS CB C 94 33.799 35.582 -1.783 1
1 1112 . 11 1 1 A 94 94 LYS N N 94 120.604 119.781 0.823 1
1 1113 . 11 1 1 A 95 95 ALA H H 95 8.097 8.333 -0.236 1
1 1114 . 11 1 1 A 95 95 ALA HA H 95 3.624 4.109 -0.485 1
1 1118 . 11 1 1 A 95 95 ALA C C 95 177.800 178.268 -0.468 1
1 1119 . 11 1 1 A 95 95 ALA CA C 95 52.851 53.763 -0.912 1
1 1120 . 11 1 1 A 95 95 ALA CB C 95 15.787 18.236 -2.449 1
1 1121 . 11 1 1 A 95 95 ALA N N 95 124.606 125.264 -0.658 1
1 1122 . 11 1 1 A 96 96 GLY H H 96 8.980 8.986 -0.006 1
1 1123 . 11 1 1 A 96 96 GLY HA2 H 96 4.295 3.911 0.384 1
1 1124 . 11 1 1 A 96 96 GLY HA3 H 96 3.677 3.929 -0.252 1
1 1125 . 11 1 1 A 96 96 GLY C C 96 174.200 174.578 -0.378 1
1 1126 . 11 1 1 A 96 96 GLY CA C 96 44.109 45.303 -1.194 1
1 1127 . 11 1 1 A 96 96 GLY N N 96 112.131 110.555 1.576 1
1 1128 . 11 1 1 A 97 97 GLU H H 97 7.696 7.412 0.284 1
1 1129 . 11 1 1 A 97 97 GLU HA H 97 4.435 4.438 -0.003 1
1 1134 . 11 1 1 A 97 97 GLU C C 97 173.000 176.130 -3.130 1
1 1135 . 11 1 1 A 97 97 GLU CA C 97 54.941 55.937 -0.996 1
1 1136 . 11 1 1 A 97 97 GLU CB C 97 29.860 31.384 -1.524 1
1 1138 . 11 1 1 A 97 97 GLU N N 97 119.667 120.063 -0.396 1
1 1139 . 11 1 1 A 98 98 GLU H H 98 8.249 8.653 -0.404 1
1 1140 . 11 1 1 A 98 98 GLU HA H 98 4.883 4.703 0.180 1
1 1145 . 11 1 1 A 98 98 GLU C C 98 175.400 175.852 -0.452 1
1 1146 . 11 1 1 A 98 98 GLU CA C 98 54.281 56.342 -2.061 1
1 1147 . 11 1 1 A 98 98 GLU CB C 98 31.037 31.207 -0.170 1
1 1149 . 11 1 1 A 98 98 GLU N N 98 117.873 120.702 -2.829 1
1 1150 . 11 1 1 A 99 99 VAL H H 99 9.233 9.046 0.187 1
1 1151 . 11 1 1 A 99 99 VAL HA H 99 4.064 4.533 -0.469 1
1 1159 . 11 1 1 A 99 99 VAL C C 99 173.000 175.233 -2.233 1
1 1160 . 11 1 1 A 99 99 VAL CA C 99 60.243 61.119 -0.876 1
1 1161 . 11 1 1 A 99 99 VAL CB C 99 34.179 35.029 -0.850 1
1 1164 . 11 1 1 A 99 99 VAL N N 99 123.353 121.532 1.821 1
1 1165 . 11 1 1 A 100 100 GLU H H 100 8.472 8.713 -0.241 1
1 1166 . 11 1 1 A 100 100 GLU HA H 100 4.711 4.544 0.167 1
1 1171 . 11 1 1 A 100 100 GLU C C 100 173.800 175.794 -1.994 1
1 1172 . 11 1 1 A 100 100 GLU CA C 100 54.034 56.990 -2.956 1
1 1173 . 11 1 1 A 100 100 GLU CB C 100 30.122 30.054 0.068 1
1 1174 . 11 1 1 A 101 101 LEU H H 101 9.051 8.389 0.662 1
1 1175 . 11 1 1 A 101 101 LEU HA H 101 4.642 5.148 -0.506 1
1 1185 . 11 1 1 A 101 101 LEU C C 101 172.900 174.783 -1.883 1
1 1186 . 11 1 1 A 101 101 LEU CA C 101 53.335 54.021 -0.686 1
1 1187 . 11 1 1 A 101 101 LEU CB C 101 45.044 46.241 -1.197 1
1 1191 . 11 1 1 A 101 101 LEU N N 101 127.385 122.905 4.480 1
1 1192 . 11 1 1 A 102 102 ASP H H 102 8.775 8.976 -0.201 1
1 1193 . 11 1 1 A 102 102 ASP HA H 102 5.002 5.036 -0.034 1
1 1196 . 11 1 1 A 102 102 ASP C C 102 174.300 175.566 -1.266 1
1 1197 . 11 1 1 A 102 102 ASP CA C 102 51.941 54.018 -2.077 1
1 1198 . 11 1 1 A 102 102 ASP CB C 102 40.066 41.687 -1.621 1
1 1199 . 11 1 1 A 102 102 ASP N N 102 124.117 124.854 -0.737 1
1 1200 . 11 1 1 A 103 103 LEU H H 103 9.178 9.180 -0.002 1
1 1201 . 11 1 1 A 103 103 LEU HA H 103 4.130 4.737 -0.607 1
1 1211 . 11 1 1 A 103 103 LEU C C 103 173.800 175.668 -1.868 1
1 1212 . 11 1 1 A 103 103 LEU CA C 103 53.611 53.779 -0.168 1
1 1213 . 11 1 1 A 103 103 LEU CB C 103 41.476 42.344 -0.868 1
1 1217 . 11 1 1 A 104 104 LEU H H 104 7.973 9.164 -1.191 1
1 1218 . 11 1 1 A 104 104 LEU HA H 104 4.635 5.009 -0.374 1
1 1228 . 11 1 1 A 104 104 LEU C C 104 174.400 175.878 -1.478 1
1 1229 . 11 1 1 A 104 104 LEU CA C 104 53.030 54.001 -0.971 1
1 1230 . 11 1 1 A 104 104 LEU CB C 104 41.304 43.162 -1.858 1
1 1234 . 11 1 1 A 104 104 LEU N N 104 120.840 125.792 -4.952 1
1 1235 . 11 1 1 A 105 105 PHE H H 105 8.329 9.046 -0.717 1
1 1236 . 11 1 1 A 105 105 PHE HA H 105 5.449 5.213 0.236 1
1 1243 . 11 1 1 A 105 105 PHE C C 105 176.200 175.308 0.892 1
1 1244 . 11 1 1 A 105 105 PHE CA C 105 54.758 56.404 -1.646 1
1 1245 . 11 1 1 A 105 105 PHE CB C 105 40.471 42.648 -2.177 1
1 1246 . 11 1 1 A 105 105 PHE N N 105 119.872 122.741 -2.869 1
1 1247 . 11 1 1 A 106 106 ALA H H 106 8.839 8.914 -0.075 1
1 1248 . 11 1 1 A 106 106 ALA HA H 106 4.151 3.984 0.167 1
1 1252 . 11 1 1 A 106 106 ALA CA C 106 52.654 54.011 -1.357 1
1 1253 . 11 1 1 A 106 106 ALA CB C 106 17.751 18.281 -0.530 1
1 1254 . 11 1 1 A 106 106 ALA N N 106 125.040 124.719 0.321 1
1 1255 . 11 1 1 A 107 107 GLY HA2 H 107 4.214 3.940 0.274 1
1 1256 . 11 1 1 A 107 107 GLY HA3 H 107 3.679 3.941 -0.262 1
1 1257 . 11 1 1 A 107 107 GLY CA C 107 44.403 45.759 -1.356 1
1 1258 . 11 1 1 A 108 108 GLY H H 108 7.939 8.585 -0.646 1
1 1259 . 11 1 1 A 108 108 GLY HA2 H 108 3.679 3.904 -0.225 1
1 1260 . 11 1 1 A 108 108 GLY HA3 H 108 4.211 3.914 0.297 1
1 1261 . 11 1 1 A 108 108 GLY C C 108 173.500 173.390 0.110 1
1 1262 . 11 1 1 A 108 108 GLY CA C 108 44.702 46.523 -1.821 1
1 1263 . 11 1 1 A 108 108 GLY N N 108 106.742 111.231 -4.489 1
1 1264 . 11 1 1 A 109 109 LYS H H 109 7.374 7.572 -0.198 1
1 1265 . 11 1 1 A 109 109 LYS HA H 109 4.232 4.935 -0.703 1
1 1274 . 11 1 1 A 109 109 LYS C C 109 174.100 174.928 -0.828 1
1 1275 . 11 1 1 A 109 109 LYS CA C 109 55.921 54.603 1.318 1
1 1276 . 11 1 1 A 109 109 LYS CB C 109 32.315 36.146 -3.831 1
1 1280 . 11 1 1 A 109 109 LYS N N 109 121.725 118.480 3.245 1
1 1281 . 11 1 1 A 110 110 VAL H H 110 8.210 8.596 -0.386 1
1 1282 . 11 1 1 A 110 110 VAL HA H 110 5.188 5.117 0.071 1
1 1290 . 11 1 1 A 110 110 VAL C C 110 175.200 173.436 1.764 1
1 1291 . 11 1 1 A 110 110 VAL CA C 110 59.695 60.080 -0.385 1
1 1292 . 11 1 1 A 110 110 VAL CB C 110 34.318 35.362 -1.044 1
1 1295 . 11 1 1 A 110 110 VAL N N 110 124.288 120.336 3.952 1
1 1296 . 11 1 1 A 111 111 LEU H H 111 8.941 9.222 -0.281 1
1 1297 . 11 1 1 A 111 111 LEU HA H 111 4.747 4.978 -0.231 1
1 1307 . 11 1 1 A 111 111 LEU C C 111 173.400 175.542 -2.142 1
1 1308 . 11 1 1 A 111 111 LEU CA C 111 52.762 53.946 -1.184 1
1 1309 . 11 1 1 A 111 111 LEU CB C 111 45.692 44.189 1.503 1
1 1312 . 11 1 1 A 111 111 LEU N N 111 128.766 128.083 0.683 1
1 1313 . 11 1 1 A 112 112 LYS H H 112 8.600 8.863 -0.263 1
1 1314 . 11 1 1 A 112 112 LYS HA H 112 4.969 4.778 0.191 1
1 1323 . 11 1 1 A 112 112 LYS C C 112 175.300 176.205 -0.905 1
1 1324 . 11 1 1 A 112 112 LYS CA C 112 55.419 56.299 -0.880 1
1 1325 . 11 1 1 A 112 112 LYS CB C 112 31.494 33.097 -1.603 1
1 1329 . 11 1 1 A 112 112 LYS N N 112 127.436 126.259 1.177 1
1 1330 . 11 1 1 A 113 113 VAL H H 113 9.182 9.404 -0.222 1
1 1331 . 11 1 1 A 113 113 VAL HA H 113 4.683 5.019 -0.336 1
1 1339 . 11 1 1 A 113 113 VAL C C 113 172.400 174.092 -1.692 1
1 1340 . 11 1 1 A 113 113 VAL CA C 113 58.680 60.079 -1.399 1
1 1341 . 11 1 1 A 113 113 VAL CB C 113 34.385 34.659 -0.274 1
1 1344 . 11 1 1 A 113 113 VAL N N 113 123.023 121.969 1.054 1
1 1345 . 11 1 1 A 114 114 VAL H H 114 8.097 8.686 -0.589 1
1 1346 . 11 1 1 A 114 114 VAL HA H 114 4.692 4.997 -0.305 1
1 1354 . 11 1 1 A 114 114 VAL C C 114 174.500 173.051 1.449 1
1 1355 . 11 1 1 A 114 114 VAL CA C 114 60.280 59.974 0.306 1
1 1356 . 11 1 1 A 114 114 VAL CB C 114 32.347 35.647 -3.300 1
1 1359 . 11 1 1 A 114 114 VAL N N 114 122.527 120.503 2.024 1
1 1360 . 11 1 1 A 115 115 LEU H H 115 9.009 8.951 0.058 1
1 1361 . 11 1 1 A 115 115 LEU HA H 115 5.019 4.882 0.137 1
1 1371 . 11 1 1 A 115 115 LEU CA C 115 49.721 51.344 -1.623 1
1 1372 . 11 1 1 A 115 115 LEU CB C 115 44.567 45.356 -0.789 1
1 1376 . 11 1 1 A 115 115 LEU N N 115 126.010 128.289 -2.279 1
1 1377 . 11 1 1 A 116 116 PRO HA H 116 4.951 4.822 0.129 1
1 1384 . 11 1 1 A 116 116 PRO C C 116 175.500 176.242 -0.742 1
1 1385 . 11 1 1 A 116 116 PRO CA C 116 60.819 62.370 -1.551 1
1 1386 . 11 1 1 A 116 116 PRO CB C 116 31.333 32.474 -1.141 1
1 1389 . 11 1 1 A 117 117 VAL H H 117 8.494 9.341 -0.847 1
1 1390 . 11 1 1 A 117 117 VAL HA H 117 4.945 4.448 0.497 1
1 1398 . 11 1 1 A 117 117 VAL C C 117 176.400 175.300 1.100 1
1 1399 . 11 1 1 A 117 117 VAL CA C 117 60.868 62.499 -1.631 1
1 1400 . 11 1 1 A 117 117 VAL CB C 117 30.164 32.190 -2.026 1
1 1403 . 11 1 1 A 117 117 VAL N N 117 121.306 120.864 0.442 1
1 1404 . 11 1 1 A 118 118 GLU H H 118 9.410 9.396 0.014 1
1 1405 . 11 1 1 A 118 118 GLU HA H 118 4.857 4.692 0.165 1
1 1410 . 11 1 1 A 118 118 GLU C C 118 174.700 174.508 0.192 1
1 1411 . 11 1 1 A 118 118 GLU CA C 118 54.067 54.626 -0.559 1
1 1412 . 11 1 1 A 118 118 GLU CB C 118 33.370 31.829 1.541 1
1 1414 . 11 1 1 A 118 118 GLU N N 118 126.962 126.258 0.704 1
1 1415 . 11 1 1 A 119 119 ALA H H 119 9.105 8.559 0.546 1
1 1416 . 11 1 1 A 119 119 ALA HA H 119 5.008 5.284 -0.276 1
1 1420 . 11 1 1 A 119 119 ALA C C 119 174.400 176.328 -1.928 1
1 1421 . 11 1 1 A 119 119 ALA CA C 119 50.000 51.921 -1.921 1
1 1422 . 11 1 1 A 119 119 ALA CB C 119 15.971 20.811 -4.840 1
1 1423 . 11 1 1 A 119 119 ALA N N 119 129.790 123.950 5.840 1
1 1 . 12 1 1 A 2 2 SER HA H 2 4.417 4.373 0.044 1
1 3 . 12 1 1 A 2 2 SER CA C 2 57.344 59.104 -1.760 1
1 4 . 12 1 1 A 2 2 SER CB C 2 63.139 64.023 -0.884 1
1 5 . 12 1 1 A 3 3 PHE H H 3 8.351 8.764 -0.413 1
1 6 . 12 1 1 A 3 3 PHE HA H 3 4.706 4.842 -0.136 1
1 11 . 12 1 1 A 3 3 PHE C C 3 174.600 175.780 -1.180 1
1 12 . 12 1 1 A 3 3 PHE CB C 3 38.975 39.118 -0.143 1
1 13 . 12 1 1 A 3 3 PHE N N 3 121.492 124.330 -2.838 1
1 14 . 12 1 1 A 4 4 THR H H 4 8.149 7.410 0.739 1
1 15 . 12 1 1 A 4 4 THR HA H 4 4.462 4.446 0.016 1
1 20 . 12 1 1 A 4 4 THR C C 4 173.000 174.688 -1.688 1
1 21 . 12 1 1 A 4 4 THR CA C 4 60.751 62.669 -1.918 1
1 22 . 12 1 1 A 4 4 THR CB C 4 69.460 69.632 -0.172 1
1 24 . 12 1 1 A 4 4 THR N N 4 115.800 115.308 0.492 1
1 25 . 12 1 1 A 5 5 GLU H H 5 8.252 8.710 -0.458 1
1 26 . 12 1 1 A 5 5 GLU C C 5 175.000 176.709 -1.709 1
1 27 . 12 1 1 A 5 5 GLU N N 5 121.531 122.711 -1.180 1
1 28 . 12 1 1 A 6 6 GLY H H 6 8.143 8.521 -0.378 1
1 29 . 12 1 1 A 6 6 GLY HA2 H 6 4.541 4.138 0.403 1
1 30 . 12 1 1 A 6 6 GLY HA3 H 6 4.495 4.141 0.354 1
1 31 . 12 1 1 A 6 6 GLY C C 6 171.700 172.806 -1.106 1
1 32 . 12 1 1 A 6 6 GLY CA C 6 45.712 44.537 1.175 1
1 33 . 12 1 1 A 6 6 GLY N N 6 109.569 108.342 1.227 1
1 34 . 12 1 1 A 7 7 TRP H H 7 9.061 8.268 0.793 1
1 35 . 12 1 1 A 7 7 TRP HA H 7 5.131 5.876 -0.745 1
1 43 . 12 1 1 A 7 7 TRP C C 7 171.500 173.458 -1.958 1
1 44 . 12 1 1 A 7 7 TRP CA C 7 57.248 56.109 1.139 1
1 45 . 12 1 1 A 7 7 TRP CB C 7 30.622 32.707 -2.085 1
1 46 . 12 1 1 A 7 7 TRP N N 7 119.200 117.229 1.971 1
1 48 . 12 1 1 A 8 8 VAL H H 8 8.964 8.984 -0.020 1
1 49 . 12 1 1 A 8 8 VAL HA H 8 4.246 4.887 -0.641 1
1 57 . 12 1 1 A 8 8 VAL C C 8 174.800 174.581 0.219 1
1 58 . 12 1 1 A 8 8 VAL CA C 8 59.656 60.449 -0.793 1
1 59 . 12 1 1 A 8 8 VAL CB C 8 32.269 35.194 -2.925 1
1 62 . 12 1 1 A 8 8 VAL N N 8 119.713 121.049 -1.336 1
1 63 . 12 1 1 A 9 9 ARG H H 9 8.656 8.990 -0.334 1
1 64 . 12 1 1 A 9 9 ARG HA H 9 4.950 4.970 -0.020 1
1 71 . 12 1 1 A 9 9 ARG C C 9 175.400 175.975 -0.575 1
1 72 . 12 1 1 A 9 9 ARG CA C 9 55.428 54.862 0.566 1
1 73 . 12 1 1 A 9 9 ARG CB C 9 31.295 31.452 -0.157 1
1 76 . 12 1 1 A 10 10 PHE H H 10 8.514 9.587 -1.073 1
1 77 . 12 1 1 A 10 10 PHE HA H 10 4.133 4.887 -0.754 1
1 85 . 12 1 1 A 10 10 PHE C C 10 172.400 174.509 -2.109 1
1 86 . 12 1 1 A 10 10 PHE CA C 10 57.832 58.569 -0.737 1
1 87 . 12 1 1 A 10 10 PHE CB C 10 38.260 39.014 -0.754 1
1 88 . 12 1 1 A 10 10 PHE N N 10 128.988 129.094 -0.106 1
1 89 . 12 1 1 A 11 11 SER H H 11 7.216 8.104 -0.888 1
1 90 . 12 1 1 A 11 11 SER HA H 11 4.405 4.487 -0.082 1
1 93 . 12 1 1 A 11 11 SER CA C 11 54.295 55.373 -1.078 1
1 94 . 12 1 1 A 11 11 SER CB C 11 64.360 65.800 -1.440 1
1 95 . 12 1 1 A 11 11 SER N N 11 122.656 120.246 2.410 1
1 96 . 12 1 1 A 12 12 PRO HA H 12 4.411 4.876 -0.465 1
1 103 . 12 1 1 A 12 12 PRO C C 12 175.700 175.402 0.298 1
1 104 . 12 1 1 A 12 12 PRO CA C 12 62.354 62.430 -0.076 1
1 105 . 12 1 1 A 12 12 PRO CB C 12 31.175 29.236 1.939 1
1 108 . 12 1 1 A 13 13 GLY H H 13 7.979 8.298 -0.319 1
1 109 . 12 1 1 A 13 13 GLY HA2 H 13 4.179 4.302 -0.123 1
1 110 . 12 1 1 A 13 13 GLY HA3 H 13 4.004 4.309 -0.305 1
1 111 . 12 1 1 A 13 13 GLY CA C 13 44.184 43.841 0.343 1
1 112 . 12 1 1 A 13 13 GLY N N 13 110.085 109.749 0.336 1
1 113 . 12 1 1 A 14 14 PRO HA H 14 4.399 4.393 0.006 1
1 120 . 12 1 1 A 14 14 PRO C C 14 173.800 175.935 -2.135 1
1 121 . 12 1 1 A 14 14 PRO CA C 14 63.326 64.358 -1.032 1
1 122 . 12 1 1 A 14 14 PRO CB C 14 31.613 32.193 -0.580 1
1 125 . 12 1 1 A 15 15 ASN H H 15 7.497 7.639 -0.142 1
1 126 . 12 1 1 A 15 15 ASN HA H 15 5.656 5.553 0.103 1
1 131 . 12 1 1 A 15 15 ASN CA C 15 49.859 51.560 -1.701 1
1 132 . 12 1 1 A 15 15 ASN CB C 15 41.254 41.938 -0.684 1
1 133 . 12 1 1 A 15 15 ASN N N 15 115.747 111.320 4.427 1
1 135 . 12 1 1 A 16 16 ALA H H 16 8.900 8.775 0.125 1
1 136 . 12 1 1 A 16 16 ALA HA H 16 4.747 4.809 -0.062 1
1 140 . 12 1 1 A 16 16 ALA C C 16 173.300 175.217 -1.917 1
1 141 . 12 1 1 A 16 16 ALA CA C 16 50.591 50.917 -0.326 1
1 142 . 12 1 1 A 16 16 ALA CB C 16 22.250 21.520 0.730 1
1 143 . 12 1 1 A 16 16 ALA N N 16 122.381 121.201 1.180 1
1 144 . 12 1 1 A 17 17 ALA H H 17 8.379 8.543 -0.164 1
1 145 . 12 1 1 A 17 17 ALA HA H 17 5.120 5.383 -0.263 1
1 149 . 12 1 1 A 17 17 ALA C C 17 174.000 175.260 -1.260 1
1 150 . 12 1 1 A 17 17 ALA CA C 17 49.845 50.834 -0.989 1
1 151 . 12 1 1 A 17 17 ALA CB C 17 20.984 23.708 -2.724 1
1 152 . 12 1 1 A 17 17 ALA N N 17 124.699 119.342 5.357 1
1 153 . 12 1 1 A 18 18 ALA H H 18 8.254 8.863 -0.609 1
1 154 . 12 1 1 A 18 18 ALA HA H 18 4.476 5.207 -0.731 1
1 158 . 12 1 1 A 18 18 ALA C C 18 172.700 175.074 -2.374 1
1 159 . 12 1 1 A 18 18 ALA CA C 18 49.117 50.093 -0.976 1
1 160 . 12 1 1 A 18 18 ALA CB C 18 22.014 22.944 -0.930 1
1 161 . 12 1 1 A 18 18 ALA N N 18 118.914 121.379 -2.465 1
1 162 . 12 1 1 A 19 19 TYR H H 19 8.094 8.597 -0.503 1
1 163 . 12 1 1 A 19 19 TYR HA H 19 4.306 5.235 -0.929 1
1 168 . 12 1 1 A 19 19 TYR C C 19 173.100 174.360 -1.260 1
1 169 . 12 1 1 A 19 19 TYR CA C 19 54.852 56.165 -1.313 1
1 170 . 12 1 1 A 19 19 TYR CB C 19 39.842 43.117 -3.275 1
1 171 . 12 1 1 A 19 19 TYR N N 19 119.938 118.114 1.824 1
1 172 . 12 1 1 A 20 20 LEU H H 20 8.030 8.584 -0.554 1
1 173 . 12 1 1 A 20 20 LEU HA H 20 5.075 4.852 0.223 1
1 183 . 12 1 1 A 20 20 LEU C C 20 174.200 174.219 -0.019 1
1 184 . 12 1 1 A 20 20 LEU CA C 20 55.277 53.834 1.443 1
1 185 . 12 1 1 A 20 20 LEU CB C 20 42.004 45.500 -3.496 1
1 189 . 12 1 1 A 20 20 LEU N N 20 115.118 118.322 -3.204 1
1 190 . 12 1 1 A 21 21 THR H H 21 8.502 8.514 -0.012 1
1 191 . 12 1 1 A 21 21 THR HA H 21 4.925 5.327 -0.402 1
1 196 . 12 1 1 A 21 21 THR C C 21 171.900 173.307 -1.407 1
1 197 . 12 1 1 A 21 21 THR CA C 21 61.302 62.095 -0.793 1
1 198 . 12 1 1 A 21 21 THR CB C 21 69.104 70.693 -1.589 1
1 200 . 12 1 1 A 21 21 THR N N 21 117.994 115.935 2.059 1
1 201 . 12 1 1 A 22 22 LEU H H 22 8.677 8.457 0.220 1
1 202 . 12 1 1 A 22 22 LEU HA H 22 4.762 4.855 -0.093 1
1 212 . 12 1 1 A 22 22 LEU C C 22 173.400 174.056 -0.656 1
1 213 . 12 1 1 A 22 22 LEU CA C 22 52.712 54.128 -1.416 1
1 214 . 12 1 1 A 22 22 LEU CB C 22 44.004 45.905 -1.901 1
1 217 . 12 1 1 A 22 22 LEU N N 22 128.357 126.776 1.581 1
1 218 . 12 1 1 A 23 23 GLU H H 23 8.468 8.829 -0.361 1
1 219 . 12 1 1 A 23 23 GLU HA H 23 4.698 5.151 -0.453 1
1 224 . 12 1 1 A 23 23 GLU C C 23 173.900 175.058 -1.158 1
1 225 . 12 1 1 A 23 23 GLU CA C 23 54.084 55.167 -1.083 1
1 226 . 12 1 1 A 23 23 GLU CB C 23 31.431 32.234 -0.803 1
1 228 . 12 1 1 A 23 23 GLU N N 23 123.736 124.729 -0.993 1
1 229 . 12 1 1 A 24 24 ASN H H 24 8.305 8.754 -0.449 1
1 230 . 12 1 1 A 24 24 ASN HA H 24 5.003 4.785 0.218 1
1 235 . 12 1 1 A 24 24 ASN CA C 24 47.582 50.087 -2.505 1
1 236 . 12 1 1 A 24 24 ASN CB C 24 39.127 39.664 -0.537 1
1 237 . 12 1 1 A 24 24 ASN N N 24 116.167 121.968 -5.801 1
1 239 . 12 1 1 A 25 25 PRO HA H 25 4.481 4.522 -0.041 1
1 246 . 12 1 1 A 25 25 PRO C C 25 176.200 176.452 -0.252 1
1 247 . 12 1 1 A 25 25 PRO CA C 25 61.989 63.653 -1.664 1
1 248 . 12 1 1 A 25 25 PRO CB C 25 31.197 31.921 -0.724 1
1 251 . 12 1 1 A 26 26 GLY H H 26 7.468 8.114 -0.646 1
1 252 . 12 1 1 A 26 26 GLY HA2 H 26 4.201 4.034 0.167 1
1 253 . 12 1 1 A 26 26 GLY HA3 H 26 3.783 4.048 -0.265 1
1 254 . 12 1 1 A 26 26 GLY C C 26 170.900 174.260 -3.360 1
1 255 . 12 1 1 A 26 26 GLY CA C 26 43.633 44.335 -0.702 1
1 256 . 12 1 1 A 26 26 GLY N N 26 107.395 108.442 -1.047 1
1 257 . 12 1 1 A 27 27 ASP H H 27 7.922 8.536 -0.614 1
1 258 . 12 1 1 A 27 27 ASP HA H 27 4.512 4.778 -0.266 1
1 261 . 12 1 1 A 27 27 ASP C C 27 174.700 175.788 -1.088 1
1 262 . 12 1 1 A 27 27 ASP CA C 27 53.956 54.207 -0.251 1
1 263 . 12 1 1 A 27 27 ASP CB C 27 40.803 42.068 -1.265 1
1 264 . 12 1 1 A 27 27 ASP N N 27 112.947 118.267 -5.320 1
1 265 . 12 1 1 A 28 28 LEU H H 28 7.499 7.328 0.171 1
1 266 . 12 1 1 A 28 28 LEU HA H 28 4.760 4.983 -0.223 1
1 276 . 12 1 1 A 28 28 LEU CA C 28 50.866 51.204 -0.338 1
1 277 . 12 1 1 A 28 28 LEU CB C 28 41.602 43.694 -2.092 1
1 281 . 12 1 1 A 28 28 LEU N N 28 120.065 116.418 3.647 1
1 282 . 12 1 1 A 29 29 PRO HA H 29 4.060 4.707 -0.647 1
1 289 . 12 1 1 A 29 29 PRO CA C 29 61.962 62.433 -0.471 1
1 290 . 12 1 1 A 29 29 PRO CB C 29 31.344 32.419 -1.075 1
1 293 . 12 1 1 A 30 30 LEU H H 30 8.014 8.839 -0.825 1
1 294 . 12 1 1 A 30 30 LEU HA H 30 4.594 4.882 -0.288 1
1 304 . 12 1 1 A 30 30 LEU C C 30 174.600 176.214 -1.614 1
1 305 . 12 1 1 A 30 30 LEU CA C 30 52.119 53.654 -1.535 1
1 306 . 12 1 1 A 30 30 LEU CB C 30 44.719 44.133 0.586 1
1 309 . 12 1 1 A 30 30 LEU N N 30 123.184 121.648 1.536 1
1 310 . 12 1 1 A 31 31 ARG H H 31 9.149 8.872 0.277 1
1 311 . 12 1 1 A 31 31 ARG HA H 31 4.888 5.106 -0.218 1
1 318 . 12 1 1 A 31 31 ARG C C 31 173.200 174.096 -0.896 1
1 319 . 12 1 1 A 31 31 ARG CA C 31 54.766 54.925 -0.159 1
1 320 . 12 1 1 A 31 31 ARG CB C 31 30.961 33.922 -2.961 1
1 323 . 12 1 1 A 31 31 ARG N N 31 124.971 122.168 2.803 1
1 324 . 12 1 1 A 32 32 LEU H H 32 8.987 9.201 -0.214 1
1 325 . 12 1 1 A 32 32 LEU HA H 32 4.150 4.410 -0.260 1
1 335 . 12 1 1 A 32 32 LEU C C 32 175.100 176.801 -1.701 1
1 336 . 12 1 1 A 32 32 LEU CA C 32 54.102 54.163 -0.061 1
1 337 . 12 1 1 A 32 32 LEU CB C 32 42.512 42.359 0.153 1
1 341 . 12 1 1 A 32 32 LEU N N 32 131.179 127.932 3.247 1
1 342 . 12 1 1 A 33 33 VAL H H 33 8.757 9.034 -0.277 1
1 343 . 12 1 1 A 33 33 VAL HA H 33 4.811 4.593 0.218 1
1 351 . 12 1 1 A 33 33 VAL C C 33 175.300 175.452 -0.152 1
1 352 . 12 1 1 A 33 33 VAL CA C 33 59.902 61.924 -2.022 1
1 353 . 12 1 1 A 33 33 VAL CB C 33 31.739 32.766 -1.027 1
1 356 . 12 1 1 A 33 33 VAL N N 33 117.219 121.893 -4.674 1
1 357 . 12 1 1 A 34 34 GLY H H 34 7.573 7.054 0.519 1
1 358 . 12 1 1 A 34 34 GLY HA2 H 34 3.866 4.097 -0.231 1
1 359 . 12 1 1 A 34 34 GLY HA3 H 34 4.209 4.264 -0.055 1
1 360 . 12 1 1 A 34 34 GLY C C 34 168.900 171.118 -2.218 1
1 361 . 12 1 1 A 34 34 GLY CA C 34 44.615 46.225 -1.610 1
1 362 . 12 1 1 A 34 34 GLY N N 34 107.093 108.645 -1.552 1
1 363 . 12 1 1 A 35 35 ALA H H 35 8.478 8.404 0.074 1
1 364 . 12 1 1 A 35 35 ALA HA H 35 5.092 5.273 -0.181 1
1 368 . 12 1 1 A 35 35 ALA C C 35 173.900 175.190 -1.290 1
1 369 . 12 1 1 A 35 35 ALA CA C 35 50.343 51.085 -0.742 1
1 370 . 12 1 1 A 35 35 ALA CB C 35 21.491 23.122 -1.631 1
1 371 . 12 1 1 A 35 35 ALA N N 35 119.102 121.923 -2.821 1
1 372 . 12 1 1 A 36 36 ARG H H 36 8.340 8.117 0.223 1
1 373 . 12 1 1 A 36 36 ARG HA H 36 4.433 5.143 -0.710 1
1 380 . 12 1 1 A 36 36 ARG C C 36 172.400 174.491 -2.091 1
1 381 . 12 1 1 A 36 36 ARG CA C 36 54.154 54.350 -0.196 1
1 382 . 12 1 1 A 36 36 ARG CB C 36 32.805 34.003 -1.198 1
1 385 . 12 1 1 A 36 36 ARG N N 36 114.162 117.721 -3.559 1
1 386 . 12 1 1 A 37 37 THR H H 37 8.896 8.637 0.259 1
1 387 . 12 1 1 A 37 37 THR HA H 37 5.090 4.980 0.110 1
1 393 . 12 1 1 A 37 37 THR CA C 37 56.762 58.255 -1.493 1
1 394 . 12 1 1 A 37 37 THR CB C 37 68.917 71.898 -2.981 1
1 396 . 12 1 1 A 37 37 THR N N 37 117.398 115.308 2.090 1
1 397 . 12 1 1 A 38 38 PRO HA H 38 4.404 4.451 -0.047 1
1 404 . 12 1 1 A 38 38 PRO C C 38 177.200 177.329 -0.129 1
1 405 . 12 1 1 A 38 38 PRO CA C 38 62.865 64.472 -1.607 1
1 406 . 12 1 1 A 38 38 PRO CB C 38 31.343 31.890 -0.547 1
1 408 . 12 1 1 A 39 39 VAL H H 39 7.168 7.393 -0.225 1
1 409 . 12 1 1 A 39 39 VAL HA H 39 4.151 4.125 0.026 1
1 417 . 12 1 1 A 39 39 VAL C C 39 173.100 174.788 -1.688 1
1 418 . 12 1 1 A 39 39 VAL CA C 39 60.854 62.294 -1.440 1
1 419 . 12 1 1 A 39 39 VAL CB C 39 31.699 32.129 -0.430 1
1 422 . 12 1 1 A 39 39 VAL N N 39 108.511 114.094 -5.583 1
1 423 . 12 1 1 A 40 40 ALA H H 40 7.471 7.457 0.014 1
1 424 . 12 1 1 A 40 40 ALA HA H 40 4.846 4.614 0.232 1
1 428 . 12 1 1 A 40 40 ALA C C 40 174.300 177.663 -3.363 1
1 429 . 12 1 1 A 40 40 ALA CA C 40 49.246 50.505 -1.259 1
1 430 . 12 1 1 A 40 40 ALA CB C 40 21.246 21.889 -0.643 1
1 431 . 12 1 1 A 40 40 ALA N N 40 122.022 123.400 -1.378 1
1 432 . 12 1 1 A 41 41 GLU H H 41 8.043 9.147 -1.104 1
1 433 . 12 1 1 A 41 41 GLU HA H 41 3.915 4.083 -0.168 1
1 438 . 12 1 1 A 41 41 GLU C C 41 176.400 175.696 0.704 1
1 439 . 12 1 1 A 41 41 GLU CA C 41 58.297 59.260 -0.963 1
1 440 . 12 1 1 A 41 41 GLU CB C 41 29.466 30.110 -0.644 1
1 442 . 12 1 1 A 41 41 GLU N N 41 122.665 121.516 1.149 1
1 443 . 12 1 1 A 42 42 ARG H H 42 8.064 7.704 0.360 1
1 444 . 12 1 1 A 42 42 ARG HA H 42 4.586 4.801 -0.215 1
1 451 . 12 1 1 A 42 42 ARG C C 42 171.800 173.634 -1.834 1
1 452 . 12 1 1 A 42 42 ARG CA C 42 54.199 55.303 -1.104 1
1 453 . 12 1 1 A 42 42 ARG CB C 42 34.981 33.863 1.118 1
1 456 . 12 1 1 A 42 42 ARG N N 42 113.801 118.902 -5.101 1
1 457 . 12 1 1 A 43 43 VAL H H 43 8.393 8.835 -0.442 1
1 458 . 12 1 1 A 43 43 VAL HA H 43 5.001 5.252 -0.251 1
1 466 . 12 1 1 A 43 43 VAL C C 43 174.900 173.628 1.272 1
1 467 . 12 1 1 A 43 43 VAL CA C 43 56.568 59.800 -3.232 1
1 468 . 12 1 1 A 43 43 VAL CB C 43 32.363 35.076 -2.713 1
1 471 . 12 1 1 A 43 43 VAL N N 43 119.964 122.238 -2.274 1
1 472 . 12 1 1 A 44 44 GLU H H 44 8.775 8.763 0.012 1
1 473 . 12 1 1 A 44 44 GLU HA H 44 4.741 5.054 -0.313 1
1 478 . 12 1 1 A 44 44 GLU C C 44 174.000 175.061 -1.061 1
1 479 . 12 1 1 A 44 44 GLU CA C 44 52.795 54.745 -1.950 1
1 480 . 12 1 1 A 44 44 GLU CB C 44 34.239 32.866 1.373 1
1 482 . 12 1 1 A 44 44 GLU N N 44 124.857 127.029 -2.172 1
1 483 . 12 1 1 A 45 45 LEU H H 45 8.949 8.785 0.164 1
1 484 . 12 1 1 A 45 45 LEU HA H 45 4.332 4.605 -0.273 1
1 494 . 12 1 1 A 45 45 LEU C C 45 173.800 174.708 -0.908 1
1 495 . 12 1 1 A 45 45 LEU CA C 45 53.855 54.455 -0.600 1
1 496 . 12 1 1 A 45 45 LEU CB C 45 41.949 42.942 -0.993 1
1 500 . 12 1 1 A 45 45 LEU N N 45 127.070 128.199 -1.129 1
1 501 . 12 1 1 A 46 46 HIS H H 46 9.013 9.258 -0.245 1
1 502 . 12 1 1 A 46 46 HIS HA H 46 5.145 5.328 -0.183 1
1 507 . 12 1 1 A 46 46 HIS C C 46 173.200 174.312 -1.112 1
1 508 . 12 1 1 A 46 46 HIS CA C 46 53.542 54.423 -0.881 1
1 509 . 12 1 1 A 46 46 HIS CB C 46 34.785 32.548 2.237 1
1 510 . 12 1 1 A 46 46 HIS N N 46 125.998 126.034 -0.036 1
1 511 . 12 1 1 A 47 47 GLU H H 47 8.904 8.977 -0.073 1
1 512 . 12 1 1 A 47 47 GLU HA H 47 4.502 4.718 -0.216 1
1 517 . 12 1 1 A 47 47 GLU C C 47 174.500 175.088 -0.588 1
1 518 . 12 1 1 A 47 47 GLU CA C 47 52.978 53.788 -0.810 1
1 519 . 12 1 1 A 47 47 GLU CB C 47 32.317 31.561 0.756 1
1 521 . 12 1 1 A 47 47 GLU N N 47 116.660 118.932 -2.272 1
1 522 . 12 1 1 A 48 48 THR H H 48 7.778 8.195 -0.417 1
1 523 . 12 1 1 A 48 48 THR HA H 48 5.082 5.111 -0.029 1
1 528 . 12 1 1 A 48 48 THR C C 48 172.700 174.439 -1.739 1
1 529 . 12 1 1 A 48 48 THR CA C 48 61.335 60.987 0.348 1
1 530 . 12 1 1 A 48 48 THR CB C 48 68.819 70.517 -1.698 1
1 532 . 12 1 1 A 48 48 THR N N 48 119.627 113.635 5.992 1
1 533 . 12 1 1 A 49 49 PHE H H 49 8.782 8.528 0.254 1
1 534 . 12 1 1 A 49 49 PHE HA H 49 4.857 5.519 -0.662 1
1 542 . 12 1 1 A 49 49 PHE C C 49 171.100 174.482 -3.382 1
1 543 . 12 1 1 A 49 49 PHE CA C 49 54.381 54.981 -0.600 1
1 544 . 12 1 1 A 49 49 PHE CB C 49 40.629 42.392 -1.763 1
1 545 . 12 1 1 A 49 49 PHE N N 49 125.064 124.269 0.795 1
1 546 . 12 1 1 A 50 50 MET H H 50 8.476 9.130 -0.654 1
1 547 . 12 1 1 A 50 50 MET HA H 50 4.933 5.542 -0.609 1
1 554 . 12 1 1 A 50 50 MET C C 50 174.600 175.120 -0.520 1
1 555 . 12 1 1 A 50 50 MET CA C 50 52.942 54.276 -1.334 1
1 556 . 12 1 1 A 50 50 MET CB C 50 33.179 36.930 -3.751 1
1 559 . 12 1 1 A 50 50 MET N N 50 119.451 119.603 -0.152 1
1 560 . 12 1 1 A 51 51 ARG H H 51 8.727 8.887 -0.160 1
1 561 . 12 1 1 A 51 51 ARG HA H 51 4.554 4.754 -0.200 1
1 568 . 12 1 1 A 51 51 ARG C C 51 173.100 174.573 -1.473 1
1 569 . 12 1 1 A 51 51 ARG CA C 51 53.472 54.959 -1.487 1
1 570 . 12 1 1 A 51 51 ARG CB C 51 32.491 34.435 -1.944 1
1 573 . 12 1 1 A 51 51 ARG N N 51 123.914 123.106 0.808 1
1 574 . 12 1 1 A 52 52 GLU H H 52 8.501 8.560 -0.059 1
1 575 . 12 1 1 A 52 52 GLU HA H 52 4.886 4.744 0.142 1
1 580 . 12 1 1 A 52 52 GLU C C 52 175.200 175.877 -0.677 1
1 581 . 12 1 1 A 52 52 GLU CA C 52 54.560 56.517 -1.957 1
1 582 . 12 1 1 A 52 52 GLU CB C 52 30.040 29.785 0.255 1
1 584 . 12 1 1 A 52 52 GLU N N 52 122.721 124.900 -2.179 1
1 585 . 12 1 1 A 53 53 VAL H H 53 8.881 8.179 0.702 1
1 586 . 12 1 1 A 53 53 VAL HA H 53 4.105 4.250 -0.145 1
1 594 . 12 1 1 A 53 53 VAL C C 53 174.800 175.404 -0.604 1
1 595 . 12 1 1 A 53 53 VAL CA C 53 60.797 62.730 -1.933 1
1 596 . 12 1 1 A 53 53 VAL CB C 53 33.436 32.953 0.483 1
1 599 . 12 1 1 A 53 53 VAL N N 53 126.387 124.040 2.347 1
1 600 . 12 1 1 A 54 54 GLU H H 54 9.397 8.298 1.099 1
1 601 . 12 1 1 A 54 54 GLU HA H 54 3.744 4.274 -0.530 1
1 606 . 12 1 1 A 54 54 GLU C C 54 175.600 177.050 -1.450 1
1 607 . 12 1 1 A 54 54 GLU CA C 54 56.265 55.489 0.776 1
1 608 . 12 1 1 A 54 54 GLU CB C 54 26.630 28.377 -1.747 1
1 610 . 12 1 1 A 54 54 GLU N N 54 127.307 121.794 5.513 1
1 611 . 12 1 1 A 55 55 GLY H H 55 8.513 8.283 0.230 1
1 612 . 12 1 1 A 55 55 GLY HA2 H 55 4.011 3.828 0.183 1
1 613 . 12 1 1 A 55 55 GLY HA3 H 55 3.525 3.829 -0.304 1
1 614 . 12 1 1 A 55 55 GLY C C 55 172.900 173.240 -0.340 1
1 615 . 12 1 1 A 55 55 GLY CA C 55 44.439 45.658 -1.219 1
1 616 . 12 1 1 A 55 55 GLY N N 55 103.967 113.978 -10.011 1
1 617 . 12 1 1 A 56 56 LYS H H 56 7.752 8.198 -0.446 1
1 618 . 12 1 1 A 56 56 LYS HA H 56 4.516 4.845 -0.329 1
1 626 . 12 1 1 A 56 56 LYS C C 56 174.200 176.074 -1.874 1
1 627 . 12 1 1 A 56 56 LYS CA C 56 52.987 54.151 -1.164 1
1 628 . 12 1 1 A 56 56 LYS CB C 56 33.669 35.664 -1.995 1
1 632 . 12 1 1 A 56 56 LYS N N 56 120.927 120.313 0.614 1
1 633 . 12 1 1 A 57 57 LYS H H 57 8.417 8.302 0.115 1
1 634 . 12 1 1 A 57 57 LYS HA H 57 4.601 4.540 0.061 1
1 643 . 12 1 1 A 57 57 LYS C C 57 175.500 176.046 -0.546 1
1 644 . 12 1 1 A 57 57 LYS CA C 57 55.128 56.166 -1.038 1
1 645 . 12 1 1 A 57 57 LYS CB C 57 31.967 31.890 0.077 1
1 649 . 12 1 1 A 57 57 LYS N N 57 122.209 121.545 0.664 1
1 650 . 12 1 1 A 58 58 VAL H H 58 8.914 8.716 0.198 1
1 651 . 12 1 1 A 58 58 VAL HA H 58 4.208 4.123 0.085 1
1 659 . 12 1 1 A 58 58 VAL C C 58 173.800 176.124 -2.324 1
1 660 . 12 1 1 A 58 58 VAL CA C 58 59.830 62.759 -2.929 1
1 661 . 12 1 1 A 58 58 VAL CB C 58 34.136 32.238 1.898 1
1 664 . 12 1 1 A 58 58 VAL N N 58 124.087 126.045 -1.958 1
1 665 . 12 1 1 A 59 59 MET H H 59 8.453 8.551 -0.098 1
1 666 . 12 1 1 A 59 59 MET HA H 59 4.758 5.131 -0.373 1
1 674 . 12 1 1 A 59 59 MET C C 59 175.400 175.975 -0.575 1
1 675 . 12 1 1 A 59 59 MET CA C 59 54.268 54.479 -0.211 1
1 676 . 12 1 1 A 59 59 MET CB C 59 32.589 34.191 -1.602 1
1 679 . 12 1 1 A 59 59 MET N N 59 125.201 125.464 -0.263 1
1 680 . 12 1 1 A 60 60 GLY H H 60 8.421 7.705 0.716 1
1 681 . 12 1 1 A 60 60 GLY HA2 H 60 4.140 3.852 0.288 1
1 682 . 12 1 1 A 60 60 GLY HA3 H 60 2.836 4.073 -1.237 1
1 683 . 12 1 1 A 60 60 GLY C C 60 170.300 171.476 -1.176 1
1 684 . 12 1 1 A 60 60 GLY CA C 60 43.150 44.883 -1.733 1
1 685 . 12 1 1 A 60 60 GLY N N 60 112.895 106.619 6.276 1
1 686 . 12 1 1 A 61 61 MET H H 61 8.121 8.178 -0.057 1
1 687 . 12 1 1 A 61 61 MET HA H 61 5.739 5.620 0.119 1
1 695 . 12 1 1 A 61 61 MET C C 61 174.600 174.809 -0.209 1
1 696 . 12 1 1 A 61 61 MET CA C 61 53.970 53.588 0.382 1
1 697 . 12 1 1 A 61 61 MET CB C 61 35.139 36.260 -1.121 1
1 700 . 12 1 1 A 61 61 MET N N 61 117.261 119.755 -2.494 1
1 701 . 12 1 1 A 62 62 ARG H H 62 8.637 8.146 0.491 1
1 702 . 12 1 1 A 62 62 ARG HA H 62 4.873 4.644 0.229 1
1 709 . 12 1 1 A 62 62 ARG CA C 62 52.178 52.884 -0.706 1
1 710 . 12 1 1 A 62 62 ARG CB C 62 29.784 33.906 -4.122 1
1 713 . 12 1 1 A 62 62 ARG N N 62 119.099 120.975 -1.876 1
1 720 . 12 1 1 A 63 63 PRO CA C 63 61.358 62.432 -1.074 1
1 721 . 12 1 1 A 63 63 PRO CB C 63 31.155 32.385 -1.230 1
1 724 . 12 1 1 A 64 64 VAL H H 64 8.096 8.339 -0.243 1
1 725 . 12 1 1 A 64 64 VAL HA H 64 4.574 4.634 -0.060 1
1 733 . 12 1 1 A 64 64 VAL CA C 64 56.761 58.252 -1.491 1
1 734 . 12 1 1 A 64 64 VAL CB C 64 33.366 33.884 -0.518 1
1 737 . 12 1 1 A 64 64 VAL N N 64 117.828 116.688 1.140 1
1 738 . 12 1 1 A 65 65 PRO HA H 65 4.280 4.463 -0.183 1
1 745 . 12 1 1 A 65 65 PRO CA C 65 63.729 64.309 -0.580 1
1 746 . 12 1 1 A 65 65 PRO CB C 65 31.186 32.139 -0.953 1
1 749 . 12 1 1 A 66 66 PHE H H 66 6.506 7.287 -0.781 1
1 750 . 12 1 1 A 66 66 PHE HA H 66 5.004 4.924 0.080 1
1 757 . 12 1 1 A 66 66 PHE C C 66 171.800 172.810 -1.010 1
1 758 . 12 1 1 A 66 66 PHE CA C 66 55.054 56.353 -1.299 1
1 759 . 12 1 1 A 66 66 PHE CB C 66 39.765 40.448 -0.683 1
1 760 . 12 1 1 A 66 66 PHE N N 66 108.252 112.629 -4.377 1
1 761 . 12 1 1 A 67 67 LEU H H 67 8.526 8.913 -0.387 1
1 762 . 12 1 1 A 67 67 LEU HA H 67 4.295 5.145 -0.850 1
1 772 . 12 1 1 A 67 67 LEU C C 67 173.700 175.378 -1.678 1
1 773 . 12 1 1 A 67 67 LEU CA C 67 53.196 53.428 -0.232 1
1 774 . 12 1 1 A 67 67 LEU CB C 67 45.126 45.775 -0.649 1
1 778 . 12 1 1 A 67 67 LEU N N 67 118.539 120.656 -2.117 1
1 779 . 12 1 1 A 68 68 GLU H H 68 8.950 9.127 -0.177 1
1 780 . 12 1 1 A 68 68 GLU HA H 68 5.002 5.114 -0.112 1
1 785 . 12 1 1 A 68 68 GLU C C 68 173.900 174.037 -0.137 1
1 786 . 12 1 1 A 68 68 GLU CA C 68 54.792 54.599 0.193 1
1 787 . 12 1 1 A 68 68 GLU CB C 68 31.025 34.164 -3.139 1
1 789 . 12 1 1 A 68 68 GLU N N 68 125.653 118.530 7.123 1
1 790 . 12 1 1 A 69 69 VAL H H 69 9.238 8.991 0.247 1
1 791 . 12 1 1 A 69 69 VAL HA H 69 4.426 4.636 -0.210 1
1 799 . 12 1 1 A 69 69 VAL CA C 69 57.402 58.992 -1.590 1
1 800 . 12 1 1 A 69 69 VAL CB C 69 31.551 35.617 -4.066 1
1 803 . 12 1 1 A 69 69 VAL N N 69 126.535 120.484 6.051 1
1 804 . 12 1 1 A 70 70 PRO HA H 70 4.523 4.707 -0.184 1
1 811 . 12 1 1 A 70 70 PRO CA C 70 61.340 61.432 -0.092 1
1 812 . 12 1 1 A 70 70 PRO CB C 70 30.050 31.729 -1.679 1
1 815 . 12 1 1 A 71 71 PRO HA H 71 3.902 4.177 -0.275 1
1 822 . 12 1 1 A 71 71 PRO C C 71 176.100 177.071 -0.971 1
1 823 . 12 1 1 A 71 71 PRO CA C 71 62.715 63.599 -0.884 1
1 824 . 12 1 1 A 71 71 PRO CB C 71 31.250 32.040 -0.790 1
1 827 . 12 1 1 A 72 72 LYS H H 72 8.232 8.312 -0.080 1
1 828 . 12 1 1 A 72 72 LYS HA H 72 4.023 3.996 0.027 1
1 837 . 12 1 1 A 72 72 LYS C C 72 175.600 175.918 -0.318 1
1 838 . 12 1 1 A 72 72 LYS CA C 72 56.111 58.483 -2.372 1
1 839 . 12 1 1 A 72 72 LYS CB C 72 27.904 29.898 -1.994 1
1 843 . 12 1 1 A 72 72 LYS N N 72 120.502 116.918 3.584 1
1 844 . 12 1 1 A 73 73 GLY H H 73 7.924 7.718 0.206 1
1 845 . 12 1 1 A 73 73 GLY HA2 H 73 3.411 4.015 -0.604 1
1 846 . 12 1 1 A 73 73 GLY HA3 H 73 4.415 4.019 0.396 1
1 847 . 12 1 1 A 73 73 GLY C C 73 171.400 172.466 -1.066 1
1 848 . 12 1 1 A 73 73 GLY CA C 73 43.527 45.186 -1.659 1
1 849 . 12 1 1 A 73 73 GLY N N 73 107.136 107.875 -0.739 1
1 850 . 12 1 1 A 74 74 ARG H H 74 8.285 8.680 -0.395 1
1 851 . 12 1 1 A 74 74 ARG HA H 74 5.256 4.980 0.276 1
1 858 . 12 1 1 A 74 74 ARG C C 74 174.100 175.968 -1.868 1
1 859 . 12 1 1 A 74 74 ARG CA C 74 53.805 55.267 -1.462 1
1 860 . 12 1 1 A 74 74 ARG CB C 74 32.615 31.471 1.144 1
1 863 . 12 1 1 A 74 74 ARG N N 74 116.383 124.750 -8.367 1
1 864 . 12 1 1 A 75 75 VAL H H 75 8.836 9.441 -0.605 1
1 865 . 12 1 1 A 75 75 VAL HA H 75 4.446 5.149 -0.703 1
1 873 . 12 1 1 A 75 75 VAL C C 75 172.300 173.881 -1.581 1
1 874 . 12 1 1 A 75 75 VAL CA C 75 60.096 58.811 1.285 1
1 875 . 12 1 1 A 75 75 VAL CB C 75 34.486 35.865 -1.379 1
1 878 . 12 1 1 A 75 75 VAL N N 75 119.528 119.884 -0.356 1
1 879 . 12 1 1 A 76 76 GLU H H 76 8.649 8.675 -0.026 1
1 880 . 12 1 1 A 76 76 GLU HA H 76 4.651 4.987 -0.336 1
1 884 . 12 1 1 A 76 76 GLU C C 76 173.800 175.158 -1.358 1
1 885 . 12 1 1 A 76 76 GLU CA C 76 54.588 55.394 -0.806 1
1 886 . 12 1 1 A 76 76 GLU CB C 76 30.219 33.794 -3.575 1
1 888 . 12 1 1 A 76 76 GLU N N 76 125.052 120.754 4.298 1
1 889 . 12 1 1 A 77 77 LEU C C 77 175.400 176.313 -0.913 1
1 890 . 12 1 1 A 77 77 LEU CA C 77 56.188 54.289 1.899 1
1 891 . 12 1 1 A 77 77 LEU CB C 77 39.740 42.576 -2.836 1
1 895 . 12 1 1 A 77 77 LEU N N 77 129.800 127.977 1.823 1
1 896 . 12 1 1 A 78 78 LYS HA H 78 4.592 4.607 -0.015 1
1 904 . 12 1 1 A 78 78 LYS CA C 78 52.793 54.746 -1.953 1
1 905 . 12 1 1 A 78 78 LYS CB C 78 32.681 35.197 -2.516 1
1 909 . 12 1 1 A 78 78 LYS N N 78 121.496 119.840 1.656 1
1 910 . 12 1 1 A 79 79 PRO HA H 79 3.817 4.099 -0.282 1
1 917 . 12 1 1 A 79 79 PRO CA C 79 63.020 65.384 -2.364 1
1 918 . 12 1 1 A 79 79 PRO CB C 79 30.307 32.032 -1.725 1
1 921 . 12 1 1 A 80 80 GLY HA2 H 80 4.118 3.697 0.421 1
1 922 . 12 1 1 A 80 80 GLY HA3 H 80 3.484 3.711 -0.227 1
1 923 . 12 1 1 A 80 80 GLY CA C 80 44.160 46.390 -2.230 1
1 924 . 12 1 1 A 81 81 GLY H H 81 8.170 8.433 -0.263 1
1 925 . 12 1 1 A 81 81 GLY HA2 H 81 3.733 3.743 -0.010 1
1 926 . 12 1 1 A 81 81 GLY HA3 H 81 4.643 4.001 0.642 1
1 927 . 12 1 1 A 81 81 GLY C C 81 175.900 172.229 3.671 1
1 928 . 12 1 1 A 81 81 GLY CA C 81 43.678 43.969 -0.291 1
1 929 . 12 1 1 A 81 81 GLY N N 81 110.532 112.491 -1.959 1
1 930 . 12 1 1 A 82 82 TYR H H 82 9.684 8.479 1.205 1
1 931 . 12 1 1 A 82 82 TYR HA H 82 5.318 5.185 0.133 1
1 938 . 12 1 1 A 82 82 TYR C C 82 174.000 175.718 -1.718 1
1 939 . 12 1 1 A 82 82 TYR CA C 82 57.779 57.997 -0.218 1
1 940 . 12 1 1 A 82 82 TYR CB C 82 39.055 40.899 -1.844 1
1 941 . 12 1 1 A 82 82 TYR N N 82 129.182 121.195 7.987 1
1 942 . 12 1 1 A 83 83 HIS H H 83 8.723 8.791 -0.068 1
1 943 . 12 1 1 A 83 83 HIS HA H 83 4.397 5.228 -0.831 1
1 948 . 12 1 1 A 83 83 HIS C C 83 171.500 171.788 -0.288 1
1 949 . 12 1 1 A 83 83 HIS CA C 83 55.420 54.245 1.175 1
1 950 . 12 1 1 A 83 83 HIS CB C 83 29.199 32.231 -3.032 1
1 951 . 12 1 1 A 83 83 HIS N N 83 111.474 117.785 -6.311 1
1 952 . 12 1 1 A 84 84 PHE H H 84 8.092 9.107 -1.015 1
1 953 . 12 1 1 A 84 84 PHE HA H 84 5.084 5.037 0.047 1
1 961 . 12 1 1 A 84 84 PHE C C 84 174.900 175.155 -0.255 1
1 962 . 12 1 1 A 84 84 PHE CA C 84 56.185 57.404 -1.219 1
1 963 . 12 1 1 A 84 84 PHE CB C 84 40.178 40.590 -0.412 1
1 964 . 12 1 1 A 84 84 PHE N N 84 115.954 119.223 -3.269 1
1 965 . 12 1 1 A 85 85 MET H H 85 8.927 8.921 0.006 1
1 966 . 12 1 1 A 85 85 MET HA H 85 5.046 4.689 0.357 1
1 973 . 12 1 1 A 85 85 MET C C 85 173.300 175.797 -2.497 1
1 974 . 12 1 1 A 85 85 MET CA C 85 52.035 55.021 -2.986 1
1 975 . 12 1 1 A 85 85 MET CB C 85 31.114 32.082 -0.968 1
1 978 . 12 1 1 A 85 85 MET N N 85 119.118 123.424 -4.306 1
1 979 . 12 1 1 A 86 86 LEU H H 86 9.574 9.138 0.436 1
1 980 . 12 1 1 A 86 86 LEU HA H 86 4.205 5.040 -0.835 1
1 990 . 12 1 1 A 86 86 LEU C C 86 173.800 175.565 -1.765 1
1 991 . 12 1 1 A 86 86 LEU CA C 86 54.533 53.555 0.978 1
1 992 . 12 1 1 A 86 86 LEU CB C 86 39.303 42.724 -3.421 1
1 996 . 12 1 1 A 86 86 LEU N N 86 128.193 126.229 1.964 1
1 997 . 12 1 1 A 87 87 LEU H H 87 8.756 8.667 0.089 1
1 998 . 12 1 1 A 87 87 LEU HA H 87 4.752 4.639 0.113 1
1 1007 . 12 1 1 A 87 87 LEU C C 87 176.100 177.139 -1.039 1
1 1008 . 12 1 1 A 87 87 LEU CA C 87 52.307 53.974 -1.667 1
1 1009 . 12 1 1 A 87 87 LEU CB C 87 41.925 43.584 -1.659 1
1 1013 . 12 1 1 A 87 87 LEU N N 87 123.781 125.374 -1.593 1
1 1014 . 12 1 1 A 88 88 GLY H H 88 8.152 8.747 -0.595 1
1 1015 . 12 1 1 A 88 88 GLY HA2 H 88 3.743 3.867 -0.124 1
1 1016 . 12 1 1 A 88 88 GLY HA3 H 88 3.709 3.869 -0.160 1
1 1017 . 12 1 1 A 88 88 GLY C C 88 174.900 175.038 -0.138 1
1 1018 . 12 1 1 A 88 88 GLY CA C 88 46.693 47.038 -0.345 1
1 1019 . 12 1 1 A 88 88 GLY N N 88 111.721 112.656 -0.935 1
1 1020 . 12 1 1 A 89 89 LEU H H 89 8.941 7.947 0.994 1
1 1021 . 12 1 1 A 89 89 LEU HA H 89 4.413 4.240 0.173 1
1 1031 . 12 1 1 A 89 89 LEU C C 89 178.900 176.896 2.004 1
1 1032 . 12 1 1 A 89 89 LEU CA C 89 54.213 54.918 -0.705 1
1 1036 . 12 1 1 A 89 89 LEU N N 89 123.143 120.050 3.093 1
1 1037 . 12 1 1 A 90 90 LYS H H 90 8.650 8.980 -0.330 1
1 1038 . 12 1 1 A 90 90 LYS HA H 90 3.891 4.280 -0.389 1
1 1047 . 12 1 1 A 90 90 LYS C C 90 174.600 176.358 -1.758 1
1 1048 . 12 1 1 A 90 90 LYS CA C 90 56.863 57.754 -0.891 1
1 1049 . 12 1 1 A 90 90 LYS CB C 90 32.115 33.016 -0.901 1
1 1053 . 12 1 1 A 90 90 LYS N N 90 122.720 125.706 -2.986 1
1 1054 . 12 1 1 A 91 91 ARG H H 91 7.699 7.389 0.310 1
1 1055 . 12 1 1 A 91 91 ARG HA H 91 4.590 4.696 -0.106 1
1 1061 . 12 1 1 A 91 91 ARG CA C 91 52.295 52.308 -0.013 1
1 1062 . 12 1 1 A 91 91 ARG CB C 91 28.524 31.538 -3.014 1
1 1065 . 12 1 1 A 91 91 ARG N N 91 115.054 118.388 -3.334 1
1 1066 . 12 1 1 A 92 92 PRO HA H 92 4.342 4.575 -0.233 1
1 1073 . 12 1 1 A 92 92 PRO C C 92 176.800 176.718 0.082 1
1 1074 . 12 1 1 A 92 92 PRO CA C 92 61.764 63.020 -1.256 1
1 1075 . 12 1 1 A 92 92 PRO CB C 92 31.093 32.182 -1.089 1
1 1078 . 12 1 1 A 93 93 LEU H H 93 8.195 8.399 -0.204 1
1 1079 . 12 1 1 A 93 93 LEU HA H 93 4.521 4.473 0.048 1
1 1089 . 12 1 1 A 93 93 LEU C C 93 175.500 176.229 -0.729 1
1 1090 . 12 1 1 A 93 93 LEU CA C 93 53.071 54.258 -1.187 1
1 1091 . 12 1 1 A 93 93 LEU CB C 93 42.760 40.249 2.511 1
1 1095 . 12 1 1 A 93 93 LEU N N 93 123.629 123.022 0.607 1
1 1096 . 12 1 1 A 94 94 LYS H H 94 8.667 8.164 0.503 1
1 1097 . 12 1 1 A 94 94 LYS HA H 94 4.406 3.809 0.597 1
1 1106 . 12 1 1 A 94 94 LYS C C 94 174.800 175.993 -1.193 1
1 1107 . 12 1 1 A 94 94 LYS CA C 94 53.186 56.953 -3.767 1
1 1108 . 12 1 1 A 94 94 LYS CB C 94 33.799 32.662 1.137 1
1 1112 . 12 1 1 A 94 94 LYS N N 94 120.604 125.368 -4.764 1
1 1113 . 12 1 1 A 95 95 ALA H H 95 8.097 7.550 0.547 1
1 1114 . 12 1 1 A 95 95 ALA HA H 95 3.624 3.935 -0.311 1
1 1118 . 12 1 1 A 95 95 ALA C C 95 177.800 178.474 -0.674 1
1 1119 . 12 1 1 A 95 95 ALA CA C 95 52.851 53.676 -0.825 1
1 1120 . 12 1 1 A 95 95 ALA CB C 95 15.787 18.262 -2.475 1
1 1121 . 12 1 1 A 95 95 ALA N N 95 124.606 128.336 -3.730 1
1 1122 . 12 1 1 A 96 96 GLY H H 96 8.980 8.814 0.166 1
1 1123 . 12 1 1 A 96 96 GLY HA2 H 96 4.295 3.835 0.460 1
1 1124 . 12 1 1 A 96 96 GLY HA3 H 96 3.677 3.862 -0.185 1
1 1125 . 12 1 1 A 96 96 GLY C C 96 174.200 175.143 -0.943 1
1 1126 . 12 1 1 A 96 96 GLY CA C 96 44.109 46.604 -2.495 1
1 1127 . 12 1 1 A 96 96 GLY N N 96 112.131 111.040 1.091 1
1 1128 . 12 1 1 A 97 97 GLU H H 97 7.696 7.616 0.080 1
1 1129 . 12 1 1 A 97 97 GLU HA H 97 4.435 4.399 0.036 1
1 1134 . 12 1 1 A 97 97 GLU C C 97 173.000 175.718 -2.718 1
1 1135 . 12 1 1 A 97 97 GLU CA C 97 54.941 56.019 -1.078 1
1 1136 . 12 1 1 A 97 97 GLU CB C 97 29.860 31.342 -1.482 1
1 1138 . 12 1 1 A 97 97 GLU N N 97 119.667 119.469 0.198 1
1 1139 . 12 1 1 A 98 98 GLU H H 98 8.249 8.632 -0.383 1
1 1140 . 12 1 1 A 98 98 GLU HA H 98 4.883 5.169 -0.286 1
1 1145 . 12 1 1 A 98 98 GLU C C 98 175.400 175.433 -0.033 1
1 1146 . 12 1 1 A 98 98 GLU CA C 98 54.281 55.185 -0.904 1
1 1147 . 12 1 1 A 98 98 GLU CB C 98 31.037 32.348 -1.311 1
1 1149 . 12 1 1 A 98 98 GLU N N 98 117.873 119.743 -1.870 1
1 1150 . 12 1 1 A 99 99 VAL H H 99 9.233 9.155 0.078 1
1 1151 . 12 1 1 A 99 99 VAL HA H 99 4.064 4.559 -0.495 1
1 1159 . 12 1 1 A 99 99 VAL C C 99 173.000 174.892 -1.892 1
1 1160 . 12 1 1 A 99 99 VAL CA C 99 60.243 61.028 -0.785 1
1 1161 . 12 1 1 A 99 99 VAL CB C 99 34.179 35.297 -1.118 1
1 1164 . 12 1 1 A 99 99 VAL N N 99 123.353 121.856 1.497 1
1 1165 . 12 1 1 A 100 100 GLU H H 100 8.472 8.662 -0.190 1
1 1166 . 12 1 1 A 100 100 GLU HA H 100 4.711 4.627 0.084 1
1 1171 . 12 1 1 A 100 100 GLU C C 100 173.800 176.042 -2.242 1
1 1172 . 12 1 1 A 100 100 GLU CA C 100 54.034 56.721 -2.687 1
1 1173 . 12 1 1 A 100 100 GLU CB C 100 30.122 30.106 0.016 1
1 1174 . 12 1 1 A 101 101 LEU H H 101 9.051 8.295 0.756 1
1 1175 . 12 1 1 A 101 101 LEU HA H 101 4.642 5.061 -0.419 1
1 1185 . 12 1 1 A 101 101 LEU C C 101 172.900 174.791 -1.891 1
1 1186 . 12 1 1 A 101 101 LEU CA C 101 53.335 53.955 -0.620 1
1 1187 . 12 1 1 A 101 101 LEU CB C 101 45.044 46.223 -1.179 1
1 1191 . 12 1 1 A 101 101 LEU N N 101 127.385 123.894 3.491 1
1 1192 . 12 1 1 A 102 102 ASP H H 102 8.775 9.306 -0.531 1
1 1193 . 12 1 1 A 102 102 ASP HA H 102 5.002 5.140 -0.138 1
1 1196 . 12 1 1 A 102 102 ASP C C 102 174.300 174.889 -0.589 1
1 1197 . 12 1 1 A 102 102 ASP CA C 102 51.941 53.130 -1.189 1
1 1198 . 12 1 1 A 102 102 ASP CB C 102 40.066 41.860 -1.794 1
1 1199 . 12 1 1 A 102 102 ASP N N 102 124.117 124.003 0.114 1
1 1200 . 12 1 1 A 103 103 LEU H H 103 9.178 8.978 0.200 1
1 1201 . 12 1 1 A 103 103 LEU HA H 103 4.130 4.450 -0.320 1
1 1211 . 12 1 1 A 103 103 LEU C C 103 173.800 176.157 -2.357 1
1 1212 . 12 1 1 A 103 103 LEU CA C 103 53.611 54.411 -0.800 1
1 1213 . 12 1 1 A 103 103 LEU CB C 103 41.476 41.719 -0.243 1
1 1217 . 12 1 1 A 104 104 LEU H H 104 7.973 9.195 -1.222 1
1 1218 . 12 1 1 A 104 104 LEU HA H 104 4.635 4.918 -0.283 1
1 1228 . 12 1 1 A 104 104 LEU C C 104 174.400 175.852 -1.452 1
1 1229 . 12 1 1 A 104 104 LEU CA C 104 53.030 53.982 -0.952 1
1 1230 . 12 1 1 A 104 104 LEU CB C 104 41.304 42.845 -1.541 1
1 1234 . 12 1 1 A 104 104 LEU N N 104 120.840 125.412 -4.572 1
1 1235 . 12 1 1 A 105 105 PHE H H 105 8.329 9.248 -0.919 1
1 1236 . 12 1 1 A 105 105 PHE HA H 105 5.449 5.265 0.184 1
1 1243 . 12 1 1 A 105 105 PHE C C 105 176.200 175.126 1.074 1
1 1244 . 12 1 1 A 105 105 PHE CA C 105 54.758 56.242 -1.484 1
1 1245 . 12 1 1 A 105 105 PHE CB C 105 40.471 42.122 -1.651 1
1 1246 . 12 1 1 A 105 105 PHE N N 105 119.872 122.957 -3.085 1
1 1247 . 12 1 1 A 106 106 ALA H H 106 8.839 8.858 -0.019 1
1 1248 . 12 1 1 A 106 106 ALA HA H 106 4.151 4.276 -0.125 1
1 1252 . 12 1 1 A 106 106 ALA CA C 106 52.654 51.604 1.050 1
1 1253 . 12 1 1 A 106 106 ALA CB C 106 17.751 17.387 0.364 1
1 1254 . 12 1 1 A 106 106 ALA N N 106 125.040 126.632 -1.592 1
1 1255 . 12 1 1 A 107 107 GLY HA2 H 107 4.214 4.067 0.147 1
1 1256 . 12 1 1 A 107 107 GLY HA3 H 107 3.679 4.075 -0.396 1
1 1257 . 12 1 1 A 107 107 GLY CA C 107 44.403 45.711 -1.308 1
1 1258 . 12 1 1 A 108 108 GLY H H 108 7.939 8.002 -0.063 1
1 1259 . 12 1 1 A 108 108 GLY HA2 H 108 3.679 3.932 -0.253 1
1 1260 . 12 1 1 A 108 108 GLY HA3 H 108 4.211 3.939 0.272 1
1 1261 . 12 1 1 A 108 108 GLY C C 108 173.500 173.990 -0.490 1
1 1262 . 12 1 1 A 108 108 GLY CA C 108 44.702 45.674 -0.972 1
1 1263 . 12 1 1 A 108 108 GLY N N 108 106.742 108.627 -1.885 1
1 1264 . 12 1 1 A 109 109 LYS H H 109 7.374 8.026 -0.652 1
1 1265 . 12 1 1 A 109 109 LYS HA H 109 4.232 4.708 -0.476 1
1 1274 . 12 1 1 A 109 109 LYS C C 109 174.100 175.440 -1.340 1
1 1275 . 12 1 1 A 109 109 LYS CA C 109 55.921 54.602 1.319 1
1 1276 . 12 1 1 A 109 109 LYS CB C 109 32.315 34.185 -1.870 1
1 1280 . 12 1 1 A 109 109 LYS N N 109 121.725 120.266 1.459 1
1 1281 . 12 1 1 A 110 110 VAL H H 110 8.210 8.761 -0.551 1
1 1282 . 12 1 1 A 110 110 VAL HA H 110 5.188 5.361 -0.173 1
1 1290 . 12 1 1 A 110 110 VAL C C 110 175.200 173.672 1.528 1
1 1291 . 12 1 1 A 110 110 VAL CA C 110 59.695 59.577 0.118 1
1 1292 . 12 1 1 A 110 110 VAL CB C 110 34.318 35.986 -1.668 1
1 1295 . 12 1 1 A 110 110 VAL N N 110 124.288 119.896 4.392 1
1 1296 . 12 1 1 A 111 111 LEU H H 111 8.941 9.250 -0.309 1
1 1297 . 12 1 1 A 111 111 LEU HA H 111 4.747 4.972 -0.225 1
1 1307 . 12 1 1 A 111 111 LEU C C 111 173.400 175.459 -2.059 1
1 1308 . 12 1 1 A 111 111 LEU CA C 111 52.762 53.344 -0.582 1
1 1309 . 12 1 1 A 111 111 LEU CB C 111 45.692 43.977 1.715 1
1 1312 . 12 1 1 A 111 111 LEU N N 111 128.766 127.610 1.156 1
1 1313 . 12 1 1 A 112 112 LYS H H 112 8.600 8.782 -0.182 1
1 1314 . 12 1 1 A 112 112 LYS HA H 112 4.969 4.717 0.252 1
1 1323 . 12 1 1 A 112 112 LYS C C 112 175.300 176.057 -0.757 1
1 1324 . 12 1 1 A 112 112 LYS CA C 112 55.419 56.575 -1.156 1
1 1325 . 12 1 1 A 112 112 LYS CB C 112 31.494 33.108 -1.614 1
1 1329 . 12 1 1 A 112 112 LYS N N 112 127.436 126.238 1.198 1
1 1330 . 12 1 1 A 113 113 VAL H H 113 9.182 9.312 -0.130 1
1 1331 . 12 1 1 A 113 113 VAL HA H 113 4.683 4.889 -0.206 1
1 1339 . 12 1 1 A 113 113 VAL C C 113 172.400 173.664 -1.264 1
1 1340 . 12 1 1 A 113 113 VAL CA C 113 58.680 59.259 -0.579 1
1 1341 . 12 1 1 A 113 113 VAL CB C 113 34.385 35.848 -1.463 1
1 1344 . 12 1 1 A 113 113 VAL N N 113 123.023 119.172 3.851 1
1 1345 . 12 1 1 A 114 114 VAL H H 114 8.097 9.045 -0.948 1
1 1346 . 12 1 1 A 114 114 VAL HA H 114 4.692 5.196 -0.504 1
1 1354 . 12 1 1 A 114 114 VAL C C 114 174.500 174.144 0.356 1
1 1355 . 12 1 1 A 114 114 VAL CA C 114 60.280 59.817 0.463 1
1 1356 . 12 1 1 A 114 114 VAL CB C 114 32.347 34.458 -2.111 1
1 1359 . 12 1 1 A 114 114 VAL N N 114 122.527 122.422 0.105 1
1 1360 . 12 1 1 A 115 115 LEU H H 115 9.009 8.959 0.050 1
1 1361 . 12 1 1 A 115 115 LEU HA H 115 5.019 4.785 0.234 1
1 1371 . 12 1 1 A 115 115 LEU CA C 115 49.721 51.562 -1.841 1
1 1372 . 12 1 1 A 115 115 LEU CB C 115 44.567 45.010 -0.443 1
1 1376 . 12 1 1 A 115 115 LEU N N 115 126.010 129.646 -3.636 1
1 1377 . 12 1 1 A 116 116 PRO HA H 116 4.951 4.736 0.215 1
1 1384 . 12 1 1 A 116 116 PRO C C 116 175.500 175.727 -0.227 1
1 1385 . 12 1 1 A 116 116 PRO CA C 116 60.819 62.328 -1.509 1
1 1386 . 12 1 1 A 116 116 PRO CB C 116 31.333 32.533 -1.200 1
1 1389 . 12 1 1 A 117 117 VAL H H 117 8.494 8.947 -0.453 1
1 1390 . 12 1 1 A 117 117 VAL HA H 117 4.945 4.858 0.087 1
1 1398 . 12 1 1 A 117 117 VAL C C 117 176.400 175.380 1.020 1
1 1399 . 12 1 1 A 117 117 VAL CA C 117 60.868 61.763 -0.895 1
1 1400 . 12 1 1 A 117 117 VAL CB C 117 30.164 33.102 -2.938 1
1 1403 . 12 1 1 A 117 117 VAL N N 117 121.306 120.515 0.791 1
1 1404 . 12 1 1 A 118 118 GLU H H 118 9.410 9.313 0.097 1
1 1405 . 12 1 1 A 118 118 GLU HA H 118 4.857 4.958 -0.101 1
1 1410 . 12 1 1 A 118 118 GLU C C 118 174.700 175.970 -1.270 1
1 1411 . 12 1 1 A 118 118 GLU CA C 118 54.067 54.453 -0.386 1
1 1412 . 12 1 1 A 118 118 GLU CB C 118 33.370 34.192 -0.822 1
1 1414 . 12 1 1 A 118 118 GLU N N 118 126.962 125.823 1.139 1
1 1415 . 12 1 1 A 119 119 ALA H H 119 9.105 8.754 0.351 1
1 1416 . 12 1 1 A 119 119 ALA HA H 119 5.008 4.429 0.579 1
1 1420 . 12 1 1 A 119 119 ALA C C 119 174.400 176.801 -2.401 1
1 1421 . 12 1 1 A 119 119 ALA CA C 119 50.000 51.787 -1.787 1
1 1422 . 12 1 1 A 119 119 ALA CB C 119 15.971 17.415 -1.444 1
1 1423 . 12 1 1 A 119 119 ALA N N 119 129.790 125.690 4.100 1
1 1 . 13 1 1 A 2 2 SER HA H 2 4.417 4.678 -0.261 1
1 3 . 13 1 1 A 2 2 SER CA C 2 57.344 57.165 0.179 1
1 4 . 13 1 1 A 2 2 SER CB C 2 63.139 63.203 -0.064 1
1 5 . 13 1 1 A 3 3 PHE H H 3 8.351 8.188 0.163 1
1 6 . 13 1 1 A 3 3 PHE HA H 3 4.706 4.492 0.214 1
1 11 . 13 1 1 A 3 3 PHE C C 3 174.600 175.012 -0.412 1
1 12 . 13 1 1 A 3 3 PHE CB C 3 38.975 37.327 1.648 1
1 13 . 13 1 1 A 3 3 PHE N N 3 121.492 116.301 5.191 1
1 14 . 13 1 1 A 4 4 THR H H 4 8.149 8.953 -0.804 1
1 15 . 13 1 1 A 4 4 THR HA H 4 4.462 4.772 -0.310 1
1 20 . 13 1 1 A 4 4 THR C C 4 173.000 174.297 -1.297 1
1 21 . 13 1 1 A 4 4 THR CA C 4 60.751 63.090 -2.339 1
1 22 . 13 1 1 A 4 4 THR CB C 4 69.460 71.332 -1.872 1
1 24 . 13 1 1 A 4 4 THR N N 4 115.800 114.964 0.836 1
1 25 . 13 1 1 A 5 5 GLU H H 5 8.252 7.963 0.289 1
1 26 . 13 1 1 A 5 5 GLU C C 5 175.000 176.616 -1.616 1
1 27 . 13 1 1 A 5 5 GLU N N 5 121.531 120.029 1.502 1
1 28 . 13 1 1 A 6 6 GLY H H 6 8.143 8.661 -0.518 1
1 29 . 13 1 1 A 6 6 GLY HA2 H 6 4.541 4.281 0.260 1
1 30 . 13 1 1 A 6 6 GLY HA3 H 6 4.495 4.423 0.072 1
1 31 . 13 1 1 A 6 6 GLY C C 6 171.700 173.113 -1.413 1
1 32 . 13 1 1 A 6 6 GLY CA C 6 45.712 45.338 0.374 1
1 33 . 13 1 1 A 6 6 GLY N N 6 109.569 108.893 0.676 1
1 34 . 13 1 1 A 7 7 TRP H H 7 9.061 8.888 0.173 1
1 35 . 13 1 1 A 7 7 TRP HA H 7 5.131 5.848 -0.717 1
1 43 . 13 1 1 A 7 7 TRP C C 7 171.500 173.307 -1.807 1
1 44 . 13 1 1 A 7 7 TRP CA C 7 57.248 55.816 1.432 1
1 45 . 13 1 1 A 7 7 TRP CB C 7 30.622 32.601 -1.979 1
1 46 . 13 1 1 A 7 7 TRP N N 7 119.200 117.291 1.909 1
1 48 . 13 1 1 A 8 8 VAL H H 8 8.964 9.155 -0.191 1
1 49 . 13 1 1 A 8 8 VAL HA H 8 4.246 4.256 -0.010 1
1 57 . 13 1 1 A 8 8 VAL C C 8 174.800 174.908 -0.108 1
1 58 . 13 1 1 A 8 8 VAL CA C 8 59.656 61.672 -2.016 1
1 59 . 13 1 1 A 8 8 VAL CB C 8 32.269 33.048 -0.779 1
1 62 . 13 1 1 A 8 8 VAL N N 8 119.713 122.140 -2.427 1
1 63 . 13 1 1 A 9 9 ARG H H 9 8.656 8.522 0.134 1
1 64 . 13 1 1 A 9 9 ARG HA H 9 4.950 4.763 0.187 1
1 71 . 13 1 1 A 9 9 ARG C C 9 175.400 176.157 -0.757 1
1 72 . 13 1 1 A 9 9 ARG CA C 9 55.428 55.734 -0.306 1
1 73 . 13 1 1 A 9 9 ARG CB C 9 31.295 30.603 0.692 1
1 76 . 13 1 1 A 10 10 PHE H H 10 8.514 9.423 -0.909 1
1 77 . 13 1 1 A 10 10 PHE HA H 10 4.133 4.753 -0.620 1
1 85 . 13 1 1 A 10 10 PHE C C 10 172.400 174.865 -2.465 1
1 86 . 13 1 1 A 10 10 PHE CA C 10 57.832 59.038 -1.206 1
1 87 . 13 1 1 A 10 10 PHE CB C 10 38.260 40.118 -1.858 1
1 88 . 13 1 1 A 10 10 PHE N N 10 128.988 128.653 0.335 1
1 89 . 13 1 1 A 11 11 SER H H 11 7.216 8.494 -1.278 1
1 90 . 13 1 1 A 11 11 SER HA H 11 4.405 4.154 0.251 1
1 93 . 13 1 1 A 11 11 SER CA C 11 54.295 55.638 -1.343 1
1 94 . 13 1 1 A 11 11 SER CB C 11 64.360 66.407 -2.047 1
1 95 . 13 1 1 A 11 11 SER N N 11 122.656 121.989 0.667 1
1 96 . 13 1 1 A 12 12 PRO HA H 12 4.411 4.795 -0.384 1
1 103 . 13 1 1 A 12 12 PRO C C 12 175.700 175.649 0.051 1
1 104 . 13 1 1 A 12 12 PRO CA C 12 62.354 62.319 0.035 1
1 105 . 13 1 1 A 12 12 PRO CB C 12 31.175 29.276 1.899 1
1 108 . 13 1 1 A 13 13 GLY H H 13 7.979 7.636 0.343 1
1 109 . 13 1 1 A 13 13 GLY HA2 H 13 4.179 4.126 0.053 1
1 110 . 13 1 1 A 13 13 GLY HA3 H 13 4.004 4.145 -0.141 1
1 111 . 13 1 1 A 13 13 GLY CA C 13 44.184 45.194 -1.010 1
1 112 . 13 1 1 A 13 13 GLY N N 13 110.085 109.675 0.410 1
1 113 . 13 1 1 A 14 14 PRO HA H 14 4.399 4.490 -0.091 1
1 120 . 13 1 1 A 14 14 PRO C C 14 173.800 175.832 -2.032 1
1 121 . 13 1 1 A 14 14 PRO CA C 14 63.326 64.120 -0.794 1
1 122 . 13 1 1 A 14 14 PRO CB C 14 31.613 31.902 -0.289 1
1 125 . 13 1 1 A 15 15 ASN H H 15 7.497 7.565 -0.068 1
1 126 . 13 1 1 A 15 15 ASN HA H 15 5.656 5.233 0.423 1
1 131 . 13 1 1 A 15 15 ASN CA C 15 49.859 51.968 -2.109 1
1 132 . 13 1 1 A 15 15 ASN CB C 15 41.254 41.489 -0.235 1
1 133 . 13 1 1 A 15 15 ASN N N 15 115.747 111.608 4.139 1
1 135 . 13 1 1 A 16 16 ALA H H 16 8.900 8.793 0.107 1
1 136 . 13 1 1 A 16 16 ALA HA H 16 4.747 4.748 -0.001 1
1 140 . 13 1 1 A 16 16 ALA C C 16 173.300 175.220 -1.920 1
1 141 . 13 1 1 A 16 16 ALA CA C 16 50.591 51.285 -0.694 1
1 142 . 13 1 1 A 16 16 ALA CB C 16 22.250 23.053 -0.803 1
1 143 . 13 1 1 A 16 16 ALA N N 16 122.381 121.212 1.169 1
1 144 . 13 1 1 A 17 17 ALA H H 17 8.379 8.476 -0.097 1
1 145 . 13 1 1 A 17 17 ALA HA H 17 5.120 5.251 -0.131 1
1 149 . 13 1 1 A 17 17 ALA C C 17 174.000 175.192 -1.192 1
1 150 . 13 1 1 A 17 17 ALA CA C 17 49.845 50.795 -0.950 1
1 151 . 13 1 1 A 17 17 ALA CB C 17 20.984 23.271 -2.287 1
1 152 . 13 1 1 A 17 17 ALA N N 17 124.699 120.020 4.679 1
1 153 . 13 1 1 A 18 18 ALA H H 18 8.254 8.635 -0.381 1
1 154 . 13 1 1 A 18 18 ALA HA H 18 4.476 4.841 -0.365 1
1 158 . 13 1 1 A 18 18 ALA C C 18 172.700 175.564 -2.864 1
1 159 . 13 1 1 A 18 18 ALA CA C 18 49.117 49.852 -0.735 1
1 160 . 13 1 1 A 18 18 ALA CB C 18 22.014 20.612 1.402 1
1 161 . 13 1 1 A 18 18 ALA N N 18 118.914 122.422 -3.508 1
1 162 . 13 1 1 A 19 19 TYR H H 19 8.094 8.325 -0.231 1
1 163 . 13 1 1 A 19 19 TYR HA H 19 4.306 5.048 -0.742 1
1 168 . 13 1 1 A 19 19 TYR C C 19 173.100 175.342 -2.242 1
1 169 . 13 1 1 A 19 19 TYR CA C 19 54.852 56.680 -1.828 1
1 170 . 13 1 1 A 19 19 TYR CB C 19 39.842 40.424 -0.582 1
1 171 . 13 1 1 A 19 19 TYR N N 19 119.938 123.073 -3.135 1
1 172 . 13 1 1 A 20 20 LEU H H 20 8.030 8.675 -0.645 1
1 173 . 13 1 1 A 20 20 LEU HA H 20 5.075 5.047 0.028 1
1 183 . 13 1 1 A 20 20 LEU C C 20 174.200 174.499 -0.299 1
1 184 . 13 1 1 A 20 20 LEU CA C 20 55.277 54.015 1.262 1
1 185 . 13 1 1 A 20 20 LEU CB C 20 42.004 45.990 -3.986 1
1 189 . 13 1 1 A 20 20 LEU N N 20 115.118 118.297 -3.179 1
1 190 . 13 1 1 A 21 21 THR H H 21 8.502 8.618 -0.116 1
1 191 . 13 1 1 A 21 21 THR HA H 21 4.925 5.434 -0.509 1
1 196 . 13 1 1 A 21 21 THR C C 21 171.900 173.658 -1.758 1
1 197 . 13 1 1 A 21 21 THR CA C 21 61.302 61.599 -0.297 1
1 198 . 13 1 1 A 21 21 THR CB C 21 69.104 71.204 -2.100 1
1 200 . 13 1 1 A 21 21 THR N N 21 117.994 115.955 2.039 1
1 201 . 13 1 1 A 22 22 LEU H H 22 8.677 8.628 0.049 1
1 202 . 13 1 1 A 22 22 LEU HA H 22 4.762 4.828 -0.066 1
1 212 . 13 1 1 A 22 22 LEU C C 22 173.400 174.480 -1.080 1
1 213 . 13 1 1 A 22 22 LEU CA C 22 52.712 53.531 -0.819 1
1 214 . 13 1 1 A 22 22 LEU CB C 22 44.004 43.996 0.008 1
1 217 . 13 1 1 A 22 22 LEU N N 22 128.357 125.596 2.761 1
1 218 . 13 1 1 A 23 23 GLU H H 23 8.468 8.946 -0.478 1
1 219 . 13 1 1 A 23 23 GLU HA H 23 4.698 5.115 -0.417 1
1 224 . 13 1 1 A 23 23 GLU C C 23 173.900 174.381 -0.481 1
1 225 . 13 1 1 A 23 23 GLU CA C 23 54.084 54.456 -0.372 1
1 226 . 13 1 1 A 23 23 GLU CB C 23 31.431 33.802 -2.371 1
1 228 . 13 1 1 A 23 23 GLU N N 23 123.736 118.837 4.899 1
1 229 . 13 1 1 A 24 24 ASN H H 24 8.305 8.847 -0.542 1
1 230 . 13 1 1 A 24 24 ASN HA H 24 5.003 5.038 -0.035 1
1 235 . 13 1 1 A 24 24 ASN CA C 24 47.582 49.754 -2.172 1
1 236 . 13 1 1 A 24 24 ASN CB C 24 39.127 39.732 -0.605 1
1 237 . 13 1 1 A 24 24 ASN N N 24 116.167 120.388 -4.221 1
1 239 . 13 1 1 A 25 25 PRO HA H 25 4.481 4.509 -0.028 1
1 246 . 13 1 1 A 25 25 PRO C C 25 176.200 176.454 -0.254 1
1 247 . 13 1 1 A 25 25 PRO CA C 25 61.989 63.669 -1.680 1
1 248 . 13 1 1 A 25 25 PRO CB C 25 31.197 31.948 -0.751 1
1 251 . 13 1 1 A 26 26 GLY H H 26 7.468 8.022 -0.554 1
1 252 . 13 1 1 A 26 26 GLY HA2 H 26 4.201 4.040 0.161 1
1 253 . 13 1 1 A 26 26 GLY HA3 H 26 3.783 4.049 -0.266 1
1 254 . 13 1 1 A 26 26 GLY C C 26 170.900 174.259 -3.359 1
1 255 . 13 1 1 A 26 26 GLY CA C 26 43.633 44.328 -0.695 1
1 256 . 13 1 1 A 26 26 GLY N N 26 107.395 108.547 -1.152 1
1 257 . 13 1 1 A 27 27 ASP H H 27 7.922 8.585 -0.663 1
1 258 . 13 1 1 A 27 27 ASP HA H 27 4.512 4.803 -0.291 1
1 261 . 13 1 1 A 27 27 ASP C C 27 174.700 175.779 -1.079 1
1 262 . 13 1 1 A 27 27 ASP CA C 27 53.956 54.154 -0.198 1
1 263 . 13 1 1 A 27 27 ASP CB C 27 40.803 41.694 -0.891 1
1 264 . 13 1 1 A 27 27 ASP N N 27 112.947 118.407 -5.460 1
1 265 . 13 1 1 A 28 28 LEU H H 28 7.499 7.327 0.172 1
1 266 . 13 1 1 A 28 28 LEU HA H 28 4.760 5.047 -0.287 1
1 276 . 13 1 1 A 28 28 LEU CA C 28 50.866 51.338 -0.472 1
1 277 . 13 1 1 A 28 28 LEU CB C 28 41.602 43.710 -2.108 1
1 281 . 13 1 1 A 28 28 LEU N N 28 120.065 115.716 4.349 1
1 282 . 13 1 1 A 29 29 PRO HA H 29 4.060 4.712 -0.652 1
1 289 . 13 1 1 A 29 29 PRO CA C 29 61.962 62.406 -0.444 1
1 290 . 13 1 1 A 29 29 PRO CB C 29 31.344 32.520 -1.176 1
1 293 . 13 1 1 A 30 30 LEU H H 30 8.014 8.767 -0.753 1
1 294 . 13 1 1 A 30 30 LEU HA H 30 4.594 5.011 -0.417 1
1 304 . 13 1 1 A 30 30 LEU C C 30 174.600 175.912 -1.312 1
1 305 . 13 1 1 A 30 30 LEU CA C 30 52.119 53.316 -1.197 1
1 306 . 13 1 1 A 30 30 LEU CB C 30 44.719 45.276 -0.557 1
1 309 . 13 1 1 A 30 30 LEU N N 30 123.184 121.408 1.776 1
1 310 . 13 1 1 A 31 31 ARG H H 31 9.149 9.011 0.138 1
1 311 . 13 1 1 A 31 31 ARG HA H 31 4.888 5.151 -0.263 1
1 318 . 13 1 1 A 31 31 ARG C C 31 173.200 174.102 -0.902 1
1 319 . 13 1 1 A 31 31 ARG CA C 31 54.766 54.695 0.071 1
1 320 . 13 1 1 A 31 31 ARG CB C 31 30.961 33.498 -2.537 1
1 323 . 13 1 1 A 31 31 ARG N N 31 124.971 123.142 1.829 1
1 324 . 13 1 1 A 32 32 LEU H H 32 8.987 9.134 -0.147 1
1 325 . 13 1 1 A 32 32 LEU HA H 32 4.150 4.310 -0.160 1
1 335 . 13 1 1 A 32 32 LEU C C 32 175.100 176.917 -1.817 1
1 336 . 13 1 1 A 32 32 LEU CA C 32 54.102 54.073 0.029 1
1 337 . 13 1 1 A 32 32 LEU CB C 32 42.512 42.263 0.249 1
1 341 . 13 1 1 A 32 32 LEU N N 32 131.179 127.947 3.232 1
1 342 . 13 1 1 A 33 33 VAL H H 33 8.757 9.075 -0.318 1
1 343 . 13 1 1 A 33 33 VAL HA H 33 4.811 4.627 0.184 1
1 351 . 13 1 1 A 33 33 VAL C C 33 175.300 175.671 -0.371 1
1 352 . 13 1 1 A 33 33 VAL CA C 33 59.902 61.985 -2.083 1
1 353 . 13 1 1 A 33 33 VAL CB C 33 31.739 32.790 -1.051 1
1 356 . 13 1 1 A 33 33 VAL N N 33 117.219 121.815 -4.596 1
1 357 . 13 1 1 A 34 34 GLY H H 34 7.573 7.054 0.519 1
1 358 . 13 1 1 A 34 34 GLY HA2 H 34 3.866 4.058 -0.192 1
1 359 . 13 1 1 A 34 34 GLY HA3 H 34 4.209 4.263 -0.054 1
1 360 . 13 1 1 A 34 34 GLY C C 34 168.900 170.819 -1.919 1
1 361 . 13 1 1 A 34 34 GLY CA C 34 44.615 45.922 -1.307 1
1 362 . 13 1 1 A 34 34 GLY N N 34 107.093 108.881 -1.788 1
1 363 . 13 1 1 A 35 35 ALA H H 35 8.478 8.239 0.239 1
1 364 . 13 1 1 A 35 35 ALA HA H 35 5.092 5.154 -0.062 1
1 368 . 13 1 1 A 35 35 ALA C C 35 173.900 175.569 -1.669 1
1 369 . 13 1 1 A 35 35 ALA CA C 35 50.343 50.802 -0.459 1
1 370 . 13 1 1 A 35 35 ALA CB C 35 21.491 22.777 -1.286 1
1 371 . 13 1 1 A 35 35 ALA N N 35 119.102 121.486 -2.384 1
1 372 . 13 1 1 A 36 36 ARG H H 36 8.340 8.173 0.167 1
1 373 . 13 1 1 A 36 36 ARG HA H 36 4.433 4.786 -0.353 1
1 380 . 13 1 1 A 36 36 ARG C C 36 172.400 174.040 -1.640 1
1 381 . 13 1 1 A 36 36 ARG CA C 36 54.154 55.449 -1.295 1
1 382 . 13 1 1 A 36 36 ARG CB C 36 32.805 34.108 -1.303 1
1 385 . 13 1 1 A 36 36 ARG N N 36 114.162 118.230 -4.068 1
1 386 . 13 1 1 A 37 37 THR H H 37 8.896 8.499 0.397 1
1 387 . 13 1 1 A 37 37 THR HA H 37 5.090 4.935 0.155 1
1 393 . 13 1 1 A 37 37 THR CA C 37 56.762 58.360 -1.598 1
1 394 . 13 1 1 A 37 37 THR CB C 37 68.917 71.798 -2.881 1
1 396 . 13 1 1 A 37 37 THR N N 37 117.398 118.104 -0.706 1
1 397 . 13 1 1 A 38 38 PRO HA H 38 4.404 4.413 -0.009 1
1 404 . 13 1 1 A 38 38 PRO C C 38 177.200 177.005 0.195 1
1 405 . 13 1 1 A 38 38 PRO CA C 38 62.865 64.477 -1.612 1
1 406 . 13 1 1 A 38 38 PRO CB C 38 31.343 31.837 -0.494 1
1 408 . 13 1 1 A 39 39 VAL H H 39 7.168 7.713 -0.545 1
1 409 . 13 1 1 A 39 39 VAL HA H 39 4.151 4.127 0.024 1
1 417 . 13 1 1 A 39 39 VAL C C 39 173.100 174.614 -1.514 1
1 418 . 13 1 1 A 39 39 VAL CA C 39 60.854 62.275 -1.421 1
1 419 . 13 1 1 A 39 39 VAL CB C 39 31.699 32.285 -0.586 1
1 422 . 13 1 1 A 39 39 VAL N N 39 108.511 113.920 -5.409 1
1 423 . 13 1 1 A 40 40 ALA H H 40 7.471 7.087 0.384 1
1 424 . 13 1 1 A 40 40 ALA HA H 40 4.846 4.691 0.155 1
1 428 . 13 1 1 A 40 40 ALA C C 40 174.300 177.223 -2.923 1
1 429 . 13 1 1 A 40 40 ALA CA C 40 49.246 50.594 -1.348 1
1 430 . 13 1 1 A 40 40 ALA CB C 40 21.246 21.965 -0.719 1
1 431 . 13 1 1 A 40 40 ALA N N 40 122.022 123.832 -1.810 1
1 432 . 13 1 1 A 41 41 GLU H H 41 8.043 8.878 -0.835 1
1 433 . 13 1 1 A 41 41 GLU HA H 41 3.915 4.354 -0.439 1
1 438 . 13 1 1 A 41 41 GLU C C 41 176.400 176.341 0.059 1
1 439 . 13 1 1 A 41 41 GLU CA C 41 58.297 57.977 0.320 1
1 440 . 13 1 1 A 41 41 GLU CB C 41 29.466 30.453 -0.987 1
1 442 . 13 1 1 A 41 41 GLU N N 41 122.665 121.455 1.210 1
1 443 . 13 1 1 A 42 42 ARG H H 42 8.064 7.855 0.209 1
1 444 . 13 1 1 A 42 42 ARG HA H 42 4.586 4.524 0.062 1
1 451 . 13 1 1 A 42 42 ARG C C 42 171.800 175.088 -3.288 1
1 452 . 13 1 1 A 42 42 ARG CA C 42 54.199 56.196 -1.997 1
1 453 . 13 1 1 A 42 42 ARG CB C 42 34.981 30.851 4.130 1
1 456 . 13 1 1 A 42 42 ARG N N 42 113.801 120.742 -6.941 1
1 457 . 13 1 1 A 43 43 VAL H H 43 8.393 8.488 -0.095 1
1 458 . 13 1 1 A 43 43 VAL HA H 43 5.001 5.188 -0.187 1
1 466 . 13 1 1 A 43 43 VAL C C 43 174.900 173.772 1.128 1
1 467 . 13 1 1 A 43 43 VAL CA C 43 56.568 59.802 -3.234 1
1 468 . 13 1 1 A 43 43 VAL CB C 43 32.363 34.596 -2.233 1
1 471 . 13 1 1 A 43 43 VAL N N 43 119.964 126.837 -6.873 1
1 472 . 13 1 1 A 44 44 GLU H H 44 8.775 8.592 0.183 1
1 473 . 13 1 1 A 44 44 GLU HA H 44 4.741 5.055 -0.314 1
1 478 . 13 1 1 A 44 44 GLU C C 44 174.000 174.994 -0.994 1
1 479 . 13 1 1 A 44 44 GLU CA C 44 52.795 54.692 -1.897 1
1 480 . 13 1 1 A 44 44 GLU CB C 44 34.239 33.536 0.703 1
1 482 . 13 1 1 A 44 44 GLU N N 44 124.857 127.229 -2.372 1
1 483 . 13 1 1 A 45 45 LEU H H 45 8.949 8.768 0.181 1
1 484 . 13 1 1 A 45 45 LEU HA H 45 4.332 4.670 -0.338 1
1 494 . 13 1 1 A 45 45 LEU C C 45 173.800 174.802 -1.002 1
1 495 . 13 1 1 A 45 45 LEU CA C 45 53.855 54.717 -0.862 1
1 496 . 13 1 1 A 45 45 LEU CB C 45 41.949 43.023 -1.074 1
1 500 . 13 1 1 A 45 45 LEU N N 45 127.070 127.204 -0.134 1
1 501 . 13 1 1 A 46 46 HIS H H 46 9.013 9.395 -0.382 1
1 502 . 13 1 1 A 46 46 HIS HA H 46 5.145 5.346 -0.201 1
1 507 . 13 1 1 A 46 46 HIS C C 46 173.200 174.243 -1.043 1
1 508 . 13 1 1 A 46 46 HIS CA C 46 53.542 54.369 -0.827 1
1 509 . 13 1 1 A 46 46 HIS CB C 46 34.785 32.507 2.278 1
1 510 . 13 1 1 A 46 46 HIS N N 46 125.998 126.071 -0.073 1
1 511 . 13 1 1 A 47 47 GLU H H 47 8.904 8.935 -0.031 1
1 512 . 13 1 1 A 47 47 GLU HA H 47 4.502 4.910 -0.408 1
1 517 . 13 1 1 A 47 47 GLU C C 47 174.500 174.681 -0.181 1
1 518 . 13 1 1 A 47 47 GLU CA C 47 52.978 54.058 -1.080 1
1 519 . 13 1 1 A 47 47 GLU CB C 47 32.317 32.067 0.250 1
1 521 . 13 1 1 A 47 47 GLU N N 47 116.660 119.170 -2.510 1
1 522 . 13 1 1 A 48 48 THR H H 48 7.778 7.971 -0.193 1
1 523 . 13 1 1 A 48 48 THR HA H 48 5.082 5.219 -0.137 1
1 528 . 13 1 1 A 48 48 THR C C 48 172.700 173.999 -1.299 1
1 529 . 13 1 1 A 48 48 THR CA C 48 61.335 61.094 0.241 1
1 530 . 13 1 1 A 48 48 THR CB C 48 68.819 70.791 -1.972 1
1 532 . 13 1 1 A 48 48 THR N N 48 119.627 112.906 6.721 1
1 533 . 13 1 1 A 49 49 PHE H H 49 8.782 8.480 0.302 1
1 534 . 13 1 1 A 49 49 PHE HA H 49 4.857 5.435 -0.578 1
1 542 . 13 1 1 A 49 49 PHE C C 49 171.100 173.223 -2.123 1
1 543 . 13 1 1 A 49 49 PHE CA C 49 54.381 54.949 -0.568 1
1 544 . 13 1 1 A 49 49 PHE CB C 49 40.629 42.069 -1.440 1
1 545 . 13 1 1 A 49 49 PHE N N 49 125.064 123.910 1.154 1
1 546 . 13 1 1 A 50 50 MET H H 50 8.476 9.150 -0.674 1
1 547 . 13 1 1 A 50 50 MET HA H 50 4.933 5.585 -0.652 1
1 554 . 13 1 1 A 50 50 MET C C 50 174.600 174.430 0.170 1
1 555 . 13 1 1 A 50 50 MET CA C 50 52.942 53.683 -0.741 1
1 556 . 13 1 1 A 50 50 MET CB C 50 33.179 35.401 -2.222 1
1 559 . 13 1 1 A 50 50 MET N N 50 119.451 117.181 2.270 1
1 560 . 13 1 1 A 51 51 ARG H H 51 8.727 9.088 -0.361 1
1 561 . 13 1 1 A 51 51 ARG HA H 51 4.554 5.091 -0.537 1
1 568 . 13 1 1 A 51 51 ARG C C 51 173.100 174.830 -1.730 1
1 569 . 13 1 1 A 51 51 ARG CA C 51 53.472 54.273 -0.801 1
1 570 . 13 1 1 A 51 51 ARG CB C 51 32.491 34.199 -1.708 1
1 573 . 13 1 1 A 51 51 ARG N N 51 123.914 122.675 1.239 1
1 574 . 13 1 1 A 52 52 GLU H H 52 8.501 8.748 -0.247 1
1 575 . 13 1 1 A 52 52 GLU HA H 52 4.886 4.633 0.253 1
1 580 . 13 1 1 A 52 52 GLU C C 52 175.200 175.721 -0.521 1
1 581 . 13 1 1 A 52 52 GLU CA C 52 54.560 56.889 -2.329 1
1 582 . 13 1 1 A 52 52 GLU CB C 52 30.040 30.316 -0.276 1
1 584 . 13 1 1 A 52 52 GLU N N 52 122.721 123.505 -0.784 1
1 585 . 13 1 1 A 53 53 VAL H H 53 8.881 8.396 0.485 1
1 586 . 13 1 1 A 53 53 VAL HA H 53 4.105 4.279 -0.174 1
1 594 . 13 1 1 A 53 53 VAL C C 53 174.800 175.866 -1.066 1
1 595 . 13 1 1 A 53 53 VAL CA C 53 60.797 63.390 -2.593 1
1 596 . 13 1 1 A 53 53 VAL CB C 53 33.436 32.669 0.767 1
1 599 . 13 1 1 A 53 53 VAL N N 53 126.387 121.151 5.236 1
1 600 . 13 1 1 A 54 54 GLU H H 54 9.397 8.617 0.780 1
1 601 . 13 1 1 A 54 54 GLU HA H 54 3.744 4.354 -0.610 1
1 606 . 13 1 1 A 54 54 GLU C C 54 175.600 176.679 -1.079 1
1 607 . 13 1 1 A 54 54 GLU CA C 54 56.265 56.265 0.000 1
1 608 . 13 1 1 A 54 54 GLU CB C 54 26.630 29.200 -2.570 1
1 610 . 13 1 1 A 54 54 GLU N N 54 127.307 123.169 4.138 1
1 611 . 13 1 1 A 55 55 GLY H H 55 8.513 8.116 0.397 1
1 612 . 13 1 1 A 55 55 GLY HA2 H 55 4.011 3.925 0.086 1
1 613 . 13 1 1 A 55 55 GLY HA3 H 55 3.525 3.927 -0.402 1
1 614 . 13 1 1 A 55 55 GLY C C 55 172.900 174.401 -1.501 1
1 615 . 13 1 1 A 55 55 GLY CA C 55 44.439 45.243 -0.804 1
1 616 . 13 1 1 A 55 55 GLY N N 55 103.967 108.946 -4.979 1
1 617 . 13 1 1 A 56 56 LYS H H 56 7.752 8.003 -0.251 1
1 618 . 13 1 1 A 56 56 LYS HA H 56 4.516 4.329 0.187 1
1 626 . 13 1 1 A 56 56 LYS C C 56 174.200 176.007 -1.807 1
1 627 . 13 1 1 A 56 56 LYS CA C 56 52.987 56.289 -3.302 1
1 628 . 13 1 1 A 56 56 LYS CB C 56 33.669 32.829 0.840 1
1 632 . 13 1 1 A 56 56 LYS N N 56 120.927 120.312 0.615 1
1 633 . 13 1 1 A 57 57 LYS H H 57 8.417 8.498 -0.081 1
1 634 . 13 1 1 A 57 57 LYS HA H 57 4.601 4.690 -0.089 1
1 643 . 13 1 1 A 57 57 LYS C C 57 175.500 175.046 0.454 1
1 644 . 13 1 1 A 57 57 LYS CA C 57 55.128 55.972 -0.844 1
1 645 . 13 1 1 A 57 57 LYS CB C 57 31.967 32.915 -0.948 1
1 649 . 13 1 1 A 57 57 LYS N N 57 122.209 124.795 -2.586 1
1 650 . 13 1 1 A 58 58 VAL H H 58 8.914 9.009 -0.095 1
1 651 . 13 1 1 A 58 58 VAL HA H 58 4.208 4.466 -0.258 1
1 659 . 13 1 1 A 58 58 VAL C C 58 173.800 175.452 -1.652 1
1 660 . 13 1 1 A 58 58 VAL CA C 58 59.830 61.402 -1.572 1
1 661 . 13 1 1 A 58 58 VAL CB C 58 34.136 33.940 0.196 1
1 664 . 13 1 1 A 58 58 VAL N N 58 124.087 125.617 -1.530 1
1 665 . 13 1 1 A 59 59 MET H H 59 8.453 8.539 -0.086 1
1 666 . 13 1 1 A 59 59 MET HA H 59 4.758 4.795 -0.037 1
1 674 . 13 1 1 A 59 59 MET C C 59 175.400 176.165 -0.765 1
1 675 . 13 1 1 A 59 59 MET CA C 59 54.268 55.315 -1.047 1
1 676 . 13 1 1 A 59 59 MET CB C 59 32.589 33.304 -0.715 1
1 679 . 13 1 1 A 59 59 MET N N 59 125.201 124.422 0.779 1
1 680 . 13 1 1 A 60 60 GLY H H 60 8.421 7.807 0.614 1
1 681 . 13 1 1 A 60 60 GLY HA2 H 60 4.140 3.787 0.353 1
1 682 . 13 1 1 A 60 60 GLY HA3 H 60 2.836 4.000 -1.164 1
1 683 . 13 1 1 A 60 60 GLY C C 60 170.300 171.193 -0.893 1
1 684 . 13 1 1 A 60 60 GLY CA C 60 43.150 45.092 -1.942 1
1 685 . 13 1 1 A 60 60 GLY N N 60 112.895 108.517 4.378 1
1 686 . 13 1 1 A 61 61 MET H H 61 8.121 8.155 -0.034 1
1 687 . 13 1 1 A 61 61 MET HA H 61 5.739 5.555 0.184 1
1 695 . 13 1 1 A 61 61 MET C C 61 174.600 175.295 -0.695 1
1 696 . 13 1 1 A 61 61 MET CA C 61 53.970 53.716 0.254 1
1 697 . 13 1 1 A 61 61 MET CB C 61 35.139 35.091 0.048 1
1 700 . 13 1 1 A 61 61 MET N N 61 117.261 119.880 -2.619 1
1 701 . 13 1 1 A 62 62 ARG H H 62 8.637 8.682 -0.045 1
1 702 . 13 1 1 A 62 62 ARG HA H 62 4.873 4.598 0.275 1
1 709 . 13 1 1 A 62 62 ARG CA C 62 52.178 52.662 -0.484 1
1 710 . 13 1 1 A 62 62 ARG CB C 62 29.784 33.752 -3.968 1
1 713 . 13 1 1 A 62 62 ARG N N 62 119.099 122.225 -3.126 1
1 720 . 13 1 1 A 63 63 PRO CA C 63 61.358 62.425 -1.067 1
1 721 . 13 1 1 A 63 63 PRO CB C 63 31.155 32.639 -1.484 1
1 724 . 13 1 1 A 64 64 VAL H H 64 8.096 8.347 -0.251 1
1 725 . 13 1 1 A 64 64 VAL HA H 64 4.574 4.731 -0.157 1
1 733 . 13 1 1 A 64 64 VAL CA C 64 56.761 58.180 -1.419 1
1 734 . 13 1 1 A 64 64 VAL CB C 64 33.366 33.952 -0.586 1
1 737 . 13 1 1 A 64 64 VAL N N 64 117.828 115.875 1.953 1
1 738 . 13 1 1 A 65 65 PRO HA H 65 4.280 4.457 -0.177 1
1 745 . 13 1 1 A 65 65 PRO CA C 65 63.729 64.251 -0.522 1
1 746 . 13 1 1 A 65 65 PRO CB C 65 31.186 32.062 -0.876 1
1 749 . 13 1 1 A 66 66 PHE H H 66 6.506 7.300 -0.794 1
1 750 . 13 1 1 A 66 66 PHE HA H 66 5.004 4.810 0.194 1
1 757 . 13 1 1 A 66 66 PHE C C 66 171.800 172.676 -0.876 1
1 758 . 13 1 1 A 66 66 PHE CA C 66 55.054 56.436 -1.382 1
1 759 . 13 1 1 A 66 66 PHE CB C 66 39.765 40.348 -0.583 1
1 760 . 13 1 1 A 66 66 PHE N N 66 108.252 112.675 -4.423 1
1 761 . 13 1 1 A 67 67 LEU H H 67 8.526 8.893 -0.367 1
1 762 . 13 1 1 A 67 67 LEU HA H 67 4.295 5.279 -0.984 1
1 772 . 13 1 1 A 67 67 LEU C C 67 173.700 175.497 -1.797 1
1 773 . 13 1 1 A 67 67 LEU CA C 67 53.196 53.432 -0.236 1
1 774 . 13 1 1 A 67 67 LEU CB C 67 45.126 45.577 -0.451 1
1 778 . 13 1 1 A 67 67 LEU N N 67 118.539 120.586 -2.047 1
1 779 . 13 1 1 A 68 68 GLU H H 68 8.950 9.207 -0.257 1
1 780 . 13 1 1 A 68 68 GLU HA H 68 5.002 5.176 -0.174 1
1 785 . 13 1 1 A 68 68 GLU C C 68 173.900 173.850 0.050 1
1 786 . 13 1 1 A 68 68 GLU CA C 68 54.792 55.060 -0.268 1
1 787 . 13 1 1 A 68 68 GLU CB C 68 31.025 33.843 -2.818 1
1 789 . 13 1 1 A 68 68 GLU N N 68 125.653 118.851 6.802 1
1 790 . 13 1 1 A 69 69 VAL H H 69 9.238 9.231 0.007 1
1 791 . 13 1 1 A 69 69 VAL HA H 69 4.426 4.649 -0.223 1
1 799 . 13 1 1 A 69 69 VAL CA C 69 57.402 58.992 -1.590 1
1 800 . 13 1 1 A 69 69 VAL CB C 69 31.551 35.609 -4.058 1
1 803 . 13 1 1 A 69 69 VAL N N 69 126.535 120.850 5.685 1
1 804 . 13 1 1 A 70 70 PRO HA H 70 4.523 4.734 -0.211 1
1 811 . 13 1 1 A 70 70 PRO CA C 70 61.340 61.497 -0.157 1
1 812 . 13 1 1 A 70 70 PRO CB C 70 30.050 31.603 -1.553 1
1 815 . 13 1 1 A 71 71 PRO HA H 71 3.902 4.174 -0.272 1
1 822 . 13 1 1 A 71 71 PRO C C 71 176.100 176.807 -0.707 1
1 823 . 13 1 1 A 71 71 PRO CA C 71 62.715 63.694 -0.979 1
1 824 . 13 1 1 A 71 71 PRO CB C 71 31.250 31.965 -0.715 1
1 827 . 13 1 1 A 72 72 LYS H H 72 8.232 8.500 -0.268 1
1 828 . 13 1 1 A 72 72 LYS HA H 72 4.023 4.045 -0.022 1
1 837 . 13 1 1 A 72 72 LYS C C 72 175.600 176.149 -0.549 1
1 838 . 13 1 1 A 72 72 LYS CA C 72 56.111 58.396 -2.285 1
1 839 . 13 1 1 A 72 72 LYS CB C 72 27.904 30.256 -2.352 1
1 843 . 13 1 1 A 72 72 LYS N N 72 120.502 116.549 3.953 1
1 844 . 13 1 1 A 73 73 GLY H H 73 7.924 7.774 0.150 1
1 845 . 13 1 1 A 73 73 GLY HA2 H 73 3.411 3.963 -0.552 1
1 846 . 13 1 1 A 73 73 GLY HA3 H 73 4.415 3.963 0.452 1
1 847 . 13 1 1 A 73 73 GLY C C 73 171.400 173.867 -2.467 1
1 848 . 13 1 1 A 73 73 GLY CA C 73 43.527 45.471 -1.944 1
1 849 . 13 1 1 A 73 73 GLY N N 73 107.136 107.179 -0.043 1
1 850 . 13 1 1 A 74 74 ARG H H 74 8.285 8.513 -0.228 1
1 851 . 13 1 1 A 74 74 ARG HA H 74 5.256 4.523 0.733 1
1 858 . 13 1 1 A 74 74 ARG C C 74 174.100 175.971 -1.871 1
1 859 . 13 1 1 A 74 74 ARG CA C 74 53.805 56.244 -2.439 1
1 860 . 13 1 1 A 74 74 ARG CB C 74 32.615 30.615 2.000 1
1 863 . 13 1 1 A 74 74 ARG N N 74 116.383 124.155 -7.772 1
1 864 . 13 1 1 A 75 75 VAL H H 75 8.836 9.530 -0.694 1
1 865 . 13 1 1 A 75 75 VAL HA H 75 4.446 5.075 -0.629 1
1 873 . 13 1 1 A 75 75 VAL C C 75 172.300 174.420 -2.120 1
1 874 . 13 1 1 A 75 75 VAL CA C 75 60.096 58.886 1.210 1
1 875 . 13 1 1 A 75 75 VAL CB C 75 34.486 36.010 -1.524 1
1 878 . 13 1 1 A 75 75 VAL N N 75 119.528 118.825 0.703 1
1 879 . 13 1 1 A 76 76 GLU H H 76 8.649 8.777 -0.128 1
1 880 . 13 1 1 A 76 76 GLU HA H 76 4.651 4.818 -0.167 1
1 884 . 13 1 1 A 76 76 GLU C C 76 173.800 175.483 -1.683 1
1 885 . 13 1 1 A 76 76 GLU CA C 76 54.588 56.383 -1.795 1
1 886 . 13 1 1 A 76 76 GLU CB C 76 30.219 31.509 -1.290 1
1 888 . 13 1 1 A 76 76 GLU N N 76 125.052 121.500 3.552 1
1 889 . 13 1 1 A 77 77 LEU C C 77 175.400 176.648 -1.248 1
1 890 . 13 1 1 A 77 77 LEU CA C 77 56.188 55.626 0.562 1
1 891 . 13 1 1 A 77 77 LEU CB C 77 39.740 42.469 -2.729 1
1 895 . 13 1 1 A 77 77 LEU N N 77 129.800 127.445 2.355 1
1 896 . 13 1 1 A 78 78 LYS HA H 78 4.592 4.619 -0.027 1
1 904 . 13 1 1 A 78 78 LYS CA C 78 52.793 54.027 -1.234 1
1 905 . 13 1 1 A 78 78 LYS CB C 78 32.681 35.161 -2.480 1
1 909 . 13 1 1 A 78 78 LYS N N 78 121.496 121.124 0.372 1
1 910 . 13 1 1 A 79 79 PRO HA H 79 3.817 3.990 -0.173 1
1 917 . 13 1 1 A 79 79 PRO CA C 79 63.020 65.516 -2.496 1
1 918 . 13 1 1 A 79 79 PRO CB C 79 30.307 31.477 -1.170 1
1 921 . 13 1 1 A 80 80 GLY HA2 H 80 4.118 3.773 0.345 1
1 922 . 13 1 1 A 80 80 GLY HA3 H 80 3.484 3.776 -0.292 1
1 923 . 13 1 1 A 80 80 GLY CA C 80 44.160 46.773 -2.613 1
1 924 . 13 1 1 A 81 81 GLY H H 81 8.170 8.102 0.068 1
1 925 . 13 1 1 A 81 81 GLY HA2 H 81 3.733 3.912 -0.179 1
1 926 . 13 1 1 A 81 81 GLY HA3 H 81 4.643 4.145 0.498 1
1 927 . 13 1 1 A 81 81 GLY C C 81 175.900 171.095 4.805 1
1 928 . 13 1 1 A 81 81 GLY CA C 81 43.678 45.771 -2.093 1
1 929 . 13 1 1 A 81 81 GLY N N 81 110.532 112.047 -1.515 1
1 930 . 13 1 1 A 82 82 TYR H H 82 9.684 8.314 1.370 1
1 931 . 13 1 1 A 82 82 TYR HA H 82 5.318 5.399 -0.081 1
1 938 . 13 1 1 A 82 82 TYR C C 82 174.000 174.761 -0.761 1
1 939 . 13 1 1 A 82 82 TYR CA C 82 57.779 56.343 1.436 1
1 940 . 13 1 1 A 82 82 TYR CB C 82 39.055 42.881 -3.826 1
1 941 . 13 1 1 A 82 82 TYR N N 82 129.182 120.833 8.349 1
1 942 . 13 1 1 A 83 83 HIS H H 83 8.723 8.753 -0.030 1
1 943 . 13 1 1 A 83 83 HIS HA H 83 4.397 4.970 -0.573 1
1 948 . 13 1 1 A 83 83 HIS C C 83 171.500 171.611 -0.111 1
1 949 . 13 1 1 A 83 83 HIS CA C 83 55.420 54.545 0.875 1
1 950 . 13 1 1 A 83 83 HIS CB C 83 29.199 31.636 -2.437 1
1 951 . 13 1 1 A 83 83 HIS N N 83 111.474 118.605 -7.131 1
1 952 . 13 1 1 A 84 84 PHE H H 84 8.092 8.837 -0.745 1
1 953 . 13 1 1 A 84 84 PHE HA H 84 5.084 5.186 -0.102 1
1 961 . 13 1 1 A 84 84 PHE C C 84 174.900 175.086 -0.186 1
1 962 . 13 1 1 A 84 84 PHE CA C 84 56.185 57.097 -0.912 1
1 963 . 13 1 1 A 84 84 PHE CB C 84 40.178 40.289 -0.111 1
1 964 . 13 1 1 A 84 84 PHE N N 84 115.954 117.992 -2.038 1
1 965 . 13 1 1 A 85 85 MET H H 85 8.927 8.645 0.282 1
1 966 . 13 1 1 A 85 85 MET HA H 85 5.046 4.656 0.390 1
1 973 . 13 1 1 A 85 85 MET C C 85 173.300 175.894 -2.594 1
1 974 . 13 1 1 A 85 85 MET CA C 85 52.035 54.851 -2.816 1
1 975 . 13 1 1 A 85 85 MET CB C 85 31.114 31.935 -0.821 1
1 978 . 13 1 1 A 85 85 MET N N 85 119.118 123.799 -4.681 1
1 979 . 13 1 1 A 86 86 LEU H H 86 9.574 8.985 0.589 1
1 980 . 13 1 1 A 86 86 LEU HA H 86 4.205 5.171 -0.966 1
1 990 . 13 1 1 A 86 86 LEU C C 86 173.800 174.560 -0.760 1
1 991 . 13 1 1 A 86 86 LEU CA C 86 54.533 53.607 0.926 1
1 992 . 13 1 1 A 86 86 LEU CB C 86 39.303 43.060 -3.757 1
1 996 . 13 1 1 A 86 86 LEU N N 86 128.193 126.204 1.989 1
1 997 . 13 1 1 A 87 87 LEU H H 87 8.756 8.771 -0.015 1
1 998 . 13 1 1 A 87 87 LEU HA H 87 4.752 4.805 -0.053 1
1 1007 . 13 1 1 A 87 87 LEU C C 87 176.100 176.316 -0.216 1
1 1008 . 13 1 1 A 87 87 LEU CA C 87 52.307 52.929 -0.622 1
1 1009 . 13 1 1 A 87 87 LEU CB C 87 41.925 43.967 -2.042 1
1 1013 . 13 1 1 A 87 87 LEU N N 87 123.781 126.887 -3.106 1
1 1014 . 13 1 1 A 88 88 GLY H H 88 8.152 8.467 -0.315 1
1 1015 . 13 1 1 A 88 88 GLY HA2 H 88 3.743 4.123 -0.380 1
1 1016 . 13 1 1 A 88 88 GLY HA3 H 88 3.709 4.124 -0.415 1
1 1017 . 13 1 1 A 88 88 GLY C C 88 174.900 173.559 1.341 1
1 1018 . 13 1 1 A 88 88 GLY CA C 88 46.693 44.695 1.998 1
1 1019 . 13 1 1 A 88 88 GLY N N 88 111.721 113.902 -2.181 1
1 1020 . 13 1 1 A 89 89 LEU H H 89 8.941 8.779 0.162 1
1 1021 . 13 1 1 A 89 89 LEU HA H 89 4.413 4.798 -0.385 1
1 1031 . 13 1 1 A 89 89 LEU C C 89 178.900 176.327 2.573 1
1 1032 . 13 1 1 A 89 89 LEU CA C 89 54.213 54.006 0.207 1
1 1036 . 13 1 1 A 89 89 LEU N N 89 123.143 124.830 -1.687 1
1 1037 . 13 1 1 A 90 90 LYS H H 90 8.650 8.892 -0.242 1
1 1038 . 13 1 1 A 90 90 LYS HA H 90 3.891 4.202 -0.311 1
1 1047 . 13 1 1 A 90 90 LYS C C 90 174.600 176.250 -1.650 1
1 1048 . 13 1 1 A 90 90 LYS CA C 90 56.863 57.516 -0.653 1
1 1049 . 13 1 1 A 90 90 LYS CB C 90 32.115 32.742 -0.627 1
1 1053 . 13 1 1 A 90 90 LYS N N 90 122.720 125.174 -2.454 1
1 1054 . 13 1 1 A 91 91 ARG H H 91 7.699 7.744 -0.045 1
1 1055 . 13 1 1 A 91 91 ARG HA H 91 4.590 4.795 -0.205 1
1 1061 . 13 1 1 A 91 91 ARG CA C 91 52.295 54.346 -2.051 1
1 1062 . 13 1 1 A 91 91 ARG CB C 91 28.524 33.281 -4.757 1
1 1065 . 13 1 1 A 91 91 ARG N N 91 115.054 115.847 -0.793 1
1 1066 . 13 1 1 A 92 92 PRO HA H 92 4.342 4.857 -0.515 1
1 1073 . 13 1 1 A 92 92 PRO C C 92 176.800 177.030 -0.230 1
1 1074 . 13 1 1 A 92 92 PRO CA C 92 61.764 62.283 -0.519 1
1 1075 . 13 1 1 A 92 92 PRO CB C 92 31.093 32.287 -1.194 1
1 1078 . 13 1 1 A 93 93 LEU H H 93 8.195 8.492 -0.297 1
1 1079 . 13 1 1 A 93 93 LEU HA H 93 4.521 4.850 -0.329 1
1 1089 . 13 1 1 A 93 93 LEU C C 93 175.500 175.925 -0.425 1
1 1090 . 13 1 1 A 93 93 LEU CA C 93 53.071 53.771 -0.700 1
1 1091 . 13 1 1 A 93 93 LEU CB C 93 42.760 42.866 -0.106 1
1 1095 . 13 1 1 A 93 93 LEU N N 93 123.629 122.736 0.893 1
1 1096 . 13 1 1 A 94 94 LYS H H 94 8.667 8.537 0.130 1
1 1097 . 13 1 1 A 94 94 LYS HA H 94 4.406 4.343 0.063 1
1 1106 . 13 1 1 A 94 94 LYS C C 94 174.800 176.087 -1.287 1
1 1107 . 13 1 1 A 94 94 LYS CA C 94 53.186 54.033 -0.847 1
1 1108 . 13 1 1 A 94 94 LYS CB C 94 33.799 34.989 -1.190 1
1 1112 . 13 1 1 A 94 94 LYS N N 94 120.604 119.486 1.118 1
1 1113 . 13 1 1 A 95 95 ALA H H 95 8.097 8.541 -0.444 1
1 1114 . 13 1 1 A 95 95 ALA HA H 95 3.624 4.048 -0.424 1
1 1118 . 13 1 1 A 95 95 ALA C C 95 177.800 178.284 -0.484 1
1 1119 . 13 1 1 A 95 95 ALA CA C 95 52.851 53.761 -0.910 1
1 1120 . 13 1 1 A 95 95 ALA CB C 95 15.787 18.502 -2.715 1
1 1121 . 13 1 1 A 95 95 ALA N N 95 124.606 126.445 -1.839 1
1 1122 . 13 1 1 A 96 96 GLY H H 96 8.980 8.954 0.026 1
1 1123 . 13 1 1 A 96 96 GLY HA2 H 96 4.295 3.934 0.361 1
1 1124 . 13 1 1 A 96 96 GLY HA3 H 96 3.677 3.964 -0.287 1
1 1125 . 13 1 1 A 96 96 GLY C C 96 174.200 174.554 -0.354 1
1 1126 . 13 1 1 A 96 96 GLY CA C 96 44.109 45.537 -1.428 1
1 1127 . 13 1 1 A 96 96 GLY N N 96 112.131 110.700 1.431 1
1 1128 . 13 1 1 A 97 97 GLU H H 97 7.696 7.754 -0.058 1
1 1129 . 13 1 1 A 97 97 GLU HA H 97 4.435 4.424 0.011 1
1 1134 . 13 1 1 A 97 97 GLU C C 97 173.000 175.951 -2.951 1
1 1135 . 13 1 1 A 97 97 GLU CA C 97 54.941 56.012 -1.071 1
1 1136 . 13 1 1 A 97 97 GLU CB C 97 29.860 31.401 -1.541 1
1 1138 . 13 1 1 A 97 97 GLU N N 97 119.667 120.305 -0.638 1
1 1139 . 13 1 1 A 98 98 GLU H H 98 8.249 8.643 -0.394 1
1 1140 . 13 1 1 A 98 98 GLU HA H 98 4.883 5.147 -0.264 1
1 1145 . 13 1 1 A 98 98 GLU C C 98 175.400 175.594 -0.194 1
1 1146 . 13 1 1 A 98 98 GLU CA C 98 54.281 55.822 -1.541 1
1 1147 . 13 1 1 A 98 98 GLU CB C 98 31.037 31.806 -0.769 1
1 1149 . 13 1 1 A 98 98 GLU N N 98 117.873 120.143 -2.270 1
1 1150 . 13 1 1 A 99 99 VAL H H 99 9.233 8.885 0.348 1
1 1151 . 13 1 1 A 99 99 VAL HA H 99 4.064 4.814 -0.750 1
1 1159 . 13 1 1 A 99 99 VAL C C 99 173.000 175.378 -2.378 1
1 1160 . 13 1 1 A 99 99 VAL CA C 99 60.243 60.935 -0.692 1
1 1161 . 13 1 1 A 99 99 VAL CB C 99 34.179 34.971 -0.792 1
1 1164 . 13 1 1 A 99 99 VAL N N 99 123.353 121.153 2.200 1
1 1165 . 13 1 1 A 100 100 GLU H H 100 8.472 8.771 -0.299 1
1 1166 . 13 1 1 A 100 100 GLU HA H 100 4.711 5.233 -0.522 1
1 1171 . 13 1 1 A 100 100 GLU C C 100 173.800 175.140 -1.340 1
1 1172 . 13 1 1 A 100 100 GLU CA C 100 54.034 54.948 -0.914 1
1 1173 . 13 1 1 A 100 100 GLU CB C 100 30.122 32.480 -2.358 1
1 1174 . 13 1 1 A 101 101 LEU H H 101 9.051 8.775 0.276 1
1 1175 . 13 1 1 A 101 101 LEU HA H 101 4.642 4.916 -0.274 1
1 1185 . 13 1 1 A 101 101 LEU C C 101 172.900 174.473 -1.573 1
1 1186 . 13 1 1 A 101 101 LEU CA C 101 53.335 54.316 -0.981 1
1 1187 . 13 1 1 A 101 101 LEU CB C 101 45.044 45.859 -0.815 1
1 1191 . 13 1 1 A 101 101 LEU N N 101 127.385 122.310 5.075 1
1 1192 . 13 1 1 A 102 102 ASP H H 102 8.775 9.036 -0.261 1
1 1193 . 13 1 1 A 102 102 ASP HA H 102 5.002 4.913 0.089 1
1 1196 . 13 1 1 A 102 102 ASP C C 102 174.300 175.329 -1.029 1
1 1197 . 13 1 1 A 102 102 ASP CA C 102 51.941 53.965 -2.024 1
1 1198 . 13 1 1 A 102 102 ASP CB C 102 40.066 40.973 -0.907 1
1 1199 . 13 1 1 A 102 102 ASP N N 102 124.117 126.421 -2.304 1
1 1200 . 13 1 1 A 103 103 LEU H H 103 9.178 8.989 0.189 1
1 1201 . 13 1 1 A 103 103 LEU HA H 103 4.130 4.387 -0.257 1
1 1211 . 13 1 1 A 103 103 LEU C C 103 173.800 176.240 -2.440 1
1 1212 . 13 1 1 A 103 103 LEU CA C 103 53.611 54.443 -0.832 1
1 1213 . 13 1 1 A 103 103 LEU CB C 103 41.476 41.613 -0.137 1
1 1217 . 13 1 1 A 104 104 LEU H H 104 7.973 9.067 -1.094 1
1 1218 . 13 1 1 A 104 104 LEU HA H 104 4.635 5.002 -0.367 1
1 1228 . 13 1 1 A 104 104 LEU C C 104 174.400 175.843 -1.443 1
1 1229 . 13 1 1 A 104 104 LEU CA C 104 53.030 53.774 -0.744 1
1 1230 . 13 1 1 A 104 104 LEU CB C 104 41.304 42.867 -1.563 1
1 1234 . 13 1 1 A 104 104 LEU N N 104 120.840 125.657 -4.817 1
1 1235 . 13 1 1 A 105 105 PHE H H 105 8.329 9.051 -0.722 1
1 1236 . 13 1 1 A 105 105 PHE HA H 105 5.449 5.357 0.092 1
1 1243 . 13 1 1 A 105 105 PHE C C 105 176.200 175.298 0.902 1
1 1244 . 13 1 1 A 105 105 PHE CA C 105 54.758 56.313 -1.555 1
1 1245 . 13 1 1 A 105 105 PHE CB C 105 40.471 42.172 -1.701 1
1 1246 . 13 1 1 A 105 105 PHE N N 105 119.872 122.975 -3.103 1
1 1247 . 13 1 1 A 106 106 ALA H H 106 8.839 8.872 -0.033 1
1 1248 . 13 1 1 A 106 106 ALA HA H 106 4.151 4.427 -0.276 1
1 1252 . 13 1 1 A 106 106 ALA CA C 106 52.654 51.621 1.033 1
1 1253 . 13 1 1 A 106 106 ALA CB C 106 17.751 17.311 0.440 1
1 1254 . 13 1 1 A 106 106 ALA N N 106 125.040 124.640 0.400 1
1 1255 . 13 1 1 A 107 107 GLY HA2 H 107 4.214 4.134 0.080 1
1 1256 . 13 1 1 A 107 107 GLY HA3 H 107 3.679 4.135 -0.456 1
1 1257 . 13 1 1 A 107 107 GLY CA C 107 44.403 45.083 -0.680 1
1 1258 . 13 1 1 A 108 108 GLY H H 108 7.939 8.701 -0.762 1
1 1259 . 13 1 1 A 108 108 GLY HA2 H 108 3.679 3.873 -0.194 1
1 1260 . 13 1 1 A 108 108 GLY HA3 H 108 4.211 3.885 0.326 1
1 1261 . 13 1 1 A 108 108 GLY C C 108 173.500 173.490 0.010 1
1 1262 . 13 1 1 A 108 108 GLY CA C 108 44.702 46.213 -1.511 1
1 1263 . 13 1 1 A 108 108 GLY N N 108 106.742 110.402 -3.660 1
1 1264 . 13 1 1 A 109 109 LYS H H 109 7.374 7.669 -0.295 1
1 1265 . 13 1 1 A 109 109 LYS HA H 109 4.232 4.847 -0.615 1
1 1274 . 13 1 1 A 109 109 LYS C C 109 174.100 174.922 -0.822 1
1 1275 . 13 1 1 A 109 109 LYS CA C 109 55.921 54.609 1.312 1
1 1276 . 13 1 1 A 109 109 LYS CB C 109 32.315 36.407 -4.092 1
1 1280 . 13 1 1 A 109 109 LYS N N 109 121.725 118.186 3.539 1
1 1281 . 13 1 1 A 110 110 VAL H H 110 8.210 8.718 -0.508 1
1 1282 . 13 1 1 A 110 110 VAL HA H 110 5.188 5.288 -0.100 1
1 1290 . 13 1 1 A 110 110 VAL C C 110 175.200 173.887 1.313 1
1 1291 . 13 1 1 A 110 110 VAL CA C 110 59.695 60.306 -0.611 1
1 1292 . 13 1 1 A 110 110 VAL CB C 110 34.318 35.310 -0.992 1
1 1295 . 13 1 1 A 110 110 VAL N N 110 124.288 120.784 3.504 1
1 1296 . 13 1 1 A 111 111 LEU H H 111 8.941 9.134 -0.193 1
1 1297 . 13 1 1 A 111 111 LEU HA H 111 4.747 4.997 -0.250 1
1 1307 . 13 1 1 A 111 111 LEU C C 111 173.400 175.258 -1.858 1
1 1308 . 13 1 1 A 111 111 LEU CA C 111 52.762 54.070 -1.308 1
1 1309 . 13 1 1 A 111 111 LEU CB C 111 45.692 43.603 2.089 1
1 1312 . 13 1 1 A 111 111 LEU N N 111 128.766 129.352 -0.586 1
1 1313 . 13 1 1 A 112 112 LYS H H 112 8.600 8.923 -0.323 1
1 1314 . 13 1 1 A 112 112 LYS HA H 112 4.969 4.638 0.331 1
1 1323 . 13 1 1 A 112 112 LYS C C 112 175.300 175.508 -0.208 1
1 1324 . 13 1 1 A 112 112 LYS CA C 112 55.419 55.285 0.134 1
1 1325 . 13 1 1 A 112 112 LYS CB C 112 31.494 31.150 0.344 1
1 1329 . 13 1 1 A 112 112 LYS N N 112 127.436 126.021 1.415 1
1 1330 . 13 1 1 A 113 113 VAL H H 113 9.182 8.257 0.925 1
1 1331 . 13 1 1 A 113 113 VAL HA H 113 4.683 4.229 0.454 1
1 1339 . 13 1 1 A 113 113 VAL C C 113 172.400 175.848 -3.448 1
1 1340 . 13 1 1 A 113 113 VAL CA C 113 58.680 61.535 -2.855 1
1 1341 . 13 1 1 A 113 113 VAL CB C 113 34.385 32.857 1.528 1
1 1344 . 13 1 1 A 113 113 VAL N N 113 123.023 121.732 1.291 1
1 1345 . 13 1 1 A 114 114 VAL H H 114 8.097 8.703 -0.606 1
1 1346 . 13 1 1 A 114 114 VAL HA H 114 4.692 4.890 -0.198 1
1 1354 . 13 1 1 A 114 114 VAL C C 114 174.500 174.842 -0.342 1
1 1355 . 13 1 1 A 114 114 VAL CA C 114 60.280 60.211 0.069 1
1 1356 . 13 1 1 A 114 114 VAL CB C 114 32.347 33.566 -1.219 1
1 1359 . 13 1 1 A 114 114 VAL N N 114 122.527 117.953 4.574 1
1 1360 . 13 1 1 A 115 115 LEU H H 115 9.009 8.672 0.337 1
1 1361 . 13 1 1 A 115 115 LEU HA H 115 5.019 4.959 0.060 1
1 1371 . 13 1 1 A 115 115 LEU CA C 115 49.721 51.277 -1.556 1
1 1372 . 13 1 1 A 115 115 LEU CB C 115 44.567 45.785 -1.218 1
1 1376 . 13 1 1 A 115 115 LEU N N 115 126.010 125.658 0.352 1
1 1377 . 13 1 1 A 116 116 PRO HA H 116 4.951 4.781 0.170 1
1 1384 . 13 1 1 A 116 116 PRO C C 116 175.500 175.623 -0.123 1
1 1385 . 13 1 1 A 116 116 PRO CA C 116 60.819 62.563 -1.744 1
1 1386 . 13 1 1 A 116 116 PRO CB C 116 31.333 32.660 -1.327 1
1 1389 . 13 1 1 A 117 117 VAL H H 117 8.494 9.002 -0.508 1
1 1390 . 13 1 1 A 117 117 VAL HA H 117 4.945 4.976 -0.031 1
1 1398 . 13 1 1 A 117 117 VAL C C 117 176.400 175.058 1.342 1
1 1399 . 13 1 1 A 117 117 VAL CA C 117 60.868 61.303 -0.435 1
1 1400 . 13 1 1 A 117 117 VAL CB C 117 30.164 33.349 -3.185 1
1 1403 . 13 1 1 A 117 117 VAL N N 117 121.306 121.031 0.275 1
1 1404 . 13 1 1 A 118 118 GLU H H 118 9.410 8.711 0.699 1
1 1405 . 13 1 1 A 118 118 GLU HA H 118 4.857 4.973 -0.116 1
1 1410 . 13 1 1 A 118 118 GLU C C 118 174.700 175.167 -0.467 1
1 1411 . 13 1 1 A 118 118 GLU CA C 118 54.067 55.377 -1.310 1
1 1412 . 13 1 1 A 118 118 GLU CB C 118 33.370 33.519 -0.149 1
1 1414 . 13 1 1 A 118 118 GLU N N 118 126.962 125.869 1.093 1
1 1415 . 13 1 1 A 119 119 ALA H H 119 9.105 8.539 0.566 1
1 1416 . 13 1 1 A 119 119 ALA HA H 119 5.008 4.626 0.382 1
1 1420 . 13 1 1 A 119 119 ALA C C 119 174.400 176.541 -2.141 1
1 1421 . 13 1 1 A 119 119 ALA CA C 119 50.000 52.073 -2.073 1
1 1422 . 13 1 1 A 119 119 ALA CB C 119 15.971 19.043 -3.072 1
1 1423 . 13 1 1 A 119 119 ALA N N 119 129.790 124.745 5.045 1
1 1 . 14 1 1 A 2 2 SER HA H 2 4.417 4.573 -0.156 1
1 3 . 14 1 1 A 2 2 SER CA C 2 57.344 56.810 0.534 1
1 4 . 14 1 1 A 2 2 SER CB C 2 63.139 64.566 -1.427 1
1 5 . 14 1 1 A 3 3 PHE H H 3 8.351 8.621 -0.270 1
1 6 . 14 1 1 A 3 3 PHE HA H 3 4.706 4.743 -0.037 1
1 11 . 14 1 1 A 3 3 PHE C C 3 174.600 175.050 -0.450 1
1 12 . 14 1 1 A 3 3 PHE CB C 3 38.975 36.858 2.117 1
1 13 . 14 1 1 A 3 3 PHE N N 3 121.492 121.245 0.247 1
1 14 . 14 1 1 A 4 4 THR H H 4 8.149 7.840 0.309 1
1 15 . 14 1 1 A 4 4 THR HA H 4 4.462 4.706 -0.244 1
1 20 . 14 1 1 A 4 4 THR C C 4 173.000 173.861 -0.861 1
1 21 . 14 1 1 A 4 4 THR CA C 4 60.751 61.168 -0.417 1
1 22 . 14 1 1 A 4 4 THR CB C 4 69.460 70.649 -1.189 1
1 24 . 14 1 1 A 4 4 THR N N 4 115.800 113.425 2.375 1
1 25 . 14 1 1 A 5 5 GLU H H 5 8.252 9.019 -0.767 1
1 26 . 14 1 1 A 5 5 GLU C C 5 175.000 174.969 0.031 1
1 27 . 14 1 1 A 5 5 GLU N N 5 121.531 121.681 -0.150 1
1 28 . 14 1 1 A 6 6 GLY H H 6 8.143 8.600 -0.457 1
1 29 . 14 1 1 A 6 6 GLY HA2 H 6 4.541 4.227 0.314 1
1 30 . 14 1 1 A 6 6 GLY HA3 H 6 4.495 4.307 0.188 1
1 31 . 14 1 1 A 6 6 GLY C C 6 171.700 172.524 -0.824 1
1 32 . 14 1 1 A 6 6 GLY CA C 6 45.712 45.280 0.432 1
1 33 . 14 1 1 A 6 6 GLY N N 6 109.569 108.268 1.301 1
1 34 . 14 1 1 A 7 7 TRP H H 7 9.061 8.517 0.544 1
1 35 . 14 1 1 A 7 7 TRP HA H 7 5.131 6.089 -0.958 1
1 43 . 14 1 1 A 7 7 TRP C C 7 171.500 175.243 -3.743 1
1 44 . 14 1 1 A 7 7 TRP CA C 7 57.248 54.800 2.448 1
1 45 . 14 1 1 A 7 7 TRP CB C 7 30.622 33.232 -2.610 1
1 46 . 14 1 1 A 7 7 TRP N N 7 119.200 123.066 -3.866 1
1 48 . 14 1 1 A 8 8 VAL H H 8 8.964 9.360 -0.396 1
1 49 . 14 1 1 A 8 8 VAL HA H 8 4.246 4.286 -0.040 1
1 57 . 14 1 1 A 8 8 VAL C C 8 174.800 174.630 0.170 1
1 58 . 14 1 1 A 8 8 VAL CA C 8 59.656 61.716 -2.060 1
1 59 . 14 1 1 A 8 8 VAL CB C 8 32.269 33.356 -1.087 1
1 62 . 14 1 1 A 8 8 VAL N N 8 119.713 121.398 -1.685 1
1 63 . 14 1 1 A 9 9 ARG H H 9 8.656 8.575 0.081 1
1 64 . 14 1 1 A 9 9 ARG HA H 9 4.950 5.022 -0.072 1
1 71 . 14 1 1 A 9 9 ARG C C 9 175.400 176.094 -0.694 1
1 72 . 14 1 1 A 9 9 ARG CA C 9 55.428 54.693 0.735 1
1 73 . 14 1 1 A 9 9 ARG CB C 9 31.295 31.445 -0.150 1
1 76 . 14 1 1 A 10 10 PHE H H 10 8.514 9.185 -0.671 1
1 77 . 14 1 1 A 10 10 PHE HA H 10 4.133 4.716 -0.583 1
1 85 . 14 1 1 A 10 10 PHE C C 10 172.400 174.558 -2.158 1
1 86 . 14 1 1 A 10 10 PHE CA C 10 57.832 59.571 -1.739 1
1 87 . 14 1 1 A 10 10 PHE CB C 10 38.260 39.465 -1.205 1
1 88 . 14 1 1 A 10 10 PHE N N 10 128.988 128.652 0.336 1
1 89 . 14 1 1 A 11 11 SER H H 11 7.216 9.050 -1.834 1
1 90 . 14 1 1 A 11 11 SER HA H 11 4.405 4.292 0.113 1
1 93 . 14 1 1 A 11 11 SER CA C 11 54.295 55.753 -1.458 1
1 94 . 14 1 1 A 11 11 SER CB C 11 64.360 66.523 -2.163 1
1 95 . 14 1 1 A 11 11 SER N N 11 122.656 124.305 -1.649 1
1 96 . 14 1 1 A 12 12 PRO HA H 12 4.411 4.774 -0.363 1
1 103 . 14 1 1 A 12 12 PRO C C 12 175.700 174.989 0.711 1
1 104 . 14 1 1 A 12 12 PRO CA C 12 62.354 62.589 -0.235 1
1 105 . 14 1 1 A 12 12 PRO CB C 12 31.175 29.168 2.007 1
1 108 . 14 1 1 A 13 13 GLY H H 13 7.979 8.257 -0.278 1
1 109 . 14 1 1 A 13 13 GLY HA2 H 13 4.179 4.263 -0.084 1
1 110 . 14 1 1 A 13 13 GLY HA3 H 13 4.004 4.272 -0.268 1
1 111 . 14 1 1 A 13 13 GLY CA C 13 44.184 43.916 0.268 1
1 112 . 14 1 1 A 13 13 GLY N N 13 110.085 109.543 0.542 1
1 113 . 14 1 1 A 14 14 PRO HA H 14 4.399 4.479 -0.080 1
1 120 . 14 1 1 A 14 14 PRO C C 14 173.800 176.070 -2.270 1
1 121 . 14 1 1 A 14 14 PRO CA C 14 63.326 64.403 -1.077 1
1 122 . 14 1 1 A 14 14 PRO CB C 14 31.613 31.970 -0.357 1
1 125 . 14 1 1 A 15 15 ASN H H 15 7.497 7.529 -0.032 1
1 126 . 14 1 1 A 15 15 ASN HA H 15 5.656 5.329 0.327 1
1 131 . 14 1 1 A 15 15 ASN CA C 15 49.859 51.938 -2.079 1
1 132 . 14 1 1 A 15 15 ASN CB C 15 41.254 40.948 0.306 1
1 133 . 14 1 1 A 15 15 ASN N N 15 115.747 111.030 4.717 1
1 135 . 14 1 1 A 16 16 ALA H H 16 8.900 8.495 0.405 1
1 136 . 14 1 1 A 16 16 ALA HA H 16 4.747 4.905 -0.158 1
1 140 . 14 1 1 A 16 16 ALA C C 16 173.300 175.822 -2.522 1
1 141 . 14 1 1 A 16 16 ALA CA C 16 50.591 51.099 -0.508 1
1 142 . 14 1 1 A 16 16 ALA CB C 16 22.250 23.925 -1.675 1
1 143 . 14 1 1 A 16 16 ALA N N 16 122.381 121.127 1.254 1
1 144 . 14 1 1 A 17 17 ALA H H 17 8.379 8.466 -0.087 1
1 145 . 14 1 1 A 17 17 ALA HA H 17 5.120 5.220 -0.100 1
1 149 . 14 1 1 A 17 17 ALA C C 17 174.000 176.650 -2.650 1
1 150 . 14 1 1 A 17 17 ALA CA C 17 49.845 50.488 -0.643 1
1 151 . 14 1 1 A 17 17 ALA CB C 17 20.984 20.208 0.776 1
1 152 . 14 1 1 A 17 17 ALA N N 17 124.699 122.575 2.124 1
1 153 . 14 1 1 A 18 18 ALA H H 18 8.254 9.198 -0.944 1
1 154 . 14 1 1 A 18 18 ALA HA H 18 4.476 4.467 0.009 1
1 158 . 14 1 1 A 18 18 ALA C C 18 172.700 176.051 -3.351 1
1 159 . 14 1 1 A 18 18 ALA CA C 18 49.117 50.652 -1.535 1
1 160 . 14 1 1 A 18 18 ALA CB C 18 22.014 21.046 0.968 1
1 161 . 14 1 1 A 18 18 ALA N N 18 118.914 126.056 -7.142 1
1 162 . 14 1 1 A 19 19 TYR H H 19 8.094 8.132 -0.038 1
1 163 . 14 1 1 A 19 19 TYR HA H 19 4.306 5.289 -0.983 1
1 168 . 14 1 1 A 19 19 TYR C C 19 173.100 174.619 -1.519 1
1 169 . 14 1 1 A 19 19 TYR CA C 19 54.852 56.081 -1.229 1
1 170 . 14 1 1 A 19 19 TYR CB C 19 39.842 43.321 -3.479 1
1 171 . 14 1 1 A 19 19 TYR N N 19 119.938 117.535 2.403 1
1 172 . 14 1 1 A 20 20 LEU H H 20 8.030 8.851 -0.821 1
1 173 . 14 1 1 A 20 20 LEU HA H 20 5.075 4.882 0.193 1
1 183 . 14 1 1 A 20 20 LEU C C 20 174.200 175.280 -1.080 1
1 184 . 14 1 1 A 20 20 LEU CA C 20 55.277 53.988 1.289 1
1 185 . 14 1 1 A 20 20 LEU CB C 20 42.004 45.111 -3.107 1
1 189 . 14 1 1 A 20 20 LEU N N 20 115.118 118.649 -3.531 1
1 190 . 14 1 1 A 21 21 THR H H 21 8.502 8.533 -0.031 1
1 191 . 14 1 1 A 21 21 THR HA H 21 4.925 4.685 0.240 1
1 196 . 14 1 1 A 21 21 THR C C 21 171.900 173.829 -1.929 1
1 197 . 14 1 1 A 21 21 THR CA C 21 61.302 62.544 -1.242 1
1 198 . 14 1 1 A 21 21 THR CB C 21 69.104 69.781 -0.677 1
1 200 . 14 1 1 A 21 21 THR N N 21 117.994 116.718 1.276 1
1 201 . 14 1 1 A 22 22 LEU H H 22 8.677 9.104 -0.427 1
1 202 . 14 1 1 A 22 22 LEU HA H 22 4.762 5.079 -0.317 1
1 212 . 14 1 1 A 22 22 LEU C C 22 173.400 174.689 -1.289 1
1 213 . 14 1 1 A 22 22 LEU CA C 22 52.712 53.858 -1.146 1
1 214 . 14 1 1 A 22 22 LEU CB C 22 44.004 46.391 -2.387 1
1 217 . 14 1 1 A 22 22 LEU N N 22 128.357 127.448 0.909 1
1 218 . 14 1 1 A 23 23 GLU H H 23 8.468 9.070 -0.602 1
1 219 . 14 1 1 A 23 23 GLU HA H 23 4.698 5.101 -0.403 1
1 224 . 14 1 1 A 23 23 GLU C C 23 173.900 174.939 -1.039 1
1 225 . 14 1 1 A 23 23 GLU CA C 23 54.084 54.837 -0.753 1
1 226 . 14 1 1 A 23 23 GLU CB C 23 31.431 32.196 -0.765 1
1 228 . 14 1 1 A 23 23 GLU N N 23 123.736 125.864 -2.128 1
1 229 . 14 1 1 A 24 24 ASN H H 24 8.305 8.910 -0.605 1
1 230 . 14 1 1 A 24 24 ASN HA H 24 5.003 4.862 0.141 1
1 235 . 14 1 1 A 24 24 ASN CA C 24 47.582 50.113 -2.531 1
1 236 . 14 1 1 A 24 24 ASN CB C 24 39.127 39.670 -0.543 1
1 237 . 14 1 1 A 24 24 ASN N N 24 116.167 124.378 -8.211 1
1 239 . 14 1 1 A 25 25 PRO HA H 25 4.481 4.544 -0.063 1
1 246 . 14 1 1 A 25 25 PRO C C 25 176.200 176.397 -0.197 1
1 247 . 14 1 1 A 25 25 PRO CA C 25 61.989 63.564 -1.575 1
1 248 . 14 1 1 A 25 25 PRO CB C 25 31.197 32.073 -0.876 1
1 251 . 14 1 1 A 26 26 GLY H H 26 7.468 8.078 -0.610 1
1 252 . 14 1 1 A 26 26 GLY HA2 H 26 4.201 4.015 0.186 1
1 253 . 14 1 1 A 26 26 GLY HA3 H 26 3.783 4.026 -0.243 1
1 254 . 14 1 1 A 26 26 GLY C C 26 170.900 174.396 -3.496 1
1 255 . 14 1 1 A 26 26 GLY CA C 26 43.633 44.543 -0.910 1
1 256 . 14 1 1 A 26 26 GLY N N 26 107.395 108.343 -0.948 1
1 257 . 14 1 1 A 27 27 ASP H H 27 7.922 8.523 -0.601 1
1 258 . 14 1 1 A 27 27 ASP HA H 27 4.512 4.670 -0.158 1
1 261 . 14 1 1 A 27 27 ASP C C 27 174.700 175.646 -0.946 1
1 262 . 14 1 1 A 27 27 ASP CA C 27 53.956 54.303 -0.347 1
1 263 . 14 1 1 A 27 27 ASP CB C 27 40.803 41.358 -0.555 1
1 264 . 14 1 1 A 27 27 ASP N N 27 112.947 118.874 -5.927 1
1 265 . 14 1 1 A 28 28 LEU H H 28 7.499 7.241 0.258 1
1 266 . 14 1 1 A 28 28 LEU HA H 28 4.760 5.003 -0.243 1
1 276 . 14 1 1 A 28 28 LEU CA C 28 50.866 51.288 -0.422 1
1 277 . 14 1 1 A 28 28 LEU CB C 28 41.602 43.510 -1.908 1
1 281 . 14 1 1 A 28 28 LEU N N 28 120.065 116.364 3.701 1
1 282 . 14 1 1 A 29 29 PRO HA H 29 4.060 4.714 -0.654 1
1 289 . 14 1 1 A 29 29 PRO CA C 29 61.962 62.487 -0.525 1
1 290 . 14 1 1 A 29 29 PRO CB C 29 31.344 32.433 -1.089 1
1 293 . 14 1 1 A 30 30 LEU H H 30 8.014 8.813 -0.799 1
1 294 . 14 1 1 A 30 30 LEU HA H 30 4.594 4.931 -0.337 1
1 304 . 14 1 1 A 30 30 LEU C C 30 174.600 175.899 -1.299 1
1 305 . 14 1 1 A 30 30 LEU CA C 30 52.119 53.386 -1.267 1
1 306 . 14 1 1 A 30 30 LEU CB C 30 44.719 44.828 -0.109 1
1 309 . 14 1 1 A 30 30 LEU N N 30 123.184 121.641 1.543 1
1 310 . 14 1 1 A 31 31 ARG H H 31 9.149 8.854 0.295 1
1 311 . 14 1 1 A 31 31 ARG HA H 31 4.888 5.128 -0.240 1
1 318 . 14 1 1 A 31 31 ARG C C 31 173.200 174.314 -1.114 1
1 319 . 14 1 1 A 31 31 ARG CA C 31 54.766 54.706 0.060 1
1 320 . 14 1 1 A 31 31 ARG CB C 31 30.961 33.377 -2.416 1
1 323 . 14 1 1 A 31 31 ARG N N 31 124.971 123.239 1.732 1
1 324 . 14 1 1 A 32 32 LEU H H 32 8.987 9.071 -0.084 1
1 325 . 14 1 1 A 32 32 LEU HA H 32 4.150 4.392 -0.242 1
1 335 . 14 1 1 A 32 32 LEU C C 32 175.100 176.858 -1.758 1
1 336 . 14 1 1 A 32 32 LEU CA C 32 54.102 54.161 -0.059 1
1 337 . 14 1 1 A 32 32 LEU CB C 32 42.512 42.222 0.290 1
1 341 . 14 1 1 A 32 32 LEU N N 32 131.179 128.035 3.144 1
1 342 . 14 1 1 A 33 33 VAL H H 33 8.757 9.063 -0.306 1
1 343 . 14 1 1 A 33 33 VAL HA H 33 4.811 4.622 0.189 1
1 351 . 14 1 1 A 33 33 VAL C C 33 175.300 175.531 -0.231 1
1 352 . 14 1 1 A 33 33 VAL CA C 33 59.902 61.933 -2.031 1
1 353 . 14 1 1 A 33 33 VAL CB C 33 31.739 32.800 -1.061 1
1 356 . 14 1 1 A 33 33 VAL N N 33 117.219 121.869 -4.650 1
1 357 . 14 1 1 A 34 34 GLY H H 34 7.573 6.987 0.586 1
1 358 . 14 1 1 A 34 34 GLY HA2 H 34 3.866 4.091 -0.225 1
1 359 . 14 1 1 A 34 34 GLY HA3 H 34 4.209 4.219 -0.010 1
1 360 . 14 1 1 A 34 34 GLY C C 34 168.900 171.064 -2.164 1
1 361 . 14 1 1 A 34 34 GLY CA C 34 44.615 46.135 -1.520 1
1 362 . 14 1 1 A 34 34 GLY N N 34 107.093 108.671 -1.578 1
1 363 . 14 1 1 A 35 35 ALA H H 35 8.478 8.402 0.076 1
1 364 . 14 1 1 A 35 35 ALA HA H 35 5.092 5.346 -0.254 1
1 368 . 14 1 1 A 35 35 ALA C C 35 173.900 175.344 -1.444 1
1 369 . 14 1 1 A 35 35 ALA CA C 35 50.343 51.102 -0.759 1
1 370 . 14 1 1 A 35 35 ALA CB C 35 21.491 23.388 -1.897 1
1 371 . 14 1 1 A 35 35 ALA N N 35 119.102 121.659 -2.557 1
1 372 . 14 1 1 A 36 36 ARG H H 36 8.340 8.147 0.193 1
1 373 . 14 1 1 A 36 36 ARG HA H 36 4.433 4.819 -0.386 1
1 380 . 14 1 1 A 36 36 ARG C C 36 172.400 174.092 -1.692 1
1 381 . 14 1 1 A 36 36 ARG CA C 36 54.154 55.406 -1.252 1
1 382 . 14 1 1 A 36 36 ARG CB C 36 32.805 34.357 -1.552 1
1 385 . 14 1 1 A 36 36 ARG N N 36 114.162 118.761 -4.599 1
1 386 . 14 1 1 A 37 37 THR H H 37 8.896 8.481 0.415 1
1 387 . 14 1 1 A 37 37 THR HA H 37 5.090 4.913 0.177 1
1 393 . 14 1 1 A 37 37 THR CA C 37 56.762 58.373 -1.611 1
1 394 . 14 1 1 A 37 37 THR CB C 37 68.917 71.230 -2.313 1
1 396 . 14 1 1 A 37 37 THR N N 37 117.398 118.369 -0.971 1
1 397 . 14 1 1 A 38 38 PRO HA H 38 4.404 4.445 -0.041 1
1 404 . 14 1 1 A 38 38 PRO C C 38 177.200 177.686 -0.486 1
1 405 . 14 1 1 A 38 38 PRO CA C 38 62.865 64.046 -1.181 1
1 406 . 14 1 1 A 38 38 PRO CB C 38 31.343 31.958 -0.615 1
1 408 . 14 1 1 A 39 39 VAL H H 39 7.168 7.599 -0.431 1
1 409 . 14 1 1 A 39 39 VAL HA H 39 4.151 4.104 0.047 1
1 417 . 14 1 1 A 39 39 VAL C C 39 173.100 175.401 -2.301 1
1 418 . 14 1 1 A 39 39 VAL CA C 39 60.854 63.186 -2.332 1
1 419 . 14 1 1 A 39 39 VAL CB C 39 31.699 32.245 -0.546 1
1 422 . 14 1 1 A 39 39 VAL N N 39 108.511 115.086 -6.575 1
1 423 . 14 1 1 A 40 40 ALA H H 40 7.471 7.688 -0.217 1
1 424 . 14 1 1 A 40 40 ALA HA H 40 4.846 4.758 0.088 1
1 428 . 14 1 1 A 40 40 ALA C C 40 174.300 177.367 -3.067 1
1 429 . 14 1 1 A 40 40 ALA CA C 40 49.246 50.431 -1.185 1
1 430 . 14 1 1 A 40 40 ALA CB C 40 21.246 21.803 -0.557 1
1 431 . 14 1 1 A 40 40 ALA N N 40 122.022 122.674 -0.652 1
1 432 . 14 1 1 A 41 41 GLU H H 41 8.043 9.016 -0.973 1
1 433 . 14 1 1 A 41 41 GLU HA H 41 3.915 4.378 -0.463 1
1 438 . 14 1 1 A 41 41 GLU C C 41 176.400 176.280 0.120 1
1 439 . 14 1 1 A 41 41 GLU CA C 41 58.297 58.044 0.253 1
1 440 . 14 1 1 A 41 41 GLU CB C 41 29.466 30.236 -0.770 1
1 442 . 14 1 1 A 41 41 GLU N N 41 122.665 120.750 1.915 1
1 443 . 14 1 1 A 42 42 ARG H H 42 8.064 7.891 0.173 1
1 444 . 14 1 1 A 42 42 ARG HA H 42 4.586 4.404 0.182 1
1 451 . 14 1 1 A 42 42 ARG C C 42 171.800 175.387 -3.587 1
1 452 . 14 1 1 A 42 42 ARG CA C 42 54.199 55.600 -1.401 1
1 453 . 14 1 1 A 42 42 ARG CB C 42 34.981 29.758 5.223 1
1 456 . 14 1 1 A 42 42 ARG N N 42 113.801 120.312 -6.511 1
1 457 . 14 1 1 A 43 43 VAL H H 43 8.393 8.557 -0.164 1
1 458 . 14 1 1 A 43 43 VAL HA H 43 5.001 4.526 0.475 1
1 466 . 14 1 1 A 43 43 VAL C C 43 174.900 174.964 -0.064 1
1 467 . 14 1 1 A 43 43 VAL CA C 43 56.568 62.568 -6.000 1
1 468 . 14 1 1 A 43 43 VAL CB C 43 32.363 32.318 0.045 1
1 471 . 14 1 1 A 43 43 VAL N N 43 119.964 127.624 -7.660 1
1 472 . 14 1 1 A 44 44 GLU H H 44 8.775 9.177 -0.402 1
1 473 . 14 1 1 A 44 44 GLU HA H 44 4.741 5.131 -0.390 1
1 478 . 14 1 1 A 44 44 GLU C C 44 174.000 174.858 -0.858 1
1 479 . 14 1 1 A 44 44 GLU CA C 44 52.795 54.504 -1.709 1
1 480 . 14 1 1 A 44 44 GLU CB C 44 34.239 33.916 0.323 1
1 482 . 14 1 1 A 44 44 GLU N N 44 124.857 127.602 -2.745 1
1 483 . 14 1 1 A 45 45 LEU H H 45 8.949 8.798 0.151 1
1 484 . 14 1 1 A 45 45 LEU HA H 45 4.332 4.817 -0.485 1
1 494 . 14 1 1 A 45 45 LEU C C 45 173.800 174.637 -0.837 1
1 495 . 14 1 1 A 45 45 LEU CA C 45 53.855 54.012 -0.157 1
1 496 . 14 1 1 A 45 45 LEU CB C 45 41.949 43.729 -1.780 1
1 500 . 14 1 1 A 45 45 LEU N N 45 127.070 125.654 1.416 1
1 501 . 14 1 1 A 46 46 HIS H H 46 9.013 9.382 -0.369 1
1 502 . 14 1 1 A 46 46 HIS HA H 46 5.145 5.397 -0.252 1
1 507 . 14 1 1 A 46 46 HIS C C 46 173.200 174.271 -1.071 1
1 508 . 14 1 1 A 46 46 HIS CA C 46 53.542 54.536 -0.994 1
1 509 . 14 1 1 A 46 46 HIS CB C 46 34.785 32.692 2.093 1
1 510 . 14 1 1 A 46 46 HIS N N 46 125.998 125.760 0.238 1
1 511 . 14 1 1 A 47 47 GLU H H 47 8.904 8.999 -0.095 1
1 512 . 14 1 1 A 47 47 GLU HA H 47 4.502 4.774 -0.272 1
1 517 . 14 1 1 A 47 47 GLU C C 47 174.500 174.995 -0.495 1
1 518 . 14 1 1 A 47 47 GLU CA C 47 52.978 53.995 -1.017 1
1 519 . 14 1 1 A 47 47 GLU CB C 47 32.317 31.524 0.793 1
1 521 . 14 1 1 A 47 47 GLU N N 47 116.660 119.034 -2.374 1
1 522 . 14 1 1 A 48 48 THR H H 48 7.778 8.381 -0.603 1
1 523 . 14 1 1 A 48 48 THR HA H 48 5.082 5.051 0.031 1
1 528 . 14 1 1 A 48 48 THR C C 48 172.700 174.032 -1.332 1
1 529 . 14 1 1 A 48 48 THR CA C 48 61.335 61.601 -0.266 1
1 530 . 14 1 1 A 48 48 THR CB C 48 68.819 70.884 -2.065 1
1 532 . 14 1 1 A 48 48 THR N N 48 119.627 113.121 6.506 1
1 533 . 14 1 1 A 49 49 PHE H H 49 8.782 8.869 -0.087 1
1 534 . 14 1 1 A 49 49 PHE HA H 49 4.857 5.262 -0.405 1
1 542 . 14 1 1 A 49 49 PHE C C 49 171.100 175.592 -4.492 1
1 543 . 14 1 1 A 49 49 PHE CA C 49 54.381 55.147 -0.766 1
1 544 . 14 1 1 A 49 49 PHE CB C 49 40.629 41.355 -0.726 1
1 545 . 14 1 1 A 49 49 PHE N N 49 125.064 124.396 0.668 1
1 546 . 14 1 1 A 50 50 MET H H 50 8.476 8.638 -0.162 1
1 547 . 14 1 1 A 50 50 MET HA H 50 4.933 5.036 -0.103 1
1 554 . 14 1 1 A 50 50 MET C C 50 174.600 175.450 -0.850 1
1 555 . 14 1 1 A 50 50 MET CA C 50 52.942 53.885 -0.943 1
1 556 . 14 1 1 A 50 50 MET CB C 50 33.179 34.540 -1.361 1
1 559 . 14 1 1 A 50 50 MET N N 50 119.451 118.373 1.078 1
1 560 . 14 1 1 A 51 51 ARG H H 51 8.727 8.766 -0.039 1
1 561 . 14 1 1 A 51 51 ARG HA H 51 4.554 5.091 -0.537 1
1 568 . 14 1 1 A 51 51 ARG C C 51 173.100 174.870 -1.770 1
1 569 . 14 1 1 A 51 51 ARG CA C 51 53.472 54.662 -1.190 1
1 570 . 14 1 1 A 51 51 ARG CB C 51 32.491 34.038 -1.547 1
1 573 . 14 1 1 A 51 51 ARG N N 51 123.914 118.094 5.820 1
1 574 . 14 1 1 A 52 52 GLU H H 52 8.501 8.566 -0.065 1
1 575 . 14 1 1 A 52 52 GLU HA H 52 4.886 4.718 0.168 1
1 580 . 14 1 1 A 52 52 GLU C C 52 175.200 175.415 -0.215 1
1 581 . 14 1 1 A 52 52 GLU CA C 52 54.560 56.518 -1.958 1
1 582 . 14 1 1 A 52 52 GLU CB C 52 30.040 31.658 -1.618 1
1 584 . 14 1 1 A 52 52 GLU N N 52 122.721 121.600 1.121 1
1 585 . 14 1 1 A 53 53 VAL H H 53 8.881 8.325 0.556 1
1 586 . 14 1 1 A 53 53 VAL HA H 53 4.105 4.513 -0.408 1
1 594 . 14 1 1 A 53 53 VAL C C 53 174.800 174.629 0.171 1
1 595 . 14 1 1 A 53 53 VAL CA C 53 60.797 61.778 -0.981 1
1 596 . 14 1 1 A 53 53 VAL CB C 53 33.436 33.258 0.178 1
1 599 . 14 1 1 A 53 53 VAL N N 53 126.387 118.747 7.640 1
1 600 . 14 1 1 A 54 54 GLU H H 54 9.397 8.459 0.938 1
1 601 . 14 1 1 A 54 54 GLU HA H 54 3.744 4.299 -0.555 1
1 606 . 14 1 1 A 54 54 GLU C C 54 175.600 176.476 -0.876 1
1 607 . 14 1 1 A 54 54 GLU CA C 54 56.265 55.373 0.892 1
1 608 . 14 1 1 A 54 54 GLU CB C 54 26.630 28.171 -1.541 1
1 610 . 14 1 1 A 54 54 GLU N N 54 127.307 124.775 2.532 1
1 611 . 14 1 1 A 55 55 GLY H H 55 8.513 8.101 0.412 1
1 612 . 14 1 1 A 55 55 GLY HA2 H 55 4.011 3.879 0.132 1
1 613 . 14 1 1 A 55 55 GLY HA3 H 55 3.525 3.880 -0.355 1
1 614 . 14 1 1 A 55 55 GLY C C 55 172.900 173.568 -0.668 1
1 615 . 14 1 1 A 55 55 GLY CA C 55 44.439 45.618 -1.179 1
1 616 . 14 1 1 A 55 55 GLY N N 55 103.967 108.868 -4.901 1
1 617 . 14 1 1 A 56 56 LYS H H 56 7.752 7.764 -0.012 1
1 618 . 14 1 1 A 56 56 LYS HA H 56 4.516 4.802 -0.286 1
1 626 . 14 1 1 A 56 56 LYS C C 56 174.200 175.857 -1.657 1
1 627 . 14 1 1 A 56 56 LYS CA C 56 52.987 55.387 -2.400 1
1 628 . 14 1 1 A 56 56 LYS CB C 56 33.669 34.796 -1.127 1
1 632 . 14 1 1 A 56 56 LYS N N 56 120.927 116.755 4.172 1
1 633 . 14 1 1 A 57 57 LYS H H 57 8.417 8.788 -0.371 1
1 634 . 14 1 1 A 57 57 LYS HA H 57 4.601 5.140 -0.539 1
1 643 . 14 1 1 A 57 57 LYS C C 57 175.500 175.484 0.016 1
1 644 . 14 1 1 A 57 57 LYS CA C 57 55.128 55.483 -0.355 1
1 645 . 14 1 1 A 57 57 LYS CB C 57 31.967 34.290 -2.323 1
1 649 . 14 1 1 A 57 57 LYS N N 57 122.209 121.936 0.273 1
1 650 . 14 1 1 A 58 58 VAL H H 58 8.914 9.024 -0.110 1
1 651 . 14 1 1 A 58 58 VAL HA H 58 4.208 4.612 -0.404 1
1 659 . 14 1 1 A 58 58 VAL C C 58 173.800 175.422 -1.622 1
1 660 . 14 1 1 A 58 58 VAL CA C 58 59.830 60.124 -0.294 1
1 661 . 14 1 1 A 58 58 VAL CB C 58 34.136 35.759 -1.623 1
1 664 . 14 1 1 A 58 58 VAL N N 58 124.087 120.419 3.668 1
1 665 . 14 1 1 A 59 59 MET H H 59 8.453 8.675 -0.222 1
1 666 . 14 1 1 A 59 59 MET HA H 59 4.758 4.868 -0.110 1
1 674 . 14 1 1 A 59 59 MET C C 59 175.400 175.586 -0.186 1
1 675 . 14 1 1 A 59 59 MET CA C 59 54.268 54.499 -0.231 1
1 676 . 14 1 1 A 59 59 MET CB C 59 32.589 34.446 -1.857 1
1 679 . 14 1 1 A 59 59 MET N N 59 125.201 122.581 2.620 1
1 680 . 14 1 1 A 60 60 GLY H H 60 8.421 8.043 0.378 1
1 681 . 14 1 1 A 60 60 GLY HA2 H 60 4.140 3.473 0.667 1
1 682 . 14 1 1 A 60 60 GLY HA3 H 60 2.836 4.027 -1.191 1
1 683 . 14 1 1 A 60 60 GLY C C 60 170.300 171.343 -1.043 1
1 684 . 14 1 1 A 60 60 GLY CA C 60 43.150 44.838 -1.688 1
1 685 . 14 1 1 A 60 60 GLY N N 60 112.895 105.682 7.213 1
1 686 . 14 1 1 A 61 61 MET H H 61 8.121 8.279 -0.158 1
1 687 . 14 1 1 A 61 61 MET HA H 61 5.739 5.669 0.070 1
1 695 . 14 1 1 A 61 61 MET C C 61 174.600 174.963 -0.363 1
1 696 . 14 1 1 A 61 61 MET CA C 61 53.970 53.933 0.037 1
1 697 . 14 1 1 A 61 61 MET CB C 61 35.139 35.974 -0.835 1
1 700 . 14 1 1 A 61 61 MET N N 61 117.261 121.033 -3.772 1
1 701 . 14 1 1 A 62 62 ARG H H 62 8.637 8.844 -0.207 1
1 702 . 14 1 1 A 62 62 ARG HA H 62 4.873 4.725 0.148 1
1 709 . 14 1 1 A 62 62 ARG CA C 62 52.178 54.271 -2.093 1
1 710 . 14 1 1 A 62 62 ARG CB C 62 29.784 33.282 -3.498 1
1 713 . 14 1 1 A 62 62 ARG N N 62 119.099 118.445 0.654 1
1 720 . 14 1 1 A 63 63 PRO CA C 63 61.358 62.200 -0.842 1
1 721 . 14 1 1 A 63 63 PRO CB C 63 31.155 32.470 -1.315 1
1 724 . 14 1 1 A 64 64 VAL H H 64 8.096 8.245 -0.149 1
1 725 . 14 1 1 A 64 64 VAL HA H 64 4.574 4.679 -0.105 1
1 733 . 14 1 1 A 64 64 VAL CA C 64 56.761 58.143 -1.382 1
1 734 . 14 1 1 A 64 64 VAL CB C 64 33.366 33.954 -0.588 1
1 737 . 14 1 1 A 64 64 VAL N N 64 117.828 115.523 2.305 1
1 738 . 14 1 1 A 65 65 PRO HA H 65 4.280 4.412 -0.132 1
1 745 . 14 1 1 A 65 65 PRO CA C 65 63.729 64.155 -0.426 1
1 746 . 14 1 1 A 65 65 PRO CB C 65 31.186 31.988 -0.802 1
1 749 . 14 1 1 A 66 66 PHE H H 66 6.506 7.249 -0.743 1
1 750 . 14 1 1 A 66 66 PHE HA H 66 5.004 4.786 0.218 1
1 757 . 14 1 1 A 66 66 PHE C C 66 171.800 172.692 -0.892 1
1 758 . 14 1 1 A 66 66 PHE CA C 66 55.054 56.416 -1.362 1
1 759 . 14 1 1 A 66 66 PHE CB C 66 39.765 40.413 -0.648 1
1 760 . 14 1 1 A 66 66 PHE N N 66 108.252 112.687 -4.435 1
1 761 . 14 1 1 A 67 67 LEU H H 67 8.526 9.115 -0.589 1
1 762 . 14 1 1 A 67 67 LEU HA H 67 4.295 5.188 -0.893 1
1 772 . 14 1 1 A 67 67 LEU C C 67 173.700 175.113 -1.413 1
1 773 . 14 1 1 A 67 67 LEU CA C 67 53.196 53.365 -0.169 1
1 774 . 14 1 1 A 67 67 LEU CB C 67 45.126 45.884 -0.758 1
1 778 . 14 1 1 A 67 67 LEU N N 67 118.539 120.798 -2.259 1
1 779 . 14 1 1 A 68 68 GLU H H 68 8.950 9.088 -0.138 1
1 780 . 14 1 1 A 68 68 GLU HA H 68 5.002 5.189 -0.187 1
1 785 . 14 1 1 A 68 68 GLU C C 68 173.900 173.952 -0.052 1
1 786 . 14 1 1 A 68 68 GLU CA C 68 54.792 55.036 -0.244 1
1 787 . 14 1 1 A 68 68 GLU CB C 68 31.025 33.895 -2.870 1
1 789 . 14 1 1 A 68 68 GLU N N 68 125.653 118.584 7.069 1
1 790 . 14 1 1 A 69 69 VAL H H 69 9.238 8.981 0.257 1
1 791 . 14 1 1 A 69 69 VAL HA H 69 4.426 4.639 -0.213 1
1 799 . 14 1 1 A 69 69 VAL CA C 69 57.402 58.985 -1.583 1
1 800 . 14 1 1 A 69 69 VAL CB C 69 31.551 35.538 -3.987 1
1 803 . 14 1 1 A 69 69 VAL N N 69 126.535 120.873 5.662 1
1 804 . 14 1 1 A 70 70 PRO HA H 70 4.523 4.705 -0.182 1
1 811 . 14 1 1 A 70 70 PRO CA C 70 61.340 61.423 -0.083 1
1 812 . 14 1 1 A 70 70 PRO CB C 70 30.050 31.726 -1.676 1
1 815 . 14 1 1 A 71 71 PRO HA H 71 3.902 4.190 -0.288 1
1 822 . 14 1 1 A 71 71 PRO C C 71 176.100 176.901 -0.801 1
1 823 . 14 1 1 A 71 71 PRO CA C 71 62.715 63.642 -0.927 1
1 824 . 14 1 1 A 71 71 PRO CB C 71 31.250 31.915 -0.665 1
1 827 . 14 1 1 A 72 72 LYS H H 72 8.232 8.262 -0.030 1
1 828 . 14 1 1 A 72 72 LYS HA H 72 4.023 4.086 -0.063 1
1 837 . 14 1 1 A 72 72 LYS C C 72 175.600 176.167 -0.567 1
1 838 . 14 1 1 A 72 72 LYS CA C 72 56.111 58.394 -2.283 1
1 839 . 14 1 1 A 72 72 LYS CB C 72 27.904 30.378 -2.474 1
1 843 . 14 1 1 A 72 72 LYS N N 72 120.502 116.628 3.874 1
1 844 . 14 1 1 A 73 73 GLY H H 73 7.924 7.776 0.148 1
1 845 . 14 1 1 A 73 73 GLY HA2 H 73 3.411 3.933 -0.522 1
1 846 . 14 1 1 A 73 73 GLY HA3 H 73 4.415 3.935 0.480 1
1 847 . 14 1 1 A 73 73 GLY C C 73 171.400 172.236 -0.836 1
1 848 . 14 1 1 A 73 73 GLY CA C 73 43.527 45.461 -1.934 1
1 849 . 14 1 1 A 73 73 GLY N N 73 107.136 107.253 -0.117 1
1 850 . 14 1 1 A 74 74 ARG H H 74 8.285 8.695 -0.410 1
1 851 . 14 1 1 A 74 74 ARG HA H 74 5.256 5.294 -0.038 1
1 858 . 14 1 1 A 74 74 ARG C C 74 174.100 175.337 -1.237 1
1 859 . 14 1 1 A 74 74 ARG CA C 74 53.805 55.162 -1.357 1
1 860 . 14 1 1 A 74 74 ARG CB C 74 32.615 32.261 0.354 1
1 863 . 14 1 1 A 74 74 ARG N N 74 116.383 124.389 -8.006 1
1 864 . 14 1 1 A 75 75 VAL H H 75 8.836 9.248 -0.412 1
1 865 . 14 1 1 A 75 75 VAL HA H 75 4.446 4.851 -0.405 1
1 873 . 14 1 1 A 75 75 VAL C C 75 172.300 173.826 -1.526 1
1 874 . 14 1 1 A 75 75 VAL CA C 75 60.096 59.127 0.969 1
1 875 . 14 1 1 A 75 75 VAL CB C 75 34.486 36.114 -1.628 1
1 878 . 14 1 1 A 75 75 VAL N N 75 119.528 119.364 0.164 1
1 879 . 14 1 1 A 76 76 GLU H H 76 8.649 8.803 -0.154 1
1 880 . 14 1 1 A 76 76 GLU HA H 76 4.651 4.839 -0.188 1
1 884 . 14 1 1 A 76 76 GLU C C 76 173.800 176.155 -2.355 1
1 885 . 14 1 1 A 76 76 GLU CA C 76 54.588 55.260 -0.672 1
1 886 . 14 1 1 A 76 76 GLU CB C 76 30.219 31.657 -1.438 1
1 888 . 14 1 1 A 76 76 GLU N N 76 125.052 121.889 3.163 1
1 889 . 14 1 1 A 77 77 LEU C C 77 175.400 176.577 -1.177 1
1 890 . 14 1 1 A 77 77 LEU CA C 77 56.188 54.640 1.548 1
1 891 . 14 1 1 A 77 77 LEU CB C 77 39.740 40.447 -0.707 1
1 895 . 14 1 1 A 77 77 LEU N N 77 129.800 126.856 2.944 1
1 896 . 14 1 1 A 78 78 LYS HA H 78 4.592 4.726 -0.134 1
1 904 . 14 1 1 A 78 78 LYS CA C 78 52.793 54.446 -1.653 1
1 905 . 14 1 1 A 78 78 LYS CB C 78 32.681 32.725 -0.044 1
1 909 . 14 1 1 A 78 78 LYS N N 78 121.496 123.706 -2.210 1
1 910 . 14 1 1 A 79 79 PRO HA H 79 3.817 4.413 -0.596 1
1 917 . 14 1 1 A 79 79 PRO CA C 79 63.020 65.859 -2.839 1
1 918 . 14 1 1 A 79 79 PRO CB C 79 30.307 31.700 -1.393 1
1 921 . 14 1 1 A 80 80 GLY HA2 H 80 4.118 3.907 0.211 1
1 922 . 14 1 1 A 80 80 GLY HA3 H 80 3.484 3.915 -0.431 1
1 923 . 14 1 1 A 80 80 GLY CA C 80 44.160 46.781 -2.621 1
1 924 . 14 1 1 A 81 81 GLY H H 81 8.170 7.907 0.263 1
1 925 . 14 1 1 A 81 81 GLY HA2 H 81 3.733 3.924 -0.191 1
1 926 . 14 1 1 A 81 81 GLY HA3 H 81 4.643 4.106 0.537 1
1 927 . 14 1 1 A 81 81 GLY C C 81 175.900 171.399 4.501 1
1 928 . 14 1 1 A 81 81 GLY CA C 81 43.678 45.935 -2.257 1
1 929 . 14 1 1 A 81 81 GLY N N 81 110.532 108.624 1.908 1
1 930 . 14 1 1 A 82 82 TYR H H 82 9.684 8.374 1.310 1
1 931 . 14 1 1 A 82 82 TYR HA H 82 5.318 5.305 0.013 1
1 938 . 14 1 1 A 82 82 TYR C C 82 174.000 174.692 -0.692 1
1 939 . 14 1 1 A 82 82 TYR CA C 82 57.779 56.353 1.426 1
1 940 . 14 1 1 A 82 82 TYR CB C 82 39.055 43.347 -4.292 1
1 941 . 14 1 1 A 82 82 TYR N N 82 129.182 117.504 11.678 1
1 942 . 14 1 1 A 83 83 HIS H H 83 8.723 8.821 -0.098 1
1 943 . 14 1 1 A 83 83 HIS HA H 83 4.397 5.026 -0.629 1
1 948 . 14 1 1 A 83 83 HIS C C 83 171.500 171.750 -0.250 1
1 949 . 14 1 1 A 83 83 HIS CA C 83 55.420 54.568 0.852 1
1 950 . 14 1 1 A 83 83 HIS CB C 83 29.199 31.429 -2.230 1
1 951 . 14 1 1 A 83 83 HIS N N 83 111.474 117.930 -6.456 1
1 952 . 14 1 1 A 84 84 PHE H H 84 8.092 9.052 -0.960 1
1 953 . 14 1 1 A 84 84 PHE HA H 84 5.084 5.228 -0.144 1
1 961 . 14 1 1 A 84 84 PHE C C 84 174.900 175.169 -0.269 1
1 962 . 14 1 1 A 84 84 PHE CA C 84 56.185 57.448 -1.263 1
1 963 . 14 1 1 A 84 84 PHE CB C 84 40.178 40.663 -0.485 1
1 964 . 14 1 1 A 84 84 PHE N N 84 115.954 119.111 -3.157 1
1 965 . 14 1 1 A 85 85 MET H H 85 8.927 9.138 -0.211 1
1 966 . 14 1 1 A 85 85 MET HA H 85 5.046 4.839 0.207 1
1 973 . 14 1 1 A 85 85 MET C C 85 173.300 175.380 -2.080 1
1 974 . 14 1 1 A 85 85 MET CA C 85 52.035 54.489 -2.454 1
1 975 . 14 1 1 A 85 85 MET CB C 85 31.114 32.223 -1.109 1
1 978 . 14 1 1 A 85 85 MET N N 85 119.118 123.546 -4.428 1
1 979 . 14 1 1 A 86 86 LEU H H 86 9.574 9.348 0.226 1
1 980 . 14 1 1 A 86 86 LEU HA H 86 4.205 4.737 -0.532 1
1 990 . 14 1 1 A 86 86 LEU C C 86 173.800 175.866 -2.066 1
1 991 . 14 1 1 A 86 86 LEU CA C 86 54.533 54.130 0.403 1
1 992 . 14 1 1 A 86 86 LEU CB C 86 39.303 41.328 -2.025 1
1 996 . 14 1 1 A 86 86 LEU N N 86 128.193 126.724 1.469 1
1 997 . 14 1 1 A 87 87 LEU H H 87 8.756 8.499 0.257 1
1 998 . 14 1 1 A 87 87 LEU HA H 87 4.752 4.177 0.575 1
1 1007 . 14 1 1 A 87 87 LEU C C 87 176.100 177.718 -1.618 1
1 1008 . 14 1 1 A 87 87 LEU CA C 87 52.307 56.349 -4.042 1
1 1009 . 14 1 1 A 87 87 LEU CB C 87 41.925 41.573 0.352 1
1 1013 . 14 1 1 A 87 87 LEU N N 87 123.781 125.502 -1.721 1
1 1014 . 14 1 1 A 88 88 GLY H H 88 8.152 9.012 -0.860 1
1 1015 . 14 1 1 A 88 88 GLY HA2 H 88 3.743 3.910 -0.167 1
1 1016 . 14 1 1 A 88 88 GLY HA3 H 88 3.709 3.911 -0.202 1
1 1017 . 14 1 1 A 88 88 GLY C C 88 174.900 174.710 0.190 1
1 1018 . 14 1 1 A 88 88 GLY CA C 88 46.693 46.788 -0.095 1
1 1019 . 14 1 1 A 88 88 GLY N N 88 111.721 113.313 -1.592 1
1 1020 . 14 1 1 A 89 89 LEU H H 89 8.941 7.970 0.971 1
1 1021 . 14 1 1 A 89 89 LEU HA H 89 4.413 4.597 -0.184 1
1 1031 . 14 1 1 A 89 89 LEU C C 89 178.900 178.112 0.788 1
1 1032 . 14 1 1 A 89 89 LEU CA C 89 54.213 53.967 0.246 1
1 1036 . 14 1 1 A 89 89 LEU N N 89 123.143 120.309 2.834 1
1 1037 . 14 1 1 A 90 90 LYS H H 90 8.650 8.197 0.453 1
1 1038 . 14 1 1 A 90 90 LYS HA H 90 3.891 4.124 -0.233 1
1 1047 . 14 1 1 A 90 90 LYS C C 90 174.600 176.028 -1.428 1
1 1048 . 14 1 1 A 90 90 LYS CA C 90 56.863 58.382 -1.519 1
1 1049 . 14 1 1 A 90 90 LYS CB C 90 32.115 32.233 -0.118 1
1 1053 . 14 1 1 A 90 90 LYS N N 90 122.720 123.885 -1.165 1
1 1054 . 14 1 1 A 91 91 ARG H H 91 7.699 7.320 0.379 1
1 1055 . 14 1 1 A 91 91 ARG HA H 91 4.590 4.782 -0.192 1
1 1061 . 14 1 1 A 91 91 ARG CA C 91 52.295 52.662 -0.367 1
1 1062 . 14 1 1 A 91 91 ARG CB C 91 28.524 31.985 -3.461 1
1 1065 . 14 1 1 A 91 91 ARG N N 91 115.054 119.223 -4.169 1
1 1066 . 14 1 1 A 92 92 PRO HA H 92 4.342 4.637 -0.295 1
1 1073 . 14 1 1 A 92 92 PRO C C 92 176.800 176.033 0.767 1
1 1074 . 14 1 1 A 92 92 PRO CA C 92 61.764 62.537 -0.773 1
1 1075 . 14 1 1 A 92 92 PRO CB C 92 31.093 32.520 -1.427 1
1 1078 . 14 1 1 A 93 93 LEU H H 93 8.195 8.547 -0.352 1
1 1079 . 14 1 1 A 93 93 LEU HA H 93 4.521 4.656 -0.135 1
1 1089 . 14 1 1 A 93 93 LEU C C 93 175.500 175.472 0.028 1
1 1090 . 14 1 1 A 93 93 LEU CA C 93 53.071 54.279 -1.208 1
1 1091 . 14 1 1 A 93 93 LEU CB C 93 42.760 40.798 1.962 1
1 1095 . 14 1 1 A 93 93 LEU N N 93 123.629 123.447 0.182 1
1 1096 . 14 1 1 A 94 94 LYS H H 94 8.667 8.265 0.402 1
1 1097 . 14 1 1 A 94 94 LYS HA H 94 4.406 4.305 0.101 1
1 1106 . 14 1 1 A 94 94 LYS C C 94 174.800 176.003 -1.203 1
1 1107 . 14 1 1 A 94 94 LYS CA C 94 53.186 56.425 -3.239 1
1 1108 . 14 1 1 A 94 94 LYS CB C 94 33.799 33.046 0.753 1
1 1112 . 14 1 1 A 94 94 LYS N N 94 120.604 126.157 -5.553 1
1 1113 . 14 1 1 A 95 95 ALA H H 95 8.097 8.073 0.024 1
1 1114 . 14 1 1 A 95 95 ALA HA H 95 3.624 3.952 -0.328 1
1 1118 . 14 1 1 A 95 95 ALA C C 95 177.800 178.037 -0.237 1
1 1119 . 14 1 1 A 95 95 ALA CA C 95 52.851 53.821 -0.970 1
1 1120 . 14 1 1 A 95 95 ALA CB C 95 15.787 18.374 -2.587 1
1 1121 . 14 1 1 A 95 95 ALA N N 95 124.606 128.775 -4.169 1
1 1122 . 14 1 1 A 96 96 GLY H H 96 8.980 9.006 -0.026 1
1 1123 . 14 1 1 A 96 96 GLY HA2 H 96 4.295 4.006 0.289 1
1 1124 . 14 1 1 A 96 96 GLY HA3 H 96 3.677 4.025 -0.348 1
1 1125 . 14 1 1 A 96 96 GLY C C 96 174.200 175.183 -0.983 1
1 1126 . 14 1 1 A 96 96 GLY CA C 96 44.109 45.113 -1.004 1
1 1127 . 14 1 1 A 96 96 GLY N N 96 112.131 111.180 0.951 1
1 1128 . 14 1 1 A 97 97 GLU H H 97 7.696 7.567 0.129 1
1 1129 . 14 1 1 A 97 97 GLU HA H 97 4.435 4.606 -0.171 1
1 1134 . 14 1 1 A 97 97 GLU C C 97 173.000 175.749 -2.749 1
1 1135 . 14 1 1 A 97 97 GLU CA C 97 54.941 55.783 -0.842 1
1 1136 . 14 1 1 A 97 97 GLU CB C 97 29.860 31.381 -1.521 1
1 1138 . 14 1 1 A 97 97 GLU N N 97 119.667 120.595 -0.928 1
1 1139 . 14 1 1 A 98 98 GLU H H 98 8.249 8.685 -0.436 1
1 1140 . 14 1 1 A 98 98 GLU HA H 98 4.883 4.779 0.104 1
1 1145 . 14 1 1 A 98 98 GLU C C 98 175.400 175.449 -0.049 1
1 1146 . 14 1 1 A 98 98 GLU CA C 98 54.281 55.691 -1.410 1
1 1147 . 14 1 1 A 98 98 GLU CB C 98 31.037 31.308 -0.271 1
1 1149 . 14 1 1 A 98 98 GLU N N 98 117.873 120.068 -2.195 1
1 1150 . 14 1 1 A 99 99 VAL H H 99 9.233 9.164 0.069 1
1 1151 . 14 1 1 A 99 99 VAL HA H 99 4.064 4.493 -0.429 1
1 1159 . 14 1 1 A 99 99 VAL C C 99 173.000 175.431 -2.431 1
1 1160 . 14 1 1 A 99 99 VAL CA C 99 60.243 61.780 -1.537 1
1 1161 . 14 1 1 A 99 99 VAL CB C 99 34.179 32.515 1.664 1
1 1164 . 14 1 1 A 99 99 VAL N N 99 123.353 124.854 -1.501 1
1 1165 . 14 1 1 A 100 100 GLU H H 100 8.472 8.669 -0.197 1
1 1166 . 14 1 1 A 100 100 GLU HA H 100 4.711 4.732 -0.021 1
1 1171 . 14 1 1 A 100 100 GLU C C 100 173.800 175.689 -1.889 1
1 1172 . 14 1 1 A 100 100 GLU CA C 100 54.034 56.798 -2.764 1
1 1173 . 14 1 1 A 100 100 GLU CB C 100 30.122 30.347 -0.225 1
1 1174 . 14 1 1 A 101 101 LEU H H 101 9.051 8.717 0.334 1
1 1175 . 14 1 1 A 101 101 LEU HA H 101 4.642 5.068 -0.426 1
1 1185 . 14 1 1 A 101 101 LEU C C 101 172.900 175.135 -2.235 1
1 1186 . 14 1 1 A 101 101 LEU CA C 101 53.335 54.425 -1.090 1
1 1187 . 14 1 1 A 101 101 LEU CB C 101 45.044 45.243 -0.199 1
1 1191 . 14 1 1 A 101 101 LEU N N 101 127.385 123.681 3.704 1
1 1192 . 14 1 1 A 102 102 ASP H H 102 8.775 9.057 -0.282 1
1 1193 . 14 1 1 A 102 102 ASP HA H 102 5.002 4.909 0.093 1
1 1196 . 14 1 1 A 102 102 ASP C C 102 174.300 175.141 -0.841 1
1 1197 . 14 1 1 A 102 102 ASP CA C 102 51.941 53.672 -1.731 1
1 1198 . 14 1 1 A 102 102 ASP CB C 102 40.066 40.546 -0.480 1
1 1199 . 14 1 1 A 102 102 ASP N N 102 124.117 126.305 -2.188 1
1 1200 . 14 1 1 A 103 103 LEU H H 103 9.178 8.527 0.651 1
1 1201 . 14 1 1 A 103 103 LEU HA H 103 4.130 4.344 -0.214 1
1 1211 . 14 1 1 A 103 103 LEU C C 103 173.800 176.299 -2.499 1
1 1212 . 14 1 1 A 103 103 LEU CA C 103 53.611 54.658 -1.047 1
1 1213 . 14 1 1 A 103 103 LEU CB C 103 41.476 41.494 -0.018 1
1 1217 . 14 1 1 A 104 104 LEU H H 104 7.973 8.838 -0.865 1
1 1218 . 14 1 1 A 104 104 LEU HA H 104 4.635 5.017 -0.382 1
1 1228 . 14 1 1 A 104 104 LEU C C 104 174.400 175.841 -1.441 1
1 1229 . 14 1 1 A 104 104 LEU CA C 104 53.030 53.922 -0.892 1
1 1230 . 14 1 1 A 104 104 LEU CB C 104 41.304 43.190 -1.886 1
1 1234 . 14 1 1 A 104 104 LEU N N 104 120.840 125.825 -4.985 1
1 1235 . 14 1 1 A 105 105 PHE H H 105 8.329 9.207 -0.878 1
1 1236 . 14 1 1 A 105 105 PHE HA H 105 5.449 5.134 0.315 1
1 1243 . 14 1 1 A 105 105 PHE C C 105 176.200 175.196 1.004 1
1 1244 . 14 1 1 A 105 105 PHE CA C 105 54.758 56.397 -1.639 1
1 1245 . 14 1 1 A 105 105 PHE CB C 105 40.471 43.029 -2.558 1
1 1246 . 14 1 1 A 105 105 PHE N N 105 119.872 121.254 -1.382 1
1 1247 . 14 1 1 A 106 106 ALA H H 106 8.839 8.716 0.123 1
1 1248 . 14 1 1 A 106 106 ALA HA H 106 4.151 3.982 0.169 1
1 1252 . 14 1 1 A 106 106 ALA CA C 106 52.654 53.746 -1.092 1
1 1253 . 14 1 1 A 106 106 ALA CB C 106 17.751 18.439 -0.688 1
1 1254 . 14 1 1 A 106 106 ALA N N 106 125.040 125.874 -0.834 1
1 1255 . 14 1 1 A 107 107 GLY HA2 H 107 4.214 3.878 0.336 1
1 1256 . 14 1 1 A 107 107 GLY HA3 H 107 3.679 3.881 -0.202 1
1 1257 . 14 1 1 A 107 107 GLY CA C 107 44.403 46.564 -2.161 1
1 1258 . 14 1 1 A 108 108 GLY H H 108 7.939 8.728 -0.789 1
1 1259 . 14 1 1 A 108 108 GLY HA2 H 108 3.679 3.899 -0.220 1
1 1260 . 14 1 1 A 108 108 GLY HA3 H 108 4.211 3.907 0.304 1
1 1261 . 14 1 1 A 108 108 GLY C C 108 173.500 173.814 -0.314 1
1 1262 . 14 1 1 A 108 108 GLY CA C 108 44.702 45.672 -0.970 1
1 1263 . 14 1 1 A 108 108 GLY N N 108 106.742 106.593 0.149 1
1 1264 . 14 1 1 A 109 109 LYS H H 109 7.374 7.574 -0.200 1
1 1265 . 14 1 1 A 109 109 LYS HA H 109 4.232 4.851 -0.619 1
1 1274 . 14 1 1 A 109 109 LYS C C 109 174.100 175.664 -1.564 1
1 1275 . 14 1 1 A 109 109 LYS CA C 109 55.921 54.354 1.567 1
1 1276 . 14 1 1 A 109 109 LYS CB C 109 32.315 34.916 -2.601 1
1 1280 . 14 1 1 A 109 109 LYS N N 109 121.725 119.654 2.071 1
1 1281 . 14 1 1 A 110 110 VAL H H 110 8.210 8.625 -0.415 1
1 1282 . 14 1 1 A 110 110 VAL HA H 110 5.188 5.190 -0.002 1
1 1290 . 14 1 1 A 110 110 VAL C C 110 175.200 173.565 1.635 1
1 1291 . 14 1 1 A 110 110 VAL CA C 110 59.695 59.917 -0.222 1
1 1292 . 14 1 1 A 110 110 VAL CB C 110 34.318 35.551 -1.233 1
1 1295 . 14 1 1 A 110 110 VAL N N 110 124.288 120.199 4.089 1
1 1296 . 14 1 1 A 111 111 LEU H H 111 8.941 9.280 -0.339 1
1 1297 . 14 1 1 A 111 111 LEU HA H 111 4.747 4.992 -0.245 1
1 1307 . 14 1 1 A 111 111 LEU C C 111 173.400 175.905 -2.505 1
1 1308 . 14 1 1 A 111 111 LEU CA C 111 52.762 53.974 -1.212 1
1 1309 . 14 1 1 A 111 111 LEU CB C 111 45.692 44.092 1.600 1
1 1312 . 14 1 1 A 111 111 LEU N N 111 128.766 128.385 0.381 1
1 1313 . 14 1 1 A 112 112 LYS H H 112 8.600 8.623 -0.023 1
1 1314 . 14 1 1 A 112 112 LYS HA H 112 4.969 4.802 0.167 1
1 1323 . 14 1 1 A 112 112 LYS C C 112 175.300 176.454 -1.154 1
1 1324 . 14 1 1 A 112 112 LYS CA C 112 55.419 56.128 -0.709 1
1 1325 . 14 1 1 A 112 112 LYS CB C 112 31.494 32.784 -1.290 1
1 1329 . 14 1 1 A 112 112 LYS N N 112 127.436 124.540 2.896 1
1 1330 . 14 1 1 A 113 113 VAL H H 113 9.182 9.411 -0.229 1
1 1331 . 14 1 1 A 113 113 VAL HA H 113 4.683 5.118 -0.435 1
1 1339 . 14 1 1 A 113 113 VAL C C 113 172.400 173.617 -1.217 1
1 1340 . 14 1 1 A 113 113 VAL CA C 113 58.680 59.402 -0.722 1
1 1341 . 14 1 1 A 113 113 VAL CB C 113 34.385 35.537 -1.152 1
1 1344 . 14 1 1 A 113 113 VAL N N 113 123.023 119.788 3.235 1
1 1345 . 14 1 1 A 114 114 VAL H H 114 8.097 8.857 -0.760 1
1 1346 . 14 1 1 A 114 114 VAL HA H 114 4.692 5.179 -0.487 1
1 1354 . 14 1 1 A 114 114 VAL C C 114 174.500 173.642 0.858 1
1 1355 . 14 1 1 A 114 114 VAL CA C 114 60.280 59.596 0.684 1
1 1356 . 14 1 1 A 114 114 VAL CB C 114 32.347 34.751 -2.404 1
1 1359 . 14 1 1 A 114 114 VAL N N 114 122.527 121.247 1.280 1
1 1360 . 14 1 1 A 115 115 LEU H H 115 9.009 8.957 0.052 1
1 1361 . 14 1 1 A 115 115 LEU HA H 115 5.019 4.939 0.080 1
1 1371 . 14 1 1 A 115 115 LEU CA C 115 49.721 51.244 -1.523 1
1 1372 . 14 1 1 A 115 115 LEU CB C 115 44.567 45.547 -0.980 1
1 1376 . 14 1 1 A 115 115 LEU N N 115 126.010 128.448 -2.438 1
1 1377 . 14 1 1 A 116 116 PRO HA H 116 4.951 4.699 0.252 1
1 1384 . 14 1 1 A 116 116 PRO C C 116 175.500 176.293 -0.793 1
1 1385 . 14 1 1 A 116 116 PRO CA C 116 60.819 62.556 -1.737 1
1 1386 . 14 1 1 A 116 116 PRO CB C 116 31.333 32.529 -1.196 1
1 1389 . 14 1 1 A 117 117 VAL H H 117 8.494 9.065 -0.571 1
1 1390 . 14 1 1 A 117 117 VAL HA H 117 4.945 4.563 0.382 1
1 1398 . 14 1 1 A 117 117 VAL C C 117 176.400 176.238 0.162 1
1 1399 . 14 1 1 A 117 117 VAL CA C 117 60.868 62.140 -1.272 1
1 1400 . 14 1 1 A 117 117 VAL CB C 117 30.164 31.138 -0.974 1
1 1403 . 14 1 1 A 117 117 VAL N N 117 121.306 123.237 -1.931 1
1 1404 . 14 1 1 A 118 118 GLU H H 118 9.410 9.007 0.403 1
1 1405 . 14 1 1 A 118 118 GLU HA H 118 4.857 4.895 -0.038 1
1 1410 . 14 1 1 A 118 118 GLU C C 118 174.700 174.559 0.141 1
1 1411 . 14 1 1 A 118 118 GLU CA C 118 54.067 55.487 -1.420 1
1 1412 . 14 1 1 A 118 118 GLU CB C 118 33.370 33.810 -0.440 1
1 1414 . 14 1 1 A 118 118 GLU N N 118 126.962 125.867 1.095 1
1 1415 . 14 1 1 A 119 119 ALA H H 119 9.105 8.835 0.270 1
1 1416 . 14 1 1 A 119 119 ALA HA H 119 5.008 4.967 0.041 1
1 1420 . 14 1 1 A 119 119 ALA C C 119 174.400 176.047 -1.647 1
1 1421 . 14 1 1 A 119 119 ALA CA C 119 50.000 50.864 -0.864 1
1 1422 . 14 1 1 A 119 119 ALA CB C 119 15.971 19.828 -3.857 1
1 1423 . 14 1 1 A 119 119 ALA N N 119 129.790 123.615 6.175 1
1 1 . 15 1 1 A 2 2 SER HA H 2 4.417 4.629 -0.212 1
1 3 . 15 1 1 A 2 2 SER CA C 2 57.344 57.269 0.075 1
1 4 . 15 1 1 A 2 2 SER CB C 2 63.139 62.179 0.960 1
1 5 . 15 1 1 A 3 3 PHE H H 3 8.351 7.952 0.399 1
1 6 . 15 1 1 A 3 3 PHE HA H 3 4.706 4.090 0.616 1
1 11 . 15 1 1 A 3 3 PHE C C 3 174.600 175.039 -0.439 1
1 12 . 15 1 1 A 3 3 PHE CB C 3 38.975 37.013 1.962 1
1 13 . 15 1 1 A 3 3 PHE N N 3 121.492 115.543 5.949 1
1 14 . 15 1 1 A 4 4 THR H H 4 8.149 8.246 -0.097 1
1 15 . 15 1 1 A 4 4 THR HA H 4 4.462 4.373 0.089 1
1 20 . 15 1 1 A 4 4 THR C C 4 173.000 174.370 -1.370 1
1 21 . 15 1 1 A 4 4 THR CA C 4 60.751 62.664 -1.913 1
1 22 . 15 1 1 A 4 4 THR CB C 4 69.460 69.712 -0.252 1
1 24 . 15 1 1 A 4 4 THR N N 4 115.800 113.933 1.867 1
1 25 . 15 1 1 A 5 5 GLU H H 5 8.252 8.588 -0.336 1
1 26 . 15 1 1 A 5 5 GLU C C 5 175.000 175.532 -0.532 1
1 27 . 15 1 1 A 5 5 GLU N N 5 121.531 121.281 0.250 1
1 28 . 15 1 1 A 6 6 GLY H H 6 8.143 8.479 -0.336 1
1 29 . 15 1 1 A 6 6 GLY HA2 H 6 4.541 4.376 0.165 1
1 30 . 15 1 1 A 6 6 GLY HA3 H 6 4.495 4.532 -0.037 1
1 31 . 15 1 1 A 6 6 GLY C C 6 171.700 171.710 -0.010 1
1 32 . 15 1 1 A 6 6 GLY CA C 6 45.712 46.077 -0.365 1
1 33 . 15 1 1 A 6 6 GLY N N 6 109.569 108.132 1.437 1
1 34 . 15 1 1 A 7 7 TRP H H 7 9.061 9.108 -0.047 1
1 35 . 15 1 1 A 7 7 TRP HA H 7 5.131 5.758 -0.627 1
1 43 . 15 1 1 A 7 7 TRP C C 7 171.500 173.115 -1.615 1
1 44 . 15 1 1 A 7 7 TRP CA C 7 57.248 56.235 1.013 1
1 45 . 15 1 1 A 7 7 TRP CB C 7 30.622 32.336 -1.714 1
1 46 . 15 1 1 A 7 7 TRP N N 7 119.200 116.865 2.335 1
1 48 . 15 1 1 A 8 8 VAL H H 8 8.964 8.928 0.036 1
1 49 . 15 1 1 A 8 8 VAL HA H 8 4.246 4.606 -0.360 1
1 57 . 15 1 1 A 8 8 VAL C C 8 174.800 174.844 -0.044 1
1 58 . 15 1 1 A 8 8 VAL CA C 8 59.656 60.434 -0.778 1
1 59 . 15 1 1 A 8 8 VAL CB C 8 32.269 34.969 -2.700 1
1 62 . 15 1 1 A 8 8 VAL N N 8 119.713 120.807 -1.094 1
1 63 . 15 1 1 A 9 9 ARG H H 9 8.656 8.596 0.060 1
1 64 . 15 1 1 A 9 9 ARG HA H 9 4.950 5.059 -0.109 1
1 71 . 15 1 1 A 9 9 ARG C C 9 175.400 176.157 -0.757 1
1 72 . 15 1 1 A 9 9 ARG CA C 9 55.428 55.328 0.100 1
1 73 . 15 1 1 A 9 9 ARG CB C 9 31.295 31.243 0.052 1
1 76 . 15 1 1 A 10 10 PHE H H 10 8.514 9.161 -0.647 1
1 77 . 15 1 1 A 10 10 PHE HA H 10 4.133 4.670 -0.537 1
1 85 . 15 1 1 A 10 10 PHE C C 10 172.400 174.610 -2.210 1
1 86 . 15 1 1 A 10 10 PHE CA C 10 57.832 59.675 -1.843 1
1 87 . 15 1 1 A 10 10 PHE CB C 10 38.260 39.636 -1.376 1
1 88 . 15 1 1 A 10 10 PHE N N 10 128.988 128.908 0.080 1
1 89 . 15 1 1 A 11 11 SER H H 11 7.216 9.260 -2.044 1
1 90 . 15 1 1 A 11 11 SER HA H 11 4.405 4.421 -0.016 1
1 93 . 15 1 1 A 11 11 SER CA C 11 54.295 55.908 -1.613 1
1 94 . 15 1 1 A 11 11 SER CB C 11 64.360 66.300 -1.940 1
1 95 . 15 1 1 A 11 11 SER N N 11 122.656 124.596 -1.940 1
1 96 . 15 1 1 A 12 12 PRO HA H 12 4.411 4.783 -0.372 1
1 103 . 15 1 1 A 12 12 PRO C C 12 175.700 176.661 -0.961 1
1 104 . 15 1 1 A 12 12 PRO CA C 12 62.354 62.719 -0.365 1
1 105 . 15 1 1 A 12 12 PRO CB C 12 31.175 32.449 -1.274 1
1 108 . 15 1 1 A 13 13 GLY H H 13 7.979 8.599 -0.620 1
1 109 . 15 1 1 A 13 13 GLY HA2 H 13 4.179 4.094 0.085 1
1 110 . 15 1 1 A 13 13 GLY HA3 H 13 4.004 4.100 -0.096 1
1 111 . 15 1 1 A 13 13 GLY CA C 13 44.184 44.632 -0.448 1
1 112 . 15 1 1 A 13 13 GLY N N 13 110.085 107.606 2.479 1
1 113 . 15 1 1 A 14 14 PRO HA H 14 4.399 4.570 -0.171 1
1 120 . 15 1 1 A 14 14 PRO C C 14 173.800 175.747 -1.947 1
1 121 . 15 1 1 A 14 14 PRO CA C 14 63.326 64.001 -0.675 1
1 122 . 15 1 1 A 14 14 PRO CB C 14 31.613 32.030 -0.417 1
1 125 . 15 1 1 A 15 15 ASN H H 15 7.497 7.522 -0.025 1
1 126 . 15 1 1 A 15 15 ASN HA H 15 5.656 5.302 0.354 1
1 131 . 15 1 1 A 15 15 ASN CA C 15 49.859 51.998 -2.139 1
1 132 . 15 1 1 A 15 15 ASN CB C 15 41.254 41.297 -0.043 1
1 133 . 15 1 1 A 15 15 ASN N N 15 115.747 111.504 4.243 1
1 135 . 15 1 1 A 16 16 ALA H H 16 8.900 8.865 0.035 1
1 136 . 15 1 1 A 16 16 ALA HA H 16 4.747 5.037 -0.290 1
1 140 . 15 1 1 A 16 16 ALA C C 16 173.300 174.966 -1.666 1
1 141 . 15 1 1 A 16 16 ALA CA C 16 50.591 50.853 -0.262 1
1 142 . 15 1 1 A 16 16 ALA CB C 16 22.250 24.082 -1.832 1
1 143 . 15 1 1 A 16 16 ALA N N 16 122.381 121.593 0.788 1
1 144 . 15 1 1 A 17 17 ALA H H 17 8.379 8.712 -0.333 1
1 145 . 15 1 1 A 17 17 ALA HA H 17 5.120 5.466 -0.346 1
1 149 . 15 1 1 A 17 17 ALA C C 17 174.000 175.355 -1.355 1
1 150 . 15 1 1 A 17 17 ALA CA C 17 49.845 50.433 -0.588 1
1 151 . 15 1 1 A 17 17 ALA CB C 17 20.984 22.939 -1.955 1
1 152 . 15 1 1 A 17 17 ALA N N 17 124.699 121.028 3.671 1
1 153 . 15 1 1 A 18 18 ALA H H 18 8.254 8.531 -0.277 1
1 154 . 15 1 1 A 18 18 ALA HA H 18 4.476 4.976 -0.500 1
1 158 . 15 1 1 A 18 18 ALA C C 18 172.700 175.063 -2.363 1
1 159 . 15 1 1 A 18 18 ALA CA C 18 49.117 49.703 -0.586 1
1 160 . 15 1 1 A 18 18 ALA CB C 18 22.014 22.669 -0.655 1
1 161 . 15 1 1 A 18 18 ALA N N 18 118.914 121.503 -2.589 1
1 162 . 15 1 1 A 19 19 TYR H H 19 8.094 8.426 -0.332 1
1 163 . 15 1 1 A 19 19 TYR HA H 19 4.306 5.286 -0.980 1
1 168 . 15 1 1 A 19 19 TYR C C 19 173.100 174.782 -1.682 1
1 169 . 15 1 1 A 19 19 TYR CA C 19 54.852 56.166 -1.314 1
1 170 . 15 1 1 A 19 19 TYR CB C 19 39.842 42.274 -2.432 1
1 171 . 15 1 1 A 19 19 TYR N N 19 119.938 119.223 0.715 1
1 172 . 15 1 1 A 20 20 LEU H H 20 8.030 8.967 -0.937 1
1 173 . 15 1 1 A 20 20 LEU HA H 20 5.075 5.025 0.050 1
1 183 . 15 1 1 A 20 20 LEU C C 20 174.200 174.741 -0.541 1
1 184 . 15 1 1 A 20 20 LEU CA C 20 55.277 53.992 1.285 1
1 185 . 15 1 1 A 20 20 LEU CB C 20 42.004 45.297 -3.293 1
1 189 . 15 1 1 A 20 20 LEU N N 20 115.118 118.076 -2.958 1
1 190 . 15 1 1 A 21 21 THR H H 21 8.502 9.415 -0.913 1
1 191 . 15 1 1 A 21 21 THR HA H 21 4.925 4.964 -0.039 1
1 196 . 15 1 1 A 21 21 THR C C 21 171.900 173.406 -1.506 1
1 197 . 15 1 1 A 21 21 THR CA C 21 61.302 62.304 -1.002 1
1 198 . 15 1 1 A 21 21 THR CB C 21 69.104 68.415 0.689 1
1 200 . 15 1 1 A 21 21 THR N N 21 117.994 117.608 0.386 1
1 201 . 15 1 1 A 22 22 LEU H H 22 8.677 8.972 -0.295 1
1 202 . 15 1 1 A 22 22 LEU HA H 22 4.762 5.030 -0.268 1
1 212 . 15 1 1 A 22 22 LEU C C 22 173.400 175.600 -2.200 1
1 213 . 15 1 1 A 22 22 LEU CA C 22 52.712 54.439 -1.727 1
1 214 . 15 1 1 A 22 22 LEU CB C 22 44.004 44.511 -0.507 1
1 217 . 15 1 1 A 22 22 LEU N N 22 128.357 129.277 -0.920 1
1 218 . 15 1 1 A 23 23 GLU H H 23 8.468 9.293 -0.825 1
1 219 . 15 1 1 A 23 23 GLU HA H 23 4.698 5.134 -0.436 1
1 224 . 15 1 1 A 23 23 GLU C C 23 173.900 174.354 -0.454 1
1 225 . 15 1 1 A 23 23 GLU CA C 23 54.084 54.159 -0.075 1
1 226 . 15 1 1 A 23 23 GLU CB C 23 31.431 33.667 -2.236 1
1 228 . 15 1 1 A 23 23 GLU N N 23 123.736 124.810 -1.074 1
1 229 . 15 1 1 A 24 24 ASN H H 24 8.305 8.966 -0.661 1
1 230 . 15 1 1 A 24 24 ASN HA H 24 5.003 5.294 -0.291 1
1 235 . 15 1 1 A 24 24 ASN CA C 24 47.582 49.631 -2.049 1
1 236 . 15 1 1 A 24 24 ASN CB C 24 39.127 39.895 -0.768 1
1 237 . 15 1 1 A 24 24 ASN N N 24 116.167 121.225 -5.058 1
1 239 . 15 1 1 A 25 25 PRO HA H 25 4.481 4.426 0.055 1
1 246 . 15 1 1 A 25 25 PRO C C 25 176.200 176.410 -0.210 1
1 247 . 15 1 1 A 25 25 PRO CA C 25 61.989 63.563 -1.574 1
1 248 . 15 1 1 A 25 25 PRO CB C 25 31.197 31.844 -0.647 1
1 251 . 15 1 1 A 26 26 GLY H H 26 7.468 7.890 -0.422 1
1 252 . 15 1 1 A 26 26 GLY HA2 H 26 4.201 4.034 0.167 1
1 253 . 15 1 1 A 26 26 GLY HA3 H 26 3.783 4.041 -0.258 1
1 254 . 15 1 1 A 26 26 GLY C C 26 170.900 174.261 -3.361 1
1 255 . 15 1 1 A 26 26 GLY CA C 26 43.633 44.208 -0.575 1
1 256 . 15 1 1 A 26 26 GLY N N 26 107.395 108.421 -1.026 1
1 257 . 15 1 1 A 27 27 ASP H H 27 7.922 8.474 -0.552 1
1 258 . 15 1 1 A 27 27 ASP HA H 27 4.512 4.794 -0.282 1
1 261 . 15 1 1 A 27 27 ASP C C 27 174.700 175.567 -0.867 1
1 262 . 15 1 1 A 27 27 ASP CA C 27 53.956 53.996 -0.040 1
1 263 . 15 1 1 A 27 27 ASP CB C 27 40.803 41.936 -1.133 1
1 264 . 15 1 1 A 27 27 ASP N N 27 112.947 118.330 -5.383 1
1 265 . 15 1 1 A 28 28 LEU H H 28 7.499 7.418 0.081 1
1 266 . 15 1 1 A 28 28 LEU HA H 28 4.760 5.032 -0.272 1
1 276 . 15 1 1 A 28 28 LEU CA C 28 50.866 51.129 -0.263 1
1 277 . 15 1 1 A 28 28 LEU CB C 28 41.602 43.915 -2.313 1
1 281 . 15 1 1 A 28 28 LEU N N 28 120.065 115.858 4.207 1
1 282 . 15 1 1 A 29 29 PRO HA H 29 4.060 4.777 -0.717 1
1 289 . 15 1 1 A 29 29 PRO CA C 29 61.962 62.345 -0.383 1
1 290 . 15 1 1 A 29 29 PRO CB C 29 31.344 32.449 -1.105 1
1 293 . 15 1 1 A 30 30 LEU H H 30 8.014 8.708 -0.694 1
1 294 . 15 1 1 A 30 30 LEU HA H 30 4.594 4.948 -0.354 1
1 304 . 15 1 1 A 30 30 LEU C C 30 174.600 175.222 -0.622 1
1 305 . 15 1 1 A 30 30 LEU CA C 30 52.119 53.252 -1.133 1
1 306 . 15 1 1 A 30 30 LEU CB C 30 44.719 45.042 -0.323 1
1 309 . 15 1 1 A 30 30 LEU N N 30 123.184 122.324 0.860 1
1 310 . 15 1 1 A 31 31 ARG H H 31 9.149 9.169 -0.020 1
1 311 . 15 1 1 A 31 31 ARG HA H 31 4.888 4.930 -0.042 1
1 318 . 15 1 1 A 31 31 ARG C C 31 173.200 174.444 -1.244 1
1 319 . 15 1 1 A 31 31 ARG CA C 31 54.766 54.869 -0.103 1
1 320 . 15 1 1 A 31 31 ARG CB C 31 30.961 32.242 -1.281 1
1 323 . 15 1 1 A 31 31 ARG N N 31 124.971 126.891 -1.920 1
1 324 . 15 1 1 A 32 32 LEU H H 32 8.987 9.064 -0.077 1
1 325 . 15 1 1 A 32 32 LEU HA H 32 4.150 4.213 -0.063 1
1 335 . 15 1 1 A 32 32 LEU C C 32 175.100 176.824 -1.724 1
1 336 . 15 1 1 A 32 32 LEU CA C 32 54.102 54.193 -0.091 1
1 337 . 15 1 1 A 32 32 LEU CB C 32 42.512 41.979 0.533 1
1 341 . 15 1 1 A 32 32 LEU N N 32 131.179 128.073 3.106 1
1 342 . 15 1 1 A 33 33 VAL H H 33 8.757 9.035 -0.278 1
1 343 . 15 1 1 A 33 33 VAL HA H 33 4.811 4.564 0.247 1
1 351 . 15 1 1 A 33 33 VAL C C 33 175.300 175.567 -0.267 1
1 352 . 15 1 1 A 33 33 VAL CA C 33 59.902 61.973 -2.071 1
1 353 . 15 1 1 A 33 33 VAL CB C 33 31.739 32.773 -1.034 1
1 356 . 15 1 1 A 33 33 VAL N N 33 117.219 121.822 -4.603 1
1 357 . 15 1 1 A 34 34 GLY H H 34 7.573 7.050 0.523 1
1 358 . 15 1 1 A 34 34 GLY HA2 H 34 3.866 4.084 -0.218 1
1 359 . 15 1 1 A 34 34 GLY HA3 H 34 4.209 4.246 -0.037 1
1 360 . 15 1 1 A 34 34 GLY C C 34 168.900 171.138 -2.238 1
1 361 . 15 1 1 A 34 34 GLY CA C 34 44.615 46.180 -1.565 1
1 362 . 15 1 1 A 34 34 GLY N N 34 107.093 108.727 -1.634 1
1 363 . 15 1 1 A 35 35 ALA H H 35 8.478 8.331 0.147 1
1 364 . 15 1 1 A 35 35 ALA HA H 35 5.092 5.237 -0.145 1
1 368 . 15 1 1 A 35 35 ALA C C 35 173.900 175.326 -1.426 1
1 369 . 15 1 1 A 35 35 ALA CA C 35 50.343 51.115 -0.772 1
1 370 . 15 1 1 A 35 35 ALA CB C 35 21.491 23.138 -1.647 1
1 371 . 15 1 1 A 35 35 ALA N N 35 119.102 121.609 -2.507 1
1 372 . 15 1 1 A 36 36 ARG H H 36 8.340 8.166 0.174 1
1 373 . 15 1 1 A 36 36 ARG HA H 36 4.433 4.736 -0.303 1
1 380 . 15 1 1 A 36 36 ARG C C 36 172.400 173.940 -1.540 1
1 381 . 15 1 1 A 36 36 ARG CA C 36 54.154 55.474 -1.320 1
1 382 . 15 1 1 A 36 36 ARG CB C 36 32.805 34.380 -1.575 1
1 385 . 15 1 1 A 36 36 ARG N N 36 114.162 118.480 -4.318 1
1 386 . 15 1 1 A 37 37 THR H H 37 8.896 8.553 0.343 1
1 387 . 15 1 1 A 37 37 THR HA H 37 5.090 5.029 0.061 1
1 393 . 15 1 1 A 37 37 THR CA C 37 56.762 58.267 -1.505 1
1 394 . 15 1 1 A 37 37 THR CB C 37 68.917 71.873 -2.956 1
1 396 . 15 1 1 A 37 37 THR N N 37 117.398 118.120 -0.722 1
1 397 . 15 1 1 A 38 38 PRO HA H 38 4.404 4.447 -0.043 1
1 404 . 15 1 1 A 38 38 PRO C C 38 177.200 177.265 -0.065 1
1 405 . 15 1 1 A 38 38 PRO CA C 38 62.865 64.098 -1.233 1
1 406 . 15 1 1 A 38 38 PRO CB C 38 31.343 31.847 -0.504 1
1 408 . 15 1 1 A 39 39 VAL H H 39 7.168 7.987 -0.819 1
1 409 . 15 1 1 A 39 39 VAL HA H 39 4.151 4.136 0.015 1
1 417 . 15 1 1 A 39 39 VAL C C 39 173.100 174.999 -1.899 1
1 418 . 15 1 1 A 39 39 VAL CA C 39 60.854 62.220 -1.366 1
1 419 . 15 1 1 A 39 39 VAL CB C 39 31.699 32.297 -0.598 1
1 422 . 15 1 1 A 39 39 VAL N N 39 108.511 114.959 -6.448 1
1 423 . 15 1 1 A 40 40 ALA H H 40 7.471 7.007 0.464 1
1 424 . 15 1 1 A 40 40 ALA HA H 40 4.846 4.717 0.129 1
1 428 . 15 1 1 A 40 40 ALA C C 40 174.300 177.484 -3.184 1
1 429 . 15 1 1 A 40 40 ALA CA C 40 49.246 50.905 -1.659 1
1 430 . 15 1 1 A 40 40 ALA CB C 40 21.246 22.414 -1.168 1
1 431 . 15 1 1 A 40 40 ALA N N 40 122.022 122.731 -0.709 1
1 432 . 15 1 1 A 41 41 GLU H H 41 8.043 9.058 -1.015 1
1 433 . 15 1 1 A 41 41 GLU HA H 41 3.915 4.262 -0.347 1
1 438 . 15 1 1 A 41 41 GLU C C 41 176.400 176.276 0.124 1
1 439 . 15 1 1 A 41 41 GLU CA C 41 58.297 58.254 0.043 1
1 440 . 15 1 1 A 41 41 GLU CB C 41 29.466 30.302 -0.836 1
1 442 . 15 1 1 A 41 41 GLU N N 41 122.665 121.104 1.561 1
1 443 . 15 1 1 A 42 42 ARG H H 42 8.064 7.946 0.118 1
1 444 . 15 1 1 A 42 42 ARG HA H 42 4.586 4.644 -0.058 1
1 451 . 15 1 1 A 42 42 ARG C C 42 171.800 175.111 -3.311 1
1 452 . 15 1 1 A 42 42 ARG CA C 42 54.199 55.678 -1.479 1
1 453 . 15 1 1 A 42 42 ARG CB C 42 34.981 31.878 3.103 1
1 456 . 15 1 1 A 42 42 ARG N N 42 113.801 119.024 -5.223 1
1 457 . 15 1 1 A 43 43 VAL H H 43 8.393 8.557 -0.164 1
1 458 . 15 1 1 A 43 43 VAL HA H 43 5.001 4.966 0.035 1
1 466 . 15 1 1 A 43 43 VAL C C 43 174.900 173.194 1.706 1
1 467 . 15 1 1 A 43 43 VAL CA C 43 56.568 59.822 -3.254 1
1 468 . 15 1 1 A 43 43 VAL CB C 43 32.363 35.028 -2.665 1
1 471 . 15 1 1 A 43 43 VAL N N 43 119.964 120.070 -0.106 1
1 472 . 15 1 1 A 44 44 GLU H H 44 8.775 8.847 -0.072 1
1 473 . 15 1 1 A 44 44 GLU HA H 44 4.741 5.183 -0.442 1
1 478 . 15 1 1 A 44 44 GLU C C 44 174.000 175.048 -1.048 1
1 479 . 15 1 1 A 44 44 GLU CA C 44 52.795 54.979 -2.184 1
1 480 . 15 1 1 A 44 44 GLU CB C 44 34.239 33.099 1.140 1
1 482 . 15 1 1 A 44 44 GLU N N 44 124.857 127.048 -2.191 1
1 483 . 15 1 1 A 45 45 LEU H H 45 8.949 8.828 0.121 1
1 484 . 15 1 1 A 45 45 LEU HA H 45 4.332 4.682 -0.350 1
1 494 . 15 1 1 A 45 45 LEU C C 45 173.800 174.875 -1.075 1
1 495 . 15 1 1 A 45 45 LEU CA C 45 53.855 54.833 -0.978 1
1 496 . 15 1 1 A 45 45 LEU CB C 45 41.949 42.989 -1.040 1
1 500 . 15 1 1 A 45 45 LEU N N 45 127.070 128.897 -1.827 1
1 501 . 15 1 1 A 46 46 HIS H H 46 9.013 9.341 -0.328 1
1 502 . 15 1 1 A 46 46 HIS HA H 46 5.145 5.313 -0.168 1
1 507 . 15 1 1 A 46 46 HIS C C 46 173.200 174.468 -1.268 1
1 508 . 15 1 1 A 46 46 HIS CA C 46 53.542 54.336 -0.794 1
1 509 . 15 1 1 A 46 46 HIS CB C 46 34.785 32.497 2.288 1
1 510 . 15 1 1 A 46 46 HIS N N 46 125.998 125.806 0.192 1
1 511 . 15 1 1 A 47 47 GLU H H 47 8.904 8.732 0.172 1
1 512 . 15 1 1 A 47 47 GLU HA H 47 4.502 4.329 0.173 1
1 517 . 15 1 1 A 47 47 GLU C C 47 174.500 175.382 -0.882 1
1 518 . 15 1 1 A 47 47 GLU CA C 47 52.978 54.136 -1.158 1
1 519 . 15 1 1 A 47 47 GLU CB C 47 32.317 30.802 1.515 1
1 521 . 15 1 1 A 47 47 GLU N N 47 116.660 119.948 -3.288 1
1 522 . 15 1 1 A 48 48 THR H H 48 7.778 8.129 -0.351 1
1 523 . 15 1 1 A 48 48 THR HA H 48 5.082 5.034 0.048 1
1 528 . 15 1 1 A 48 48 THR C C 48 172.700 173.687 -0.987 1
1 529 . 15 1 1 A 48 48 THR CA C 48 61.335 61.263 0.072 1
1 530 . 15 1 1 A 48 48 THR CB C 48 68.819 69.481 -0.662 1
1 532 . 15 1 1 A 48 48 THR N N 48 119.627 113.739 5.888 1
1 533 . 15 1 1 A 49 49 PHE H H 49 8.782 8.445 0.337 1
1 534 . 15 1 1 A 49 49 PHE HA H 49 4.857 4.380 0.477 1
1 542 . 15 1 1 A 49 49 PHE C C 49 171.100 175.588 -4.488 1
1 543 . 15 1 1 A 49 49 PHE CA C 49 54.381 57.240 -2.859 1
1 544 . 15 1 1 A 49 49 PHE CB C 49 40.629 39.438 1.191 1
1 545 . 15 1 1 A 49 49 PHE N N 49 125.064 123.375 1.689 1
1 546 . 15 1 1 A 50 50 MET H H 50 8.476 8.445 0.031 1
1 547 . 15 1 1 A 50 50 MET HA H 50 4.933 4.900 0.033 1
1 554 . 15 1 1 A 50 50 MET C C 50 174.600 175.627 -1.027 1
1 555 . 15 1 1 A 50 50 MET CA C 50 52.942 53.984 -1.042 1
1 556 . 15 1 1 A 50 50 MET CB C 50 33.179 34.192 -1.013 1
1 559 . 15 1 1 A 50 50 MET N N 50 119.451 118.963 0.488 1
1 560 . 15 1 1 A 51 51 ARG H H 51 8.727 9.003 -0.276 1
1 561 . 15 1 1 A 51 51 ARG HA H 51 4.554 5.149 -0.595 1
1 568 . 15 1 1 A 51 51 ARG C C 51 173.100 173.874 -0.774 1
1 569 . 15 1 1 A 51 51 ARG CA C 51 53.472 54.517 -1.045 1
1 570 . 15 1 1 A 51 51 ARG CB C 51 32.491 34.212 -1.721 1
1 573 . 15 1 1 A 51 51 ARG N N 51 123.914 118.275 5.639 1
1 574 . 15 1 1 A 52 52 GLU H H 52 8.501 8.701 -0.200 1
1 575 . 15 1 1 A 52 52 GLU HA H 52 4.886 5.218 -0.332 1
1 580 . 15 1 1 A 52 52 GLU C C 52 175.200 174.992 0.208 1
1 581 . 15 1 1 A 52 52 GLU CA C 52 54.560 55.536 -0.976 1
1 582 . 15 1 1 A 52 52 GLU CB C 52 30.040 32.051 -2.011 1
1 584 . 15 1 1 A 52 52 GLU N N 52 122.721 122.613 0.108 1
1 585 . 15 1 1 A 53 53 VAL H H 53 8.881 9.033 -0.152 1
1 586 . 15 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 594 . 15 1 1 A 53 53 VAL C C 53 174.800 176.185 -1.385 1
1 595 . 15 1 1 A 53 53 VAL CA C 53 60.797 61.158 -0.361 1
1 596 . 15 1 1 A 53 53 VAL CB C 53 33.436 34.354 -0.918 1
1 599 . 15 1 1 A 53 53 VAL N N 53 126.387 124.050 2.337 1
1 600 . 15 1 1 A 54 54 GLU H H 54 9.397 9.439 -0.042 1
1 601 . 15 1 1 A 54 54 GLU HA H 54 3.744 4.000 -0.256 1
1 606 . 15 1 1 A 54 54 GLU C C 54 175.600 175.785 -0.185 1
1 607 . 15 1 1 A 54 54 GLU CA C 54 56.265 57.433 -1.168 1
1 608 . 15 1 1 A 54 54 GLU CB C 54 26.630 28.721 -2.091 1
1 610 . 15 1 1 A 54 54 GLU N N 54 127.307 127.397 -0.090 1
1 611 . 15 1 1 A 55 55 GLY H H 55 8.513 8.753 -0.240 1
1 612 . 15 1 1 A 55 55 GLY HA2 H 55 4.011 3.851 0.160 1
1 613 . 15 1 1 A 55 55 GLY HA3 H 55 3.525 3.852 -0.327 1
1 614 . 15 1 1 A 55 55 GLY C C 55 172.900 173.816 -0.916 1
1 615 . 15 1 1 A 55 55 GLY CA C 55 44.439 45.349 -0.910 1
1 616 . 15 1 1 A 55 55 GLY N N 55 103.967 105.051 -1.084 1
1 617 . 15 1 1 A 56 56 LYS H H 56 7.752 7.826 -0.074 1
1 618 . 15 1 1 A 56 56 LYS HA H 56 4.516 4.556 -0.040 1
1 626 . 15 1 1 A 56 56 LYS C C 56 174.200 176.428 -2.228 1
1 627 . 15 1 1 A 56 56 LYS CA C 56 52.987 54.938 -1.951 1
1 628 . 15 1 1 A 56 56 LYS CB C 56 33.669 33.963 -0.294 1
1 632 . 15 1 1 A 56 56 LYS N N 56 120.927 120.493 0.434 1
1 633 . 15 1 1 A 57 57 LYS H H 57 8.417 8.406 0.011 1
1 634 . 15 1 1 A 57 57 LYS HA H 57 4.601 4.783 -0.182 1
1 643 . 15 1 1 A 57 57 LYS C C 57 175.500 175.318 0.182 1
1 644 . 15 1 1 A 57 57 LYS CA C 57 55.128 55.494 -0.366 1
1 645 . 15 1 1 A 57 57 LYS CB C 57 31.967 33.602 -1.635 1
1 649 . 15 1 1 A 57 57 LYS N N 57 122.209 120.096 2.113 1
1 650 . 15 1 1 A 58 58 VAL H H 58 8.914 8.944 -0.030 1
1 651 . 15 1 1 A 58 58 VAL HA H 58 4.208 4.661 -0.453 1
1 659 . 15 1 1 A 58 58 VAL C C 58 173.800 174.528 -0.728 1
1 660 . 15 1 1 A 58 58 VAL CA C 58 59.830 60.265 -0.435 1
1 661 . 15 1 1 A 58 58 VAL CB C 58 34.136 35.913 -1.777 1
1 664 . 15 1 1 A 58 58 VAL N N 58 124.087 121.334 2.753 1
1 665 . 15 1 1 A 59 59 MET H H 59 8.453 8.831 -0.378 1
1 666 . 15 1 1 A 59 59 MET HA H 59 4.758 5.307 -0.549 1
1 674 . 15 1 1 A 59 59 MET C C 59 175.400 175.672 -0.272 1
1 675 . 15 1 1 A 59 59 MET CA C 59 54.268 53.836 0.432 1
1 676 . 15 1 1 A 59 59 MET CB C 59 32.589 36.013 -3.424 1
1 679 . 15 1 1 A 59 59 MET N N 59 125.201 124.032 1.169 1
1 680 . 15 1 1 A 60 60 GLY H H 60 8.421 7.999 0.422 1
1 681 . 15 1 1 A 60 60 GLY HA2 H 60 4.140 4.076 0.064 1
1 682 . 15 1 1 A 60 60 GLY HA3 H 60 2.836 4.229 -1.393 1
1 683 . 15 1 1 A 60 60 GLY C C 60 170.300 171.803 -1.503 1
1 684 . 15 1 1 A 60 60 GLY CA C 60 43.150 45.019 -1.869 1
1 685 . 15 1 1 A 60 60 GLY N N 60 112.895 108.856 4.039 1
1 686 . 15 1 1 A 61 61 MET H H 61 8.121 8.269 -0.148 1
1 687 . 15 1 1 A 61 61 MET HA H 61 5.739 5.590 0.149 1
1 695 . 15 1 1 A 61 61 MET C C 61 174.600 175.633 -1.033 1
1 696 . 15 1 1 A 61 61 MET CA C 61 53.970 54.410 -0.440 1
1 697 . 15 1 1 A 61 61 MET CB C 61 35.139 34.670 0.469 1
1 700 . 15 1 1 A 61 61 MET N N 61 117.261 119.988 -2.727 1
1 701 . 15 1 1 A 62 62 ARG H H 62 8.637 8.158 0.479 1
1 702 . 15 1 1 A 62 62 ARG HA H 62 4.873 4.571 0.302 1
1 709 . 15 1 1 A 62 62 ARG CA C 62 52.178 53.599 -1.421 1
1 710 . 15 1 1 A 62 62 ARG CB C 62 29.784 33.667 -3.883 1
1 713 . 15 1 1 A 62 62 ARG N N 62 119.099 122.211 -3.112 1
1 720 . 15 1 1 A 63 63 PRO CA C 63 61.358 62.047 -0.689 1
1 721 . 15 1 1 A 63 63 PRO CB C 63 31.155 32.355 -1.200 1
1 724 . 15 1 1 A 64 64 VAL H H 64 8.096 8.328 -0.232 1
1 725 . 15 1 1 A 64 64 VAL HA H 64 4.574 4.638 -0.064 1
1 733 . 15 1 1 A 64 64 VAL CA C 64 56.761 58.146 -1.385 1
1 734 . 15 1 1 A 64 64 VAL CB C 64 33.366 33.960 -0.594 1
1 737 . 15 1 1 A 64 64 VAL N N 64 117.828 115.521 2.307 1
1 738 . 15 1 1 A 65 65 PRO HA H 65 4.280 4.434 -0.154 1
1 745 . 15 1 1 A 65 65 PRO CA C 65 63.729 64.224 -0.495 1
1 746 . 15 1 1 A 65 65 PRO CB C 65 31.186 32.017 -0.831 1
1 749 . 15 1 1 A 66 66 PHE H H 66 6.506 7.208 -0.702 1
1 750 . 15 1 1 A 66 66 PHE HA H 66 5.004 4.835 0.169 1
1 757 . 15 1 1 A 66 66 PHE C C 66 171.800 172.644 -0.844 1
1 758 . 15 1 1 A 66 66 PHE CA C 66 55.054 56.415 -1.361 1
1 759 . 15 1 1 A 66 66 PHE CB C 66 39.765 40.317 -0.552 1
1 760 . 15 1 1 A 66 66 PHE N N 66 108.252 112.650 -4.398 1
1 761 . 15 1 1 A 67 67 LEU H H 67 8.526 8.869 -0.343 1
1 762 . 15 1 1 A 67 67 LEU HA H 67 4.295 5.233 -0.938 1
1 772 . 15 1 1 A 67 67 LEU C C 67 173.700 175.593 -1.893 1
1 773 . 15 1 1 A 67 67 LEU CA C 67 53.196 53.179 0.017 1
1 774 . 15 1 1 A 67 67 LEU CB C 67 45.126 45.473 -0.347 1
1 778 . 15 1 1 A 67 67 LEU N N 67 118.539 120.410 -1.871 1
1 779 . 15 1 1 A 68 68 GLU H H 68 8.950 9.158 -0.208 1
1 780 . 15 1 1 A 68 68 GLU HA H 68 5.002 5.296 -0.294 1
1 785 . 15 1 1 A 68 68 GLU C C 68 173.900 173.919 -0.019 1
1 786 . 15 1 1 A 68 68 GLU CA C 68 54.792 55.132 -0.340 1
1 787 . 15 1 1 A 68 68 GLU CB C 68 31.025 33.834 -2.809 1
1 789 . 15 1 1 A 68 68 GLU N N 68 125.653 118.237 7.416 1
1 790 . 15 1 1 A 69 69 VAL H H 69 9.238 9.074 0.164 1
1 791 . 15 1 1 A 69 69 VAL HA H 69 4.426 4.675 -0.249 1
1 799 . 15 1 1 A 69 69 VAL CA C 69 57.402 58.938 -1.536 1
1 800 . 15 1 1 A 69 69 VAL CB C 69 31.551 35.823 -4.272 1
1 803 . 15 1 1 A 69 69 VAL N N 69 126.535 120.346 6.189 1
1 804 . 15 1 1 A 70 70 PRO HA H 70 4.523 4.715 -0.192 1
1 811 . 15 1 1 A 70 70 PRO CA C 70 61.340 61.495 -0.155 1
1 812 . 15 1 1 A 70 70 PRO CB C 70 30.050 31.672 -1.622 1
1 815 . 15 1 1 A 71 71 PRO HA H 71 3.902 4.153 -0.251 1
1 822 . 15 1 1 A 71 71 PRO C C 71 176.100 176.800 -0.700 1
1 823 . 15 1 1 A 71 71 PRO CA C 71 62.715 63.592 -0.877 1
1 824 . 15 1 1 A 71 71 PRO CB C 71 31.250 32.039 -0.789 1
1 827 . 15 1 1 A 72 72 LYS H H 72 8.232 8.403 -0.171 1
1 828 . 15 1 1 A 72 72 LYS HA H 72 4.023 4.035 -0.012 1
1 837 . 15 1 1 A 72 72 LYS C C 72 175.600 176.122 -0.522 1
1 838 . 15 1 1 A 72 72 LYS CA C 72 56.111 58.399 -2.288 1
1 839 . 15 1 1 A 72 72 LYS CB C 72 27.904 30.371 -2.467 1
1 843 . 15 1 1 A 72 72 LYS N N 72 120.502 116.360 4.142 1
1 844 . 15 1 1 A 73 73 GLY H H 73 7.924 7.778 0.146 1
1 845 . 15 1 1 A 73 73 GLY HA2 H 73 3.411 3.936 -0.525 1
1 846 . 15 1 1 A 73 73 GLY HA3 H 73 4.415 3.936 0.479 1
1 847 . 15 1 1 A 73 73 GLY C C 73 171.400 173.123 -1.723 1
1 848 . 15 1 1 A 73 73 GLY CA C 73 43.527 45.486 -1.959 1
1 849 . 15 1 1 A 73 73 GLY N N 73 107.136 107.526 -0.390 1
1 850 . 15 1 1 A 74 74 ARG H H 74 8.285 8.854 -0.569 1
1 851 . 15 1 1 A 74 74 ARG HA H 74 5.256 4.712 0.544 1
1 858 . 15 1 1 A 74 74 ARG C C 74 174.100 175.678 -1.578 1
1 859 . 15 1 1 A 74 74 ARG CA C 74 53.805 54.920 -1.115 1
1 860 . 15 1 1 A 74 74 ARG CB C 74 32.615 31.059 1.556 1
1 863 . 15 1 1 A 74 74 ARG N N 74 116.383 124.181 -7.798 1
1 864 . 15 1 1 A 75 75 VAL H H 75 8.836 9.520 -0.684 1
1 865 . 15 1 1 A 75 75 VAL HA H 75 4.446 5.120 -0.674 1
1 873 . 15 1 1 A 75 75 VAL C C 75 172.300 174.561 -2.261 1
1 874 . 15 1 1 A 75 75 VAL CA C 75 60.096 59.456 0.640 1
1 875 . 15 1 1 A 75 75 VAL CB C 75 34.486 35.458 -0.972 1
1 878 . 15 1 1 A 75 75 VAL N N 75 119.528 120.033 -0.505 1
1 879 . 15 1 1 A 76 76 GLU H H 76 8.649 9.021 -0.372 1
1 880 . 15 1 1 A 76 76 GLU HA H 76 4.651 5.325 -0.674 1
1 884 . 15 1 1 A 76 76 GLU C C 76 173.800 174.535 -0.735 1
1 885 . 15 1 1 A 76 76 GLU CA C 76 54.588 55.344 -0.756 1
1 886 . 15 1 1 A 76 76 GLU CB C 76 30.219 31.842 -1.623 1
1 888 . 15 1 1 A 76 76 GLU N N 76 125.052 118.596 6.456 1
1 889 . 15 1 1 A 77 77 LEU C C 77 175.400 176.224 -0.824 1
1 890 . 15 1 1 A 77 77 LEU CA C 77 56.188 54.665 1.523 1
1 891 . 15 1 1 A 77 77 LEU CB C 77 39.740 40.439 -0.699 1
1 895 . 15 1 1 A 77 77 LEU N N 77 129.800 126.792 3.008 1
1 896 . 15 1 1 A 78 78 LYS HA H 78 4.592 4.901 -0.309 1
1 904 . 15 1 1 A 78 78 LYS CA C 78 52.793 54.402 -1.609 1
1 905 . 15 1 1 A 78 78 LYS CB C 78 32.681 33.329 -0.648 1
1 909 . 15 1 1 A 78 78 LYS N N 78 121.496 123.064 -1.568 1
1 910 . 15 1 1 A 79 79 PRO HA H 79 3.817 4.273 -0.456 1
1 917 . 15 1 1 A 79 79 PRO CA C 79 63.020 65.646 -2.626 1
1 918 . 15 1 1 A 79 79 PRO CB C 79 30.307 31.321 -1.014 1
1 921 . 15 1 1 A 80 80 GLY HA2 H 80 4.118 3.778 0.340 1
1 922 . 15 1 1 A 80 80 GLY HA3 H 80 3.484 3.798 -0.314 1
1 923 . 15 1 1 A 80 80 GLY CA C 80 44.160 46.100 -1.940 1
1 924 . 15 1 1 A 81 81 GLY H H 81 8.170 8.314 -0.144 1
1 925 . 15 1 1 A 81 81 GLY HA2 H 81 3.733 4.007 -0.274 1
1 926 . 15 1 1 A 81 81 GLY HA3 H 81 4.643 4.198 0.445 1
1 927 . 15 1 1 A 81 81 GLY C C 81 175.900 171.341 4.559 1
1 928 . 15 1 1 A 81 81 GLY CA C 81 43.678 45.962 -2.284 1
1 929 . 15 1 1 A 81 81 GLY N N 81 110.532 112.098 -1.566 1
1 930 . 15 1 1 A 82 82 TYR H H 82 9.684 8.543 1.141 1
1 931 . 15 1 1 A 82 82 TYR HA H 82 5.318 5.541 -0.223 1
1 938 . 15 1 1 A 82 82 TYR C C 82 174.000 174.826 -0.826 1
1 939 . 15 1 1 A 82 82 TYR CA C 82 57.779 56.395 1.384 1
1 940 . 15 1 1 A 82 82 TYR CB C 82 39.055 43.118 -4.063 1
1 941 . 15 1 1 A 82 82 TYR N N 82 129.182 120.652 8.530 1
1 942 . 15 1 1 A 83 83 HIS H H 83 8.723 8.782 -0.059 1
1 943 . 15 1 1 A 83 83 HIS HA H 83 4.397 4.921 -0.524 1
1 948 . 15 1 1 A 83 83 HIS C C 83 171.500 171.508 -0.008 1
1 949 . 15 1 1 A 83 83 HIS CA C 83 55.420 54.624 0.796 1
1 950 . 15 1 1 A 83 83 HIS CB C 83 29.199 31.564 -2.365 1
1 951 . 15 1 1 A 83 83 HIS N N 83 111.474 118.154 -6.680 1
1 952 . 15 1 1 A 84 84 PHE H H 84 8.092 8.714 -0.622 1
1 953 . 15 1 1 A 84 84 PHE HA H 84 5.084 5.220 -0.136 1
1 961 . 15 1 1 A 84 84 PHE C C 84 174.900 175.393 -0.493 1
1 962 . 15 1 1 A 84 84 PHE CA C 84 56.185 56.967 -0.782 1
1 963 . 15 1 1 A 84 84 PHE CB C 84 40.178 40.803 -0.625 1
1 964 . 15 1 1 A 84 84 PHE N N 84 115.954 117.983 -2.029 1
1 965 . 15 1 1 A 85 85 MET H H 85 8.927 9.132 -0.205 1
1 966 . 15 1 1 A 85 85 MET HA H 85 5.046 4.886 0.160 1
1 973 . 15 1 1 A 85 85 MET C C 85 173.300 175.206 -1.906 1
1 974 . 15 1 1 A 85 85 MET CA C 85 52.035 53.958 -1.923 1
1 975 . 15 1 1 A 85 85 MET CB C 85 31.114 32.749 -1.635 1
1 978 . 15 1 1 A 85 85 MET N N 85 119.118 122.144 -3.026 1
1 979 . 15 1 1 A 86 86 LEU H H 86 9.574 9.409 0.165 1
1 980 . 15 1 1 A 86 86 LEU HA H 86 4.205 5.094 -0.889 1
1 990 . 15 1 1 A 86 86 LEU C C 86 173.800 175.174 -1.374 1
1 991 . 15 1 1 A 86 86 LEU CA C 86 54.533 53.713 0.820 1
1 992 . 15 1 1 A 86 86 LEU CB C 86 39.303 43.087 -3.784 1
1 996 . 15 1 1 A 86 86 LEU N N 86 128.193 126.269 1.924 1
1 997 . 15 1 1 A 87 87 LEU H H 87 8.756 8.877 -0.121 1
1 998 . 15 1 1 A 87 87 LEU HA H 87 4.752 4.784 -0.032 1
1 1007 . 15 1 1 A 87 87 LEU C C 87 176.100 177.151 -1.051 1
1 1008 . 15 1 1 A 87 87 LEU CA C 87 52.307 53.721 -1.414 1
1 1009 . 15 1 1 A 87 87 LEU CB C 87 41.925 43.440 -1.515 1
1 1013 . 15 1 1 A 87 87 LEU N N 87 123.781 124.870 -1.089 1
1 1014 . 15 1 1 A 88 88 GLY H H 88 8.152 8.664 -0.512 1
1 1015 . 15 1 1 A 88 88 GLY HA2 H 88 3.743 3.975 -0.232 1
1 1016 . 15 1 1 A 88 88 GLY HA3 H 88 3.709 3.978 -0.269 1
1 1017 . 15 1 1 A 88 88 GLY C C 88 174.900 174.575 0.325 1
1 1018 . 15 1 1 A 88 88 GLY CA C 88 46.693 46.389 0.304 1
1 1019 . 15 1 1 A 88 88 GLY N N 88 111.721 112.731 -1.010 1
1 1020 . 15 1 1 A 89 89 LEU H H 89 8.941 8.301 0.640 1
1 1021 . 15 1 1 A 89 89 LEU HA H 89 4.413 4.546 -0.133 1
1 1031 . 15 1 1 A 89 89 LEU C C 89 178.900 176.547 2.353 1
1 1032 . 15 1 1 A 89 89 LEU CA C 89 54.213 53.941 0.272 1
1 1036 . 15 1 1 A 89 89 LEU N N 89 123.143 122.882 0.261 1
1 1037 . 15 1 1 A 90 90 LYS H H 90 8.650 8.968 -0.318 1
1 1038 . 15 1 1 A 90 90 LYS HA H 90 3.891 4.182 -0.291 1
1 1047 . 15 1 1 A 90 90 LYS C C 90 174.600 176.593 -1.993 1
1 1048 . 15 1 1 A 90 90 LYS CA C 90 56.863 57.749 -0.886 1
1 1049 . 15 1 1 A 90 90 LYS CB C 90 32.115 32.986 -0.871 1
1 1053 . 15 1 1 A 90 90 LYS N N 90 122.720 124.960 -2.240 1
1 1054 . 15 1 1 A 91 91 ARG H H 91 7.699 7.666 0.033 1
1 1055 . 15 1 1 A 91 91 ARG HA H 91 4.590 4.813 -0.223 1
1 1061 . 15 1 1 A 91 91 ARG CA C 91 52.295 52.918 -0.623 1
1 1062 . 15 1 1 A 91 91 ARG CB C 91 28.524 33.658 -5.134 1
1 1065 . 15 1 1 A 91 91 ARG N N 91 115.054 117.728 -2.674 1
1 1066 . 15 1 1 A 92 92 PRO HA H 92 4.342 4.521 -0.179 1
1 1073 . 15 1 1 A 92 92 PRO C C 92 176.800 176.932 -0.132 1
1 1074 . 15 1 1 A 92 92 PRO CA C 92 61.764 62.965 -1.201 1
1 1075 . 15 1 1 A 92 92 PRO CB C 92 31.093 32.020 -0.927 1
1 1078 . 15 1 1 A 93 93 LEU H H 93 8.195 8.403 -0.208 1
1 1079 . 15 1 1 A 93 93 LEU HA H 93 4.521 4.362 0.159 1
1 1089 . 15 1 1 A 93 93 LEU C C 93 175.500 177.614 -2.114 1
1 1090 . 15 1 1 A 93 93 LEU CA C 93 53.071 53.985 -0.914 1
1 1091 . 15 1 1 A 93 93 LEU CB C 93 42.760 41.942 0.818 1
1 1095 . 15 1 1 A 93 93 LEU N N 93 123.629 121.896 1.733 1
1 1096 . 15 1 1 A 94 94 LYS H H 94 8.667 8.841 -0.174 1
1 1097 . 15 1 1 A 94 94 LYS HA H 94 4.406 4.289 0.117 1
1 1106 . 15 1 1 A 94 94 LYS C C 94 174.800 175.905 -1.105 1
1 1107 . 15 1 1 A 94 94 LYS CA C 94 53.186 55.491 -2.305 1
1 1108 . 15 1 1 A 94 94 LYS CB C 94 33.799 31.984 1.815 1
1 1112 . 15 1 1 A 94 94 LYS N N 94 120.604 118.536 2.068 1
1 1113 . 15 1 1 A 95 95 ALA H H 95 8.097 7.666 0.431 1
1 1114 . 15 1 1 A 95 95 ALA HA H 95 3.624 4.190 -0.566 1
1 1118 . 15 1 1 A 95 95 ALA C C 95 177.800 177.159 0.641 1
1 1119 . 15 1 1 A 95 95 ALA CA C 95 52.851 53.758 -0.907 1
1 1120 . 15 1 1 A 95 95 ALA CB C 95 15.787 18.351 -2.564 1
1 1121 . 15 1 1 A 95 95 ALA N N 95 124.606 120.329 4.277 1
1 1122 . 15 1 1 A 96 96 GLY H H 96 8.980 8.710 0.270 1
1 1123 . 15 1 1 A 96 96 GLY HA2 H 96 4.295 3.960 0.335 1
1 1124 . 15 1 1 A 96 96 GLY HA3 H 96 3.677 3.983 -0.306 1
1 1125 . 15 1 1 A 96 96 GLY C C 96 174.200 174.013 0.187 1
1 1126 . 15 1 1 A 96 96 GLY CA C 96 44.109 45.511 -1.402 1
1 1127 . 15 1 1 A 96 96 GLY N N 96 112.131 110.091 2.040 1
1 1128 . 15 1 1 A 97 97 GLU H H 97 7.696 7.930 -0.234 1
1 1129 . 15 1 1 A 97 97 GLU HA H 97 4.435 4.413 0.022 1
1 1134 . 15 1 1 A 97 97 GLU C C 97 173.000 175.985 -2.985 1
1 1135 . 15 1 1 A 97 97 GLU CA C 97 54.941 55.547 -0.606 1
1 1136 . 15 1 1 A 97 97 GLU CB C 97 29.860 30.973 -1.113 1
1 1138 . 15 1 1 A 97 97 GLU N N 97 119.667 120.083 -0.416 1
1 1139 . 15 1 1 A 98 98 GLU H H 98 8.249 8.672 -0.423 1
1 1140 . 15 1 1 A 98 98 GLU HA H 98 4.883 4.431 0.452 1
1 1145 . 15 1 1 A 98 98 GLU C C 98 175.400 175.948 -0.548 1
1 1146 . 15 1 1 A 98 98 GLU CA C 98 54.281 56.243 -1.962 1
1 1147 . 15 1 1 A 98 98 GLU CB C 98 31.037 28.360 2.677 1
1 1149 . 15 1 1 A 98 98 GLU N N 98 117.873 119.218 -1.345 1
1 1150 . 15 1 1 A 99 99 VAL H H 99 9.233 8.042 1.191 1
1 1151 . 15 1 1 A 99 99 VAL HA H 99 4.064 4.076 -0.012 1
1 1159 . 15 1 1 A 99 99 VAL C C 99 173.000 175.883 -2.883 1
1 1160 . 15 1 1 A 99 99 VAL CA C 99 60.243 62.808 -2.565 1
1 1161 . 15 1 1 A 99 99 VAL CB C 99 34.179 31.511 2.668 1
1 1164 . 15 1 1 A 99 99 VAL N N 99 123.353 123.502 -0.149 1
1 1165 . 15 1 1 A 100 100 GLU H H 100 8.472 8.177 0.295 1
1 1166 . 15 1 1 A 100 100 GLU HA H 100 4.711 4.344 0.367 1
1 1171 . 15 1 1 A 100 100 GLU C C 100 173.800 176.333 -2.533 1
1 1172 . 15 1 1 A 100 100 GLU CA C 100 54.034 56.907 -2.873 1
1 1173 . 15 1 1 A 100 100 GLU CB C 100 30.122 29.991 0.131 1
1 1174 . 15 1 1 A 101 101 LEU H H 101 9.051 8.886 0.165 1
1 1175 . 15 1 1 A 101 101 LEU HA H 101 4.642 5.056 -0.414 1
1 1185 . 15 1 1 A 101 101 LEU C C 101 172.900 175.229 -2.329 1
1 1186 . 15 1 1 A 101 101 LEU CA C 101 53.335 54.268 -0.933 1
1 1187 . 15 1 1 A 101 101 LEU CB C 101 45.044 45.059 -0.015 1
1 1191 . 15 1 1 A 101 101 LEU N N 101 127.385 125.215 2.170 1
1 1192 . 15 1 1 A 102 102 ASP H H 102 8.775 8.995 -0.220 1
1 1193 . 15 1 1 A 102 102 ASP HA H 102 5.002 4.945 0.057 1
1 1196 . 15 1 1 A 102 102 ASP C C 102 174.300 175.133 -0.833 1
1 1197 . 15 1 1 A 102 102 ASP CA C 102 51.941 53.897 -1.956 1
1 1198 . 15 1 1 A 102 102 ASP CB C 102 40.066 40.367 -0.301 1
1 1199 . 15 1 1 A 102 102 ASP N N 102 124.117 125.519 -1.402 1
1 1200 . 15 1 1 A 103 103 LEU H H 103 9.178 8.753 0.425 1
1 1201 . 15 1 1 A 103 103 LEU HA H 103 4.130 4.452 -0.322 1
1 1211 . 15 1 1 A 103 103 LEU C C 103 173.800 176.318 -2.518 1
1 1212 . 15 1 1 A 103 103 LEU CA C 103 53.611 54.568 -0.957 1
1 1213 . 15 1 1 A 103 103 LEU CB C 103 41.476 41.550 -0.074 1
1 1217 . 15 1 1 A 104 104 LEU H H 104 7.973 9.058 -1.085 1
1 1218 . 15 1 1 A 104 104 LEU HA H 104 4.635 4.942 -0.307 1
1 1228 . 15 1 1 A 104 104 LEU C C 104 174.400 176.123 -1.723 1
1 1229 . 15 1 1 A 104 104 LEU CA C 104 53.030 54.215 -1.185 1
1 1230 . 15 1 1 A 104 104 LEU CB C 104 41.304 43.016 -1.712 1
1 1234 . 15 1 1 A 104 104 LEU N N 104 120.840 125.679 -4.839 1
1 1235 . 15 1 1 A 105 105 PHE H H 105 8.329 9.304 -0.975 1
1 1236 . 15 1 1 A 105 105 PHE HA H 105 5.449 5.116 0.333 1
1 1243 . 15 1 1 A 105 105 PHE C C 105 176.200 175.657 0.543 1
1 1244 . 15 1 1 A 105 105 PHE CA C 105 54.758 56.203 -1.445 1
1 1245 . 15 1 1 A 105 105 PHE CB C 105 40.471 42.413 -1.942 1
1 1246 . 15 1 1 A 105 105 PHE N N 105 119.872 121.850 -1.978 1
1 1247 . 15 1 1 A 106 106 ALA H H 106 8.839 9.496 -0.657 1
1 1248 . 15 1 1 A 106 106 ALA HA H 106 4.151 3.949 0.202 1
1 1252 . 15 1 1 A 106 106 ALA CA C 106 52.654 53.239 -0.585 1
1 1253 . 15 1 1 A 106 106 ALA CB C 106 17.751 18.061 -0.310 1
1 1254 . 15 1 1 A 106 106 ALA N N 106 125.040 128.538 -3.498 1
1 1255 . 15 1 1 A 107 107 GLY HA2 H 107 4.214 3.873 0.341 1
1 1256 . 15 1 1 A 107 107 GLY HA3 H 107 3.679 3.878 -0.199 1
1 1257 . 15 1 1 A 107 107 GLY CA C 107 44.403 47.217 -2.814 1
1 1258 . 15 1 1 A 108 108 GLY H H 108 7.939 8.342 -0.403 1
1 1259 . 15 1 1 A 108 108 GLY HA2 H 108 3.679 3.932 -0.253 1
1 1260 . 15 1 1 A 108 108 GLY HA3 H 108 4.211 3.938 0.273 1
1 1261 . 15 1 1 A 108 108 GLY C C 108 173.500 173.753 -0.253 1
1 1262 . 15 1 1 A 108 108 GLY CA C 108 44.702 45.055 -0.353 1
1 1263 . 15 1 1 A 108 108 GLY N N 108 106.742 114.065 -7.323 1
1 1264 . 15 1 1 A 109 109 LYS H H 109 7.374 7.480 -0.106 1
1 1265 . 15 1 1 A 109 109 LYS HA H 109 4.232 5.026 -0.794 1
1 1274 . 15 1 1 A 109 109 LYS C C 109 174.100 175.128 -1.028 1
1 1275 . 15 1 1 A 109 109 LYS CA C 109 55.921 54.341 1.580 1
1 1276 . 15 1 1 A 109 109 LYS CB C 109 32.315 36.033 -3.718 1
1 1280 . 15 1 1 A 109 109 LYS N N 109 121.725 119.025 2.700 1
1 1281 . 15 1 1 A 110 110 VAL H H 110 8.210 8.595 -0.385 1
1 1282 . 15 1 1 A 110 110 VAL HA H 110 5.188 5.217 -0.029 1
1 1290 . 15 1 1 A 110 110 VAL C C 110 175.200 173.563 1.637 1
1 1291 . 15 1 1 A 110 110 VAL CA C 110 59.695 59.921 -0.226 1
1 1292 . 15 1 1 A 110 110 VAL CB C 110 34.318 35.624 -1.306 1
1 1295 . 15 1 1 A 110 110 VAL N N 110 124.288 120.588 3.700 1
1 1296 . 15 1 1 A 111 111 LEU H H 111 8.941 9.341 -0.400 1
1 1297 . 15 1 1 A 111 111 LEU HA H 111 4.747 4.967 -0.220 1
1 1307 . 15 1 1 A 111 111 LEU C C 111 173.400 175.290 -1.890 1
1 1308 . 15 1 1 A 111 111 LEU CA C 111 52.762 53.748 -0.986 1
1 1309 . 15 1 1 A 111 111 LEU CB C 111 45.692 43.929 1.763 1
1 1312 . 15 1 1 A 111 111 LEU N N 111 128.766 128.607 0.159 1
1 1313 . 15 1 1 A 112 112 LYS H H 112 8.600 8.922 -0.322 1
1 1314 . 15 1 1 A 112 112 LYS HA H 112 4.969 4.937 0.032 1
1 1323 . 15 1 1 A 112 112 LYS C C 112 175.300 176.170 -0.870 1
1 1324 . 15 1 1 A 112 112 LYS CA C 112 55.419 56.072 -0.653 1
1 1325 . 15 1 1 A 112 112 LYS CB C 112 31.494 33.320 -1.826 1
1 1329 . 15 1 1 A 112 112 LYS N N 112 127.436 125.906 1.530 1
1 1330 . 15 1 1 A 113 113 VAL H H 113 9.182 9.360 -0.178 1
1 1331 . 15 1 1 A 113 113 VAL HA H 113 4.683 4.932 -0.249 1
1 1339 . 15 1 1 A 113 113 VAL C C 113 172.400 173.903 -1.503 1
1 1340 . 15 1 1 A 113 113 VAL CA C 113 58.680 60.098 -1.418 1
1 1341 . 15 1 1 A 113 113 VAL CB C 113 34.385 34.060 0.325 1
1 1344 . 15 1 1 A 113 113 VAL N N 113 123.023 121.966 1.057 1
1 1345 . 15 1 1 A 114 114 VAL H H 114 8.097 8.707 -0.610 1
1 1346 . 15 1 1 A 114 114 VAL HA H 114 4.692 5.073 -0.381 1
1 1354 . 15 1 1 A 114 114 VAL C C 114 174.500 174.245 0.255 1
1 1355 . 15 1 1 A 114 114 VAL CA C 114 60.280 60.115 0.165 1
1 1356 . 15 1 1 A 114 114 VAL CB C 114 32.347 34.204 -1.857 1
1 1359 . 15 1 1 A 114 114 VAL N N 114 122.527 122.692 -0.165 1
1 1360 . 15 1 1 A 115 115 LEU H H 115 9.009 8.924 0.085 1
1 1361 . 15 1 1 A 115 115 LEU HA H 115 5.019 4.887 0.132 1
1 1371 . 15 1 1 A 115 115 LEU CA C 115 49.721 51.002 -1.281 1
1 1372 . 15 1 1 A 115 115 LEU CB C 115 44.567 45.397 -0.830 1
1 1376 . 15 1 1 A 115 115 LEU N N 115 126.010 129.060 -3.050 1
1 1377 . 15 1 1 A 116 116 PRO HA H 116 4.951 5.018 -0.067 1
1 1384 . 15 1 1 A 116 116 PRO C C 116 175.500 176.850 -1.350 1
1 1385 . 15 1 1 A 116 116 PRO CA C 116 60.819 62.448 -1.629 1
1 1386 . 15 1 1 A 116 116 PRO CB C 116 31.333 32.738 -1.405 1
1 1389 . 15 1 1 A 117 117 VAL H H 117 8.494 8.732 -0.238 1
1 1390 . 15 1 1 A 117 117 VAL HA H 117 4.945 4.868 0.077 1
1 1398 . 15 1 1 A 117 117 VAL C C 117 176.400 175.637 0.763 1
1 1399 . 15 1 1 A 117 117 VAL CA C 117 60.868 62.555 -1.687 1
1 1400 . 15 1 1 A 117 117 VAL CB C 117 30.164 32.504 -2.340 1
1 1403 . 15 1 1 A 117 117 VAL N N 117 121.306 122.127 -0.821 1
1 1404 . 15 1 1 A 118 118 GLU H H 118 9.410 8.974 0.436 1
1 1405 . 15 1 1 A 118 118 GLU HA H 118 4.857 4.912 -0.055 1
1 1410 . 15 1 1 A 118 118 GLU C C 118 174.700 174.721 -0.021 1
1 1411 . 15 1 1 A 118 118 GLU CA C 118 54.067 55.113 -1.046 1
1 1412 . 15 1 1 A 118 118 GLU CB C 118 33.370 34.144 -0.774 1
1 1414 . 15 1 1 A 118 118 GLU N N 118 126.962 124.929 2.033 1
1 1415 . 15 1 1 A 119 119 ALA H H 119 9.105 8.665 0.440 1
1 1416 . 15 1 1 A 119 119 ALA HA H 119 5.008 4.454 0.554 1
1 1420 . 15 1 1 A 119 119 ALA C C 119 174.400 176.994 -2.594 1
1 1421 . 15 1 1 A 119 119 ALA CA C 119 50.000 51.625 -1.625 1
1 1422 . 15 1 1 A 119 119 ALA CB C 119 15.971 18.815 -2.844 1
1 1423 . 15 1 1 A 119 119 ALA N N 119 129.790 126.591 3.199 1
1 1 . 16 1 1 A 2 2 SER HA H 2 4.417 3.744 0.673 1
1 3 . 16 1 1 A 2 2 SER CA C 2 57.344 59.197 -1.853 1
1 4 . 16 1 1 A 2 2 SER CB C 2 63.139 61.617 1.522 1
1 5 . 16 1 1 A 3 3 PHE H H 3 8.351 8.246 0.105 1
1 6 . 16 1 1 A 3 3 PHE HA H 3 4.706 4.124 0.582 1
1 11 . 16 1 1 A 3 3 PHE C C 3 174.600 175.386 -0.786 1
1 12 . 16 1 1 A 3 3 PHE CB C 3 38.975 37.105 1.870 1
1 13 . 16 1 1 A 3 3 PHE N N 3 121.492 111.116 10.376 1
1 14 . 16 1 1 A 4 4 THR H H 4 8.149 8.690 -0.541 1
1 15 . 16 1 1 A 4 4 THR HA H 4 4.462 4.559 -0.097 1
1 20 . 16 1 1 A 4 4 THR C C 4 173.000 173.254 -0.254 1
1 21 . 16 1 1 A 4 4 THR CA C 4 60.751 61.797 -1.046 1
1 22 . 16 1 1 A 4 4 THR CB C 4 69.460 68.529 0.931 1
1 24 . 16 1 1 A 4 4 THR N N 4 115.800 112.015 3.785 1
1 25 . 16 1 1 A 5 5 GLU H H 5 8.252 8.712 -0.460 1
1 26 . 16 1 1 A 5 5 GLU C C 5 175.000 176.503 -1.503 1
1 27 . 16 1 1 A 5 5 GLU N N 5 121.531 123.933 -2.402 1
1 28 . 16 1 1 A 6 6 GLY H H 6 8.143 8.573 -0.430 1
1 29 . 16 1 1 A 6 6 GLY HA2 H 6 4.541 4.439 0.102 1
1 30 . 16 1 1 A 6 6 GLY HA3 H 6 4.495 4.553 -0.058 1
1 31 . 16 1 1 A 6 6 GLY C C 6 171.700 172.630 -0.930 1
1 32 . 16 1 1 A 6 6 GLY CA C 6 45.712 45.990 -0.278 1
1 33 . 16 1 1 A 6 6 GLY N N 6 109.569 109.907 -0.338 1
1 34 . 16 1 1 A 7 7 TRP H H 7 9.061 8.910 0.151 1
1 35 . 16 1 1 A 7 7 TRP HA H 7 5.131 5.575 -0.444 1
1 43 . 16 1 1 A 7 7 TRP C C 7 171.500 172.983 -1.483 1
1 44 . 16 1 1 A 7 7 TRP CA C 7 57.248 56.075 1.173 1
1 45 . 16 1 1 A 7 7 TRP CB C 7 30.622 32.476 -1.854 1
1 46 . 16 1 1 A 7 7 TRP N N 7 119.200 116.406 2.794 1
1 48 . 16 1 1 A 8 8 VAL H H 8 8.964 9.317 -0.353 1
1 49 . 16 1 1 A 8 8 VAL HA H 8 4.246 4.070 0.176 1
1 57 . 16 1 1 A 8 8 VAL C C 8 174.800 175.218 -0.418 1
1 58 . 16 1 1 A 8 8 VAL CA C 8 59.656 61.910 -2.254 1
1 59 . 16 1 1 A 8 8 VAL CB C 8 32.269 32.986 -0.717 1
1 62 . 16 1 1 A 8 8 VAL N N 8 119.713 121.525 -1.812 1
1 63 . 16 1 1 A 9 9 ARG H H 9 8.656 8.648 0.008 1
1 64 . 16 1 1 A 9 9 ARG HA H 9 4.950 4.799 0.151 1
1 71 . 16 1 1 A 9 9 ARG C C 9 175.400 176.270 -0.870 1
1 72 . 16 1 1 A 9 9 ARG CA C 9 55.428 56.417 -0.989 1
1 73 . 16 1 1 A 9 9 ARG CB C 9 31.295 30.558 0.737 1
1 76 . 16 1 1 A 10 10 PHE H H 10 8.514 9.227 -0.713 1
1 77 . 16 1 1 A 10 10 PHE HA H 10 4.133 4.818 -0.685 1
1 85 . 16 1 1 A 10 10 PHE C C 10 172.400 174.654 -2.254 1
1 86 . 16 1 1 A 10 10 PHE CA C 10 57.832 59.711 -1.879 1
1 87 . 16 1 1 A 10 10 PHE CB C 10 38.260 39.742 -1.482 1
1 88 . 16 1 1 A 10 10 PHE N N 10 128.988 128.371 0.617 1
1 89 . 16 1 1 A 11 11 SER H H 11 7.216 8.571 -1.355 1
1 90 . 16 1 1 A 11 11 SER HA H 11 4.405 4.404 0.001 1
1 93 . 16 1 1 A 11 11 SER CA C 11 54.295 55.805 -1.510 1
1 94 . 16 1 1 A 11 11 SER CB C 11 64.360 66.919 -2.559 1
1 95 . 16 1 1 A 11 11 SER N N 11 122.656 123.713 -1.057 1
1 96 . 16 1 1 A 12 12 PRO HA H 12 4.411 4.633 -0.222 1
1 103 . 16 1 1 A 12 12 PRO C C 12 175.700 175.311 0.389 1
1 104 . 16 1 1 A 12 12 PRO CA C 12 62.354 62.455 -0.101 1
1 105 . 16 1 1 A 12 12 PRO CB C 12 31.175 29.386 1.789 1
1 108 . 16 1 1 A 13 13 GLY H H 13 7.979 7.846 0.133 1
1 109 . 16 1 1 A 13 13 GLY HA2 H 13 4.179 4.121 0.058 1
1 110 . 16 1 1 A 13 13 GLY HA3 H 13 4.004 4.132 -0.128 1
1 111 . 16 1 1 A 13 13 GLY CA C 13 44.184 45.084 -0.900 1
1 112 . 16 1 1 A 13 13 GLY N N 13 110.085 109.622 0.463 1
1 113 . 16 1 1 A 14 14 PRO HA H 14 4.399 4.541 -0.142 1
1 120 . 16 1 1 A 14 14 PRO C C 14 173.800 175.144 -1.344 1
1 121 . 16 1 1 A 14 14 PRO CA C 14 63.326 63.873 -0.547 1
1 122 . 16 1 1 A 14 14 PRO CB C 14 31.613 32.313 -0.700 1
1 125 . 16 1 1 A 15 15 ASN H H 15 7.497 7.646 -0.149 1
1 126 . 16 1 1 A 15 15 ASN HA H 15 5.656 5.518 0.138 1
1 131 . 16 1 1 A 15 15 ASN CA C 15 49.859 51.571 -1.712 1
1 132 . 16 1 1 A 15 15 ASN CB C 15 41.254 42.120 -0.866 1
1 133 . 16 1 1 A 15 15 ASN N N 15 115.747 113.914 1.833 1
1 135 . 16 1 1 A 16 16 ALA H H 16 8.900 8.834 0.066 1
1 136 . 16 1 1 A 16 16 ALA HA H 16 4.747 4.778 -0.031 1
1 140 . 16 1 1 A 16 16 ALA C C 16 173.300 175.397 -2.097 1
1 141 . 16 1 1 A 16 16 ALA CA C 16 50.591 51.299 -0.708 1
1 142 . 16 1 1 A 16 16 ALA CB C 16 22.250 23.127 -0.877 1
1 143 . 16 1 1 A 16 16 ALA N N 16 122.381 120.945 1.436 1
1 144 . 16 1 1 A 17 17 ALA H H 17 8.379 8.595 -0.216 1
1 145 . 16 1 1 A 17 17 ALA HA H 17 5.120 5.235 -0.115 1
1 149 . 16 1 1 A 17 17 ALA C C 17 174.000 175.363 -1.363 1
1 150 . 16 1 1 A 17 17 ALA CA C 17 49.845 50.846 -1.001 1
1 151 . 16 1 1 A 17 17 ALA CB C 17 20.984 23.581 -2.597 1
1 152 . 16 1 1 A 17 17 ALA N N 17 124.699 119.632 5.067 1
1 153 . 16 1 1 A 18 18 ALA H H 18 8.254 8.840 -0.586 1
1 154 . 16 1 1 A 18 18 ALA HA H 18 4.476 5.023 -0.547 1
1 158 . 16 1 1 A 18 18 ALA C C 18 172.700 175.320 -2.620 1
1 159 . 16 1 1 A 18 18 ALA CA C 18 49.117 49.877 -0.760 1
1 160 . 16 1 1 A 18 18 ALA CB C 18 22.014 22.334 -0.320 1
1 161 . 16 1 1 A 18 18 ALA N N 18 118.914 121.876 -2.962 1
1 162 . 16 1 1 A 19 19 TYR H H 19 8.094 8.396 -0.302 1
1 163 . 16 1 1 A 19 19 TYR HA H 19 4.306 5.487 -1.181 1
1 168 . 16 1 1 A 19 19 TYR C C 19 173.100 174.865 -1.765 1
1 169 . 16 1 1 A 19 19 TYR CA C 19 54.852 55.837 -0.985 1
1 170 . 16 1 1 A 19 19 TYR CB C 19 39.842 40.838 -0.996 1
1 171 . 16 1 1 A 19 19 TYR N N 19 119.938 120.142 -0.204 1
1 172 . 16 1 1 A 20 20 LEU H H 20 8.030 8.849 -0.819 1
1 173 . 16 1 1 A 20 20 LEU HA H 20 5.075 4.944 0.131 1
1 183 . 16 1 1 A 20 20 LEU C C 20 174.200 174.549 -0.349 1
1 184 . 16 1 1 A 20 20 LEU CA C 20 55.277 53.975 1.302 1
1 185 . 16 1 1 A 20 20 LEU CB C 20 42.004 45.304 -3.300 1
1 189 . 16 1 1 A 20 20 LEU N N 20 115.118 119.305 -4.187 1
1 190 . 16 1 1 A 21 21 THR H H 21 8.502 8.780 -0.278 1
1 191 . 16 1 1 A 21 21 THR HA H 21 4.925 5.022 -0.097 1
1 196 . 16 1 1 A 21 21 THR C C 21 171.900 173.831 -1.931 1
1 197 . 16 1 1 A 21 21 THR CA C 21 61.302 62.022 -0.720 1
1 198 . 16 1 1 A 21 21 THR CB C 21 69.104 68.555 0.549 1
1 200 . 16 1 1 A 21 21 THR N N 21 117.994 117.422 0.572 1
1 201 . 16 1 1 A 22 22 LEU H H 22 8.677 8.809 -0.132 1
1 202 . 16 1 1 A 22 22 LEU HA H 22 4.762 4.770 -0.008 1
1 212 . 16 1 1 A 22 22 LEU C C 22 173.400 175.701 -2.301 1
1 213 . 16 1 1 A 22 22 LEU CA C 22 52.712 55.225 -2.513 1
1 214 . 16 1 1 A 22 22 LEU CB C 22 44.004 43.062 0.942 1
1 217 . 16 1 1 A 22 22 LEU N N 22 128.357 129.778 -1.421 1
1 218 . 16 1 1 A 23 23 GLU H H 23 8.468 9.260 -0.792 1
1 219 . 16 1 1 A 23 23 GLU HA H 23 4.698 5.038 -0.340 1
1 224 . 16 1 1 A 23 23 GLU C C 23 173.900 174.415 -0.515 1
1 225 . 16 1 1 A 23 23 GLU CA C 23 54.084 54.430 -0.346 1
1 226 . 16 1 1 A 23 23 GLU CB C 23 31.431 33.402 -1.971 1
1 228 . 16 1 1 A 23 23 GLU N N 23 123.736 125.004 -1.268 1
1 229 . 16 1 1 A 24 24 ASN H H 24 8.305 9.069 -0.764 1
1 230 . 16 1 1 A 24 24 ASN HA H 24 5.003 5.185 -0.182 1
1 235 . 16 1 1 A 24 24 ASN CA C 24 47.582 49.632 -2.050 1
1 236 . 16 1 1 A 24 24 ASN CB C 24 39.127 39.825 -0.698 1
1 237 . 16 1 1 A 24 24 ASN N N 24 116.167 121.447 -5.280 1
1 239 . 16 1 1 A 25 25 PRO HA H 25 4.481 4.483 -0.002 1
1 246 . 16 1 1 A 25 25 PRO C C 25 176.200 176.443 -0.243 1
1 247 . 16 1 1 A 25 25 PRO CA C 25 61.989 63.772 -1.783 1
1 248 . 16 1 1 A 25 25 PRO CB C 25 31.197 31.836 -0.639 1
1 251 . 16 1 1 A 26 26 GLY H H 26 7.468 7.874 -0.406 1
1 252 . 16 1 1 A 26 26 GLY HA2 H 26 4.201 4.022 0.179 1
1 253 . 16 1 1 A 26 26 GLY HA3 H 26 3.783 4.036 -0.253 1
1 254 . 16 1 1 A 26 26 GLY C C 26 170.900 174.268 -3.368 1
1 255 . 16 1 1 A 26 26 GLY CA C 26 43.633 44.242 -0.609 1
1 256 . 16 1 1 A 26 26 GLY N N 26 107.395 108.359 -0.964 1
1 257 . 16 1 1 A 27 27 ASP H H 27 7.922 8.518 -0.596 1
1 258 . 16 1 1 A 27 27 ASP HA H 27 4.512 4.772 -0.260 1
1 261 . 16 1 1 A 27 27 ASP C C 27 174.700 175.547 -0.847 1
1 262 . 16 1 1 A 27 27 ASP CA C 27 53.956 53.972 -0.016 1
1 263 . 16 1 1 A 27 27 ASP CB C 27 40.803 41.566 -0.763 1
1 264 . 16 1 1 A 27 27 ASP N N 27 112.947 118.593 -5.646 1
1 265 . 16 1 1 A 28 28 LEU H H 28 7.499 7.484 0.015 1
1 266 . 16 1 1 A 28 28 LEU HA H 28 4.760 5.114 -0.354 1
1 276 . 16 1 1 A 28 28 LEU CA C 28 50.866 51.029 -0.163 1
1 277 . 16 1 1 A 28 28 LEU CB C 28 41.602 44.061 -2.459 1
1 281 . 16 1 1 A 28 28 LEU N N 28 120.065 116.409 3.656 1
1 282 . 16 1 1 A 29 29 PRO HA H 29 4.060 4.833 -0.773 1
1 289 . 16 1 1 A 29 29 PRO CA C 29 61.962 62.399 -0.437 1
1 290 . 16 1 1 A 29 29 PRO CB C 29 31.344 32.656 -1.312 1
1 293 . 16 1 1 A 30 30 LEU H H 30 8.014 8.588 -0.574 1
1 294 . 16 1 1 A 30 30 LEU HA H 30 4.594 4.728 -0.134 1
1 304 . 16 1 1 A 30 30 LEU C C 30 174.600 175.572 -0.972 1
1 305 . 16 1 1 A 30 30 LEU CA C 30 52.119 53.845 -1.726 1
1 306 . 16 1 1 A 30 30 LEU CB C 30 44.719 42.483 2.236 1
1 309 . 16 1 1 A 30 30 LEU N N 30 123.184 122.229 0.955 1
1 310 . 16 1 1 A 31 31 ARG H H 31 9.149 9.198 -0.049 1
1 311 . 16 1 1 A 31 31 ARG HA H 31 4.888 4.905 -0.017 1
1 318 . 16 1 1 A 31 31 ARG C C 31 173.200 174.819 -1.619 1
1 319 . 16 1 1 A 31 31 ARG CA C 31 54.766 55.036 -0.270 1
1 320 . 16 1 1 A 31 31 ARG CB C 31 30.961 31.597 -0.636 1
1 323 . 16 1 1 A 31 31 ARG N N 31 124.971 125.917 -0.946 1
1 324 . 16 1 1 A 32 32 LEU H H 32 8.987 8.789 0.198 1
1 325 . 16 1 1 A 32 32 LEU HA H 32 4.150 4.385 -0.235 1
1 335 . 16 1 1 A 32 32 LEU C C 32 175.100 176.953 -1.853 1
1 336 . 16 1 1 A 32 32 LEU CA C 32 54.102 54.818 -0.716 1
1 337 . 16 1 1 A 32 32 LEU CB C 32 42.512 42.057 0.455 1
1 341 . 16 1 1 A 32 32 LEU N N 32 131.179 128.545 2.634 1
1 342 . 16 1 1 A 33 33 VAL H H 33 8.757 9.131 -0.374 1
1 343 . 16 1 1 A 33 33 VAL HA H 33 4.811 4.574 0.237 1
1 351 . 16 1 1 A 33 33 VAL C C 33 175.300 175.555 -0.255 1
1 352 . 16 1 1 A 33 33 VAL CA C 33 59.902 61.964 -2.062 1
1 353 . 16 1 1 A 33 33 VAL CB C 33 31.739 32.785 -1.046 1
1 356 . 16 1 1 A 33 33 VAL N N 33 117.219 121.799 -4.580 1
1 357 . 16 1 1 A 34 34 GLY H H 34 7.573 7.078 0.495 1
1 358 . 16 1 1 A 34 34 GLY HA2 H 34 3.866 4.077 -0.211 1
1 359 . 16 1 1 A 34 34 GLY HA3 H 34 4.209 4.208 0.001 1
1 360 . 16 1 1 A 34 34 GLY C C 34 168.900 170.941 -2.041 1
1 361 . 16 1 1 A 34 34 GLY CA C 34 44.615 46.107 -1.492 1
1 362 . 16 1 1 A 34 34 GLY N N 34 107.093 108.651 -1.558 1
1 363 . 16 1 1 A 35 35 ALA H H 35 8.478 8.319 0.159 1
1 364 . 16 1 1 A 35 35 ALA HA H 35 5.092 5.166 -0.074 1
1 368 . 16 1 1 A 35 35 ALA C C 35 173.900 175.308 -1.408 1
1 369 . 16 1 1 A 35 35 ALA CA C 35 50.343 51.162 -0.819 1
1 370 . 16 1 1 A 35 35 ALA CB C 35 21.491 22.704 -1.213 1
1 371 . 16 1 1 A 35 35 ALA N N 35 119.102 121.223 -2.121 1
1 372 . 16 1 1 A 36 36 ARG H H 36 8.340 8.616 -0.276 1
1 373 . 16 1 1 A 36 36 ARG HA H 36 4.433 5.161 -0.728 1
1 380 . 16 1 1 A 36 36 ARG C C 36 172.400 174.323 -1.923 1
1 381 . 16 1 1 A 36 36 ARG CA C 36 54.154 54.115 0.039 1
1 382 . 16 1 1 A 36 36 ARG CB C 36 32.805 34.400 -1.595 1
1 385 . 16 1 1 A 36 36 ARG N N 36 114.162 116.366 -2.204 1
1 386 . 16 1 1 A 37 37 THR H H 37 8.896 8.452 0.444 1
1 387 . 16 1 1 A 37 37 THR HA H 37 5.090 4.907 0.183 1
1 393 . 16 1 1 A 37 37 THR CA C 37 56.762 58.294 -1.532 1
1 394 . 16 1 1 A 37 37 THR CB C 37 68.917 71.642 -2.725 1
1 396 . 16 1 1 A 37 37 THR N N 37 117.398 113.437 3.961 1
1 397 . 16 1 1 A 38 38 PRO HA H 38 4.404 4.230 0.174 1
1 404 . 16 1 1 A 38 38 PRO C C 38 177.200 177.748 -0.548 1
1 405 . 16 1 1 A 38 38 PRO CA C 38 62.865 65.579 -2.714 1
1 406 . 16 1 1 A 38 38 PRO CB C 38 31.343 31.806 -0.463 1
1 408 . 16 1 1 A 39 39 VAL H H 39 7.168 7.492 -0.324 1
1 409 . 16 1 1 A 39 39 VAL HA H 39 4.151 4.110 0.041 1
1 417 . 16 1 1 A 39 39 VAL C C 39 173.100 174.593 -1.493 1
1 418 . 16 1 1 A 39 39 VAL CA C 39 60.854 62.518 -1.664 1
1 419 . 16 1 1 A 39 39 VAL CB C 39 31.699 32.239 -0.540 1
1 422 . 16 1 1 A 39 39 VAL N N 39 108.511 113.824 -5.313 1
1 423 . 16 1 1 A 40 40 ALA H H 40 7.471 7.698 -0.227 1
1 424 . 16 1 1 A 40 40 ALA HA H 40 4.846 4.762 0.084 1
1 428 . 16 1 1 A 40 40 ALA C C 40 174.300 176.991 -2.691 1
1 429 . 16 1 1 A 40 40 ALA CA C 40 49.246 50.185 -0.939 1
1 430 . 16 1 1 A 40 40 ALA CB C 40 21.246 22.518 -1.272 1
1 431 . 16 1 1 A 40 40 ALA N N 40 122.022 123.468 -1.446 1
1 432 . 16 1 1 A 41 41 GLU H H 41 8.043 9.268 -1.225 1
1 433 . 16 1 1 A 41 41 GLU HA H 41 3.915 4.453 -0.538 1
1 438 . 16 1 1 A 41 41 GLU C C 41 176.400 175.869 0.531 1
1 439 . 16 1 1 A 41 41 GLU CA C 41 58.297 57.625 0.672 1
1 440 . 16 1 1 A 41 41 GLU CB C 41 29.466 31.134 -1.668 1
1 442 . 16 1 1 A 41 41 GLU N N 41 122.665 118.769 3.896 1
1 443 . 16 1 1 A 42 42 ARG H H 42 8.064 8.005 0.059 1
1 444 . 16 1 1 A 42 42 ARG HA H 42 4.586 4.359 0.227 1
1 451 . 16 1 1 A 42 42 ARG C C 42 171.800 175.126 -3.326 1
1 452 . 16 1 1 A 42 42 ARG CA C 42 54.199 56.592 -2.393 1
1 453 . 16 1 1 A 42 42 ARG CB C 42 34.981 30.780 4.201 1
1 456 . 16 1 1 A 42 42 ARG N N 42 113.801 120.878 -7.077 1
1 457 . 16 1 1 A 43 43 VAL H H 43 8.393 8.616 -0.223 1
1 458 . 16 1 1 A 43 43 VAL HA H 43 5.001 5.231 -0.230 1
1 466 . 16 1 1 A 43 43 VAL C C 43 174.900 173.783 1.117 1
1 467 . 16 1 1 A 43 43 VAL CA C 43 56.568 59.713 -3.145 1
1 468 . 16 1 1 A 43 43 VAL CB C 43 32.363 34.756 -2.393 1
1 471 . 16 1 1 A 43 43 VAL N N 43 119.964 126.800 -6.836 1
1 472 . 16 1 1 A 44 44 GLU H H 44 8.775 8.998 -0.223 1
1 473 . 16 1 1 A 44 44 GLU HA H 44 4.741 5.192 -0.451 1
1 478 . 16 1 1 A 44 44 GLU C C 44 174.000 175.109 -1.109 1
1 479 . 16 1 1 A 44 44 GLU CA C 44 52.795 54.724 -1.929 1
1 480 . 16 1 1 A 44 44 GLU CB C 44 34.239 33.572 0.667 1
1 482 . 16 1 1 A 44 44 GLU N N 44 124.857 127.656 -2.799 1
1 483 . 16 1 1 A 45 45 LEU H H 45 8.949 8.827 0.122 1
1 484 . 16 1 1 A 45 45 LEU HA H 45 4.332 4.733 -0.401 1
1 494 . 16 1 1 A 45 45 LEU C C 45 173.800 174.835 -1.035 1
1 495 . 16 1 1 A 45 45 LEU CA C 45 53.855 54.854 -0.999 1
1 496 . 16 1 1 A 45 45 LEU CB C 45 41.949 42.895 -0.946 1
1 500 . 16 1 1 A 45 45 LEU N N 45 127.070 127.970 -0.900 1
1 501 . 16 1 1 A 46 46 HIS H H 46 9.013 9.014 -0.001 1
1 502 . 16 1 1 A 46 46 HIS HA H 46 5.145 5.213 -0.068 1
1 507 . 16 1 1 A 46 46 HIS C C 46 173.200 175.089 -1.889 1
1 508 . 16 1 1 A 46 46 HIS CA C 46 53.542 54.397 -0.855 1
1 509 . 16 1 1 A 46 46 HIS CB C 46 34.785 32.100 2.685 1
1 510 . 16 1 1 A 46 46 HIS N N 46 125.998 125.726 0.272 1
1 511 . 16 1 1 A 47 47 GLU H H 47 8.904 8.547 0.357 1
1 512 . 16 1 1 A 47 47 GLU HA H 47 4.502 4.372 0.130 1
1 517 . 16 1 1 A 47 47 GLU C C 47 174.500 175.927 -1.427 1
1 518 . 16 1 1 A 47 47 GLU CA C 47 52.978 55.858 -2.880 1
1 519 . 16 1 1 A 47 47 GLU CB C 47 32.317 30.808 1.509 1
1 521 . 16 1 1 A 47 47 GLU N N 47 116.660 120.624 -3.964 1
1 522 . 16 1 1 A 48 48 THR H H 48 7.778 8.045 -0.267 1
1 523 . 16 1 1 A 48 48 THR HA H 48 5.082 5.099 -0.017 1
1 528 . 16 1 1 A 48 48 THR C C 48 172.700 173.928 -1.228 1
1 529 . 16 1 1 A 48 48 THR CA C 48 61.335 61.715 -0.380 1
1 530 . 16 1 1 A 48 48 THR CB C 48 68.819 70.744 -1.925 1
1 532 . 16 1 1 A 48 48 THR N N 48 119.627 116.443 3.184 1
1 533 . 16 1 1 A 49 49 PHE H H 49 8.782 8.965 -0.183 1
1 534 . 16 1 1 A 49 49 PHE HA H 49 4.857 5.470 -0.613 1
1 542 . 16 1 1 A 49 49 PHE C C 49 171.100 172.012 -0.912 1
1 543 . 16 1 1 A 49 49 PHE CA C 49 54.381 55.265 -0.884 1
1 544 . 16 1 1 A 49 49 PHE CB C 49 40.629 42.586 -1.957 1
1 545 . 16 1 1 A 49 49 PHE N N 49 125.064 120.908 4.156 1
1 546 . 16 1 1 A 50 50 MET H H 50 8.476 9.134 -0.658 1
1 547 . 16 1 1 A 50 50 MET HA H 50 4.933 5.434 -0.501 1
1 554 . 16 1 1 A 50 50 MET C C 50 174.600 174.897 -0.297 1
1 555 . 16 1 1 A 50 50 MET CA C 50 52.942 54.017 -1.075 1
1 556 . 16 1 1 A 50 50 MET CB C 50 33.179 35.093 -1.914 1
1 559 . 16 1 1 A 50 50 MET N N 50 119.451 120.935 -1.484 1
1 560 . 16 1 1 A 51 51 ARG H H 51 8.727 8.736 -0.009 1
1 561 . 16 1 1 A 51 51 ARG HA H 51 4.554 4.929 -0.375 1
1 568 . 16 1 1 A 51 51 ARG C C 51 173.100 175.521 -2.421 1
1 569 . 16 1 1 A 51 51 ARG CA C 51 53.472 53.926 -0.454 1
1 570 . 16 1 1 A 51 51 ARG CB C 51 32.491 34.651 -2.160 1
1 573 . 16 1 1 A 51 51 ARG N N 51 123.914 125.329 -1.415 1
1 574 . 16 1 1 A 52 52 GLU H H 52 8.501 8.610 -0.109 1
1 575 . 16 1 1 A 52 52 GLU HA H 52 4.886 4.772 0.114 1
1 580 . 16 1 1 A 52 52 GLU C C 52 175.200 175.935 -0.735 1
1 581 . 16 1 1 A 52 52 GLU CA C 52 54.560 57.099 -2.539 1
1 582 . 16 1 1 A 52 52 GLU CB C 52 30.040 30.380 -0.340 1
1 584 . 16 1 1 A 52 52 GLU N N 52 122.721 120.308 2.413 1
1 585 . 16 1 1 A 53 53 VAL H H 53 8.881 8.307 0.574 1
1 586 . 16 1 1 A 53 53 VAL HA H 53 4.105 4.289 -0.184 1
1 594 . 16 1 1 A 53 53 VAL C C 53 174.800 175.631 -0.831 1
1 595 . 16 1 1 A 53 53 VAL CA C 53 60.797 62.643 -1.846 1
1 596 . 16 1 1 A 53 53 VAL CB C 53 33.436 32.988 0.448 1
1 599 . 16 1 1 A 53 53 VAL N N 53 126.387 120.850 5.537 1
1 600 . 16 1 1 A 54 54 GLU H H 54 9.397 8.195 1.202 1
1 601 . 16 1 1 A 54 54 GLU HA H 54 3.744 4.250 -0.506 1
1 606 . 16 1 1 A 54 54 GLU C C 54 175.600 177.454 -1.854 1
1 607 . 16 1 1 A 54 54 GLU CA C 54 56.265 55.982 0.283 1
1 608 . 16 1 1 A 54 54 GLU CB C 54 26.630 28.645 -2.015 1
1 610 . 16 1 1 A 54 54 GLU N N 54 127.307 118.696 8.611 1
1 611 . 16 1 1 A 55 55 GLY H H 55 8.513 8.150 0.363 1
1 612 . 16 1 1 A 55 55 GLY HA2 H 55 4.011 3.896 0.115 1
1 613 . 16 1 1 A 55 55 GLY HA3 H 55 3.525 3.896 -0.371 1
1 614 . 16 1 1 A 55 55 GLY C C 55 172.900 173.863 -0.963 1
1 615 . 16 1 1 A 55 55 GLY CA C 55 44.439 45.486 -1.047 1
1 616 . 16 1 1 A 55 55 GLY N N 55 103.967 109.549 -5.582 1
1 617 . 16 1 1 A 56 56 LYS H H 56 7.752 7.840 -0.088 1
1 618 . 16 1 1 A 56 56 LYS HA H 56 4.516 4.768 -0.252 1
1 626 . 16 1 1 A 56 56 LYS C C 56 174.200 175.520 -1.320 1
1 627 . 16 1 1 A 56 56 LYS CA C 56 52.987 55.025 -2.038 1
1 628 . 16 1 1 A 56 56 LYS CB C 56 33.669 35.084 -1.415 1
1 632 . 16 1 1 A 56 56 LYS N N 56 120.927 117.282 3.645 1
1 633 . 16 1 1 A 57 57 LYS H H 57 8.417 8.575 -0.158 1
1 634 . 16 1 1 A 57 57 LYS HA H 57 4.601 4.737 -0.136 1
1 643 . 16 1 1 A 57 57 LYS C C 57 175.500 175.214 0.286 1
1 644 . 16 1 1 A 57 57 LYS CA C 57 55.128 56.562 -1.434 1
1 645 . 16 1 1 A 57 57 LYS CB C 57 31.967 33.063 -1.096 1
1 649 . 16 1 1 A 57 57 LYS N N 57 122.209 122.614 -0.405 1
1 650 . 16 1 1 A 58 58 VAL H H 58 8.914 9.123 -0.209 1
1 651 . 16 1 1 A 58 58 VAL HA H 58 4.208 4.633 -0.425 1
1 659 . 16 1 1 A 58 58 VAL C C 58 173.800 174.308 -0.508 1
1 660 . 16 1 1 A 58 58 VAL CA C 58 59.830 60.239 -0.409 1
1 661 . 16 1 1 A 58 58 VAL CB C 58 34.136 35.731 -1.595 1
1 664 . 16 1 1 A 58 58 VAL N N 58 124.087 126.434 -2.347 1
1 665 . 16 1 1 A 59 59 MET H H 59 8.453 8.582 -0.129 1
1 666 . 16 1 1 A 59 59 MET HA H 59 4.758 5.218 -0.460 1
1 674 . 16 1 1 A 59 59 MET C C 59 175.400 175.717 -0.317 1
1 675 . 16 1 1 A 59 59 MET CA C 59 54.268 54.200 0.068 1
1 676 . 16 1 1 A 59 59 MET CB C 59 32.589 33.218 -0.629 1
1 679 . 16 1 1 A 59 59 MET N N 59 125.201 123.548 1.653 1
1 680 . 16 1 1 A 60 60 GLY H H 60 8.421 8.072 0.349 1
1 681 . 16 1 1 A 60 60 GLY HA2 H 60 4.140 3.567 0.573 1
1 682 . 16 1 1 A 60 60 GLY HA3 H 60 2.836 4.031 -1.195 1
1 683 . 16 1 1 A 60 60 GLY C C 60 170.300 172.046 -1.746 1
1 684 . 16 1 1 A 60 60 GLY CA C 60 43.150 44.103 -0.953 1
1 685 . 16 1 1 A 60 60 GLY N N 60 112.895 111.169 1.726 1
1 686 . 16 1 1 A 61 61 MET H H 61 8.121 8.603 -0.482 1
1 687 . 16 1 1 A 61 61 MET HA H 61 5.739 5.647 0.092 1
1 695 . 16 1 1 A 61 61 MET C C 61 174.600 174.707 -0.107 1
1 696 . 16 1 1 A 61 61 MET CA C 61 53.970 54.025 -0.055 1
1 697 . 16 1 1 A 61 61 MET CB C 61 35.139 37.788 -2.649 1
1 700 . 16 1 1 A 61 61 MET N N 61 117.261 119.678 -2.417 1
1 701 . 16 1 1 A 62 62 ARG H H 62 8.637 8.709 -0.072 1
1 702 . 16 1 1 A 62 62 ARG HA H 62 4.873 4.678 0.195 1
1 709 . 16 1 1 A 62 62 ARG CA C 62 52.178 54.426 -2.248 1
1 710 . 16 1 1 A 62 62 ARG CB C 62 29.784 33.601 -3.817 1
1 713 . 16 1 1 A 62 62 ARG N N 62 119.099 118.246 0.853 1
1 720 . 16 1 1 A 63 63 PRO CA C 63 61.358 62.710 -1.352 1
1 721 . 16 1 1 A 63 63 PRO CB C 63 31.155 32.295 -1.140 1
1 724 . 16 1 1 A 64 64 VAL H H 64 8.096 8.563 -0.467 1
1 725 . 16 1 1 A 64 64 VAL HA H 64 4.574 4.663 -0.089 1
1 733 . 16 1 1 A 64 64 VAL CA C 64 56.761 58.225 -1.464 1
1 734 . 16 1 1 A 64 64 VAL CB C 64 33.366 33.906 -0.540 1
1 737 . 16 1 1 A 64 64 VAL N N 64 117.828 116.684 1.144 1
1 738 . 16 1 1 A 65 65 PRO HA H 65 4.280 4.541 -0.261 1
1 745 . 16 1 1 A 65 65 PRO CA C 65 63.729 64.343 -0.614 1
1 746 . 16 1 1 A 65 65 PRO CB C 65 31.186 32.065 -0.879 1
1 749 . 16 1 1 A 66 66 PHE H H 66 6.506 7.263 -0.757 1
1 750 . 16 1 1 A 66 66 PHE HA H 66 5.004 4.891 0.113 1
1 757 . 16 1 1 A 66 66 PHE C C 66 171.800 172.662 -0.862 1
1 758 . 16 1 1 A 66 66 PHE CA C 66 55.054 56.319 -1.265 1
1 759 . 16 1 1 A 66 66 PHE CB C 66 39.765 40.358 -0.593 1
1 760 . 16 1 1 A 66 66 PHE N N 66 108.252 113.508 -5.256 1
1 761 . 16 1 1 A 67 67 LEU H H 67 8.526 8.941 -0.415 1
1 762 . 16 1 1 A 67 67 LEU HA H 67 4.295 5.152 -0.857 1
1 772 . 16 1 1 A 67 67 LEU C C 67 173.700 175.538 -1.838 1
1 773 . 16 1 1 A 67 67 LEU CA C 67 53.196 53.099 0.097 1
1 774 . 16 1 1 A 67 67 LEU CB C 67 45.126 45.545 -0.419 1
1 778 . 16 1 1 A 67 67 LEU N N 67 118.539 120.621 -2.082 1
1 779 . 16 1 1 A 68 68 GLU H H 68 8.950 9.148 -0.198 1
1 780 . 16 1 1 A 68 68 GLU HA H 68 5.002 5.404 -0.402 1
1 785 . 16 1 1 A 68 68 GLU C C 68 173.900 173.706 0.194 1
1 786 . 16 1 1 A 68 68 GLU CA C 68 54.792 55.065 -0.273 1
1 787 . 16 1 1 A 68 68 GLU CB C 68 31.025 33.828 -2.803 1
1 789 . 16 1 1 A 68 68 GLU N N 68 125.653 118.468 7.185 1
1 790 . 16 1 1 A 69 69 VAL H H 69 9.238 9.315 -0.077 1
1 791 . 16 1 1 A 69 69 VAL HA H 69 4.426 4.641 -0.215 1
1 799 . 16 1 1 A 69 69 VAL CA C 69 57.402 58.957 -1.555 1
1 800 . 16 1 1 A 69 69 VAL CB C 69 31.551 35.581 -4.030 1
1 803 . 16 1 1 A 69 69 VAL N N 69 126.535 120.938 5.597 1
1 804 . 16 1 1 A 70 70 PRO HA H 70 4.523 4.722 -0.199 1
1 811 . 16 1 1 A 70 70 PRO CA C 70 61.340 61.415 -0.075 1
1 812 . 16 1 1 A 70 70 PRO CB C 70 30.050 31.579 -1.529 1
1 815 . 16 1 1 A 71 71 PRO HA H 71 3.902 4.169 -0.267 1
1 822 . 16 1 1 A 71 71 PRO C C 71 176.100 176.741 -0.641 1
1 823 . 16 1 1 A 71 71 PRO CA C 71 62.715 63.686 -0.971 1
1 824 . 16 1 1 A 71 71 PRO CB C 71 31.250 31.946 -0.696 1
1 827 . 16 1 1 A 72 72 LYS H H 72 8.232 8.508 -0.276 1
1 828 . 16 1 1 A 72 72 LYS HA H 72 4.023 4.063 -0.040 1
1 837 . 16 1 1 A 72 72 LYS C C 72 175.600 176.165 -0.565 1
1 838 . 16 1 1 A 72 72 LYS CA C 72 56.111 58.314 -2.203 1
1 839 . 16 1 1 A 72 72 LYS CB C 72 27.904 30.662 -2.758 1
1 843 . 16 1 1 A 72 72 LYS N N 72 120.502 116.354 4.148 1
1 844 . 16 1 1 A 73 73 GLY H H 73 7.924 7.791 0.133 1
1 845 . 16 1 1 A 73 73 GLY HA2 H 73 3.411 4.065 -0.654 1
1 846 . 16 1 1 A 73 73 GLY HA3 H 73 4.415 4.066 0.349 1
1 847 . 16 1 1 A 73 73 GLY C C 73 171.400 173.002 -1.602 1
1 848 . 16 1 1 A 73 73 GLY CA C 73 43.527 44.446 -0.919 1
1 849 . 16 1 1 A 73 73 GLY N N 73 107.136 107.803 -0.667 1
1 850 . 16 1 1 A 74 74 ARG H H 74 8.285 9.001 -0.716 1
1 851 . 16 1 1 A 74 74 ARG HA H 74 5.256 5.394 -0.138 1
1 858 . 16 1 1 A 74 74 ARG C C 74 174.100 174.264 -0.164 1
1 859 . 16 1 1 A 74 74 ARG CA C 74 53.805 54.473 -0.668 1
1 860 . 16 1 1 A 74 74 ARG CB C 74 32.615 34.391 -1.776 1
1 863 . 16 1 1 A 74 74 ARG N N 74 116.383 117.211 -0.828 1
1 864 . 16 1 1 A 75 75 VAL H H 75 8.836 9.042 -0.206 1
1 865 . 16 1 1 A 75 75 VAL HA H 75 4.446 4.867 -0.421 1
1 873 . 16 1 1 A 75 75 VAL C C 75 172.300 173.924 -1.624 1
1 874 . 16 1 1 A 75 75 VAL CA C 75 60.096 59.614 0.482 1
1 875 . 16 1 1 A 75 75 VAL CB C 75 34.486 35.636 -1.150 1
1 878 . 16 1 1 A 75 75 VAL N N 75 119.528 116.781 2.747 1
1 879 . 16 1 1 A 76 76 GLU H H 76 8.649 8.852 -0.203 1
1 880 . 16 1 1 A 76 76 GLU HA H 76 4.651 4.894 -0.243 1
1 884 . 16 1 1 A 76 76 GLU C C 76 173.800 175.823 -2.023 1
1 885 . 16 1 1 A 76 76 GLU CA C 76 54.588 56.092 -1.504 1
1 886 . 16 1 1 A 76 76 GLU CB C 76 30.219 30.593 -0.374 1
1 888 . 16 1 1 A 76 76 GLU N N 76 125.052 124.629 0.423 1
1 889 . 16 1 1 A 77 77 LEU C C 77 175.400 176.208 -0.808 1
1 890 . 16 1 1 A 77 77 LEU CA C 77 56.188 54.218 1.970 1
1 891 . 16 1 1 A 77 77 LEU CB C 77 39.740 40.087 -0.347 1
1 895 . 16 1 1 A 77 77 LEU N N 77 129.800 127.298 2.502 1
1 896 . 16 1 1 A 78 78 LYS HA H 78 4.592 4.481 0.111 1
1 904 . 16 1 1 A 78 78 LYS CA C 78 52.793 54.879 -2.086 1
1 905 . 16 1 1 A 78 78 LYS CB C 78 32.681 32.558 0.123 1
1 909 . 16 1 1 A 78 78 LYS N N 78 121.496 122.364 -0.868 1
1 910 . 16 1 1 A 79 79 PRO HA H 79 3.817 4.374 -0.557 1
1 917 . 16 1 1 A 79 79 PRO CA C 79 63.020 65.784 -2.764 1
1 918 . 16 1 1 A 79 79 PRO CB C 79 30.307 31.546 -1.239 1
1 921 . 16 1 1 A 80 80 GLY HA2 H 80 4.118 3.838 0.280 1
1 922 . 16 1 1 A 80 80 GLY HA3 H 80 3.484 3.848 -0.364 1
1 923 . 16 1 1 A 80 80 GLY CA C 80 44.160 46.702 -2.542 1
1 924 . 16 1 1 A 81 81 GLY H H 81 8.170 8.149 0.021 1
1 925 . 16 1 1 A 81 81 GLY HA2 H 81 3.733 3.947 -0.214 1
1 926 . 16 1 1 A 81 81 GLY HA3 H 81 4.643 4.108 0.535 1
1 927 . 16 1 1 A 81 81 GLY C C 81 175.900 171.187 4.713 1
1 928 . 16 1 1 A 81 81 GLY CA C 81 43.678 45.966 -2.288 1
1 929 . 16 1 1 A 81 81 GLY N N 81 110.532 110.818 -0.286 1
1 930 . 16 1 1 A 82 82 TYR H H 82 9.684 8.303 1.381 1
1 931 . 16 1 1 A 82 82 TYR HA H 82 5.318 5.399 -0.081 1
1 938 . 16 1 1 A 82 82 TYR C C 82 174.000 174.774 -0.774 1
1 939 . 16 1 1 A 82 82 TYR CA C 82 57.779 56.358 1.421 1
1 940 . 16 1 1 A 82 82 TYR CB C 82 39.055 43.267 -4.212 1
1 941 . 16 1 1 A 82 82 TYR N N 82 129.182 117.754 11.428 1
1 942 . 16 1 1 A 83 83 HIS H H 83 8.723 8.324 0.399 1
1 943 . 16 1 1 A 83 83 HIS HA H 83 4.397 5.212 -0.815 1
1 948 . 16 1 1 A 83 83 HIS C C 83 171.500 171.905 -0.405 1
1 949 . 16 1 1 A 83 83 HIS CA C 83 55.420 54.307 1.113 1
1 950 . 16 1 1 A 83 83 HIS CB C 83 29.199 32.462 -3.263 1
1 951 . 16 1 1 A 83 83 HIS N N 83 111.474 117.833 -6.359 1
1 952 . 16 1 1 A 84 84 PHE H H 84 8.092 8.937 -0.845 1
1 953 . 16 1 1 A 84 84 PHE HA H 84 5.084 5.070 0.014 1
1 961 . 16 1 1 A 84 84 PHE C C 84 174.900 174.957 -0.057 1
1 962 . 16 1 1 A 84 84 PHE CA C 84 56.185 56.929 -0.744 1
1 963 . 16 1 1 A 84 84 PHE CB C 84 40.178 38.724 1.454 1
1 964 . 16 1 1 A 84 84 PHE N N 84 115.954 119.539 -3.585 1
1 965 . 16 1 1 A 85 85 MET H H 85 8.927 9.340 -0.413 1
1 966 . 16 1 1 A 85 85 MET HA H 85 5.046 4.379 0.667 1
1 973 . 16 1 1 A 85 85 MET C C 85 173.300 175.129 -1.829 1
1 974 . 16 1 1 A 85 85 MET CA C 85 52.035 56.197 -4.162 1
1 975 . 16 1 1 A 85 85 MET CB C 85 31.114 32.784 -1.670 1
1 978 . 16 1 1 A 85 85 MET N N 85 119.118 125.007 -5.889 1
1 979 . 16 1 1 A 86 86 LEU H H 86 9.574 9.043 0.531 1
1 980 . 16 1 1 A 86 86 LEU HA H 86 4.205 5.124 -0.919 1
1 990 . 16 1 1 A 86 86 LEU C C 86 173.800 175.773 -1.973 1
1 991 . 16 1 1 A 86 86 LEU CA C 86 54.533 53.284 1.249 1
1 992 . 16 1 1 A 86 86 LEU CB C 86 39.303 43.376 -4.073 1
1 996 . 16 1 1 A 86 86 LEU N N 86 128.193 127.877 0.316 1
1 997 . 16 1 1 A 87 87 LEU H H 87 8.756 8.768 -0.012 1
1 998 . 16 1 1 A 87 87 LEU HA H 87 4.752 4.888 -0.136 1
1 1007 . 16 1 1 A 87 87 LEU C C 87 176.100 177.428 -1.328 1
1 1008 . 16 1 1 A 87 87 LEU CA C 87 52.307 53.626 -1.319 1
1 1009 . 16 1 1 A 87 87 LEU CB C 87 41.925 45.108 -3.183 1
1 1013 . 16 1 1 A 87 87 LEU N N 87 123.781 125.093 -1.312 1
1 1014 . 16 1 1 A 88 88 GLY H H 88 8.152 8.221 -0.069 1
1 1015 . 16 1 1 A 88 88 GLY HA2 H 88 3.743 3.935 -0.192 1
1 1016 . 16 1 1 A 88 88 GLY HA3 H 88 3.709 3.936 -0.227 1
1 1017 . 16 1 1 A 88 88 GLY C C 88 174.900 174.573 0.327 1
1 1018 . 16 1 1 A 88 88 GLY CA C 88 46.693 45.622 1.071 1
1 1019 . 16 1 1 A 88 88 GLY N N 88 111.721 111.359 0.362 1
1 1020 . 16 1 1 A 89 89 LEU H H 89 8.941 8.179 0.762 1
1 1021 . 16 1 1 A 89 89 LEU HA H 89 4.413 4.353 0.060 1
1 1031 . 16 1 1 A 89 89 LEU C C 89 178.900 176.888 2.012 1
1 1032 . 16 1 1 A 89 89 LEU CA C 89 54.213 55.628 -1.415 1
1 1036 . 16 1 1 A 89 89 LEU N N 89 123.143 117.639 5.504 1
1 1037 . 16 1 1 A 90 90 LYS H H 90 8.650 8.719 -0.069 1
1 1038 . 16 1 1 A 90 90 LYS HA H 90 3.891 4.353 -0.462 1
1 1047 . 16 1 1 A 90 90 LYS C C 90 174.600 176.508 -1.908 1
1 1048 . 16 1 1 A 90 90 LYS CA C 90 56.863 56.768 0.095 1
1 1049 . 16 1 1 A 90 90 LYS CB C 90 32.115 32.937 -0.822 1
1 1053 . 16 1 1 A 90 90 LYS N N 90 122.720 124.996 -2.276 1
1 1054 . 16 1 1 A 91 91 ARG H H 91 7.699 7.408 0.291 1
1 1055 . 16 1 1 A 91 91 ARG HA H 91 4.590 4.744 -0.154 1
1 1061 . 16 1 1 A 91 91 ARG CA C 91 52.295 52.645 -0.350 1
1 1062 . 16 1 1 A 91 91 ARG CB C 91 28.524 31.935 -3.411 1
1 1065 . 16 1 1 A 91 91 ARG N N 91 115.054 118.438 -3.384 1
1 1066 . 16 1 1 A 92 92 PRO HA H 92 4.342 4.568 -0.226 1
1 1073 . 16 1 1 A 92 92 PRO C C 92 176.800 176.280 0.520 1
1 1074 . 16 1 1 A 92 92 PRO CA C 92 61.764 62.557 -0.793 1
1 1075 . 16 1 1 A 92 92 PRO CB C 92 31.093 32.086 -0.993 1
1 1078 . 16 1 1 A 93 93 LEU H H 93 8.195 8.283 -0.088 1
1 1079 . 16 1 1 A 93 93 LEU HA H 93 4.521 4.561 -0.040 1
1 1089 . 16 1 1 A 93 93 LEU C C 93 175.500 176.264 -0.764 1
1 1090 . 16 1 1 A 93 93 LEU CA C 93 53.071 54.050 -0.979 1
1 1091 . 16 1 1 A 93 93 LEU CB C 93 42.760 40.709 2.051 1
1 1095 . 16 1 1 A 93 93 LEU N N 93 123.629 123.859 -0.230 1
1 1096 . 16 1 1 A 94 94 LYS H H 94 8.667 7.955 0.712 1
1 1097 . 16 1 1 A 94 94 LYS HA H 94 4.406 5.161 -0.755 1
1 1106 . 16 1 1 A 94 94 LYS C C 94 174.800 176.526 -1.726 1
1 1107 . 16 1 1 A 94 94 LYS CA C 94 53.186 55.445 -2.259 1
1 1108 . 16 1 1 A 94 94 LYS CB C 94 33.799 34.161 -0.362 1
1 1112 . 16 1 1 A 94 94 LYS N N 94 120.604 121.901 -1.297 1
1 1113 . 16 1 1 A 95 95 ALA H H 95 8.097 8.628 -0.531 1
1 1114 . 16 1 1 A 95 95 ALA HA H 95 3.624 4.425 -0.801 1
1 1118 . 16 1 1 A 95 95 ALA C C 95 177.800 178.823 -1.023 1
1 1119 . 16 1 1 A 95 95 ALA CA C 95 52.851 53.599 -0.748 1
1 1120 . 16 1 1 A 95 95 ALA CB C 95 15.787 18.596 -2.809 1
1 1121 . 16 1 1 A 95 95 ALA N N 95 124.606 124.758 -0.152 1
1 1122 . 16 1 1 A 96 96 GLY H H 96 8.980 8.573 0.407 1
1 1123 . 16 1 1 A 96 96 GLY HA2 H 96 4.295 3.890 0.405 1
1 1124 . 16 1 1 A 96 96 GLY HA3 H 96 3.677 3.898 -0.221 1
1 1125 . 16 1 1 A 96 96 GLY C C 96 174.200 174.324 -0.124 1
1 1126 . 16 1 1 A 96 96 GLY CA C 96 44.109 46.635 -2.526 1
1 1127 . 16 1 1 A 96 96 GLY N N 96 112.131 110.155 1.976 1
1 1128 . 16 1 1 A 97 97 GLU H H 97 7.696 8.028 -0.332 1
1 1129 . 16 1 1 A 97 97 GLU HA H 97 4.435 4.740 -0.305 1
1 1134 . 16 1 1 A 97 97 GLU C C 97 173.000 174.848 -1.848 1
1 1135 . 16 1 1 A 97 97 GLU CA C 97 54.941 55.251 -0.310 1
1 1136 . 16 1 1 A 97 97 GLU CB C 97 29.860 32.208 -2.348 1
1 1138 . 16 1 1 A 97 97 GLU N N 97 119.667 118.636 1.031 1
1 1139 . 16 1 1 A 98 98 GLU H H 98 8.249 9.018 -0.769 1
1 1140 . 16 1 1 A 98 98 GLU HA H 98 4.883 5.053 -0.170 1
1 1145 . 16 1 1 A 98 98 GLU C C 98 175.400 174.549 0.851 1
1 1146 . 16 1 1 A 98 98 GLU CA C 98 54.281 54.566 -0.285 1
1 1147 . 16 1 1 A 98 98 GLU CB C 98 31.037 32.318 -1.281 1
1 1149 . 16 1 1 A 98 98 GLU N N 98 117.873 118.131 -0.258 1
1 1150 . 16 1 1 A 99 99 VAL H H 99 9.233 9.412 -0.179 1
1 1151 . 16 1 1 A 99 99 VAL HA H 99 4.064 4.278 -0.214 1
1 1159 . 16 1 1 A 99 99 VAL C C 99 173.000 175.860 -2.860 1
1 1160 . 16 1 1 A 99 99 VAL CA C 99 60.243 62.150 -1.907 1
1 1161 . 16 1 1 A 99 99 VAL CB C 99 34.179 31.498 2.681 1
1 1164 . 16 1 1 A 99 99 VAL N N 99 123.353 125.557 -2.204 1
1 1165 . 16 1 1 A 100 100 GLU H H 100 8.472 8.545 -0.073 1
1 1166 . 16 1 1 A 100 100 GLU HA H 100 4.711 4.475 0.236 1
1 1171 . 16 1 1 A 100 100 GLU C C 100 173.800 175.755 -1.955 1
1 1172 . 16 1 1 A 100 100 GLU CA C 100 54.034 56.295 -2.261 1
1 1173 . 16 1 1 A 100 100 GLU CB C 100 30.122 30.064 0.058 1
1 1174 . 16 1 1 A 101 101 LEU H H 101 9.051 8.757 0.294 1
1 1175 . 16 1 1 A 101 101 LEU HA H 101 4.642 4.803 -0.161 1
1 1185 . 16 1 1 A 101 101 LEU C C 101 172.900 173.971 -1.071 1
1 1186 . 16 1 1 A 101 101 LEU CA C 101 53.335 54.425 -1.090 1
1 1187 . 16 1 1 A 101 101 LEU CB C 101 45.044 46.025 -0.981 1
1 1191 . 16 1 1 A 101 101 LEU N N 101 127.385 123.453 3.932 1
1 1192 . 16 1 1 A 102 102 ASP H H 102 8.775 8.713 0.062 1
1 1193 . 16 1 1 A 102 102 ASP HA H 102 5.002 4.995 0.007 1
1 1196 . 16 1 1 A 102 102 ASP C C 102 174.300 175.178 -0.878 1
1 1197 . 16 1 1 A 102 102 ASP CA C 102 51.941 53.607 -1.666 1
1 1198 . 16 1 1 A 102 102 ASP CB C 102 40.066 41.991 -1.925 1
1 1199 . 16 1 1 A 102 102 ASP N N 102 124.117 126.110 -1.993 1
1 1200 . 16 1 1 A 103 103 LEU H H 103 9.178 9.520 -0.342 1
1 1201 . 16 1 1 A 103 103 LEU HA H 103 4.130 4.769 -0.639 1
1 1211 . 16 1 1 A 103 103 LEU C C 103 173.800 175.416 -1.616 1
1 1212 . 16 1 1 A 103 103 LEU CA C 103 53.611 53.518 0.093 1
1 1213 . 16 1 1 A 103 103 LEU CB C 103 41.476 42.300 -0.824 1
1 1217 . 16 1 1 A 104 104 LEU H H 104 7.973 9.107 -1.134 1
1 1218 . 16 1 1 A 104 104 LEU HA H 104 4.635 4.920 -0.285 1
1 1228 . 16 1 1 A 104 104 LEU C C 104 174.400 176.006 -1.606 1
1 1229 . 16 1 1 A 104 104 LEU CA C 104 53.030 54.059 -1.029 1
1 1230 . 16 1 1 A 104 104 LEU CB C 104 41.304 42.822 -1.518 1
1 1234 . 16 1 1 A 104 104 LEU N N 104 120.840 125.532 -4.692 1
1 1235 . 16 1 1 A 105 105 PHE H H 105 8.329 9.441 -1.112 1
1 1236 . 16 1 1 A 105 105 PHE HA H 105 5.449 5.176 0.273 1
1 1243 . 16 1 1 A 105 105 PHE C C 105 176.200 175.635 0.565 1
1 1244 . 16 1 1 A 105 105 PHE CA C 105 54.758 56.301 -1.543 1
1 1245 . 16 1 1 A 105 105 PHE CB C 105 40.471 41.770 -1.299 1
1 1246 . 16 1 1 A 105 105 PHE N N 105 119.872 122.522 -2.650 1
1 1247 . 16 1 1 A 106 106 ALA H H 106 8.839 9.380 -0.541 1
1 1248 . 16 1 1 A 106 106 ALA HA H 106 4.151 4.005 0.146 1
1 1252 . 16 1 1 A 106 106 ALA CA C 106 52.654 53.319 -0.665 1
1 1253 . 16 1 1 A 106 106 ALA CB C 106 17.751 17.931 -0.180 1
1 1254 . 16 1 1 A 106 106 ALA N N 106 125.040 128.468 -3.428 1
1 1255 . 16 1 1 A 107 107 GLY HA2 H 107 4.214 3.920 0.294 1
1 1256 . 16 1 1 A 107 107 GLY HA3 H 107 3.679 3.926 -0.247 1
1 1257 . 16 1 1 A 107 107 GLY CA C 107 44.403 45.688 -1.285 1
1 1258 . 16 1 1 A 108 108 GLY H H 108 7.939 8.255 -0.316 1
1 1259 . 16 1 1 A 108 108 GLY HA2 H 108 3.679 3.955 -0.276 1
1 1260 . 16 1 1 A 108 108 GLY HA3 H 108 4.211 3.958 0.253 1
1 1261 . 16 1 1 A 108 108 GLY C C 108 173.500 173.700 -0.200 1
1 1262 . 16 1 1 A 108 108 GLY CA C 108 44.702 45.495 -0.793 1
1 1263 . 16 1 1 A 108 108 GLY N N 108 106.742 108.880 -2.138 1
1 1264 . 16 1 1 A 109 109 LYS H H 109 7.374 7.640 -0.266 1
1 1265 . 16 1 1 A 109 109 LYS HA H 109 4.232 5.104 -0.872 1
1 1274 . 16 1 1 A 109 109 LYS C C 109 174.100 174.320 -0.220 1
1 1275 . 16 1 1 A 109 109 LYS CA C 109 55.921 55.175 0.746 1
1 1276 . 16 1 1 A 109 109 LYS CB C 109 32.315 36.422 -4.107 1
1 1280 . 16 1 1 A 109 109 LYS N N 109 121.725 120.261 1.464 1
1 1281 . 16 1 1 A 110 110 VAL H H 110 8.210 8.788 -0.578 1
1 1282 . 16 1 1 A 110 110 VAL HA H 110 5.188 5.380 -0.192 1
1 1290 . 16 1 1 A 110 110 VAL C C 110 175.200 173.206 1.994 1
1 1291 . 16 1 1 A 110 110 VAL CA C 110 59.695 59.893 -0.198 1
1 1292 . 16 1 1 A 110 110 VAL CB C 110 34.318 35.765 -1.447 1
1 1295 . 16 1 1 A 110 110 VAL N N 110 124.288 122.201 2.087 1
1 1296 . 16 1 1 A 111 111 LEU H H 111 8.941 8.802 0.139 1
1 1297 . 16 1 1 A 111 111 LEU HA H 111 4.747 5.042 -0.295 1
1 1307 . 16 1 1 A 111 111 LEU C C 111 173.400 175.010 -1.610 1
1 1308 . 16 1 1 A 111 111 LEU CA C 111 52.762 53.647 -0.885 1
1 1309 . 16 1 1 A 111 111 LEU CB C 111 45.692 46.280 -0.588 1
1 1312 . 16 1 1 A 111 111 LEU N N 111 128.766 127.198 1.568 1
1 1313 . 16 1 1 A 112 112 LYS H H 112 8.600 8.922 -0.322 1
1 1314 . 16 1 1 A 112 112 LYS HA H 112 4.969 4.859 0.110 1
1 1323 . 16 1 1 A 112 112 LYS C C 112 175.300 176.262 -0.962 1
1 1324 . 16 1 1 A 112 112 LYS CA C 112 55.419 55.949 -0.530 1
1 1325 . 16 1 1 A 112 112 LYS CB C 112 31.494 33.685 -2.191 1
1 1329 . 16 1 1 A 112 112 LYS N N 112 127.436 125.927 1.509 1
1 1330 . 16 1 1 A 113 113 VAL H H 113 9.182 9.586 -0.404 1
1 1331 . 16 1 1 A 113 113 VAL HA H 113 4.683 5.196 -0.513 1
1 1339 . 16 1 1 A 113 113 VAL C C 113 172.400 173.978 -1.578 1
1 1340 . 16 1 1 A 113 113 VAL CA C 113 58.680 59.366 -0.686 1
1 1341 . 16 1 1 A 113 113 VAL CB C 113 34.385 36.370 -1.985 1
1 1344 . 16 1 1 A 113 113 VAL N N 113 123.023 119.439 3.584 1
1 1345 . 16 1 1 A 114 114 VAL H H 114 8.097 8.370 -0.273 1
1 1346 . 16 1 1 A 114 114 VAL HA H 114 4.692 4.899 -0.207 1
1 1354 . 16 1 1 A 114 114 VAL C C 114 174.500 173.559 0.941 1
1 1355 . 16 1 1 A 114 114 VAL CA C 114 60.280 60.051 0.229 1
1 1356 . 16 1 1 A 114 114 VAL CB C 114 32.347 35.216 -2.869 1
1 1359 . 16 1 1 A 114 114 VAL N N 114 122.527 120.948 1.579 1
1 1360 . 16 1 1 A 115 115 LEU H H 115 9.009 8.700 0.309 1
1 1361 . 16 1 1 A 115 115 LEU HA H 115 5.019 4.911 0.108 1
1 1371 . 16 1 1 A 115 115 LEU CA C 115 49.721 51.551 -1.830 1
1 1372 . 16 1 1 A 115 115 LEU CB C 115 44.567 45.167 -0.600 1
1 1376 . 16 1 1 A 115 115 LEU N N 115 126.010 124.120 1.890 1
1 1377 . 16 1 1 A 116 116 PRO HA H 116 4.951 4.866 0.085 1
1 1384 . 16 1 1 A 116 116 PRO C C 116 175.500 175.543 -0.043 1
1 1385 . 16 1 1 A 116 116 PRO CA C 116 60.819 62.356 -1.537 1
1 1386 . 16 1 1 A 116 116 PRO CB C 116 31.333 33.463 -2.130 1
1 1389 . 16 1 1 A 117 117 VAL H H 117 8.494 8.353 0.141 1
1 1390 . 16 1 1 A 117 117 VAL HA H 117 4.945 4.840 0.105 1
1 1398 . 16 1 1 A 117 117 VAL C C 117 176.400 175.160 1.240 1
1 1399 . 16 1 1 A 117 117 VAL CA C 117 60.868 61.925 -1.057 1
1 1400 . 16 1 1 A 117 117 VAL CB C 117 30.164 33.228 -3.064 1
1 1403 . 16 1 1 A 117 117 VAL N N 117 121.306 119.527 1.779 1
1 1404 . 16 1 1 A 118 118 GLU H H 118 9.410 8.878 0.532 1
1 1405 . 16 1 1 A 118 118 GLU HA H 118 4.857 4.957 -0.100 1
1 1410 . 16 1 1 A 118 118 GLU C C 118 174.700 175.728 -1.028 1
1 1411 . 16 1 1 A 118 118 GLU CA C 118 54.067 54.444 -0.377 1
1 1412 . 16 1 1 A 118 118 GLU CB C 118 33.370 33.706 -0.336 1
1 1414 . 16 1 1 A 118 118 GLU N N 118 126.962 125.314 1.648 1
1 1415 . 16 1 1 A 119 119 ALA H H 119 9.105 8.327 0.778 1
1 1416 . 16 1 1 A 119 119 ALA HA H 119 5.008 5.090 -0.082 1
1 1420 . 16 1 1 A 119 119 ALA C C 119 174.400 177.096 -2.696 1
1 1421 . 16 1 1 A 119 119 ALA CA C 119 50.000 51.620 -1.620 1
1 1422 . 16 1 1 A 119 119 ALA CB C 119 15.971 20.363 -4.392 1
1 1423 . 16 1 1 A 119 119 ALA N N 119 129.790 123.757 6.033 1
1 1 . 17 1 1 A 2 2 SER HA H 2 4.417 4.367 0.050 1
1 3 . 17 1 1 A 2 2 SER CA C 2 57.344 59.316 -1.972 1
1 4 . 17 1 1 A 2 2 SER CB C 2 63.139 63.979 -0.840 1
1 5 . 17 1 1 A 3 3 PHE H H 3 8.351 8.165 0.186 1
1 6 . 17 1 1 A 3 3 PHE HA H 3 4.706 5.056 -0.350 1
1 11 . 17 1 1 A 3 3 PHE C C 3 174.600 174.963 -0.363 1
1 12 . 17 1 1 A 3 3 PHE CB C 3 38.975 43.273 -4.298 1
1 13 . 17 1 1 A 3 3 PHE N N 3 121.492 117.109 4.383 1
1 14 . 17 1 1 A 4 4 THR H H 4 8.149 8.750 -0.601 1
1 15 . 17 1 1 A 4 4 THR HA H 4 4.462 4.413 0.049 1
1 20 . 17 1 1 A 4 4 THR C C 4 173.000 174.826 -1.826 1
1 21 . 17 1 1 A 4 4 THR CA C 4 60.751 62.321 -1.570 1
1 22 . 17 1 1 A 4 4 THR CB C 4 69.460 69.229 0.231 1
1 24 . 17 1 1 A 4 4 THR N N 4 115.800 114.453 1.347 1
1 25 . 17 1 1 A 5 5 GLU H H 5 8.252 8.888 -0.636 1
1 26 . 17 1 1 A 5 5 GLU C C 5 175.000 176.085 -1.085 1
1 27 . 17 1 1 A 5 5 GLU N N 5 121.531 124.795 -3.264 1
1 28 . 17 1 1 A 6 6 GLY H H 6 8.143 8.583 -0.440 1
1 29 . 17 1 1 A 6 6 GLY HA2 H 6 4.541 4.513 0.028 1
1 30 . 17 1 1 A 6 6 GLY HA3 H 6 4.495 4.516 -0.021 1
1 31 . 17 1 1 A 6 6 GLY C C 6 171.700 173.051 -1.351 1
1 32 . 17 1 1 A 6 6 GLY CA C 6 45.712 44.597 1.115 1
1 33 . 17 1 1 A 6 6 GLY N N 6 109.569 107.647 1.922 1
1 34 . 17 1 1 A 7 7 TRP H H 7 9.061 8.518 0.543 1
1 35 . 17 1 1 A 7 7 TRP HA H 7 5.131 5.327 -0.196 1
1 43 . 17 1 1 A 7 7 TRP C C 7 171.500 173.530 -2.030 1
1 44 . 17 1 1 A 7 7 TRP CA C 7 57.248 56.246 1.002 1
1 45 . 17 1 1 A 7 7 TRP CB C 7 30.622 31.324 -0.702 1
1 46 . 17 1 1 A 7 7 TRP N N 7 119.200 117.198 2.002 1
1 48 . 17 1 1 A 8 8 VAL H H 8 8.964 8.884 0.080 1
1 49 . 17 1 1 A 8 8 VAL HA H 8 4.246 4.851 -0.605 1
1 57 . 17 1 1 A 8 8 VAL C C 8 174.800 174.955 -0.155 1
1 58 . 17 1 1 A 8 8 VAL CA C 8 59.656 60.357 -0.701 1
1 59 . 17 1 1 A 8 8 VAL CB C 8 32.269 34.962 -2.693 1
1 62 . 17 1 1 A 8 8 VAL N N 8 119.713 119.832 -0.119 1
1 63 . 17 1 1 A 9 9 ARG H H 9 8.656 8.297 0.359 1
1 64 . 17 1 1 A 9 9 ARG HA H 9 4.950 4.984 -0.034 1
1 71 . 17 1 1 A 9 9 ARG C C 9 175.400 175.367 0.033 1
1 72 . 17 1 1 A 9 9 ARG CA C 9 55.428 55.774 -0.346 1
1 73 . 17 1 1 A 9 9 ARG CB C 9 31.295 30.940 0.355 1
1 76 . 17 1 1 A 10 10 PHE H H 10 8.514 9.506 -0.992 1
1 77 . 17 1 1 A 10 10 PHE HA H 10 4.133 4.763 -0.630 1
1 85 . 17 1 1 A 10 10 PHE C C 10 172.400 174.754 -2.354 1
1 86 . 17 1 1 A 10 10 PHE CA C 10 57.832 59.086 -1.254 1
1 87 . 17 1 1 A 10 10 PHE CB C 10 38.260 40.152 -1.892 1
1 88 . 17 1 1 A 10 10 PHE N N 10 128.988 124.929 4.059 1
1 89 . 17 1 1 A 11 11 SER H H 11 7.216 9.004 -1.788 1
1 90 . 17 1 1 A 11 11 SER HA H 11 4.405 4.257 0.148 1
1 93 . 17 1 1 A 11 11 SER CA C 11 54.295 55.721 -1.426 1
1 94 . 17 1 1 A 11 11 SER CB C 11 64.360 66.512 -2.152 1
1 95 . 17 1 1 A 11 11 SER N N 11 122.656 123.036 -0.380 1
1 96 . 17 1 1 A 12 12 PRO HA H 12 4.411 4.674 -0.263 1
1 103 . 17 1 1 A 12 12 PRO C C 12 175.700 175.045 0.655 1
1 104 . 17 1 1 A 12 12 PRO CA C 12 62.354 62.843 -0.489 1
1 105 . 17 1 1 A 12 12 PRO CB C 12 31.175 29.505 1.670 1
1 108 . 17 1 1 A 13 13 GLY H H 13 7.979 7.995 -0.016 1
1 109 . 17 1 1 A 13 13 GLY HA2 H 13 4.179 4.281 -0.102 1
1 110 . 17 1 1 A 13 13 GLY HA3 H 13 4.004 4.292 -0.288 1
1 111 . 17 1 1 A 13 13 GLY CA C 13 44.184 43.868 0.316 1
1 112 . 17 1 1 A 13 13 GLY N N 13 110.085 109.614 0.471 1
1 113 . 17 1 1 A 14 14 PRO HA H 14 4.399 4.547 -0.148 1
1 120 . 17 1 1 A 14 14 PRO C C 14 173.800 175.728 -1.928 1
1 121 . 17 1 1 A 14 14 PRO CA C 14 63.326 64.079 -0.753 1
1 122 . 17 1 1 A 14 14 PRO CB C 14 31.613 31.835 -0.222 1
1 125 . 17 1 1 A 15 15 ASN H H 15 7.497 7.610 -0.113 1
1 126 . 17 1 1 A 15 15 ASN HA H 15 5.656 5.464 0.192 1
1 131 . 17 1 1 A 15 15 ASN CA C 15 49.859 51.991 -2.132 1
1 132 . 17 1 1 A 15 15 ASN CB C 15 41.254 41.901 -0.647 1
1 133 . 17 1 1 A 15 15 ASN N N 15 115.747 111.926 3.821 1
1 135 . 17 1 1 A 16 16 ALA H H 16 8.900 8.615 0.285 1
1 136 . 17 1 1 A 16 16 ALA HA H 16 4.747 4.832 -0.085 1
1 140 . 17 1 1 A 16 16 ALA C C 16 173.300 175.175 -1.875 1
1 141 . 17 1 1 A 16 16 ALA CA C 16 50.591 51.284 -0.693 1
1 142 . 17 1 1 A 16 16 ALA CB C 16 22.250 23.632 -1.382 1
1 143 . 17 1 1 A 16 16 ALA N N 16 122.381 121.109 1.272 1
1 144 . 17 1 1 A 17 17 ALA H H 17 8.379 8.729 -0.350 1
1 145 . 17 1 1 A 17 17 ALA HA H 17 5.120 5.631 -0.511 1
1 149 . 17 1 1 A 17 17 ALA C C 17 174.000 175.251 -1.251 1
1 150 . 17 1 1 A 17 17 ALA CA C 17 49.845 50.305 -0.460 1
1 151 . 17 1 1 A 17 17 ALA CB C 17 20.984 22.602 -1.618 1
1 152 . 17 1 1 A 17 17 ALA N N 17 124.699 120.977 3.722 1
1 153 . 17 1 1 A 18 18 ALA H H 18 8.254 8.713 -0.459 1
1 154 . 17 1 1 A 18 18 ALA HA H 18 4.476 5.112 -0.636 1
1 158 . 17 1 1 A 18 18 ALA C C 18 172.700 176.026 -3.326 1
1 159 . 17 1 1 A 18 18 ALA CA C 18 49.117 50.047 -0.930 1
1 160 . 17 1 1 A 18 18 ALA CB C 18 22.014 22.217 -0.203 1
1 161 . 17 1 1 A 18 18 ALA N N 18 118.914 122.661 -3.747 1
1 162 . 17 1 1 A 19 19 TYR H H 19 8.094 8.702 -0.608 1
1 163 . 17 1 1 A 19 19 TYR HA H 19 4.306 5.431 -1.125 1
1 168 . 17 1 1 A 19 19 TYR C C 19 173.100 174.886 -1.786 1
1 169 . 17 1 1 A 19 19 TYR CA C 19 54.852 56.148 -1.296 1
1 170 . 17 1 1 A 19 19 TYR CB C 19 39.842 42.291 -2.449 1
1 171 . 17 1 1 A 19 19 TYR N N 19 119.938 119.219 0.719 1
1 172 . 17 1 1 A 20 20 LEU H H 20 8.030 8.559 -0.529 1
1 173 . 17 1 1 A 20 20 LEU HA H 20 5.075 4.885 0.190 1
1 183 . 17 1 1 A 20 20 LEU C C 20 174.200 175.330 -1.130 1
1 184 . 17 1 1 A 20 20 LEU CA C 20 55.277 53.767 1.510 1
1 185 . 17 1 1 A 20 20 LEU CB C 20 42.004 45.328 -3.324 1
1 189 . 17 1 1 A 20 20 LEU N N 20 115.118 118.372 -3.254 1
1 190 . 17 1 1 A 21 21 THR H H 21 8.502 8.808 -0.306 1
1 191 . 17 1 1 A 21 21 THR HA H 21 4.925 4.753 0.172 1
1 196 . 17 1 1 A 21 21 THR C C 21 171.900 174.320 -2.420 1
1 197 . 17 1 1 A 21 21 THR CA C 21 61.302 62.634 -1.332 1
1 198 . 17 1 1 A 21 21 THR CB C 21 69.104 69.954 -0.850 1
1 200 . 17 1 1 A 21 21 THR N N 21 117.994 117.074 0.920 1
1 201 . 17 1 1 A 22 22 LEU H H 22 8.677 8.725 -0.048 1
1 202 . 17 1 1 A 22 22 LEU HA H 22 4.762 4.940 -0.178 1
1 212 . 17 1 1 A 22 22 LEU C C 22 173.400 174.693 -1.293 1
1 213 . 17 1 1 A 22 22 LEU CA C 22 52.712 54.464 -1.752 1
1 214 . 17 1 1 A 22 22 LEU CB C 22 44.004 46.190 -2.186 1
1 217 . 17 1 1 A 22 22 LEU N N 22 128.357 125.830 2.527 1
1 218 . 17 1 1 A 23 23 GLU H H 23 8.468 9.161 -0.693 1
1 219 . 17 1 1 A 23 23 GLU HA H 23 4.698 4.964 -0.266 1
1 224 . 17 1 1 A 23 23 GLU C C 23 173.900 174.596 -0.696 1
1 225 . 17 1 1 A 23 23 GLU CA C 23 54.084 54.323 -0.239 1
1 226 . 17 1 1 A 23 23 GLU CB C 23 31.431 33.494 -2.063 1
1 228 . 17 1 1 A 23 23 GLU N N 23 123.736 124.890 -1.154 1
1 229 . 17 1 1 A 24 24 ASN H H 24 8.305 9.024 -0.719 1
1 230 . 17 1 1 A 24 24 ASN HA H 24 5.003 5.186 -0.183 1
1 235 . 17 1 1 A 24 24 ASN CA C 24 47.582 49.652 -2.070 1
1 236 . 17 1 1 A 24 24 ASN CB C 24 39.127 39.911 -0.784 1
1 237 . 17 1 1 A 24 24 ASN N N 24 116.167 121.000 -4.833 1
1 239 . 17 1 1 A 25 25 PRO HA H 25 4.481 4.460 0.021 1
1 246 . 17 1 1 A 25 25 PRO C C 25 176.200 176.446 -0.246 1
1 247 . 17 1 1 A 25 25 PRO CA C 25 61.989 63.623 -1.634 1
1 248 . 17 1 1 A 25 25 PRO CB C 25 31.197 31.908 -0.711 1
1 251 . 17 1 1 A 26 26 GLY H H 26 7.468 7.836 -0.368 1
1 252 . 17 1 1 A 26 26 GLY HA2 H 26 4.201 4.060 0.141 1
1 253 . 17 1 1 A 26 26 GLY HA3 H 26 3.783 4.069 -0.286 1
1 254 . 17 1 1 A 26 26 GLY C C 26 170.900 174.357 -3.457 1
1 255 . 17 1 1 A 26 26 GLY CA C 26 43.633 44.259 -0.626 1
1 256 . 17 1 1 A 26 26 GLY N N 26 107.395 108.448 -1.053 1
1 257 . 17 1 1 A 27 27 ASP H H 27 7.922 8.552 -0.630 1
1 258 . 17 1 1 A 27 27 ASP HA H 27 4.512 4.787 -0.275 1
1 261 . 17 1 1 A 27 27 ASP C C 27 174.700 175.451 -0.751 1
1 262 . 17 1 1 A 27 27 ASP CA C 27 53.956 53.853 0.103 1
1 263 . 17 1 1 A 27 27 ASP CB C 27 40.803 42.299 -1.496 1
1 264 . 17 1 1 A 27 27 ASP N N 27 112.947 118.559 -5.612 1
1 265 . 17 1 1 A 28 28 LEU H H 28 7.499 7.462 0.037 1
1 266 . 17 1 1 A 28 28 LEU HA H 28 4.760 5.071 -0.311 1
1 276 . 17 1 1 A 28 28 LEU CA C 28 50.866 51.000 -0.134 1
1 277 . 17 1 1 A 28 28 LEU CB C 28 41.602 43.934 -2.332 1
1 281 . 17 1 1 A 28 28 LEU N N 28 120.065 116.933 3.132 1
1 282 . 17 1 1 A 29 29 PRO HA H 29 4.060 4.777 -0.717 1
1 289 . 17 1 1 A 29 29 PRO CA C 29 61.962 62.350 -0.388 1
1 290 . 17 1 1 A 29 29 PRO CB C 29 31.344 32.528 -1.184 1
1 293 . 17 1 1 A 30 30 LEU H H 30 8.014 8.695 -0.681 1
1 294 . 17 1 1 A 30 30 LEU HA H 30 4.594 5.066 -0.472 1
1 304 . 17 1 1 A 30 30 LEU C C 30 174.600 176.009 -1.409 1
1 305 . 17 1 1 A 30 30 LEU CA C 30 52.119 53.260 -1.141 1
1 306 . 17 1 1 A 30 30 LEU CB C 30 44.719 44.592 0.127 1
1 309 . 17 1 1 A 30 30 LEU N N 30 123.184 122.322 0.862 1
1 310 . 17 1 1 A 31 31 ARG H H 31 9.149 8.997 0.152 1
1 311 . 17 1 1 A 31 31 ARG HA H 31 4.888 5.044 -0.156 1
1 318 . 17 1 1 A 31 31 ARG C C 31 173.200 174.184 -0.984 1
1 319 . 17 1 1 A 31 31 ARG CA C 31 54.766 54.942 -0.176 1
1 320 . 17 1 1 A 31 31 ARG CB C 31 30.961 33.779 -2.818 1
1 323 . 17 1 1 A 31 31 ARG N N 31 124.971 123.687 1.284 1
1 324 . 17 1 1 A 32 32 LEU H H 32 8.987 9.136 -0.149 1
1 325 . 17 1 1 A 32 32 LEU HA H 32 4.150 4.440 -0.290 1
1 335 . 17 1 1 A 32 32 LEU C C 32 175.100 176.823 -1.723 1
1 336 . 17 1 1 A 32 32 LEU CA C 32 54.102 53.845 0.257 1
1 337 . 17 1 1 A 32 32 LEU CB C 32 42.512 44.135 -1.623 1
1 341 . 17 1 1 A 32 32 LEU N N 32 131.179 128.106 3.073 1
1 342 . 17 1 1 A 33 33 VAL H H 33 8.757 9.110 -0.353 1
1 343 . 17 1 1 A 33 33 VAL HA H 33 4.811 4.632 0.179 1
1 351 . 17 1 1 A 33 33 VAL C C 33 175.300 175.511 -0.211 1
1 352 . 17 1 1 A 33 33 VAL CA C 33 59.902 61.531 -1.629 1
1 353 . 17 1 1 A 33 33 VAL CB C 33 31.739 33.492 -1.753 1
1 356 . 17 1 1 A 33 33 VAL N N 33 117.219 121.712 -4.493 1
1 357 . 17 1 1 A 34 34 GLY H H 34 7.573 7.066 0.507 1
1 358 . 17 1 1 A 34 34 GLY HA2 H 34 3.866 4.097 -0.231 1
1 359 . 17 1 1 A 34 34 GLY HA3 H 34 4.209 4.276 -0.067 1
1 360 . 17 1 1 A 34 34 GLY C C 34 168.900 171.056 -2.156 1
1 361 . 17 1 1 A 34 34 GLY CA C 34 44.615 46.206 -1.591 1
1 362 . 17 1 1 A 34 34 GLY N N 34 107.093 108.933 -1.840 1
1 363 . 17 1 1 A 35 35 ALA H H 35 8.478 8.237 0.241 1
1 364 . 17 1 1 A 35 35 ALA HA H 35 5.092 5.139 -0.047 1
1 368 . 17 1 1 A 35 35 ALA C C 35 173.900 175.165 -1.265 1
1 369 . 17 1 1 A 35 35 ALA CA C 35 50.343 51.068 -0.725 1
1 370 . 17 1 1 A 35 35 ALA CB C 35 21.491 22.561 -1.070 1
1 371 . 17 1 1 A 35 35 ALA N N 35 119.102 121.182 -2.080 1
1 372 . 17 1 1 A 36 36 ARG H H 36 8.340 8.337 0.003 1
1 373 . 17 1 1 A 36 36 ARG HA H 36 4.433 5.045 -0.612 1
1 380 . 17 1 1 A 36 36 ARG C C 36 172.400 174.410 -2.010 1
1 381 . 17 1 1 A 36 36 ARG CA C 36 54.154 54.615 -0.461 1
1 382 . 17 1 1 A 36 36 ARG CB C 36 32.805 34.671 -1.866 1
1 385 . 17 1 1 A 36 36 ARG N N 36 114.162 117.820 -3.658 1
1 386 . 17 1 1 A 37 37 THR H H 37 8.896 8.520 0.376 1
1 387 . 17 1 1 A 37 37 THR HA H 37 5.090 4.944 0.146 1
1 393 . 17 1 1 A 37 37 THR CA C 37 56.762 58.295 -1.533 1
1 394 . 17 1 1 A 37 37 THR CB C 37 68.917 71.996 -3.079 1
1 396 . 17 1 1 A 37 37 THR N N 37 117.398 114.906 2.492 1
1 397 . 17 1 1 A 38 38 PRO HA H 38 4.404 4.419 -0.015 1
1 404 . 17 1 1 A 38 38 PRO C C 38 177.200 177.159 0.041 1
1 405 . 17 1 1 A 38 38 PRO CA C 38 62.865 64.541 -1.676 1
1 406 . 17 1 1 A 38 38 PRO CB C 38 31.343 31.870 -0.527 1
1 408 . 17 1 1 A 39 39 VAL H H 39 7.168 7.742 -0.574 1
1 409 . 17 1 1 A 39 39 VAL HA H 39 4.151 4.132 0.019 1
1 417 . 17 1 1 A 39 39 VAL C C 39 173.100 174.955 -1.855 1
1 418 . 17 1 1 A 39 39 VAL CA C 39 60.854 62.399 -1.545 1
1 419 . 17 1 1 A 39 39 VAL CB C 39 31.699 32.312 -0.613 1
1 422 . 17 1 1 A 39 39 VAL N N 39 108.511 114.167 -5.656 1
1 423 . 17 1 1 A 40 40 ALA H H 40 7.471 7.498 -0.027 1
1 424 . 17 1 1 A 40 40 ALA HA H 40 4.846 4.639 0.207 1
1 428 . 17 1 1 A 40 40 ALA C C 40 174.300 176.362 -2.062 1
1 429 . 17 1 1 A 40 40 ALA CA C 40 49.246 51.205 -1.959 1
1 430 . 17 1 1 A 40 40 ALA CB C 40 21.246 23.053 -1.807 1
1 431 . 17 1 1 A 40 40 ALA N N 40 122.022 122.180 -0.158 1
1 432 . 17 1 1 A 41 41 GLU H H 41 8.043 8.754 -0.711 1
1 433 . 17 1 1 A 41 41 GLU HA H 41 3.915 4.464 -0.549 1
1 438 . 17 1 1 A 41 41 GLU C C 41 176.400 175.837 0.563 1
1 439 . 17 1 1 A 41 41 GLU CA C 41 58.297 57.520 0.777 1
1 440 . 17 1 1 A 41 41 GLU CB C 41 29.466 30.905 -1.439 1
1 442 . 17 1 1 A 41 41 GLU N N 41 122.665 118.446 4.219 1
1 443 . 17 1 1 A 42 42 ARG H H 42 8.064 7.802 0.262 1
1 444 . 17 1 1 A 42 42 ARG HA H 42 4.586 4.377 0.209 1
1 451 . 17 1 1 A 42 42 ARG C C 42 171.800 175.605 -3.805 1
1 452 . 17 1 1 A 42 42 ARG CA C 42 54.199 56.027 -1.828 1
1 453 . 17 1 1 A 42 42 ARG CB C 42 34.981 30.456 4.525 1
1 456 . 17 1 1 A 42 42 ARG N N 42 113.801 120.979 -7.178 1
1 457 . 17 1 1 A 43 43 VAL H H 43 8.393 8.446 -0.053 1
1 458 . 17 1 1 A 43 43 VAL HA H 43 5.001 4.665 0.336 1
1 466 . 17 1 1 A 43 43 VAL C C 43 174.900 175.002 -0.102 1
1 467 . 17 1 1 A 43 43 VAL CA C 43 56.568 62.338 -5.770 1
1 468 . 17 1 1 A 43 43 VAL CB C 43 32.363 32.575 -0.212 1
1 471 . 17 1 1 A 43 43 VAL N N 43 119.964 127.901 -7.937 1
1 472 . 17 1 1 A 44 44 GLU H H 44 8.775 9.248 -0.473 1
1 473 . 17 1 1 A 44 44 GLU HA H 44 4.741 5.083 -0.342 1
1 478 . 17 1 1 A 44 44 GLU C C 44 174.000 174.641 -0.641 1
1 479 . 17 1 1 A 44 44 GLU CA C 44 52.795 54.517 -1.722 1
1 480 . 17 1 1 A 44 44 GLU CB C 44 34.239 33.507 0.732 1
1 482 . 17 1 1 A 44 44 GLU N N 44 124.857 127.277 -2.420 1
1 483 . 17 1 1 A 45 45 LEU H H 45 8.949 8.902 0.047 1
1 484 . 17 1 1 A 45 45 LEU HA H 45 4.332 4.812 -0.480 1
1 494 . 17 1 1 A 45 45 LEU C C 45 173.800 174.561 -0.761 1
1 495 . 17 1 1 A 45 45 LEU CA C 45 53.855 53.826 0.029 1
1 496 . 17 1 1 A 45 45 LEU CB C 45 41.949 44.216 -2.267 1
1 500 . 17 1 1 A 45 45 LEU N N 45 127.070 125.088 1.982 1
1 501 . 17 1 1 A 46 46 HIS H H 46 9.013 9.163 -0.150 1
1 502 . 17 1 1 A 46 46 HIS HA H 46 5.145 5.372 -0.227 1
1 507 . 17 1 1 A 46 46 HIS C C 46 173.200 174.467 -1.267 1
1 508 . 17 1 1 A 46 46 HIS CA C 46 53.542 53.968 -0.426 1
1 509 . 17 1 1 A 46 46 HIS CB C 46 34.785 32.406 2.379 1
1 510 . 17 1 1 A 46 46 HIS N N 46 125.998 125.317 0.681 1
1 511 . 17 1 1 A 47 47 GLU H H 47 8.904 9.022 -0.118 1
1 512 . 17 1 1 A 47 47 GLU HA H 47 4.502 4.920 -0.418 1
1 517 . 17 1 1 A 47 47 GLU C C 47 174.500 175.413 -0.913 1
1 518 . 17 1 1 A 47 47 GLU CA C 47 52.978 55.026 -2.048 1
1 519 . 17 1 1 A 47 47 GLU CB C 47 32.317 30.999 1.318 1
1 521 . 17 1 1 A 47 47 GLU N N 47 116.660 119.832 -3.172 1
1 522 . 17 1 1 A 48 48 THR H H 48 7.778 8.623 -0.845 1
1 523 . 17 1 1 A 48 48 THR HA H 48 5.082 5.296 -0.214 1
1 528 . 17 1 1 A 48 48 THR C C 48 172.700 174.191 -1.491 1
1 529 . 17 1 1 A 48 48 THR CA C 48 61.335 61.138 0.197 1
1 530 . 17 1 1 A 48 48 THR CB C 48 68.819 70.824 -2.005 1
1 532 . 17 1 1 A 48 48 THR N N 48 119.627 115.372 4.255 1
1 533 . 17 1 1 A 49 49 PHE H H 49 8.782 8.814 -0.032 1
1 534 . 17 1 1 A 49 49 PHE HA H 49 4.857 5.361 -0.504 1
1 542 . 17 1 1 A 49 49 PHE C C 49 171.100 172.933 -1.833 1
1 543 . 17 1 1 A 49 49 PHE CA C 49 54.381 55.082 -0.701 1
1 544 . 17 1 1 A 49 49 PHE CB C 49 40.629 41.853 -1.224 1
1 545 . 17 1 1 A 49 49 PHE N N 49 125.064 124.036 1.028 1
1 546 . 17 1 1 A 50 50 MET H H 50 8.476 9.246 -0.770 1
1 547 . 17 1 1 A 50 50 MET HA H 50 4.933 5.445 -0.512 1
1 554 . 17 1 1 A 50 50 MET C C 50 174.600 174.644 -0.044 1
1 555 . 17 1 1 A 50 50 MET CA C 50 52.942 53.279 -0.337 1
1 556 . 17 1 1 A 50 50 MET CB C 50 33.179 36.821 -3.642 1
1 559 . 17 1 1 A 50 50 MET N N 50 119.451 117.174 2.277 1
1 560 . 17 1 1 A 51 51 ARG H H 51 8.727 8.847 -0.120 1
1 561 . 17 1 1 A 51 51 ARG HA H 51 4.554 4.783 -0.229 1
1 568 . 17 1 1 A 51 51 ARG C C 51 173.100 173.515 -0.415 1
1 569 . 17 1 1 A 51 51 ARG CA C 51 53.472 55.095 -1.623 1
1 570 . 17 1 1 A 51 51 ARG CB C 51 32.491 34.631 -2.140 1
1 573 . 17 1 1 A 51 51 ARG N N 51 123.914 119.133 4.781 1
1 574 . 17 1 1 A 52 52 GLU H H 52 8.501 8.706 -0.205 1
1 575 . 17 1 1 A 52 52 GLU HA H 52 4.886 5.343 -0.457 1
1 580 . 17 1 1 A 52 52 GLU C C 52 175.200 175.623 -0.423 1
1 581 . 17 1 1 A 52 52 GLU CA C 52 54.560 55.600 -1.040 1
1 582 . 17 1 1 A 52 52 GLU CB C 52 30.040 31.679 -1.639 1
1 584 . 17 1 1 A 52 52 GLU N N 52 122.721 122.391 0.330 1
1 585 . 17 1 1 A 53 53 VAL H H 53 8.881 8.735 0.146 1
1 586 . 17 1 1 A 53 53 VAL HA H 53 4.105 4.335 -0.230 1
1 594 . 17 1 1 A 53 53 VAL C C 53 174.800 175.053 -0.253 1
1 595 . 17 1 1 A 53 53 VAL CA C 53 60.797 62.140 -1.343 1
1 596 . 17 1 1 A 53 53 VAL CB C 53 33.436 32.526 0.910 1
1 599 . 17 1 1 A 53 53 VAL N N 53 126.387 125.908 0.479 1
1 600 . 17 1 1 A 54 54 GLU H H 54 9.397 8.637 0.760 1
1 601 . 17 1 1 A 54 54 GLU HA H 54 3.744 4.418 -0.674 1
1 606 . 17 1 1 A 54 54 GLU C C 54 175.600 176.794 -1.194 1
1 607 . 17 1 1 A 54 54 GLU CA C 54 56.265 56.221 0.044 1
1 608 . 17 1 1 A 54 54 GLU CB C 54 26.630 27.934 -1.304 1
1 610 . 17 1 1 A 54 54 GLU N N 54 127.307 123.718 3.589 1
1 611 . 17 1 1 A 55 55 GLY H H 55 8.513 8.116 0.397 1
1 612 . 17 1 1 A 55 55 GLY HA2 H 55 4.011 3.901 0.110 1
1 613 . 17 1 1 A 55 55 GLY HA3 H 55 3.525 3.903 -0.378 1
1 614 . 17 1 1 A 55 55 GLY C C 55 172.900 174.423 -1.523 1
1 615 . 17 1 1 A 55 55 GLY CA C 55 44.439 45.507 -1.068 1
1 616 . 17 1 1 A 55 55 GLY N N 55 103.967 106.700 -2.733 1
1 617 . 17 1 1 A 56 56 LYS H H 56 7.752 7.828 -0.076 1
1 618 . 17 1 1 A 56 56 LYS HA H 56 4.516 4.322 0.194 1
1 626 . 17 1 1 A 56 56 LYS C C 56 174.200 175.832 -1.632 1
1 627 . 17 1 1 A 56 56 LYS CA C 56 52.987 56.151 -3.164 1
1 628 . 17 1 1 A 56 56 LYS CB C 56 33.669 32.962 0.707 1
1 632 . 17 1 1 A 56 56 LYS N N 56 120.927 120.261 0.666 1
1 633 . 17 1 1 A 57 57 LYS H H 57 8.417 8.596 -0.179 1
1 634 . 17 1 1 A 57 57 LYS HA H 57 4.601 5.031 -0.430 1
1 643 . 17 1 1 A 57 57 LYS C C 57 175.500 175.802 -0.302 1
1 644 . 17 1 1 A 57 57 LYS CA C 57 55.128 55.986 -0.858 1
1 645 . 17 1 1 A 57 57 LYS CB C 57 31.967 33.633 -1.666 1
1 649 . 17 1 1 A 57 57 LYS N N 57 122.209 124.632 -2.423 1
1 650 . 17 1 1 A 58 58 VAL H H 58 8.914 9.099 -0.185 1
1 651 . 17 1 1 A 58 58 VAL HA H 58 4.208 4.599 -0.391 1
1 659 . 17 1 1 A 58 58 VAL C C 58 173.800 175.364 -1.564 1
1 660 . 17 1 1 A 58 58 VAL CA C 58 59.830 60.166 -0.336 1
1 661 . 17 1 1 A 58 58 VAL CB C 58 34.136 35.773 -1.637 1
1 664 . 17 1 1 A 58 58 VAL N N 58 124.087 123.656 0.431 1
1 665 . 17 1 1 A 59 59 MET H H 59 8.453 8.812 -0.359 1
1 666 . 17 1 1 A 59 59 MET HA H 59 4.758 4.886 -0.128 1
1 674 . 17 1 1 A 59 59 MET C C 59 175.400 175.795 -0.395 1
1 675 . 17 1 1 A 59 59 MET CA C 59 54.268 54.498 -0.230 1
1 676 . 17 1 1 A 59 59 MET CB C 59 32.589 33.995 -1.406 1
1 679 . 17 1 1 A 59 59 MET N N 59 125.201 124.056 1.145 1
1 680 . 17 1 1 A 60 60 GLY H H 60 8.421 8.046 0.375 1
1 681 . 17 1 1 A 60 60 GLY HA2 H 60 4.140 3.461 0.679 1
1 682 . 17 1 1 A 60 60 GLY HA3 H 60 2.836 4.063 -1.227 1
1 683 . 17 1 1 A 60 60 GLY C C 60 170.300 171.848 -1.548 1
1 684 . 17 1 1 A 60 60 GLY CA C 60 43.150 44.892 -1.742 1
1 685 . 17 1 1 A 60 60 GLY N N 60 112.895 106.072 6.823 1
1 686 . 17 1 1 A 61 61 MET H H 61 8.121 8.457 -0.336 1
1 687 . 17 1 1 A 61 61 MET HA H 61 5.739 5.690 0.049 1
1 695 . 17 1 1 A 61 61 MET C C 61 174.600 174.755 -0.155 1
1 696 . 17 1 1 A 61 61 MET CA C 61 53.970 54.044 -0.074 1
1 697 . 17 1 1 A 61 61 MET CB C 61 35.139 37.578 -2.439 1
1 700 . 17 1 1 A 61 61 MET N N 61 117.261 119.446 -2.185 1
1 701 . 17 1 1 A 62 62 ARG H H 62 8.637 8.641 -0.004 1
1 702 . 17 1 1 A 62 62 ARG HA H 62 4.873 4.783 0.090 1
1 709 . 17 1 1 A 62 62 ARG CA C 62 52.178 54.396 -2.218 1
1 710 . 17 1 1 A 62 62 ARG CB C 62 29.784 33.774 -3.990 1
1 713 . 17 1 1 A 62 62 ARG N N 62 119.099 118.558 0.541 1
1 720 . 17 1 1 A 63 63 PRO CA C 63 61.358 62.217 -0.859 1
1 721 . 17 1 1 A 63 63 PRO CB C 63 31.155 32.345 -1.190 1
1 724 . 17 1 1 A 64 64 VAL H H 64 8.096 8.314 -0.218 1
1 725 . 17 1 1 A 64 64 VAL HA H 64 4.574 4.746 -0.172 1
1 733 . 17 1 1 A 64 64 VAL CA C 64 56.761 58.209 -1.448 1
1 734 . 17 1 1 A 64 64 VAL CB C 64 33.366 34.239 -0.873 1
1 737 . 17 1 1 A 64 64 VAL N N 64 117.828 116.695 1.133 1
1 738 . 17 1 1 A 65 65 PRO HA H 65 4.280 4.525 -0.245 1
1 745 . 17 1 1 A 65 65 PRO CA C 65 63.729 64.152 -0.423 1
1 746 . 17 1 1 A 65 65 PRO CB C 65 31.186 32.188 -1.002 1
1 749 . 17 1 1 A 66 66 PHE H H 66 6.506 7.383 -0.877 1
1 750 . 17 1 1 A 66 66 PHE HA H 66 5.004 4.909 0.095 1
1 757 . 17 1 1 A 66 66 PHE C C 66 171.800 173.077 -1.277 1
1 758 . 17 1 1 A 66 66 PHE CA C 66 55.054 56.365 -1.311 1
1 759 . 17 1 1 A 66 66 PHE CB C 66 39.765 40.571 -0.806 1
1 760 . 17 1 1 A 66 66 PHE N N 66 108.252 112.590 -4.338 1
1 761 . 17 1 1 A 67 67 LEU H H 67 8.526 8.936 -0.410 1
1 762 . 17 1 1 A 67 67 LEU HA H 67 4.295 4.922 -0.627 1
1 772 . 17 1 1 A 67 67 LEU C C 67 173.700 174.868 -1.168 1
1 773 . 17 1 1 A 67 67 LEU CA C 67 53.196 53.487 -0.291 1
1 774 . 17 1 1 A 67 67 LEU CB C 67 45.126 45.752 -0.626 1
1 778 . 17 1 1 A 67 67 LEU N N 67 118.539 117.631 0.908 1
1 779 . 17 1 1 A 68 68 GLU H H 68 8.950 9.015 -0.065 1
1 780 . 17 1 1 A 68 68 GLU HA H 68 5.002 5.224 -0.222 1
1 785 . 17 1 1 A 68 68 GLU C C 68 173.900 173.960 -0.060 1
1 786 . 17 1 1 A 68 68 GLU CA C 68 54.792 55.146 -0.354 1
1 787 . 17 1 1 A 68 68 GLU CB C 68 31.025 33.938 -2.913 1
1 789 . 17 1 1 A 68 68 GLU N N 68 125.653 116.539 9.114 1
1 790 . 17 1 1 A 69 69 VAL H H 69 9.238 9.102 0.136 1
1 791 . 17 1 1 A 69 69 VAL HA H 69 4.426 4.659 -0.233 1
1 799 . 17 1 1 A 69 69 VAL CA C 69 57.402 58.925 -1.523 1
1 800 . 17 1 1 A 69 69 VAL CB C 69 31.551 35.685 -4.134 1
1 803 . 17 1 1 A 69 69 VAL N N 69 126.535 120.364 6.171 1
1 804 . 17 1 1 A 70 70 PRO HA H 70 4.523 4.734 -0.211 1
1 811 . 17 1 1 A 70 70 PRO CA C 70 61.340 61.629 -0.289 1
1 812 . 17 1 1 A 70 70 PRO CB C 70 30.050 31.843 -1.793 1
1 815 . 17 1 1 A 71 71 PRO HA H 71 3.902 4.183 -0.281 1
1 822 . 17 1 1 A 71 71 PRO C C 71 176.100 176.780 -0.680 1
1 823 . 17 1 1 A 71 71 PRO CA C 71 62.715 63.607 -0.892 1
1 824 . 17 1 1 A 71 71 PRO CB C 71 31.250 32.206 -0.956 1
1 827 . 17 1 1 A 72 72 LYS H H 72 8.232 8.639 -0.407 1
1 828 . 17 1 1 A 72 72 LYS HA H 72 4.023 4.089 -0.066 1
1 837 . 17 1 1 A 72 72 LYS C C 72 175.600 176.180 -0.580 1
1 838 . 17 1 1 A 72 72 LYS CA C 72 56.111 58.468 -2.357 1
1 839 . 17 1 1 A 72 72 LYS CB C 72 27.904 30.493 -2.589 1
1 843 . 17 1 1 A 72 72 LYS N N 72 120.502 116.203 4.299 1
1 844 . 17 1 1 A 73 73 GLY H H 73 7.924 8.078 -0.154 1
1 845 . 17 1 1 A 73 73 GLY HA2 H 73 3.411 4.009 -0.598 1
1 846 . 17 1 1 A 73 73 GLY HA3 H 73 4.415 4.009 0.406 1
1 847 . 17 1 1 A 73 73 GLY C C 73 171.400 172.183 -0.783 1
1 848 . 17 1 1 A 73 73 GLY CA C 73 43.527 44.914 -1.387 1
1 849 . 17 1 1 A 73 73 GLY N N 73 107.136 107.678 -0.542 1
1 850 . 17 1 1 A 74 74 ARG H H 74 8.285 8.601 -0.316 1
1 851 . 17 1 1 A 74 74 ARG HA H 74 5.256 5.147 0.109 1
1 858 . 17 1 1 A 74 74 ARG C C 74 174.100 175.250 -1.150 1
1 859 . 17 1 1 A 74 74 ARG CA C 74 53.805 54.903 -1.098 1
1 860 . 17 1 1 A 74 74 ARG CB C 74 32.615 32.752 -0.137 1
1 863 . 17 1 1 A 74 74 ARG N N 74 116.383 122.706 -6.323 1
1 864 . 17 1 1 A 75 75 VAL H H 75 8.836 9.406 -0.570 1
1 865 . 17 1 1 A 75 75 VAL HA H 75 4.446 4.959 -0.513 1
1 873 . 17 1 1 A 75 75 VAL C C 75 172.300 174.412 -2.112 1
1 874 . 17 1 1 A 75 75 VAL CA C 75 60.096 59.290 0.806 1
1 875 . 17 1 1 A 75 75 VAL CB C 75 34.486 35.073 -0.587 1
1 878 . 17 1 1 A 75 75 VAL N N 75 119.528 120.475 -0.947 1
1 879 . 17 1 1 A 76 76 GLU H H 76 8.649 9.004 -0.355 1
1 880 . 17 1 1 A 76 76 GLU HA H 76 4.651 5.032 -0.381 1
1 884 . 17 1 1 A 76 76 GLU C C 76 173.800 175.861 -2.061 1
1 885 . 17 1 1 A 76 76 GLU CA C 76 54.588 54.935 -0.347 1
1 886 . 17 1 1 A 76 76 GLU CB C 76 30.219 31.990 -1.771 1
1 888 . 17 1 1 A 76 76 GLU N N 76 125.052 122.290 2.762 1
1 889 . 17 1 1 A 77 77 LEU C C 77 175.400 175.992 -0.592 1
1 890 . 17 1 1 A 77 77 LEU CA C 77 56.188 54.310 1.878 1
1 891 . 17 1 1 A 77 77 LEU CB C 77 39.740 40.111 -0.371 1
1 895 . 17 1 1 A 77 77 LEU N N 77 129.800 127.644 2.156 1
1 896 . 17 1 1 A 78 78 LYS HA H 78 4.592 4.642 -0.050 1
1 904 . 17 1 1 A 78 78 LYS CA C 78 52.793 54.458 -1.665 1
1 905 . 17 1 1 A 78 78 LYS CB C 78 32.681 32.607 0.074 1
1 909 . 17 1 1 A 78 78 LYS N N 78 121.496 121.324 0.172 1
1 910 . 17 1 1 A 79 79 PRO HA H 79 3.817 4.320 -0.503 1
1 917 . 17 1 1 A 79 79 PRO CA C 79 63.020 65.237 -2.217 1
1 918 . 17 1 1 A 79 79 PRO CB C 79 30.307 31.661 -1.354 1
1 921 . 17 1 1 A 80 80 GLY HA2 H 80 4.118 3.905 0.213 1
1 922 . 17 1 1 A 80 80 GLY HA3 H 80 3.484 3.914 -0.430 1
1 923 . 17 1 1 A 80 80 GLY CA C 80 44.160 46.466 -2.306 1
1 924 . 17 1 1 A 81 81 GLY H H 81 8.170 7.901 0.269 1
1 925 . 17 1 1 A 81 81 GLY HA2 H 81 3.733 3.821 -0.088 1
1 926 . 17 1 1 A 81 81 GLY HA3 H 81 4.643 3.960 0.683 1
1 927 . 17 1 1 A 81 81 GLY C C 81 175.900 171.678 4.222 1
1 928 . 17 1 1 A 81 81 GLY CA C 81 43.678 45.869 -2.191 1
1 929 . 17 1 1 A 81 81 GLY N N 81 110.532 107.978 2.554 1
1 930 . 17 1 1 A 82 82 TYR H H 82 9.684 7.972 1.712 1
1 931 . 17 1 1 A 82 82 TYR HA H 82 5.318 5.509 -0.191 1
1 938 . 17 1 1 A 82 82 TYR C C 82 174.000 174.755 -0.755 1
1 939 . 17 1 1 A 82 82 TYR CA C 82 57.779 56.522 1.257 1
1 940 . 17 1 1 A 82 82 TYR CB C 82 39.055 43.103 -4.048 1
1 941 . 17 1 1 A 82 82 TYR N N 82 129.182 117.220 11.962 1
1 942 . 17 1 1 A 83 83 HIS H H 83 8.723 9.034 -0.311 1
1 943 . 17 1 1 A 83 83 HIS HA H 83 4.397 4.995 -0.598 1
1 948 . 17 1 1 A 83 83 HIS C C 83 171.500 171.644 -0.144 1
1 949 . 17 1 1 A 83 83 HIS CA C 83 55.420 54.626 0.794 1
1 950 . 17 1 1 A 83 83 HIS CB C 83 29.199 31.703 -2.504 1
1 951 . 17 1 1 A 83 83 HIS N N 83 111.474 117.605 -6.131 1
1 952 . 17 1 1 A 84 84 PHE H H 84 8.092 8.815 -0.723 1
1 953 . 17 1 1 A 84 84 PHE HA H 84 5.084 5.201 -0.117 1
1 961 . 17 1 1 A 84 84 PHE C C 84 174.900 175.298 -0.398 1
1 962 . 17 1 1 A 84 84 PHE CA C 84 56.185 57.484 -1.299 1
1 963 . 17 1 1 A 84 84 PHE CB C 84 40.178 40.723 -0.545 1
1 964 . 17 1 1 A 84 84 PHE N N 84 115.954 118.114 -2.160 1
1 965 . 17 1 1 A 85 85 MET H H 85 8.927 8.961 -0.034 1
1 966 . 17 1 1 A 85 85 MET HA H 85 5.046 4.802 0.244 1
1 973 . 17 1 1 A 85 85 MET C C 85 173.300 175.416 -2.116 1
1 974 . 17 1 1 A 85 85 MET CA C 85 52.035 54.216 -2.181 1
1 975 . 17 1 1 A 85 85 MET CB C 85 31.114 32.233 -1.119 1
1 978 . 17 1 1 A 85 85 MET N N 85 119.118 123.207 -4.089 1
1 979 . 17 1 1 A 86 86 LEU H H 86 9.574 9.207 0.367 1
1 980 . 17 1 1 A 86 86 LEU HA H 86 4.205 5.009 -0.804 1
1 990 . 17 1 1 A 86 86 LEU C C 86 173.800 175.218 -1.418 1
1 991 . 17 1 1 A 86 86 LEU CA C 86 54.533 53.603 0.930 1
1 992 . 17 1 1 A 86 86 LEU CB C 86 39.303 43.038 -3.735 1
1 996 . 17 1 1 A 86 86 LEU N N 86 128.193 126.225 1.968 1
1 997 . 17 1 1 A 87 87 LEU H H 87 8.756 8.875 -0.119 1
1 998 . 17 1 1 A 87 87 LEU HA H 87 4.752 4.691 0.061 1
1 1007 . 17 1 1 A 87 87 LEU C C 87 176.100 177.333 -1.233 1
1 1008 . 17 1 1 A 87 87 LEU CA C 87 52.307 53.933 -1.626 1
1 1009 . 17 1 1 A 87 87 LEU CB C 87 41.925 43.607 -1.682 1
1 1013 . 17 1 1 A 87 87 LEU N N 87 123.781 124.619 -0.838 1
1 1014 . 17 1 1 A 88 88 GLY H H 88 8.152 8.831 -0.679 1
1 1015 . 17 1 1 A 88 88 GLY HA2 H 88 3.743 3.889 -0.146 1
1 1016 . 17 1 1 A 88 88 GLY HA3 H 88 3.709 3.891 -0.182 1
1 1017 . 17 1 1 A 88 88 GLY C C 88 174.900 175.013 -0.113 1
1 1018 . 17 1 1 A 88 88 GLY CA C 88 46.693 46.846 -0.153 1
1 1019 . 17 1 1 A 88 88 GLY N N 88 111.721 112.498 -0.777 1
1 1020 . 17 1 1 A 89 89 LEU H H 89 8.941 8.067 0.874 1
1 1021 . 17 1 1 A 89 89 LEU HA H 89 4.413 4.216 0.197 1
1 1031 . 17 1 1 A 89 89 LEU C C 89 178.900 176.908 1.992 1
1 1032 . 17 1 1 A 89 89 LEU CA C 89 54.213 54.680 -0.467 1
1 1036 . 17 1 1 A 89 89 LEU N N 89 123.143 119.962 3.181 1
1 1037 . 17 1 1 A 90 90 LYS H H 90 8.650 9.077 -0.427 1
1 1038 . 17 1 1 A 90 90 LYS HA H 90 3.891 4.391 -0.500 1
1 1047 . 17 1 1 A 90 90 LYS C C 90 174.600 175.174 -0.574 1
1 1048 . 17 1 1 A 90 90 LYS CA C 90 56.863 56.678 0.185 1
1 1049 . 17 1 1 A 90 90 LYS CB C 90 32.115 32.763 -0.648 1
1 1053 . 17 1 1 A 90 90 LYS N N 90 122.720 125.391 -2.671 1
1 1054 . 17 1 1 A 91 91 ARG H H 91 7.699 7.572 0.127 1
1 1055 . 17 1 1 A 91 91 ARG HA H 91 4.590 4.643 -0.053 1
1 1061 . 17 1 1 A 91 91 ARG CA C 91 52.295 54.795 -2.500 1
1 1062 . 17 1 1 A 91 91 ARG CB C 91 28.524 32.189 -3.665 1
1 1065 . 17 1 1 A 91 91 ARG N N 91 115.054 117.020 -1.966 1
1 1066 . 17 1 1 A 92 92 PRO HA H 92 4.342 4.586 -0.244 1
1 1073 . 17 1 1 A 92 92 PRO C C 92 176.800 176.759 0.041 1
1 1074 . 17 1 1 A 92 92 PRO CA C 92 61.764 63.030 -1.266 1
1 1075 . 17 1 1 A 92 92 PRO CB C 92 31.093 32.290 -1.197 1
1 1078 . 17 1 1 A 93 93 LEU H H 93 8.195 8.427 -0.232 1
1 1079 . 17 1 1 A 93 93 LEU HA H 93 4.521 4.332 0.189 1
1 1089 . 17 1 1 A 93 93 LEU C C 93 175.500 176.721 -1.221 1
1 1090 . 17 1 1 A 93 93 LEU CA C 93 53.071 54.647 -1.576 1
1 1091 . 17 1 1 A 93 93 LEU CB C 93 42.760 41.159 1.601 1
1 1095 . 17 1 1 A 93 93 LEU N N 93 123.629 124.026 -0.397 1
1 1096 . 17 1 1 A 94 94 LYS H H 94 8.667 7.980 0.687 1
1 1097 . 17 1 1 A 94 94 LYS HA H 94 4.406 4.280 0.126 1
1 1106 . 17 1 1 A 94 94 LYS C C 94 174.800 176.089 -1.289 1
1 1107 . 17 1 1 A 94 94 LYS CA C 94 53.186 56.424 -3.238 1
1 1108 . 17 1 1 A 94 94 LYS CB C 94 33.799 32.845 0.954 1
1 1112 . 17 1 1 A 94 94 LYS N N 94 120.604 125.785 -5.181 1
1 1113 . 17 1 1 A 95 95 ALA H H 95 8.097 8.104 -0.007 1
1 1114 . 17 1 1 A 95 95 ALA HA H 95 3.624 3.911 -0.287 1
1 1118 . 17 1 1 A 95 95 ALA C C 95 177.800 178.410 -0.610 1
1 1119 . 17 1 1 A 95 95 ALA CA C 95 52.851 53.635 -0.784 1
1 1120 . 17 1 1 A 95 95 ALA CB C 95 15.787 18.177 -2.390 1
1 1121 . 17 1 1 A 95 95 ALA N N 95 124.606 129.418 -4.812 1
1 1122 . 17 1 1 A 96 96 GLY H H 96 8.980 8.676 0.304 1
1 1123 . 17 1 1 A 96 96 GLY HA2 H 96 4.295 3.877 0.418 1
1 1124 . 17 1 1 A 96 96 GLY HA3 H 96 3.677 3.892 -0.215 1
1 1125 . 17 1 1 A 96 96 GLY C C 96 174.200 173.687 0.513 1
1 1126 . 17 1 1 A 96 96 GLY CA C 96 44.109 46.120 -2.011 1
1 1127 . 17 1 1 A 96 96 GLY N N 96 112.131 111.340 0.791 1
1 1128 . 17 1 1 A 97 97 GLU H H 97 7.696 7.441 0.255 1
1 1129 . 17 1 1 A 97 97 GLU HA H 97 4.435 4.928 -0.493 1
1 1134 . 17 1 1 A 97 97 GLU C C 97 173.000 174.252 -1.252 1
1 1135 . 17 1 1 A 97 97 GLU CA C 97 54.941 54.666 0.275 1
1 1136 . 17 1 1 A 97 97 GLU CB C 97 29.860 32.917 -3.057 1
1 1138 . 17 1 1 A 97 97 GLU N N 97 119.667 115.750 3.917 1
1 1139 . 17 1 1 A 98 98 GLU H H 98 8.249 8.581 -0.332 1
1 1140 . 17 1 1 A 98 98 GLU HA H 98 4.883 5.208 -0.325 1
1 1145 . 17 1 1 A 98 98 GLU C C 98 175.400 175.655 -0.255 1
1 1146 . 17 1 1 A 98 98 GLU CA C 98 54.281 54.788 -0.507 1
1 1147 . 17 1 1 A 98 98 GLU CB C 98 31.037 32.932 -1.895 1
1 1149 . 17 1 1 A 98 98 GLU N N 98 117.873 118.820 -0.947 1
1 1150 . 17 1 1 A 99 99 VAL H H 99 9.233 9.286 -0.053 1
1 1151 . 17 1 1 A 99 99 VAL HA H 99 4.064 4.379 -0.315 1
1 1159 . 17 1 1 A 99 99 VAL C C 99 173.000 175.904 -2.904 1
1 1160 . 17 1 1 A 99 99 VAL CA C 99 60.243 61.889 -1.646 1
1 1161 . 17 1 1 A 99 99 VAL CB C 99 34.179 32.381 1.798 1
1 1164 . 17 1 1 A 99 99 VAL N N 99 123.353 122.457 0.896 1
1 1165 . 17 1 1 A 100 100 GLU H H 100 8.472 8.583 -0.111 1
1 1166 . 17 1 1 A 100 100 GLU HA H 100 4.711 4.439 0.272 1
1 1171 . 17 1 1 A 100 100 GLU C C 100 173.800 176.178 -2.378 1
1 1172 . 17 1 1 A 100 100 GLU CA C 100 54.034 56.904 -2.870 1
1 1173 . 17 1 1 A 100 100 GLU CB C 100 30.122 30.142 -0.020 1
1 1174 . 17 1 1 A 101 101 LEU H H 101 9.051 8.736 0.315 1
1 1175 . 17 1 1 A 101 101 LEU HA H 101 4.642 5.083 -0.441 1
1 1185 . 17 1 1 A 101 101 LEU C C 101 172.900 174.993 -2.093 1
1 1186 . 17 1 1 A 101 101 LEU CA C 101 53.335 53.947 -0.612 1
1 1187 . 17 1 1 A 101 101 LEU CB C 101 45.044 45.995 -0.951 1
1 1191 . 17 1 1 A 101 101 LEU N N 101 127.385 124.347 3.038 1
1 1192 . 17 1 1 A 102 102 ASP H H 102 8.775 9.369 -0.594 1
1 1193 . 17 1 1 A 102 102 ASP HA H 102 5.002 5.132 -0.130 1
1 1196 . 17 1 1 A 102 102 ASP C C 102 174.300 175.057 -0.757 1
1 1197 . 17 1 1 A 102 102 ASP CA C 102 51.941 52.979 -1.038 1
1 1198 . 17 1 1 A 102 102 ASP CB C 102 40.066 41.092 -1.026 1
1 1199 . 17 1 1 A 102 102 ASP N N 102 124.117 124.073 0.044 1
1 1200 . 17 1 1 A 103 103 LEU H H 103 9.178 8.368 0.810 1
1 1201 . 17 1 1 A 103 103 LEU HA H 103 4.130 4.254 -0.124 1
1 1211 . 17 1 1 A 103 103 LEU C C 103 173.800 176.249 -2.449 1
1 1212 . 17 1 1 A 103 103 LEU CA C 103 53.611 54.842 -1.231 1
1 1213 . 17 1 1 A 103 103 LEU CB C 103 41.476 41.903 -0.427 1
1 1217 . 17 1 1 A 104 104 LEU H H 104 7.973 8.836 -0.863 1
1 1218 . 17 1 1 A 104 104 LEU HA H 104 4.635 5.038 -0.403 1
1 1228 . 17 1 1 A 104 104 LEU C C 104 174.400 175.682 -1.282 1
1 1229 . 17 1 1 A 104 104 LEU CA C 104 53.030 54.065 -1.035 1
1 1230 . 17 1 1 A 104 104 LEU CB C 104 41.304 43.376 -2.072 1
1 1234 . 17 1 1 A 104 104 LEU N N 104 120.840 125.865 -5.025 1
1 1235 . 17 1 1 A 105 105 PHE H H 105 8.329 9.174 -0.845 1
1 1236 . 17 1 1 A 105 105 PHE HA H 105 5.449 5.193 0.256 1
1 1243 . 17 1 1 A 105 105 PHE C C 105 176.200 174.937 1.263 1
1 1244 . 17 1 1 A 105 105 PHE CA C 105 54.758 56.507 -1.749 1
1 1245 . 17 1 1 A 105 105 PHE CB C 105 40.471 42.744 -2.273 1
1 1246 . 17 1 1 A 105 105 PHE N N 105 119.872 120.613 -0.741 1
1 1247 . 17 1 1 A 106 106 ALA H H 106 8.839 8.985 -0.146 1
1 1248 . 17 1 1 A 106 106 ALA HA H 106 4.151 3.992 0.159 1
1 1252 . 17 1 1 A 106 106 ALA CA C 106 52.654 54.016 -1.362 1
1 1253 . 17 1 1 A 106 106 ALA CB C 106 17.751 18.564 -0.813 1
1 1254 . 17 1 1 A 106 106 ALA N N 106 125.040 126.762 -1.722 1
1 1255 . 17 1 1 A 107 107 GLY HA2 H 107 4.214 3.974 0.240 1
1 1256 . 17 1 1 A 107 107 GLY HA3 H 107 3.679 3.979 -0.300 1
1 1257 . 17 1 1 A 107 107 GLY CA C 107 44.403 45.732 -1.329 1
1 1258 . 17 1 1 A 108 108 GLY H H 108 7.939 8.689 -0.750 1
1 1259 . 17 1 1 A 108 108 GLY HA2 H 108 3.679 3.896 -0.217 1
1 1260 . 17 1 1 A 108 108 GLY HA3 H 108 4.211 3.903 0.308 1
1 1261 . 17 1 1 A 108 108 GLY C C 108 173.500 174.031 -0.531 1
1 1262 . 17 1 1 A 108 108 GLY CA C 108 44.702 45.183 -0.481 1
1 1263 . 17 1 1 A 108 108 GLY N N 108 106.742 111.686 -4.944 1
1 1264 . 17 1 1 A 109 109 LYS H H 109 7.374 7.155 0.219 1
1 1265 . 17 1 1 A 109 109 LYS HA H 109 4.232 4.803 -0.571 1
1 1274 . 17 1 1 A 109 109 LYS C C 109 174.100 175.609 -1.509 1
1 1275 . 17 1 1 A 109 109 LYS CA C 109 55.921 55.417 0.504 1
1 1276 . 17 1 1 A 109 109 LYS CB C 109 32.315 34.421 -2.106 1
1 1280 . 17 1 1 A 109 109 LYS N N 109 121.725 119.768 1.957 1
1 1281 . 17 1 1 A 110 110 VAL H H 110 8.210 8.735 -0.525 1
1 1282 . 17 1 1 A 110 110 VAL HA H 110 5.188 5.247 -0.059 1
1 1290 . 17 1 1 A 110 110 VAL C C 110 175.200 174.343 0.857 1
1 1291 . 17 1 1 A 110 110 VAL CA C 110 59.695 60.415 -0.720 1
1 1292 . 17 1 1 A 110 110 VAL CB C 110 34.318 34.801 -0.483 1
1 1295 . 17 1 1 A 110 110 VAL N N 110 124.288 120.702 3.586 1
1 1296 . 17 1 1 A 111 111 LEU H H 111 8.941 9.262 -0.321 1
1 1297 . 17 1 1 A 111 111 LEU HA H 111 4.747 5.064 -0.317 1
1 1307 . 17 1 1 A 111 111 LEU C C 111 173.400 176.465 -3.065 1
1 1308 . 17 1 1 A 111 111 LEU CA C 111 52.762 53.154 -0.392 1
1 1309 . 17 1 1 A 111 111 LEU CB C 111 45.692 43.678 2.014 1
1 1312 . 17 1 1 A 111 111 LEU N N 111 128.766 130.337 -1.571 1
1 1313 . 17 1 1 A 112 112 LYS H H 112 8.600 8.675 -0.075 1
1 1314 . 17 1 1 A 112 112 LYS HA H 112 4.969 4.883 0.086 1
1 1323 . 17 1 1 A 112 112 LYS C C 112 175.300 176.251 -0.951 1
1 1324 . 17 1 1 A 112 112 LYS CA C 112 55.419 55.693 -0.274 1
1 1325 . 17 1 1 A 112 112 LYS CB C 112 31.494 33.264 -1.770 1
1 1329 . 17 1 1 A 112 112 LYS N N 112 127.436 123.142 4.294 1
1 1330 . 17 1 1 A 113 113 VAL H H 113 9.182 9.435 -0.253 1
1 1331 . 17 1 1 A 113 113 VAL HA H 113 4.683 5.054 -0.371 1
1 1339 . 17 1 1 A 113 113 VAL C C 113 172.400 173.528 -1.128 1
1 1340 . 17 1 1 A 113 113 VAL CA C 113 58.680 59.093 -0.413 1
1 1341 . 17 1 1 A 113 113 VAL CB C 113 34.385 36.354 -1.969 1
1 1344 . 17 1 1 A 113 113 VAL N N 113 123.023 117.477 5.546 1
1 1345 . 17 1 1 A 114 114 VAL H H 114 8.097 8.793 -0.696 1
1 1346 . 17 1 1 A 114 114 VAL HA H 114 4.692 5.053 -0.361 1
1 1354 . 17 1 1 A 114 114 VAL C C 114 174.500 173.387 1.113 1
1 1355 . 17 1 1 A 114 114 VAL CA C 114 60.280 60.112 0.168 1
1 1356 . 17 1 1 A 114 114 VAL CB C 114 32.347 35.814 -3.467 1
1 1359 . 17 1 1 A 114 114 VAL N N 114 122.527 121.255 1.272 1
1 1360 . 17 1 1 A 115 115 LEU H H 115 9.009 8.865 0.144 1
1 1361 . 17 1 1 A 115 115 LEU HA H 115 5.019 4.947 0.072 1
1 1371 . 17 1 1 A 115 115 LEU CA C 115 49.721 51.370 -1.649 1
1 1372 . 17 1 1 A 115 115 LEU CB C 115 44.567 45.953 -1.386 1
1 1376 . 17 1 1 A 115 115 LEU N N 115 126.010 128.339 -2.329 1
1 1377 . 17 1 1 A 116 116 PRO HA H 116 4.951 4.573 0.378 1
1 1384 . 17 1 1 A 116 116 PRO C C 116 175.500 176.744 -1.244 1
1 1385 . 17 1 1 A 116 116 PRO CA C 116 60.819 62.787 -1.968 1
1 1386 . 17 1 1 A 116 116 PRO CB C 116 31.333 32.070 -0.737 1
1 1389 . 17 1 1 A 117 117 VAL H H 117 8.494 8.468 0.026 1
1 1390 . 17 1 1 A 117 117 VAL HA H 117 4.945 4.563 0.382 1
1 1398 . 17 1 1 A 117 117 VAL C C 117 176.400 176.079 0.321 1
1 1399 . 17 1 1 A 117 117 VAL CA C 117 60.868 62.674 -1.806 1
1 1400 . 17 1 1 A 117 117 VAL CB C 117 30.164 31.685 -1.521 1
1 1403 . 17 1 1 A 117 117 VAL N N 117 121.306 123.730 -2.424 1
1 1404 . 17 1 1 A 118 118 GLU H H 118 9.410 9.385 0.025 1
1 1405 . 17 1 1 A 118 118 GLU HA H 118 4.857 5.048 -0.191 1
1 1410 . 17 1 1 A 118 118 GLU C C 118 174.700 175.742 -1.042 1
1 1411 . 17 1 1 A 118 118 GLU CA C 118 54.067 54.620 -0.553 1
1 1412 . 17 1 1 A 118 118 GLU CB C 118 33.370 33.971 -0.601 1
1 1414 . 17 1 1 A 118 118 GLU N N 118 126.962 126.631 0.331 1
1 1415 . 17 1 1 A 119 119 ALA H H 119 9.105 8.608 0.497 1
1 1416 . 17 1 1 A 119 119 ALA HA H 119 5.008 4.545 0.463 1
1 1420 . 17 1 1 A 119 119 ALA C C 119 174.400 176.391 -1.991 1
1 1421 . 17 1 1 A 119 119 ALA CA C 119 50.000 51.921 -1.921 1
1 1422 . 17 1 1 A 119 119 ALA CB C 119 15.971 18.160 -2.189 1
1 1423 . 17 1 1 A 119 119 ALA N N 119 129.790 125.821 3.969 1
1 1 . 18 1 1 A 2 2 SER HA H 2 4.417 4.628 -0.211 1
1 3 . 18 1 1 A 2 2 SER CA C 2 57.344 57.564 -0.220 1
1 4 . 18 1 1 A 2 2 SER CB C 2 63.139 66.770 -3.631 1
1 5 . 18 1 1 A 3 3 PHE H H 3 8.351 8.376 -0.025 1
1 6 . 18 1 1 A 3 3 PHE HA H 3 4.706 4.638 0.068 1
1 11 . 18 1 1 A 3 3 PHE C C 3 174.600 174.336 0.264 1
1 12 . 18 1 1 A 3 3 PHE CB C 3 38.975 37.604 1.371 1
1 13 . 18 1 1 A 3 3 PHE N N 3 121.492 119.941 1.551 1
1 14 . 18 1 1 A 4 4 THR H H 4 8.149 8.474 -0.325 1
1 15 . 18 1 1 A 4 4 THR HA H 4 4.462 5.221 -0.759 1
1 20 . 18 1 1 A 4 4 THR C C 4 173.000 173.157 -0.157 1
1 21 . 18 1 1 A 4 4 THR CA C 4 60.751 59.933 0.818 1
1 22 . 18 1 1 A 4 4 THR CB C 4 69.460 71.924 -2.464 1
1 24 . 18 1 1 A 4 4 THR N N 4 115.800 116.528 -0.728 1
1 25 . 18 1 1 A 5 5 GLU H H 5 8.252 8.601 -0.349 1
1 26 . 18 1 1 A 5 5 GLU C C 5 175.000 176.789 -1.789 1
1 27 . 18 1 1 A 5 5 GLU N N 5 121.531 126.790 -5.259 1
1 28 . 18 1 1 A 6 6 GLY H H 6 8.143 8.580 -0.437 1
1 29 . 18 1 1 A 6 6 GLY HA2 H 6 4.541 4.402 0.139 1
1 30 . 18 1 1 A 6 6 GLY HA3 H 6 4.495 4.420 0.075 1
1 31 . 18 1 1 A 6 6 GLY C C 6 171.700 172.384 -0.684 1
1 32 . 18 1 1 A 6 6 GLY CA C 6 45.712 45.676 0.036 1
1 33 . 18 1 1 A 6 6 GLY N N 6 109.569 110.005 -0.436 1
1 34 . 18 1 1 A 7 7 TRP H H 7 9.061 8.899 0.162 1
1 35 . 18 1 1 A 7 7 TRP HA H 7 5.131 5.527 -0.396 1
1 43 . 18 1 1 A 7 7 TRP C C 7 171.500 172.801 -1.301 1
1 44 . 18 1 1 A 7 7 TRP CA C 7 57.248 55.912 1.336 1
1 45 . 18 1 1 A 7 7 TRP CB C 7 30.622 32.250 -1.628 1
1 46 . 18 1 1 A 7 7 TRP N N 7 119.200 117.155 2.045 1
1 48 . 18 1 1 A 8 8 VAL H H 8 8.964 9.210 -0.246 1
1 49 . 18 1 1 A 8 8 VAL HA H 8 4.246 4.461 -0.215 1
1 57 . 18 1 1 A 8 8 VAL C C 8 174.800 176.641 -1.841 1
1 58 . 18 1 1 A 8 8 VAL CA C 8 59.656 61.197 -1.541 1
1 59 . 18 1 1 A 8 8 VAL CB C 8 32.269 33.683 -1.414 1
1 62 . 18 1 1 A 8 8 VAL N N 8 119.713 121.155 -1.442 1
1 63 . 18 1 1 A 9 9 ARG H H 9 8.656 8.416 0.240 1
1 64 . 18 1 1 A 9 9 ARG HA H 9 4.950 4.801 0.149 1
1 71 . 18 1 1 A 9 9 ARG C C 9 175.400 176.292 -0.892 1
1 72 . 18 1 1 A 9 9 ARG CA C 9 55.428 55.786 -0.358 1
1 73 . 18 1 1 A 9 9 ARG CB C 9 31.295 30.165 1.130 1
1 76 . 18 1 1 A 10 10 PHE H H 10 8.514 8.232 0.282 1
1 77 . 18 1 1 A 10 10 PHE HA H 10 4.133 4.593 -0.460 1
1 85 . 18 1 1 A 10 10 PHE C C 10 172.400 173.566 -1.166 1
1 86 . 18 1 1 A 10 10 PHE CA C 10 57.832 58.425 -0.593 1
1 87 . 18 1 1 A 10 10 PHE CB C 10 38.260 38.294 -0.034 1
1 88 . 18 1 1 A 10 10 PHE N N 10 128.988 120.142 8.846 1
1 89 . 18 1 1 A 11 11 SER H H 11 7.216 8.406 -1.190 1
1 90 . 18 1 1 A 11 11 SER HA H 11 4.405 4.269 0.136 1
1 93 . 18 1 1 A 11 11 SER CA C 11 54.295 55.164 -0.869 1
1 94 . 18 1 1 A 11 11 SER CB C 11 64.360 64.953 -0.593 1
1 95 . 18 1 1 A 11 11 SER N N 11 122.656 120.376 2.280 1
1 96 . 18 1 1 A 12 12 PRO HA H 12 4.411 4.648 -0.237 1
1 103 . 18 1 1 A 12 12 PRO C C 12 175.700 176.465 -0.765 1
1 104 . 18 1 1 A 12 12 PRO CA C 12 62.354 63.618 -1.264 1
1 105 . 18 1 1 A 12 12 PRO CB C 12 31.175 32.040 -0.865 1
1 108 . 18 1 1 A 13 13 GLY H H 13 7.979 7.914 0.065 1
1 109 . 18 1 1 A 13 13 GLY HA2 H 13 4.179 4.046 0.133 1
1 110 . 18 1 1 A 13 13 GLY HA3 H 13 4.004 4.065 -0.061 1
1 111 . 18 1 1 A 13 13 GLY CA C 13 44.184 44.041 0.143 1
1 112 . 18 1 1 A 13 13 GLY N N 13 110.085 108.433 1.652 1
1 113 . 18 1 1 A 14 14 PRO HA H 14 4.399 4.460 -0.061 1
1 120 . 18 1 1 A 14 14 PRO C C 14 173.800 175.742 -1.942 1
1 121 . 18 1 1 A 14 14 PRO CA C 14 63.326 64.182 -0.856 1
1 122 . 18 1 1 A 14 14 PRO CB C 14 31.613 31.811 -0.198 1
1 125 . 18 1 1 A 15 15 ASN H H 15 7.497 7.623 -0.126 1
1 126 . 18 1 1 A 15 15 ASN HA H 15 5.656 5.314 0.342 1
1 131 . 18 1 1 A 15 15 ASN CA C 15 49.859 52.100 -2.241 1
1 132 . 18 1 1 A 15 15 ASN CB C 15 41.254 41.328 -0.074 1
1 133 . 18 1 1 A 15 15 ASN N N 15 115.747 112.263 3.484 1
1 135 . 18 1 1 A 16 16 ALA H H 16 8.900 8.692 0.208 1
1 136 . 18 1 1 A 16 16 ALA HA H 16 4.747 4.804 -0.057 1
1 140 . 18 1 1 A 16 16 ALA C C 16 173.300 175.183 -1.883 1
1 141 . 18 1 1 A 16 16 ALA CA C 16 50.591 51.289 -0.698 1
1 142 . 18 1 1 A 16 16 ALA CB C 16 22.250 23.237 -0.987 1
1 143 . 18 1 1 A 16 16 ALA N N 16 122.381 121.026 1.355 1
1 144 . 18 1 1 A 17 17 ALA H H 17 8.379 8.777 -0.398 1
1 145 . 18 1 1 A 17 17 ALA HA H 17 5.120 5.384 -0.264 1
1 149 . 18 1 1 A 17 17 ALA C C 17 174.000 175.093 -1.093 1
1 150 . 18 1 1 A 17 17 ALA CA C 17 49.845 50.632 -0.787 1
1 151 . 18 1 1 A 17 17 ALA CB C 17 20.984 23.772 -2.788 1
1 152 . 18 1 1 A 17 17 ALA N N 17 124.699 120.437 4.262 1
1 153 . 18 1 1 A 18 18 ALA H H 18 8.254 8.489 -0.235 1
1 154 . 18 1 1 A 18 18 ALA HA H 18 4.476 4.578 -0.102 1
1 158 . 18 1 1 A 18 18 ALA C C 18 172.700 174.539 -1.839 1
1 159 . 18 1 1 A 18 18 ALA CA C 18 49.117 50.421 -1.304 1
1 160 . 18 1 1 A 18 18 ALA CB C 18 22.014 23.946 -1.932 1
1 161 . 18 1 1 A 18 18 ALA N N 18 118.914 120.007 -1.093 1
1 162 . 18 1 1 A 19 19 TYR H H 19 8.094 8.394 -0.300 1
1 163 . 18 1 1 A 19 19 TYR HA H 19 4.306 5.174 -0.868 1
1 168 . 18 1 1 A 19 19 TYR C C 19 173.100 174.480 -1.380 1
1 169 . 18 1 1 A 19 19 TYR CA C 19 54.852 56.122 -1.270 1
1 170 . 18 1 1 A 19 19 TYR CB C 19 39.842 42.545 -2.703 1
1 171 . 18 1 1 A 19 19 TYR N N 19 119.938 116.066 3.872 1
1 172 . 18 1 1 A 20 20 LEU H H 20 8.030 8.890 -0.860 1
1 173 . 18 1 1 A 20 20 LEU HA H 20 5.075 5.076 -0.001 1
1 183 . 18 1 1 A 20 20 LEU C C 20 174.200 174.782 -0.582 1
1 184 . 18 1 1 A 20 20 LEU CA C 20 55.277 53.993 1.284 1
1 185 . 18 1 1 A 20 20 LEU CB C 20 42.004 45.216 -3.212 1
1 189 . 18 1 1 A 20 20 LEU N N 20 115.118 118.567 -3.449 1
1 190 . 18 1 1 A 21 21 THR H H 21 8.502 8.753 -0.251 1
1 191 . 18 1 1 A 21 21 THR HA H 21 4.925 4.895 0.030 1
1 196 . 18 1 1 A 21 21 THR C C 21 171.900 173.306 -1.406 1
1 197 . 18 1 1 A 21 21 THR CA C 21 61.302 62.129 -0.827 1
1 198 . 18 1 1 A 21 21 THR CB C 21 69.104 70.162 -1.058 1
1 200 . 18 1 1 A 21 21 THR N N 21 117.994 117.078 0.916 1
1 201 . 18 1 1 A 22 22 LEU H H 22 8.677 9.285 -0.608 1
1 202 . 18 1 1 A 22 22 LEU HA H 22 4.762 5.372 -0.610 1
1 212 . 18 1 1 A 22 22 LEU C C 22 173.400 175.093 -1.693 1
1 213 . 18 1 1 A 22 22 LEU CA C 22 52.712 53.528 -0.816 1
1 214 . 18 1 1 A 22 22 LEU CB C 22 44.004 45.830 -1.826 1
1 217 . 18 1 1 A 22 22 LEU N N 22 128.357 129.322 -0.965 1
1 218 . 18 1 1 A 23 23 GLU H H 23 8.468 9.284 -0.816 1
1 219 . 18 1 1 A 23 23 GLU HA H 23 4.698 5.100 -0.402 1
1 224 . 18 1 1 A 23 23 GLU C C 23 173.900 174.616 -0.716 1
1 225 . 18 1 1 A 23 23 GLU CA C 23 54.084 54.584 -0.500 1
1 226 . 18 1 1 A 23 23 GLU CB C 23 31.431 32.779 -1.348 1
1 228 . 18 1 1 A 23 23 GLU N N 23 123.736 125.538 -1.802 1
1 229 . 18 1 1 A 24 24 ASN H H 24 8.305 8.949 -0.644 1
1 230 . 18 1 1 A 24 24 ASN HA H 24 5.003 5.092 -0.089 1
1 235 . 18 1 1 A 24 24 ASN CA C 24 47.582 49.637 -2.055 1
1 236 . 18 1 1 A 24 24 ASN CB C 24 39.127 39.890 -0.763 1
1 237 . 18 1 1 A 24 24 ASN N N 24 116.167 123.053 -6.886 1
1 239 . 18 1 1 A 25 25 PRO HA H 25 4.481 4.543 -0.062 1
1 246 . 18 1 1 A 25 25 PRO C C 25 176.200 176.422 -0.222 1
1 247 . 18 1 1 A 25 25 PRO CA C 25 61.989 63.588 -1.599 1
1 248 . 18 1 1 A 25 25 PRO CB C 25 31.197 32.249 -1.052 1
1 251 . 18 1 1 A 26 26 GLY H H 26 7.468 8.056 -0.588 1
1 252 . 18 1 1 A 26 26 GLY HA2 H 26 4.201 4.002 0.199 1
1 253 . 18 1 1 A 26 26 GLY HA3 H 26 3.783 4.015 -0.232 1
1 254 . 18 1 1 A 26 26 GLY C C 26 170.900 174.404 -3.504 1
1 255 . 18 1 1 A 26 26 GLY CA C 26 43.633 44.752 -1.119 1
1 256 . 18 1 1 A 26 26 GLY N N 26 107.395 108.350 -0.955 1
1 257 . 18 1 1 A 27 27 ASP H H 27 7.922 8.511 -0.589 1
1 258 . 18 1 1 A 27 27 ASP HA H 27 4.512 4.642 -0.130 1
1 261 . 18 1 1 A 27 27 ASP C C 27 174.700 175.709 -1.009 1
1 262 . 18 1 1 A 27 27 ASP CA C 27 53.956 54.338 -0.382 1
1 263 . 18 1 1 A 27 27 ASP CB C 27 40.803 41.270 -0.467 1
1 264 . 18 1 1 A 27 27 ASP N N 27 112.947 119.118 -6.171 1
1 265 . 18 1 1 A 28 28 LEU H H 28 7.499 7.253 0.246 1
1 266 . 18 1 1 A 28 28 LEU HA H 28 4.760 4.989 -0.229 1
1 276 . 18 1 1 A 28 28 LEU CA C 28 50.866 51.287 -0.421 1
1 277 . 18 1 1 A 28 28 LEU CB C 28 41.602 43.429 -1.827 1
1 281 . 18 1 1 A 28 28 LEU N N 28 120.065 116.057 4.008 1
1 282 . 18 1 1 A 29 29 PRO HA H 29 4.060 4.699 -0.639 1
1 289 . 18 1 1 A 29 29 PRO CA C 29 61.962 62.335 -0.373 1
1 290 . 18 1 1 A 29 29 PRO CB C 29 31.344 32.419 -1.075 1
1 293 . 18 1 1 A 30 30 LEU H H 30 8.014 8.770 -0.756 1
1 294 . 18 1 1 A 30 30 LEU HA H 30 4.594 4.947 -0.353 1
1 304 . 18 1 1 A 30 30 LEU C C 30 174.600 175.772 -1.172 1
1 305 . 18 1 1 A 30 30 LEU CA C 30 52.119 53.275 -1.156 1
1 306 . 18 1 1 A 30 30 LEU CB C 30 44.719 45.201 -0.482 1
1 309 . 18 1 1 A 30 30 LEU N N 30 123.184 121.360 1.824 1
1 310 . 18 1 1 A 31 31 ARG H H 31 9.149 8.905 0.244 1
1 311 . 18 1 1 A 31 31 ARG HA H 31 4.888 5.143 -0.255 1
1 318 . 18 1 1 A 31 31 ARG C C 31 173.200 174.241 -1.041 1
1 319 . 18 1 1 A 31 31 ARG CA C 31 54.766 54.540 0.226 1
1 320 . 18 1 1 A 31 31 ARG CB C 31 30.961 33.307 -2.346 1
1 323 . 18 1 1 A 31 31 ARG N N 31 124.971 123.038 1.933 1
1 324 . 18 1 1 A 32 32 LEU H H 32 8.987 9.206 -0.219 1
1 325 . 18 1 1 A 32 32 LEU HA H 32 4.150 4.512 -0.362 1
1 335 . 18 1 1 A 32 32 LEU C C 32 175.100 176.952 -1.852 1
1 336 . 18 1 1 A 32 32 LEU CA C 32 54.102 54.206 -0.104 1
1 337 . 18 1 1 A 32 32 LEU CB C 32 42.512 42.432 0.080 1
1 341 . 18 1 1 A 32 32 LEU N N 32 131.179 128.145 3.034 1
1 342 . 18 1 1 A 33 33 VAL H H 33 8.757 9.152 -0.395 1
1 343 . 18 1 1 A 33 33 VAL HA H 33 4.811 4.663 0.148 1
1 351 . 18 1 1 A 33 33 VAL C C 33 175.300 175.400 -0.100 1
1 352 . 18 1 1 A 33 33 VAL CA C 33 59.902 61.834 -1.932 1
1 353 . 18 1 1 A 33 33 VAL CB C 33 31.739 33.009 -1.270 1
1 356 . 18 1 1 A 33 33 VAL N N 33 117.219 121.857 -4.638 1
1 357 . 18 1 1 A 34 34 GLY H H 34 7.573 7.060 0.513 1
1 358 . 18 1 1 A 34 34 GLY HA2 H 34 3.866 4.083 -0.217 1
1 359 . 18 1 1 A 34 34 GLY HA3 H 34 4.209 4.214 -0.005 1
1 360 . 18 1 1 A 34 34 GLY C C 34 168.900 171.032 -2.132 1
1 361 . 18 1 1 A 34 34 GLY CA C 34 44.615 46.221 -1.606 1
1 362 . 18 1 1 A 34 34 GLY N N 34 107.093 108.651 -1.558 1
1 363 . 18 1 1 A 35 35 ALA H H 35 8.478 8.357 0.121 1
1 364 . 18 1 1 A 35 35 ALA HA H 35 5.092 5.235 -0.143 1
1 368 . 18 1 1 A 35 35 ALA C C 35 173.900 175.166 -1.266 1
1 369 . 18 1 1 A 35 35 ALA CA C 35 50.343 51.179 -0.836 1
1 370 . 18 1 1 A 35 35 ALA CB C 35 21.491 23.046 -1.555 1
1 371 . 18 1 1 A 35 35 ALA N N 35 119.102 121.589 -2.487 1
1 372 . 18 1 1 A 36 36 ARG H H 36 8.340 8.083 0.257 1
1 373 . 18 1 1 A 36 36 ARG HA H 36 4.433 5.114 -0.681 1
1 380 . 18 1 1 A 36 36 ARG C C 36 172.400 174.482 -2.082 1
1 381 . 18 1 1 A 36 36 ARG CA C 36 54.154 54.627 -0.473 1
1 382 . 18 1 1 A 36 36 ARG CB C 36 32.805 34.539 -1.734 1
1 385 . 18 1 1 A 36 36 ARG N N 36 114.162 117.897 -3.735 1
1 386 . 18 1 1 A 37 37 THR H H 37 8.896 8.457 0.439 1
1 387 . 18 1 1 A 37 37 THR HA H 37 5.090 4.851 0.239 1
1 393 . 18 1 1 A 37 37 THR CA C 37 56.762 58.658 -1.896 1
1 394 . 18 1 1 A 37 37 THR CB C 37 68.917 70.484 -1.567 1
1 396 . 18 1 1 A 37 37 THR N N 37 117.398 114.229 3.169 1
1 397 . 18 1 1 A 38 38 PRO HA H 38 4.404 4.488 -0.084 1
1 404 . 18 1 1 A 38 38 PRO C C 38 177.200 177.363 -0.163 1
1 405 . 18 1 1 A 38 38 PRO CA C 38 62.865 64.022 -1.157 1
1 406 . 18 1 1 A 38 38 PRO CB C 38 31.343 31.997 -0.654 1
1 408 . 18 1 1 A 39 39 VAL H H 39 7.168 7.649 -0.481 1
1 409 . 18 1 1 A 39 39 VAL HA H 39 4.151 4.165 -0.014 1
1 417 . 18 1 1 A 39 39 VAL C C 39 173.100 175.123 -2.023 1
1 418 . 18 1 1 A 39 39 VAL CA C 39 60.854 61.952 -1.098 1
1 419 . 18 1 1 A 39 39 VAL CB C 39 31.699 32.323 -0.624 1
1 422 . 18 1 1 A 39 39 VAL N N 39 108.511 114.943 -6.432 1
1 423 . 18 1 1 A 40 40 ALA H H 40 7.471 7.414 0.057 1
1 424 . 18 1 1 A 40 40 ALA HA H 40 4.846 4.715 0.131 1
1 428 . 18 1 1 A 40 40 ALA C C 40 174.300 176.798 -2.498 1
1 429 . 18 1 1 A 40 40 ALA CA C 40 49.246 51.257 -2.011 1
1 430 . 18 1 1 A 40 40 ALA CB C 40 21.246 22.893 -1.647 1
1 431 . 18 1 1 A 40 40 ALA N N 40 122.022 121.900 0.122 1
1 432 . 18 1 1 A 41 41 GLU H H 41 8.043 8.704 -0.661 1
1 433 . 18 1 1 A 41 41 GLU HA H 41 3.915 4.353 -0.438 1
1 438 . 18 1 1 A 41 41 GLU C C 41 176.400 176.243 0.157 1
1 439 . 18 1 1 A 41 41 GLU CA C 41 58.297 57.981 0.316 1
1 440 . 18 1 1 A 41 41 GLU CB C 41 29.466 30.630 -1.164 1
1 442 . 18 1 1 A 41 41 GLU N N 41 122.665 120.032 2.633 1
1 443 . 18 1 1 A 42 42 ARG H H 42 8.064 7.767 0.297 1
1 444 . 18 1 1 A 42 42 ARG HA H 42 4.586 4.432 0.154 1
1 451 . 18 1 1 A 42 42 ARG C C 42 171.800 175.222 -3.422 1
1 452 . 18 1 1 A 42 42 ARG CA C 42 54.199 55.941 -1.742 1
1 453 . 18 1 1 A 42 42 ARG CB C 42 34.981 31.037 3.944 1
1 456 . 18 1 1 A 42 42 ARG N N 42 113.801 120.614 -6.813 1
1 457 . 18 1 1 A 43 43 VAL H H 43 8.393 8.761 -0.368 1
1 458 . 18 1 1 A 43 43 VAL HA H 43 5.001 5.144 -0.143 1
1 466 . 18 1 1 A 43 43 VAL C C 43 174.900 174.205 0.695 1
1 467 . 18 1 1 A 43 43 VAL CA C 43 56.568 59.941 -3.373 1
1 468 . 18 1 1 A 43 43 VAL CB C 43 32.363 33.956 -1.593 1
1 471 . 18 1 1 A 43 43 VAL N N 43 119.964 126.009 -6.045 1
1 472 . 18 1 1 A 44 44 GLU H H 44 8.775 9.029 -0.254 1
1 473 . 18 1 1 A 44 44 GLU HA H 44 4.741 5.066 -0.325 1
1 478 . 18 1 1 A 44 44 GLU C C 44 174.000 175.002 -1.002 1
1 479 . 18 1 1 A 44 44 GLU CA C 44 52.795 54.812 -2.017 1
1 480 . 18 1 1 A 44 44 GLU CB C 44 34.239 33.038 1.201 1
1 482 . 18 1 1 A 44 44 GLU N N 44 124.857 127.398 -2.541 1
1 483 . 18 1 1 A 45 45 LEU H H 45 8.949 8.800 0.149 1
1 484 . 18 1 1 A 45 45 LEU HA H 45 4.332 4.654 -0.322 1
1 494 . 18 1 1 A 45 45 LEU C C 45 173.800 174.765 -0.965 1
1 495 . 18 1 1 A 45 45 LEU CA C 45 53.855 54.776 -0.921 1
1 496 . 18 1 1 A 45 45 LEU CB C 45 41.949 42.948 -0.999 1
1 500 . 18 1 1 A 45 45 LEU N N 45 127.070 128.315 -1.245 1
1 501 . 18 1 1 A 46 46 HIS H H 46 9.013 9.350 -0.337 1
1 502 . 18 1 1 A 46 46 HIS HA H 46 5.145 5.340 -0.195 1
1 507 . 18 1 1 A 46 46 HIS C C 46 173.200 174.405 -1.205 1
1 508 . 18 1 1 A 46 46 HIS CA C 46 53.542 54.334 -0.792 1
1 509 . 18 1 1 A 46 46 HIS CB C 46 34.785 32.537 2.248 1
1 510 . 18 1 1 A 46 46 HIS N N 46 125.998 125.760 0.238 1
1 511 . 18 1 1 A 47 47 GLU H H 47 8.904 9.106 -0.202 1
1 512 . 18 1 1 A 47 47 GLU HA H 47 4.502 4.676 -0.174 1
1 517 . 18 1 1 A 47 47 GLU C C 47 174.500 175.172 -0.672 1
1 518 . 18 1 1 A 47 47 GLU CA C 47 52.978 54.221 -1.243 1
1 519 . 18 1 1 A 47 47 GLU CB C 47 32.317 30.957 1.360 1
1 521 . 18 1 1 A 47 47 GLU N N 47 116.660 119.043 -2.383 1
1 522 . 18 1 1 A 48 48 THR H H 48 7.778 8.131 -0.353 1
1 523 . 18 1 1 A 48 48 THR HA H 48 5.082 4.907 0.175 1
1 528 . 18 1 1 A 48 48 THR C C 48 172.700 174.158 -1.458 1
1 529 . 18 1 1 A 48 48 THR CA C 48 61.335 61.618 -0.283 1
1 530 . 18 1 1 A 48 48 THR CB C 48 68.819 70.556 -1.737 1
1 532 . 18 1 1 A 48 48 THR N N 48 119.627 113.448 6.179 1
1 533 . 18 1 1 A 49 49 PHE H H 49 8.782 8.599 0.183 1
1 534 . 18 1 1 A 49 49 PHE HA H 49 4.857 4.608 0.249 1
1 542 . 18 1 1 A 49 49 PHE C C 49 171.100 175.705 -4.605 1
1 543 . 18 1 1 A 49 49 PHE CA C 49 54.381 56.592 -2.211 1
1 544 . 18 1 1 A 49 49 PHE CB C 49 40.629 39.622 1.007 1
1 545 . 18 1 1 A 49 49 PHE N N 49 125.064 125.504 -0.440 1
1 546 . 18 1 1 A 50 50 MET H H 50 8.476 8.605 -0.129 1
1 547 . 18 1 1 A 50 50 MET HA H 50 4.933 5.341 -0.408 1
1 554 . 18 1 1 A 50 50 MET C C 50 174.600 175.245 -0.645 1
1 555 . 18 1 1 A 50 50 MET CA C 50 52.942 53.574 -0.632 1
1 556 . 18 1 1 A 50 50 MET CB C 50 33.179 35.086 -1.907 1
1 559 . 18 1 1 A 50 50 MET N N 50 119.451 118.105 1.346 1
1 560 . 18 1 1 A 51 51 ARG H H 51 8.727 8.602 0.125 1
1 561 . 18 1 1 A 51 51 ARG HA H 51 4.554 4.760 -0.206 1
1 568 . 18 1 1 A 51 51 ARG C C 51 173.100 174.914 -1.814 1
1 569 . 18 1 1 A 51 51 ARG CA C 51 53.472 55.081 -1.609 1
1 570 . 18 1 1 A 51 51 ARG CB C 51 32.491 34.786 -2.295 1
1 573 . 18 1 1 A 51 51 ARG N N 51 123.914 119.962 3.952 1
1 574 . 18 1 1 A 52 52 GLU H H 52 8.501 8.620 -0.119 1
1 575 . 18 1 1 A 52 52 GLU HA H 52 4.886 5.299 -0.413 1
1 580 . 18 1 1 A 52 52 GLU C C 52 175.200 175.547 -0.347 1
1 581 . 18 1 1 A 52 52 GLU CA C 52 54.560 55.364 -0.804 1
1 582 . 18 1 1 A 52 52 GLU CB C 52 30.040 32.178 -2.138 1
1 584 . 18 1 1 A 52 52 GLU N N 52 122.721 121.240 1.481 1
1 585 . 18 1 1 A 53 53 VAL H H 53 8.881 8.009 0.872 1
1 586 . 18 1 1 A 53 53 VAL HA H 53 4.105 4.290 -0.185 1
1 594 . 18 1 1 A 53 53 VAL C C 53 174.800 175.608 -0.808 1
1 595 . 18 1 1 A 53 53 VAL CA C 53 60.797 62.688 -1.891 1
1 596 . 18 1 1 A 53 53 VAL CB C 53 33.436 32.971 0.465 1
1 599 . 18 1 1 A 53 53 VAL N N 53 126.387 121.355 5.032 1
1 600 . 18 1 1 A 54 54 GLU H H 54 9.397 8.234 1.163 1
1 601 . 18 1 1 A 54 54 GLU HA H 54 3.744 4.310 -0.566 1
1 606 . 18 1 1 A 54 54 GLU C C 54 175.600 176.342 -0.742 1
1 607 . 18 1 1 A 54 54 GLU CA C 54 56.265 55.122 1.143 1
1 608 . 18 1 1 A 54 54 GLU CB C 54 26.630 28.053 -1.423 1
1 610 . 18 1 1 A 54 54 GLU N N 54 127.307 121.893 5.414 1
1 611 . 18 1 1 A 55 55 GLY H H 55 8.513 8.165 0.348 1
1 612 . 18 1 1 A 55 55 GLY HA2 H 55 4.011 3.886 0.125 1
1 613 . 18 1 1 A 55 55 GLY HA3 H 55 3.525 3.887 -0.362 1
1 614 . 18 1 1 A 55 55 GLY C C 55 172.900 173.488 -0.588 1
1 615 . 18 1 1 A 55 55 GLY CA C 55 44.439 45.591 -1.152 1
1 616 . 18 1 1 A 55 55 GLY N N 55 103.967 107.541 -3.574 1
1 617 . 18 1 1 A 56 56 LYS H H 56 7.752 7.868 -0.116 1
1 618 . 18 1 1 A 56 56 LYS HA H 56 4.516 4.622 -0.106 1
1 626 . 18 1 1 A 56 56 LYS C C 56 174.200 176.113 -1.913 1
1 627 . 18 1 1 A 56 56 LYS CA C 56 52.987 54.579 -1.592 1
1 628 . 18 1 1 A 56 56 LYS CB C 56 33.669 34.163 -0.494 1
1 632 . 18 1 1 A 56 56 LYS N N 56 120.927 120.480 0.447 1
1 633 . 18 1 1 A 57 57 LYS H H 57 8.417 8.411 0.006 1
1 634 . 18 1 1 A 57 57 LYS HA H 57 4.601 4.530 0.071 1
1 643 . 18 1 1 A 57 57 LYS C C 57 175.500 176.656 -1.156 1
1 644 . 18 1 1 A 57 57 LYS CA C 57 55.128 56.494 -1.366 1
1 645 . 18 1 1 A 57 57 LYS CB C 57 31.967 32.879 -0.912 1
1 649 . 18 1 1 A 57 57 LYS N N 57 122.209 122.230 -0.021 1
1 650 . 18 1 1 A 58 58 VAL H H 58 8.914 9.077 -0.163 1
1 651 . 18 1 1 A 58 58 VAL HA H 58 4.208 4.727 -0.519 1
1 659 . 18 1 1 A 58 58 VAL C C 58 173.800 174.991 -1.191 1
1 660 . 18 1 1 A 58 58 VAL CA C 58 59.830 60.219 -0.389 1
1 661 . 18 1 1 A 58 58 VAL CB C 58 34.136 35.609 -1.473 1
1 664 . 18 1 1 A 58 58 VAL N N 58 124.087 124.305 -0.218 1
1 665 . 18 1 1 A 59 59 MET H H 59 8.453 8.723 -0.270 1
1 666 . 18 1 1 A 59 59 MET HA H 59 4.758 5.426 -0.668 1
1 674 . 18 1 1 A 59 59 MET C C 59 175.400 175.367 0.033 1
1 675 . 18 1 1 A 59 59 MET CA C 59 54.268 53.965 0.303 1
1 676 . 18 1 1 A 59 59 MET CB C 59 32.589 36.665 -4.076 1
1 679 . 18 1 1 A 59 59 MET N N 59 125.201 123.781 1.420 1
1 680 . 18 1 1 A 60 60 GLY H H 60 8.421 7.715 0.706 1
1 681 . 18 1 1 A 60 60 GLY HA2 H 60 4.140 3.863 0.277 1
1 682 . 18 1 1 A 60 60 GLY HA3 H 60 2.836 4.079 -1.243 1
1 683 . 18 1 1 A 60 60 GLY C C 60 170.300 171.370 -1.070 1
1 684 . 18 1 1 A 60 60 GLY CA C 60 43.150 44.893 -1.743 1
1 685 . 18 1 1 A 60 60 GLY N N 60 112.895 108.918 3.977 1
1 686 . 18 1 1 A 61 61 MET H H 61 8.121 8.129 -0.008 1
1 687 . 18 1 1 A 61 61 MET HA H 61 5.739 5.376 0.363 1
1 695 . 18 1 1 A 61 61 MET C C 61 174.600 175.355 -0.755 1
1 696 . 18 1 1 A 61 61 MET CA C 61 53.970 54.206 -0.236 1
1 697 . 18 1 1 A 61 61 MET CB C 61 35.139 34.770 0.369 1
1 700 . 18 1 1 A 61 61 MET N N 61 117.261 120.158 -2.897 1
1 701 . 18 1 1 A 62 62 ARG H H 62 8.637 8.451 0.186 1
1 702 . 18 1 1 A 62 62 ARG HA H 62 4.873 4.647 0.226 1
1 709 . 18 1 1 A 62 62 ARG CA C 62 52.178 52.862 -0.684 1
1 710 . 18 1 1 A 62 62 ARG CB C 62 29.784 33.867 -4.083 1
1 713 . 18 1 1 A 62 62 ARG N N 62 119.099 121.377 -2.278 1
1 720 . 18 1 1 A 63 63 PRO CA C 63 61.358 62.039 -0.681 1
1 721 . 18 1 1 A 63 63 PRO CB C 63 31.155 32.369 -1.214 1
1 724 . 18 1 1 A 64 64 VAL H H 64 8.096 8.404 -0.308 1
1 725 . 18 1 1 A 64 64 VAL HA H 64 4.574 4.643 -0.069 1
1 733 . 18 1 1 A 64 64 VAL CA C 64 56.761 58.243 -1.482 1
1 734 . 18 1 1 A 64 64 VAL CB C 64 33.366 33.849 -0.483 1
1 737 . 18 1 1 A 64 64 VAL N N 64 117.828 115.399 2.429 1
1 738 . 18 1 1 A 65 65 PRO HA H 65 4.280 4.417 -0.137 1
1 745 . 18 1 1 A 65 65 PRO CA C 65 63.729 64.083 -0.354 1
1 746 . 18 1 1 A 65 65 PRO CB C 65 31.186 31.974 -0.788 1
1 749 . 18 1 1 A 66 66 PHE H H 66 6.506 7.206 -0.700 1
1 750 . 18 1 1 A 66 66 PHE HA H 66 5.004 4.929 0.075 1
1 757 . 18 1 1 A 66 66 PHE C C 66 171.800 172.675 -0.875 1
1 758 . 18 1 1 A 66 66 PHE CA C 66 55.054 56.478 -1.424 1
1 759 . 18 1 1 A 66 66 PHE CB C 66 39.765 40.345 -0.580 1
1 760 . 18 1 1 A 66 66 PHE N N 66 108.252 112.872 -4.620 1
1 761 . 18 1 1 A 67 67 LEU H H 67 8.526 8.985 -0.459 1
1 762 . 18 1 1 A 67 67 LEU HA H 67 4.295 5.259 -0.964 1
1 772 . 18 1 1 A 67 67 LEU C C 67 173.700 175.542 -1.842 1
1 773 . 18 1 1 A 67 67 LEU CA C 67 53.196 53.094 0.102 1
1 774 . 18 1 1 A 67 67 LEU CB C 67 45.126 45.026 0.100 1
1 778 . 18 1 1 A 67 67 LEU N N 67 118.539 120.781 -2.242 1
1 779 . 18 1 1 A 68 68 GLU H H 68 8.950 9.146 -0.196 1
1 780 . 18 1 1 A 68 68 GLU HA H 68 5.002 5.195 -0.193 1
1 785 . 18 1 1 A 68 68 GLU C C 68 173.900 173.925 -0.025 1
1 786 . 18 1 1 A 68 68 GLU CA C 68 54.792 55.097 -0.305 1
1 787 . 18 1 1 A 68 68 GLU CB C 68 31.025 33.844 -2.819 1
1 789 . 18 1 1 A 68 68 GLU N N 68 125.653 118.011 7.642 1
1 790 . 18 1 1 A 69 69 VAL H H 69 9.238 9.083 0.155 1
1 791 . 18 1 1 A 69 69 VAL HA H 69 4.426 4.656 -0.230 1
1 799 . 18 1 1 A 69 69 VAL CA C 69 57.402 58.907 -1.505 1
1 800 . 18 1 1 A 69 69 VAL CB C 69 31.551 35.890 -4.339 1
1 803 . 18 1 1 A 69 69 VAL N N 69 126.535 120.764 5.771 1
1 804 . 18 1 1 A 70 70 PRO HA H 70 4.523 4.701 -0.178 1
1 811 . 18 1 1 A 70 70 PRO CA C 70 61.340 61.526 -0.186 1
1 812 . 18 1 1 A 70 70 PRO CB C 70 30.050 31.720 -1.670 1
1 815 . 18 1 1 A 71 71 PRO HA H 71 3.902 4.230 -0.328 1
1 822 . 18 1 1 A 71 71 PRO C C 71 176.100 176.793 -0.693 1
1 823 . 18 1 1 A 71 71 PRO CA C 71 62.715 63.659 -0.944 1
1 824 . 18 1 1 A 71 71 PRO CB C 71 31.250 31.956 -0.706 1
1 827 . 18 1 1 A 72 72 LYS H H 72 8.232 8.286 -0.054 1
1 828 . 18 1 1 A 72 72 LYS HA H 72 4.023 4.111 -0.088 1
1 837 . 18 1 1 A 72 72 LYS C C 72 175.600 176.152 -0.552 1
1 838 . 18 1 1 A 72 72 LYS CA C 72 56.111 58.380 -2.269 1
1 839 . 18 1 1 A 72 72 LYS CB C 72 27.904 30.368 -2.464 1
1 843 . 18 1 1 A 72 72 LYS N N 72 120.502 116.538 3.964 1
1 844 . 18 1 1 A 73 73 GLY H H 73 7.924 7.698 0.226 1
1 845 . 18 1 1 A 73 73 GLY HA2 H 73 3.411 3.928 -0.517 1
1 846 . 18 1 1 A 73 73 GLY HA3 H 73 4.415 3.929 0.486 1
1 847 . 18 1 1 A 73 73 GLY C C 73 171.400 172.873 -1.473 1
1 848 . 18 1 1 A 73 73 GLY CA C 73 43.527 45.467 -1.940 1
1 849 . 18 1 1 A 73 73 GLY N N 73 107.136 107.372 -0.236 1
1 850 . 18 1 1 A 74 74 ARG H H 74 8.285 8.825 -0.540 1
1 851 . 18 1 1 A 74 74 ARG HA H 74 5.256 4.827 0.429 1
1 858 . 18 1 1 A 74 74 ARG C C 74 174.100 176.073 -1.973 1
1 859 . 18 1 1 A 74 74 ARG CA C 74 53.805 56.286 -2.481 1
1 860 . 18 1 1 A 74 74 ARG CB C 74 32.615 31.086 1.529 1
1 863 . 18 1 1 A 74 74 ARG N N 74 116.383 125.757 -9.374 1
1 864 . 18 1 1 A 75 75 VAL H H 75 8.836 9.360 -0.524 1
1 865 . 18 1 1 A 75 75 VAL HA H 75 4.446 5.018 -0.572 1
1 873 . 18 1 1 A 75 75 VAL C C 75 172.300 173.337 -1.037 1
1 874 . 18 1 1 A 75 75 VAL CA C 75 60.096 58.818 1.278 1
1 875 . 18 1 1 A 75 75 VAL CB C 75 34.486 36.267 -1.781 1
1 878 . 18 1 1 A 75 75 VAL N N 75 119.528 118.241 1.287 1
1 879 . 18 1 1 A 76 76 GLU H H 76 8.649 8.799 -0.150 1
1 880 . 18 1 1 A 76 76 GLU HA H 76 4.651 5.033 -0.382 1
1 884 . 18 1 1 A 76 76 GLU C C 76 173.800 174.736 -0.936 1
1 885 . 18 1 1 A 76 76 GLU CA C 76 54.588 54.691 -0.103 1
1 886 . 18 1 1 A 76 76 GLU CB C 76 30.219 33.379 -3.160 1
1 888 . 18 1 1 A 76 76 GLU N N 76 125.052 121.253 3.799 1
1 889 . 18 1 1 A 77 77 LEU C C 77 175.400 176.449 -1.049 1
1 890 . 18 1 1 A 77 77 LEU CA C 77 56.188 54.621 1.567 1
1 891 . 18 1 1 A 77 77 LEU CB C 77 39.740 40.720 -0.980 1
1 895 . 18 1 1 A 77 77 LEU N N 77 129.800 127.820 1.980 1
1 896 . 18 1 1 A 78 78 LYS HA H 78 4.592 4.713 -0.121 1
1 904 . 18 1 1 A 78 78 LYS CA C 78 52.793 54.721 -1.928 1
1 905 . 18 1 1 A 78 78 LYS CB C 78 32.681 32.710 -0.029 1
1 909 . 18 1 1 A 78 78 LYS N N 78 121.496 123.443 -1.947 1
1 910 . 18 1 1 A 79 79 PRO HA H 79 3.817 4.406 -0.589 1
1 917 . 18 1 1 A 79 79 PRO CA C 79 63.020 65.787 -2.767 1
1 918 . 18 1 1 A 79 79 PRO CB C 79 30.307 31.514 -1.207 1
1 921 . 18 1 1 A 80 80 GLY HA2 H 80 4.118 3.718 0.400 1
1 922 . 18 1 1 A 80 80 GLY HA3 H 80 3.484 3.735 -0.251 1
1 923 . 18 1 1 A 80 80 GLY CA C 80 44.160 46.180 -2.020 1
1 924 . 18 1 1 A 81 81 GLY H H 81 8.170 8.288 -0.118 1
1 925 . 18 1 1 A 81 81 GLY HA2 H 81 3.733 3.874 -0.141 1
1 926 . 18 1 1 A 81 81 GLY HA3 H 81 4.643 4.053 0.590 1
1 927 . 18 1 1 A 81 81 GLY C C 81 175.900 171.424 4.476 1
1 928 . 18 1 1 A 81 81 GLY CA C 81 43.678 45.783 -2.105 1
1 929 . 18 1 1 A 81 81 GLY N N 81 110.532 112.432 -1.900 1
1 930 . 18 1 1 A 82 82 TYR H H 82 9.684 8.591 1.093 1
1 931 . 18 1 1 A 82 82 TYR HA H 82 5.318 5.577 -0.259 1
1 938 . 18 1 1 A 82 82 TYR C C 82 174.000 174.829 -0.829 1
1 939 . 18 1 1 A 82 82 TYR CA C 82 57.779 56.401 1.378 1
1 940 . 18 1 1 A 82 82 TYR CB C 82 39.055 43.147 -4.092 1
1 941 . 18 1 1 A 82 82 TYR N N 82 129.182 120.871 8.311 1
1 942 . 18 1 1 A 83 83 HIS H H 83 8.723 8.823 -0.100 1
1 943 . 18 1 1 A 83 83 HIS HA H 83 4.397 5.014 -0.617 1
1 948 . 18 1 1 A 83 83 HIS C C 83 171.500 171.497 0.003 1
1 949 . 18 1 1 A 83 83 HIS CA C 83 55.420 54.759 0.661 1
1 950 . 18 1 1 A 83 83 HIS CB C 83 29.199 31.835 -2.636 1
1 951 . 18 1 1 A 83 83 HIS N N 83 111.474 118.046 -6.572 1
1 952 . 18 1 1 A 84 84 PHE H H 84 8.092 8.742 -0.650 1
1 953 . 18 1 1 A 84 84 PHE HA H 84 5.084 5.063 0.021 1
1 961 . 18 1 1 A 84 84 PHE C C 84 174.900 175.432 -0.532 1
1 962 . 18 1 1 A 84 84 PHE CA C 84 56.185 56.767 -0.582 1
1 963 . 18 1 1 A 84 84 PHE CB C 84 40.178 41.456 -1.278 1
1 964 . 18 1 1 A 84 84 PHE N N 84 115.954 117.245 -1.291 1
1 965 . 18 1 1 A 85 85 MET H H 85 8.927 9.213 -0.286 1
1 966 . 18 1 1 A 85 85 MET HA H 85 5.046 4.915 0.131 1
1 973 . 18 1 1 A 85 85 MET C C 85 173.300 175.285 -1.985 1
1 974 . 18 1 1 A 85 85 MET CA C 85 52.035 53.904 -1.869 1
1 975 . 18 1 1 A 85 85 MET CB C 85 31.114 32.864 -1.750 1
1 978 . 18 1 1 A 85 85 MET N N 85 119.118 122.545 -3.427 1
1 979 . 18 1 1 A 86 86 LEU H H 86 9.574 9.164 0.410 1
1 980 . 18 1 1 A 86 86 LEU HA H 86 4.205 5.076 -0.871 1
1 990 . 18 1 1 A 86 86 LEU C C 86 173.800 175.726 -1.926 1
1 991 . 18 1 1 A 86 86 LEU CA C 86 54.533 53.358 1.175 1
1 992 . 18 1 1 A 86 86 LEU CB C 86 39.303 43.284 -3.981 1
1 996 . 18 1 1 A 86 86 LEU N N 86 128.193 124.908 3.285 1
1 997 . 18 1 1 A 87 87 LEU H H 87 8.756 8.949 -0.193 1
1 998 . 18 1 1 A 87 87 LEU HA H 87 4.752 4.757 -0.005 1
1 1007 . 18 1 1 A 87 87 LEU C C 87 176.100 177.097 -0.997 1
1 1008 . 18 1 1 A 87 87 LEU CA C 87 52.307 53.324 -1.017 1
1 1009 . 18 1 1 A 87 87 LEU CB C 87 41.925 44.441 -2.516 1
1 1013 . 18 1 1 A 87 87 LEU N N 87 123.781 124.471 -0.690 1
1 1014 . 18 1 1 A 88 88 GLY H H 88 8.152 8.612 -0.460 1
1 1015 . 18 1 1 A 88 88 GLY HA2 H 88 3.743 3.875 -0.132 1
1 1016 . 18 1 1 A 88 88 GLY HA3 H 88 3.709 3.876 -0.167 1
1 1017 . 18 1 1 A 88 88 GLY C C 88 174.900 175.141 -0.241 1
1 1018 . 18 1 1 A 88 88 GLY CA C 88 46.693 46.856 -0.163 1
1 1019 . 18 1 1 A 88 88 GLY N N 88 111.721 112.506 -0.785 1
1 1020 . 18 1 1 A 89 89 LEU H H 89 8.941 7.494 1.447 1
1 1021 . 18 1 1 A 89 89 LEU HA H 89 4.413 4.289 0.124 1
1 1031 . 18 1 1 A 89 89 LEU C C 89 178.900 177.111 1.789 1
1 1032 . 18 1 1 A 89 89 LEU CA C 89 54.213 54.896 -0.683 1
1 1036 . 18 1 1 A 89 89 LEU N N 89 123.143 119.854 3.289 1
1 1037 . 18 1 1 A 90 90 LYS H H 90 8.650 9.076 -0.426 1
1 1038 . 18 1 1 A 90 90 LYS HA H 90 3.891 4.341 -0.450 1
1 1047 . 18 1 1 A 90 90 LYS C C 90 174.600 176.302 -1.702 1
1 1048 . 18 1 1 A 90 90 LYS CA C 90 56.863 56.657 0.206 1
1 1049 . 18 1 1 A 90 90 LYS CB C 90 32.115 33.092 -0.977 1
1 1053 . 18 1 1 A 90 90 LYS N N 90 122.720 124.980 -2.260 1
1 1054 . 18 1 1 A 91 91 ARG H H 91 7.699 7.780 -0.081 1
1 1055 . 18 1 1 A 91 91 ARG HA H 91 4.590 4.799 -0.209 1
1 1061 . 18 1 1 A 91 91 ARG CA C 91 52.295 54.343 -2.048 1
1 1062 . 18 1 1 A 91 91 ARG CB C 91 28.524 33.146 -4.622 1
1 1065 . 18 1 1 A 91 91 ARG N N 91 115.054 116.196 -1.142 1
1 1066 . 18 1 1 A 92 92 PRO HA H 92 4.342 4.722 -0.380 1
1 1073 . 18 1 1 A 92 92 PRO C C 92 176.800 177.127 -0.327 1
1 1074 . 18 1 1 A 92 92 PRO CA C 92 61.764 62.900 -1.136 1
1 1075 . 18 1 1 A 92 92 PRO CB C 92 31.093 32.122 -1.029 1
1 1078 . 18 1 1 A 93 93 LEU H H 93 8.195 8.667 -0.472 1
1 1079 . 18 1 1 A 93 93 LEU HA H 93 4.521 4.913 -0.392 1
1 1089 . 18 1 1 A 93 93 LEU C C 93 175.500 176.147 -0.647 1
1 1090 . 18 1 1 A 93 93 LEU CA C 93 53.071 53.929 -0.858 1
1 1091 . 18 1 1 A 93 93 LEU CB C 93 42.760 43.102 -0.342 1
1 1095 . 18 1 1 A 93 93 LEU N N 93 123.629 123.123 0.506 1
1 1096 . 18 1 1 A 94 94 LYS H H 94 8.667 8.461 0.206 1
1 1097 . 18 1 1 A 94 94 LYS HA H 94 4.406 4.316 0.090 1
1 1106 . 18 1 1 A 94 94 LYS C C 94 174.800 175.925 -1.125 1
1 1107 . 18 1 1 A 94 94 LYS CA C 94 53.186 54.053 -0.867 1
1 1108 . 18 1 1 A 94 94 LYS CB C 94 33.799 35.267 -1.468 1
1 1112 . 18 1 1 A 94 94 LYS N N 94 120.604 119.389 1.215 1
1 1113 . 18 1 1 A 95 95 ALA H H 95 8.097 8.325 -0.228 1
1 1114 . 18 1 1 A 95 95 ALA HA H 95 3.624 3.917 -0.293 1
1 1118 . 18 1 1 A 95 95 ALA C C 95 177.800 178.215 -0.415 1
1 1119 . 18 1 1 A 95 95 ALA CA C 95 52.851 53.716 -0.865 1
1 1120 . 18 1 1 A 95 95 ALA CB C 95 15.787 18.440 -2.653 1
1 1121 . 18 1 1 A 95 95 ALA N N 95 124.606 126.109 -1.503 1
1 1122 . 18 1 1 A 96 96 GLY H H 96 8.980 8.674 0.306 1
1 1123 . 18 1 1 A 96 96 GLY HA2 H 96 4.295 3.853 0.442 1
1 1124 . 18 1 1 A 96 96 GLY HA3 H 96 3.677 3.866 -0.189 1
1 1125 . 18 1 1 A 96 96 GLY C C 96 174.200 174.353 -0.153 1
1 1126 . 18 1 1 A 96 96 GLY CA C 96 44.109 45.544 -1.435 1
1 1127 . 18 1 1 A 96 96 GLY N N 96 112.131 110.618 1.513 1
1 1128 . 18 1 1 A 97 97 GLU H H 97 7.696 7.789 -0.093 1
1 1129 . 18 1 1 A 97 97 GLU HA H 97 4.435 4.555 -0.120 1
1 1134 . 18 1 1 A 97 97 GLU C C 97 173.000 175.583 -2.583 1
1 1135 . 18 1 1 A 97 97 GLU CA C 97 54.941 55.842 -0.901 1
1 1136 . 18 1 1 A 97 97 GLU CB C 97 29.860 31.443 -1.583 1
1 1138 . 18 1 1 A 97 97 GLU N N 97 119.667 120.013 -0.346 1
1 1139 . 18 1 1 A 98 98 GLU H H 98 8.249 8.450 -0.201 1
1 1140 . 18 1 1 A 98 98 GLU HA H 98 4.883 5.065 -0.182 1
1 1145 . 18 1 1 A 98 98 GLU C C 98 175.400 175.541 -0.141 1
1 1146 . 18 1 1 A 98 98 GLU CA C 98 54.281 54.919 -0.638 1
1 1147 . 18 1 1 A 98 98 GLU CB C 98 31.037 33.262 -2.225 1
1 1149 . 18 1 1 A 98 98 GLU N N 98 117.873 119.076 -1.203 1
1 1150 . 18 1 1 A 99 99 VAL H H 99 9.233 9.227 0.006 1
1 1151 . 18 1 1 A 99 99 VAL HA H 99 4.064 4.650 -0.586 1
1 1159 . 18 1 1 A 99 99 VAL C C 99 173.000 174.297 -1.297 1
1 1160 . 18 1 1 A 99 99 VAL CA C 99 60.243 60.937 -0.694 1
1 1161 . 18 1 1 A 99 99 VAL CB C 99 34.179 35.103 -0.924 1
1 1164 . 18 1 1 A 99 99 VAL N N 99 123.353 121.818 1.535 1
1 1165 . 18 1 1 A 100 100 GLU H H 100 8.472 9.095 -0.623 1
1 1166 . 18 1 1 A 100 100 GLU HA H 100 4.711 4.711 0.000 1
1 1171 . 18 1 1 A 100 100 GLU C C 100 173.800 175.556 -1.756 1
1 1172 . 18 1 1 A 100 100 GLU CA C 100 54.034 56.318 -2.284 1
1 1173 . 18 1 1 A 100 100 GLU CB C 100 30.122 30.809 -0.687 1
1 1174 . 18 1 1 A 101 101 LEU H H 101 9.051 8.687 0.364 1
1 1175 . 18 1 1 A 101 101 LEU HA H 101 4.642 5.138 -0.496 1
1 1185 . 18 1 1 A 101 101 LEU C C 101 172.900 173.913 -1.013 1
1 1186 . 18 1 1 A 101 101 LEU CA C 101 53.335 54.021 -0.686 1
1 1187 . 18 1 1 A 101 101 LEU CB C 101 45.044 46.002 -0.958 1
1 1191 . 18 1 1 A 101 101 LEU N N 101 127.385 124.967 2.418 1
1 1192 . 18 1 1 A 102 102 ASP H H 102 8.775 9.117 -0.342 1
1 1193 . 18 1 1 A 102 102 ASP HA H 102 5.002 5.204 -0.202 1
1 1196 . 18 1 1 A 102 102 ASP C C 102 174.300 175.233 -0.933 1
1 1197 . 18 1 1 A 102 102 ASP CA C 102 51.941 53.293 -1.352 1
1 1198 . 18 1 1 A 102 102 ASP CB C 102 40.066 42.036 -1.970 1
1 1199 . 18 1 1 A 102 102 ASP N N 102 124.117 125.937 -1.820 1
1 1200 . 18 1 1 A 103 103 LEU H H 103 9.178 9.106 0.072 1
1 1201 . 18 1 1 A 103 103 LEU HA H 103 4.130 4.346 -0.216 1
1 1211 . 18 1 1 A 103 103 LEU C C 103 173.800 176.315 -2.515 1
1 1212 . 18 1 1 A 103 103 LEU CA C 103 53.611 54.566 -0.955 1
1 1213 . 18 1 1 A 103 103 LEU CB C 103 41.476 41.925 -0.449 1
1 1217 . 18 1 1 A 104 104 LEU H H 104 7.973 8.767 -0.794 1
1 1218 . 18 1 1 A 104 104 LEU HA H 104 4.635 4.911 -0.276 1
1 1228 . 18 1 1 A 104 104 LEU C C 104 174.400 175.985 -1.585 1
1 1229 . 18 1 1 A 104 104 LEU CA C 104 53.030 54.020 -0.990 1
1 1230 . 18 1 1 A 104 104 LEU CB C 104 41.304 43.061 -1.757 1
1 1234 . 18 1 1 A 104 104 LEU N N 104 120.840 125.582 -4.742 1
1 1235 . 18 1 1 A 105 105 PHE H H 105 8.329 9.133 -0.804 1
1 1236 . 18 1 1 A 105 105 PHE HA H 105 5.449 5.227 0.222 1
1 1243 . 18 1 1 A 105 105 PHE C C 105 176.200 175.282 0.918 1
1 1244 . 18 1 1 A 105 105 PHE CA C 105 54.758 56.405 -1.647 1
1 1245 . 18 1 1 A 105 105 PHE CB C 105 40.471 42.636 -2.165 1
1 1246 . 18 1 1 A 105 105 PHE N N 105 119.872 122.652 -2.780 1
1 1247 . 18 1 1 A 106 106 ALA H H 106 8.839 8.739 0.100 1
1 1248 . 18 1 1 A 106 106 ALA HA H 106 4.151 3.973 0.178 1
1 1252 . 18 1 1 A 106 106 ALA CA C 106 52.654 53.931 -1.277 1
1 1253 . 18 1 1 A 106 106 ALA CB C 106 17.751 18.237 -0.486 1
1 1254 . 18 1 1 A 106 106 ALA N N 106 125.040 125.242 -0.202 1
1 1255 . 18 1 1 A 107 107 GLY HA2 H 107 4.214 3.879 0.335 1
1 1256 . 18 1 1 A 107 107 GLY HA3 H 107 3.679 3.884 -0.205 1
1 1257 . 18 1 1 A 107 107 GLY CA C 107 44.403 46.610 -2.207 1
1 1258 . 18 1 1 A 108 108 GLY H H 108 7.939 8.728 -0.789 1
1 1259 . 18 1 1 A 108 108 GLY HA2 H 108 3.679 3.918 -0.239 1
1 1260 . 18 1 1 A 108 108 GLY HA3 H 108 4.211 3.926 0.285 1
1 1261 . 18 1 1 A 108 108 GLY C C 108 173.500 173.814 -0.314 1
1 1262 . 18 1 1 A 108 108 GLY CA C 108 44.702 45.547 -0.845 1
1 1263 . 18 1 1 A 108 108 GLY N N 108 106.742 106.672 0.070 1
1 1264 . 18 1 1 A 109 109 LYS H H 109 7.374 7.945 -0.571 1
1 1265 . 18 1 1 A 109 109 LYS HA H 109 4.232 4.530 -0.298 1
1 1274 . 18 1 1 A 109 109 LYS C C 109 174.100 175.815 -1.715 1
1 1275 . 18 1 1 A 109 109 LYS CA C 109 55.921 55.951 -0.030 1
1 1276 . 18 1 1 A 109 109 LYS CB C 109 32.315 33.614 -1.299 1
1 1280 . 18 1 1 A 109 109 LYS N N 109 121.725 120.112 1.613 1
1 1281 . 18 1 1 A 110 110 VAL H H 110 8.210 8.653 -0.443 1
1 1282 . 18 1 1 A 110 110 VAL HA H 110 5.188 5.202 -0.014 1
1 1290 . 18 1 1 A 110 110 VAL C C 110 175.200 173.340 1.860 1
1 1291 . 18 1 1 A 110 110 VAL CA C 110 59.695 59.990 -0.295 1
1 1292 . 18 1 1 A 110 110 VAL CB C 110 34.318 35.444 -1.126 1
1 1295 . 18 1 1 A 110 110 VAL N N 110 124.288 120.057 4.231 1
1 1296 . 18 1 1 A 111 111 LEU H H 111 8.941 8.880 0.061 1
1 1297 . 18 1 1 A 111 111 LEU HA H 111 4.747 5.028 -0.281 1
1 1307 . 18 1 1 A 111 111 LEU C C 111 173.400 175.280 -1.880 1
1 1308 . 18 1 1 A 111 111 LEU CA C 111 52.762 53.518 -0.756 1
1 1309 . 18 1 1 A 111 111 LEU CB C 111 45.692 46.388 -0.696 1
1 1312 . 18 1 1 A 111 111 LEU N N 111 128.766 128.052 0.714 1
1 1313 . 18 1 1 A 112 112 LYS H H 112 8.600 8.831 -0.231 1
1 1314 . 18 1 1 A 112 112 LYS HA H 112 4.969 4.694 0.275 1
1 1323 . 18 1 1 A 112 112 LYS C C 112 175.300 176.368 -1.068 1
1 1324 . 18 1 1 A 112 112 LYS CA C 112 55.419 56.253 -0.834 1
1 1325 . 18 1 1 A 112 112 LYS CB C 112 31.494 33.446 -1.952 1
1 1329 . 18 1 1 A 112 112 LYS N N 112 127.436 125.768 1.668 1
1 1330 . 18 1 1 A 113 113 VAL H H 113 9.182 9.427 -0.245 1
1 1331 . 18 1 1 A 113 113 VAL HA H 113 4.683 5.092 -0.409 1
1 1339 . 18 1 1 A 113 113 VAL C C 113 172.400 173.606 -1.206 1
1 1340 . 18 1 1 A 113 113 VAL CA C 113 58.680 59.306 -0.626 1
1 1341 . 18 1 1 A 113 113 VAL CB C 113 34.385 36.218 -1.833 1
1 1344 . 18 1 1 A 113 113 VAL N N 113 123.023 118.862 4.161 1
1 1345 . 18 1 1 A 114 114 VAL H H 114 8.097 8.793 -0.696 1
1 1346 . 18 1 1 A 114 114 VAL HA H 114 4.692 4.985 -0.293 1
1 1354 . 18 1 1 A 114 114 VAL C C 114 174.500 173.353 1.147 1
1 1355 . 18 1 1 A 114 114 VAL CA C 114 60.280 59.674 0.606 1
1 1356 . 18 1 1 A 114 114 VAL CB C 114 32.347 35.913 -3.566 1
1 1359 . 18 1 1 A 114 114 VAL N N 114 122.527 121.195 1.332 1
1 1360 . 18 1 1 A 115 115 LEU H H 115 9.009 9.122 -0.113 1
1 1361 . 18 1 1 A 115 115 LEU HA H 115 5.019 4.932 0.087 1
1 1371 . 18 1 1 A 115 115 LEU CA C 115 49.721 51.320 -1.599 1
1 1372 . 18 1 1 A 115 115 LEU CB C 115 44.567 45.830 -1.263 1
1 1376 . 18 1 1 A 115 115 LEU N N 115 126.010 127.531 -1.521 1
1 1377 . 18 1 1 A 116 116 PRO HA H 116 4.951 4.661 0.290 1
1 1384 . 18 1 1 A 116 116 PRO C C 116 175.500 175.437 0.063 1
1 1385 . 18 1 1 A 116 116 PRO CA C 116 60.819 62.505 -1.686 1
1 1386 . 18 1 1 A 116 116 PRO CB C 116 31.333 32.572 -1.239 1
1 1389 . 18 1 1 A 117 117 VAL H H 117 8.494 8.973 -0.479 1
1 1390 . 18 1 1 A 117 117 VAL HA H 117 4.945 4.623 0.322 1
1 1398 . 18 1 1 A 117 117 VAL C C 117 176.400 175.635 0.765 1
1 1399 . 18 1 1 A 117 117 VAL CA C 117 60.868 61.575 -0.707 1
1 1400 . 18 1 1 A 117 117 VAL CB C 117 30.164 32.906 -2.742 1
1 1403 . 18 1 1 A 117 117 VAL N N 117 121.306 121.529 -0.223 1
1 1404 . 18 1 1 A 118 118 GLU H H 118 9.410 9.130 0.280 1
1 1405 . 18 1 1 A 118 118 GLU HA H 118 4.857 4.604 0.253 1
1 1410 . 18 1 1 A 118 118 GLU C C 118 174.700 175.574 -0.874 1
1 1411 . 18 1 1 A 118 118 GLU CA C 118 54.067 54.864 -0.797 1
1 1412 . 18 1 1 A 118 118 GLU CB C 118 33.370 32.208 1.162 1
1 1414 . 18 1 1 A 118 118 GLU N N 118 126.962 126.202 0.760 1
1 1415 . 18 1 1 A 119 119 ALA H H 119 9.105 8.724 0.381 1
1 1416 . 18 1 1 A 119 119 ALA HA H 119 5.008 5.140 -0.132 1
1 1420 . 18 1 1 A 119 119 ALA C C 119 174.400 175.788 -1.388 1
1 1421 . 18 1 1 A 119 119 ALA CA C 119 50.000 51.455 -1.455 1
1 1422 . 18 1 1 A 119 119 ALA CB C 119 15.971 19.360 -3.389 1
1 1423 . 18 1 1 A 119 119 ALA N N 119 129.790 121.662 8.128 1
1 1 . 19 1 1 A 2 2 SER HA H 2 4.417 4.044 0.373 1
1 3 . 19 1 1 A 2 2 SER CA C 2 57.344 61.093 -3.749 1
1 4 . 19 1 1 A 2 2 SER CB C 2 63.139 61.162 1.977 1
1 5 . 19 1 1 A 3 3 PHE H H 3 8.351 7.494 0.857 1
1 6 . 19 1 1 A 3 3 PHE HA H 3 4.706 4.814 -0.108 1
1 11 . 19 1 1 A 3 3 PHE C C 3 174.600 175.646 -1.046 1
1 12 . 19 1 1 A 3 3 PHE CB C 3 38.975 39.279 -0.304 1
1 13 . 19 1 1 A 3 3 PHE N N 3 121.492 113.449 8.043 1
1 14 . 19 1 1 A 4 4 THR H H 4 8.149 7.406 0.743 1
1 15 . 19 1 1 A 4 4 THR HA H 4 4.462 4.307 0.155 1
1 20 . 19 1 1 A 4 4 THR C C 4 173.000 174.054 -1.054 1
1 21 . 19 1 1 A 4 4 THR CA C 4 60.751 63.897 -3.146 1
1 22 . 19 1 1 A 4 4 THR CB C 4 69.460 69.975 -0.515 1
1 24 . 19 1 1 A 4 4 THR N N 4 115.800 116.844 -1.044 1
1 25 . 19 1 1 A 5 5 GLU H H 5 8.252 8.854 -0.602 1
1 26 . 19 1 1 A 5 5 GLU C C 5 175.000 175.727 -0.727 1
1 27 . 19 1 1 A 5 5 GLU N N 5 121.531 124.092 -2.561 1
1 28 . 19 1 1 A 6 6 GLY H H 6 8.143 8.788 -0.645 1
1 29 . 19 1 1 A 6 6 GLY HA2 H 6 4.541 4.316 0.225 1
1 30 . 19 1 1 A 6 6 GLY HA3 H 6 4.495 4.419 0.076 1
1 31 . 19 1 1 A 6 6 GLY C C 6 171.700 172.963 -1.263 1
1 32 . 19 1 1 A 6 6 GLY CA C 6 45.712 44.861 0.851 1
1 33 . 19 1 1 A 6 6 GLY N N 6 109.569 110.610 -1.041 1
1 34 . 19 1 1 A 7 7 TRP H H 7 9.061 9.274 -0.213 1
1 35 . 19 1 1 A 7 7 TRP HA H 7 5.131 5.820 -0.689 1
1 43 . 19 1 1 A 7 7 TRP C C 7 171.500 174.536 -3.036 1
1 44 . 19 1 1 A 7 7 TRP CA C 7 57.248 54.705 2.543 1
1 45 . 19 1 1 A 7 7 TRP CB C 7 30.622 32.583 -1.961 1
1 46 . 19 1 1 A 7 7 TRP N N 7 119.200 122.565 -3.365 1
1 48 . 19 1 1 A 8 8 VAL H H 8 8.964 9.238 -0.274 1
1 49 . 19 1 1 A 8 8 VAL HA H 8 4.246 4.655 -0.409 1
1 57 . 19 1 1 A 8 8 VAL C C 8 174.800 175.580 -0.780 1
1 58 . 19 1 1 A 8 8 VAL CA C 8 59.656 60.081 -0.425 1
1 59 . 19 1 1 A 8 8 VAL CB C 8 32.269 35.052 -2.783 1
1 62 . 19 1 1 A 8 8 VAL N N 8 119.713 119.385 0.328 1
1 63 . 19 1 1 A 9 9 ARG H H 9 8.656 8.630 0.026 1
1 64 . 19 1 1 A 9 9 ARG HA H 9 4.950 4.654 0.296 1
1 71 . 19 1 1 A 9 9 ARG C C 9 175.400 177.716 -2.316 1
1 72 . 19 1 1 A 9 9 ARG CA C 9 55.428 56.800 -1.372 1
1 73 . 19 1 1 A 9 9 ARG CB C 9 31.295 30.724 0.571 1
1 76 . 19 1 1 A 10 10 PHE H H 10 8.514 9.037 -0.523 1
1 77 . 19 1 1 A 10 10 PHE HA H 10 4.133 4.542 -0.409 1
1 85 . 19 1 1 A 10 10 PHE C C 10 172.400 176.102 -3.702 1
1 86 . 19 1 1 A 10 10 PHE CA C 10 57.832 58.126 -0.294 1
1 87 . 19 1 1 A 10 10 PHE CB C 10 38.260 38.889 -0.629 1
1 88 . 19 1 1 A 10 10 PHE N N 10 128.988 120.011 8.977 1
1 89 . 19 1 1 A 11 11 SER H H 11 7.216 7.738 -0.522 1
1 90 . 19 1 1 A 11 11 SER HA H 11 4.405 4.239 0.166 1
1 93 . 19 1 1 A 11 11 SER CA C 11 54.295 56.415 -2.120 1
1 94 . 19 1 1 A 11 11 SER CB C 11 64.360 63.093 1.267 1
1 95 . 19 1 1 A 11 11 SER N N 11 122.656 114.715 7.941 1
1 96 . 19 1 1 A 12 12 PRO HA H 12 4.411 4.405 0.006 1
1 103 . 19 1 1 A 12 12 PRO C C 12 175.700 176.860 -1.160 1
1 104 . 19 1 1 A 12 12 PRO CA C 12 62.354 63.928 -1.574 1
1 105 . 19 1 1 A 12 12 PRO CB C 12 31.175 31.709 -0.534 1
1 108 . 19 1 1 A 13 13 GLY H H 13 7.979 8.134 -0.155 1
1 109 . 19 1 1 A 13 13 GLY HA2 H 13 4.179 4.012 0.167 1
1 110 . 19 1 1 A 13 13 GLY HA3 H 13 4.004 4.013 -0.009 1
1 111 . 19 1 1 A 13 13 GLY CA C 13 44.184 45.373 -1.189 1
1 112 . 19 1 1 A 13 13 GLY N N 13 110.085 107.658 2.427 1
1 113 . 19 1 1 A 14 14 PRO HA H 14 4.399 4.361 0.038 1
1 120 . 19 1 1 A 14 14 PRO C C 14 173.800 176.298 -2.498 1
1 121 . 19 1 1 A 14 14 PRO CA C 14 63.326 64.405 -1.079 1
1 122 . 19 1 1 A 14 14 PRO CB C 14 31.613 31.956 -0.343 1
1 125 . 19 1 1 A 15 15 ASN H H 15 7.497 7.974 -0.477 1
1 126 . 19 1 1 A 15 15 ASN HA H 15 5.656 5.132 0.524 1
1 131 . 19 1 1 A 15 15 ASN CA C 15 49.859 52.708 -2.849 1
1 132 . 19 1 1 A 15 15 ASN CB C 15 41.254 40.043 1.211 1
1 133 . 19 1 1 A 15 15 ASN N N 15 115.747 117.300 -1.553 1
1 135 . 19 1 1 A 16 16 ALA H H 16 8.900 8.460 0.440 1
1 136 . 19 1 1 A 16 16 ALA HA H 16 4.747 4.739 0.008 1
1 140 . 19 1 1 A 16 16 ALA C C 16 173.300 175.597 -2.297 1
1 141 . 19 1 1 A 16 16 ALA CA C 16 50.591 51.392 -0.801 1
1 142 . 19 1 1 A 16 16 ALA CB C 16 22.250 22.564 -0.314 1
1 143 . 19 1 1 A 16 16 ALA N N 16 122.381 123.223 -0.842 1
1 144 . 19 1 1 A 17 17 ALA H H 17 8.379 8.199 0.180 1
1 145 . 19 1 1 A 17 17 ALA HA H 17 5.120 4.816 0.304 1
1 149 . 19 1 1 A 17 17 ALA C C 17 174.000 176.914 -2.914 1
1 150 . 19 1 1 A 17 17 ALA CA C 17 49.845 51.379 -1.534 1
1 151 . 19 1 1 A 17 17 ALA CB C 17 20.984 19.612 1.372 1
1 152 . 19 1 1 A 17 17 ALA N N 17 124.699 121.157 3.542 1
1 153 . 19 1 1 A 18 18 ALA H H 18 8.254 8.620 -0.366 1
1 154 . 19 1 1 A 18 18 ALA HA H 18 4.476 4.452 0.024 1
1 158 . 19 1 1 A 18 18 ALA C C 18 172.700 174.939 -2.239 1
1 159 . 19 1 1 A 18 18 ALA CA C 18 49.117 49.745 -0.628 1
1 160 . 19 1 1 A 18 18 ALA CB C 18 22.014 23.506 -1.492 1
1 161 . 19 1 1 A 18 18 ALA N N 18 118.914 121.054 -2.140 1
1 162 . 19 1 1 A 19 19 TYR H H 19 8.094 7.873 0.221 1
1 163 . 19 1 1 A 19 19 TYR HA H 19 4.306 5.310 -1.004 1
1 168 . 19 1 1 A 19 19 TYR C C 19 173.100 174.678 -1.578 1
1 169 . 19 1 1 A 19 19 TYR CA C 19 54.852 56.071 -1.219 1
1 170 . 19 1 1 A 19 19 TYR CB C 19 39.842 42.809 -2.967 1
1 171 . 19 1 1 A 19 19 TYR N N 19 119.938 117.627 2.311 1
1 172 . 19 1 1 A 20 20 LEU H H 20 8.030 8.869 -0.839 1
1 173 . 19 1 1 A 20 20 LEU HA H 20 5.075 4.972 0.103 1
1 183 . 19 1 1 A 20 20 LEU C C 20 174.200 175.324 -1.124 1
1 184 . 19 1 1 A 20 20 LEU CA C 20 55.277 54.046 1.231 1
1 185 . 19 1 1 A 20 20 LEU CB C 20 42.004 45.138 -3.134 1
1 189 . 19 1 1 A 20 20 LEU N N 20 115.118 118.671 -3.553 1
1 190 . 19 1 1 A 21 21 THR H H 21 8.502 8.828 -0.326 1
1 191 . 19 1 1 A 21 21 THR HA H 21 4.925 4.732 0.193 1
1 196 . 19 1 1 A 21 21 THR C C 21 171.900 174.333 -2.433 1
1 197 . 19 1 1 A 21 21 THR CA C 21 61.302 62.663 -1.361 1
1 198 . 19 1 1 A 21 21 THR CB C 21 69.104 69.768 -0.664 1
1 200 . 19 1 1 A 21 21 THR N N 21 117.994 117.012 0.982 1
1 201 . 19 1 1 A 22 22 LEU H H 22 8.677 8.651 0.026 1
1 202 . 19 1 1 A 22 22 LEU HA H 22 4.762 5.025 -0.263 1
1 212 . 19 1 1 A 22 22 LEU C C 22 173.400 174.744 -1.344 1
1 213 . 19 1 1 A 22 22 LEU CA C 22 52.712 54.345 -1.633 1
1 214 . 19 1 1 A 22 22 LEU CB C 22 44.004 46.276 -2.272 1
1 217 . 19 1 1 A 22 22 LEU N N 22 128.357 125.873 2.484 1
1 218 . 19 1 1 A 23 23 GLU H H 23 8.468 9.208 -0.740 1
1 219 . 19 1 1 A 23 23 GLU HA H 23 4.698 4.983 -0.285 1
1 224 . 19 1 1 A 23 23 GLU C C 23 173.900 173.988 -0.088 1
1 225 . 19 1 1 A 23 23 GLU CA C 23 54.084 54.470 -0.386 1
1 226 . 19 1 1 A 23 23 GLU CB C 23 31.431 33.842 -2.411 1
1 228 . 19 1 1 A 23 23 GLU N N 23 123.736 124.727 -0.991 1
1 229 . 19 1 1 A 24 24 ASN H H 24 8.305 9.154 -0.849 1
1 230 . 19 1 1 A 24 24 ASN HA H 24 5.003 5.358 -0.355 1
1 235 . 19 1 1 A 24 24 ASN CA C 24 47.582 49.714 -2.132 1
1 236 . 19 1 1 A 24 24 ASN CB C 24 39.127 39.822 -0.695 1
1 237 . 19 1 1 A 24 24 ASN N N 24 116.167 120.336 -4.169 1
1 239 . 19 1 1 A 25 25 PRO HA H 25 4.481 4.447 0.034 1
1 246 . 19 1 1 A 25 25 PRO C C 25 176.200 176.335 -0.135 1
1 247 . 19 1 1 A 25 25 PRO CA C 25 61.989 63.715 -1.726 1
1 248 . 19 1 1 A 25 25 PRO CB C 25 31.197 31.763 -0.566 1
1 251 . 19 1 1 A 26 26 GLY H H 26 7.468 7.842 -0.374 1
1 252 . 19 1 1 A 26 26 GLY HA2 H 26 4.201 4.029 0.172 1
1 253 . 19 1 1 A 26 26 GLY HA3 H 26 3.783 4.041 -0.258 1
1 254 . 19 1 1 A 26 26 GLY C C 26 170.900 174.349 -3.449 1
1 255 . 19 1 1 A 26 26 GLY CA C 26 43.633 44.423 -0.790 1
1 256 . 19 1 1 A 26 26 GLY N N 26 107.395 108.457 -1.062 1
1 257 . 19 1 1 A 27 27 ASP H H 27 7.922 8.596 -0.674 1
1 258 . 19 1 1 A 27 27 ASP HA H 27 4.512 4.652 -0.140 1
1 261 . 19 1 1 A 27 27 ASP C C 27 174.700 175.802 -1.102 1
1 262 . 19 1 1 A 27 27 ASP CA C 27 53.956 54.161 -0.205 1
1 263 . 19 1 1 A 27 27 ASP CB C 27 40.803 41.529 -0.726 1
1 264 . 19 1 1 A 27 27 ASP N N 27 112.947 118.629 -5.682 1
1 265 . 19 1 1 A 28 28 LEU H H 28 7.499 7.335 0.164 1
1 266 . 19 1 1 A 28 28 LEU HA H 28 4.760 5.032 -0.272 1
1 276 . 19 1 1 A 28 28 LEU CA C 28 50.866 51.079 -0.213 1
1 277 . 19 1 1 A 28 28 LEU CB C 28 41.602 43.780 -2.178 1
1 281 . 19 1 1 A 28 28 LEU N N 28 120.065 115.415 4.650 1
1 282 . 19 1 1 A 29 29 PRO HA H 29 4.060 4.762 -0.702 1
1 289 . 19 1 1 A 29 29 PRO CA C 29 61.962 62.446 -0.484 1
1 290 . 19 1 1 A 29 29 PRO CB C 29 31.344 32.542 -1.198 1
1 293 . 19 1 1 A 30 30 LEU H H 30 8.014 8.591 -0.577 1
1 294 . 19 1 1 A 30 30 LEU HA H 30 4.594 4.741 -0.147 1
1 304 . 19 1 1 A 30 30 LEU C C 30 174.600 175.215 -0.615 1
1 305 . 19 1 1 A 30 30 LEU CA C 30 52.119 54.513 -2.394 1
1 306 . 19 1 1 A 30 30 LEU CB C 30 44.719 42.666 2.053 1
1 309 . 19 1 1 A 30 30 LEU N N 30 123.184 121.946 1.238 1
1 310 . 19 1 1 A 31 31 ARG H H 31 9.149 9.083 0.066 1
1 311 . 19 1 1 A 31 31 ARG HA H 31 4.888 4.899 -0.011 1
1 318 . 19 1 1 A 31 31 ARG C C 31 173.200 174.664 -1.464 1
1 319 . 19 1 1 A 31 31 ARG CA C 31 54.766 55.690 -0.924 1
1 320 . 19 1 1 A 31 31 ARG CB C 31 30.961 31.258 -0.297 1
1 323 . 19 1 1 A 31 31 ARG N N 31 124.971 126.195 -1.224 1
1 324 . 19 1 1 A 32 32 LEU H H 32 8.987 9.123 -0.136 1
1 325 . 19 1 1 A 32 32 LEU HA H 32 4.150 4.529 -0.379 1
1 335 . 19 1 1 A 32 32 LEU C C 32 175.100 177.069 -1.969 1
1 336 . 19 1 1 A 32 32 LEU CA C 32 54.102 53.719 0.383 1
1 337 . 19 1 1 A 32 32 LEU CB C 32 42.512 43.150 -0.638 1
1 341 . 19 1 1 A 32 32 LEU N N 32 131.179 128.321 2.858 1
1 342 . 19 1 1 A 33 33 VAL H H 33 8.757 9.038 -0.281 1
1 343 . 19 1 1 A 33 33 VAL HA H 33 4.811 4.557 0.254 1
1 351 . 19 1 1 A 33 33 VAL C C 33 175.300 175.721 -0.421 1
1 352 . 19 1 1 A 33 33 VAL CA C 33 59.902 62.154 -2.252 1
1 353 . 19 1 1 A 33 33 VAL CB C 33 31.739 32.839 -1.100 1
1 356 . 19 1 1 A 33 33 VAL N N 33 117.219 121.657 -4.438 1
1 357 . 19 1 1 A 34 34 GLY H H 34 7.573 6.996 0.577 1
1 358 . 19 1 1 A 34 34 GLY HA2 H 34 3.866 4.060 -0.194 1
1 359 . 19 1 1 A 34 34 GLY HA3 H 34 4.209 4.212 -0.003 1
1 360 . 19 1 1 A 34 34 GLY C C 34 168.900 170.922 -2.022 1
1 361 . 19 1 1 A 34 34 GLY CA C 34 44.615 46.065 -1.450 1
1 362 . 19 1 1 A 34 34 GLY N N 34 107.093 108.564 -1.471 1
1 363 . 19 1 1 A 35 35 ALA H H 35 8.478 8.349 0.129 1
1 364 . 19 1 1 A 35 35 ALA HA H 35 5.092 5.206 -0.114 1
1 368 . 19 1 1 A 35 35 ALA C C 35 173.900 175.624 -1.724 1
1 369 . 19 1 1 A 35 35 ALA CA C 35 50.343 50.991 -0.648 1
1 370 . 19 1 1 A 35 35 ALA CB C 35 21.491 23.234 -1.743 1
1 371 . 19 1 1 A 35 35 ALA N N 35 119.102 121.856 -2.754 1
1 372 . 19 1 1 A 36 36 ARG H H 36 8.340 8.282 0.058 1
1 373 . 19 1 1 A 36 36 ARG HA H 36 4.433 4.698 -0.265 1
1 380 . 19 1 1 A 36 36 ARG C C 36 172.400 173.944 -1.544 1
1 381 . 19 1 1 A 36 36 ARG CA C 36 54.154 55.397 -1.243 1
1 382 . 19 1 1 A 36 36 ARG CB C 36 32.805 34.151 -1.346 1
1 385 . 19 1 1 A 36 36 ARG N N 36 114.162 118.590 -4.428 1
1 386 . 19 1 1 A 37 37 THR H H 37 8.896 8.515 0.381 1
1 387 . 19 1 1 A 37 37 THR HA H 37 5.090 4.935 0.155 1
1 393 . 19 1 1 A 37 37 THR CA C 37 56.762 58.195 -1.433 1
1 394 . 19 1 1 A 37 37 THR CB C 37 68.917 72.019 -3.102 1
1 396 . 19 1 1 A 37 37 THR N N 37 117.398 119.692 -2.294 1
1 397 . 19 1 1 A 38 38 PRO HA H 38 4.404 4.253 0.151 1
1 404 . 19 1 1 A 38 38 PRO C C 38 177.200 177.219 -0.019 1
1 405 . 19 1 1 A 38 38 PRO CA C 38 62.865 65.234 -2.369 1
1 406 . 19 1 1 A 38 38 PRO CB C 38 31.343 31.699 -0.356 1
1 408 . 19 1 1 A 39 39 VAL H H 39 7.168 7.681 -0.513 1
1 409 . 19 1 1 A 39 39 VAL HA H 39 4.151 4.115 0.036 1
1 417 . 19 1 1 A 39 39 VAL C C 39 173.100 174.770 -1.670 1
1 418 . 19 1 1 A 39 39 VAL CA C 39 60.854 62.676 -1.822 1
1 419 . 19 1 1 A 39 39 VAL CB C 39 31.699 32.155 -0.456 1
1 422 . 19 1 1 A 39 39 VAL N N 39 108.511 114.482 -5.971 1
1 423 . 19 1 1 A 40 40 ALA H H 40 7.471 7.545 -0.074 1
1 424 . 19 1 1 A 40 40 ALA HA H 40 4.846 4.695 0.151 1
1 428 . 19 1 1 A 40 40 ALA C C 40 174.300 176.436 -2.136 1
1 429 . 19 1 1 A 40 40 ALA CA C 40 49.246 50.940 -1.694 1
1 430 . 19 1 1 A 40 40 ALA CB C 40 21.246 23.304 -2.058 1
1 431 . 19 1 1 A 40 40 ALA N N 40 122.022 122.502 -0.480 1
1 432 . 19 1 1 A 41 41 GLU H H 41 8.043 9.144 -1.101 1
1 433 . 19 1 1 A 41 41 GLU HA H 41 3.915 4.449 -0.534 1
1 438 . 19 1 1 A 41 41 GLU C C 41 176.400 175.722 0.678 1
1 439 . 19 1 1 A 41 41 GLU CA C 41 58.297 57.793 0.504 1
1 440 . 19 1 1 A 41 41 GLU CB C 41 29.466 31.283 -1.817 1
1 442 . 19 1 1 A 41 41 GLU N N 41 122.665 118.010 4.655 1
1 443 . 19 1 1 A 42 42 ARG H H 42 8.064 7.956 0.108 1
1 444 . 19 1 1 A 42 42 ARG HA H 42 4.586 4.522 0.064 1
1 451 . 19 1 1 A 42 42 ARG C C 42 171.800 175.233 -3.433 1
1 452 . 19 1 1 A 42 42 ARG CA C 42 54.199 56.109 -1.910 1
1 453 . 19 1 1 A 42 42 ARG CB C 42 34.981 30.819 4.162 1
1 456 . 19 1 1 A 42 42 ARG N N 42 113.801 120.548 -6.747 1
1 457 . 19 1 1 A 43 43 VAL H H 43 8.393 8.586 -0.193 1
1 458 . 19 1 1 A 43 43 VAL HA H 43 5.001 5.186 -0.185 1
1 466 . 19 1 1 A 43 43 VAL C C 43 174.900 173.707 1.193 1
1 467 . 19 1 1 A 43 43 VAL CA C 43 56.568 59.718 -3.150 1
1 468 . 19 1 1 A 43 43 VAL CB C 43 32.363 34.624 -2.261 1
1 471 . 19 1 1 A 43 43 VAL N N 43 119.964 126.849 -6.885 1
1 472 . 19 1 1 A 44 44 GLU H H 44 8.775 8.800 -0.025 1
1 473 . 19 1 1 A 44 44 GLU HA H 44 4.741 5.051 -0.310 1
1 478 . 19 1 1 A 44 44 GLU C C 44 174.000 175.110 -1.110 1
1 479 . 19 1 1 A 44 44 GLU CA C 44 52.795 54.953 -2.158 1
1 480 . 19 1 1 A 44 44 GLU CB C 44 34.239 33.647 0.592 1
1 482 . 19 1 1 A 44 44 GLU N N 44 124.857 127.208 -2.351 1
1 483 . 19 1 1 A 45 45 LEU H H 45 8.949 8.767 0.182 1
1 484 . 19 1 1 A 45 45 LEU HA H 45 4.332 4.703 -0.371 1
1 494 . 19 1 1 A 45 45 LEU C C 45 173.800 174.825 -1.025 1
1 495 . 19 1 1 A 45 45 LEU CA C 45 53.855 54.742 -0.887 1
1 496 . 19 1 1 A 45 45 LEU CB C 45 41.949 43.019 -1.070 1
1 500 . 19 1 1 A 45 45 LEU N N 45 127.070 127.604 -0.534 1
1 501 . 19 1 1 A 46 46 HIS H H 46 9.013 9.253 -0.240 1
1 502 . 19 1 1 A 46 46 HIS HA H 46 5.145 5.402 -0.257 1
1 507 . 19 1 1 A 46 46 HIS C C 46 173.200 174.343 -1.143 1
1 508 . 19 1 1 A 46 46 HIS CA C 46 53.542 54.395 -0.853 1
1 509 . 19 1 1 A 46 46 HIS CB C 46 34.785 32.459 2.326 1
1 510 . 19 1 1 A 46 46 HIS N N 46 125.998 126.039 -0.041 1
1 511 . 19 1 1 A 47 47 GLU H H 47 8.904 9.010 -0.106 1
1 512 . 19 1 1 A 47 47 GLU HA H 47 4.502 4.814 -0.312 1
1 517 . 19 1 1 A 47 47 GLU C C 47 174.500 174.925 -0.425 1
1 518 . 19 1 1 A 47 47 GLU CA C 47 52.978 53.978 -1.000 1
1 519 . 19 1 1 A 47 47 GLU CB C 47 32.317 31.762 0.555 1
1 521 . 19 1 1 A 47 47 GLU N N 47 116.660 118.854 -2.194 1
1 522 . 19 1 1 A 48 48 THR H H 48 7.778 8.483 -0.705 1
1 523 . 19 1 1 A 48 48 THR HA H 48 5.082 5.164 -0.082 1
1 528 . 19 1 1 A 48 48 THR C C 48 172.700 173.966 -1.266 1
1 529 . 19 1 1 A 48 48 THR CA C 48 61.335 61.726 -0.391 1
1 530 . 19 1 1 A 48 48 THR CB C 48 68.819 70.942 -2.123 1
1 532 . 19 1 1 A 48 48 THR N N 48 119.627 113.685 5.942 1
1 533 . 19 1 1 A 49 49 PHE H H 49 8.782 8.522 0.260 1
1 534 . 19 1 1 A 49 49 PHE HA H 49 4.857 5.416 -0.559 1
1 542 . 19 1 1 A 49 49 PHE C C 49 171.100 173.634 -2.534 1
1 543 . 19 1 1 A 49 49 PHE CA C 49 54.381 54.863 -0.482 1
1 544 . 19 1 1 A 49 49 PHE CB C 49 40.629 42.106 -1.477 1
1 545 . 19 1 1 A 49 49 PHE N N 49 125.064 124.042 1.022 1
1 546 . 19 1 1 A 50 50 MET H H 50 8.476 9.214 -0.738 1
1 547 . 19 1 1 A 50 50 MET HA H 50 4.933 5.687 -0.754 1
1 554 . 19 1 1 A 50 50 MET C C 50 174.600 174.799 -0.199 1
1 555 . 19 1 1 A 50 50 MET CA C 50 52.942 53.404 -0.462 1
1 556 . 19 1 1 A 50 50 MET CB C 50 33.179 35.874 -2.695 1
1 559 . 19 1 1 A 50 50 MET N N 50 119.451 117.302 2.149 1
1 560 . 19 1 1 A 51 51 ARG H H 51 8.727 8.886 -0.159 1
1 561 . 19 1 1 A 51 51 ARG HA H 51 4.554 4.806 -0.252 1
1 568 . 19 1 1 A 51 51 ARG C C 51 173.100 174.077 -0.977 1
1 569 . 19 1 1 A 51 51 ARG CA C 51 53.472 55.039 -1.567 1
1 570 . 19 1 1 A 51 51 ARG CB C 51 32.491 34.703 -2.212 1
1 573 . 19 1 1 A 51 51 ARG N N 51 123.914 120.997 2.917 1
1 574 . 19 1 1 A 52 52 GLU H H 52 8.501 8.700 -0.199 1
1 575 . 19 1 1 A 52 52 GLU HA H 52 4.886 5.269 -0.383 1
1 580 . 19 1 1 A 52 52 GLU C C 52 175.200 175.643 -0.443 1
1 581 . 19 1 1 A 52 52 GLU CA C 52 54.560 55.397 -0.837 1
1 582 . 19 1 1 A 52 52 GLU CB C 52 30.040 32.105 -2.065 1
1 584 . 19 1 1 A 52 52 GLU N N 52 122.721 123.204 -0.483 1
1 585 . 19 1 1 A 53 53 VAL H H 53 8.881 8.564 0.317 1
1 586 . 19 1 1 A 53 53 VAL HA H 53 4.105 4.212 -0.107 1
1 594 . 19 1 1 A 53 53 VAL C C 53 174.800 175.855 -1.055 1
1 595 . 19 1 1 A 53 53 VAL CA C 53 60.797 62.865 -2.068 1
1 596 . 19 1 1 A 53 53 VAL CB C 53 33.436 32.878 0.558 1
1 599 . 19 1 1 A 53 53 VAL N N 53 126.387 122.578 3.809 1
1 600 . 19 1 1 A 54 54 GLU H H 54 9.397 8.123 1.274 1
1 601 . 19 1 1 A 54 54 GLU HA H 54 3.744 4.409 -0.665 1
1 606 . 19 1 1 A 54 54 GLU C C 54 175.600 176.542 -0.942 1
1 607 . 19 1 1 A 54 54 GLU CA C 54 56.265 55.580 0.685 1
1 608 . 19 1 1 A 54 54 GLU CB C 54 26.630 29.532 -2.902 1
1 610 . 19 1 1 A 54 54 GLU N N 54 127.307 121.366 5.941 1
1 611 . 19 1 1 A 55 55 GLY H H 55 8.513 8.202 0.311 1
1 612 . 19 1 1 A 55 55 GLY HA2 H 55 4.011 3.913 0.098 1
1 613 . 19 1 1 A 55 55 GLY HA3 H 55 3.525 3.914 -0.389 1
1 614 . 19 1 1 A 55 55 GLY C C 55 172.900 173.742 -0.842 1
1 615 . 19 1 1 A 55 55 GLY CA C 55 44.439 45.661 -1.222 1
1 616 . 19 1 1 A 55 55 GLY N N 55 103.967 107.998 -4.031 1
1 617 . 19 1 1 A 56 56 LYS H H 56 7.752 7.673 0.079 1
1 618 . 19 1 1 A 56 56 LYS HA H 56 4.516 4.315 0.201 1
1 626 . 19 1 1 A 56 56 LYS C C 56 174.200 176.427 -2.227 1
1 627 . 19 1 1 A 56 56 LYS CA C 56 52.987 55.996 -3.009 1
1 628 . 19 1 1 A 56 56 LYS CB C 56 33.669 32.858 0.811 1
1 632 . 19 1 1 A 56 56 LYS N N 56 120.927 120.861 0.066 1
1 633 . 19 1 1 A 57 57 LYS H H 57 8.417 8.343 0.074 1
1 634 . 19 1 1 A 57 57 LYS HA H 57 4.601 4.529 0.072 1
1 643 . 19 1 1 A 57 57 LYS C C 57 175.500 176.009 -0.509 1
1 644 . 19 1 1 A 57 57 LYS CA C 57 55.128 55.968 -0.840 1
1 645 . 19 1 1 A 57 57 LYS CB C 57 31.967 32.849 -0.882 1
1 649 . 19 1 1 A 57 57 LYS N N 57 122.209 121.760 0.449 1
1 650 . 19 1 1 A 58 58 VAL H H 58 8.914 9.497 -0.583 1
1 651 . 19 1 1 A 58 58 VAL HA H 58 4.208 4.698 -0.490 1
1 659 . 19 1 1 A 58 58 VAL C C 58 173.800 175.080 -1.280 1
1 660 . 19 1 1 A 58 58 VAL CA C 58 59.830 60.437 -0.607 1
1 661 . 19 1 1 A 58 58 VAL CB C 58 34.136 35.427 -1.291 1
1 664 . 19 1 1 A 58 58 VAL N N 58 124.087 124.049 0.038 1
1 665 . 19 1 1 A 59 59 MET H H 59 8.453 8.793 -0.340 1
1 666 . 19 1 1 A 59 59 MET HA H 59 4.758 5.135 -0.377 1
1 674 . 19 1 1 A 59 59 MET C C 59 175.400 175.836 -0.436 1
1 675 . 19 1 1 A 59 59 MET CA C 59 54.268 53.988 0.280 1
1 676 . 19 1 1 A 59 59 MET CB C 59 32.589 34.671 -2.082 1
1 679 . 19 1 1 A 59 59 MET N N 59 125.201 124.105 1.096 1
1 680 . 19 1 1 A 60 60 GLY H H 60 8.421 7.565 0.856 1
1 681 . 19 1 1 A 60 60 GLY HA2 H 60 4.140 3.634 0.506 1
1 682 . 19 1 1 A 60 60 GLY HA3 H 60 2.836 4.084 -1.248 1
1 683 . 19 1 1 A 60 60 GLY C C 60 170.300 171.864 -1.564 1
1 684 . 19 1 1 A 60 60 GLY CA C 60 43.150 44.840 -1.690 1
1 685 . 19 1 1 A 60 60 GLY N N 60 112.895 106.004 6.891 1
1 686 . 19 1 1 A 61 61 MET H H 61 8.121 8.427 -0.306 1
1 687 . 19 1 1 A 61 61 MET HA H 61 5.739 5.682 0.057 1
1 695 . 19 1 1 A 61 61 MET C C 61 174.600 174.700 -0.100 1
1 696 . 19 1 1 A 61 61 MET CA C 61 53.970 53.914 0.056 1
1 697 . 19 1 1 A 61 61 MET CB C 61 35.139 36.615 -1.476 1
1 700 . 19 1 1 A 61 61 MET N N 61 117.261 119.798 -2.537 1
1 701 . 19 1 1 A 62 62 ARG H H 62 8.637 8.227 0.410 1
1 702 . 19 1 1 A 62 62 ARG HA H 62 4.873 4.704 0.169 1
1 709 . 19 1 1 A 62 62 ARG CA C 62 52.178 52.663 -0.485 1
1 710 . 19 1 1 A 62 62 ARG CB C 62 29.784 33.618 -3.834 1
1 713 . 19 1 1 A 62 62 ARG N N 62 119.099 121.092 -1.993 1
1 720 . 19 1 1 A 63 63 PRO CA C 63 61.358 62.225 -0.867 1
1 721 . 19 1 1 A 63 63 PRO CB C 63 31.155 32.200 -1.045 1
1 724 . 19 1 1 A 64 64 VAL H H 64 8.096 8.367 -0.271 1
1 725 . 19 1 1 A 64 64 VAL HA H 64 4.574 4.573 0.001 1
1 733 . 19 1 1 A 64 64 VAL CA C 64 56.761 58.270 -1.509 1
1 734 . 19 1 1 A 64 64 VAL CB C 64 33.366 33.932 -0.566 1
1 737 . 19 1 1 A 64 64 VAL N N 64 117.828 116.268 1.560 1
1 738 . 19 1 1 A 65 65 PRO HA H 65 4.280 4.446 -0.166 1
1 745 . 19 1 1 A 65 65 PRO CA C 65 63.729 64.437 -0.708 1
1 746 . 19 1 1 A 65 65 PRO CB C 65 31.186 32.099 -0.913 1
1 749 . 19 1 1 A 66 66 PHE H H 66 6.506 7.240 -0.734 1
1 750 . 19 1 1 A 66 66 PHE HA H 66 5.004 4.845 0.159 1
1 757 . 19 1 1 A 66 66 PHE C C 66 171.800 172.765 -0.965 1
1 758 . 19 1 1 A 66 66 PHE CA C 66 55.054 56.484 -1.430 1
1 759 . 19 1 1 A 66 66 PHE CB C 66 39.765 40.283 -0.518 1
1 760 . 19 1 1 A 66 66 PHE N N 66 108.252 112.685 -4.433 1
1 761 . 19 1 1 A 67 67 LEU H H 67 8.526 8.772 -0.246 1
1 762 . 19 1 1 A 67 67 LEU HA H 67 4.295 5.265 -0.970 1
1 772 . 19 1 1 A 67 67 LEU C C 67 173.700 175.380 -1.680 1
1 773 . 19 1 1 A 67 67 LEU CA C 67 53.196 53.133 0.063 1
1 774 . 19 1 1 A 67 67 LEU CB C 67 45.126 44.893 0.233 1
1 778 . 19 1 1 A 67 67 LEU N N 67 118.539 120.577 -2.038 1
1 779 . 19 1 1 A 68 68 GLU H H 68 8.950 9.195 -0.245 1
1 780 . 19 1 1 A 68 68 GLU HA H 68 5.002 5.255 -0.253 1
1 785 . 19 1 1 A 68 68 GLU C C 68 173.900 173.552 0.348 1
1 786 . 19 1 1 A 68 68 GLU CA C 68 54.792 54.942 -0.150 1
1 787 . 19 1 1 A 68 68 GLU CB C 68 31.025 33.931 -2.906 1
1 789 . 19 1 1 A 68 68 GLU N N 68 125.653 118.620 7.033 1
1 790 . 19 1 1 A 69 69 VAL H H 69 9.238 9.336 -0.098 1
1 791 . 19 1 1 A 69 69 VAL HA H 69 4.426 4.609 -0.183 1
1 799 . 19 1 1 A 69 69 VAL CA C 69 57.402 58.733 -1.331 1
1 800 . 19 1 1 A 69 69 VAL CB C 69 31.551 35.582 -4.031 1
1 803 . 19 1 1 A 69 69 VAL N N 69 126.535 121.661 4.874 1
1 804 . 19 1 1 A 70 70 PRO HA H 70 4.523 4.755 -0.232 1
1 811 . 19 1 1 A 70 70 PRO CA C 70 61.340 61.538 -0.198 1
1 812 . 19 1 1 A 70 70 PRO CB C 70 30.050 31.428 -1.378 1
1 815 . 19 1 1 A 71 71 PRO HA H 71 3.902 4.200 -0.298 1
1 822 . 19 1 1 A 71 71 PRO C C 71 176.100 176.830 -0.730 1
1 823 . 19 1 1 A 71 71 PRO CA C 71 62.715 63.653 -0.938 1
1 824 . 19 1 1 A 71 71 PRO CB C 71 31.250 31.921 -0.671 1
1 827 . 19 1 1 A 72 72 LYS H H 72 8.232 8.709 -0.477 1
1 828 . 19 1 1 A 72 72 LYS HA H 72 4.023 3.919 0.104 1
1 837 . 19 1 1 A 72 72 LYS C C 72 175.600 176.234 -0.634 1
1 838 . 19 1 1 A 72 72 LYS CA C 72 56.111 58.472 -2.361 1
1 839 . 19 1 1 A 72 72 LYS CB C 72 27.904 30.459 -2.555 1
1 843 . 19 1 1 A 72 72 LYS N N 72 120.502 116.603 3.899 1
1 844 . 19 1 1 A 73 73 GLY H H 73 7.924 7.911 0.013 1
1 845 . 19 1 1 A 73 73 GLY HA2 H 73 3.411 4.062 -0.651 1
1 846 . 19 1 1 A 73 73 GLY HA3 H 73 4.415 4.063 0.352 1
1 847 . 19 1 1 A 73 73 GLY C C 73 171.400 172.477 -1.077 1
1 848 . 19 1 1 A 73 73 GLY CA C 73 43.527 44.791 -1.264 1
1 849 . 19 1 1 A 73 73 GLY N N 73 107.136 107.808 -0.672 1
1 850 . 19 1 1 A 74 74 ARG H H 74 8.285 8.552 -0.267 1
1 851 . 19 1 1 A 74 74 ARG HA H 74 5.256 5.087 0.169 1
1 858 . 19 1 1 A 74 74 ARG C C 74 174.100 174.395 -0.295 1
1 859 . 19 1 1 A 74 74 ARG CA C 74 53.805 55.261 -1.456 1
1 860 . 19 1 1 A 74 74 ARG CB C 74 32.615 34.401 -1.786 1
1 863 . 19 1 1 A 74 74 ARG N N 74 116.383 120.171 -3.788 1
1 864 . 19 1 1 A 75 75 VAL H H 75 8.836 9.061 -0.225 1
1 865 . 19 1 1 A 75 75 VAL HA H 75 4.446 4.935 -0.489 1
1 873 . 19 1 1 A 75 75 VAL C C 75 172.300 174.481 -2.181 1
1 874 . 19 1 1 A 75 75 VAL CA C 75 60.096 58.946 1.150 1
1 875 . 19 1 1 A 75 75 VAL CB C 75 34.486 35.657 -1.171 1
1 878 . 19 1 1 A 75 75 VAL N N 75 119.528 118.468 1.060 1
1 879 . 19 1 1 A 76 76 GLU H H 76 8.649 8.966 -0.317 1
1 880 . 19 1 1 A 76 76 GLU HA H 76 4.651 5.097 -0.446 1
1 884 . 19 1 1 A 76 76 GLU C C 76 173.800 175.568 -1.768 1
1 885 . 19 1 1 A 76 76 GLU CA C 76 54.588 54.854 -0.266 1
1 886 . 19 1 1 A 76 76 GLU CB C 76 30.219 32.126 -1.907 1
1 888 . 19 1 1 A 76 76 GLU N N 76 125.052 121.825 3.227 1
1 889 . 19 1 1 A 77 77 LEU C C 77 175.400 176.771 -1.371 1
1 890 . 19 1 1 A 77 77 LEU CA C 77 56.188 54.564 1.624 1
1 891 . 19 1 1 A 77 77 LEU CB C 77 39.740 40.869 -1.129 1
1 895 . 19 1 1 A 77 77 LEU N N 77 129.800 127.202 2.598 1
1 896 . 19 1 1 A 78 78 LYS HA H 78 4.592 4.901 -0.309 1
1 904 . 19 1 1 A 78 78 LYS CA C 78 52.793 54.459 -1.666 1
1 905 . 19 1 1 A 78 78 LYS CB C 78 32.681 33.039 -0.358 1
1 909 . 19 1 1 A 78 78 LYS N N 78 121.496 124.541 -3.045 1
1 910 . 19 1 1 A 79 79 PRO HA H 79 3.817 4.353 -0.536 1
1 917 . 19 1 1 A 79 79 PRO CA C 79 63.020 64.168 -1.148 1
1 918 . 19 1 1 A 79 79 PRO CB C 79 30.307 31.820 -1.513 1
1 921 . 19 1 1 A 80 80 GLY HA2 H 80 4.118 3.936 0.182 1
1 922 . 19 1 1 A 80 80 GLY HA3 H 80 3.484 3.951 -0.467 1
1 923 . 19 1 1 A 80 80 GLY CA C 80 44.160 46.317 -2.157 1
1 924 . 19 1 1 A 81 81 GLY H H 81 8.170 7.827 0.343 1
1 925 . 19 1 1 A 81 81 GLY HA2 H 81 3.733 3.909 -0.176 1
1 926 . 19 1 1 A 81 81 GLY HA3 H 81 4.643 4.095 0.548 1
1 927 . 19 1 1 A 81 81 GLY C C 81 175.900 171.496 4.404 1
1 928 . 19 1 1 A 81 81 GLY CA C 81 43.678 45.965 -2.287 1
1 929 . 19 1 1 A 81 81 GLY N N 81 110.532 107.984 2.548 1
1 930 . 19 1 1 A 82 82 TYR H H 82 9.684 8.028 1.656 1
1 931 . 19 1 1 A 82 82 TYR HA H 82 5.318 5.374 -0.056 1
1 938 . 19 1 1 A 82 82 TYR C C 82 174.000 174.560 -0.560 1
1 939 . 19 1 1 A 82 82 TYR CA C 82 57.779 56.383 1.396 1
1 940 . 19 1 1 A 82 82 TYR CB C 82 39.055 43.087 -4.032 1
1 941 . 19 1 1 A 82 82 TYR N N 82 129.182 117.495 11.687 1
1 942 . 19 1 1 A 83 83 HIS H H 83 8.723 8.827 -0.104 1
1 943 . 19 1 1 A 83 83 HIS HA H 83 4.397 4.891 -0.494 1
1 948 . 19 1 1 A 83 83 HIS C C 83 171.500 171.521 -0.021 1
1 949 . 19 1 1 A 83 83 HIS CA C 83 55.420 54.653 0.767 1
1 950 . 19 1 1 A 83 83 HIS CB C 83 29.199 31.643 -2.444 1
1 951 . 19 1 1 A 83 83 HIS N N 83 111.474 118.372 -6.898 1
1 952 . 19 1 1 A 84 84 PHE H H 84 8.092 8.903 -0.811 1
1 953 . 19 1 1 A 84 84 PHE HA H 84 5.084 5.209 -0.125 1
1 961 . 19 1 1 A 84 84 PHE C C 84 174.900 175.461 -0.561 1
1 962 . 19 1 1 A 84 84 PHE CA C 84 56.185 56.993 -0.808 1
1 963 . 19 1 1 A 84 84 PHE CB C 84 40.178 40.775 -0.597 1
1 964 . 19 1 1 A 84 84 PHE N N 84 115.954 117.674 -1.720 1
1 965 . 19 1 1 A 85 85 MET H H 85 8.927 8.797 0.130 1
1 966 . 19 1 1 A 85 85 MET HA H 85 5.046 4.787 0.259 1
1 973 . 19 1 1 A 85 85 MET C C 85 173.300 175.827 -2.527 1
1 974 . 19 1 1 A 85 85 MET CA C 85 52.035 54.718 -2.683 1
1 975 . 19 1 1 A 85 85 MET CB C 85 31.114 31.785 -0.671 1
1 978 . 19 1 1 A 85 85 MET N N 85 119.118 123.143 -4.025 1
1 979 . 19 1 1 A 86 86 LEU H H 86 9.574 8.879 0.695 1
1 980 . 19 1 1 A 86 86 LEU HA H 86 4.205 5.279 -1.074 1
1 990 . 19 1 1 A 86 86 LEU C C 86 173.800 176.274 -2.474 1
1 991 . 19 1 1 A 86 86 LEU CA C 86 54.533 53.395 1.138 1
1 992 . 19 1 1 A 86 86 LEU CB C 86 39.303 43.833 -4.530 1
1 996 . 19 1 1 A 86 86 LEU N N 86 128.193 125.742 2.451 1
1 997 . 19 1 1 A 87 87 LEU H H 87 8.756 9.028 -0.272 1
1 998 . 19 1 1 A 87 87 LEU HA H 87 4.752 4.738 0.014 1
1 1007 . 19 1 1 A 87 87 LEU C C 87 176.100 176.605 -0.505 1
1 1008 . 19 1 1 A 87 87 LEU CA C 87 52.307 53.549 -1.242 1
1 1009 . 19 1 1 A 87 87 LEU CB C 87 41.925 44.475 -2.550 1
1 1013 . 19 1 1 A 87 87 LEU N N 87 123.781 124.457 -0.676 1
1 1014 . 19 1 1 A 88 88 GLY H H 88 8.152 8.569 -0.417 1
1 1015 . 19 1 1 A 88 88 GLY HA2 H 88 3.743 4.101 -0.358 1
1 1016 . 19 1 1 A 88 88 GLY HA3 H 88 3.709 4.102 -0.393 1
1 1017 . 19 1 1 A 88 88 GLY C C 88 174.900 173.479 1.421 1
1 1018 . 19 1 1 A 88 88 GLY CA C 88 46.693 44.793 1.900 1
1 1019 . 19 1 1 A 88 88 GLY N N 88 111.721 112.350 -0.629 1
1 1020 . 19 1 1 A 89 89 LEU H H 89 8.941 8.734 0.207 1
1 1021 . 19 1 1 A 89 89 LEU HA H 89 4.413 4.827 -0.414 1
1 1031 . 19 1 1 A 89 89 LEU C C 89 178.900 176.535 2.365 1
1 1032 . 19 1 1 A 89 89 LEU CA C 89 54.213 53.457 0.756 1
1 1036 . 19 1 1 A 89 89 LEU N N 89 123.143 126.047 -2.904 1
1 1037 . 19 1 1 A 90 90 LYS H H 90 8.650 8.709 -0.059 1
1 1038 . 19 1 1 A 90 90 LYS HA H 90 3.891 4.299 -0.408 1
1 1047 . 19 1 1 A 90 90 LYS C C 90 174.600 176.030 -1.430 1
1 1048 . 19 1 1 A 90 90 LYS CA C 90 56.863 56.767 0.096 1
1 1049 . 19 1 1 A 90 90 LYS CB C 90 32.115 32.742 -0.627 1
1 1053 . 19 1 1 A 90 90 LYS N N 90 122.720 122.486 0.234 1
1 1054 . 19 1 1 A 91 91 ARG H H 91 7.699 7.421 0.278 1
1 1055 . 19 1 1 A 91 91 ARG HA H 91 4.590 4.795 -0.205 1
1 1061 . 19 1 1 A 91 91 ARG CA C 91 52.295 52.889 -0.594 1
1 1062 . 19 1 1 A 91 91 ARG CB C 91 28.524 33.256 -4.732 1
1 1065 . 19 1 1 A 91 91 ARG N N 91 115.054 118.031 -2.977 1
1 1066 . 19 1 1 A 92 92 PRO HA H 92 4.342 4.652 -0.310 1
1 1073 . 19 1 1 A 92 92 PRO C C 92 176.800 175.483 1.317 1
1 1074 . 19 1 1 A 92 92 PRO CA C 92 61.764 62.425 -0.661 1
1 1075 . 19 1 1 A 92 92 PRO CB C 92 31.093 32.627 -1.534 1
1 1078 . 19 1 1 A 93 93 LEU H H 93 8.195 8.417 -0.222 1
1 1079 . 19 1 1 A 93 93 LEU HA H 93 4.521 5.010 -0.489 1
1 1089 . 19 1 1 A 93 93 LEU C C 93 175.500 175.146 0.354 1
1 1090 . 19 1 1 A 93 93 LEU CA C 93 53.071 53.572 -0.501 1
1 1091 . 19 1 1 A 93 93 LEU CB C 93 42.760 43.712 -0.952 1
1 1095 . 19 1 1 A 93 93 LEU N N 93 123.629 121.151 2.478 1
1 1096 . 19 1 1 A 94 94 LYS H H 94 8.667 8.933 -0.266 1
1 1097 . 19 1 1 A 94 94 LYS HA H 94 4.406 5.068 -0.662 1
1 1106 . 19 1 1 A 94 94 LYS C C 94 174.800 175.521 -0.721 1
1 1107 . 19 1 1 A 94 94 LYS CA C 94 53.186 54.935 -1.749 1
1 1108 . 19 1 1 A 94 94 LYS CB C 94 33.799 36.050 -2.251 1
1 1112 . 19 1 1 A 94 94 LYS N N 94 120.604 124.693 -4.089 1
1 1113 . 19 1 1 A 95 95 ALA H H 95 8.097 8.845 -0.748 1
1 1114 . 19 1 1 A 95 95 ALA HA H 95 3.624 4.291 -0.667 1
1 1118 . 19 1 1 A 95 95 ALA C C 95 177.800 178.734 -0.934 1
1 1119 . 19 1 1 A 95 95 ALA CA C 95 52.851 53.867 -1.016 1
1 1120 . 19 1 1 A 95 95 ALA CB C 95 15.787 18.418 -2.631 1
1 1121 . 19 1 1 A 95 95 ALA N N 95 124.606 128.180 -3.574 1
1 1122 . 19 1 1 A 96 96 GLY H H 96 8.980 8.880 0.100 1
1 1123 . 19 1 1 A 96 96 GLY HA2 H 96 4.295 3.957 0.338 1
1 1124 . 19 1 1 A 96 96 GLY HA3 H 96 3.677 3.962 -0.285 1
1 1125 . 19 1 1 A 96 96 GLY C C 96 174.200 173.682 0.518 1
1 1126 . 19 1 1 A 96 96 GLY CA C 96 44.109 46.444 -2.335 1
1 1127 . 19 1 1 A 96 96 GLY N N 96 112.131 110.619 1.512 1
1 1128 . 19 1 1 A 97 97 GLU H H 97 7.696 7.712 -0.016 1
1 1129 . 19 1 1 A 97 97 GLU HA H 97 4.435 4.945 -0.510 1
1 1134 . 19 1 1 A 97 97 GLU C C 97 173.000 174.486 -1.486 1
1 1135 . 19 1 1 A 97 97 GLU CA C 97 54.941 54.463 0.478 1
1 1136 . 19 1 1 A 97 97 GLU CB C 97 29.860 33.298 -3.438 1
1 1138 . 19 1 1 A 97 97 GLU N N 97 119.667 115.626 4.041 1
1 1139 . 19 1 1 A 98 98 GLU H H 98 8.249 8.620 -0.371 1
1 1140 . 19 1 1 A 98 98 GLU HA H 98 4.883 5.198 -0.315 1
1 1145 . 19 1 1 A 98 98 GLU C C 98 175.400 175.452 -0.052 1
1 1146 . 19 1 1 A 98 98 GLU CA C 98 54.281 54.916 -0.635 1
1 1147 . 19 1 1 A 98 98 GLU CB C 98 31.037 33.158 -2.121 1
1 1149 . 19 1 1 A 98 98 GLU N N 98 117.873 119.552 -1.679 1
1 1150 . 19 1 1 A 99 99 VAL H H 99 9.233 9.288 -0.055 1
1 1151 . 19 1 1 A 99 99 VAL HA H 99 4.064 4.628 -0.564 1
1 1159 . 19 1 1 A 99 99 VAL C C 99 173.000 175.205 -2.205 1
1 1160 . 19 1 1 A 99 99 VAL CA C 99 60.243 60.992 -0.749 1
1 1161 . 19 1 1 A 99 99 VAL CB C 99 34.179 35.008 -0.829 1
1 1164 . 19 1 1 A 99 99 VAL N N 99 123.353 121.645 1.708 1
1 1165 . 19 1 1 A 100 100 GLU H H 100 8.472 8.696 -0.224 1
1 1166 . 19 1 1 A 100 100 GLU HA H 100 4.711 4.483 0.228 1
1 1171 . 19 1 1 A 100 100 GLU C C 100 173.800 175.823 -2.023 1
1 1172 . 19 1 1 A 100 100 GLU CA C 100 54.034 57.372 -3.338 1
1 1173 . 19 1 1 A 100 100 GLU CB C 100 30.122 30.261 -0.139 1
1 1174 . 19 1 1 A 101 101 LEU H H 101 9.051 8.589 0.462 1
1 1175 . 19 1 1 A 101 101 LEU HA H 101 4.642 4.911 -0.269 1
1 1185 . 19 1 1 A 101 101 LEU C C 101 172.900 174.342 -1.442 1
1 1186 . 19 1 1 A 101 101 LEU CA C 101 53.335 54.408 -1.073 1
1 1187 . 19 1 1 A 101 101 LEU CB C 101 45.044 45.872 -0.828 1
1 1191 . 19 1 1 A 101 101 LEU N N 101 127.385 123.353 4.032 1
1 1192 . 19 1 1 A 102 102 ASP H H 102 8.775 9.095 -0.320 1
1 1193 . 19 1 1 A 102 102 ASP HA H 102 5.002 4.982 0.020 1
1 1196 . 19 1 1 A 102 102 ASP C C 102 174.300 175.257 -0.957 1
1 1197 . 19 1 1 A 102 102 ASP CA C 102 51.941 53.827 -1.886 1
1 1198 . 19 1 1 A 102 102 ASP CB C 102 40.066 41.501 -1.435 1
1 1199 . 19 1 1 A 102 102 ASP N N 102 124.117 126.752 -2.635 1
1 1200 . 19 1 1 A 103 103 LEU H H 103 9.178 9.028 0.150 1
1 1201 . 19 1 1 A 103 103 LEU HA H 103 4.130 4.428 -0.298 1
1 1211 . 19 1 1 A 103 103 LEU C C 103 173.800 176.167 -2.367 1
1 1212 . 19 1 1 A 103 103 LEU CA C 103 53.611 54.340 -0.729 1
1 1213 . 19 1 1 A 103 103 LEU CB C 103 41.476 41.893 -0.417 1
1 1217 . 19 1 1 A 104 104 LEU H H 104 7.973 9.084 -1.111 1
1 1218 . 19 1 1 A 104 104 LEU HA H 104 4.635 4.990 -0.355 1
1 1228 . 19 1 1 A 104 104 LEU C C 104 174.400 175.766 -1.366 1
1 1229 . 19 1 1 A 104 104 LEU CA C 104 53.030 53.856 -0.826 1
1 1230 . 19 1 1 A 104 104 LEU CB C 104 41.304 42.886 -1.582 1
1 1234 . 19 1 1 A 104 104 LEU N N 104 120.840 125.389 -4.549 1
1 1235 . 19 1 1 A 105 105 PHE H H 105 8.329 9.135 -0.806 1
1 1236 . 19 1 1 A 105 105 PHE HA H 105 5.449 5.194 0.255 1
1 1243 . 19 1 1 A 105 105 PHE C C 105 176.200 175.498 0.702 1
1 1244 . 19 1 1 A 105 105 PHE CA C 105 54.758 56.890 -2.132 1
1 1245 . 19 1 1 A 105 105 PHE CB C 105 40.471 42.003 -1.532 1
1 1246 . 19 1 1 A 105 105 PHE N N 105 119.872 123.518 -3.646 1
1 1247 . 19 1 1 A 106 106 ALA H H 106 8.839 8.733 0.106 1
1 1248 . 19 1 1 A 106 106 ALA HA H 106 4.151 4.111 0.040 1
1 1252 . 19 1 1 A 106 106 ALA CA C 106 52.654 53.671 -1.017 1
1 1253 . 19 1 1 A 106 106 ALA CB C 106 17.751 18.329 -0.578 1
1 1254 . 19 1 1 A 106 106 ALA N N 106 125.040 124.570 0.470 1
1 1255 . 19 1 1 A 107 107 GLY HA2 H 107 4.214 4.037 0.177 1
1 1256 . 19 1 1 A 107 107 GLY HA3 H 107 3.679 4.040 -0.361 1
1 1257 . 19 1 1 A 107 107 GLY CA C 107 44.403 44.694 -0.291 1
1 1258 . 19 1 1 A 108 108 GLY H H 108 7.939 8.564 -0.625 1
1 1259 . 19 1 1 A 108 108 GLY HA2 H 108 3.679 3.903 -0.224 1
1 1260 . 19 1 1 A 108 108 GLY HA3 H 108 4.211 3.914 0.297 1
1 1261 . 19 1 1 A 108 108 GLY C C 108 173.500 173.160 0.340 1
1 1262 . 19 1 1 A 108 108 GLY CA C 108 44.702 46.532 -1.830 1
1 1263 . 19 1 1 A 108 108 GLY N N 108 106.742 111.269 -4.527 1
1 1264 . 19 1 1 A 109 109 LYS H H 109 7.374 7.939 -0.565 1
1 1265 . 19 1 1 A 109 109 LYS HA H 109 4.232 5.083 -0.851 1
1 1274 . 19 1 1 A 109 109 LYS C C 109 174.100 174.435 -0.335 1
1 1275 . 19 1 1 A 109 109 LYS CA C 109 55.921 55.480 0.441 1
1 1276 . 19 1 1 A 109 109 LYS CB C 109 32.315 35.946 -3.631 1
1 1280 . 19 1 1 A 109 109 LYS N N 109 121.725 123.024 -1.299 1
1 1281 . 19 1 1 A 110 110 VAL H H 110 8.210 8.700 -0.490 1
1 1282 . 19 1 1 A 110 110 VAL HA H 110 5.188 5.262 -0.074 1
1 1290 . 19 1 1 A 110 110 VAL C C 110 175.200 173.176 2.024 1
1 1291 . 19 1 1 A 110 110 VAL CA C 110 59.695 60.130 -0.435 1
1 1292 . 19 1 1 A 110 110 VAL CB C 110 34.318 35.297 -0.979 1
1 1295 . 19 1 1 A 110 110 VAL N N 110 124.288 123.273 1.015 1
1 1296 . 19 1 1 A 111 111 LEU H H 111 8.941 8.940 0.001 1
1 1297 . 19 1 1 A 111 111 LEU HA H 111 4.747 5.042 -0.295 1
1 1307 . 19 1 1 A 111 111 LEU C C 111 173.400 176.268 -2.868 1
1 1308 . 19 1 1 A 111 111 LEU CA C 111 52.762 53.837 -1.075 1
1 1309 . 19 1 1 A 111 111 LEU CB C 111 45.692 45.523 0.169 1
1 1312 . 19 1 1 A 111 111 LEU N N 111 128.766 128.379 0.387 1
1 1313 . 19 1 1 A 112 112 LYS H H 112 8.600 8.725 -0.125 1
1 1314 . 19 1 1 A 112 112 LYS HA H 112 4.969 4.971 -0.002 1
1 1323 . 19 1 1 A 112 112 LYS C C 112 175.300 176.468 -1.168 1
1 1324 . 19 1 1 A 112 112 LYS CA C 112 55.419 55.851 -0.432 1
1 1325 . 19 1 1 A 112 112 LYS CB C 112 31.494 33.342 -1.848 1
1 1329 . 19 1 1 A 112 112 LYS N N 112 127.436 123.263 4.173 1
1 1330 . 19 1 1 A 113 113 VAL H H 113 9.182 9.328 -0.146 1
1 1331 . 19 1 1 A 113 113 VAL HA H 113 4.683 5.125 -0.442 1
1 1339 . 19 1 1 A 113 113 VAL C C 113 172.400 173.651 -1.251 1
1 1340 . 19 1 1 A 113 113 VAL CA C 113 58.680 59.532 -0.852 1
1 1341 . 19 1 1 A 113 113 VAL CB C 113 34.385 35.626 -1.241 1
1 1344 . 19 1 1 A 113 113 VAL N N 113 123.023 116.908 6.115 1
1 1345 . 19 1 1 A 114 114 VAL H H 114 8.097 8.847 -0.750 1
1 1346 . 19 1 1 A 114 114 VAL HA H 114 4.692 5.120 -0.428 1
1 1354 . 19 1 1 A 114 114 VAL C C 114 174.500 173.758 0.742 1
1 1355 . 19 1 1 A 114 114 VAL CA C 114 60.280 59.572 0.708 1
1 1356 . 19 1 1 A 114 114 VAL CB C 114 32.347 34.901 -2.554 1
1 1359 . 19 1 1 A 114 114 VAL N N 114 122.527 121.102 1.425 1
1 1360 . 19 1 1 A 115 115 LEU H H 115 9.009 9.024 -0.015 1
1 1361 . 19 1 1 A 115 115 LEU HA H 115 5.019 4.984 0.035 1
1 1371 . 19 1 1 A 115 115 LEU CA C 115 49.721 51.051 -1.330 1
1 1372 . 19 1 1 A 115 115 LEU CB C 115 44.567 45.762 -1.195 1
1 1376 . 19 1 1 A 115 115 LEU N N 115 126.010 128.534 -2.524 1
1 1377 . 19 1 1 A 116 116 PRO HA H 116 4.951 4.709 0.242 1
1 1384 . 19 1 1 A 116 116 PRO C C 116 175.500 176.149 -0.649 1
1 1385 . 19 1 1 A 116 116 PRO CA C 116 60.819 62.514 -1.695 1
1 1386 . 19 1 1 A 116 116 PRO CB C 116 31.333 32.416 -1.083 1
1 1389 . 19 1 1 A 117 117 VAL H H 117 8.494 9.084 -0.590 1
1 1390 . 19 1 1 A 117 117 VAL HA H 117 4.945 4.727 0.218 1
1 1398 . 19 1 1 A 117 117 VAL C C 117 176.400 175.565 0.835 1
1 1399 . 19 1 1 A 117 117 VAL CA C 117 60.868 62.040 -1.172 1
1 1400 . 19 1 1 A 117 117 VAL CB C 117 30.164 31.593 -1.429 1
1 1403 . 19 1 1 A 117 117 VAL N N 117 121.306 121.149 0.157 1
1 1404 . 19 1 1 A 118 118 GLU H H 118 9.410 9.339 0.071 1
1 1405 . 19 1 1 A 118 118 GLU HA H 118 4.857 4.936 -0.079 1
1 1410 . 19 1 1 A 118 118 GLU C C 118 174.700 175.812 -1.112 1
1 1411 . 19 1 1 A 118 118 GLU CA C 118 54.067 54.719 -0.652 1
1 1412 . 19 1 1 A 118 118 GLU CB C 118 33.370 32.981 0.389 1
1 1414 . 19 1 1 A 118 118 GLU N N 118 126.962 128.290 -1.328 1
1 1415 . 19 1 1 A 119 119 ALA H H 119 9.105 8.434 0.671 1
1 1416 . 19 1 1 A 119 119 ALA HA H 119 5.008 3.600 1.408 1
1 1420 . 19 1 1 A 119 119 ALA C C 119 174.400 176.347 -1.947 1
1 1421 . 19 1 1 A 119 119 ALA CA C 119 50.000 51.643 -1.643 1
1 1422 . 19 1 1 A 119 119 ALA CB C 119 15.971 16.965 -0.994 1
1 1423 . 19 1 1 A 119 119 ALA N N 119 129.790 124.797 4.993 1
1 1 . 20 1 1 A 2 2 SER HA H 2 4.417 4.293 0.124 1
1 3 . 20 1 1 A 2 2 SER CA C 2 57.344 59.986 -2.642 1
1 4 . 20 1 1 A 2 2 SER CB C 2 63.139 64.181 -1.042 1
1 5 . 20 1 1 A 3 3 PHE H H 3 8.351 7.528 0.823 1
1 6 . 20 1 1 A 3 3 PHE HA H 3 4.706 4.696 0.010 1
1 11 . 20 1 1 A 3 3 PHE C C 3 174.600 174.406 0.194 1
1 12 . 20 1 1 A 3 3 PHE CB C 3 38.975 40.482 -1.507 1
1 13 . 20 1 1 A 3 3 PHE N N 3 121.492 116.977 4.515 1
1 14 . 20 1 1 A 4 4 THR H H 4 8.149 8.875 -0.726 1
1 15 . 20 1 1 A 4 4 THR HA H 4 4.462 4.526 -0.064 1
1 20 . 20 1 1 A 4 4 THR C C 4 173.000 174.105 -1.105 1
1 21 . 20 1 1 A 4 4 THR CA C 4 60.751 62.119 -1.368 1
1 22 . 20 1 1 A 4 4 THR CB C 4 69.460 70.843 -1.383 1
1 24 . 20 1 1 A 4 4 THR N N 4 115.800 111.575 4.225 1
1 25 . 20 1 1 A 5 5 GLU H H 5 8.252 8.011 0.241 1
1 26 . 20 1 1 A 5 5 GLU C C 5 175.000 176.313 -1.313 1
1 27 . 20 1 1 A 5 5 GLU N N 5 121.531 122.091 -0.560 1
1 28 . 20 1 1 A 6 6 GLY H H 6 8.143 8.733 -0.590 1
1 29 . 20 1 1 A 6 6 GLY HA2 H 6 4.541 4.258 0.283 1
1 30 . 20 1 1 A 6 6 GLY HA3 H 6 4.495 4.401 0.094 1
1 31 . 20 1 1 A 6 6 GLY C C 6 171.700 172.901 -1.201 1
1 32 . 20 1 1 A 6 6 GLY CA C 6 45.712 44.881 0.831 1
1 33 . 20 1 1 A 6 6 GLY N N 6 109.569 110.741 -1.172 1
1 34 . 20 1 1 A 7 7 TRP H H 7 9.061 8.851 0.210 1
1 35 . 20 1 1 A 7 7 TRP HA H 7 5.131 5.799 -0.668 1
1 43 . 20 1 1 A 7 7 TRP C C 7 171.500 173.135 -1.635 1
1 44 . 20 1 1 A 7 7 TRP CA C 7 57.248 55.617 1.631 1
1 45 . 20 1 1 A 7 7 TRP CB C 7 30.622 32.850 -2.228 1
1 46 . 20 1 1 A 7 7 TRP N N 7 119.200 116.946 2.254 1
1 48 . 20 1 1 A 8 8 VAL H H 8 8.964 9.068 -0.104 1
1 49 . 20 1 1 A 8 8 VAL HA H 8 4.246 4.431 -0.185 1
1 57 . 20 1 1 A 8 8 VAL C C 8 174.800 175.007 -0.207 1
1 58 . 20 1 1 A 8 8 VAL CA C 8 59.656 61.140 -1.484 1
1 59 . 20 1 1 A 8 8 VAL CB C 8 32.269 33.864 -1.595 1
1 62 . 20 1 1 A 8 8 VAL N N 8 119.713 121.026 -1.313 1
1 63 . 20 1 1 A 9 9 ARG H H 9 8.656 8.697 -0.041 1
1 64 . 20 1 1 A 9 9 ARG HA H 9 4.950 5.093 -0.143 1
1 71 . 20 1 1 A 9 9 ARG C C 9 175.400 175.859 -0.459 1
1 72 . 20 1 1 A 9 9 ARG CA C 9 55.428 55.194 0.234 1
1 73 . 20 1 1 A 9 9 ARG CB C 9 31.295 30.891 0.404 1
1 76 . 20 1 1 A 10 10 PHE H H 10 8.514 9.214 -0.700 1
1 77 . 20 1 1 A 10 10 PHE HA H 10 4.133 4.684 -0.551 1
1 85 . 20 1 1 A 10 10 PHE C C 10 172.400 174.696 -2.296 1
1 86 . 20 1 1 A 10 10 PHE CA C 10 57.832 59.692 -1.860 1
1 87 . 20 1 1 A 10 10 PHE CB C 10 38.260 39.715 -1.455 1
1 88 . 20 1 1 A 10 10 PHE N N 10 128.988 129.316 -0.328 1
1 89 . 20 1 1 A 11 11 SER H H 11 7.216 8.828 -1.612 1
1 90 . 20 1 1 A 11 11 SER HA H 11 4.405 4.310 0.095 1
1 93 . 20 1 1 A 11 11 SER CA C 11 54.295 55.608 -1.313 1
1 94 . 20 1 1 A 11 11 SER CB C 11 64.360 65.001 -0.641 1
1 95 . 20 1 1 A 11 11 SER N N 11 122.656 120.963 1.693 1
1 96 . 20 1 1 A 12 12 PRO HA H 12 4.411 4.805 -0.394 1
1 103 . 20 1 1 A 12 12 PRO C C 12 175.700 175.147 0.553 1
1 104 . 20 1 1 A 12 12 PRO CA C 12 62.354 62.622 -0.268 1
1 105 . 20 1 1 A 12 12 PRO CB C 12 31.175 29.276 1.899 1
1 108 . 20 1 1 A 13 13 GLY H H 13 7.979 7.783 0.196 1
1 109 . 20 1 1 A 13 13 GLY HA2 H 13 4.179 4.240 -0.061 1
1 110 . 20 1 1 A 13 13 GLY HA3 H 13 4.004 4.251 -0.247 1
1 111 . 20 1 1 A 13 13 GLY CA C 13 44.184 44.737 -0.553 1
1 112 . 20 1 1 A 13 13 GLY N N 13 110.085 109.620 0.465 1
1 113 . 20 1 1 A 14 14 PRO HA H 14 4.399 4.556 -0.157 1
1 120 . 20 1 1 A 14 14 PRO C C 14 173.800 175.562 -1.762 1
1 121 . 20 1 1 A 14 14 PRO CA C 14 63.326 64.059 -0.733 1
1 122 . 20 1 1 A 14 14 PRO CB C 14 31.613 31.823 -0.210 1
1 125 . 20 1 1 A 15 15 ASN H H 15 7.497 7.660 -0.163 1
1 126 . 20 1 1 A 15 15 ASN HA H 15 5.656 5.511 0.145 1
1 131 . 20 1 1 A 15 15 ASN CA C 15 49.859 51.912 -2.053 1
1 132 . 20 1 1 A 15 15 ASN CB C 15 41.254 41.893 -0.639 1
1 133 . 20 1 1 A 15 15 ASN N N 15 115.747 112.575 3.172 1
1 135 . 20 1 1 A 16 16 ALA H H 16 8.900 8.653 0.247 1
1 136 . 20 1 1 A 16 16 ALA HA H 16 4.747 4.763 -0.016 1
1 140 . 20 1 1 A 16 16 ALA C C 16 173.300 175.041 -1.741 1
1 141 . 20 1 1 A 16 16 ALA CA C 16 50.591 51.179 -0.588 1
1 142 . 20 1 1 A 16 16 ALA CB C 16 22.250 22.250 0.000 1
1 143 . 20 1 1 A 16 16 ALA N N 16 122.381 120.967 1.414 1
1 144 . 20 1 1 A 17 17 ALA H H 17 8.379 8.546 -0.167 1
1 145 . 20 1 1 A 17 17 ALA HA H 17 5.120 5.434 -0.314 1
1 149 . 20 1 1 A 17 17 ALA C C 17 174.000 175.477 -1.477 1
1 150 . 20 1 1 A 17 17 ALA CA C 17 49.845 50.001 -0.156 1
1 151 . 20 1 1 A 17 17 ALA CB C 17 20.984 22.877 -1.893 1
1 152 . 20 1 1 A 17 17 ALA N N 17 124.699 120.113 4.586 1
1 153 . 20 1 1 A 18 18 ALA H H 18 8.254 8.893 -0.639 1
1 154 . 20 1 1 A 18 18 ALA HA H 18 4.476 5.094 -0.618 1
1 158 . 20 1 1 A 18 18 ALA C C 18 172.700 174.893 -2.193 1
1 159 . 20 1 1 A 18 18 ALA CA C 18 49.117 49.861 -0.744 1
1 160 . 20 1 1 A 18 18 ALA CB C 18 22.014 22.838 -0.824 1
1 161 . 20 1 1 A 18 18 ALA N N 18 118.914 121.283 -2.369 1
1 162 . 20 1 1 A 19 19 TYR H H 19 8.094 8.521 -0.427 1
1 163 . 20 1 1 A 19 19 TYR HA H 19 4.306 5.209 -0.903 1
1 168 . 20 1 1 A 19 19 TYR C C 19 173.100 174.571 -1.471 1
1 169 . 20 1 1 A 19 19 TYR CA C 19 54.852 56.214 -1.362 1
1 170 . 20 1 1 A 19 19 TYR CB C 19 39.842 42.550 -2.708 1
1 171 . 20 1 1 A 19 19 TYR N N 19 119.938 118.070 1.868 1
1 172 . 20 1 1 A 20 20 LEU H H 20 8.030 8.807 -0.777 1
1 173 . 20 1 1 A 20 20 LEU HA H 20 5.075 4.990 0.085 1
1 183 . 20 1 1 A 20 20 LEU C C 20 174.200 174.660 -0.460 1
1 184 . 20 1 1 A 20 20 LEU CA C 20 55.277 54.085 1.192 1
1 185 . 20 1 1 A 20 20 LEU CB C 20 42.004 45.176 -3.172 1
1 189 . 20 1 1 A 20 20 LEU N N 20 115.118 118.690 -3.572 1
1 190 . 20 1 1 A 21 21 THR H H 21 8.502 8.711 -0.209 1
1 191 . 20 1 1 A 21 21 THR HA H 21 4.925 5.197 -0.272 1
1 196 . 20 1 1 A 21 21 THR C C 21 171.900 173.900 -2.000 1
1 197 . 20 1 1 A 21 21 THR CA C 21 61.302 61.690 -0.388 1
1 198 . 20 1 1 A 21 21 THR CB C 21 69.104 71.012 -1.908 1
1 200 . 20 1 1 A 21 21 THR N N 21 117.994 116.761 1.233 1
1 201 . 20 1 1 A 22 22 LEU H H 22 8.677 8.652 0.025 1
1 202 . 20 1 1 A 22 22 LEU HA H 22 4.762 4.883 -0.121 1
1 212 . 20 1 1 A 22 22 LEU C C 22 173.400 174.544 -1.144 1
1 213 . 20 1 1 A 22 22 LEU CA C 22 52.712 54.613 -1.901 1
1 214 . 20 1 1 A 22 22 LEU CB C 22 44.004 46.084 -2.080 1
1 217 . 20 1 1 A 22 22 LEU N N 22 128.357 125.067 3.290 1
1 218 . 20 1 1 A 23 23 GLU H H 23 8.468 9.227 -0.759 1
1 219 . 20 1 1 A 23 23 GLU HA H 23 4.698 5.051 -0.353 1
1 224 . 20 1 1 A 23 23 GLU C C 23 173.900 174.927 -1.027 1
1 225 . 20 1 1 A 23 23 GLU CA C 23 54.084 54.902 -0.818 1
1 226 . 20 1 1 A 23 23 GLU CB C 23 31.431 32.954 -1.523 1
1 228 . 20 1 1 A 23 23 GLU N N 23 123.736 125.804 -2.068 1
1 229 . 20 1 1 A 24 24 ASN H H 24 8.305 9.037 -0.732 1
1 230 . 20 1 1 A 24 24 ASN HA H 24 5.003 5.048 -0.045 1
1 235 . 20 1 1 A 24 24 ASN CA C 24 47.582 49.761 -2.179 1
1 236 . 20 1 1 A 24 24 ASN CB C 24 39.127 39.769 -0.642 1
1 237 . 20 1 1 A 24 24 ASN N N 24 116.167 122.101 -5.934 1
1 239 . 20 1 1 A 25 25 PRO HA H 25 4.481 4.532 -0.051 1
1 246 . 20 1 1 A 25 25 PRO C C 25 176.200 176.451 -0.251 1
1 247 . 20 1 1 A 25 25 PRO CA C 25 61.989 63.654 -1.665 1
1 248 . 20 1 1 A 25 25 PRO CB C 25 31.197 32.072 -0.875 1
1 251 . 20 1 1 A 26 26 GLY H H 26 7.468 8.141 -0.673 1
1 252 . 20 1 1 A 26 26 GLY HA2 H 26 4.201 4.011 0.190 1
1 253 . 20 1 1 A 26 26 GLY HA3 H 26 3.783 4.027 -0.244 1
1 254 . 20 1 1 A 26 26 GLY C C 26 170.900 174.304 -3.404 1
1 255 . 20 1 1 A 26 26 GLY CA C 26 43.633 44.409 -0.776 1
1 256 . 20 1 1 A 26 26 GLY N N 26 107.395 108.642 -1.247 1
1 257 . 20 1 1 A 27 27 ASP H H 27 7.922 8.492 -0.570 1
1 258 . 20 1 1 A 27 27 ASP HA H 27 4.512 4.644 -0.132 1
1 261 . 20 1 1 A 27 27 ASP C C 27 174.700 175.549 -0.849 1
1 262 . 20 1 1 A 27 27 ASP CA C 27 53.956 54.200 -0.244 1
1 263 . 20 1 1 A 27 27 ASP CB C 27 40.803 41.556 -0.753 1
1 264 . 20 1 1 A 27 27 ASP N N 27 112.947 118.833 -5.886 1
1 265 . 20 1 1 A 28 28 LEU H H 28 7.499 7.641 -0.142 1
1 266 . 20 1 1 A 28 28 LEU HA H 28 4.760 4.720 0.040 1
1 276 . 20 1 1 A 28 28 LEU CA C 28 50.866 51.839 -0.973 1
1 277 . 20 1 1 A 28 28 LEU CB C 28 41.602 44.344 -2.742 1
1 281 . 20 1 1 A 28 28 LEU N N 28 120.065 119.738 0.327 1
1 282 . 20 1 1 A 29 29 PRO HA H 29 4.060 4.711 -0.651 1
1 289 . 20 1 1 A 29 29 PRO CA C 29 61.962 62.392 -0.430 1
1 290 . 20 1 1 A 29 29 PRO CB C 29 31.344 32.605 -1.261 1
1 293 . 20 1 1 A 30 30 LEU H H 30 8.014 8.675 -0.661 1
1 294 . 20 1 1 A 30 30 LEU HA H 30 4.594 4.813 -0.219 1
1 304 . 20 1 1 A 30 30 LEU C C 30 174.600 175.755 -1.155 1
1 305 . 20 1 1 A 30 30 LEU CA C 30 52.119 53.721 -1.602 1
1 306 . 20 1 1 A 30 30 LEU CB C 30 44.719 43.768 0.951 1
1 309 . 20 1 1 A 30 30 LEU N N 30 123.184 122.299 0.885 1
1 310 . 20 1 1 A 31 31 ARG H H 31 9.149 8.963 0.186 1
1 311 . 20 1 1 A 31 31 ARG HA H 31 4.888 5.010 -0.122 1
1 318 . 20 1 1 A 31 31 ARG C C 31 173.200 174.374 -1.174 1
1 319 . 20 1 1 A 31 31 ARG CA C 31 54.766 54.869 -0.103 1
1 320 . 20 1 1 A 31 31 ARG CB C 31 30.961 32.205 -1.244 1
1 323 . 20 1 1 A 31 31 ARG N N 31 124.971 124.592 0.379 1
1 324 . 20 1 1 A 32 32 LEU H H 32 8.987 9.199 -0.212 1
1 325 . 20 1 1 A 32 32 LEU HA H 32 4.150 4.578 -0.428 1
1 335 . 20 1 1 A 32 32 LEU C C 32 175.100 176.928 -1.828 1
1 336 . 20 1 1 A 32 32 LEU CA C 32 54.102 54.264 -0.162 1
1 337 . 20 1 1 A 32 32 LEU CB C 32 42.512 42.473 0.039 1
1 341 . 20 1 1 A 32 32 LEU N N 32 131.179 128.301 2.878 1
1 342 . 20 1 1 A 33 33 VAL H H 33 8.757 9.153 -0.396 1
1 343 . 20 1 1 A 33 33 VAL HA H 33 4.811 4.653 0.158 1
1 351 . 20 1 1 A 33 33 VAL C C 33 175.300 175.562 -0.262 1
1 352 . 20 1 1 A 33 33 VAL CA C 33 59.902 61.977 -2.075 1
1 353 . 20 1 1 A 33 33 VAL CB C 33 31.739 32.838 -1.099 1
1 356 . 20 1 1 A 33 33 VAL N N 33 117.219 121.872 -4.653 1
1 357 . 20 1 1 A 34 34 GLY H H 34 7.573 7.097 0.476 1
1 358 . 20 1 1 A 34 34 GLY HA2 H 34 3.866 4.048 -0.182 1
1 359 . 20 1 1 A 34 34 GLY HA3 H 34 4.209 4.255 -0.046 1
1 360 . 20 1 1 A 34 34 GLY C C 34 168.900 170.803 -1.903 1
1 361 . 20 1 1 A 34 34 GLY CA C 34 44.615 46.032 -1.417 1
1 362 . 20 1 1 A 34 34 GLY N N 34 107.093 108.670 -1.577 1
1 363 . 20 1 1 A 35 35 ALA H H 35 8.478 8.115 0.363 1
1 364 . 20 1 1 A 35 35 ALA HA H 35 5.092 5.117 -0.025 1
1 368 . 20 1 1 A 35 35 ALA C C 35 173.900 175.328 -1.428 1
1 369 . 20 1 1 A 35 35 ALA CA C 35 50.343 50.916 -0.573 1
1 370 . 20 1 1 A 35 35 ALA CB C 35 21.491 22.789 -1.298 1
1 371 . 20 1 1 A 35 35 ALA N N 35 119.102 121.280 -2.178 1
1 372 . 20 1 1 A 36 36 ARG H H 36 8.340 8.430 -0.090 1
1 373 . 20 1 1 A 36 36 ARG HA H 36 4.433 4.746 -0.313 1
1 380 . 20 1 1 A 36 36 ARG C C 36 172.400 173.989 -1.589 1
1 381 . 20 1 1 A 36 36 ARG CA C 36 54.154 55.333 -1.179 1
1 382 . 20 1 1 A 36 36 ARG CB C 36 32.805 33.707 -0.902 1
1 385 . 20 1 1 A 36 36 ARG N N 36 114.162 119.293 -5.131 1
1 386 . 20 1 1 A 37 37 THR H H 37 8.896 8.626 0.270 1
1 387 . 20 1 1 A 37 37 THR HA H 37 5.090 4.903 0.187 1
1 393 . 20 1 1 A 37 37 THR CA C 37 56.762 58.076 -1.314 1
1 394 . 20 1 1 A 37 37 THR CB C 37 68.917 71.492 -2.575 1
1 396 . 20 1 1 A 37 37 THR N N 37 117.398 120.352 -2.954 1
1 397 . 20 1 1 A 38 38 PRO HA H 38 4.404 4.414 -0.010 1
1 404 . 20 1 1 A 38 38 PRO C C 38 177.200 177.123 0.077 1
1 405 . 20 1 1 A 38 38 PRO CA C 38 62.865 64.577 -1.712 1
1 406 . 20 1 1 A 38 38 PRO CB C 38 31.343 31.879 -0.536 1
1 408 . 20 1 1 A 39 39 VAL H H 39 7.168 7.701 -0.533 1
1 409 . 20 1 1 A 39 39 VAL HA H 39 4.151 4.127 0.024 1
1 417 . 20 1 1 A 39 39 VAL C C 39 173.100 174.762 -1.662 1
1 418 . 20 1 1 A 39 39 VAL CA C 39 60.854 62.212 -1.358 1
1 419 . 20 1 1 A 39 39 VAL CB C 39 31.699 32.266 -0.567 1
1 422 . 20 1 1 A 39 39 VAL N N 39 108.511 114.334 -5.823 1
1 423 . 20 1 1 A 40 40 ALA H H 40 7.471 7.407 0.064 1
1 424 . 20 1 1 A 40 40 ALA HA H 40 4.846 4.659 0.187 1
1 428 . 20 1 1 A 40 40 ALA C C 40 174.300 176.527 -2.227 1
1 429 . 20 1 1 A 40 40 ALA CA C 40 49.246 51.127 -1.881 1
1 430 . 20 1 1 A 40 40 ALA CB C 40 21.246 23.007 -1.761 1
1 431 . 20 1 1 A 40 40 ALA N N 40 122.022 122.331 -0.309 1
1 432 . 20 1 1 A 41 41 GLU H H 41 8.043 9.168 -1.125 1
1 433 . 20 1 1 A 41 41 GLU HA H 41 3.915 4.390 -0.475 1
1 438 . 20 1 1 A 41 41 GLU C C 41 176.400 176.002 0.398 1
1 439 . 20 1 1 A 41 41 GLU CA C 41 58.297 57.746 0.551 1
1 440 . 20 1 1 A 41 41 GLU CB C 41 29.466 30.647 -1.181 1
1 442 . 20 1 1 A 41 41 GLU N N 41 122.665 119.163 3.502 1
1 443 . 20 1 1 A 42 42 ARG H H 42 8.064 7.840 0.224 1
1 444 . 20 1 1 A 42 42 ARG HA H 42 4.586 4.457 0.129 1
1 451 . 20 1 1 A 42 42 ARG C C 42 171.800 175.838 -4.038 1
1 452 . 20 1 1 A 42 42 ARG CA C 42 54.199 56.079 -1.880 1
1 453 . 20 1 1 A 42 42 ARG CB C 42 34.981 30.806 4.175 1
1 456 . 20 1 1 A 42 42 ARG N N 42 113.801 121.092 -7.291 1
1 457 . 20 1 1 A 43 43 VAL H H 43 8.393 8.679 -0.286 1
1 458 . 20 1 1 A 43 43 VAL HA H 43 5.001 4.664 0.337 1
1 466 . 20 1 1 A 43 43 VAL C C 43 174.900 174.421 0.479 1
1 467 . 20 1 1 A 43 43 VAL CA C 43 56.568 60.786 -4.218 1
1 468 . 20 1 1 A 43 43 VAL CB C 43 32.363 33.301 -0.938 1
1 471 . 20 1 1 A 43 43 VAL N N 43 119.964 126.843 -6.879 1
1 472 . 20 1 1 A 44 44 GLU H H 44 8.775 8.997 -0.222 1
1 473 . 20 1 1 A 44 44 GLU HA H 44 4.741 5.116 -0.375 1
1 478 . 20 1 1 A 44 44 GLU C C 44 174.000 175.099 -1.099 1
1 479 . 20 1 1 A 44 44 GLU CA C 44 52.795 54.882 -2.087 1
1 480 . 20 1 1 A 44 44 GLU CB C 44 34.239 32.681 1.558 1
1 482 . 20 1 1 A 44 44 GLU N N 44 124.857 127.575 -2.718 1
1 483 . 20 1 1 A 45 45 LEU H H 45 8.949 8.864 0.085 1
1 484 . 20 1 1 A 45 45 LEU HA H 45 4.332 4.647 -0.315 1
1 494 . 20 1 1 A 45 45 LEU C C 45 173.800 174.689 -0.889 1
1 495 . 20 1 1 A 45 45 LEU CA C 45 53.855 54.901 -1.046 1
1 496 . 20 1 1 A 45 45 LEU CB C 45 41.949 42.752 -0.803 1
1 500 . 20 1 1 A 45 45 LEU N N 45 127.070 128.930 -1.860 1
1 501 . 20 1 1 A 46 46 HIS H H 46 9.013 9.149 -0.136 1
1 502 . 20 1 1 A 46 46 HIS HA H 46 5.145 5.220 -0.075 1
1 507 . 20 1 1 A 46 46 HIS C C 46 173.200 174.799 -1.599 1
1 508 . 20 1 1 A 46 46 HIS CA C 46 53.542 54.947 -1.405 1
1 509 . 20 1 1 A 46 46 HIS CB C 46 34.785 31.918 2.867 1
1 510 . 20 1 1 A 46 46 HIS N N 46 125.998 126.286 -0.288 1
1 511 . 20 1 1 A 47 47 GLU H H 47 8.904 8.796 0.108 1
1 512 . 20 1 1 A 47 47 GLU HA H 47 4.502 4.377 0.125 1
1 517 . 20 1 1 A 47 47 GLU C C 47 174.500 175.060 -0.560 1
1 518 . 20 1 1 A 47 47 GLU CA C 47 52.978 54.919 -1.941 1
1 519 . 20 1 1 A 47 47 GLU CB C 47 32.317 30.490 1.827 1
1 521 . 20 1 1 A 47 47 GLU N N 47 116.660 119.863 -3.203 1
1 522 . 20 1 1 A 48 48 THR H H 48 7.778 7.968 -0.190 1
1 523 . 20 1 1 A 48 48 THR HA H 48 5.082 4.890 0.192 1
1 528 . 20 1 1 A 48 48 THR C C 48 172.700 174.010 -1.310 1
1 529 . 20 1 1 A 48 48 THR CA C 48 61.335 61.586 -0.251 1
1 530 . 20 1 1 A 48 48 THR CB C 48 68.819 70.709 -1.890 1
1 532 . 20 1 1 A 48 48 THR N N 48 119.627 113.816 5.811 1
1 533 . 20 1 1 A 49 49 PHE H H 49 8.782 8.666 0.116 1
1 534 . 20 1 1 A 49 49 PHE HA H 49 4.857 5.292 -0.435 1
1 542 . 20 1 1 A 49 49 PHE C C 49 171.100 175.593 -4.493 1
1 543 . 20 1 1 A 49 49 PHE CA C 49 54.381 55.264 -0.883 1
1 544 . 20 1 1 A 49 49 PHE CB C 49 40.629 40.807 -0.178 1
1 545 . 20 1 1 A 49 49 PHE N N 49 125.064 124.115 0.949 1
1 546 . 20 1 1 A 50 50 MET H H 50 8.476 8.703 -0.227 1
1 547 . 20 1 1 A 50 50 MET HA H 50 4.933 5.043 -0.110 1
1 554 . 20 1 1 A 50 50 MET C C 50 174.600 175.340 -0.740 1
1 555 . 20 1 1 A 50 50 MET CA C 50 52.942 54.079 -1.137 1
1 556 . 20 1 1 A 50 50 MET CB C 50 33.179 34.154 -0.975 1
1 559 . 20 1 1 A 50 50 MET N N 50 119.451 119.511 -0.060 1
1 560 . 20 1 1 A 51 51 ARG H H 51 8.727 8.603 0.124 1
1 561 . 20 1 1 A 51 51 ARG HA H 51 4.554 4.759 -0.205 1
1 568 . 20 1 1 A 51 51 ARG C C 51 173.100 174.464 -1.364 1
1 569 . 20 1 1 A 51 51 ARG CA C 51 53.472 55.279 -1.807 1
1 570 . 20 1 1 A 51 51 ARG CB C 51 32.491 34.590 -2.099 1
1 573 . 20 1 1 A 51 51 ARG N N 51 123.914 120.938 2.976 1
1 574 . 20 1 1 A 52 52 GLU H H 52 8.501 8.627 -0.126 1
1 575 . 20 1 1 A 52 52 GLU HA H 52 4.886 5.326 -0.440 1
1 580 . 20 1 1 A 52 52 GLU C C 52 175.200 175.887 -0.687 1
1 581 . 20 1 1 A 52 52 GLU CA C 52 54.560 55.643 -1.083 1
1 582 . 20 1 1 A 52 52 GLU CB C 52 30.040 31.421 -1.381 1
1 584 . 20 1 1 A 52 52 GLU N N 52 122.721 122.704 0.017 1
1 585 . 20 1 1 A 53 53 VAL H H 53 8.881 9.103 -0.222 1
1 586 . 20 1 1 A 53 53 VAL HA H 53 4.105 4.464 -0.359 1
1 594 . 20 1 1 A 53 53 VAL C C 53 174.800 176.197 -1.397 1
1 595 . 20 1 1 A 53 53 VAL CA C 53 60.797 61.306 -0.509 1
1 596 . 20 1 1 A 53 53 VAL CB C 53 33.436 34.399 -0.963 1
1 599 . 20 1 1 A 53 53 VAL N N 53 126.387 124.402 1.985 1
1 600 . 20 1 1 A 54 54 GLU H H 54 9.397 9.423 -0.026 1
1 601 . 20 1 1 A 54 54 GLU HA H 54 3.744 4.002 -0.258 1
1 606 . 20 1 1 A 54 54 GLU C C 54 175.600 175.691 -0.091 1
1 607 . 20 1 1 A 54 54 GLU CA C 54 56.265 57.464 -1.199 1
1 608 . 20 1 1 A 54 54 GLU CB C 54 26.630 28.685 -2.055 1
1 610 . 20 1 1 A 54 54 GLU N N 54 127.307 127.187 0.120 1
1 611 . 20 1 1 A 55 55 GLY H H 55 8.513 8.600 -0.087 1
1 612 . 20 1 1 A 55 55 GLY HA2 H 55 4.011 3.870 0.141 1
1 613 . 20 1 1 A 55 55 GLY HA3 H 55 3.525 3.872 -0.347 1
1 614 . 20 1 1 A 55 55 GLY C C 55 172.900 173.848 -0.948 1
1 615 . 20 1 1 A 55 55 GLY CA C 55 44.439 45.496 -1.057 1
1 616 . 20 1 1 A 55 55 GLY N N 55 103.967 105.152 -1.185 1
1 617 . 20 1 1 A 56 56 LYS H H 56 7.752 7.642 0.110 1
1 618 . 20 1 1 A 56 56 LYS HA H 56 4.516 4.395 0.121 1
1 626 . 20 1 1 A 56 56 LYS C C 56 174.200 175.906 -1.706 1
1 627 . 20 1 1 A 56 56 LYS CA C 56 52.987 55.610 -2.623 1
1 628 . 20 1 1 A 56 56 LYS CB C 56 33.669 33.332 0.337 1
1 632 . 20 1 1 A 56 56 LYS N N 56 120.927 120.676 0.251 1
1 633 . 20 1 1 A 57 57 LYS H H 57 8.417 8.567 -0.150 1
1 634 . 20 1 1 A 57 57 LYS HA H 57 4.601 4.861 -0.260 1
1 643 . 20 1 1 A 57 57 LYS C C 57 175.500 176.197 -0.697 1
1 644 . 20 1 1 A 57 57 LYS CA C 57 55.128 56.304 -1.176 1
1 645 . 20 1 1 A 57 57 LYS CB C 57 31.967 32.879 -0.912 1
1 649 . 20 1 1 A 57 57 LYS N N 57 122.209 122.562 -0.353 1
1 650 . 20 1 1 A 58 58 VAL H H 58 8.914 9.206 -0.292 1
1 651 . 20 1 1 A 58 58 VAL HA H 58 4.208 4.690 -0.482 1
1 659 . 20 1 1 A 58 58 VAL C C 58 173.800 173.657 0.143 1
1 660 . 20 1 1 A 58 58 VAL CA C 58 59.830 60.148 -0.318 1
1 661 . 20 1 1 A 58 58 VAL CB C 58 34.136 35.689 -1.553 1
1 664 . 20 1 1 A 58 58 VAL N N 58 124.087 123.944 0.143 1
1 665 . 20 1 1 A 59 59 MET H H 59 8.453 8.963 -0.510 1
1 666 . 20 1 1 A 59 59 MET HA H 59 4.758 5.315 -0.557 1
1 674 . 20 1 1 A 59 59 MET C C 59 175.400 174.922 0.478 1
1 675 . 20 1 1 A 59 59 MET CA C 59 54.268 53.809 0.459 1
1 676 . 20 1 1 A 59 59 MET CB C 59 32.589 35.656 -3.067 1
1 679 . 20 1 1 A 59 59 MET N N 59 125.201 126.998 -1.797 1
1 680 . 20 1 1 A 60 60 GLY H H 60 8.421 8.270 0.151 1
1 681 . 20 1 1 A 60 60 GLY HA2 H 60 4.140 3.666 0.474 1
1 682 . 20 1 1 A 60 60 GLY HA3 H 60 2.836 4.101 -1.265 1
1 683 . 20 1 1 A 60 60 GLY C C 60 170.300 171.502 -1.202 1
1 684 . 20 1 1 A 60 60 GLY CA C 60 43.150 44.014 -0.864 1
1 685 . 20 1 1 A 60 60 GLY N N 60 112.895 111.055 1.840 1
1 686 . 20 1 1 A 61 61 MET H H 61 8.121 8.191 -0.070 1
1 687 . 20 1 1 A 61 61 MET HA H 61 5.739 5.160 0.579 1
1 695 . 20 1 1 A 61 61 MET C C 61 174.600 175.615 -1.015 1
1 696 . 20 1 1 A 61 61 MET CA C 61 53.970 54.837 -0.867 1
1 697 . 20 1 1 A 61 61 MET CB C 61 35.139 34.622 0.517 1
1 700 . 20 1 1 A 61 61 MET N N 61 117.261 120.947 -3.686 1
1 701 . 20 1 1 A 62 62 ARG H H 62 8.637 7.860 0.777 1
1 702 . 20 1 1 A 62 62 ARG HA H 62 4.873 4.552 0.321 1
1 709 . 20 1 1 A 62 62 ARG CA C 62 52.178 54.067 -1.889 1
1 710 . 20 1 1 A 62 62 ARG CB C 62 29.784 33.809 -4.025 1
1 713 . 20 1 1 A 62 62 ARG N N 62 119.099 121.676 -2.577 1
1 720 . 20 1 1 A 63 63 PRO CA C 63 61.358 62.211 -0.853 1
1 721 . 20 1 1 A 63 63 PRO CB C 63 31.155 32.444 -1.289 1
1 724 . 20 1 1 A 64 64 VAL H H 64 8.096 8.422 -0.326 1
1 725 . 20 1 1 A 64 64 VAL HA H 64 4.574 4.600 -0.026 1
1 733 . 20 1 1 A 64 64 VAL CA C 64 56.761 58.302 -1.541 1
1 734 . 20 1 1 A 64 64 VAL CB C 64 33.366 33.846 -0.480 1
1 737 . 20 1 1 A 64 64 VAL N N 64 117.828 116.665 1.163 1
1 738 . 20 1 1 A 65 65 PRO HA H 65 4.280 4.467 -0.187 1
1 745 . 20 1 1 A 65 65 PRO CA C 65 63.729 64.184 -0.455 1
1 746 . 20 1 1 A 65 65 PRO CB C 65 31.186 32.038 -0.852 1
1 749 . 20 1 1 A 66 66 PHE H H 66 6.506 7.238 -0.732 1
1 750 . 20 1 1 A 66 66 PHE HA H 66 5.004 4.863 0.141 1
1 757 . 20 1 1 A 66 66 PHE C C 66 171.800 172.657 -0.857 1
1 758 . 20 1 1 A 66 66 PHE CA C 66 55.054 56.437 -1.383 1
1 759 . 20 1 1 A 66 66 PHE CB C 66 39.765 40.338 -0.573 1
1 760 . 20 1 1 A 66 66 PHE N N 66 108.252 112.821 -4.569 1
1 761 . 20 1 1 A 67 67 LEU H H 67 8.526 8.766 -0.240 1
1 762 . 20 1 1 A 67 67 LEU HA H 67 4.295 5.174 -0.879 1
1 772 . 20 1 1 A 67 67 LEU C C 67 173.700 175.499 -1.799 1
1 773 . 20 1 1 A 67 67 LEU CA C 67 53.196 53.196 0.000 1
1 774 . 20 1 1 A 67 67 LEU CB C 67 45.126 45.428 -0.302 1
1 778 . 20 1 1 A 67 67 LEU N N 67 118.539 120.521 -1.982 1
1 779 . 20 1 1 A 68 68 GLU H H 68 8.950 9.236 -0.286 1
1 780 . 20 1 1 A 68 68 GLU HA H 68 5.002 5.384 -0.382 1
1 785 . 20 1 1 A 68 68 GLU C C 68 173.900 173.740 0.160 1
1 786 . 20 1 1 A 68 68 GLU CA C 68 54.792 55.026 -0.234 1
1 787 . 20 1 1 A 68 68 GLU CB C 68 31.025 33.832 -2.807 1
1 789 . 20 1 1 A 68 68 GLU N N 68 125.653 118.613 7.040 1
1 790 . 20 1 1 A 69 69 VAL H H 69 9.238 9.262 -0.024 1
1 791 . 20 1 1 A 69 69 VAL HA H 69 4.426 4.648 -0.222 1
1 799 . 20 1 1 A 69 69 VAL CA C 69 57.402 58.894 -1.492 1
1 800 . 20 1 1 A 69 69 VAL CB C 69 31.551 35.628 -4.077 1
1 803 . 20 1 1 A 69 69 VAL N N 69 126.535 120.964 5.571 1
1 804 . 20 1 1 A 70 70 PRO HA H 70 4.523 4.725 -0.202 1
1 811 . 20 1 1 A 70 70 PRO CA C 70 61.340 61.435 -0.095 1
1 812 . 20 1 1 A 70 70 PRO CB C 70 30.050 31.606 -1.556 1
1 815 . 20 1 1 A 71 71 PRO HA H 71 3.902 4.182 -0.280 1
1 822 . 20 1 1 A 71 71 PRO C C 71 176.100 176.824 -0.724 1
1 823 . 20 1 1 A 71 71 PRO CA C 71 62.715 63.654 -0.939 1
1 824 . 20 1 1 A 71 71 PRO CB C 71 31.250 31.892 -0.642 1
1 827 . 20 1 1 A 72 72 LYS H H 72 8.232 8.312 -0.080 1
1 828 . 20 1 1 A 72 72 LYS HA H 72 4.023 4.049 -0.026 1
1 837 . 20 1 1 A 72 72 LYS C C 72 175.600 176.268 -0.668 1
1 838 . 20 1 1 A 72 72 LYS CA C 72 56.111 58.457 -2.346 1
1 839 . 20 1 1 A 72 72 LYS CB C 72 27.904 30.446 -2.542 1
1 843 . 20 1 1 A 72 72 LYS N N 72 120.502 116.619 3.883 1
1 844 . 20 1 1 A 73 73 GLY H H 73 7.924 7.769 0.155 1
1 845 . 20 1 1 A 73 73 GLY HA2 H 73 3.411 4.059 -0.648 1
1 846 . 20 1 1 A 73 73 GLY HA3 H 73 4.415 4.059 0.356 1
1 847 . 20 1 1 A 73 73 GLY C C 73 171.400 173.011 -1.611 1
1 848 . 20 1 1 A 73 73 GLY CA C 73 43.527 44.569 -1.042 1
1 849 . 20 1 1 A 73 73 GLY N N 73 107.136 107.877 -0.741 1
1 850 . 20 1 1 A 74 74 ARG H H 74 8.285 9.013 -0.728 1
1 851 . 20 1 1 A 74 74 ARG HA H 74 5.256 5.376 -0.120 1
1 858 . 20 1 1 A 74 74 ARG C C 74 174.100 174.242 -0.142 1
1 859 . 20 1 1 A 74 74 ARG CA C 74 53.805 54.489 -0.684 1
1 860 . 20 1 1 A 74 74 ARG CB C 74 32.615 34.515 -1.900 1
1 863 . 20 1 1 A 74 74 ARG N N 74 116.383 117.461 -1.078 1
1 864 . 20 1 1 A 75 75 VAL H H 75 8.836 9.145 -0.309 1
1 865 . 20 1 1 A 75 75 VAL HA H 75 4.446 4.967 -0.521 1
1 873 . 20 1 1 A 75 75 VAL C C 75 172.300 174.099 -1.799 1
1 874 . 20 1 1 A 75 75 VAL CA C 75 60.096 59.063 1.033 1
1 875 . 20 1 1 A 75 75 VAL CB C 75 34.486 36.027 -1.541 1
1 878 . 20 1 1 A 75 75 VAL N N 75 119.528 115.868 3.660 1
1 879 . 20 1 1 A 76 76 GLU H H 76 8.649 9.175 -0.526 1
1 880 . 20 1 1 A 76 76 GLU HA H 76 4.651 5.315 -0.664 1
1 884 . 20 1 1 A 76 76 GLU C C 76 173.800 175.383 -1.583 1
1 885 . 20 1 1 A 76 76 GLU CA C 76 54.588 54.940 -0.352 1
1 886 . 20 1 1 A 76 76 GLU CB C 76 30.219 32.358 -2.139 1
1 888 . 20 1 1 A 76 76 GLU N N 76 125.052 121.428 3.624 1
1 889 . 20 1 1 A 77 77 LEU C C 77 175.400 176.498 -1.098 1
1 890 . 20 1 1 A 77 77 LEU CA C 77 56.188 55.303 0.885 1
1 891 . 20 1 1 A 77 77 LEU CB C 77 39.740 42.326 -2.586 1
1 895 . 20 1 1 A 77 77 LEU N N 77 129.800 125.506 4.294 1
1 896 . 20 1 1 A 78 78 LYS HA H 78 4.592 4.509 0.083 1
1 904 . 20 1 1 A 78 78 LYS CA C 78 52.793 53.901 -1.108 1
1 905 . 20 1 1 A 78 78 LYS CB C 78 32.681 35.314 -2.633 1
1 909 . 20 1 1 A 78 78 LYS N N 78 121.496 120.865 0.631 1
1 910 . 20 1 1 A 79 79 PRO HA H 79 3.817 4.372 -0.555 1
1 917 . 20 1 1 A 79 79 PRO CA C 79 63.020 65.646 -2.626 1
1 918 . 20 1 1 A 79 79 PRO CB C 79 30.307 31.766 -1.459 1
1 921 . 20 1 1 A 80 80 GLY HA2 H 80 4.118 3.809 0.309 1
1 922 . 20 1 1 A 80 80 GLY HA3 H 80 3.484 3.812 -0.328 1
1 923 . 20 1 1 A 80 80 GLY CA C 80 44.160 46.580 -2.420 1
1 924 . 20 1 1 A 81 81 GLY H H 81 8.170 7.756 0.414 1
1 925 . 20 1 1 A 81 81 GLY HA2 H 81 3.733 3.918 -0.185 1
1 926 . 20 1 1 A 81 81 GLY HA3 H 81 4.643 4.156 0.487 1
1 927 . 20 1 1 A 81 81 GLY C C 81 175.900 171.177 4.723 1
1 928 . 20 1 1 A 81 81 GLY CA C 81 43.678 45.882 -2.204 1
1 929 . 20 1 1 A 81 81 GLY N N 81 110.532 112.035 -1.503 1
1 930 . 20 1 1 A 82 82 TYR H H 82 9.684 8.323 1.361 1
1 931 . 20 1 1 A 82 82 TYR HA H 82 5.318 5.421 -0.103 1
1 938 . 20 1 1 A 82 82 TYR C C 82 174.000 174.884 -0.884 1
1 939 . 20 1 1 A 82 82 TYR CA C 82 57.779 56.370 1.409 1
1 940 . 20 1 1 A 82 82 TYR CB C 82 39.055 43.243 -4.188 1
1 941 . 20 1 1 A 82 82 TYR N N 82 129.182 120.535 8.647 1
1 942 . 20 1 1 A 83 83 HIS H H 83 8.723 8.496 0.227 1
1 943 . 20 1 1 A 83 83 HIS HA H 83 4.397 5.008 -0.611 1
1 948 . 20 1 1 A 83 83 HIS C C 83 171.500 171.743 -0.243 1
1 949 . 20 1 1 A 83 83 HIS CA C 83 55.420 54.193 1.227 1
1 950 . 20 1 1 A 83 83 HIS CB C 83 29.199 31.744 -2.545 1
1 951 . 20 1 1 A 83 83 HIS N N 83 111.474 118.105 -6.631 1
1 952 . 20 1 1 A 84 84 PHE H H 84 8.092 8.913 -0.821 1
1 953 . 20 1 1 A 84 84 PHE HA H 84 5.084 4.934 0.150 1
1 961 . 20 1 1 A 84 84 PHE C C 84 174.900 174.951 -0.051 1
1 962 . 20 1 1 A 84 84 PHE CA C 84 56.185 57.220 -1.035 1
1 963 . 20 1 1 A 84 84 PHE CB C 84 40.178 39.882 0.296 1
1 964 . 20 1 1 A 84 84 PHE N N 84 115.954 119.399 -3.445 1
1 965 . 20 1 1 A 85 85 MET H H 85 8.927 9.418 -0.491 1
1 966 . 20 1 1 A 85 85 MET HA H 85 5.046 4.427 0.619 1
1 973 . 20 1 1 A 85 85 MET C C 85 173.300 174.941 -1.641 1
1 974 . 20 1 1 A 85 85 MET CA C 85 52.035 55.627 -3.592 1
1 975 . 20 1 1 A 85 85 MET CB C 85 31.114 33.030 -1.916 1
1 978 . 20 1 1 A 85 85 MET N N 85 119.118 123.902 -4.784 1
1 979 . 20 1 1 A 86 86 LEU H H 86 9.574 9.315 0.259 1
1 980 . 20 1 1 A 86 86 LEU HA H 86 4.205 4.975 -0.770 1
1 990 . 20 1 1 A 86 86 LEU C C 86 173.800 175.711 -1.911 1
1 991 . 20 1 1 A 86 86 LEU CA C 86 54.533 53.858 0.675 1
1 992 . 20 1 1 A 86 86 LEU CB C 86 39.303 42.670 -3.367 1
1 996 . 20 1 1 A 86 86 LEU N N 86 128.193 126.962 1.231 1
1 997 . 20 1 1 A 87 87 LEU H H 87 8.756 8.909 -0.153 1
1 998 . 20 1 1 A 87 87 LEU HA H 87 4.752 4.663 0.089 1
1 1007 . 20 1 1 A 87 87 LEU C C 87 176.100 177.044 -0.944 1
1 1008 . 20 1 1 A 87 87 LEU CA C 87 52.307 53.647 -1.340 1
1 1009 . 20 1 1 A 87 87 LEU CB C 87 41.925 42.601 -0.676 1
1 1013 . 20 1 1 A 87 87 LEU N N 87 123.781 124.575 -0.794 1
1 1014 . 20 1 1 A 88 88 GLY H H 88 8.152 8.282 -0.130 1
1 1015 . 20 1 1 A 88 88 GLY HA2 H 88 3.743 4.063 -0.320 1
1 1016 . 20 1 1 A 88 88 GLY HA3 H 88 3.709 4.066 -0.357 1
1 1017 . 20 1 1 A 88 88 GLY C C 88 174.900 174.453 0.447 1
1 1018 . 20 1 1 A 88 88 GLY CA C 88 46.693 45.554 1.139 1
1 1019 . 20 1 1 A 88 88 GLY N N 88 111.721 112.944 -1.223 1
1 1020 . 20 1 1 A 89 89 LEU H H 89 8.941 8.570 0.371 1
1 1021 . 20 1 1 A 89 89 LEU HA H 89 4.413 4.492 -0.079 1
1 1031 . 20 1 1 A 89 89 LEU C C 89 178.900 176.548 2.352 1
1 1032 . 20 1 1 A 89 89 LEU CA C 89 54.213 53.838 0.375 1
1 1036 . 20 1 1 A 89 89 LEU N N 89 123.143 124.226 -1.083 1
1 1037 . 20 1 1 A 90 90 LYS H H 90 8.650 8.814 -0.164 1
1 1038 . 20 1 1 A 90 90 LYS HA H 90 3.891 4.234 -0.343 1
1 1047 . 20 1 1 A 90 90 LYS C C 90 174.600 176.359 -1.759 1
1 1048 . 20 1 1 A 90 90 LYS CA C 90 56.863 57.387 -0.524 1
1 1049 . 20 1 1 A 90 90 LYS CB C 90 32.115 32.876 -0.761 1
1 1053 . 20 1 1 A 90 90 LYS N N 90 122.720 124.290 -1.570 1
1 1054 . 20 1 1 A 91 91 ARG H H 91 7.699 7.635 0.064 1
1 1055 . 20 1 1 A 91 91 ARG HA H 91 4.590 4.787 -0.197 1
1 1061 . 20 1 1 A 91 91 ARG CA C 91 52.295 52.700 -0.405 1
1 1062 . 20 1 1 A 91 91 ARG CB C 91 28.524 31.693 -3.169 1
1 1065 . 20 1 1 A 91 91 ARG N N 91 115.054 117.837 -2.783 1
1 1066 . 20 1 1 A 92 92 PRO HA H 92 4.342 4.686 -0.344 1
1 1073 . 20 1 1 A 92 92 PRO C C 92 176.800 176.903 -0.103 1
1 1074 . 20 1 1 A 92 92 PRO CA C 92 61.764 62.808 -1.044 1
1 1075 . 20 1 1 A 92 92 PRO CB C 92 31.093 31.652 -0.559 1
1 1078 . 20 1 1 A 93 93 LEU H H 93 8.195 8.322 -0.127 1
1 1079 . 20 1 1 A 93 93 LEU HA H 93 4.521 4.319 0.202 1
1 1089 . 20 1 1 A 93 93 LEU C C 93 175.500 176.314 -0.814 1
1 1090 . 20 1 1 A 93 93 LEU CA C 93 53.071 54.621 -1.550 1
1 1091 . 20 1 1 A 93 93 LEU CB C 93 42.760 41.337 1.423 1
1 1095 . 20 1 1 A 93 93 LEU N N 93 123.629 124.021 -0.392 1
1 1096 . 20 1 1 A 94 94 LYS H H 94 8.667 8.843 -0.176 1
1 1097 . 20 1 1 A 94 94 LYS HA H 94 4.406 4.410 -0.004 1
1 1106 . 20 1 1 A 94 94 LYS C C 94 174.800 175.788 -0.988 1
1 1107 . 20 1 1 A 94 94 LYS CA C 94 53.186 55.988 -2.802 1
1 1108 . 20 1 1 A 94 94 LYS CB C 94 33.799 32.892 0.907 1
1 1112 . 20 1 1 A 94 94 LYS N N 94 120.604 125.729 -5.125 1
1 1113 . 20 1 1 A 95 95 ALA H H 95 8.097 8.135 -0.038 1
1 1114 . 20 1 1 A 95 95 ALA HA H 95 3.624 3.966 -0.342 1
1 1118 . 20 1 1 A 95 95 ALA C C 95 177.800 178.102 -0.302 1
1 1119 . 20 1 1 A 95 95 ALA CA C 95 52.851 53.821 -0.970 1
1 1120 . 20 1 1 A 95 95 ALA CB C 95 15.787 18.365 -2.578 1
1 1121 . 20 1 1 A 95 95 ALA N N 95 124.606 129.119 -4.513 1
1 1122 . 20 1 1 A 96 96 GLY H H 96 8.980 8.863 0.117 1
1 1123 . 20 1 1 A 96 96 GLY HA2 H 96 4.295 3.938 0.357 1
1 1124 . 20 1 1 A 96 96 GLY HA3 H 96 3.677 3.959 -0.282 1
1 1125 . 20 1 1 A 96 96 GLY C C 96 174.200 173.835 0.365 1
1 1126 . 20 1 1 A 96 96 GLY CA C 96 44.109 45.122 -1.013 1
1 1127 . 20 1 1 A 96 96 GLY N N 96 112.131 111.317 0.814 1
1 1128 . 20 1 1 A 97 97 GLU H H 97 7.696 8.013 -0.317 1
1 1129 . 20 1 1 A 97 97 GLU HA H 97 4.435 4.866 -0.431 1
1 1134 . 20 1 1 A 97 97 GLU C C 97 173.000 175.311 -2.311 1
1 1135 . 20 1 1 A 97 97 GLU CA C 97 54.941 54.449 0.492 1
1 1136 . 20 1 1 A 97 97 GLU CB C 97 29.860 32.088 -2.228 1
1 1138 . 20 1 1 A 97 97 GLU N N 97 119.667 117.359 2.308 1
1 1139 . 20 1 1 A 98 98 GLU H H 98 8.249 8.750 -0.501 1
1 1140 . 20 1 1 A 98 98 GLU HA H 98 4.883 5.135 -0.252 1
1 1145 . 20 1 1 A 98 98 GLU C C 98 175.400 175.478 -0.078 1
1 1146 . 20 1 1 A 98 98 GLU CA C 98 54.281 55.172 -0.891 1
1 1147 . 20 1 1 A 98 98 GLU CB C 98 31.037 32.444 -1.407 1
1 1149 . 20 1 1 A 98 98 GLU N N 98 117.873 120.471 -2.598 1
1 1150 . 20 1 1 A 99 99 VAL H H 99 9.233 9.148 0.085 1
1 1151 . 20 1 1 A 99 99 VAL HA H 99 4.064 4.515 -0.451 1
1 1159 . 20 1 1 A 99 99 VAL C C 99 173.000 175.232 -2.232 1
1 1160 . 20 1 1 A 99 99 VAL CA C 99 60.243 61.217 -0.974 1
1 1161 . 20 1 1 A 99 99 VAL CB C 99 34.179 34.086 0.093 1
1 1164 . 20 1 1 A 99 99 VAL N N 99 123.353 122.897 0.456 1
1 1165 . 20 1 1 A 100 100 GLU H H 100 8.472 8.750 -0.278 1
1 1166 . 20 1 1 A 100 100 GLU HA H 100 4.711 4.367 0.344 1
1 1171 . 20 1 1 A 100 100 GLU C C 100 173.800 175.893 -2.093 1
1 1172 . 20 1 1 A 100 100 GLU CA C 100 54.034 57.360 -3.326 1
1 1173 . 20 1 1 A 100 100 GLU CB C 100 30.122 30.299 -0.177 1
1 1174 . 20 1 1 A 101 101 LEU H H 101 9.051 8.680 0.371 1
1 1175 . 20 1 1 A 101 101 LEU HA H 101 4.642 4.906 -0.264 1
1 1185 . 20 1 1 A 101 101 LEU C C 101 172.900 174.318 -1.418 1
1 1186 . 20 1 1 A 101 101 LEU CA C 101 53.335 54.447 -1.112 1
1 1187 . 20 1 1 A 101 101 LEU CB C 101 45.044 45.497 -0.453 1
1 1191 . 20 1 1 A 101 101 LEU N N 101 127.385 123.464 3.921 1
1 1192 . 20 1 1 A 102 102 ASP H H 102 8.775 9.314 -0.539 1
1 1193 . 20 1 1 A 102 102 ASP HA H 102 5.002 5.018 -0.016 1
1 1196 . 20 1 1 A 102 102 ASP C C 102 174.300 175.404 -1.104 1
1 1197 . 20 1 1 A 102 102 ASP CA C 102 51.941 53.958 -2.017 1
1 1198 . 20 1 1 A 102 102 ASP CB C 102 40.066 41.538 -1.472 1
1 1199 . 20 1 1 A 102 102 ASP N N 102 124.117 127.025 -2.908 1
1 1200 . 20 1 1 A 103 103 LEU H H 103 9.178 9.099 0.079 1
1 1201 . 20 1 1 A 103 103 LEU HA H 103 4.130 4.430 -0.300 1
1 1211 . 20 1 1 A 103 103 LEU C C 103 173.800 175.954 -2.154 1
1 1212 . 20 1 1 A 103 103 LEU CA C 103 53.611 54.229 -0.618 1
1 1213 . 20 1 1 A 103 103 LEU CB C 103 41.476 41.634 -0.158 1
1 1217 . 20 1 1 A 104 104 LEU H H 104 7.973 8.896 -0.923 1
1 1218 . 20 1 1 A 104 104 LEU HA H 104 4.635 4.907 -0.272 1
1 1228 . 20 1 1 A 104 104 LEU C C 104 174.400 175.877 -1.477 1
1 1229 . 20 1 1 A 104 104 LEU CA C 104 53.030 53.754 -0.724 1
1 1230 . 20 1 1 A 104 104 LEU CB C 104 41.304 42.751 -1.447 1
1 1234 . 20 1 1 A 104 104 LEU N N 104 120.840 125.426 -4.586 1
1 1235 . 20 1 1 A 105 105 PHE H H 105 8.329 9.133 -0.804 1
1 1236 . 20 1 1 A 105 105 PHE HA H 105 5.449 5.241 0.208 1
1 1243 . 20 1 1 A 105 105 PHE C C 105 176.200 175.313 0.887 1
1 1244 . 20 1 1 A 105 105 PHE CA C 105 54.758 56.301 -1.543 1
1 1245 . 20 1 1 A 105 105 PHE CB C 105 40.471 42.225 -1.754 1
1 1246 . 20 1 1 A 105 105 PHE N N 105 119.872 123.038 -3.166 1
1 1247 . 20 1 1 A 106 106 ALA H H 106 8.839 8.860 -0.021 1
1 1248 . 20 1 1 A 106 106 ALA HA H 106 4.151 3.983 0.168 1
1 1252 . 20 1 1 A 106 106 ALA CA C 106 52.654 53.971 -1.317 1
1 1253 . 20 1 1 A 106 106 ALA CB C 106 17.751 18.281 -0.530 1
1 1254 . 20 1 1 A 106 106 ALA N N 106 125.040 125.404 -0.364 1
1 1255 . 20 1 1 A 107 107 GLY HA2 H 107 4.214 3.915 0.299 1
1 1256 . 20 1 1 A 107 107 GLY HA3 H 107 3.679 3.921 -0.242 1
1 1257 . 20 1 1 A 107 107 GLY CA C 107 44.403 46.996 -2.593 1
1 1258 . 20 1 1 A 108 108 GLY H H 108 7.939 8.690 -0.751 1
1 1259 . 20 1 1 A 108 108 GLY HA2 H 108 3.679 3.937 -0.258 1
1 1260 . 20 1 1 A 108 108 GLY HA3 H 108 4.211 3.942 0.269 1
1 1261 . 20 1 1 A 108 108 GLY C C 108 173.500 173.911 -0.411 1
1 1262 . 20 1 1 A 108 108 GLY CA C 108 44.702 45.556 -0.854 1
1 1263 . 20 1 1 A 108 108 GLY N N 108 106.742 105.434 1.308 1
1 1264 . 20 1 1 A 109 109 LYS H H 109 7.374 7.900 -0.526 1
1 1265 . 20 1 1 A 109 109 LYS HA H 109 4.232 4.410 -0.178 1
1 1274 . 20 1 1 A 109 109 LYS C C 109 174.100 175.489 -1.389 1
1 1275 . 20 1 1 A 109 109 LYS CA C 109 55.921 56.361 -0.440 1
1 1276 . 20 1 1 A 109 109 LYS CB C 109 32.315 33.302 -0.987 1
1 1280 . 20 1 1 A 109 109 LYS N N 109 121.725 120.849 0.876 1
1 1281 . 20 1 1 A 110 110 VAL H H 110 8.210 8.627 -0.417 1
1 1282 . 20 1 1 A 110 110 VAL HA H 110 5.188 5.323 -0.135 1
1 1290 . 20 1 1 A 110 110 VAL C C 110 175.200 173.616 1.584 1
1 1291 . 20 1 1 A 110 110 VAL CA C 110 59.695 59.972 -0.277 1
1 1292 . 20 1 1 A 110 110 VAL CB C 110 34.318 35.536 -1.218 1
1 1295 . 20 1 1 A 110 110 VAL N N 110 124.288 120.903 3.385 1
1 1296 . 20 1 1 A 111 111 LEU H H 111 8.941 8.799 0.142 1
1 1297 . 20 1 1 A 111 111 LEU HA H 111 4.747 5.021 -0.274 1
1 1307 . 20 1 1 A 111 111 LEU C C 111 173.400 175.030 -1.630 1
1 1308 . 20 1 1 A 111 111 LEU CA C 111 52.762 53.773 -1.011 1
1 1309 . 20 1 1 A 111 111 LEU CB C 111 45.692 45.327 0.365 1
1 1312 . 20 1 1 A 111 111 LEU N N 111 128.766 128.542 0.224 1
1 1313 . 20 1 1 A 112 112 LYS H H 112 8.600 8.892 -0.292 1
1 1314 . 20 1 1 A 112 112 LYS HA H 112 4.969 4.638 0.331 1
1 1323 . 20 1 1 A 112 112 LYS C C 112 175.300 176.460 -1.160 1
1 1324 . 20 1 1 A 112 112 LYS CA C 112 55.419 56.086 -0.667 1
1 1325 . 20 1 1 A 112 112 LYS CB C 112 31.494 33.566 -2.072 1
1 1329 . 20 1 1 A 112 112 LYS N N 112 127.436 126.321 1.115 1
1 1330 . 20 1 1 A 113 113 VAL H H 113 9.182 9.401 -0.219 1
1 1331 . 20 1 1 A 113 113 VAL HA H 113 4.683 5.151 -0.468 1
1 1339 . 20 1 1 A 113 113 VAL C C 113 172.400 173.818 -1.418 1
1 1340 . 20 1 1 A 113 113 VAL CA C 113 58.680 59.819 -1.139 1
1 1341 . 20 1 1 A 113 113 VAL CB C 113 34.385 35.635 -1.250 1
1 1344 . 20 1 1 A 113 113 VAL N N 113 123.023 120.189 2.834 1
1 1345 . 20 1 1 A 114 114 VAL H H 114 8.097 8.705 -0.608 1
1 1346 . 20 1 1 A 114 114 VAL HA H 114 4.692 5.022 -0.330 1
1 1354 . 20 1 1 A 114 114 VAL C C 114 174.500 173.179 1.321 1
1 1355 . 20 1 1 A 114 114 VAL CA C 114 60.280 60.123 0.157 1
1 1356 . 20 1 1 A 114 114 VAL CB C 114 32.347 35.650 -3.303 1
1 1359 . 20 1 1 A 114 114 VAL N N 114 122.527 120.820 1.707 1
1 1360 . 20 1 1 A 115 115 LEU H H 115 9.009 9.000 0.009 1
1 1361 . 20 1 1 A 115 115 LEU HA H 115 5.019 4.922 0.097 1
1 1371 . 20 1 1 A 115 115 LEU CA C 115 49.721 51.568 -1.847 1
1 1372 . 20 1 1 A 115 115 LEU CB C 115 44.567 45.496 -0.929 1
1 1376 . 20 1 1 A 115 115 LEU N N 115 126.010 128.488 -2.478 1
1 1377 . 20 1 1 A 116 116 PRO HA H 116 4.951 4.695 0.256 1
1 1384 . 20 1 1 A 116 116 PRO C C 116 175.500 175.482 0.018 1
1 1385 . 20 1 1 A 116 116 PRO CA C 116 60.819 62.325 -1.506 1
1 1386 . 20 1 1 A 116 116 PRO CB C 116 31.333 32.825 -1.492 1
1 1389 . 20 1 1 A 117 117 VAL H H 117 8.494 8.532 -0.038 1
1 1390 . 20 1 1 A 117 117 VAL HA H 117 4.945 4.968 -0.023 1
1 1398 . 20 1 1 A 117 117 VAL C C 117 176.400 175.400 1.000 1
1 1399 . 20 1 1 A 117 117 VAL CA C 117 60.868 61.108 -0.240 1
1 1400 . 20 1 1 A 117 117 VAL CB C 117 30.164 33.351 -3.187 1
1 1403 . 20 1 1 A 117 117 VAL N N 117 121.306 119.533 1.773 1
1 1404 . 20 1 1 A 118 118 GLU H H 118 9.410 9.082 0.328 1
1 1405 . 20 1 1 A 118 118 GLU HA H 118 4.857 5.040 -0.183 1
1 1410 . 20 1 1 A 118 118 GLU C C 118 174.700 175.587 -0.887 1
1 1411 . 20 1 1 A 118 118 GLU CA C 118 54.067 54.619 -0.552 1
1 1412 . 20 1 1 A 118 118 GLU CB C 118 33.370 34.045 -0.675 1
1 1414 . 20 1 1 A 118 118 GLU N N 118 126.962 126.140 0.822 1
1 1415 . 20 1 1 A 119 119 ALA H H 119 9.105 8.779 0.326 1
1 1416 . 20 1 1 A 119 119 ALA HA H 119 5.008 4.500 0.508 1
1 1420 . 20 1 1 A 119 119 ALA C C 119 174.400 176.654 -2.254 1
1 1421 . 20 1 1 A 119 119 ALA CA C 119 50.000 51.790 -1.790 1
1 1422 . 20 1 1 A 119 119 ALA CB C 119 15.971 18.028 -2.057 1
1 1423 . 20 1 1 A 119 119 ALA N N 119 129.790 126.047 3.743 1
1 1 . 21 1 1 A 2 2 SER HA H 2 4.417 4.743 -0.326 1
1 3 . 21 1 1 A 2 2 SER CA C 2 57.344 57.283 0.061 1
1 4 . 21 1 1 A 2 2 SER CB C 2 63.139 67.147 -4.008 1
1 5 . 21 1 1 A 3 3 PHE H H 3 8.351 8.773 -0.422 1
1 6 . 21 1 1 A 3 3 PHE HA H 3 4.706 4.486 0.220 1
1 11 . 21 1 1 A 3 3 PHE C C 3 174.600 175.467 -0.867 1
1 12 . 21 1 1 A 3 3 PHE CB C 3 38.975 38.581 0.394 1
1 13 . 21 1 1 A 3 3 PHE N N 3 121.492 121.589 -0.097 1
1 14 . 21 1 1 A 4 4 THR H H 4 8.149 8.210 -0.061 1
1 15 . 21 1 1 A 4 4 THR HA H 4 4.462 4.337 0.125 1
1 20 . 21 1 1 A 4 4 THR C C 4 173.000 173.970 -0.970 1
1 21 . 21 1 1 A 4 4 THR CA C 4 60.751 62.188 -1.437 1
1 22 . 21 1 1 A 4 4 THR CB C 4 69.460 68.914 0.546 1
1 24 . 21 1 1 A 4 4 THR N N 4 115.800 112.398 3.402 1
1 25 . 21 1 1 A 5 5 GLU H H 5 8.252 8.721 -0.469 1
1 26 . 21 1 1 A 5 5 GLU C C 5 175.000 177.167 -2.167 1
1 27 . 21 1 1 A 5 5 GLU N N 5 121.531 119.932 1.599 1
1 28 . 21 1 1 A 6 6 GLY H H 6 8.143 8.116 0.027 1
1 29 . 21 1 1 A 6 6 GLY HA2 H 6 4.541 4.135 0.406 1
1 30 . 21 1 1 A 6 6 GLY HA3 H 6 4.495 4.276 0.219 1
1 31 . 21 1 1 A 6 6 GLY C C 6 171.700 173.025 -1.325 1
1 32 . 21 1 1 A 6 6 GLY CA C 6 45.712 44.750 0.962 1
1 33 . 21 1 1 A 6 6 GLY N N 6 109.569 109.581 -0.012 1
1 34 . 21 1 1 A 7 7 TRP H H 7 9.061 8.426 0.635 1
1 35 . 21 1 1 A 7 7 TRP HA H 7 5.131 5.609 -0.478 1
1 43 . 21 1 1 A 7 7 TRP C C 7 171.500 173.261 -1.761 1
1 44 . 21 1 1 A 7 7 TRP CA C 7 57.248 55.952 1.296 1
1 45 . 21 1 1 A 7 7 TRP CB C 7 30.622 32.261 -1.639 1
1 46 . 21 1 1 A 7 7 TRP N N 7 119.200 117.274 1.926 1
1 48 . 21 1 1 A 8 8 VAL H H 8 8.964 9.083 -0.119 1
1 49 . 21 1 1 A 8 8 VAL HA H 8 4.246 4.684 -0.438 1
1 57 . 21 1 1 A 8 8 VAL C C 8 174.800 175.213 -0.413 1
1 58 . 21 1 1 A 8 8 VAL CA C 8 59.656 60.428 -0.772 1
1 59 . 21 1 1 A 8 8 VAL CB C 8 32.269 35.101 -2.832 1
1 62 . 21 1 1 A 8 8 VAL N N 8 119.713 120.592 -0.879 1
1 63 . 21 1 1 A 9 9 ARG H H 9 8.656 8.047 0.609 1
1 64 . 21 1 1 A 9 9 ARG HA H 9 4.950 4.690 0.260 1
1 71 . 21 1 1 A 9 9 ARG C C 9 175.400 176.405 -1.005 1
1 72 . 21 1 1 A 9 9 ARG CA C 9 55.428 56.844 -1.416 1
1 73 . 21 1 1 A 9 9 ARG CB C 9 31.295 31.041 0.254 1
1 76 . 21 1 1 A 10 10 PHE H H 10 8.514 9.142 -0.628 1
1 77 . 21 1 1 A 10 10 PHE HA H 10 4.133 4.788 -0.655 1
1 85 . 21 1 1 A 10 10 PHE C C 10 172.400 174.843 -2.443 1
1 86 . 21 1 1 A 10 10 PHE CA C 10 57.832 59.785 -1.953 1
1 87 . 21 1 1 A 10 10 PHE CB C 10 38.260 39.715 -1.455 1
1 88 . 21 1 1 A 10 10 PHE N N 10 128.988 125.501 3.487 1
1 89 . 21 1 1 A 11 11 SER H H 11 7.216 8.501 -1.285 1
1 90 . 21 1 1 A 11 11 SER HA H 11 4.405 4.314 0.091 1
1 93 . 21 1 1 A 11 11 SER CA C 11 54.295 55.692 -1.397 1
1 94 . 21 1 1 A 11 11 SER CB C 11 64.360 64.125 0.235 1
1 95 . 21 1 1 A 11 11 SER N N 11 122.656 121.592 1.064 1
1 96 . 21 1 1 A 12 12 PRO HA H 12 4.411 4.409 0.002 1
1 103 . 21 1 1 A 12 12 PRO C C 12 175.700 176.043 -0.343 1
1 104 . 21 1 1 A 12 12 PRO CA C 12 62.354 63.717 -1.363 1
1 105 . 21 1 1 A 12 12 PRO CB C 12 31.175 32.455 -1.280 1
1 108 . 21 1 1 A 13 13 GLY H H 13 7.979 7.776 0.203 1
1 109 . 21 1 1 A 13 13 GLY HA2 H 13 4.179 4.003 0.176 1
1 110 . 21 1 1 A 13 13 GLY HA3 H 13 4.004 4.016 -0.012 1
1 111 . 21 1 1 A 13 13 GLY CA C 13 44.184 43.996 0.188 1
1 112 . 21 1 1 A 13 13 GLY N N 13 110.085 109.735 0.350 1
1 113 . 21 1 1 A 14 14 PRO HA H 14 4.399 4.484 -0.085 1
1 120 . 21 1 1 A 14 14 PRO C C 14 173.800 175.858 -2.058 1
1 121 . 21 1 1 A 14 14 PRO CA C 14 63.326 64.141 -0.815 1
1 122 . 21 1 1 A 14 14 PRO CB C 14 31.613 31.902 -0.289 1
1 125 . 21 1 1 A 15 15 ASN H H 15 7.497 7.575 -0.078 1
1 126 . 21 1 1 A 15 15 ASN HA H 15 5.656 5.281 0.375 1
1 131 . 21 1 1 A 15 15 ASN CA C 15 49.859 51.914 -2.055 1
1 132 . 21 1 1 A 15 15 ASN CB C 15 41.254 41.187 0.067 1
1 133 . 21 1 1 A 15 15 ASN N N 15 115.747 111.443 4.304 1
1 135 . 21 1 1 A 16 16 ALA H H 16 8.900 8.637 0.263 1
1 136 . 21 1 1 A 16 16 ALA HA H 16 4.747 4.811 -0.064 1
1 140 . 21 1 1 A 16 16 ALA C C 16 173.300 175.059 -1.759 1
1 141 . 21 1 1 A 16 16 ALA CA C 16 50.591 51.251 -0.660 1
1 142 . 21 1 1 A 16 16 ALA CB C 16 22.250 23.562 -1.312 1
1 143 . 21 1 1 A 16 16 ALA N N 16 122.381 120.717 1.664 1
1 144 . 21 1 1 A 17 17 ALA H H 17 8.379 8.698 -0.319 1
1 145 . 21 1 1 A 17 17 ALA HA H 17 5.120 5.577 -0.457 1
1 149 . 21 1 1 A 17 17 ALA C C 17 174.000 175.036 -1.036 1
1 150 . 21 1 1 A 17 17 ALA CA C 17 49.845 49.937 -0.092 1
1 151 . 21 1 1 A 17 17 ALA CB C 17 20.984 22.095 -1.111 1
1 152 . 21 1 1 A 17 17 ALA N N 17 124.699 120.977 3.722 1
1 153 . 21 1 1 A 18 18 ALA H H 18 8.254 8.770 -0.516 1
1 154 . 21 1 1 A 18 18 ALA HA H 18 4.476 4.873 -0.397 1
1 158 . 21 1 1 A 18 18 ALA C C 18 172.700 176.288 -3.588 1
1 159 . 21 1 1 A 18 18 ALA CA C 18 49.117 50.104 -0.987 1
1 160 . 21 1 1 A 18 18 ALA CB C 18 22.014 20.600 1.414 1
1 161 . 21 1 1 A 18 18 ALA N N 18 118.914 123.500 -4.586 1
1 162 . 21 1 1 A 19 19 TYR H H 19 8.094 8.204 -0.110 1
1 163 . 21 1 1 A 19 19 TYR HA H 19 4.306 5.082 -0.776 1
1 168 . 21 1 1 A 19 19 TYR C C 19 173.100 175.283 -2.183 1
1 169 . 21 1 1 A 19 19 TYR CA C 19 54.852 57.255 -2.403 1
1 170 . 21 1 1 A 19 19 TYR CB C 19 39.842 39.867 -0.025 1
1 171 . 21 1 1 A 19 19 TYR N N 19 119.938 122.114 -2.176 1
1 172 . 21 1 1 A 20 20 LEU H H 20 8.030 8.741 -0.711 1
1 173 . 21 1 1 A 20 20 LEU HA H 20 5.075 4.865 0.210 1
1 183 . 21 1 1 A 20 20 LEU C C 20 174.200 175.028 -0.828 1
1 184 . 21 1 1 A 20 20 LEU CA C 20 55.277 53.725 1.552 1
1 185 . 21 1 1 A 20 20 LEU CB C 20 42.004 45.545 -3.541 1
1 189 . 21 1 1 A 20 20 LEU N N 20 115.118 118.291 -3.173 1
1 190 . 21 1 1 A 21 21 THR H H 21 8.502 8.802 -0.300 1
1 191 . 21 1 1 A 21 21 THR HA H 21 4.925 4.804 0.121 1
1 196 . 21 1 1 A 21 21 THR C C 21 171.900 174.505 -2.605 1
1 197 . 21 1 1 A 21 21 THR CA C 21 61.302 62.563 -1.261 1
1 198 . 21 1 1 A 21 21 THR CB C 21 69.104 70.139 -1.035 1
1 200 . 21 1 1 A 21 21 THR N N 21 117.994 117.420 0.574 1
1 201 . 21 1 1 A 22 22 LEU H H 22 8.677 8.657 0.020 1
1 202 . 21 1 1 A 22 22 LEU HA H 22 4.762 4.958 -0.196 1
1 212 . 21 1 1 A 22 22 LEU C C 22 173.400 174.541 -1.141 1
1 213 . 21 1 1 A 22 22 LEU CA C 22 52.712 54.113 -1.401 1
1 214 . 21 1 1 A 22 22 LEU CB C 22 44.004 46.322 -2.318 1
1 217 . 21 1 1 A 22 22 LEU N N 22 128.357 124.193 4.164 1
1 218 . 21 1 1 A 23 23 GLU H H 23 8.468 9.075 -0.607 1
1 219 . 21 1 1 A 23 23 GLU HA H 23 4.698 5.260 -0.562 1
1 224 . 21 1 1 A 23 23 GLU C C 23 173.900 174.337 -0.437 1
1 225 . 21 1 1 A 23 23 GLU CA C 23 54.084 54.688 -0.604 1
1 226 . 21 1 1 A 23 23 GLU CB C 23 31.431 33.339 -1.908 1
1 228 . 21 1 1 A 23 23 GLU N N 23 123.736 124.428 -0.692 1
1 229 . 21 1 1 A 24 24 ASN H H 24 8.305 8.906 -0.601 1
1 230 . 21 1 1 A 24 24 ASN HA H 24 5.003 4.998 0.005 1
1 235 . 21 1 1 A 24 24 ASN CA C 24 47.582 49.831 -2.249 1
1 236 . 21 1 1 A 24 24 ASN CB C 24 39.127 39.793 -0.666 1
1 237 . 21 1 1 A 24 24 ASN N N 24 116.167 122.903 -6.736 1
1 239 . 21 1 1 A 25 25 PRO HA H 25 4.481 4.507 -0.026 1
1 246 . 21 1 1 A 25 25 PRO C C 25 176.200 176.432 -0.232 1
1 247 . 21 1 1 A 25 25 PRO CA C 25 61.989 63.601 -1.612 1
1 248 . 21 1 1 A 25 25 PRO CB C 25 31.197 31.882 -0.685 1
1 251 . 21 1 1 A 26 26 GLY H H 26 7.468 7.974 -0.506 1
1 252 . 21 1 1 A 26 26 GLY HA2 H 26 4.201 4.032 0.169 1
1 253 . 21 1 1 A 26 26 GLY HA3 H 26 3.783 4.039 -0.256 1
1 254 . 21 1 1 A 26 26 GLY C C 26 170.900 174.262 -3.362 1
1 255 . 21 1 1 A 26 26 GLY CA C 26 43.633 44.489 -0.856 1
1 256 . 21 1 1 A 26 26 GLY N N 26 107.395 108.385 -0.990 1
1 257 . 21 1 1 A 27 27 ASP H H 27 7.922 8.635 -0.713 1
1 258 . 21 1 1 A 27 27 ASP HA H 27 4.512 4.748 -0.236 1
1 261 . 21 1 1 A 27 27 ASP C C 27 174.700 175.793 -1.093 1
1 262 . 21 1 1 A 27 27 ASP CA C 27 53.956 54.180 -0.224 1
1 263 . 21 1 1 A 27 27 ASP CB C 27 40.803 41.462 -0.659 1
1 264 . 21 1 1 A 27 27 ASP N N 27 112.947 118.623 -5.676 1
1 265 . 21 1 1 A 28 28 LEU H H 28 7.499 7.332 0.167 1
1 266 . 21 1 1 A 28 28 LEU HA H 28 4.760 5.073 -0.313 1
1 276 . 21 1 1 A 28 28 LEU CA C 28 50.866 51.394 -0.528 1
1 277 . 21 1 1 A 28 28 LEU CB C 28 41.602 44.004 -2.402 1
1 281 . 21 1 1 A 28 28 LEU N N 28 120.065 115.714 4.351 1
1 282 . 21 1 1 A 29 29 PRO HA H 29 4.060 4.713 -0.653 1
1 289 . 21 1 1 A 29 29 PRO CA C 29 61.962 62.312 -0.350 1
1 290 . 21 1 1 A 29 29 PRO CB C 29 31.344 32.508 -1.164 1
1 293 . 21 1 1 A 30 30 LEU H H 30 8.014 8.733 -0.719 1
1 294 . 21 1 1 A 30 30 LEU HA H 30 4.594 5.044 -0.450 1
1 304 . 21 1 1 A 30 30 LEU C C 30 174.600 176.194 -1.594 1
1 305 . 21 1 1 A 30 30 LEU CA C 30 52.119 53.311 -1.192 1
1 306 . 21 1 1 A 30 30 LEU CB C 30 44.719 45.327 -0.608 1
1 309 . 21 1 1 A 30 30 LEU N N 30 123.184 121.189 1.995 1
1 310 . 21 1 1 A 31 31 ARG H H 31 9.149 8.862 0.287 1
1 311 . 21 1 1 A 31 31 ARG HA H 31 4.888 5.103 -0.215 1
1 318 . 21 1 1 A 31 31 ARG C C 31 173.200 174.031 -0.831 1
1 319 . 21 1 1 A 31 31 ARG CA C 31 54.766 54.901 -0.135 1
1 320 . 21 1 1 A 31 31 ARG CB C 31 30.961 33.919 -2.958 1
1 323 . 21 1 1 A 31 31 ARG N N 31 124.971 122.496 2.475 1
1 324 . 21 1 1 A 32 32 LEU H H 32 8.987 9.292 -0.305 1
1 325 . 21 1 1 A 32 32 LEU HA H 32 4.150 4.350 -0.200 1
1 335 . 21 1 1 A 32 32 LEU C C 32 175.100 176.626 -1.526 1
1 336 . 21 1 1 A 32 32 LEU CA C 32 54.102 54.122 -0.020 1
1 337 . 21 1 1 A 32 32 LEU CB C 32 42.512 42.736 -0.224 1
1 341 . 21 1 1 A 32 32 LEU N N 32 131.179 127.983 3.196 1
1 342 . 21 1 1 A 33 33 VAL H H 33 8.757 9.035 -0.278 1
1 343 . 21 1 1 A 33 33 VAL HA H 33 4.811 4.639 0.172 1
1 351 . 21 1 1 A 33 33 VAL C C 33 175.300 175.674 -0.374 1
1 352 . 21 1 1 A 33 33 VAL CA C 33 59.902 61.509 -1.607 1
1 353 . 21 1 1 A 33 33 VAL CB C 33 31.739 33.210 -1.471 1
1 356 . 21 1 1 A 33 33 VAL N N 33 117.219 121.734 -4.515 1
1 357 . 21 1 1 A 34 34 GLY H H 34 7.573 7.104 0.469 1
1 358 . 21 1 1 A 34 34 GLY HA2 H 34 3.866 4.017 -0.151 1
1 359 . 21 1 1 A 34 34 GLY HA3 H 34 4.209 4.140 0.069 1
1 360 . 21 1 1 A 34 34 GLY C C 34 168.900 171.125 -2.225 1
1 361 . 21 1 1 A 34 34 GLY CA C 34 44.615 45.893 -1.278 1
1 362 . 21 1 1 A 34 34 GLY N N 34 107.093 109.412 -2.319 1
1 363 . 21 1 1 A 35 35 ALA H H 35 8.478 8.304 0.174 1
1 364 . 21 1 1 A 35 35 ALA HA H 35 5.092 5.033 0.059 1
1 368 . 21 1 1 A 35 35 ALA C C 35 173.900 175.182 -1.282 1
1 369 . 21 1 1 A 35 35 ALA CA C 35 50.343 51.038 -0.695 1
1 370 . 21 1 1 A 35 35 ALA CB C 35 21.491 22.701 -1.210 1
1 371 . 21 1 1 A 35 35 ALA N N 35 119.102 121.621 -2.519 1
1 372 . 21 1 1 A 36 36 ARG H H 36 8.340 8.132 0.208 1
1 373 . 21 1 1 A 36 36 ARG HA H 36 4.433 5.027 -0.594 1
1 380 . 21 1 1 A 36 36 ARG C C 36 172.400 174.416 -2.016 1
1 381 . 21 1 1 A 36 36 ARG CA C 36 54.154 54.635 -0.481 1
1 382 . 21 1 1 A 36 36 ARG CB C 36 32.805 34.617 -1.812 1
1 385 . 21 1 1 A 36 36 ARG N N 36 114.162 117.440 -3.278 1
1 386 . 21 1 1 A 37 37 THR H H 37 8.896 8.488 0.408 1
1 387 . 21 1 1 A 37 37 THR HA H 37 5.090 4.944 0.146 1
1 393 . 21 1 1 A 37 37 THR CA C 37 56.762 58.313 -1.551 1
1 394 . 21 1 1 A 37 37 THR CB C 37 68.917 71.933 -3.016 1
1 396 . 21 1 1 A 37 37 THR N N 37 117.398 114.666 2.732 1
1 397 . 21 1 1 A 38 38 PRO HA H 38 4.404 4.402 0.002 1
1 404 . 21 1 1 A 38 38 PRO C C 38 177.200 177.071 0.129 1
1 405 . 21 1 1 A 38 38 PRO CA C 38 62.865 64.570 -1.705 1
1 406 . 21 1 1 A 38 38 PRO CB C 38 31.343 31.886 -0.543 1
1 408 . 21 1 1 A 39 39 VAL H H 39 7.168 7.952 -0.784 1
1 409 . 21 1 1 A 39 39 VAL HA H 39 4.151 4.116 0.035 1
1 417 . 21 1 1 A 39 39 VAL C C 39 173.100 174.816 -1.716 1
1 418 . 21 1 1 A 39 39 VAL CA C 39 60.854 62.230 -1.376 1
1 419 . 21 1 1 A 39 39 VAL CB C 39 31.699 32.356 -0.657 1
1 422 . 21 1 1 A 39 39 VAL N N 39 108.511 114.312 -5.801 1
1 423 . 21 1 1 A 40 40 ALA H H 40 7.471 7.342 0.129 1
1 424 . 21 1 1 A 40 40 ALA HA H 40 4.846 4.738 0.108 1
1 428 . 21 1 1 A 40 40 ALA C C 40 174.300 177.306 -3.006 1
1 429 . 21 1 1 A 40 40 ALA CA C 40 49.246 51.172 -1.926 1
1 430 . 21 1 1 A 40 40 ALA CB C 40 21.246 22.730 -1.484 1
1 431 . 21 1 1 A 40 40 ALA N N 40 122.022 121.866 0.156 1
1 432 . 21 1 1 A 41 41 GLU H H 41 8.043 9.029 -0.986 1
1 433 . 21 1 1 A 41 41 GLU HA H 41 3.915 4.269 -0.354 1
1 438 . 21 1 1 A 41 41 GLU C C 41 176.400 176.308 0.092 1
1 439 . 21 1 1 A 41 41 GLU CA C 41 58.297 58.271 0.026 1
1 440 . 21 1 1 A 41 41 GLU CB C 41 29.466 30.055 -0.589 1
1 442 . 21 1 1 A 41 41 GLU N N 41 122.665 120.377 2.288 1
1 443 . 21 1 1 A 42 42 ARG H H 42 8.064 7.779 0.285 1
1 444 . 21 1 1 A 42 42 ARG HA H 42 4.586 4.400 0.186 1
1 451 . 21 1 1 A 42 42 ARG C C 42 171.800 175.065 -3.265 1
1 452 . 21 1 1 A 42 42 ARG CA C 42 54.199 56.452 -2.253 1
1 453 . 21 1 1 A 42 42 ARG CB C 42 34.981 30.671 4.310 1
1 456 . 21 1 1 A 42 42 ARG N N 42 113.801 120.680 -6.879 1
1 457 . 21 1 1 A 43 43 VAL H H 43 8.393 8.787 -0.394 1
1 458 . 21 1 1 A 43 43 VAL HA H 43 5.001 5.141 -0.140 1
1 466 . 21 1 1 A 43 43 VAL C C 43 174.900 174.159 0.741 1
1 467 . 21 1 1 A 43 43 VAL CA C 43 56.568 59.929 -3.361 1
1 468 . 21 1 1 A 43 43 VAL CB C 43 32.363 34.200 -1.837 1
1 471 . 21 1 1 A 43 43 VAL N N 43 119.964 127.143 -7.179 1
1 472 . 21 1 1 A 44 44 GLU H H 44 8.775 9.050 -0.275 1
1 473 . 21 1 1 A 44 44 GLU HA H 44 4.741 5.153 -0.412 1
1 478 . 21 1 1 A 44 44 GLU C C 44 174.000 174.836 -0.836 1
1 479 . 21 1 1 A 44 44 GLU CA C 44 52.795 54.484 -1.689 1
1 480 . 21 1 1 A 44 44 GLU CB C 44 34.239 33.604 0.635 1
1 482 . 21 1 1 A 44 44 GLU N N 44 124.857 127.263 -2.406 1
1 483 . 21 1 1 A 45 45 LEU H H 45 8.949 8.756 0.193 1
1 484 . 21 1 1 A 45 45 LEU HA H 45 4.332 4.463 -0.131 1
1 494 . 21 1 1 A 45 45 LEU C C 45 173.800 174.594 -0.794 1
1 495 . 21 1 1 A 45 45 LEU CA C 45 53.855 54.152 -0.297 1
1 496 . 21 1 1 A 45 45 LEU CB C 45 41.949 43.116 -1.167 1
1 500 . 21 1 1 A 45 45 LEU N N 45 127.070 126.129 0.941 1
1 501 . 21 1 1 A 46 46 HIS H H 46 9.013 9.024 -0.011 1
1 502 . 21 1 1 A 46 46 HIS HA H 46 5.145 5.360 -0.215 1
1 507 . 21 1 1 A 46 46 HIS C C 46 173.200 174.148 -0.948 1
1 508 . 21 1 1 A 46 46 HIS CA C 46 53.542 54.105 -0.563 1
1 509 . 21 1 1 A 46 46 HIS CB C 46 34.785 32.535 2.250 1
1 510 . 21 1 1 A 46 46 HIS N N 46 125.998 125.993 0.005 1
1 511 . 21 1 1 A 47 47 GLU H H 47 8.904 9.016 -0.112 1
1 512 . 21 1 1 A 47 47 GLU HA H 47 4.502 5.031 -0.529 1
1 517 . 21 1 1 A 47 47 GLU C C 47 174.500 175.211 -0.711 1
1 518 . 21 1 1 A 47 47 GLU CA C 47 52.978 54.859 -1.881 1
1 519 . 21 1 1 A 47 47 GLU CB C 47 32.317 32.344 -0.027 1
1 521 . 21 1 1 A 47 47 GLU N N 47 116.660 119.241 -2.581 1
1 522 . 21 1 1 A 48 48 THR H H 48 7.778 8.649 -0.871 1
1 523 . 21 1 1 A 48 48 THR HA H 48 5.082 5.151 -0.069 1
1 528 . 21 1 1 A 48 48 THR C C 48 172.700 174.029 -1.329 1
1 529 . 21 1 1 A 48 48 THR CA C 48 61.335 61.288 0.047 1
1 530 . 21 1 1 A 48 48 THR CB C 48 68.819 70.684 -1.865 1
1 532 . 21 1 1 A 48 48 THR N N 48 119.627 115.039 4.588 1
1 533 . 21 1 1 A 49 49 PHE H H 49 8.782 8.792 -0.010 1
1 534 . 21 1 1 A 49 49 PHE HA H 49 4.857 5.698 -0.841 1
1 542 . 21 1 1 A 49 49 PHE C C 49 171.100 174.364 -3.264 1
1 543 . 21 1 1 A 49 49 PHE CA C 49 54.381 54.773 -0.392 1
1 544 . 21 1 1 A 49 49 PHE CB C 49 40.629 42.563 -1.934 1
1 545 . 21 1 1 A 49 49 PHE N N 49 125.064 123.701 1.363 1
1 546 . 21 1 1 A 50 50 MET H H 50 8.476 8.994 -0.518 1
1 547 . 21 1 1 A 50 50 MET HA H 50 4.933 5.283 -0.350 1
1 554 . 21 1 1 A 50 50 MET C C 50 174.600 174.991 -0.391 1
1 555 . 21 1 1 A 50 50 MET CA C 50 52.942 53.490 -0.548 1
1 556 . 21 1 1 A 50 50 MET CB C 50 33.179 35.149 -1.970 1
1 559 . 21 1 1 A 50 50 MET N N 50 119.451 118.239 1.212 1
1 560 . 21 1 1 A 51 51 ARG H H 51 8.727 8.450 0.277 1
1 561 . 21 1 1 A 51 51 ARG HA H 51 4.554 4.831 -0.277 1
1 568 . 21 1 1 A 51 51 ARG C C 51 173.100 173.994 -0.894 1
1 569 . 21 1 1 A 51 51 ARG CA C 51 53.472 55.519 -2.047 1
1 570 . 21 1 1 A 51 51 ARG CB C 51 32.491 34.480 -1.989 1
1 573 . 21 1 1 A 51 51 ARG N N 51 123.914 120.280 3.634 1
1 574 . 21 1 1 A 52 52 GLU H H 52 8.501 8.931 -0.430 1
1 575 . 21 1 1 A 52 52 GLU HA H 52 4.886 5.401 -0.515 1
1 580 . 21 1 1 A 52 52 GLU C C 52 175.200 175.531 -0.331 1
1 581 . 21 1 1 A 52 52 GLU CA C 52 54.560 55.497 -0.937 1
1 582 . 21 1 1 A 52 52 GLU CB C 52 30.040 32.264 -2.224 1
1 584 . 21 1 1 A 52 52 GLU N N 52 122.721 125.244 -2.523 1
1 585 . 21 1 1 A 53 53 VAL H H 53 8.881 9.272 -0.391 1
1 586 . 21 1 1 A 53 53 VAL HA H 53 4.105 4.368 -0.263 1
1 594 . 21 1 1 A 53 53 VAL C C 53 174.800 175.208 -0.408 1
1 595 . 21 1 1 A 53 53 VAL CA C 53 60.797 60.166 0.631 1
1 596 . 21 1 1 A 53 53 VAL CB C 53 33.436 34.773 -1.337 1
1 599 . 21 1 1 A 53 53 VAL N N 53 126.387 122.647 3.740 1
1 600 . 21 1 1 A 54 54 GLU H H 54 9.397 9.446 -0.049 1
1 601 . 21 1 1 A 54 54 GLU HA H 54 3.744 4.012 -0.268 1
1 606 . 21 1 1 A 54 54 GLU C C 54 175.600 175.736 -0.136 1
1 607 . 21 1 1 A 54 54 GLU CA C 54 56.265 57.509 -1.244 1
1 608 . 21 1 1 A 54 54 GLU CB C 54 26.630 28.770 -2.140 1
1 610 . 21 1 1 A 54 54 GLU N N 54 127.307 128.955 -1.648 1
1 611 . 21 1 1 A 55 55 GLY H H 55 8.513 8.622 -0.109 1
1 612 . 21 1 1 A 55 55 GLY HA2 H 55 4.011 3.882 0.129 1
1 613 . 21 1 1 A 55 55 GLY HA3 H 55 3.525 3.883 -0.358 1
1 614 . 21 1 1 A 55 55 GLY C C 55 172.900 173.767 -0.867 1
1 615 . 21 1 1 A 55 55 GLY CA C 55 44.439 45.375 -0.936 1
1 616 . 21 1 1 A 55 55 GLY N N 55 103.967 105.865 -1.898 1
1 617 . 21 1 1 A 56 56 LYS H H 56 7.752 7.840 -0.088 1
1 618 . 21 1 1 A 56 56 LYS HA H 56 4.516 4.620 -0.104 1
1 626 . 21 1 1 A 56 56 LYS C C 56 174.200 175.503 -1.303 1
1 627 . 21 1 1 A 56 56 LYS CA C 56 52.987 54.530 -1.543 1
1 628 . 21 1 1 A 56 56 LYS CB C 56 33.669 34.228 -0.559 1
1 632 . 21 1 1 A 56 56 LYS N N 56 120.927 120.377 0.550 1
1 633 . 21 1 1 A 57 57 LYS H H 57 8.417 8.245 0.172 1
1 634 . 21 1 1 A 57 57 LYS HA H 57 4.601 4.761 -0.160 1
1 643 . 21 1 1 A 57 57 LYS C C 57 175.500 175.982 -0.482 1
1 644 . 21 1 1 A 57 57 LYS CA C 57 55.128 55.991 -0.863 1
1 645 . 21 1 1 A 57 57 LYS CB C 57 31.967 33.446 -1.479 1
1 649 . 21 1 1 A 57 57 LYS N N 57 122.209 121.180 1.029 1
1 650 . 21 1 1 A 58 58 VAL H H 58 8.914 8.960 -0.046 1
1 651 . 21 1 1 A 58 58 VAL HA H 58 4.208 4.731 -0.523 1
1 659 . 21 1 1 A 58 58 VAL C C 58 173.800 172.740 1.060 1
1 660 . 21 1 1 A 58 58 VAL CA C 58 59.830 59.808 0.022 1
1 661 . 21 1 1 A 58 58 VAL CB C 58 34.136 35.483 -1.347 1
1 664 . 21 1 1 A 58 58 VAL N N 58 124.087 120.947 3.140 1
1 665 . 21 1 1 A 59 59 MET H H 59 8.453 8.744 -0.291 1
1 666 . 21 1 1 A 59 59 MET HA H 59 4.758 5.390 -0.632 1
1 674 . 21 1 1 A 59 59 MET C C 59 175.400 175.676 -0.276 1
1 675 . 21 1 1 A 59 59 MET CA C 59 54.268 54.001 0.267 1
1 676 . 21 1 1 A 59 59 MET CB C 59 32.589 35.743 -3.154 1
1 679 . 21 1 1 A 59 59 MET N N 59 125.201 125.754 -0.553 1
1 680 . 21 1 1 A 60 60 GLY H H 60 8.421 7.614 0.807 1
1 681 . 21 1 1 A 60 60 GLY HA2 H 60 4.140 3.838 0.302 1
1 682 . 21 1 1 A 60 60 GLY HA3 H 60 2.836 4.110 -1.274 1
1 683 . 21 1 1 A 60 60 GLY C C 60 170.300 172.679 -2.379 1
1 684 . 21 1 1 A 60 60 GLY CA C 60 43.150 45.076 -1.926 1
1 685 . 21 1 1 A 60 60 GLY N N 60 112.895 107.769 5.126 1
1 686 . 21 1 1 A 61 61 MET H H 61 8.121 8.537 -0.416 1
1 687 . 21 1 1 A 61 61 MET HA H 61 5.739 5.803 -0.064 1
1 695 . 21 1 1 A 61 61 MET C C 61 174.600 174.705 -0.105 1
1 696 . 21 1 1 A 61 61 MET CA C 61 53.970 53.899 0.071 1
1 697 . 21 1 1 A 61 61 MET CB C 61 35.139 36.831 -1.692 1
1 700 . 21 1 1 A 61 61 MET N N 61 117.261 119.694 -2.433 1
1 701 . 21 1 1 A 62 62 ARG H H 62 8.637 8.277 0.360 1
1 702 . 21 1 1 A 62 62 ARG HA H 62 4.873 4.712 0.161 1
1 709 . 21 1 1 A 62 62 ARG CA C 62 52.178 52.596 -0.418 1
1 710 . 21 1 1 A 62 62 ARG CB C 62 29.784 33.108 -3.324 1
1 713 . 21 1 1 A 62 62 ARG N N 62 119.099 119.813 -0.714 1
1 720 . 21 1 1 A 63 63 PRO CA C 63 61.358 62.615 -1.257 1
1 721 . 21 1 1 A 63 63 PRO CB C 63 31.155 32.336 -1.181 1
1 724 . 21 1 1 A 64 64 VAL H H 64 8.096 8.566 -0.470 1
1 725 . 21 1 1 A 64 64 VAL HA H 64 4.574 4.510 0.064 1
1 733 . 21 1 1 A 64 64 VAL CA C 64 56.761 58.384 -1.623 1
1 734 . 21 1 1 A 64 64 VAL CB C 64 33.366 33.897 -0.531 1
1 737 . 21 1 1 A 64 64 VAL N N 64 117.828 116.759 1.069 1
1 738 . 21 1 1 A 65 65 PRO HA H 65 4.280 4.466 -0.186 1
1 745 . 21 1 1 A 65 65 PRO CA C 65 63.729 64.452 -0.723 1
1 746 . 21 1 1 A 65 65 PRO CB C 65 31.186 32.120 -0.934 1
1 749 . 21 1 1 A 66 66 PHE H H 66 6.506 7.376 -0.870 1
1 750 . 21 1 1 A 66 66 PHE HA H 66 5.004 4.775 0.229 1
1 757 . 21 1 1 A 66 66 PHE C C 66 171.800 172.890 -1.090 1
1 758 . 21 1 1 A 66 66 PHE CA C 66 55.054 56.554 -1.500 1
1 759 . 21 1 1 A 66 66 PHE CB C 66 39.765 40.357 -0.592 1
1 760 . 21 1 1 A 66 66 PHE N N 66 108.252 112.717 -4.465 1
1 761 . 21 1 1 A 67 67 LEU H H 67 8.526 8.847 -0.321 1
1 762 . 21 1 1 A 67 67 LEU HA H 67 4.295 5.213 -0.918 1
1 772 . 21 1 1 A 67 67 LEU C C 67 173.700 175.337 -1.637 1
1 773 . 21 1 1 A 67 67 LEU CA C 67 53.196 53.397 -0.201 1
1 774 . 21 1 1 A 67 67 LEU CB C 67 45.126 45.455 -0.329 1
1 778 . 21 1 1 A 67 67 LEU N N 67 118.539 120.790 -2.251 1
1 779 . 21 1 1 A 68 68 GLU H H 68 8.950 9.009 -0.059 1
1 780 . 21 1 1 A 68 68 GLU HA H 68 5.002 5.100 -0.098 1
1 785 . 21 1 1 A 68 68 GLU C C 68 173.900 174.316 -0.416 1
1 786 . 21 1 1 A 68 68 GLU CA C 68 54.792 54.655 0.137 1
1 787 . 21 1 1 A 68 68 GLU CB C 68 31.025 34.303 -3.278 1
1 789 . 21 1 1 A 68 68 GLU N N 68 125.653 121.982 3.671 1
1 790 . 21 1 1 A 69 69 VAL H H 69 9.238 9.380 -0.142 1
1 791 . 21 1 1 A 69 69 VAL HA H 69 4.426 4.635 -0.209 1
1 799 . 21 1 1 A 69 69 VAL CA C 69 57.402 58.894 -1.492 1
1 800 . 21 1 1 A 69 69 VAL CB C 69 31.551 35.738 -4.187 1
1 803 . 21 1 1 A 69 69 VAL N N 69 126.535 122.547 3.988 1
1 804 . 21 1 1 A 70 70 PRO HA H 70 4.523 4.763 -0.240 1
1 811 . 21 1 1 A 70 70 PRO CA C 70 61.340 61.603 -0.263 1
1 812 . 21 1 1 A 70 70 PRO CB C 70 30.050 31.520 -1.470 1
1 815 . 21 1 1 A 71 71 PRO HA H 71 3.902 4.151 -0.249 1
1 822 . 21 1 1 A 71 71 PRO C C 71 176.100 176.722 -0.622 1
1 823 . 21 1 1 A 71 71 PRO CA C 71 62.715 63.704 -0.989 1
1 824 . 21 1 1 A 71 71 PRO CB C 71 31.250 32.105 -0.855 1
1 827 . 21 1 1 A 72 72 LYS H H 72 8.232 8.330 -0.098 1
1 828 . 21 1 1 A 72 72 LYS HA H 72 4.023 4.121 -0.098 1
1 837 . 21 1 1 A 72 72 LYS C C 72 175.600 176.136 -0.536 1
1 838 . 21 1 1 A 72 72 LYS CA C 72 56.111 58.470 -2.359 1
1 839 . 21 1 1 A 72 72 LYS CB C 72 27.904 30.593 -2.689 1
1 843 . 21 1 1 A 72 72 LYS N N 72 120.502 116.427 4.075 1
1 844 . 21 1 1 A 73 73 GLY H H 73 7.924 7.844 0.080 1
1 845 . 21 1 1 A 73 73 GLY HA2 H 73 3.411 3.933 -0.522 1
1 846 . 21 1 1 A 73 73 GLY HA3 H 73 4.415 3.934 0.481 1
1 847 . 21 1 1 A 73 73 GLY C C 73 171.400 172.591 -1.191 1
1 848 . 21 1 1 A 73 73 GLY CA C 73 43.527 45.635 -2.108 1
1 849 . 21 1 1 A 73 73 GLY N N 73 107.136 107.533 -0.397 1
1 850 . 21 1 1 A 74 74 ARG H H 74 8.285 8.702 -0.417 1
1 851 . 21 1 1 A 74 74 ARG HA H 74 5.256 4.657 0.599 1
1 858 . 21 1 1 A 74 74 ARG C C 74 174.100 175.910 -1.810 1
1 859 . 21 1 1 A 74 74 ARG CA C 74 53.805 56.179 -2.374 1
1 860 . 21 1 1 A 74 74 ARG CB C 74 32.615 31.135 1.480 1
1 863 . 21 1 1 A 74 74 ARG N N 74 116.383 125.597 -9.214 1
1 864 . 21 1 1 A 75 75 VAL H H 75 8.836 9.396 -0.560 1
1 865 . 21 1 1 A 75 75 VAL HA H 75 4.446 5.078 -0.632 1
1 873 . 21 1 1 A 75 75 VAL C C 75 172.300 174.057 -1.757 1
1 874 . 21 1 1 A 75 75 VAL CA C 75 60.096 58.814 1.282 1
1 875 . 21 1 1 A 75 75 VAL CB C 75 34.486 36.351 -1.865 1
1 878 . 21 1 1 A 75 75 VAL N N 75 119.528 119.003 0.525 1
1 879 . 21 1 1 A 76 76 GLU H H 76 8.649 8.736 -0.087 1
1 880 . 21 1 1 A 76 76 GLU HA H 76 4.651 4.864 -0.213 1
1 884 . 21 1 1 A 76 76 GLU C C 76 173.800 174.894 -1.094 1
1 885 . 21 1 1 A 76 76 GLU CA C 76 54.588 56.292 -1.704 1
1 886 . 21 1 1 A 76 76 GLU CB C 76 30.219 32.970 -2.751 1
1 888 . 21 1 1 A 76 76 GLU N N 76 125.052 121.055 3.997 1
1 889 . 21 1 1 A 77 77 LEU C C 77 175.400 176.474 -1.074 1
1 890 . 21 1 1 A 77 77 LEU CA C 77 56.188 54.524 1.664 1
1 891 . 21 1 1 A 77 77 LEU CB C 77 39.740 40.481 -0.741 1
1 895 . 21 1 1 A 77 77 LEU N N 77 129.800 128.295 1.505 1
1 896 . 21 1 1 A 78 78 LYS HA H 78 4.592 4.838 -0.246 1
1 904 . 21 1 1 A 78 78 LYS CA C 78 52.793 54.472 -1.679 1
1 905 . 21 1 1 A 78 78 LYS CB C 78 32.681 32.767 -0.086 1
1 909 . 21 1 1 A 78 78 LYS N N 78 121.496 123.128 -1.632 1
1 910 . 21 1 1 A 79 79 PRO HA H 79 3.817 4.420 -0.603 1
1 917 . 21 1 1 A 79 79 PRO CA C 79 63.020 65.740 -2.720 1
1 918 . 21 1 1 A 79 79 PRO CB C 79 30.307 31.643 -1.336 1
1 921 . 21 1 1 A 80 80 GLY HA2 H 80 4.118 3.755 0.363 1
1 922 . 21 1 1 A 80 80 GLY HA3 H 80 3.484 3.765 -0.281 1
1 923 . 21 1 1 A 80 80 GLY CA C 80 44.160 45.985 -1.825 1
1 924 . 21 1 1 A 81 81 GLY H H 81 8.170 8.348 -0.178 1
1 925 . 21 1 1 A 81 81 GLY HA2 H 81 3.733 3.926 -0.193 1
1 926 . 21 1 1 A 81 81 GLY HA3 H 81 4.643 4.153 0.490 1
1 927 . 21 1 1 A 81 81 GLY C C 81 175.900 171.255 4.645 1
1 928 . 21 1 1 A 81 81 GLY CA C 81 43.678 45.565 -1.887 1
1 929 . 21 1 1 A 81 81 GLY N N 81 110.532 112.293 -1.761 1
1 930 . 21 1 1 A 82 82 TYR H H 82 9.684 8.592 1.092 1
1 931 . 21 1 1 A 82 82 TYR HA H 82 5.318 5.541 -0.223 1
1 938 . 21 1 1 A 82 82 TYR C C 82 174.000 174.792 -0.792 1
1 939 . 21 1 1 A 82 82 TYR CA C 82 57.779 56.540 1.239 1
1 940 . 21 1 1 A 82 82 TYR CB C 82 39.055 43.070 -4.015 1
1 941 . 21 1 1 A 82 82 TYR N N 82 129.182 120.616 8.566 1
1 942 . 21 1 1 A 83 83 HIS H H 83 8.723 9.009 -0.286 1
1 943 . 21 1 1 A 83 83 HIS HA H 83 4.397 5.061 -0.664 1
1 948 . 21 1 1 A 83 83 HIS C C 83 171.500 171.843 -0.343 1
1 949 . 21 1 1 A 83 83 HIS CA C 83 55.420 54.432 0.988 1
1 950 . 21 1 1 A 83 83 HIS CB C 83 29.199 31.630 -2.431 1
1 951 . 21 1 1 A 83 83 HIS N N 83 111.474 117.566 -6.092 1
1 952 . 21 1 1 A 84 84 PHE H H 84 8.092 9.071 -0.979 1
1 953 . 21 1 1 A 84 84 PHE HA H 84 5.084 5.137 -0.053 1
1 961 . 21 1 1 A 84 84 PHE C C 84 174.900 175.081 -0.181 1
1 962 . 21 1 1 A 84 84 PHE CA C 84 56.185 57.355 -1.170 1
1 963 . 21 1 1 A 84 84 PHE CB C 84 40.178 40.576 -0.398 1
1 964 . 21 1 1 A 84 84 PHE N N 84 115.954 119.051 -3.097 1
1 965 . 21 1 1 A 85 85 MET H H 85 8.927 8.821 0.106 1
1 966 . 21 1 1 A 85 85 MET HA H 85 5.046 4.765 0.281 1
1 973 . 21 1 1 A 85 85 MET C C 85 173.300 175.581 -2.281 1
1 974 . 21 1 1 A 85 85 MET CA C 85 52.035 54.394 -2.359 1
1 975 . 21 1 1 A 85 85 MET CB C 85 31.114 32.019 -0.905 1
1 978 . 21 1 1 A 85 85 MET N N 85 119.118 123.764 -4.646 1
1 979 . 21 1 1 A 86 86 LEU H H 86 9.574 9.369 0.205 1
1 980 . 21 1 1 A 86 86 LEU HA H 86 4.205 4.849 -0.644 1
1 990 . 21 1 1 A 86 86 LEU C C 86 173.800 175.363 -1.563 1
1 991 . 21 1 1 A 86 86 LEU CA C 86 54.533 53.805 0.728 1
1 992 . 21 1 1 A 86 86 LEU CB C 86 39.303 42.480 -3.177 1
1 996 . 21 1 1 A 86 86 LEU N N 86 128.193 126.352 1.841 1
1 997 . 21 1 1 A 87 87 LEU H H 87 8.756 9.065 -0.309 1
1 998 . 21 1 1 A 87 87 LEU HA H 87 4.752 4.728 0.024 1
1 1007 . 21 1 1 A 87 87 LEU C C 87 176.100 177.255 -1.155 1
1 1008 . 21 1 1 A 87 87 LEU CA C 87 52.307 53.786 -1.479 1
1 1009 . 21 1 1 A 87 87 LEU CB C 87 41.925 42.932 -1.007 1
1 1013 . 21 1 1 A 87 87 LEU N N 87 123.781 125.065 -1.284 1
1 1014 . 21 1 1 A 88 88 GLY H H 88 8.152 8.594 -0.442 1
1 1015 . 21 1 1 A 88 88 GLY HA2 H 88 3.743 3.970 -0.227 1
1 1016 . 21 1 1 A 88 88 GLY HA3 H 88 3.709 3.971 -0.262 1
1 1017 . 21 1 1 A 88 88 GLY C C 88 174.900 174.715 0.185 1
1 1018 . 21 1 1 A 88 88 GLY CA C 88 46.693 46.609 0.084 1
1 1019 . 21 1 1 A 88 88 GLY N N 88 111.721 113.140 -1.419 1
1 1020 . 21 1 1 A 89 89 LEU H H 89 8.941 8.101 0.840 1
1 1021 . 21 1 1 A 89 89 LEU HA H 89 4.413 4.343 0.070 1
1 1031 . 21 1 1 A 89 89 LEU C C 89 178.900 176.743 2.157 1
1 1032 . 21 1 1 A 89 89 LEU CA C 89 54.213 54.229 -0.016 1
1 1036 . 21 1 1 A 89 89 LEU N N 89 123.143 122.127 1.016 1
1 1037 . 21 1 1 A 90 90 LYS H H 90 8.650 8.998 -0.348 1
1 1038 . 21 1 1 A 90 90 LYS HA H 90 3.891 4.208 -0.317 1
1 1047 . 21 1 1 A 90 90 LYS C C 90 174.600 176.419 -1.819 1
1 1048 . 21 1 1 A 90 90 LYS CA C 90 56.863 57.378 -0.515 1
1 1049 . 21 1 1 A 90 90 LYS CB C 90 32.115 32.900 -0.785 1
1 1053 . 21 1 1 A 90 90 LYS N N 90 122.720 125.170 -2.450 1
1 1054 . 21 1 1 A 91 91 ARG H H 91 7.699 7.202 0.497 1
1 1055 . 21 1 1 A 91 91 ARG HA H 91 4.590 4.755 -0.165 1
1 1061 . 21 1 1 A 91 91 ARG CA C 91 52.295 54.424 -2.129 1
1 1062 . 21 1 1 A 91 91 ARG CB C 91 28.524 33.194 -4.670 1
1 1065 . 21 1 1 A 91 91 ARG N N 91 115.054 115.748 -0.694 1
1 1066 . 21 1 1 A 92 92 PRO HA H 92 4.342 4.547 -0.205 1
1 1073 . 21 1 1 A 92 92 PRO C C 92 176.800 176.032 0.768 1
1 1074 . 21 1 1 A 92 92 PRO CA C 92 61.764 62.429 -0.665 1
1 1075 . 21 1 1 A 92 92 PRO CB C 92 31.093 32.469 -1.376 1
1 1078 . 21 1 1 A 93 93 LEU H H 93 8.195 8.284 -0.089 1
1 1079 . 21 1 1 A 93 93 LEU HA H 93 4.521 4.629 -0.108 1
1 1089 . 21 1 1 A 93 93 LEU C C 93 175.500 175.847 -0.347 1
1 1090 . 21 1 1 A 93 93 LEU CA C 93 53.071 54.094 -1.023 1
1 1091 . 21 1 1 A 93 93 LEU CB C 93 42.760 40.582 2.178 1
1 1095 . 21 1 1 A 93 93 LEU N N 93 123.629 123.202 0.427 1
1 1096 . 21 1 1 A 94 94 LYS H H 94 8.667 8.132 0.535 1
1 1097 . 21 1 1 A 94 94 LYS HA H 94 4.406 4.543 -0.137 1
1 1106 . 21 1 1 A 94 94 LYS C C 94 174.800 176.585 -1.785 1
1 1107 . 21 1 1 A 94 94 LYS CA C 94 53.186 56.427 -3.241 1
1 1108 . 21 1 1 A 94 94 LYS CB C 94 33.799 33.410 0.389 1
1 1112 . 21 1 1 A 94 94 LYS N N 94 120.604 123.775 -3.171 1
1 1113 . 21 1 1 A 95 95 ALA H H 95 8.097 8.626 -0.529 1
1 1114 . 21 1 1 A 95 95 ALA HA H 95 3.624 4.077 -0.453 1
1 1118 . 21 1 1 A 95 95 ALA C C 95 177.800 178.860 -1.060 1
1 1119 . 21 1 1 A 95 95 ALA CA C 95 52.851 53.821 -0.970 1
1 1120 . 21 1 1 A 95 95 ALA CB C 95 15.787 18.371 -2.584 1
1 1121 . 21 1 1 A 95 95 ALA N N 95 124.606 125.338 -0.732 1
1 1122 . 21 1 1 A 96 96 GLY H H 96 8.980 8.768 0.212 1
1 1123 . 21 1 1 A 96 96 GLY HA2 H 96 4.295 3.917 0.378 1
1 1124 . 21 1 1 A 96 96 GLY HA3 H 96 3.677 3.922 -0.245 1
1 1125 . 21 1 1 A 96 96 GLY C C 96 174.200 174.091 0.109 1
1 1126 . 21 1 1 A 96 96 GLY CA C 96 44.109 46.499 -2.390 1
1 1127 . 21 1 1 A 96 96 GLY N N 96 112.131 110.757 1.374 1
1 1128 . 21 1 1 A 97 97 GLU H H 97 7.696 7.973 -0.277 1
1 1129 . 21 1 1 A 97 97 GLU HA H 97 4.435 4.996 -0.561 1
1 1134 . 21 1 1 A 97 97 GLU C C 97 173.000 175.146 -2.146 1
1 1135 . 21 1 1 A 97 97 GLU CA C 97 54.941 54.426 0.515 1
1 1136 . 21 1 1 A 97 97 GLU CB C 97 29.860 33.502 -3.642 1
1 1138 . 21 1 1 A 97 97 GLU N N 97 119.667 119.050 0.617 1
1 1139 . 21 1 1 A 98 98 GLU H H 98 8.249 8.597 -0.348 1
1 1140 . 21 1 1 A 98 98 GLU HA H 98 4.883 5.289 -0.406 1
1 1145 . 21 1 1 A 98 98 GLU C C 98 175.400 175.505 -0.105 1
1 1146 . 21 1 1 A 98 98 GLU CA C 98 54.281 54.659 -0.378 1
1 1147 . 21 1 1 A 98 98 GLU CB C 98 31.037 33.989 -2.952 1
1 1149 . 21 1 1 A 98 98 GLU N N 98 117.873 119.552 -1.679 1
1 1150 . 21 1 1 A 99 99 VAL H H 99 9.233 9.211 0.022 1
1 1151 . 21 1 1 A 99 99 VAL HA H 99 4.064 4.600 -0.536 1
1 1159 . 21 1 1 A 99 99 VAL C C 99 173.000 175.076 -2.076 1
1 1160 . 21 1 1 A 99 99 VAL CA C 99 60.243 60.920 -0.677 1
1 1161 . 21 1 1 A 99 99 VAL CB C 99 34.179 35.248 -1.069 1
1 1164 . 21 1 1 A 99 99 VAL N N 99 123.353 121.886 1.467 1
1 1165 . 21 1 1 A 100 100 GLU H H 100 8.472 8.643 -0.171 1
1 1166 . 21 1 1 A 100 100 GLU HA H 100 4.711 4.566 0.145 1
1 1171 . 21 1 1 A 100 100 GLU C C 100 173.800 175.593 -1.793 1
1 1172 . 21 1 1 A 100 100 GLU CA C 100 54.034 56.933 -2.899 1
1 1173 . 21 1 1 A 100 100 GLU CB C 100 30.122 30.416 -0.294 1
1 1174 . 21 1 1 A 101 101 LEU H H 101 9.051 8.489 0.562 1
1 1175 . 21 1 1 A 101 101 LEU HA H 101 4.642 5.124 -0.482 1
1 1185 . 21 1 1 A 101 101 LEU C C 101 172.900 174.174 -1.274 1
1 1186 . 21 1 1 A 101 101 LEU CA C 101 53.335 54.436 -1.101 1
1 1187 . 21 1 1 A 101 101 LEU CB C 101 45.044 46.086 -1.042 1
1 1191 . 21 1 1 A 101 101 LEU N N 101 127.385 123.906 3.479 1
1 1192 . 21 1 1 A 102 102 ASP H H 102 8.775 9.174 -0.399 1
1 1193 . 21 1 1 A 102 102 ASP HA H 102 5.002 4.933 0.069 1
1 1196 . 21 1 1 A 102 102 ASP C C 102 174.300 175.141 -0.841 1
1 1197 . 21 1 1 A 102 102 ASP CA C 102 51.941 53.446 -1.505 1
1 1198 . 21 1 1 A 102 102 ASP CB C 102 40.066 41.614 -1.548 1
1 1199 . 21 1 1 A 102 102 ASP N N 102 124.117 126.553 -2.436 1
1 1200 . 21 1 1 A 103 103 LEU H H 103 9.178 8.888 0.290 1
1 1201 . 21 1 1 A 103 103 LEU HA H 103 4.130 4.257 -0.127 1
1 1211 . 21 1 1 A 103 103 LEU C C 103 173.800 176.205 -2.405 1
1 1212 . 21 1 1 A 103 103 LEU CA C 103 53.611 54.531 -0.920 1
1 1213 . 21 1 1 A 103 103 LEU CB C 103 41.476 42.116 -0.640 1
1 1217 . 21 1 1 A 104 104 LEU H H 104 7.973 8.847 -0.874 1
1 1218 . 21 1 1 A 104 104 LEU HA H 104 4.635 4.955 -0.320 1
1 1228 . 21 1 1 A 104 104 LEU C C 104 174.400 175.622 -1.222 1
1 1229 . 21 1 1 A 104 104 LEU CA C 104 53.030 53.450 -0.420 1
1 1230 . 21 1 1 A 104 104 LEU CB C 104 41.304 42.742 -1.438 1
1 1234 . 21 1 1 A 104 104 LEU N N 104 120.840 125.086 -4.246 1
1 1235 . 21 1 1 A 105 105 PHE H H 105 8.329 9.256 -0.927 1
1 1236 . 21 1 1 A 105 105 PHE HA H 105 5.449 5.233 0.216 1
1 1243 . 21 1 1 A 105 105 PHE C C 105 176.200 174.991 1.209 1
1 1244 . 21 1 1 A 105 105 PHE CA C 105 54.758 56.100 -1.342 1
1 1245 . 21 1 1 A 105 105 PHE CB C 105 40.471 42.012 -1.541 1
1 1246 . 21 1 1 A 105 105 PHE N N 105 119.872 122.922 -3.050 1
1 1247 . 21 1 1 A 106 106 ALA H H 106 8.839 8.625 0.214 1
1 1248 . 21 1 1 A 106 106 ALA HA H 106 4.151 4.278 -0.127 1
1 1252 . 21 1 1 A 106 106 ALA CA C 106 52.654 51.591 1.063 1
1 1253 . 21 1 1 A 106 106 ALA CB C 106 17.751 17.312 0.439 1
1 1254 . 21 1 1 A 106 106 ALA N N 106 125.040 126.450 -1.410 1
1 1255 . 21 1 1 A 107 107 GLY HA2 H 107 4.214 4.026 0.188 1
1 1256 . 21 1 1 A 107 107 GLY HA3 H 107 3.679 4.036 -0.357 1
1 1257 . 21 1 1 A 107 107 GLY CA C 107 44.403 45.338 -0.935 1
1 1258 . 21 1 1 A 108 108 GLY H H 108 7.939 8.053 -0.114 1
1 1259 . 21 1 1 A 108 108 GLY HA2 H 108 3.679 3.961 -0.282 1
1 1260 . 21 1 1 A 108 108 GLY HA3 H 108 4.211 3.970 0.241 1
1 1261 . 21 1 1 A 108 108 GLY C C 108 173.500 173.747 -0.247 1
1 1262 . 21 1 1 A 108 108 GLY CA C 108 44.702 46.300 -1.598 1
1 1263 . 21 1 1 A 108 108 GLY N N 108 106.742 109.030 -2.288 1
1 1264 . 21 1 1 A 109 109 LYS H H 109 7.374 7.856 -0.482 1
1 1265 . 21 1 1 A 109 109 LYS HA H 109 4.232 4.930 -0.698 1
1 1274 . 21 1 1 A 109 109 LYS C C 109 174.100 174.960 -0.860 1
1 1275 . 21 1 1 A 109 109 LYS CA C 109 55.921 54.360 1.561 1
1 1276 . 21 1 1 A 109 109 LYS CB C 109 32.315 35.365 -3.050 1
1 1280 . 21 1 1 A 109 109 LYS N N 109 121.725 119.659 2.066 1
1 1281 . 21 1 1 A 110 110 VAL H H 110 8.210 8.489 -0.279 1
1 1282 . 21 1 1 A 110 110 VAL HA H 110 5.188 5.470 -0.282 1
1 1290 . 21 1 1 A 110 110 VAL C C 110 175.200 173.660 1.540 1
1 1291 . 21 1 1 A 110 110 VAL CA C 110 59.695 59.831 -0.136 1
1 1292 . 21 1 1 A 110 110 VAL CB C 110 34.318 35.613 -1.295 1
1 1295 . 21 1 1 A 110 110 VAL N N 110 124.288 119.115 5.173 1
1 1296 . 21 1 1 A 111 111 LEU H H 111 8.941 8.954 -0.013 1
1 1297 . 21 1 1 A 111 111 LEU HA H 111 4.747 5.042 -0.295 1
1 1307 . 21 1 1 A 111 111 LEU C C 111 173.400 176.275 -2.875 1
1 1308 . 21 1 1 A 111 111 LEU CA C 111 52.762 54.052 -1.290 1
1 1309 . 21 1 1 A 111 111 LEU CB C 111 45.692 45.675 0.017 1
1 1312 . 21 1 1 A 111 111 LEU N N 111 128.766 128.137 0.629 1
1 1313 . 21 1 1 A 112 112 LYS H H 112 8.600 8.694 -0.094 1
1 1314 . 21 1 1 A 112 112 LYS HA H 112 4.969 4.993 -0.024 1
1 1323 . 21 1 1 A 112 112 LYS C C 112 175.300 176.187 -0.887 1
1 1324 . 21 1 1 A 112 112 LYS CA C 112 55.419 55.697 -0.278 1
1 1325 . 21 1 1 A 112 112 LYS CB C 112 31.494 33.415 -1.921 1
1 1329 . 21 1 1 A 112 112 LYS N N 112 127.436 123.314 4.122 1
1 1330 . 21 1 1 A 113 113 VAL H H 113 9.182 9.364 -0.182 1
1 1331 . 21 1 1 A 113 113 VAL HA H 113 4.683 5.033 -0.350 1
1 1339 . 21 1 1 A 113 113 VAL C C 113 172.400 174.854 -2.454 1
1 1340 . 21 1 1 A 113 113 VAL CA C 113 58.680 59.808 -1.128 1
1 1341 . 21 1 1 A 113 113 VAL CB C 113 34.385 34.460 -0.075 1
1 1344 . 21 1 1 A 113 113 VAL N N 113 123.023 118.179 4.844 1
1 1345 . 21 1 1 A 114 114 VAL H H 114 8.097 8.929 -0.832 1
1 1346 . 21 1 1 A 114 114 VAL HA H 114 4.692 4.978 -0.286 1
1 1354 . 21 1 1 A 114 114 VAL C C 114 174.500 174.773 -0.273 1
1 1355 . 21 1 1 A 114 114 VAL CA C 114 60.280 60.178 0.102 1
1 1356 . 21 1 1 A 114 114 VAL CB C 114 32.347 33.763 -1.416 1
1 1359 . 21 1 1 A 114 114 VAL N N 114 122.527 119.634 2.893 1
1 1360 . 21 1 1 A 115 115 LEU H H 115 9.009 8.915 0.094 1
1 1361 . 21 1 1 A 115 115 LEU HA H 115 5.019 5.029 -0.010 1
1 1371 . 21 1 1 A 115 115 LEU CA C 115 49.721 51.366 -1.645 1
1 1372 . 21 1 1 A 115 115 LEU CB C 115 44.567 45.209 -0.642 1
1 1376 . 21 1 1 A 115 115 LEU N N 115 126.010 126.705 -0.695 1
1 1377 . 21 1 1 A 116 116 PRO HA H 116 4.951 4.768 0.183 1
1 1384 . 21 1 1 A 116 116 PRO C C 116 175.500 175.629 -0.129 1
1 1385 . 21 1 1 A 116 116 PRO CA C 116 60.819 62.462 -1.643 1
1 1386 . 21 1 1 A 116 116 PRO CB C 116 31.333 32.499 -1.166 1
1 1389 . 21 1 1 A 117 117 VAL H H 117 8.494 9.044 -0.550 1
1 1390 . 21 1 1 A 117 117 VAL HA H 117 4.945 4.798 0.147 1
1 1398 . 21 1 1 A 117 117 VAL C C 117 176.400 174.987 1.413 1
1 1399 . 21 1 1 A 117 117 VAL CA C 117 60.868 61.512 -0.644 1
1 1400 . 21 1 1 A 117 117 VAL CB C 117 30.164 32.834 -2.670 1
1 1403 . 21 1 1 A 117 117 VAL N N 117 121.306 120.835 0.471 1
1 1404 . 21 1 1 A 118 118 GLU H H 118 9.410 8.558 0.852 1
1 1405 . 21 1 1 A 118 118 GLU HA H 118 4.857 4.925 -0.068 1
1 1410 . 21 1 1 A 118 118 GLU C C 118 174.700 175.337 -0.637 1
1 1411 . 21 1 1 A 118 118 GLU CA C 118 54.067 54.868 -0.801 1
1 1412 . 21 1 1 A 118 118 GLU CB C 118 33.370 33.693 -0.323 1
1 1414 . 21 1 1 A 118 118 GLU N N 118 126.962 127.083 -0.121 1
1 1415 . 21 1 1 A 119 119 ALA H H 119 9.105 8.743 0.362 1
1 1416 . 21 1 1 A 119 119 ALA HA H 119 5.008 4.454 0.554 1
1 1420 . 21 1 1 A 119 119 ALA C C 119 174.400 177.196 -2.796 1
1 1421 . 21 1 1 A 119 119 ALA CA C 119 50.000 52.145 -2.145 1
1 1422 . 21 1 1 A 119 119 ALA CB C 119 15.971 17.481 -1.510 1
1 1423 . 21 1 1 A 119 119 ALA N N 119 129.790 126.078 3.712 1
1 1 . 22 1 1 A 2 2 SER HA H 2 4.417 5.037 -0.620 1
1 3 . 22 1 1 A 2 2 SER CA C 2 57.344 57.179 0.165 1
1 4 . 22 1 1 A 2 2 SER CB C 2 63.139 66.373 -3.234 1
1 5 . 22 1 1 A 3 3 PHE H H 3 8.351 8.431 -0.080 1
1 6 . 22 1 1 A 3 3 PHE HA H 3 4.706 4.926 -0.220 1
1 11 . 22 1 1 A 3 3 PHE C C 3 174.600 174.927 -0.327 1
1 12 . 22 1 1 A 3 3 PHE CB C 3 38.975 39.838 -0.863 1
1 13 . 22 1 1 A 3 3 PHE N N 3 121.492 119.348 2.144 1
1 14 . 22 1 1 A 4 4 THR H H 4 8.149 7.499 0.650 1
1 15 . 22 1 1 A 4 4 THR HA H 4 4.462 5.053 -0.591 1
1 20 . 22 1 1 A 4 4 THR C C 4 173.000 172.810 0.190 1
1 21 . 22 1 1 A 4 4 THR CA C 4 60.751 60.545 0.206 1
1 22 . 22 1 1 A 4 4 THR CB C 4 69.460 71.114 -1.654 1
1 24 . 22 1 1 A 4 4 THR N N 4 115.800 109.914 5.886 1
1 25 . 22 1 1 A 5 5 GLU H H 5 8.252 9.108 -0.856 1
1 26 . 22 1 1 A 5 5 GLU C C 5 175.000 175.569 -0.569 1
1 27 . 22 1 1 A 5 5 GLU N N 5 121.531 126.033 -4.502 1
1 28 . 22 1 1 A 6 6 GLY H H 6 8.143 8.492 -0.349 1
1 29 . 22 1 1 A 6 6 GLY HA2 H 6 4.541 4.568 -0.027 1
1 30 . 22 1 1 A 6 6 GLY HA3 H 6 4.495 4.778 -0.283 1
1 31 . 22 1 1 A 6 6 GLY C C 6 171.700 172.840 -1.140 1
1 32 . 22 1 1 A 6 6 GLY CA C 6 45.712 45.669 0.043 1
1 33 . 22 1 1 A 6 6 GLY N N 6 109.569 109.764 -0.195 1
1 34 . 22 1 1 A 7 7 TRP H H 7 9.061 9.169 -0.108 1
1 35 . 22 1 1 A 7 7 TRP HA H 7 5.131 5.604 -0.473 1
1 43 . 22 1 1 A 7 7 TRP C C 7 171.500 172.898 -1.398 1
1 44 . 22 1 1 A 7 7 TRP CA C 7 57.248 55.941 1.307 1
1 45 . 22 1 1 A 7 7 TRP CB C 7 30.622 32.549 -1.927 1
1 46 . 22 1 1 A 7 7 TRP N N 7 119.200 116.811 2.389 1
1 48 . 22 1 1 A 8 8 VAL H H 8 8.964 9.424 -0.460 1
1 49 . 22 1 1 A 8 8 VAL HA H 8 4.246 4.454 -0.208 1
1 57 . 22 1 1 A 8 8 VAL C C 8 174.800 174.663 0.137 1
1 58 . 22 1 1 A 8 8 VAL CA C 8 59.656 61.582 -1.926 1
1 59 . 22 1 1 A 8 8 VAL CB C 8 32.269 33.617 -1.348 1
1 62 . 22 1 1 A 8 8 VAL N N 8 119.713 120.927 -1.214 1
1 63 . 22 1 1 A 9 9 ARG H H 9 8.656 8.839 -0.183 1
1 64 . 22 1 1 A 9 9 ARG HA H 9 4.950 5.048 -0.098 1
1 71 . 22 1 1 A 9 9 ARG C C 9 175.400 176.362 -0.962 1
1 72 . 22 1 1 A 9 9 ARG CA C 9 55.428 54.930 0.498 1
1 73 . 22 1 1 A 9 9 ARG CB C 9 31.295 31.845 -0.550 1
1 76 . 22 1 1 A 10 10 PHE H H 10 8.514 9.353 -0.839 1
1 77 . 22 1 1 A 10 10 PHE HA H 10 4.133 4.612 -0.479 1
1 85 . 22 1 1 A 10 10 PHE C C 10 172.400 174.605 -2.205 1
1 86 . 22 1 1 A 10 10 PHE CA C 10 57.832 59.797 -1.965 1
1 87 . 22 1 1 A 10 10 PHE CB C 10 38.260 39.772 -1.512 1
1 88 . 22 1 1 A 10 10 PHE N N 10 128.988 128.406 0.582 1
1 89 . 22 1 1 A 11 11 SER H H 11 7.216 8.663 -1.447 1
1 90 . 22 1 1 A 11 11 SER HA H 11 4.405 4.288 0.117 1
1 93 . 22 1 1 A 11 11 SER CA C 11 54.295 55.702 -1.407 1
1 94 . 22 1 1 A 11 11 SER CB C 11 64.360 66.184 -1.824 1
1 95 . 22 1 1 A 11 11 SER N N 11 122.656 124.099 -1.443 1
1 96 . 22 1 1 A 12 12 PRO HA H 12 4.411 4.680 -0.269 1
1 103 . 22 1 1 A 12 12 PRO C C 12 175.700 175.109 0.591 1
1 104 . 22 1 1 A 12 12 PRO CA C 12 62.354 62.502 -0.148 1
1 105 . 22 1 1 A 12 12 PRO CB C 12 31.175 29.207 1.968 1
1 108 . 22 1 1 A 13 13 GLY H H 13 7.979 7.818 0.161 1
1 109 . 22 1 1 A 13 13 GLY HA2 H 13 4.179 4.117 0.062 1
1 110 . 22 1 1 A 13 13 GLY HA3 H 13 4.004 4.135 -0.131 1
1 111 . 22 1 1 A 13 13 GLY CA C 13 44.184 45.121 -0.937 1
1 112 . 22 1 1 A 13 13 GLY N N 13 110.085 109.745 0.340 1
1 113 . 22 1 1 A 14 14 PRO HA H 14 4.399 4.541 -0.142 1
1 120 . 22 1 1 A 14 14 PRO C C 14 173.800 175.818 -2.018 1
1 121 . 22 1 1 A 14 14 PRO CA C 14 63.326 63.969 -0.643 1
1 122 . 22 1 1 A 14 14 PRO CB C 14 31.613 31.847 -0.234 1
1 125 . 22 1 1 A 15 15 ASN H H 15 7.497 7.773 -0.276 1
1 126 . 22 1 1 A 15 15 ASN HA H 15 5.656 5.445 0.211 1
1 131 . 22 1 1 A 15 15 ASN CA C 15 49.859 51.416 -1.557 1
1 132 . 22 1 1 A 15 15 ASN CB C 15 41.254 43.104 -1.850 1
1 133 . 22 1 1 A 15 15 ASN N N 15 115.747 117.282 -1.535 1
1 135 . 22 1 1 A 16 16 ALA H H 16 8.900 8.823 0.077 1
1 136 . 22 1 1 A 16 16 ALA HA H 16 4.747 4.793 -0.046 1
1 140 . 22 1 1 A 16 16 ALA C C 16 173.300 175.373 -2.073 1
1 141 . 22 1 1 A 16 16 ALA CA C 16 50.591 51.253 -0.662 1
1 142 . 22 1 1 A 16 16 ALA CB C 16 22.250 22.407 -0.157 1
1 143 . 22 1 1 A 16 16 ALA N N 16 122.381 120.982 1.399 1
1 144 . 22 1 1 A 17 17 ALA H H 17 8.379 8.573 -0.194 1
1 145 . 22 1 1 A 17 17 ALA HA H 17 5.120 5.283 -0.163 1
1 149 . 22 1 1 A 17 17 ALA C C 17 174.000 175.066 -1.066 1
1 150 . 22 1 1 A 17 17 ALA CA C 17 49.845 50.803 -0.958 1
1 151 . 22 1 1 A 17 17 ALA CB C 17 20.984 23.771 -2.787 1
1 152 . 22 1 1 A 17 17 ALA N N 17 124.699 119.592 5.107 1
1 153 . 22 1 1 A 18 18 ALA H H 18 8.254 8.541 -0.287 1
1 154 . 22 1 1 A 18 18 ALA HA H 18 4.476 4.801 -0.325 1
1 158 . 22 1 1 A 18 18 ALA C C 18 172.700 174.686 -1.986 1
1 159 . 22 1 1 A 18 18 ALA CA C 18 49.117 50.418 -1.301 1
1 160 . 22 1 1 A 18 18 ALA CB C 18 22.014 23.994 -1.980 1
1 161 . 22 1 1 A 18 18 ALA N N 18 118.914 120.162 -1.248 1
1 162 . 22 1 1 A 19 19 TYR H H 19 8.094 8.403 -0.309 1
1 163 . 22 1 1 A 19 19 TYR HA H 19 4.306 4.918 -0.612 1
1 168 . 22 1 1 A 19 19 TYR C C 19 173.100 174.334 -1.234 1
1 169 . 22 1 1 A 19 19 TYR CA C 19 54.852 56.145 -1.293 1
1 170 . 22 1 1 A 19 19 TYR CB C 19 39.842 42.170 -2.328 1
1 171 . 22 1 1 A 19 19 TYR N N 19 119.938 117.035 2.903 1
1 172 . 22 1 1 A 20 20 LEU H H 20 8.030 8.755 -0.725 1
1 173 . 22 1 1 A 20 20 LEU HA H 20 5.075 4.969 0.106 1
1 183 . 22 1 1 A 20 20 LEU C C 20 174.200 175.199 -0.999 1
1 184 . 22 1 1 A 20 20 LEU CA C 20 55.277 53.985 1.292 1
1 185 . 22 1 1 A 20 20 LEU CB C 20 42.004 45.227 -3.223 1
1 189 . 22 1 1 A 20 20 LEU N N 20 115.118 118.569 -3.451 1
1 190 . 22 1 1 A 21 21 THR H H 21 8.502 8.944 -0.442 1
1 191 . 22 1 1 A 21 21 THR HA H 21 4.925 4.551 0.374 1
1 196 . 22 1 1 A 21 21 THR C C 21 171.900 173.841 -1.941 1
1 197 . 22 1 1 A 21 21 THR CA C 21 61.302 62.725 -1.423 1
1 198 . 22 1 1 A 21 21 THR CB C 21 69.104 68.469 0.635 1
1 200 . 22 1 1 A 21 21 THR N N 21 117.994 117.217 0.777 1
1 201 . 22 1 1 A 22 22 LEU H H 22 8.677 8.975 -0.298 1
1 202 . 22 1 1 A 22 22 LEU HA H 22 4.762 4.908 -0.146 1
1 212 . 22 1 1 A 22 22 LEU C C 22 173.400 175.555 -2.155 1
1 213 . 22 1 1 A 22 22 LEU CA C 22 52.712 54.541 -1.829 1
1 214 . 22 1 1 A 22 22 LEU CB C 22 44.004 43.823 0.181 1
1 217 . 22 1 1 A 22 22 LEU N N 22 128.357 129.586 -1.229 1
1 218 . 22 1 1 A 23 23 GLU H H 23 8.468 9.078 -0.610 1
1 219 . 22 1 1 A 23 23 GLU HA H 23 4.698 5.092 -0.394 1
1 224 . 22 1 1 A 23 23 GLU C C 23 173.900 174.048 -0.148 1
1 225 . 22 1 1 A 23 23 GLU CA C 23 54.084 54.688 -0.604 1
1 226 . 22 1 1 A 23 23 GLU CB C 23 31.431 33.497 -2.066 1
1 228 . 22 1 1 A 23 23 GLU N N 23 123.736 123.528 0.208 1
1 229 . 22 1 1 A 24 24 ASN H H 24 8.305 9.056 -0.751 1
1 230 . 22 1 1 A 24 24 ASN HA H 24 5.003 5.268 -0.265 1
1 235 . 22 1 1 A 24 24 ASN CA C 24 47.582 49.534 -1.952 1
1 236 . 22 1 1 A 24 24 ASN CB C 24 39.127 39.888 -0.761 1
1 237 . 22 1 1 A 24 24 ASN N N 24 116.167 119.701 -3.534 1
1 239 . 22 1 1 A 25 25 PRO HA H 25 4.481 4.467 0.014 1
1 246 . 22 1 1 A 25 25 PRO C C 25 176.200 176.446 -0.246 1
1 247 . 22 1 1 A 25 25 PRO CA C 25 61.989 63.608 -1.619 1
1 248 . 22 1 1 A 25 25 PRO CB C 25 31.197 32.090 -0.893 1
1 251 . 22 1 1 A 26 26 GLY H H 26 7.468 7.972 -0.504 1
1 252 . 22 1 1 A 26 26 GLY HA2 H 26 4.201 4.031 0.170 1
1 253 . 22 1 1 A 26 26 GLY HA3 H 26 3.783 4.044 -0.261 1
1 254 . 22 1 1 A 26 26 GLY C C 26 170.900 174.266 -3.366 1
1 255 . 22 1 1 A 26 26 GLY CA C 26 43.633 44.231 -0.598 1
1 256 . 22 1 1 A 26 26 GLY N N 26 107.395 108.572 -1.177 1
1 257 . 22 1 1 A 27 27 ASP H H 27 7.922 8.514 -0.592 1
1 258 . 22 1 1 A 27 27 ASP HA H 27 4.512 4.764 -0.252 1
1 261 . 22 1 1 A 27 27 ASP C C 27 174.700 175.706 -1.006 1
1 262 . 22 1 1 A 27 27 ASP CA C 27 53.956 53.973 -0.017 1
1 263 . 22 1 1 A 27 27 ASP CB C 27 40.803 41.948 -1.145 1
1 264 . 22 1 1 A 27 27 ASP N N 27 112.947 118.302 -5.355 1
1 265 . 22 1 1 A 28 28 LEU H H 28 7.499 7.384 0.115 1
1 266 . 22 1 1 A 28 28 LEU HA H 28 4.760 5.058 -0.298 1
1 276 . 22 1 1 A 28 28 LEU CA C 28 50.866 51.276 -0.410 1
1 277 . 22 1 1 A 28 28 LEU CB C 28 41.602 43.759 -2.157 1
1 281 . 22 1 1 A 28 28 LEU N N 28 120.065 115.739 4.326 1
1 282 . 22 1 1 A 29 29 PRO HA H 29 4.060 4.703 -0.643 1
1 289 . 22 1 1 A 29 29 PRO CA C 29 61.962 62.328 -0.366 1
1 290 . 22 1 1 A 29 29 PRO CB C 29 31.344 32.497 -1.153 1
1 293 . 22 1 1 A 30 30 LEU H H 30 8.014 8.725 -0.711 1
1 294 . 22 1 1 A 30 30 LEU HA H 30 4.594 4.986 -0.392 1
1 304 . 22 1 1 A 30 30 LEU C C 30 174.600 175.546 -0.946 1
1 305 . 22 1 1 A 30 30 LEU CA C 30 52.119 53.217 -1.098 1
1 306 . 22 1 1 A 30 30 LEU CB C 30 44.719 45.003 -0.284 1
1 309 . 22 1 1 A 30 30 LEU N N 30 123.184 121.248 1.936 1
1 310 . 22 1 1 A 31 31 ARG H H 31 9.149 8.931 0.218 1
1 311 . 22 1 1 A 31 31 ARG HA H 31 4.888 5.040 -0.152 1
1 318 . 22 1 1 A 31 31 ARG C C 31 173.200 174.743 -1.543 1
1 319 . 22 1 1 A 31 31 ARG CA C 31 54.766 54.757 0.009 1
1 320 . 22 1 1 A 31 31 ARG CB C 31 30.961 32.752 -1.791 1
1 323 . 22 1 1 A 31 31 ARG N N 31 124.971 123.357 1.614 1
1 324 . 22 1 1 A 32 32 LEU H H 32 8.987 8.987 0.000 1
1 325 . 22 1 1 A 32 32 LEU HA H 32 4.150 4.189 -0.039 1
1 335 . 22 1 1 A 32 32 LEU C C 32 175.100 176.708 -1.608 1
1 336 . 22 1 1 A 32 32 LEU CA C 32 54.102 55.150 -1.048 1
1 337 . 22 1 1 A 32 32 LEU CB C 32 42.512 42.884 -0.372 1
1 341 . 22 1 1 A 32 32 LEU N N 32 131.179 128.228 2.951 1
1 342 . 22 1 1 A 33 33 VAL H H 33 8.757 9.209 -0.452 1
1 343 . 22 1 1 A 33 33 VAL HA H 33 4.811 4.683 0.128 1
1 351 . 22 1 1 A 33 33 VAL C C 33 175.300 175.274 0.026 1
1 352 . 22 1 1 A 33 33 VAL CA C 33 59.902 61.574 -1.672 1
1 353 . 22 1 1 A 33 33 VAL CB C 33 31.739 33.120 -1.381 1
1 356 . 22 1 1 A 33 33 VAL N N 33 117.219 121.770 -4.551 1
1 357 . 22 1 1 A 34 34 GLY H H 34 7.573 7.086 0.487 1
1 358 . 22 1 1 A 34 34 GLY HA2 H 34 3.866 4.077 -0.211 1
1 359 . 22 1 1 A 34 34 GLY HA3 H 34 4.209 4.235 -0.026 1
1 360 . 22 1 1 A 34 34 GLY C C 34 168.900 170.995 -2.095 1
1 361 . 22 1 1 A 34 34 GLY CA C 34 44.615 46.171 -1.556 1
1 362 . 22 1 1 A 34 34 GLY N N 34 107.093 108.637 -1.544 1
1 363 . 22 1 1 A 35 35 ALA H H 35 8.478 8.320 0.158 1
1 364 . 22 1 1 A 35 35 ALA HA H 35 5.092 5.175 -0.083 1
1 368 . 22 1 1 A 35 35 ALA C C 35 173.900 175.414 -1.514 1
1 369 . 22 1 1 A 35 35 ALA CA C 35 50.343 50.982 -0.639 1
1 370 . 22 1 1 A 35 35 ALA CB C 35 21.491 23.111 -1.620 1
1 371 . 22 1 1 A 35 35 ALA N N 35 119.102 121.771 -2.669 1
1 372 . 22 1 1 A 36 36 ARG H H 36 8.340 8.656 -0.316 1
1 373 . 22 1 1 A 36 36 ARG HA H 36 4.433 5.057 -0.624 1
1 380 . 22 1 1 A 36 36 ARG C C 36 172.400 174.189 -1.789 1
1 381 . 22 1 1 A 36 36 ARG CA C 36 54.154 54.786 -0.632 1
1 382 . 22 1 1 A 36 36 ARG CB C 36 32.805 34.083 -1.278 1
1 385 . 22 1 1 A 36 36 ARG N N 36 114.162 116.120 -1.958 1
1 386 . 22 1 1 A 37 37 THR H H 37 8.896 8.536 0.360 1
1 387 . 22 1 1 A 37 37 THR HA H 37 5.090 4.943 0.147 1
1 393 . 22 1 1 A 37 37 THR CA C 37 56.762 58.263 -1.501 1
1 394 . 22 1 1 A 37 37 THR CB C 37 68.917 71.923 -3.006 1
1 396 . 22 1 1 A 37 37 THR N N 37 117.398 114.062 3.336 1
1 397 . 22 1 1 A 38 38 PRO HA H 38 4.404 4.408 -0.004 1
1 404 . 22 1 1 A 38 38 PRO C C 38 177.200 177.330 -0.130 1
1 405 . 22 1 1 A 38 38 PRO CA C 38 62.865 64.688 -1.823 1
1 406 . 22 1 1 A 38 38 PRO CB C 38 31.343 31.866 -0.523 1
1 408 . 22 1 1 A 39 39 VAL H H 39 7.168 7.324 -0.156 1
1 409 . 22 1 1 A 39 39 VAL HA H 39 4.151 4.109 0.042 1
1 417 . 22 1 1 A 39 39 VAL C C 39 173.100 175.465 -2.365 1
1 418 . 22 1 1 A 39 39 VAL CA C 39 60.854 62.696 -1.842 1
1 419 . 22 1 1 A 39 39 VAL CB C 39 31.699 32.055 -0.356 1
1 422 . 22 1 1 A 39 39 VAL N N 39 108.511 114.417 -5.906 1
1 423 . 22 1 1 A 40 40 ALA H H 40 7.471 7.117 0.354 1
1 424 . 22 1 1 A 40 40 ALA HA H 40 4.846 4.532 0.314 1
1 428 . 22 1 1 A 40 40 ALA C C 40 174.300 177.388 -3.088 1
1 429 . 22 1 1 A 40 40 ALA CA C 40 49.246 50.353 -1.107 1
1 430 . 22 1 1 A 40 40 ALA CB C 40 21.246 21.981 -0.735 1
1 431 . 22 1 1 A 40 40 ALA N N 40 122.022 124.684 -2.662 1
1 432 . 22 1 1 A 41 41 GLU H H 41 8.043 9.058 -1.015 1
1 433 . 22 1 1 A 41 41 GLU HA H 41 3.915 4.353 -0.438 1
1 438 . 22 1 1 A 41 41 GLU C C 41 176.400 176.184 0.216 1
1 439 . 22 1 1 A 41 41 GLU CA C 41 58.297 58.110 0.187 1
1 440 . 22 1 1 A 41 41 GLU CB C 41 29.466 29.880 -0.414 1
1 442 . 22 1 1 A 41 41 GLU N N 41 122.665 119.341 3.324 1
1 443 . 22 1 1 A 42 42 ARG H H 42 8.064 7.815 0.249 1
1 444 . 22 1 1 A 42 42 ARG HA H 42 4.586 4.410 0.176 1
1 451 . 22 1 1 A 42 42 ARG C C 42 171.800 175.339 -3.539 1
1 452 . 22 1 1 A 42 42 ARG CA C 42 54.199 55.691 -1.492 1
1 453 . 22 1 1 A 42 42 ARG CB C 42 34.981 31.098 3.883 1
1 456 . 22 1 1 A 42 42 ARG N N 42 113.801 118.931 -5.130 1
1 457 . 22 1 1 A 43 43 VAL H H 43 8.393 8.604 -0.211 1
1 458 . 22 1 1 A 43 43 VAL HA H 43 5.001 4.968 0.033 1
1 466 . 22 1 1 A 43 43 VAL C C 43 174.900 173.736 1.164 1
1 467 . 22 1 1 A 43 43 VAL CA C 43 56.568 59.664 -3.096 1
1 468 . 22 1 1 A 43 43 VAL CB C 43 32.363 35.120 -2.757 1
1 471 . 22 1 1 A 43 43 VAL N N 43 119.964 119.059 0.905 1
1 472 . 22 1 1 A 44 44 GLU H H 44 8.775 9.122 -0.347 1
1 473 . 22 1 1 A 44 44 GLU HA H 44 4.741 4.984 -0.243 1
1 478 . 22 1 1 A 44 44 GLU C C 44 174.000 174.993 -0.993 1
1 479 . 22 1 1 A 44 44 GLU CA C 44 52.795 54.634 -1.839 1
1 480 . 22 1 1 A 44 44 GLU CB C 44 34.239 33.258 0.981 1
1 482 . 22 1 1 A 44 44 GLU N N 44 124.857 127.245 -2.388 1
1 483 . 22 1 1 A 45 45 LEU H H 45 8.949 8.779 0.170 1
1 484 . 22 1 1 A 45 45 LEU HA H 45 4.332 4.756 -0.424 1
1 494 . 22 1 1 A 45 45 LEU C C 45 173.800 174.740 -0.940 1
1 495 . 22 1 1 A 45 45 LEU CA C 45 53.855 54.455 -0.600 1
1 496 . 22 1 1 A 45 45 LEU CB C 45 41.949 43.103 -1.154 1
1 500 . 22 1 1 A 45 45 LEU N N 45 127.070 127.923 -0.853 1
1 501 . 22 1 1 A 46 46 HIS H H 46 9.013 8.956 0.057 1
1 502 . 22 1 1 A 46 46 HIS HA H 46 5.145 5.348 -0.203 1
1 507 . 22 1 1 A 46 46 HIS C C 46 173.200 174.500 -1.300 1
1 508 . 22 1 1 A 46 46 HIS CA C 46 53.542 54.198 -0.656 1
1 509 . 22 1 1 A 46 46 HIS CB C 46 34.785 32.174 2.611 1
1 510 . 22 1 1 A 46 46 HIS N N 46 125.998 125.985 0.013 1
1 511 . 22 1 1 A 47 47 GLU H H 47 8.904 8.876 0.028 1
1 512 . 22 1 1 A 47 47 GLU HA H 47 4.502 4.537 -0.035 1
1 517 . 22 1 1 A 47 47 GLU C C 47 174.500 175.371 -0.871 1
1 518 . 22 1 1 A 47 47 GLU CA C 47 52.978 54.754 -1.776 1
1 519 . 22 1 1 A 47 47 GLU CB C 47 32.317 30.632 1.685 1
1 521 . 22 1 1 A 47 47 GLU N N 47 116.660 119.877 -3.217 1
1 522 . 22 1 1 A 48 48 THR H H 48 7.778 8.282 -0.504 1
1 523 . 22 1 1 A 48 48 THR HA H 48 5.082 5.092 -0.010 1
1 528 . 22 1 1 A 48 48 THR C C 48 172.700 173.884 -1.184 1
1 529 . 22 1 1 A 48 48 THR CA C 48 61.335 61.763 -0.428 1
1 530 . 22 1 1 A 48 48 THR CB C 48 68.819 70.502 -1.683 1
1 532 . 22 1 1 A 48 48 THR N N 48 119.627 114.509 5.118 1
1 533 . 22 1 1 A 49 49 PHE H H 49 8.782 8.671 0.111 1
1 534 . 22 1 1 A 49 49 PHE HA H 49 4.857 5.311 -0.454 1
1 542 . 22 1 1 A 49 49 PHE C C 49 171.100 174.412 -3.312 1
1 543 . 22 1 1 A 49 49 PHE CA C 49 54.381 55.168 -0.787 1
1 544 . 22 1 1 A 49 49 PHE CB C 49 40.629 41.446 -0.817 1
1 545 . 22 1 1 A 49 49 PHE N N 49 125.064 123.953 1.111 1
1 546 . 22 1 1 A 50 50 MET H H 50 8.476 8.986 -0.510 1
1 547 . 22 1 1 A 50 50 MET HA H 50 4.933 4.618 0.315 1
1 554 . 22 1 1 A 50 50 MET C C 50 174.600 175.422 -0.822 1
1 555 . 22 1 1 A 50 50 MET CA C 50 52.942 55.382 -2.440 1
1 556 . 22 1 1 A 50 50 MET CB C 50 33.179 33.112 0.067 1
1 559 . 22 1 1 A 50 50 MET N N 50 119.451 121.481 -2.030 1
1 560 . 22 1 1 A 51 51 ARG H H 51 8.727 8.734 -0.007 1
1 561 . 22 1 1 A 51 51 ARG HA H 51 4.554 5.163 -0.609 1
1 568 . 22 1 1 A 51 51 ARG C C 51 173.100 174.232 -1.132 1
1 569 . 22 1 1 A 51 51 ARG CA C 51 53.472 54.781 -1.309 1
1 570 . 22 1 1 A 51 51 ARG CB C 51 32.491 33.647 -1.156 1
1 573 . 22 1 1 A 51 51 ARG N N 51 123.914 123.310 0.604 1
1 574 . 22 1 1 A 52 52 GLU H H 52 8.501 8.846 -0.345 1
1 575 . 22 1 1 A 52 52 GLU HA H 52 4.886 5.394 -0.508 1
1 580 . 22 1 1 A 52 52 GLU C C 52 175.200 175.782 -0.582 1
1 581 . 22 1 1 A 52 52 GLU CA C 52 54.560 55.671 -1.111 1
1 582 . 22 1 1 A 52 52 GLU CB C 52 30.040 31.829 -1.789 1
1 584 . 22 1 1 A 52 52 GLU N N 52 122.721 125.123 -2.402 1
1 585 . 22 1 1 A 53 53 VAL H H 53 8.881 8.999 -0.118 1
1 586 . 22 1 1 A 53 53 VAL HA H 53 4.105 4.459 -0.354 1
1 594 . 22 1 1 A 53 53 VAL C C 53 174.800 176.157 -1.357 1
1 595 . 22 1 1 A 53 53 VAL CA C 53 60.797 61.235 -0.438 1
1 596 . 22 1 1 A 53 53 VAL CB C 53 33.436 34.381 -0.945 1
1 599 . 22 1 1 A 53 53 VAL N N 53 126.387 122.759 3.628 1
1 600 . 22 1 1 A 54 54 GLU H H 54 9.397 9.400 -0.003 1
1 601 . 22 1 1 A 54 54 GLU HA H 54 3.744 4.013 -0.269 1
1 606 . 22 1 1 A 54 54 GLU C C 54 175.600 175.773 -0.173 1
1 607 . 22 1 1 A 54 54 GLU CA C 54 56.265 57.511 -1.246 1
1 608 . 22 1 1 A 54 54 GLU CB C 54 26.630 28.938 -2.308 1
1 610 . 22 1 1 A 54 54 GLU N N 54 127.307 126.872 0.435 1
1 611 . 22 1 1 A 55 55 GLY H H 55 8.513 8.581 -0.068 1
1 612 . 22 1 1 A 55 55 GLY HA2 H 55 4.011 3.856 0.155 1
1 613 . 22 1 1 A 55 55 GLY HA3 H 55 3.525 3.857 -0.332 1
1 614 . 22 1 1 A 55 55 GLY C C 55 172.900 173.819 -0.919 1
1 615 . 22 1 1 A 55 55 GLY CA C 55 44.439 45.371 -0.932 1
1 616 . 22 1 1 A 55 55 GLY N N 55 103.967 105.702 -1.735 1
1 617 . 22 1 1 A 56 56 LYS H H 56 7.752 7.755 -0.003 1
1 618 . 22 1 1 A 56 56 LYS HA H 56 4.516 4.461 0.055 1
1 626 . 22 1 1 A 56 56 LYS C C 56 174.200 175.755 -1.555 1
1 627 . 22 1 1 A 56 56 LYS CA C 56 52.987 55.236 -2.249 1
1 628 . 22 1 1 A 56 56 LYS CB C 56 33.669 33.539 0.130 1
1 632 . 22 1 1 A 56 56 LYS N N 56 120.927 120.368 0.559 1
1 633 . 22 1 1 A 57 57 LYS H H 57 8.417 8.713 -0.296 1
1 634 . 22 1 1 A 57 57 LYS HA H 57 4.601 4.946 -0.345 1
1 643 . 22 1 1 A 57 57 LYS C C 57 175.500 175.126 0.374 1
1 644 . 22 1 1 A 57 57 LYS CA C 57 55.128 56.588 -1.460 1
1 645 . 22 1 1 A 57 57 LYS CB C 57 31.967 32.996 -1.029 1
1 649 . 22 1 1 A 57 57 LYS N N 57 122.209 123.882 -1.673 1
1 650 . 22 1 1 A 58 58 VAL H H 58 8.914 8.801 0.113 1
1 651 . 22 1 1 A 58 58 VAL HA H 58 4.208 4.724 -0.516 1
1 659 . 22 1 1 A 58 58 VAL C C 58 173.800 174.142 -0.342 1
1 660 . 22 1 1 A 58 58 VAL CA C 58 59.830 60.229 -0.399 1
1 661 . 22 1 1 A 58 58 VAL CB C 58 34.136 36.364 -2.228 1
1 664 . 22 1 1 A 58 58 VAL N N 58 124.087 126.135 -2.048 1
1 665 . 22 1 1 A 59 59 MET H H 59 8.453 8.561 -0.108 1
1 666 . 22 1 1 A 59 59 MET HA H 59 4.758 5.158 -0.400 1
1 674 . 22 1 1 A 59 59 MET C C 59 175.400 174.652 0.748 1
1 675 . 22 1 1 A 59 59 MET CA C 59 54.268 53.712 0.556 1
1 676 . 22 1 1 A 59 59 MET CB C 59 32.589 35.707 -3.118 1
1 679 . 22 1 1 A 59 59 MET N N 59 125.201 123.130 2.071 1
1 680 . 22 1 1 A 60 60 GLY H H 60 8.421 8.009 0.412 1
1 681 . 22 1 1 A 60 60 GLY HA2 H 60 4.140 3.499 0.641 1
1 682 . 22 1 1 A 60 60 GLY HA3 H 60 2.836 4.108 -1.272 1
1 683 . 22 1 1 A 60 60 GLY C C 60 170.300 172.363 -2.063 1
1 684 . 22 1 1 A 60 60 GLY CA C 60 43.150 45.005 -1.855 1
1 685 . 22 1 1 A 60 60 GLY N N 60 112.895 109.914 2.981 1
1 686 . 22 1 1 A 61 61 MET H H 61 8.121 8.599 -0.478 1
1 687 . 22 1 1 A 61 61 MET HA H 61 5.739 5.797 -0.058 1
1 695 . 22 1 1 A 61 61 MET C C 61 174.600 175.043 -0.443 1
1 696 . 22 1 1 A 61 61 MET CA C 61 53.970 54.120 -0.150 1
1 697 . 22 1 1 A 61 61 MET CB C 61 35.139 37.624 -2.485 1
1 700 . 22 1 1 A 61 61 MET N N 61 117.261 119.637 -2.376 1
1 701 . 22 1 1 A 62 62 ARG H H 62 8.637 8.397 0.240 1
1 702 . 22 1 1 A 62 62 ARG HA H 62 4.873 4.542 0.331 1
1 709 . 22 1 1 A 62 62 ARG CA C 62 52.178 53.781 -1.603 1
1 710 . 22 1 1 A 62 62 ARG CB C 62 29.784 34.025 -4.241 1
1 713 . 22 1 1 A 62 62 ARG N N 62 119.099 122.818 -3.719 1
1 720 . 22 1 1 A 63 63 PRO CA C 63 61.358 62.455 -1.097 1
1 721 . 22 1 1 A 63 63 PRO CB C 63 31.155 32.443 -1.288 1
1 724 . 22 1 1 A 64 64 VAL H H 64 8.096 8.255 -0.159 1
1 725 . 22 1 1 A 64 64 VAL HA H 64 4.574 4.619 -0.045 1
1 733 . 22 1 1 A 64 64 VAL CA C 64 56.761 58.284 -1.523 1
1 734 . 22 1 1 A 64 64 VAL CB C 64 33.366 33.907 -0.541 1
1 737 . 22 1 1 A 64 64 VAL N N 64 117.828 116.102 1.726 1
1 738 . 22 1 1 A 65 65 PRO HA H 65 4.280 4.452 -0.172 1
1 745 . 22 1 1 A 65 65 PRO CA C 65 63.729 64.234 -0.505 1
1 746 . 22 1 1 A 65 65 PRO CB C 65 31.186 32.104 -0.918 1
1 749 . 22 1 1 A 66 66 PHE H H 66 6.506 7.237 -0.731 1
1 750 . 22 1 1 A 66 66 PHE HA H 66 5.004 4.812 0.192 1
1 757 . 22 1 1 A 66 66 PHE C C 66 171.800 172.785 -0.985 1
1 758 . 22 1 1 A 66 66 PHE CA C 66 55.054 56.332 -1.278 1
1 759 . 22 1 1 A 66 66 PHE CB C 66 39.765 40.433 -0.668 1
1 760 . 22 1 1 A 66 66 PHE N N 66 108.252 112.547 -4.295 1
1 761 . 22 1 1 A 67 67 LEU H H 67 8.526 8.962 -0.436 1
1 762 . 22 1 1 A 67 67 LEU HA H 67 4.295 5.217 -0.922 1
1 772 . 22 1 1 A 67 67 LEU C C 67 173.700 175.099 -1.399 1
1 773 . 22 1 1 A 67 67 LEU CA C 67 53.196 53.474 -0.278 1
1 774 . 22 1 1 A 67 67 LEU CB C 67 45.126 45.988 -0.862 1
1 778 . 22 1 1 A 67 67 LEU N N 67 118.539 120.810 -2.271 1
1 779 . 22 1 1 A 68 68 GLU H H 68 8.950 9.073 -0.123 1
1 780 . 22 1 1 A 68 68 GLU HA H 68 5.002 5.373 -0.371 1
1 785 . 22 1 1 A 68 68 GLU C C 68 173.900 174.088 -0.188 1
1 786 . 22 1 1 A 68 68 GLU CA C 68 54.792 55.117 -0.325 1
1 787 . 22 1 1 A 68 68 GLU CB C 68 31.025 33.925 -2.900 1
1 789 . 22 1 1 A 68 68 GLU N N 68 125.653 118.505 7.148 1
1 790 . 22 1 1 A 69 69 VAL H H 69 9.238 9.046 0.192 1
1 791 . 22 1 1 A 69 69 VAL HA H 69 4.426 4.665 -0.239 1
1 799 . 22 1 1 A 69 69 VAL CA C 69 57.402 58.916 -1.514 1
1 800 . 22 1 1 A 69 69 VAL CB C 69 31.551 35.866 -4.315 1
1 803 . 22 1 1 A 69 69 VAL N N 69 126.535 120.876 5.659 1
1 804 . 22 1 1 A 70 70 PRO HA H 70 4.523 4.718 -0.195 1
1 811 . 22 1 1 A 70 70 PRO CA C 70 61.340 61.579 -0.239 1
1 812 . 22 1 1 A 70 70 PRO CB C 70 30.050 31.737 -1.687 1
1 815 . 22 1 1 A 71 71 PRO HA H 71 3.902 4.136 -0.234 1
1 822 . 22 1 1 A 71 71 PRO C C 71 176.100 176.773 -0.673 1
1 823 . 22 1 1 A 71 71 PRO CA C 71 62.715 63.661 -0.946 1
1 824 . 22 1 1 A 71 71 PRO CB C 71 31.250 32.161 -0.911 1
1 827 . 22 1 1 A 72 72 LYS H H 72 8.232 8.325 -0.093 1
1 828 . 22 1 1 A 72 72 LYS HA H 72 4.023 4.051 -0.028 1
1 837 . 22 1 1 A 72 72 LYS C C 72 175.600 176.126 -0.526 1
1 838 . 22 1 1 A 72 72 LYS CA C 72 56.111 58.365 -2.254 1
1 839 . 22 1 1 A 72 72 LYS CB C 72 27.904 30.214 -2.310 1
1 843 . 22 1 1 A 72 72 LYS N N 72 120.502 116.472 4.030 1
1 844 . 22 1 1 A 73 73 GLY H H 73 7.924 7.710 0.214 1
1 845 . 22 1 1 A 73 73 GLY HA2 H 73 3.411 3.946 -0.535 1
1 846 . 22 1 1 A 73 73 GLY HA3 H 73 4.415 3.948 0.467 1
1 847 . 22 1 1 A 73 73 GLY C C 73 171.400 173.070 -1.670 1
1 848 . 22 1 1 A 73 73 GLY CA C 73 43.527 45.397 -1.870 1
1 849 . 22 1 1 A 73 73 GLY N N 73 107.136 107.230 -0.094 1
1 850 . 22 1 1 A 74 74 ARG H H 74 8.285 8.666 -0.381 1
1 851 . 22 1 1 A 74 74 ARG HA H 74 5.256 4.832 0.424 1
1 858 . 22 1 1 A 74 74 ARG C C 74 174.100 175.720 -1.620 1
1 859 . 22 1 1 A 74 74 ARG CA C 74 53.805 55.588 -1.783 1
1 860 . 22 1 1 A 74 74 ARG CB C 74 32.615 31.399 1.216 1
1 863 . 22 1 1 A 74 74 ARG N N 74 116.383 123.953 -7.570 1
1 864 . 22 1 1 A 75 75 VAL H H 75 8.836 9.358 -0.522 1
1 865 . 22 1 1 A 75 75 VAL HA H 75 4.446 4.757 -0.311 1
1 873 . 22 1 1 A 75 75 VAL C C 75 172.300 173.962 -1.662 1
1 874 . 22 1 1 A 75 75 VAL CA C 75 60.096 59.555 0.541 1
1 875 . 22 1 1 A 75 75 VAL CB C 75 34.486 35.582 -1.096 1
1 878 . 22 1 1 A 75 75 VAL N N 75 119.528 118.868 0.660 1
1 879 . 22 1 1 A 76 76 GLU H H 76 8.649 8.670 -0.021 1
1 880 . 22 1 1 A 76 76 GLU HA H 76 4.651 4.842 -0.191 1
1 884 . 22 1 1 A 76 76 GLU C C 76 173.800 176.723 -2.923 1
1 885 . 22 1 1 A 76 76 GLU CA C 76 54.588 56.180 -1.592 1
1 886 . 22 1 1 A 76 76 GLU CB C 76 30.219 30.482 -0.263 1
1 888 . 22 1 1 A 76 76 GLU N N 76 125.052 124.893 0.159 1
1 889 . 22 1 1 A 77 77 LEU C C 77 175.400 176.767 -1.367 1
1 890 . 22 1 1 A 77 77 LEU CA C 77 56.188 55.744 0.444 1
1 891 . 22 1 1 A 77 77 LEU CB C 77 39.740 42.397 -2.657 1
1 895 . 22 1 1 A 77 77 LEU N N 77 129.800 124.478 5.322 1
1 896 . 22 1 1 A 78 78 LYS HA H 78 4.592 4.819 -0.227 1
1 904 . 22 1 1 A 78 78 LYS CA C 78 52.793 54.409 -1.616 1
1 905 . 22 1 1 A 78 78 LYS CB C 78 32.681 35.641 -2.960 1
1 909 . 22 1 1 A 78 78 LYS N N 78 121.496 121.146 0.350 1
1 910 . 22 1 1 A 79 79 PRO HA H 79 3.817 4.505 -0.688 1
1 917 . 22 1 1 A 79 79 PRO CA C 79 63.020 64.762 -1.742 1
1 918 . 22 1 1 A 79 79 PRO CB C 79 30.307 31.950 -1.643 1
1 921 . 22 1 1 A 80 80 GLY HA2 H 80 4.118 3.829 0.289 1
1 922 . 22 1 1 A 80 80 GLY HA3 H 80 3.484 3.839 -0.355 1
1 923 . 22 1 1 A 80 80 GLY CA C 80 44.160 46.234 -2.074 1
1 924 . 22 1 1 A 81 81 GLY H H 81 8.170 8.243 -0.073 1
1 925 . 22 1 1 A 81 81 GLY HA2 H 81 3.733 3.885 -0.152 1
1 926 . 22 1 1 A 81 81 GLY HA3 H 81 4.643 4.136 0.507 1
1 927 . 22 1 1 A 81 81 GLY C C 81 175.900 171.216 4.684 1
1 928 . 22 1 1 A 81 81 GLY CA C 81 43.678 45.675 -1.997 1
1 929 . 22 1 1 A 81 81 GLY N N 81 110.532 112.293 -1.761 1
1 930 . 22 1 1 A 82 82 TYR H H 82 9.684 8.597 1.087 1
1 931 . 22 1 1 A 82 82 TYR HA H 82 5.318 5.584 -0.266 1
1 938 . 22 1 1 A 82 82 TYR C C 82 174.000 174.873 -0.873 1
1 939 . 22 1 1 A 82 82 TYR CA C 82 57.779 56.488 1.291 1
1 940 . 22 1 1 A 82 82 TYR CB C 82 39.055 43.290 -4.235 1
1 941 . 22 1 1 A 82 82 TYR N N 82 129.182 120.864 8.318 1
1 942 . 22 1 1 A 83 83 HIS H H 83 8.723 8.861 -0.138 1
1 943 . 22 1 1 A 83 83 HIS HA H 83 4.397 5.103 -0.706 1
1 948 . 22 1 1 A 83 83 HIS C C 83 171.500 171.780 -0.280 1
1 949 . 22 1 1 A 83 83 HIS CA C 83 55.420 54.160 1.260 1
1 950 . 22 1 1 A 83 83 HIS CB C 83 29.199 32.441 -3.242 1
1 951 . 22 1 1 A 83 83 HIS N N 83 111.474 117.956 -6.482 1
1 952 . 22 1 1 A 84 84 PHE H H 84 8.092 8.898 -0.806 1
1 953 . 22 1 1 A 84 84 PHE HA H 84 5.084 5.028 0.056 1
1 961 . 22 1 1 A 84 84 PHE C C 84 174.900 174.702 0.198 1
1 962 . 22 1 1 A 84 84 PHE CA C 84 56.185 57.438 -1.253 1
1 963 . 22 1 1 A 84 84 PHE CB C 84 40.178 40.585 -0.407 1
1 964 . 22 1 1 A 84 84 PHE N N 84 115.954 118.975 -3.021 1
1 965 . 22 1 1 A 85 85 MET H H 85 8.927 9.269 -0.342 1
1 966 . 22 1 1 A 85 85 MET HA H 85 5.046 4.775 0.271 1
1 973 . 22 1 1 A 85 85 MET C C 85 173.300 174.681 -1.381 1
1 974 . 22 1 1 A 85 85 MET CA C 85 52.035 54.342 -2.307 1
1 975 . 22 1 1 A 85 85 MET CB C 85 31.114 34.128 -3.014 1
1 978 . 22 1 1 A 85 85 MET N N 85 119.118 124.562 -5.444 1
1 979 . 22 1 1 A 86 86 LEU H H 86 9.574 9.276 0.298 1
1 980 . 22 1 1 A 86 86 LEU HA H 86 4.205 5.143 -0.938 1
1 990 . 22 1 1 A 86 86 LEU C C 86 173.800 175.513 -1.713 1
1 991 . 22 1 1 A 86 86 LEU CA C 86 54.533 53.524 1.009 1
1 992 . 22 1 1 A 86 86 LEU CB C 86 39.303 42.787 -3.484 1
1 996 . 22 1 1 A 86 86 LEU N N 86 128.193 128.748 -0.555 1
1 997 . 22 1 1 A 87 87 LEU H H 87 8.756 8.465 0.291 1
1 998 . 22 1 1 A 87 87 LEU HA H 87 4.752 4.705 0.047 1
1 1007 . 22 1 1 A 87 87 LEU C C 87 176.100 176.553 -0.453 1
1 1008 . 22 1 1 A 87 87 LEU CA C 87 52.307 53.557 -1.250 1
1 1009 . 22 1 1 A 87 87 LEU CB C 87 41.925 44.890 -2.965 1
1 1013 . 22 1 1 A 87 87 LEU N N 87 123.781 125.469 -1.688 1
1 1014 . 22 1 1 A 88 88 GLY H H 88 8.152 8.686 -0.534 1
1 1015 . 22 1 1 A 88 88 GLY HA2 H 88 3.743 3.850 -0.107 1
1 1016 . 22 1 1 A 88 88 GLY HA3 H 88 3.709 3.850 -0.141 1
1 1017 . 22 1 1 A 88 88 GLY C C 88 174.900 175.045 -0.145 1
1 1018 . 22 1 1 A 88 88 GLY CA C 88 46.693 46.891 -0.198 1
1 1019 . 22 1 1 A 88 88 GLY N N 88 111.721 113.496 -1.775 1
1 1020 . 22 1 1 A 89 89 LEU H H 89 8.941 8.158 0.783 1
1 1021 . 22 1 1 A 89 89 LEU HA H 89 4.413 4.260 0.153 1
1 1031 . 22 1 1 A 89 89 LEU C C 89 178.900 177.614 1.286 1
1 1032 . 22 1 1 A 89 89 LEU CA C 89 54.213 55.288 -1.075 1
1 1036 . 22 1 1 A 89 89 LEU N N 89 123.143 120.070 3.073 1
1 1037 . 22 1 1 A 90 90 LYS H H 90 8.650 8.920 -0.270 1
1 1038 . 22 1 1 A 90 90 LYS HA H 90 3.891 4.168 -0.277 1
1 1047 . 22 1 1 A 90 90 LYS C C 90 174.600 176.374 -1.774 1
1 1048 . 22 1 1 A 90 90 LYS CA C 90 56.863 57.577 -0.714 1
1 1049 . 22 1 1 A 90 90 LYS CB C 90 32.115 32.691 -0.576 1
1 1053 . 22 1 1 A 90 90 LYS N N 90 122.720 123.217 -0.497 1
1 1054 . 22 1 1 A 91 91 ARG H H 91 7.699 7.661 0.038 1
1 1055 . 22 1 1 A 91 91 ARG HA H 91 4.590 4.747 -0.157 1
1 1061 . 22 1 1 A 91 91 ARG CA C 91 52.295 54.648 -2.353 1
1 1062 . 22 1 1 A 91 91 ARG CB C 91 28.524 32.646 -4.122 1
1 1065 . 22 1 1 A 91 91 ARG N N 91 115.054 116.220 -1.166 1
1 1066 . 22 1 1 A 92 92 PRO HA H 92 4.342 4.494 -0.152 1
1 1073 . 22 1 1 A 92 92 PRO C C 92 176.800 176.984 -0.184 1
1 1074 . 22 1 1 A 92 92 PRO CA C 92 61.764 62.363 -0.599 1
1 1075 . 22 1 1 A 92 92 PRO CB C 92 31.093 31.832 -0.739 1
1 1078 . 22 1 1 A 93 93 LEU H H 93 8.195 8.343 -0.148 1
1 1079 . 22 1 1 A 93 93 LEU HA H 93 4.521 4.657 -0.136 1
1 1089 . 22 1 1 A 93 93 LEU C C 93 175.500 177.164 -1.664 1
1 1090 . 22 1 1 A 93 93 LEU CA C 93 53.071 54.441 -1.370 1
1 1091 . 22 1 1 A 93 93 LEU CB C 93 42.760 42.253 0.507 1
1 1095 . 22 1 1 A 93 93 LEU N N 93 123.629 121.647 1.982 1
1 1096 . 22 1 1 A 94 94 LYS H H 94 8.667 9.735 -1.068 1
1 1097 . 22 1 1 A 94 94 LYS HA H 94 4.406 4.723 -0.317 1
1 1106 . 22 1 1 A 94 94 LYS C C 94 174.800 175.979 -1.179 1
1 1107 . 22 1 1 A 94 94 LYS CA C 94 53.186 57.219 -4.033 1
1 1108 . 22 1 1 A 94 94 LYS CB C 94 33.799 35.264 -1.465 1
1 1112 . 22 1 1 A 94 94 LYS N N 94 120.604 124.057 -3.453 1
1 1113 . 22 1 1 A 95 95 ALA H H 95 8.097 8.353 -0.256 1
1 1114 . 22 1 1 A 95 95 ALA HA H 95 3.624 4.254 -0.630 1
1 1118 . 22 1 1 A 95 95 ALA C C 95 177.800 177.133 0.667 1
1 1119 . 22 1 1 A 95 95 ALA CA C 95 52.851 53.882 -1.031 1
1 1120 . 22 1 1 A 95 95 ALA CB C 95 15.787 18.033 -2.246 1
1 1121 . 22 1 1 A 95 95 ALA N N 95 124.606 120.879 3.727 1
1 1122 . 22 1 1 A 96 96 GLY H H 96 8.980 8.523 0.457 1
1 1123 . 22 1 1 A 96 96 GLY HA2 H 96 4.295 3.843 0.452 1
1 1124 . 22 1 1 A 96 96 GLY HA3 H 96 3.677 3.861 -0.184 1
1 1125 . 22 1 1 A 96 96 GLY C C 96 174.200 173.518 0.682 1
1 1126 . 22 1 1 A 96 96 GLY CA C 96 44.109 46.692 -2.583 1
1 1127 . 22 1 1 A 96 96 GLY N N 96 112.131 109.547 2.584 1
1 1128 . 22 1 1 A 97 97 GLU H H 97 7.696 7.609 0.087 1
1 1129 . 22 1 1 A 97 97 GLU HA H 97 4.435 4.780 -0.345 1
1 1134 . 22 1 1 A 97 97 GLU C C 97 173.000 173.775 -0.775 1
1 1135 . 22 1 1 A 97 97 GLU CA C 97 54.941 55.092 -0.151 1
1 1136 . 22 1 1 A 97 97 GLU CB C 97 29.860 32.055 -2.195 1
1 1138 . 22 1 1 A 97 97 GLU N N 97 119.667 114.559 5.108 1
1 1139 . 22 1 1 A 98 98 GLU H H 98 8.249 8.611 -0.362 1
1 1140 . 22 1 1 A 98 98 GLU HA H 98 4.883 5.305 -0.422 1
1 1145 . 22 1 1 A 98 98 GLU C C 98 175.400 175.506 -0.106 1
1 1146 . 22 1 1 A 98 98 GLU CA C 98 54.281 54.974 -0.693 1
1 1147 . 22 1 1 A 98 98 GLU CB C 98 31.037 32.822 -1.785 1
1 1149 . 22 1 1 A 98 98 GLU N N 98 117.873 120.362 -2.489 1
1 1150 . 22 1 1 A 99 99 VAL H H 99 9.233 8.951 0.282 1
1 1151 . 22 1 1 A 99 99 VAL HA H 99 4.064 4.607 -0.543 1
1 1159 . 22 1 1 A 99 99 VAL C C 99 173.000 174.943 -1.943 1
1 1160 . 22 1 1 A 99 99 VAL CA C 99 60.243 60.782 -0.539 1
1 1161 . 22 1 1 A 99 99 VAL CB C 99 34.179 35.181 -1.002 1
1 1164 . 22 1 1 A 99 99 VAL N N 99 123.353 121.387 1.966 1
1 1165 . 22 1 1 A 100 100 GLU H H 100 8.472 8.710 -0.238 1
1 1166 . 22 1 1 A 100 100 GLU HA H 100 4.711 4.638 0.073 1
1 1171 . 22 1 1 A 100 100 GLU C C 100 173.800 175.556 -1.756 1
1 1172 . 22 1 1 A 100 100 GLU CA C 100 54.034 56.760 -2.726 1
1 1173 . 22 1 1 A 100 100 GLU CB C 100 30.122 30.218 -0.096 1
1 1174 . 22 1 1 A 101 101 LEU H H 101 9.051 8.502 0.549 1
1 1175 . 22 1 1 A 101 101 LEU HA H 101 4.642 5.043 -0.401 1
1 1185 . 22 1 1 A 101 101 LEU C C 101 172.900 173.899 -0.999 1
1 1186 . 22 1 1 A 101 101 LEU CA C 101 53.335 54.216 -0.881 1
1 1187 . 22 1 1 A 101 101 LEU CB C 101 45.044 45.991 -0.947 1
1 1191 . 22 1 1 A 101 101 LEU N N 101 127.385 123.993 3.392 1
1 1192 . 22 1 1 A 102 102 ASP H H 102 8.775 9.035 -0.260 1
1 1193 . 22 1 1 A 102 102 ASP HA H 102 5.002 5.133 -0.131 1
1 1196 . 22 1 1 A 102 102 ASP C C 102 174.300 175.081 -0.781 1
1 1197 . 22 1 1 A 102 102 ASP CA C 102 51.941 53.258 -1.317 1
1 1198 . 22 1 1 A 102 102 ASP CB C 102 40.066 41.939 -1.873 1
1 1199 . 22 1 1 A 102 102 ASP N N 102 124.117 125.944 -1.827 1
1 1200 . 22 1 1 A 103 103 LEU H H 103 9.178 9.138 0.040 1
1 1201 . 22 1 1 A 103 103 LEU HA H 103 4.130 4.412 -0.282 1
1 1211 . 22 1 1 A 103 103 LEU C C 103 173.800 176.247 -2.447 1
1 1212 . 22 1 1 A 103 103 LEU CA C 103 53.611 54.549 -0.938 1
1 1213 . 22 1 1 A 103 103 LEU CB C 103 41.476 41.647 -0.171 1
1 1217 . 22 1 1 A 104 104 LEU H H 104 7.973 8.935 -0.962 1
1 1218 . 22 1 1 A 104 104 LEU HA H 104 4.635 4.926 -0.291 1
1 1228 . 22 1 1 A 104 104 LEU C C 104 174.400 175.792 -1.392 1
1 1229 . 22 1 1 A 104 104 LEU CA C 104 53.030 53.763 -0.733 1
1 1230 . 22 1 1 A 104 104 LEU CB C 104 41.304 42.487 -1.183 1
1 1234 . 22 1 1 A 104 104 LEU N N 104 120.840 125.701 -4.861 1
1 1235 . 22 1 1 A 105 105 PHE H H 105 8.329 9.216 -0.887 1
1 1236 . 22 1 1 A 105 105 PHE HA H 105 5.449 5.101 0.348 1
1 1243 . 22 1 1 A 105 105 PHE C C 105 176.200 175.644 0.556 1
1 1244 . 22 1 1 A 105 105 PHE CA C 105 54.758 56.726 -1.968 1
1 1245 . 22 1 1 A 105 105 PHE CB C 105 40.471 41.633 -1.162 1
1 1246 . 22 1 1 A 105 105 PHE N N 105 119.872 123.133 -3.261 1
1 1247 . 22 1 1 A 106 106 ALA H H 106 8.839 9.495 -0.656 1
1 1248 . 22 1 1 A 106 106 ALA HA H 106 4.151 3.962 0.189 1
1 1252 . 22 1 1 A 106 106 ALA CA C 106 52.654 53.642 -0.988 1
1 1253 . 22 1 1 A 106 106 ALA CB C 106 17.751 17.680 0.071 1
1 1254 . 22 1 1 A 106 106 ALA N N 106 125.040 128.424 -3.384 1
1 1255 . 22 1 1 A 107 107 GLY HA2 H 107 4.214 3.903 0.311 1
1 1256 . 22 1 1 A 107 107 GLY HA3 H 107 3.679 3.912 -0.233 1
1 1257 . 22 1 1 A 107 107 GLY CA C 107 44.403 45.229 -0.826 1
1 1258 . 22 1 1 A 108 108 GLY H H 108 7.939 8.457 -0.518 1
1 1259 . 22 1 1 A 108 108 GLY HA2 H 108 3.679 4.124 -0.445 1
1 1260 . 22 1 1 A 108 108 GLY HA3 H 108 4.211 4.126 0.085 1
1 1261 . 22 1 1 A 108 108 GLY C C 108 173.500 172.893 0.607 1
1 1262 . 22 1 1 A 108 108 GLY CA C 108 44.702 45.221 -0.519 1
1 1263 . 22 1 1 A 108 108 GLY N N 108 106.742 105.611 1.131 1
1 1264 . 22 1 1 A 109 109 LYS H H 109 7.374 7.636 -0.262 1
1 1265 . 22 1 1 A 109 109 LYS HA H 109 4.232 5.040 -0.808 1
1 1274 . 22 1 1 A 109 109 LYS C C 109 174.100 174.500 -0.400 1
1 1275 . 22 1 1 A 109 109 LYS CA C 109 55.921 55.101 0.820 1
1 1276 . 22 1 1 A 109 109 LYS CB C 109 32.315 36.720 -4.405 1
1 1280 . 22 1 1 A 109 109 LYS N N 109 121.725 120.051 1.674 1
1 1281 . 22 1 1 A 110 110 VAL H H 110 8.210 8.778 -0.568 1
1 1282 . 22 1 1 A 110 110 VAL HA H 110 5.188 5.193 -0.005 1
1 1290 . 22 1 1 A 110 110 VAL C C 110 175.200 173.892 1.308 1
1 1291 . 22 1 1 A 110 110 VAL CA C 110 59.695 60.181 -0.486 1
1 1292 . 22 1 1 A 110 110 VAL CB C 110 34.318 35.186 -0.868 1
1 1295 . 22 1 1 A 110 110 VAL N N 110 124.288 122.218 2.070 1
1 1296 . 22 1 1 A 111 111 LEU H H 111 8.941 9.170 -0.229 1
1 1297 . 22 1 1 A 111 111 LEU HA H 111 4.747 5.274 -0.527 1
1 1307 . 22 1 1 A 111 111 LEU C C 111 173.400 175.177 -1.777 1
1 1308 . 22 1 1 A 111 111 LEU CA C 111 52.762 52.921 -0.159 1
1 1309 . 22 1 1 A 111 111 LEU CB C 111 45.692 44.656 1.036 1
1 1312 . 22 1 1 A 111 111 LEU N N 111 128.766 129.663 -0.897 1
1 1313 . 22 1 1 A 112 112 LYS H H 112 8.600 8.822 -0.222 1
1 1314 . 22 1 1 A 112 112 LYS HA H 112 4.969 4.653 0.316 1
1 1323 . 22 1 1 A 112 112 LYS C C 112 175.300 176.491 -1.191 1
1 1324 . 22 1 1 A 112 112 LYS CA C 112 55.419 55.995 -0.576 1
1 1325 . 22 1 1 A 112 112 LYS CB C 112 31.494 33.521 -2.027 1
1 1329 . 22 1 1 A 112 112 LYS N N 112 127.436 125.630 1.806 1
1 1330 . 22 1 1 A 113 113 VAL H H 113 9.182 9.384 -0.202 1
1 1331 . 22 1 1 A 113 113 VAL HA H 113 4.683 5.124 -0.441 1
1 1339 . 22 1 1 A 113 113 VAL C C 113 172.400 173.673 -1.273 1
1 1340 . 22 1 1 A 113 113 VAL CA C 113 58.680 59.431 -0.751 1
1 1341 . 22 1 1 A 113 113 VAL CB C 113 34.385 35.297 -0.912 1
1 1344 . 22 1 1 A 113 113 VAL N N 113 123.023 120.319 2.704 1
1 1345 . 22 1 1 A 114 114 VAL H H 114 8.097 8.863 -0.766 1
1 1346 . 22 1 1 A 114 114 VAL HA H 114 4.692 5.067 -0.375 1
1 1354 . 22 1 1 A 114 114 VAL C C 114 174.500 173.599 0.901 1
1 1355 . 22 1 1 A 114 114 VAL CA C 114 60.280 59.621 0.659 1
1 1356 . 22 1 1 A 114 114 VAL CB C 114 32.347 35.472 -3.125 1
1 1359 . 22 1 1 A 114 114 VAL N N 114 122.527 121.594 0.933 1
1 1360 . 22 1 1 A 115 115 LEU H H 115 9.009 9.001 0.008 1
1 1361 . 22 1 1 A 115 115 LEU HA H 115 5.019 4.956 0.063 1
1 1371 . 22 1 1 A 115 115 LEU CA C 115 49.721 51.232 -1.511 1
1 1372 . 22 1 1 A 115 115 LEU CB C 115 44.567 45.533 -0.966 1
1 1376 . 22 1 1 A 115 115 LEU N N 115 126.010 128.278 -2.268 1
1 1377 . 22 1 1 A 116 116 PRO HA H 116 4.951 4.891 0.060 1
1 1384 . 22 1 1 A 116 116 PRO C C 116 175.500 175.875 -0.375 1
1 1385 . 22 1 1 A 116 116 PRO CA C 116 60.819 62.380 -1.561 1
1 1386 . 22 1 1 A 116 116 PRO CB C 116 31.333 32.531 -1.198 1
1 1389 . 22 1 1 A 117 117 VAL H H 117 8.494 9.147 -0.653 1
1 1390 . 22 1 1 A 117 117 VAL HA H 117 4.945 4.664 0.281 1
1 1398 . 22 1 1 A 117 117 VAL C C 117 176.400 176.235 0.165 1
1 1399 . 22 1 1 A 117 117 VAL CA C 117 60.868 61.980 -1.112 1
1 1400 . 22 1 1 A 117 117 VAL CB C 117 30.164 31.437 -1.273 1
1 1403 . 22 1 1 A 117 117 VAL N N 117 121.306 121.401 -0.095 1
1 1404 . 22 1 1 A 118 118 GLU H H 118 9.410 9.188 0.222 1
1 1405 . 22 1 1 A 118 118 GLU HA H 118 4.857 4.950 -0.093 1
1 1410 . 22 1 1 A 118 118 GLU C C 118 174.700 174.908 -0.208 1
1 1411 . 22 1 1 A 118 118 GLU CA C 118 54.067 54.527 -0.460 1
1 1412 . 22 1 1 A 118 118 GLU CB C 118 33.370 34.147 -0.777 1
1 1414 . 22 1 1 A 118 118 GLU N N 118 126.962 125.953 1.009 1
1 1415 . 22 1 1 A 119 119 ALA H H 119 9.105 8.487 0.618 1
1 1416 . 22 1 1 A 119 119 ALA HA H 119 5.008 5.376 -0.368 1
1 1420 . 22 1 1 A 119 119 ALA C C 119 174.400 176.757 -2.357 1
1 1421 . 22 1 1 A 119 119 ALA CA C 119 50.000 50.982 -0.982 1
1 1422 . 22 1 1 A 119 119 ALA CB C 119 15.971 20.663 -4.692 1
1 1423 . 22 1 1 A 119 119 ALA N N 119 129.790 123.797 5.993 1
1 1 . 23 1 1 A 2 2 SER HA H 2 4.417 4.195 0.222 1
1 3 . 23 1 1 A 2 2 SER CA C 2 57.344 58.544 -1.200 1
1 4 . 23 1 1 A 2 2 SER CB C 2 63.139 62.560 0.579 1
1 5 . 23 1 1 A 3 3 PHE H H 3 8.351 8.574 -0.223 1
1 6 . 23 1 1 A 3 3 PHE HA H 3 4.706 4.972 -0.266 1
1 11 . 23 1 1 A 3 3 PHE C C 3 174.600 175.723 -1.123 1
1 12 . 23 1 1 A 3 3 PHE CB C 3 38.975 41.803 -2.828 1
1 13 . 23 1 1 A 3 3 PHE N N 3 121.492 120.629 0.863 1
1 14 . 23 1 1 A 4 4 THR H H 4 8.149 8.698 -0.549 1
1 15 . 23 1 1 A 4 4 THR HA H 4 4.462 5.274 -0.812 1
1 20 . 23 1 1 A 4 4 THR C C 4 173.000 173.516 -0.516 1
1 21 . 23 1 1 A 4 4 THR CA C 4 60.751 60.164 0.587 1
1 22 . 23 1 1 A 4 4 THR CB C 4 69.460 71.361 -1.901 1
1 24 . 23 1 1 A 4 4 THR N N 4 115.800 113.088 2.712 1
1 25 . 23 1 1 A 5 5 GLU H H 5 8.252 8.839 -0.587 1
1 26 . 23 1 1 A 5 5 GLU C C 5 175.000 175.161 -0.161 1
1 27 . 23 1 1 A 5 5 GLU N N 5 121.531 121.119 0.412 1
1 28 . 23 1 1 A 6 6 GLY H H 6 8.143 8.512 -0.369 1
1 29 . 23 1 1 A 6 6 GLY HA2 H 6 4.541 4.489 0.052 1
1 30 . 23 1 1 A 6 6 GLY HA3 H 6 4.495 4.510 -0.015 1
1 31 . 23 1 1 A 6 6 GLY C C 6 171.700 172.504 -0.804 1
1 32 . 23 1 1 A 6 6 GLY CA C 6 45.712 45.746 -0.034 1
1 33 . 23 1 1 A 6 6 GLY N N 6 109.569 109.531 0.038 1
1 34 . 23 1 1 A 7 7 TRP H H 7 9.061 8.803 0.258 1
1 35 . 23 1 1 A 7 7 TRP HA H 7 5.131 5.554 -0.423 1
1 43 . 23 1 1 A 7 7 TRP C C 7 171.500 172.832 -1.332 1
1 44 . 23 1 1 A 7 7 TRP CA C 7 57.248 56.343 0.905 1
1 45 . 23 1 1 A 7 7 TRP CB C 7 30.622 31.264 -0.642 1
1 46 . 23 1 1 A 7 7 TRP N N 7 119.200 116.948 2.252 1
1 48 . 23 1 1 A 8 8 VAL H H 8 8.964 9.214 -0.250 1
1 49 . 23 1 1 A 8 8 VAL HA H 8 4.246 4.305 -0.059 1
1 57 . 23 1 1 A 8 8 VAL C C 8 174.800 176.635 -1.835 1
1 58 . 23 1 1 A 8 8 VAL CA C 8 59.656 61.146 -1.490 1
1 59 . 23 1 1 A 8 8 VAL CB C 8 32.269 33.582 -1.313 1
1 62 . 23 1 1 A 8 8 VAL N N 8 119.713 121.152 -1.439 1
1 63 . 23 1 1 A 9 9 ARG H H 9 8.656 8.319 0.337 1
1 64 . 23 1 1 A 9 9 ARG HA H 9 4.950 4.807 0.143 1
1 71 . 23 1 1 A 9 9 ARG C C 9 175.400 176.443 -1.043 1
1 72 . 23 1 1 A 9 9 ARG CA C 9 55.428 56.676 -1.248 1
1 73 . 23 1 1 A 9 9 ARG CB C 9 31.295 29.849 1.446 1
1 76 . 23 1 1 A 10 10 PHE H H 10 8.514 8.214 0.300 1
1 77 . 23 1 1 A 10 10 PHE HA H 10 4.133 4.598 -0.465 1
1 85 . 23 1 1 A 10 10 PHE C C 10 172.400 174.007 -1.607 1
1 86 . 23 1 1 A 10 10 PHE CA C 10 57.832 58.586 -0.754 1
1 87 . 23 1 1 A 10 10 PHE CB C 10 38.260 37.787 0.473 1
1 88 . 23 1 1 A 10 10 PHE N N 10 128.988 120.517 8.471 1
1 89 . 23 1 1 A 11 11 SER H H 11 7.216 8.794 -1.578 1
1 90 . 23 1 1 A 11 11 SER HA H 11 4.405 4.382 0.023 1
1 93 . 23 1 1 A 11 11 SER CA C 11 54.295 56.162 -1.867 1
1 94 . 23 1 1 A 11 11 SER CB C 11 64.360 66.614 -2.254 1
1 95 . 23 1 1 A 11 11 SER N N 11 122.656 121.839 0.817 1
1 96 . 23 1 1 A 12 12 PRO HA H 12 4.411 4.620 -0.209 1
1 103 . 23 1 1 A 12 12 PRO C C 12 175.700 176.457 -0.757 1
1 104 . 23 1 1 A 12 12 PRO CA C 12 62.354 63.541 -1.187 1
1 105 . 23 1 1 A 12 12 PRO CB C 12 31.175 32.659 -1.484 1
1 108 . 23 1 1 A 13 13 GLY H H 13 7.979 8.059 -0.080 1
1 109 . 23 1 1 A 13 13 GLY HA2 H 13 4.179 3.989 0.190 1
1 110 . 23 1 1 A 13 13 GLY HA3 H 13 4.004 4.003 0.001 1
1 111 . 23 1 1 A 13 13 GLY CA C 13 44.184 44.388 -0.204 1
1 112 . 23 1 1 A 13 13 GLY N N 13 110.085 108.311 1.774 1
1 113 . 23 1 1 A 14 14 PRO HA H 14 4.399 4.437 -0.038 1
1 120 . 23 1 1 A 14 14 PRO C C 14 173.800 176.134 -2.334 1
1 121 . 23 1 1 A 14 14 PRO CA C 14 63.326 63.976 -0.650 1
1 122 . 23 1 1 A 14 14 PRO CB C 14 31.613 31.787 -0.174 1
1 125 . 23 1 1 A 15 15 ASN H H 15 7.497 7.811 -0.314 1
1 126 . 23 1 1 A 15 15 ASN HA H 15 5.656 5.434 0.222 1
1 131 . 23 1 1 A 15 15 ASN CA C 15 49.859 51.627 -1.768 1
1 132 . 23 1 1 A 15 15 ASN CB C 15 41.254 42.970 -1.716 1
1 133 . 23 1 1 A 15 15 ASN N N 15 115.747 117.356 -1.609 1
1 135 . 23 1 1 A 16 16 ALA H H 16 8.900 8.857 0.043 1
1 136 . 23 1 1 A 16 16 ALA HA H 16 4.747 4.784 -0.037 1
1 140 . 23 1 1 A 16 16 ALA C C 16 173.300 175.449 -2.149 1
1 141 . 23 1 1 A 16 16 ALA CA C 16 50.591 51.311 -0.720 1
1 142 . 23 1 1 A 16 16 ALA CB C 16 22.250 23.091 -0.841 1
1 143 . 23 1 1 A 16 16 ALA N N 16 122.381 121.529 0.852 1
1 144 . 23 1 1 A 17 17 ALA H H 17 8.379 8.625 -0.246 1
1 145 . 23 1 1 A 17 17 ALA HA H 17 5.120 5.378 -0.258 1
1 149 . 23 1 1 A 17 17 ALA C C 17 174.000 175.151 -1.151 1
1 150 . 23 1 1 A 17 17 ALA CA C 17 49.845 50.958 -1.113 1
1 151 . 23 1 1 A 17 17 ALA CB C 17 20.984 23.668 -2.684 1
1 152 . 23 1 1 A 17 17 ALA N N 17 124.699 119.665 5.034 1
1 153 . 23 1 1 A 18 18 ALA H H 18 8.254 8.786 -0.532 1
1 154 . 23 1 1 A 18 18 ALA HA H 18 4.476 4.831 -0.355 1
1 158 . 23 1 1 A 18 18 ALA C C 18 172.700 175.046 -2.346 1
1 159 . 23 1 1 A 18 18 ALA CA C 18 49.117 50.101 -0.984 1
1 160 . 23 1 1 A 18 18 ALA CB C 18 22.014 22.400 -0.386 1
1 161 . 23 1 1 A 18 18 ALA N N 18 118.914 121.562 -2.648 1
1 162 . 23 1 1 A 19 19 TYR H H 19 8.094 8.529 -0.435 1
1 163 . 23 1 1 A 19 19 TYR HA H 19 4.306 5.289 -0.983 1
1 168 . 23 1 1 A 19 19 TYR C C 19 173.100 174.951 -1.851 1
1 169 . 23 1 1 A 19 19 TYR CA C 19 54.852 56.319 -1.467 1
1 170 . 23 1 1 A 19 19 TYR CB C 19 39.842 42.316 -2.474 1
1 171 . 23 1 1 A 19 19 TYR N N 19 119.938 119.655 0.283 1
1 172 . 23 1 1 A 20 20 LEU H H 20 8.030 8.457 -0.427 1
1 173 . 23 1 1 A 20 20 LEU HA H 20 5.075 4.921 0.154 1
1 183 . 23 1 1 A 20 20 LEU C C 20 174.200 174.656 -0.456 1
1 184 . 23 1 1 A 20 20 LEU CA C 20 55.277 54.024 1.253 1
1 185 . 23 1 1 A 20 20 LEU CB C 20 42.004 45.342 -3.338 1
1 189 . 23 1 1 A 20 20 LEU N N 20 115.118 118.110 -2.992 1
1 190 . 23 1 1 A 21 21 THR H H 21 8.502 8.833 -0.331 1
1 191 . 23 1 1 A 21 21 THR HA H 21 4.925 4.919 0.006 1
1 196 . 23 1 1 A 21 21 THR C C 21 171.900 173.583 -1.683 1
1 197 . 23 1 1 A 21 21 THR CA C 21 61.302 62.265 -0.963 1
1 198 . 23 1 1 A 21 21 THR CB C 21 69.104 69.693 -0.589 1
1 200 . 23 1 1 A 21 21 THR N N 21 117.994 116.990 1.004 1
1 201 . 23 1 1 A 22 22 LEU H H 22 8.677 9.017 -0.340 1
1 202 . 23 1 1 A 22 22 LEU HA H 22 4.762 5.049 -0.287 1
1 212 . 23 1 1 A 22 22 LEU C C 22 173.400 175.627 -2.227 1
1 213 . 23 1 1 A 22 22 LEU CA C 22 52.712 54.355 -1.643 1
1 214 . 23 1 1 A 22 22 LEU CB C 22 44.004 44.387 -0.383 1
1 217 . 23 1 1 A 22 22 LEU N N 22 128.357 130.591 -2.234 1
1 218 . 23 1 1 A 23 23 GLU H H 23 8.468 9.130 -0.662 1
1 219 . 23 1 1 A 23 23 GLU HA H 23 4.698 5.211 -0.513 1
1 224 . 23 1 1 A 23 23 GLU C C 23 173.900 174.321 -0.421 1
1 225 . 23 1 1 A 23 23 GLU CA C 23 54.084 54.561 -0.477 1
1 226 . 23 1 1 A 23 23 GLU CB C 23 31.431 33.452 -2.021 1
1 228 . 23 1 1 A 23 23 GLU N N 23 123.736 124.319 -0.583 1
1 229 . 23 1 1 A 24 24 ASN H H 24 8.305 8.928 -0.623 1
1 230 . 23 1 1 A 24 24 ASN HA H 24 5.003 5.163 -0.160 1
1 235 . 23 1 1 A 24 24 ASN CA C 24 47.582 49.564 -1.982 1
1 236 . 23 1 1 A 24 24 ASN CB C 24 39.127 39.817 -0.690 1
1 237 . 23 1 1 A 24 24 ASN N N 24 116.167 121.345 -5.178 1
1 239 . 23 1 1 A 25 25 PRO HA H 25 4.481 4.497 -0.016 1
1 246 . 23 1 1 A 25 25 PRO C C 25 176.200 176.459 -0.259 1
1 247 . 23 1 1 A 25 25 PRO CA C 25 61.989 63.668 -1.679 1
1 248 . 23 1 1 A 25 25 PRO CB C 25 31.197 31.898 -0.701 1
1 251 . 23 1 1 A 26 26 GLY H H 26 7.468 8.048 -0.580 1
1 252 . 23 1 1 A 26 26 GLY HA2 H 26 4.201 4.017 0.184 1
1 253 . 23 1 1 A 26 26 GLY HA3 H 26 3.783 4.029 -0.246 1
1 254 . 23 1 1 A 26 26 GLY C C 26 170.900 174.290 -3.390 1
1 255 . 23 1 1 A 26 26 GLY CA C 26 43.633 44.404 -0.771 1
1 256 . 23 1 1 A 26 26 GLY N N 26 107.395 108.449 -1.054 1
1 257 . 23 1 1 A 27 27 ASP H H 27 7.922 8.626 -0.704 1
1 258 . 23 1 1 A 27 27 ASP HA H 27 4.512 4.693 -0.181 1
1 261 . 23 1 1 A 27 27 ASP C C 27 174.700 175.768 -1.068 1
1 262 . 23 1 1 A 27 27 ASP CA C 27 53.956 54.124 -0.168 1
1 263 . 23 1 1 A 27 27 ASP CB C 27 40.803 41.872 -1.069 1
1 264 . 23 1 1 A 27 27 ASP N N 27 112.947 118.603 -5.656 1
1 265 . 23 1 1 A 28 28 LEU H H 28 7.499 7.279 0.220 1
1 266 . 23 1 1 A 28 28 LEU HA H 28 4.760 4.980 -0.220 1
1 276 . 23 1 1 A 28 28 LEU CA C 28 50.866 51.393 -0.527 1
1 277 . 23 1 1 A 28 28 LEU CB C 28 41.602 43.433 -1.831 1
1 281 . 23 1 1 A 28 28 LEU N N 28 120.065 115.913 4.152 1
1 282 . 23 1 1 A 29 29 PRO HA H 29 4.060 4.676 -0.616 1
1 289 . 23 1 1 A 29 29 PRO CA C 29 61.962 62.231 -0.269 1
1 290 . 23 1 1 A 29 29 PRO CB C 29 31.344 32.508 -1.164 1
1 293 . 23 1 1 A 30 30 LEU H H 30 8.014 8.696 -0.682 1
1 294 . 23 1 1 A 30 30 LEU HA H 30 4.594 5.052 -0.458 1
1 304 . 23 1 1 A 30 30 LEU C C 30 174.600 175.910 -1.310 1
1 305 . 23 1 1 A 30 30 LEU CA C 30 52.119 53.193 -1.074 1
1 306 . 23 1 1 A 30 30 LEU CB C 30 44.719 45.321 -0.602 1
1 309 . 23 1 1 A 30 30 LEU N N 30 123.184 121.050 2.134 1
1 310 . 23 1 1 A 31 31 ARG H H 31 9.149 9.027 0.122 1
1 311 . 23 1 1 A 31 31 ARG HA H 31 4.888 5.010 -0.122 1
1 318 . 23 1 1 A 31 31 ARG C C 31 173.200 174.534 -1.334 1
1 319 . 23 1 1 A 31 31 ARG CA C 31 54.766 54.952 -0.186 1
1 320 . 23 1 1 A 31 31 ARG CB C 31 30.961 33.237 -2.276 1
1 323 . 23 1 1 A 31 31 ARG N N 31 124.971 123.148 1.823 1
1 324 . 23 1 1 A 32 32 LEU H H 32 8.987 8.986 0.001 1
1 325 . 23 1 1 A 32 32 LEU HA H 32 4.150 4.476 -0.326 1
1 335 . 23 1 1 A 32 32 LEU C C 32 175.100 177.015 -1.915 1
1 336 . 23 1 1 A 32 32 LEU CA C 32 54.102 54.608 -0.506 1
1 337 . 23 1 1 A 32 32 LEU CB C 32 42.512 42.178 0.334 1
1 341 . 23 1 1 A 32 32 LEU N N 32 131.179 128.322 2.857 1
1 342 . 23 1 1 A 33 33 VAL H H 33 8.757 9.006 -0.249 1
1 343 . 23 1 1 A 33 33 VAL HA H 33 4.811 4.537 0.274 1
1 351 . 23 1 1 A 33 33 VAL C C 33 175.300 175.646 -0.346 1
1 352 . 23 1 1 A 33 33 VAL CA C 33 59.902 62.155 -2.253 1
1 353 . 23 1 1 A 33 33 VAL CB C 33 31.739 32.731 -0.992 1
1 356 . 23 1 1 A 33 33 VAL N N 33 117.219 121.690 -4.471 1
1 357 . 23 1 1 A 34 34 GLY H H 34 7.573 7.042 0.531 1
1 358 . 23 1 1 A 34 34 GLY HA2 H 34 3.866 4.068 -0.202 1
1 359 . 23 1 1 A 34 34 GLY HA3 H 34 4.209 4.219 -0.010 1
1 360 . 23 1 1 A 34 34 GLY C C 34 168.900 170.975 -2.075 1
1 361 . 23 1 1 A 34 34 GLY CA C 34 44.615 46.194 -1.579 1
1 362 . 23 1 1 A 34 34 GLY N N 34 107.093 108.603 -1.510 1
1 363 . 23 1 1 A 35 35 ALA H H 35 8.478 8.292 0.186 1
1 364 . 23 1 1 A 35 35 ALA HA H 35 5.092 5.270 -0.178 1
1 368 . 23 1 1 A 35 35 ALA C C 35 173.900 175.163 -1.263 1
1 369 . 23 1 1 A 35 35 ALA CA C 35 50.343 51.048 -0.705 1
1 370 . 23 1 1 A 35 35 ALA CB C 35 21.491 22.777 -1.286 1
1 371 . 23 1 1 A 35 35 ALA N N 35 119.102 121.343 -2.241 1
1 372 . 23 1 1 A 36 36 ARG H H 36 8.340 8.011 0.329 1
1 373 . 23 1 1 A 36 36 ARG HA H 36 4.433 5.238 -0.805 1
1 380 . 23 1 1 A 36 36 ARG C C 36 172.400 174.439 -2.039 1
1 381 . 23 1 1 A 36 36 ARG CA C 36 54.154 54.428 -0.274 1
1 382 . 23 1 1 A 36 36 ARG CB C 36 32.805 34.611 -1.806 1
1 385 . 23 1 1 A 36 36 ARG N N 36 114.162 117.330 -3.168 1
1 386 . 23 1 1 A 37 37 THR H H 37 8.896 8.521 0.375 1
1 387 . 23 1 1 A 37 37 THR HA H 37 5.090 4.934 0.156 1
1 393 . 23 1 1 A 37 37 THR CA C 37 56.762 58.314 -1.552 1
1 394 . 23 1 1 A 37 37 THR CB C 37 68.917 71.685 -2.768 1
1 396 . 23 1 1 A 37 37 THR N N 37 117.398 114.601 2.797 1
1 397 . 23 1 1 A 38 38 PRO HA H 38 4.404 4.464 -0.060 1
1 404 . 23 1 1 A 38 38 PRO C C 38 177.200 177.592 -0.392 1
1 405 . 23 1 1 A 38 38 PRO CA C 38 62.865 64.381 -1.516 1
1 406 . 23 1 1 A 38 38 PRO CB C 38 31.343 31.940 -0.597 1
1 408 . 23 1 1 A 39 39 VAL H H 39 7.168 7.293 -0.125 1
1 409 . 23 1 1 A 39 39 VAL HA H 39 4.151 4.085 0.066 1
1 417 . 23 1 1 A 39 39 VAL C C 39 173.100 175.636 -2.536 1
1 418 . 23 1 1 A 39 39 VAL CA C 39 60.854 63.406 -2.552 1
1 419 . 23 1 1 A 39 39 VAL CB C 39 31.699 31.916 -0.217 1
1 422 . 23 1 1 A 39 39 VAL N N 39 108.511 114.057 -5.546 1
1 423 . 23 1 1 A 40 40 ALA H H 40 7.471 7.588 -0.117 1
1 424 . 23 1 1 A 40 40 ALA HA H 40 4.846 4.684 0.162 1
1 428 . 23 1 1 A 40 40 ALA C C 40 174.300 177.186 -2.886 1
1 429 . 23 1 1 A 40 40 ALA CA C 40 49.246 50.530 -1.284 1
1 430 . 23 1 1 A 40 40 ALA CB C 40 21.246 22.166 -0.920 1
1 431 . 23 1 1 A 40 40 ALA N N 40 122.022 122.489 -0.467 1
1 432 . 23 1 1 A 41 41 GLU H H 41 8.043 9.048 -1.005 1
1 433 . 23 1 1 A 41 41 GLU HA H 41 3.915 4.285 -0.370 1
1 438 . 23 1 1 A 41 41 GLU C C 41 176.400 176.413 -0.013 1
1 439 . 23 1 1 A 41 41 GLU CA C 41 58.297 58.220 0.077 1
1 440 . 23 1 1 A 41 41 GLU CB C 41 29.466 30.129 -0.663 1
1 442 . 23 1 1 A 41 41 GLU N N 41 122.665 120.813 1.852 1
1 443 . 23 1 1 A 42 42 ARG H H 42 8.064 7.875 0.189 1
1 444 . 23 1 1 A 42 42 ARG HA H 42 4.586 4.494 0.092 1
1 451 . 23 1 1 A 42 42 ARG C C 42 171.800 175.367 -3.567 1
1 452 . 23 1 1 A 42 42 ARG CA C 42 54.199 56.327 -2.128 1
1 453 . 23 1 1 A 42 42 ARG CB C 42 34.981 31.242 3.739 1
1 456 . 23 1 1 A 42 42 ARG N N 42 113.801 120.860 -7.059 1
1 457 . 23 1 1 A 43 43 VAL H H 43 8.393 8.516 -0.123 1
1 458 . 23 1 1 A 43 43 VAL HA H 43 5.001 4.960 0.041 1
1 466 . 23 1 1 A 43 43 VAL C C 43 174.900 173.092 1.808 1
1 467 . 23 1 1 A 43 43 VAL CA C 43 56.568 59.870 -3.302 1
1 468 . 23 1 1 A 43 43 VAL CB C 43 32.363 35.166 -2.803 1
1 471 . 23 1 1 A 43 43 VAL N N 43 119.964 123.977 -4.013 1
1 472 . 23 1 1 A 44 44 GLU H H 44 8.775 8.635 0.140 1
1 473 . 23 1 1 A 44 44 GLU HA H 44 4.741 5.034 -0.293 1
1 478 . 23 1 1 A 44 44 GLU C C 44 174.000 174.904 -0.904 1
1 479 . 23 1 1 A 44 44 GLU CA C 44 52.795 54.716 -1.921 1
1 480 . 23 1 1 A 44 44 GLU CB C 44 34.239 33.980 0.259 1
1 482 . 23 1 1 A 44 44 GLU N N 44 124.857 127.535 -2.678 1
1 483 . 23 1 1 A 45 45 LEU H H 45 8.949 8.755 0.194 1
1 484 . 23 1 1 A 45 45 LEU HA H 45 4.332 4.800 -0.468 1
1 494 . 23 1 1 A 45 45 LEU C C 45 173.800 174.700 -0.900 1
1 495 . 23 1 1 A 45 45 LEU CA C 45 53.855 54.529 -0.674 1
1 496 . 23 1 1 A 45 45 LEU CB C 45 41.949 43.214 -1.265 1
1 500 . 23 1 1 A 45 45 LEU N N 45 127.070 126.621 0.449 1
1 501 . 23 1 1 A 46 46 HIS H H 46 9.013 9.234 -0.221 1
1 502 . 23 1 1 A 46 46 HIS HA H 46 5.145 5.346 -0.201 1
1 507 . 23 1 1 A 46 46 HIS C C 46 173.200 174.012 -0.812 1
1 508 . 23 1 1 A 46 46 HIS CA C 46 53.542 54.332 -0.790 1
1 509 . 23 1 1 A 46 46 HIS CB C 46 34.785 32.662 2.123 1
1 510 . 23 1 1 A 46 46 HIS N N 46 125.998 125.910 0.088 1
1 511 . 23 1 1 A 47 47 GLU H H 47 8.904 9.125 -0.221 1
1 512 . 23 1 1 A 47 47 GLU HA H 47 4.502 5.014 -0.512 1
1 517 . 23 1 1 A 47 47 GLU C C 47 174.500 175.197 -0.697 1
1 518 . 23 1 1 A 47 47 GLU CA C 47 52.978 54.654 -1.676 1
1 519 . 23 1 1 A 47 47 GLU CB C 47 32.317 32.769 -0.452 1
1 521 . 23 1 1 A 47 47 GLU N N 47 116.660 119.065 -2.405 1
1 522 . 23 1 1 A 48 48 THR H H 48 7.778 8.707 -0.929 1
1 523 . 23 1 1 A 48 48 THR HA H 48 5.082 5.026 0.056 1
1 528 . 23 1 1 A 48 48 THR C C 48 172.700 174.126 -1.426 1
1 529 . 23 1 1 A 48 48 THR CA C 48 61.335 61.701 -0.366 1
1 530 . 23 1 1 A 48 48 THR CB C 48 68.819 70.195 -1.376 1
1 532 . 23 1 1 A 48 48 THR N N 48 119.627 114.762 4.865 1
1 533 . 23 1 1 A 49 49 PHE H H 49 8.782 8.405 0.377 1
1 534 . 23 1 1 A 49 49 PHE HA H 49 4.857 5.336 -0.479 1
1 542 . 23 1 1 A 49 49 PHE C C 49 171.100 175.588 -4.488 1
1 543 . 23 1 1 A 49 49 PHE CA C 49 54.381 55.049 -0.668 1
1 544 . 23 1 1 A 49 49 PHE CB C 49 40.629 41.718 -1.089 1
1 545 . 23 1 1 A 49 49 PHE N N 49 125.064 123.606 1.458 1
1 546 . 23 1 1 A 50 50 MET H H 50 8.476 8.662 -0.186 1
1 547 . 23 1 1 A 50 50 MET HA H 50 4.933 5.044 -0.111 1
1 554 . 23 1 1 A 50 50 MET C C 50 174.600 175.364 -0.764 1
1 555 . 23 1 1 A 50 50 MET CA C 50 52.942 54.068 -1.126 1
1 556 . 23 1 1 A 50 50 MET CB C 50 33.179 34.139 -0.960 1
1 559 . 23 1 1 A 50 50 MET N N 50 119.451 118.245 1.206 1
1 560 . 23 1 1 A 51 51 ARG H H 51 8.727 8.492 0.235 1
1 561 . 23 1 1 A 51 51 ARG HA H 51 4.554 4.784 -0.230 1
1 568 . 23 1 1 A 51 51 ARG C C 51 173.100 173.794 -0.694 1
1 569 . 23 1 1 A 51 51 ARG CA C 51 53.472 55.276 -1.804 1
1 570 . 23 1 1 A 51 51 ARG CB C 51 32.491 34.590 -2.099 1
1 573 . 23 1 1 A 51 51 ARG N N 51 123.914 120.673 3.241 1
1 574 . 23 1 1 A 52 52 GLU H H 52 8.501 8.584 -0.083 1
1 575 . 23 1 1 A 52 52 GLU HA H 52 4.886 5.270 -0.384 1
1 580 . 23 1 1 A 52 52 GLU C C 52 175.200 175.482 -0.282 1
1 581 . 23 1 1 A 52 52 GLU CA C 52 54.560 54.754 -0.194 1
1 582 . 23 1 1 A 52 52 GLU CB C 52 30.040 33.506 -3.466 1
1 584 . 23 1 1 A 52 52 GLU N N 52 122.721 121.253 1.468 1
1 585 . 23 1 1 A 53 53 VAL H H 53 8.881 8.538 0.343 1
1 586 . 23 1 1 A 53 53 VAL HA H 53 4.105 4.425 -0.320 1
1 594 . 23 1 1 A 53 53 VAL C C 53 174.800 176.156 -1.356 1
1 595 . 23 1 1 A 53 53 VAL CA C 53 60.797 61.311 -0.514 1
1 596 . 23 1 1 A 53 53 VAL CB C 53 33.436 34.522 -1.086 1
1 599 . 23 1 1 A 53 53 VAL N N 53 126.387 121.556 4.831 1
1 600 . 23 1 1 A 54 54 GLU H H 54 9.397 9.451 -0.054 1
1 601 . 23 1 1 A 54 54 GLU HA H 54 3.744 4.006 -0.262 1
1 606 . 23 1 1 A 54 54 GLU C C 54 175.600 175.769 -0.169 1
1 607 . 23 1 1 A 54 54 GLU CA C 54 56.265 57.490 -1.225 1
1 608 . 23 1 1 A 54 54 GLU CB C 54 26.630 28.590 -1.960 1
1 610 . 23 1 1 A 54 54 GLU N N 54 127.307 127.109 0.198 1
1 611 . 23 1 1 A 55 55 GLY H H 55 8.513 8.744 -0.231 1
1 612 . 23 1 1 A 55 55 GLY HA2 H 55 4.011 3.886 0.125 1
1 613 . 23 1 1 A 55 55 GLY HA3 H 55 3.525 3.887 -0.362 1
1 614 . 23 1 1 A 55 55 GLY C C 55 172.900 173.894 -0.994 1
1 615 . 23 1 1 A 55 55 GLY CA C 55 44.439 45.859 -1.420 1
1 616 . 23 1 1 A 55 55 GLY N N 55 103.967 105.486 -1.519 1
1 617 . 23 1 1 A 56 56 LYS H H 56 7.752 7.810 -0.058 1
1 618 . 23 1 1 A 56 56 LYS HA H 56 4.516 4.710 -0.194 1
1 626 . 23 1 1 A 56 56 LYS C C 56 174.200 176.029 -1.829 1
1 627 . 23 1 1 A 56 56 LYS CA C 56 52.987 54.372 -1.385 1
1 628 . 23 1 1 A 56 56 LYS CB C 56 33.669 35.053 -1.384 1
1 632 . 23 1 1 A 56 56 LYS N N 56 120.927 119.595 1.332 1
1 633 . 23 1 1 A 57 57 LYS H H 57 8.417 8.378 0.039 1
1 634 . 23 1 1 A 57 57 LYS HA H 57 4.601 4.373 0.228 1
1 643 . 23 1 1 A 57 57 LYS C C 57 175.500 175.765 -0.265 1
1 644 . 23 1 1 A 57 57 LYS CA C 57 55.128 56.322 -1.194 1
1 645 . 23 1 1 A 57 57 LYS CB C 57 31.967 32.963 -0.996 1
1 649 . 23 1 1 A 57 57 LYS N N 57 122.209 122.423 -0.214 1
1 650 . 23 1 1 A 58 58 VAL H H 58 8.914 8.911 0.003 1
1 651 . 23 1 1 A 58 58 VAL HA H 58 4.208 4.785 -0.577 1
1 659 . 23 1 1 A 58 58 VAL C C 58 173.800 172.749 1.051 1
1 660 . 23 1 1 A 58 58 VAL CA C 58 59.830 59.612 0.218 1
1 661 . 23 1 1 A 58 58 VAL CB C 58 34.136 35.764 -1.628 1
1 664 . 23 1 1 A 58 58 VAL N N 58 124.087 120.258 3.829 1
1 665 . 23 1 1 A 59 59 MET H H 59 8.453 8.723 -0.270 1
1 666 . 23 1 1 A 59 59 MET HA H 59 4.758 5.423 -0.665 1
1 674 . 23 1 1 A 59 59 MET C C 59 175.400 175.049 0.351 1
1 675 . 23 1 1 A 59 59 MET CA C 59 54.268 54.081 0.187 1
1 676 . 23 1 1 A 59 59 MET CB C 59 32.589 35.894 -3.305 1
1 679 . 23 1 1 A 59 59 MET N N 59 125.201 125.950 -0.749 1
1 680 . 23 1 1 A 60 60 GLY H H 60 8.421 7.818 0.603 1
1 681 . 23 1 1 A 60 60 GLY HA2 H 60 4.140 3.694 0.446 1
1 682 . 23 1 1 A 60 60 GLY HA3 H 60 2.836 4.061 -1.225 1
1 683 . 23 1 1 A 60 60 GLY C C 60 170.300 172.139 -1.839 1
1 684 . 23 1 1 A 60 60 GLY CA C 60 43.150 43.987 -0.837 1
1 685 . 23 1 1 A 60 60 GLY N N 60 112.895 109.980 2.915 1
1 686 . 23 1 1 A 61 61 MET H H 61 8.121 8.565 -0.444 1
1 687 . 23 1 1 A 61 61 MET HA H 61 5.739 5.731 0.008 1
1 695 . 23 1 1 A 61 61 MET C C 61 174.600 174.730 -0.130 1
1 696 . 23 1 1 A 61 61 MET CA C 61 53.970 53.911 0.059 1
1 697 . 23 1 1 A 61 61 MET CB C 61 35.139 37.512 -2.373 1
1 700 . 23 1 1 A 61 61 MET N N 61 117.261 119.652 -2.391 1
1 701 . 23 1 1 A 62 62 ARG H H 62 8.637 8.609 0.028 1
1 702 . 23 1 1 A 62 62 ARG HA H 62 4.873 4.813 0.060 1
1 709 . 23 1 1 A 62 62 ARG CA C 62 52.178 54.434 -2.256 1
1 710 . 23 1 1 A 62 62 ARG CB C 62 29.784 33.295 -3.511 1
1 713 . 23 1 1 A 62 62 ARG N N 62 119.099 118.478 0.621 1
1 720 . 23 1 1 A 63 63 PRO CA C 63 61.358 62.037 -0.679 1
1 721 . 23 1 1 A 63 63 PRO CB C 63 31.155 32.395 -1.240 1
1 724 . 23 1 1 A 64 64 VAL H H 64 8.096 8.285 -0.189 1
1 725 . 23 1 1 A 64 64 VAL HA H 64 4.574 4.597 -0.023 1
1 733 . 23 1 1 A 64 64 VAL CA C 64 56.761 58.185 -1.424 1
1 734 . 23 1 1 A 64 64 VAL CB C 64 33.366 33.765 -0.399 1
1 737 . 23 1 1 A 64 64 VAL N N 64 117.828 115.411 2.417 1
1 738 . 23 1 1 A 65 65 PRO HA H 65 4.280 4.398 -0.118 1
1 745 . 23 1 1 A 65 65 PRO CA C 65 63.729 63.898 -0.169 1
1 746 . 23 1 1 A 65 65 PRO CB C 65 31.186 31.907 -0.721 1
1 749 . 23 1 1 A 66 66 PHE H H 66 6.506 7.070 -0.564 1
1 750 . 23 1 1 A 66 66 PHE HA H 66 5.004 4.920 0.084 1
1 757 . 23 1 1 A 66 66 PHE C C 66 171.800 172.751 -0.951 1
1 758 . 23 1 1 A 66 66 PHE CA C 66 55.054 56.526 -1.472 1
1 759 . 23 1 1 A 66 66 PHE CB C 66 39.765 40.277 -0.512 1
1 760 . 23 1 1 A 66 66 PHE N N 66 108.252 113.035 -4.783 1
1 761 . 23 1 1 A 67 67 LEU H H 67 8.526 8.868 -0.342 1
1 762 . 23 1 1 A 67 67 LEU HA H 67 4.295 5.300 -1.005 1
1 772 . 23 1 1 A 67 67 LEU C C 67 173.700 175.637 -1.937 1
1 773 . 23 1 1 A 67 67 LEU CA C 67 53.196 53.073 0.123 1
1 774 . 23 1 1 A 67 67 LEU CB C 67 45.126 45.082 0.044 1
1 778 . 23 1 1 A 67 67 LEU N N 67 118.539 120.833 -2.294 1
1 779 . 23 1 1 A 68 68 GLU H H 68 8.950 9.162 -0.212 1
1 780 . 23 1 1 A 68 68 GLU HA H 68 5.002 5.261 -0.259 1
1 785 . 23 1 1 A 68 68 GLU C C 68 173.900 174.018 -0.118 1
1 786 . 23 1 1 A 68 68 GLU CA C 68 54.792 55.116 -0.324 1
1 787 . 23 1 1 A 68 68 GLU CB C 68 31.025 33.870 -2.845 1
1 789 . 23 1 1 A 68 68 GLU N N 68 125.653 118.626 7.027 1
1 790 . 23 1 1 A 69 69 VAL H H 69 9.238 9.195 0.043 1
1 791 . 23 1 1 A 69 69 VAL HA H 69 4.426 4.661 -0.235 1
1 799 . 23 1 1 A 69 69 VAL CA C 69 57.402 58.923 -1.521 1
1 800 . 23 1 1 A 69 69 VAL CB C 69 31.551 35.776 -4.225 1
1 803 . 23 1 1 A 69 69 VAL N N 69 126.535 120.875 5.660 1
1 804 . 23 1 1 A 70 70 PRO HA H 70 4.523 4.734 -0.211 1
1 811 . 23 1 1 A 70 70 PRO CA C 70 61.340 61.607 -0.267 1
1 812 . 23 1 1 A 70 70 PRO CB C 70 30.050 31.627 -1.577 1
1 815 . 23 1 1 A 71 71 PRO HA H 71 3.902 4.131 -0.229 1
1 822 . 23 1 1 A 71 71 PRO C C 71 176.100 176.697 -0.597 1
1 823 . 23 1 1 A 71 71 PRO CA C 71 62.715 63.674 -0.959 1
1 824 . 23 1 1 A 71 71 PRO CB C 71 31.250 32.137 -0.887 1
1 827 . 23 1 1 A 72 72 LYS H H 72 8.232 8.271 -0.039 1
1 828 . 23 1 1 A 72 72 LYS HA H 72 4.023 4.063 -0.040 1
1 837 . 23 1 1 A 72 72 LYS C C 72 175.600 176.094 -0.494 1
1 838 . 23 1 1 A 72 72 LYS CA C 72 56.111 58.412 -2.301 1
1 839 . 23 1 1 A 72 72 LYS CB C 72 27.904 30.254 -2.350 1
1 843 . 23 1 1 A 72 72 LYS N N 72 120.502 116.426 4.076 1
1 844 . 23 1 1 A 73 73 GLY H H 73 7.924 7.698 0.226 1
1 845 . 23 1 1 A 73 73 GLY HA2 H 73 3.411 3.953 -0.542 1
1 846 . 23 1 1 A 73 73 GLY HA3 H 73 4.415 3.956 0.459 1
1 847 . 23 1 1 A 73 73 GLY C C 73 171.400 172.334 -0.934 1
1 848 . 23 1 1 A 73 73 GLY CA C 73 43.527 45.330 -1.803 1
1 849 . 23 1 1 A 73 73 GLY N N 73 107.136 107.256 -0.120 1
1 850 . 23 1 1 A 74 74 ARG H H 74 8.285 8.681 -0.396 1
1 851 . 23 1 1 A 74 74 ARG HA H 74 5.256 5.036 0.220 1
1 858 . 23 1 1 A 74 74 ARG C C 74 174.100 175.784 -1.684 1
1 859 . 23 1 1 A 74 74 ARG CA C 74 53.805 55.422 -1.617 1
1 860 . 23 1 1 A 74 74 ARG CB C 74 32.615 31.456 1.159 1
1 863 . 23 1 1 A 74 74 ARG N N 74 116.383 124.847 -8.464 1
1 864 . 23 1 1 A 75 75 VAL H H 75 8.836 9.453 -0.617 1
1 865 . 23 1 1 A 75 75 VAL HA H 75 4.446 4.959 -0.513 1
1 873 . 23 1 1 A 75 75 VAL C C 75 172.300 173.432 -1.132 1
1 874 . 23 1 1 A 75 75 VAL CA C 75 60.096 58.851 1.245 1
1 875 . 23 1 1 A 75 75 VAL CB C 75 34.486 36.046 -1.560 1
1 878 . 23 1 1 A 75 75 VAL N N 75 119.528 119.308 0.220 1
1 879 . 23 1 1 A 76 76 GLU H H 76 8.649 8.856 -0.207 1
1 880 . 23 1 1 A 76 76 GLU HA H 76 4.651 5.090 -0.439 1
1 884 . 23 1 1 A 76 76 GLU C C 76 173.800 174.987 -1.187 1
1 885 . 23 1 1 A 76 76 GLU CA C 76 54.588 54.594 -0.006 1
1 886 . 23 1 1 A 76 76 GLU CB C 76 30.219 32.738 -2.519 1
1 888 . 23 1 1 A 76 76 GLU N N 76 125.052 122.370 2.682 1
1 889 . 23 1 1 A 77 77 LEU C C 77 175.400 176.136 -0.736 1
1 890 . 23 1 1 A 77 77 LEU CA C 77 56.188 54.202 1.986 1
1 891 . 23 1 1 A 77 77 LEU CB C 77 39.740 40.218 -0.478 1
1 895 . 23 1 1 A 77 77 LEU N N 77 129.800 128.311 1.489 1
1 896 . 23 1 1 A 78 78 LYS HA H 78 4.592 4.564 0.028 1
1 904 . 23 1 1 A 78 78 LYS CA C 78 52.793 54.525 -1.732 1
1 905 . 23 1 1 A 78 78 LYS CB C 78 32.681 32.574 0.107 1
1 909 . 23 1 1 A 78 78 LYS N N 78 121.496 122.222 -0.726 1
1 910 . 23 1 1 A 79 79 PRO HA H 79 3.817 4.172 -0.355 1
1 917 . 23 1 1 A 79 79 PRO CA C 79 63.020 64.859 -1.839 1
1 918 . 23 1 1 A 79 79 PRO CB C 79 30.307 31.405 -1.098 1
1 921 . 23 1 1 A 80 80 GLY HA2 H 80 4.118 3.854 0.264 1
1 922 . 23 1 1 A 80 80 GLY HA3 H 80 3.484 3.877 -0.393 1
1 923 . 23 1 1 A 80 80 GLY CA C 80 44.160 45.818 -1.658 1
1 924 . 23 1 1 A 81 81 GLY H H 81 8.170 7.043 1.127 1
1 925 . 23 1 1 A 81 81 GLY HA2 H 81 3.733 3.820 -0.087 1
1 926 . 23 1 1 A 81 81 GLY HA3 H 81 4.643 4.004 0.639 1
1 927 . 23 1 1 A 81 81 GLY C C 81 175.900 172.008 3.892 1
1 928 . 23 1 1 A 81 81 GLY CA C 81 43.678 45.943 -2.265 1
1 929 . 23 1 1 A 81 81 GLY N N 81 110.532 106.899 3.633 1
1 930 . 23 1 1 A 82 82 TYR H H 82 9.684 8.062 1.622 1
1 931 . 23 1 1 A 82 82 TYR HA H 82 5.318 5.444 -0.126 1
1 938 . 23 1 1 A 82 82 TYR C C 82 174.000 174.858 -0.858 1
1 939 . 23 1 1 A 82 82 TYR CA C 82 57.779 56.382 1.397 1
1 940 . 23 1 1 A 82 82 TYR CB C 82 39.055 43.181 -4.126 1
1 941 . 23 1 1 A 82 82 TYR N N 82 129.182 117.089 12.093 1
1 942 . 23 1 1 A 83 83 HIS H H 83 8.723 9.069 -0.346 1
1 943 . 23 1 1 A 83 83 HIS HA H 83 4.397 5.069 -0.672 1
1 948 . 23 1 1 A 83 83 HIS C C 83 171.500 171.647 -0.147 1
1 949 . 23 1 1 A 83 83 HIS CA C 83 55.420 54.746 0.674 1
1 950 . 23 1 1 A 83 83 HIS CB C 83 29.199 31.942 -2.743 1
1 951 . 23 1 1 A 83 83 HIS N N 83 111.474 117.859 -6.385 1
1 952 . 23 1 1 A 84 84 PHE H H 84 8.092 8.897 -0.805 1
1 953 . 23 1 1 A 84 84 PHE HA H 84 5.084 5.167 -0.083 1
1 961 . 23 1 1 A 84 84 PHE C C 84 174.900 175.296 -0.396 1
1 962 . 23 1 1 A 84 84 PHE CA C 84 56.185 57.102 -0.917 1
1 963 . 23 1 1 A 84 84 PHE CB C 84 40.178 40.454 -0.276 1
1 964 . 23 1 1 A 84 84 PHE N N 84 115.954 117.870 -1.916 1
1 965 . 23 1 1 A 85 85 MET H H 85 8.927 8.875 0.052 1
1 966 . 23 1 1 A 85 85 MET HA H 85 5.046 4.866 0.180 1
1 973 . 23 1 1 A 85 85 MET C C 85 173.300 175.621 -2.321 1
1 974 . 23 1 1 A 85 85 MET CA C 85 52.035 54.595 -2.560 1
1 975 . 23 1 1 A 85 85 MET CB C 85 31.114 31.781 -0.667 1
1 978 . 23 1 1 A 85 85 MET N N 85 119.118 123.493 -4.375 1
1 979 . 23 1 1 A 86 86 LEU H H 86 9.574 9.167 0.407 1
1 980 . 23 1 1 A 86 86 LEU HA H 86 4.205 5.180 -0.975 1
1 990 . 23 1 1 A 86 86 LEU C C 86 173.800 175.796 -1.996 1
1 991 . 23 1 1 A 86 86 LEU CA C 86 54.533 53.243 1.290 1
1 992 . 23 1 1 A 86 86 LEU CB C 86 39.303 43.154 -3.851 1
1 996 . 23 1 1 A 86 86 LEU N N 86 128.193 126.221 1.972 1
1 997 . 23 1 1 A 87 87 LEU H H 87 8.756 8.931 -0.175 1
1 998 . 23 1 1 A 87 87 LEU HA H 87 4.752 4.766 -0.014 1
1 1007 . 23 1 1 A 87 87 LEU C C 87 176.100 176.412 -0.312 1
1 1008 . 23 1 1 A 87 87 LEU CA C 87 52.307 53.798 -1.491 1
1 1009 . 23 1 1 A 87 87 LEU CB C 87 41.925 44.904 -2.979 1
1 1013 . 23 1 1 A 87 87 LEU N N 87 123.781 125.535 -1.754 1
1 1014 . 23 1 1 A 88 88 GLY H H 88 8.152 8.457 -0.305 1
1 1015 . 23 1 1 A 88 88 GLY HA2 H 88 3.743 3.900 -0.157 1
1 1016 . 23 1 1 A 88 88 GLY HA3 H 88 3.709 3.901 -0.192 1
1 1017 . 23 1 1 A 88 88 GLY C C 88 174.900 174.715 0.185 1
1 1018 . 23 1 1 A 88 88 GLY CA C 88 46.693 46.822 -0.129 1
1 1019 . 23 1 1 A 88 88 GLY N N 88 111.721 114.201 -2.480 1
1 1020 . 23 1 1 A 89 89 LEU H H 89 8.941 7.729 1.212 1
1 1021 . 23 1 1 A 89 89 LEU HA H 89 4.413 4.449 -0.036 1
1 1031 . 23 1 1 A 89 89 LEU C C 89 178.900 177.573 1.327 1
1 1032 . 23 1 1 A 89 89 LEU CA C 89 54.213 54.112 0.101 1
1 1036 . 23 1 1 A 89 89 LEU N N 89 123.143 120.228 2.915 1
1 1037 . 23 1 1 A 90 90 LYS H H 90 8.650 8.117 0.533 1
1 1038 . 23 1 1 A 90 90 LYS HA H 90 3.891 4.150 -0.259 1
1 1047 . 23 1 1 A 90 90 LYS C C 90 174.600 175.873 -1.273 1
1 1048 . 23 1 1 A 90 90 LYS CA C 90 56.863 58.162 -1.299 1
1 1049 . 23 1 1 A 90 90 LYS CB C 90 32.115 32.185 -0.070 1
1 1053 . 23 1 1 A 90 90 LYS N N 90 122.720 122.511 0.209 1
1 1054 . 23 1 1 A 91 91 ARG H H 91 7.699 7.542 0.157 1
1 1055 . 23 1 1 A 91 91 ARG HA H 91 4.590 4.767 -0.177 1
1 1061 . 23 1 1 A 91 91 ARG CA C 91 52.295 52.660 -0.365 1
1 1062 . 23 1 1 A 91 91 ARG CB C 91 28.524 31.959 -3.435 1
1 1065 . 23 1 1 A 91 91 ARG N N 91 115.054 119.076 -4.022 1
1 1066 . 23 1 1 A 92 92 PRO HA H 92 4.342 4.513 -0.171 1
1 1073 . 23 1 1 A 92 92 PRO C C 92 176.800 175.750 1.050 1
1 1074 . 23 1 1 A 92 92 PRO CA C 92 61.764 62.377 -0.613 1
1 1075 . 23 1 1 A 92 92 PRO CB C 92 31.093 32.189 -1.096 1
1 1078 . 23 1 1 A 93 93 LEU H H 93 8.195 8.438 -0.243 1
1 1079 . 23 1 1 A 93 93 LEU HA H 93 4.521 4.706 -0.185 1
1 1089 . 23 1 1 A 93 93 LEU C C 93 175.500 175.444 0.056 1
1 1090 . 23 1 1 A 93 93 LEU CA C 93 53.071 54.132 -1.061 1
1 1091 . 23 1 1 A 93 93 LEU CB C 93 42.760 41.594 1.166 1
1 1095 . 23 1 1 A 93 93 LEU N N 93 123.629 122.845 0.784 1
1 1096 . 23 1 1 A 94 94 LYS H H 94 8.667 8.850 -0.183 1
1 1097 . 23 1 1 A 94 94 LYS HA H 94 4.406 4.759 -0.353 1
1 1106 . 23 1 1 A 94 94 LYS C C 94 174.800 176.944 -2.144 1
1 1107 . 23 1 1 A 94 94 LYS CA C 94 53.186 56.441 -3.255 1
1 1108 . 23 1 1 A 94 94 LYS CB C 94 33.799 33.296 0.503 1
1 1112 . 23 1 1 A 94 94 LYS N N 94 120.604 126.464 -5.860 1
1 1113 . 23 1 1 A 95 95 ALA H H 95 8.097 8.485 -0.388 1
1 1114 . 23 1 1 A 95 95 ALA HA H 95 3.624 4.054 -0.430 1
1 1118 . 23 1 1 A 95 95 ALA C C 95 177.800 178.546 -0.746 1
1 1119 . 23 1 1 A 95 95 ALA CA C 95 52.851 53.692 -0.841 1
1 1120 . 23 1 1 A 95 95 ALA CB C 95 15.787 18.051 -2.264 1
1 1121 . 23 1 1 A 95 95 ALA N N 95 124.606 128.596 -3.990 1
1 1122 . 23 1 1 A 96 96 GLY H H 96 8.980 8.923 0.057 1
1 1123 . 23 1 1 A 96 96 GLY HA2 H 96 4.295 3.859 0.436 1
1 1124 . 23 1 1 A 96 96 GLY HA3 H 96 3.677 3.875 -0.198 1
1 1125 . 23 1 1 A 96 96 GLY C C 96 174.200 174.169 0.031 1
1 1126 . 23 1 1 A 96 96 GLY CA C 96 44.109 46.253 -2.144 1
1 1127 . 23 1 1 A 96 96 GLY N N 96 112.131 110.485 1.646 1
1 1128 . 23 1 1 A 97 97 GLU H H 97 7.696 8.010 -0.314 1
1 1129 . 23 1 1 A 97 97 GLU HA H 97 4.435 4.741 -0.306 1
1 1134 . 23 1 1 A 97 97 GLU C C 97 173.000 175.291 -2.291 1
1 1135 . 23 1 1 A 97 97 GLU CA C 97 54.941 55.175 -0.234 1
1 1136 . 23 1 1 A 97 97 GLU CB C 97 29.860 32.184 -2.324 1
1 1138 . 23 1 1 A 97 97 GLU N N 97 119.667 119.141 0.526 1
1 1139 . 23 1 1 A 98 98 GLU H H 98 8.249 8.474 -0.225 1
1 1140 . 23 1 1 A 98 98 GLU HA H 98 4.883 5.129 -0.246 1
1 1145 . 23 1 1 A 98 98 GLU C C 98 175.400 175.261 0.139 1
1 1146 . 23 1 1 A 98 98 GLU CA C 98 54.281 54.628 -0.347 1
1 1147 . 23 1 1 A 98 98 GLU CB C 98 31.037 33.410 -2.373 1
1 1149 . 23 1 1 A 98 98 GLU N N 98 117.873 118.953 -1.080 1
1 1150 . 23 1 1 A 99 99 VAL H H 99 9.233 9.287 -0.054 1
1 1151 . 23 1 1 A 99 99 VAL HA H 99 4.064 4.647 -0.583 1
1 1159 . 23 1 1 A 99 99 VAL C C 99 173.000 175.132 -2.132 1
1 1160 . 23 1 1 A 99 99 VAL CA C 99 60.243 61.022 -0.779 1
1 1161 . 23 1 1 A 99 99 VAL CB C 99 34.179 34.463 -0.284 1
1 1164 . 23 1 1 A 99 99 VAL N N 99 123.353 122.133 1.220 1
1 1165 . 23 1 1 A 100 100 GLU H H 100 8.472 8.702 -0.230 1
1 1166 . 23 1 1 A 100 100 GLU HA H 100 4.711 4.929 -0.218 1
1 1171 . 23 1 1 A 100 100 GLU C C 100 173.800 175.779 -1.979 1
1 1172 . 23 1 1 A 100 100 GLU CA C 100 54.034 56.710 -2.676 1
1 1173 . 23 1 1 A 100 100 GLU CB C 100 30.122 30.626 -0.504 1
1 1174 . 23 1 1 A 101 101 LEU H H 101 9.051 8.711 0.340 1
1 1175 . 23 1 1 A 101 101 LEU HA H 101 4.642 5.056 -0.414 1
1 1185 . 23 1 1 A 101 101 LEU C C 101 172.900 174.985 -2.085 1
1 1186 . 23 1 1 A 101 101 LEU CA C 101 53.335 54.134 -0.799 1
1 1187 . 23 1 1 A 101 101 LEU CB C 101 45.044 45.403 -0.359 1
1 1191 . 23 1 1 A 101 101 LEU N N 101 127.385 122.910 4.475 1
1 1192 . 23 1 1 A 102 102 ASP H H 102 8.775 9.167 -0.392 1
1 1193 . 23 1 1 A 102 102 ASP HA H 102 5.002 4.969 0.033 1
1 1196 . 23 1 1 A 102 102 ASP C C 102 174.300 174.946 -0.646 1
1 1197 . 23 1 1 A 102 102 ASP CA C 102 51.941 53.291 -1.350 1
1 1198 . 23 1 1 A 102 102 ASP CB C 102 40.066 40.578 -0.512 1
1 1199 . 23 1 1 A 102 102 ASP N N 102 124.117 126.055 -1.938 1
1 1200 . 23 1 1 A 103 103 LEU H H 103 9.178 8.601 0.577 1
1 1201 . 23 1 1 A 103 103 LEU HA H 103 4.130 4.346 -0.216 1
1 1211 . 23 1 1 A 103 103 LEU C C 103 173.800 176.161 -2.361 1
1 1212 . 23 1 1 A 103 103 LEU CA C 103 53.611 54.534 -0.923 1
1 1213 . 23 1 1 A 103 103 LEU CB C 103 41.476 41.335 0.141 1
1 1217 . 23 1 1 A 104 104 LEU H H 104 7.973 9.159 -1.186 1
1 1218 . 23 1 1 A 104 104 LEU HA H 104 4.635 4.794 -0.159 1
1 1228 . 23 1 1 A 104 104 LEU C C 104 174.400 175.883 -1.483 1
1 1229 . 23 1 1 A 104 104 LEU CA C 104 53.030 54.266 -1.236 1
1 1230 . 23 1 1 A 104 104 LEU CB C 104 41.304 42.520 -1.216 1
1 1234 . 23 1 1 A 104 104 LEU N N 104 120.840 125.819 -4.979 1
1 1235 . 23 1 1 A 105 105 PHE H H 105 8.329 9.334 -1.005 1
1 1236 . 23 1 1 A 105 105 PHE HA H 105 5.449 5.213 0.236 1
1 1243 . 23 1 1 A 105 105 PHE C C 105 176.200 175.672 0.528 1
1 1244 . 23 1 1 A 105 105 PHE CA C 105 54.758 56.409 -1.651 1
1 1245 . 23 1 1 A 105 105 PHE CB C 105 40.471 41.774 -1.303 1
1 1246 . 23 1 1 A 105 105 PHE N N 105 119.872 121.963 -2.091 1
1 1247 . 23 1 1 A 106 106 ALA H H 106 8.839 9.580 -0.741 1
1 1248 . 23 1 1 A 106 106 ALA HA H 106 4.151 4.059 0.092 1
1 1252 . 23 1 1 A 106 106 ALA CA C 106 52.654 53.351 -0.697 1
1 1253 . 23 1 1 A 106 106 ALA CB C 106 17.751 17.951 -0.200 1
1 1254 . 23 1 1 A 106 106 ALA N N 106 125.040 128.692 -3.652 1
1 1255 . 23 1 1 A 107 107 GLY HA2 H 107 4.214 3.939 0.275 1
1 1256 . 23 1 1 A 107 107 GLY HA3 H 107 3.679 3.944 -0.265 1
1 1257 . 23 1 1 A 107 107 GLY CA C 107 44.403 45.696 -1.293 1
1 1258 . 23 1 1 A 108 108 GLY H H 108 7.939 8.416 -0.477 1
1 1259 . 23 1 1 A 108 108 GLY HA2 H 108 3.679 3.945 -0.266 1
1 1260 . 23 1 1 A 108 108 GLY HA3 H 108 4.211 3.948 0.263 1
1 1261 . 23 1 1 A 108 108 GLY C C 108 173.500 173.664 -0.164 1
1 1262 . 23 1 1 A 108 108 GLY CA C 108 44.702 45.298 -0.596 1
1 1263 . 23 1 1 A 108 108 GLY N N 108 106.742 108.406 -1.664 1
1 1264 . 23 1 1 A 109 109 LYS H H 109 7.374 7.595 -0.221 1
1 1265 . 23 1 1 A 109 109 LYS HA H 109 4.232 5.047 -0.815 1
1 1274 . 23 1 1 A 109 109 LYS C C 109 174.100 174.764 -0.664 1
1 1275 . 23 1 1 A 109 109 LYS CA C 109 55.921 54.735 1.186 1
1 1276 . 23 1 1 A 109 109 LYS CB C 109 32.315 36.896 -4.581 1
1 1280 . 23 1 1 A 109 109 LYS N N 109 121.725 119.602 2.123 1
1 1281 . 23 1 1 A 110 110 VAL H H 110 8.210 8.780 -0.570 1
1 1282 . 23 1 1 A 110 110 VAL HA H 110 5.188 5.224 -0.036 1
1 1290 . 23 1 1 A 110 110 VAL C C 110 175.200 173.705 1.495 1
1 1291 . 23 1 1 A 110 110 VAL CA C 110 59.695 60.120 -0.425 1
1 1292 . 23 1 1 A 110 110 VAL CB C 110 34.318 35.300 -0.982 1
1 1295 . 23 1 1 A 110 110 VAL N N 110 124.288 121.385 2.903 1
1 1296 . 23 1 1 A 111 111 LEU H H 111 8.941 9.112 -0.171 1
1 1297 . 23 1 1 A 111 111 LEU HA H 111 4.747 5.020 -0.273 1
1 1307 . 23 1 1 A 111 111 LEU C C 111 173.400 175.392 -1.992 1
1 1308 . 23 1 1 A 111 111 LEU CA C 111 52.762 53.674 -0.912 1
1 1309 . 23 1 1 A 111 111 LEU CB C 111 45.692 43.572 2.120 1
1 1312 . 23 1 1 A 111 111 LEU N N 111 128.766 129.739 -0.973 1
1 1313 . 23 1 1 A 112 112 LYS H H 112 8.600 8.934 -0.334 1
1 1314 . 23 1 1 A 112 112 LYS HA H 112 4.969 4.669 0.300 1
1 1323 . 23 1 1 A 112 112 LYS C C 112 175.300 175.677 -0.377 1
1 1324 . 23 1 1 A 112 112 LYS CA C 112 55.419 55.774 -0.355 1
1 1325 . 23 1 1 A 112 112 LYS CB C 112 31.494 31.669 -0.175 1
1 1329 . 23 1 1 A 112 112 LYS N N 112 127.436 125.873 1.563 1
1 1330 . 23 1 1 A 113 113 VAL H H 113 9.182 8.757 0.425 1
1 1331 . 23 1 1 A 113 113 VAL HA H 113 4.683 4.671 0.012 1
1 1339 . 23 1 1 A 113 113 VAL C C 113 172.400 174.454 -2.054 1
1 1340 . 23 1 1 A 113 113 VAL CA C 113 58.680 60.338 -1.658 1
1 1341 . 23 1 1 A 113 113 VAL CB C 113 34.385 33.648 0.737 1
1 1344 . 23 1 1 A 113 113 VAL N N 113 123.023 122.683 0.340 1
1 1345 . 23 1 1 A 114 114 VAL H H 114 8.097 8.560 -0.463 1
1 1346 . 23 1 1 A 114 114 VAL HA H 114 4.692 5.137 -0.445 1
1 1354 . 23 1 1 A 114 114 VAL C C 114 174.500 173.591 0.909 1
1 1355 . 23 1 1 A 114 114 VAL CA C 114 60.280 59.705 0.575 1
1 1356 . 23 1 1 A 114 114 VAL CB C 114 32.347 35.928 -3.581 1
1 1359 . 23 1 1 A 114 114 VAL N N 114 122.527 121.232 1.295 1
1 1360 . 23 1 1 A 115 115 LEU H H 115 9.009 9.027 -0.018 1
1 1361 . 23 1 1 A 115 115 LEU HA H 115 5.019 4.918 0.101 1
1 1371 . 23 1 1 A 115 115 LEU CA C 115 49.721 51.264 -1.543 1
1 1372 . 23 1 1 A 115 115 LEU CB C 115 44.567 45.624 -1.057 1
1 1376 . 23 1 1 A 115 115 LEU N N 115 126.010 127.976 -1.966 1
1 1377 . 23 1 1 A 116 116 PRO HA H 116 4.951 4.631 0.320 1
1 1384 . 23 1 1 A 116 116 PRO C C 116 175.500 176.131 -0.631 1
1 1385 . 23 1 1 A 116 116 PRO CA C 116 60.819 62.607 -1.788 1
1 1386 . 23 1 1 A 116 116 PRO CB C 116 31.333 32.350 -1.017 1
1 1389 . 23 1 1 A 117 117 VAL H H 117 8.494 9.002 -0.508 1
1 1390 . 23 1 1 A 117 117 VAL HA H 117 4.945 4.605 0.340 1
1 1398 . 23 1 1 A 117 117 VAL C C 117 176.400 175.746 0.654 1
1 1399 . 23 1 1 A 117 117 VAL CA C 117 60.868 62.079 -1.211 1
1 1400 . 23 1 1 A 117 117 VAL CB C 117 30.164 31.418 -1.254 1
1 1403 . 23 1 1 A 117 117 VAL N N 117 121.306 121.469 -0.163 1
1 1404 . 23 1 1 A 118 118 GLU H H 118 9.410 9.011 0.399 1
1 1405 . 23 1 1 A 118 118 GLU HA H 118 4.857 4.751 0.106 1
1 1410 . 23 1 1 A 118 118 GLU C C 118 174.700 174.249 0.451 1
1 1411 . 23 1 1 A 118 118 GLU CA C 118 54.067 55.951 -1.884 1
1 1412 . 23 1 1 A 118 118 GLU CB C 118 33.370 34.327 -0.957 1
1 1414 . 23 1 1 A 118 118 GLU N N 118 126.962 126.804 0.158 1
1 1415 . 23 1 1 A 119 119 ALA H H 119 9.105 8.516 0.589 1
1 1416 . 23 1 1 A 119 119 ALA HA H 119 5.008 5.375 -0.367 1
1 1420 . 23 1 1 A 119 119 ALA C C 119 174.400 176.560 -2.160 1
1 1421 . 23 1 1 A 119 119 ALA CA C 119 50.000 50.863 -0.863 1
1 1422 . 23 1 1 A 119 119 ALA CB C 119 15.971 19.717 -3.746 1
1 1423 . 23 1 1 A 119 119 ALA N N 119 129.790 125.264 4.526 1
1 1 . 24 1 1 A 2 2 SER HA H 2 4.417 4.535 -0.118 1
1 3 . 24 1 1 A 2 2 SER CA C 2 57.344 57.126 0.218 1
1 4 . 24 1 1 A 2 2 SER CB C 2 63.139 65.124 -1.985 1
1 5 . 24 1 1 A 3 3 PHE H H 3 8.351 8.599 -0.248 1
1 6 . 24 1 1 A 3 3 PHE HA H 3 4.706 4.351 0.355 1
1 11 . 24 1 1 A 3 3 PHE C C 3 174.600 175.954 -1.354 1
1 12 . 24 1 1 A 3 3 PHE CB C 3 38.975 39.313 -0.338 1
1 13 . 24 1 1 A 3 3 PHE N N 3 121.492 118.451 3.041 1
1 14 . 24 1 1 A 4 4 THR H H 4 8.149 7.900 0.249 1
1 15 . 24 1 1 A 4 4 THR HA H 4 4.462 4.578 -0.116 1
1 20 . 24 1 1 A 4 4 THR C C 4 173.000 173.887 -0.887 1
1 21 . 24 1 1 A 4 4 THR CA C 4 60.751 62.879 -2.128 1
1 22 . 24 1 1 A 4 4 THR CB C 4 69.460 68.607 0.853 1
1 24 . 24 1 1 A 4 4 THR N N 4 115.800 111.057 4.743 1
1 25 . 24 1 1 A 5 5 GLU H H 5 8.252 8.931 -0.679 1
1 26 . 24 1 1 A 5 5 GLU C C 5 175.000 176.618 -1.618 1
1 27 . 24 1 1 A 5 5 GLU N N 5 121.531 123.509 -1.978 1
1 28 . 24 1 1 A 6 6 GLY H H 6 8.143 8.280 -0.137 1
1 29 . 24 1 1 A 6 6 GLY HA2 H 6 4.541 4.519 0.022 1
1 30 . 24 1 1 A 6 6 GLY HA3 H 6 4.495 4.585 -0.090 1
1 31 . 24 1 1 A 6 6 GLY C C 6 171.700 173.075 -1.375 1
1 32 . 24 1 1 A 6 6 GLY CA C 6 45.712 44.754 0.958 1
1 33 . 24 1 1 A 6 6 GLY N N 6 109.569 108.752 0.817 1
1 34 . 24 1 1 A 7 7 TRP H H 7 9.061 8.961 0.100 1
1 35 . 24 1 1 A 7 7 TRP HA H 7 5.131 5.586 -0.455 1
1 43 . 24 1 1 A 7 7 TRP C C 7 171.500 172.863 -1.363 1
1 44 . 24 1 1 A 7 7 TRP CA C 7 57.248 56.106 1.142 1
1 45 . 24 1 1 A 7 7 TRP CB C 7 30.622 31.536 -0.914 1
1 46 . 24 1 1 A 7 7 TRP N N 7 119.200 117.152 2.048 1
1 48 . 24 1 1 A 8 8 VAL H H 8 8.964 9.094 -0.130 1
1 49 . 24 1 1 A 8 8 VAL HA H 8 4.246 4.551 -0.305 1
1 57 . 24 1 1 A 8 8 VAL C C 8 174.800 174.759 0.041 1
1 58 . 24 1 1 A 8 8 VAL CA C 8 59.656 60.699 -1.043 1
1 59 . 24 1 1 A 8 8 VAL CB C 8 32.269 34.670 -2.401 1
1 62 . 24 1 1 A 8 8 VAL N N 8 119.713 120.514 -0.801 1
1 63 . 24 1 1 A 9 9 ARG H H 9 8.656 8.683 -0.027 1
1 64 . 24 1 1 A 9 9 ARG HA H 9 4.950 4.827 0.123 1
1 71 . 24 1 1 A 9 9 ARG C C 9 175.400 176.224 -0.824 1
1 72 . 24 1 1 A 9 9 ARG CA C 9 55.428 54.855 0.573 1
1 73 . 24 1 1 A 9 9 ARG CB C 9 31.295 31.398 -0.103 1
1 76 . 24 1 1 A 10 10 PHE H H 10 8.514 9.314 -0.800 1
1 77 . 24 1 1 A 10 10 PHE HA H 10 4.133 4.513 -0.380 1
1 85 . 24 1 1 A 10 10 PHE C C 10 172.400 175.050 -2.650 1
1 86 . 24 1 1 A 10 10 PHE CA C 10 57.832 59.716 -1.884 1
1 87 . 24 1 1 A 10 10 PHE CB C 10 38.260 39.665 -1.405 1
1 88 . 24 1 1 A 10 10 PHE N N 10 128.988 128.334 0.654 1
1 89 . 24 1 1 A 11 11 SER H H 11 7.216 8.690 -1.474 1
1 90 . 24 1 1 A 11 11 SER HA H 11 4.405 4.668 -0.263 1
1 93 . 24 1 1 A 11 11 SER CA C 11 54.295 55.471 -1.176 1
1 94 . 24 1 1 A 11 11 SER CB C 11 64.360 64.652 -0.292 1
1 95 . 24 1 1 A 11 11 SER N N 11 122.656 124.167 -1.511 1
1 96 . 24 1 1 A 12 12 PRO HA H 12 4.411 4.606 -0.195 1
1 103 . 24 1 1 A 12 12 PRO C C 12 175.700 175.274 0.426 1
1 104 . 24 1 1 A 12 12 PRO CA C 12 62.354 62.310 0.044 1
1 105 . 24 1 1 A 12 12 PRO CB C 12 31.175 29.073 2.102 1
1 108 . 24 1 1 A 13 13 GLY H H 13 7.979 7.795 0.184 1
1 109 . 24 1 1 A 13 13 GLY HA2 H 13 4.179 4.191 -0.012 1
1 110 . 24 1 1 A 13 13 GLY HA3 H 13 4.004 4.203 -0.199 1
1 111 . 24 1 1 A 13 13 GLY CA C 13 44.184 45.003 -0.819 1
1 112 . 24 1 1 A 13 13 GLY N N 13 110.085 109.640 0.445 1
1 113 . 24 1 1 A 14 14 PRO HA H 14 4.399 4.448 -0.049 1
1 120 . 24 1 1 A 14 14 PRO C C 14 173.800 176.113 -2.313 1
1 121 . 24 1 1 A 14 14 PRO CA C 14 63.326 64.136 -0.810 1
1 122 . 24 1 1 A 14 14 PRO CB C 14 31.613 31.976 -0.363 1
1 125 . 24 1 1 A 15 15 ASN H H 15 7.497 7.621 -0.124 1
1 126 . 24 1 1 A 15 15 ASN HA H 15 5.656 5.230 0.426 1
1 131 . 24 1 1 A 15 15 ASN CA C 15 49.859 51.976 -2.117 1
1 132 . 24 1 1 A 15 15 ASN CB C 15 41.254 40.856 0.398 1
1 133 . 24 1 1 A 15 15 ASN N N 15 115.747 111.046 4.701 1
1 135 . 24 1 1 A 16 16 ALA H H 16 8.900 8.645 0.255 1
1 136 . 24 1 1 A 16 16 ALA HA H 16 4.747 4.796 -0.049 1
1 140 . 24 1 1 A 16 16 ALA C C 16 173.300 175.229 -1.929 1
1 141 . 24 1 1 A 16 16 ALA CA C 16 50.591 51.409 -0.818 1
1 142 . 24 1 1 A 16 16 ALA CB C 16 22.250 23.069 -0.819 1
1 143 . 24 1 1 A 16 16 ALA N N 16 122.381 120.595 1.786 1
1 144 . 24 1 1 A 17 17 ALA H H 17 8.379 8.588 -0.209 1
1 145 . 24 1 1 A 17 17 ALA HA H 17 5.120 5.510 -0.390 1
1 149 . 24 1 1 A 17 17 ALA C C 17 174.000 175.578 -1.578 1
1 150 . 24 1 1 A 17 17 ALA CA C 17 49.845 50.230 -0.385 1
1 151 . 24 1 1 A 17 17 ALA CB C 17 20.984 22.914 -1.930 1
1 152 . 24 1 1 A 17 17 ALA N N 17 124.699 120.835 3.864 1
1 153 . 24 1 1 A 18 18 ALA H H 18 8.254 8.885 -0.631 1
1 154 . 24 1 1 A 18 18 ALA HA H 18 4.476 4.911 -0.435 1
1 158 . 24 1 1 A 18 18 ALA C C 18 172.700 175.098 -2.398 1
1 159 . 24 1 1 A 18 18 ALA CA C 18 49.117 50.202 -1.085 1
1 160 . 24 1 1 A 18 18 ALA CB C 18 22.014 22.343 -0.329 1
1 161 . 24 1 1 A 18 18 ALA N N 18 118.914 121.528 -2.614 1
1 162 . 24 1 1 A 19 19 TYR H H 19 8.094 8.609 -0.515 1
1 163 . 24 1 1 A 19 19 TYR HA H 19 4.306 5.521 -1.215 1
1 168 . 24 1 1 A 19 19 TYR C C 19 173.100 174.899 -1.799 1
1 169 . 24 1 1 A 19 19 TYR CA C 19 54.852 56.333 -1.481 1
1 170 . 24 1 1 A 19 19 TYR CB C 19 39.842 42.003 -2.161 1
1 171 . 24 1 1 A 19 19 TYR N N 19 119.938 119.922 0.016 1
1 172 . 24 1 1 A 20 20 LEU H H 20 8.030 8.887 -0.857 1
1 173 . 24 1 1 A 20 20 LEU HA H 20 5.075 4.938 0.137 1
1 183 . 24 1 1 A 20 20 LEU C C 20 174.200 175.136 -0.936 1
1 184 . 24 1 1 A 20 20 LEU CA C 20 55.277 53.868 1.409 1
1 185 . 24 1 1 A 20 20 LEU CB C 20 42.004 45.267 -3.263 1
1 189 . 24 1 1 A 20 20 LEU N N 20 115.118 118.244 -3.126 1
1 190 . 24 1 1 A 21 21 THR H H 21 8.502 8.507 -0.005 1
1 191 . 24 1 1 A 21 21 THR HA H 21 4.925 4.972 -0.047 1
1 196 . 24 1 1 A 21 21 THR C C 21 171.900 173.132 -1.232 1
1 197 . 24 1 1 A 21 21 THR CA C 21 61.302 61.398 -0.096 1
1 198 . 24 1 1 A 21 21 THR CB C 21 69.104 68.239 0.865 1
1 200 . 24 1 1 A 21 21 THR N N 21 117.994 114.519 3.475 1
1 201 . 24 1 1 A 22 22 LEU H H 22 8.677 8.803 -0.126 1
1 202 . 24 1 1 A 22 22 LEU HA H 22 4.762 5.027 -0.265 1
1 212 . 24 1 1 A 22 22 LEU C C 22 173.400 175.637 -2.237 1
1 213 . 24 1 1 A 22 22 LEU CA C 22 52.712 54.633 -1.921 1
1 214 . 24 1 1 A 22 22 LEU CB C 22 44.004 43.451 0.553 1
1 217 . 24 1 1 A 22 22 LEU N N 22 128.357 128.490 -0.133 1
1 218 . 24 1 1 A 23 23 GLU H H 23 8.468 9.088 -0.620 1
1 219 . 24 1 1 A 23 23 GLU HA H 23 4.698 4.988 -0.290 1
1 224 . 24 1 1 A 23 23 GLU C C 23 173.900 174.471 -0.571 1
1 225 . 24 1 1 A 23 23 GLU CA C 23 54.084 54.483 -0.399 1
1 226 . 24 1 1 A 23 23 GLU CB C 23 31.431 33.350 -1.919 1
1 228 . 24 1 1 A 23 23 GLU N N 23 123.736 124.178 -0.442 1
1 229 . 24 1 1 A 24 24 ASN H H 24 8.305 9.019 -0.714 1
1 230 . 24 1 1 A 24 24 ASN HA H 24 5.003 5.261 -0.258 1
1 235 . 24 1 1 A 24 24 ASN CA C 24 47.582 49.625 -2.043 1
1 236 . 24 1 1 A 24 24 ASN CB C 24 39.127 39.763 -0.636 1
1 237 . 24 1 1 A 24 24 ASN N N 24 116.167 121.834 -5.667 1
1 239 . 24 1 1 A 25 25 PRO HA H 25 4.481 4.502 -0.021 1
1 246 . 24 1 1 A 25 25 PRO C C 25 176.200 176.480 -0.280 1
1 247 . 24 1 1 A 25 25 PRO CA C 25 61.989 63.718 -1.729 1
1 248 . 24 1 1 A 25 25 PRO CB C 25 31.197 31.780 -0.583 1
1 251 . 24 1 1 A 26 26 GLY H H 26 7.468 8.136 -0.668 1
1 252 . 24 1 1 A 26 26 GLY HA2 H 26 4.201 4.028 0.173 1
1 253 . 24 1 1 A 26 26 GLY HA3 H 26 3.783 4.040 -0.257 1
1 254 . 24 1 1 A 26 26 GLY C C 26 170.900 174.318 -3.418 1
1 255 . 24 1 1 A 26 26 GLY CA C 26 43.633 44.907 -1.274 1
1 256 . 24 1 1 A 26 26 GLY N N 26 107.395 108.308 -0.913 1
1 257 . 24 1 1 A 27 27 ASP H H 27 7.922 8.847 -0.925 1
1 258 . 24 1 1 A 27 27 ASP HA H 27 4.512 4.492 0.020 1
1 261 . 24 1 1 A 27 27 ASP C C 27 174.700 176.342 -1.642 1
1 262 . 24 1 1 A 27 27 ASP CA C 27 53.956 55.782 -1.826 1
1 263 . 24 1 1 A 27 27 ASP CB C 27 40.803 41.088 -0.285 1
1 264 . 24 1 1 A 27 27 ASP N N 27 112.947 119.084 -6.137 1
1 265 . 24 1 1 A 28 28 LEU H H 28 7.499 7.405 0.094 1
1 266 . 24 1 1 A 28 28 LEU HA H 28 4.760 4.819 -0.059 1
1 276 . 24 1 1 A 28 28 LEU CA C 28 50.866 52.031 -1.165 1
1 277 . 24 1 1 A 28 28 LEU CB C 28 41.602 43.233 -1.631 1
1 281 . 24 1 1 A 28 28 LEU N N 28 120.065 116.791 3.274 1
1 282 . 24 1 1 A 29 29 PRO HA H 29 4.060 4.689 -0.629 1
1 289 . 24 1 1 A 29 29 PRO CA C 29 61.962 62.388 -0.426 1
1 290 . 24 1 1 A 29 29 PRO CB C 29 31.344 32.431 -1.087 1
1 293 . 24 1 1 A 30 30 LEU H H 30 8.014 8.729 -0.715 1
1 294 . 24 1 1 A 30 30 LEU HA H 30 4.594 4.849 -0.255 1
1 304 . 24 1 1 A 30 30 LEU C C 30 174.600 175.661 -1.061 1
1 305 . 24 1 1 A 30 30 LEU CA C 30 52.119 53.697 -1.578 1
1 306 . 24 1 1 A 30 30 LEU CB C 30 44.719 43.749 0.970 1
1 309 . 24 1 1 A 30 30 LEU N N 30 123.184 121.801 1.383 1
1 310 . 24 1 1 A 31 31 ARG H H 31 9.149 9.066 0.083 1
1 311 . 24 1 1 A 31 31 ARG HA H 31 4.888 5.102 -0.214 1
1 318 . 24 1 1 A 31 31 ARG C C 31 173.200 174.493 -1.293 1
1 319 . 24 1 1 A 31 31 ARG CA C 31 54.766 54.706 0.060 1
1 320 . 24 1 1 A 31 31 ARG CB C 31 30.961 32.949 -1.988 1
1 323 . 24 1 1 A 31 31 ARG N N 31 124.971 123.527 1.444 1
1 324 . 24 1 1 A 32 32 LEU H H 32 8.987 9.170 -0.183 1
1 325 . 24 1 1 A 32 32 LEU HA H 32 4.150 4.446 -0.296 1
1 335 . 24 1 1 A 32 32 LEU C C 32 175.100 176.727 -1.627 1
1 336 . 24 1 1 A 32 32 LEU CA C 32 54.102 54.633 -0.531 1
1 337 . 24 1 1 A 32 32 LEU CB C 32 42.512 42.781 -0.269 1
1 341 . 24 1 1 A 32 32 LEU N N 32 131.179 128.176 3.003 1
1 342 . 24 1 1 A 33 33 VAL H H 33 8.757 9.179 -0.422 1
1 343 . 24 1 1 A 33 33 VAL HA H 33 4.811 4.677 0.134 1
1 351 . 24 1 1 A 33 33 VAL C C 33 175.300 175.503 -0.203 1
1 352 . 24 1 1 A 33 33 VAL CA C 33 59.902 61.746 -1.844 1
1 353 . 24 1 1 A 33 33 VAL CB C 33 31.739 33.136 -1.397 1
1 356 . 24 1 1 A 33 33 VAL N N 33 117.219 121.946 -4.727 1
1 357 . 24 1 1 A 34 34 GLY H H 34 7.573 7.103 0.470 1
1 358 . 24 1 1 A 34 34 GLY HA2 H 34 3.866 4.112 -0.246 1
1 359 . 24 1 1 A 34 34 GLY HA3 H 34 4.209 4.268 -0.059 1
1 360 . 24 1 1 A 34 34 GLY C C 34 168.900 171.062 -2.162 1
1 361 . 24 1 1 A 34 34 GLY CA C 34 44.615 46.161 -1.546 1
1 362 . 24 1 1 A 34 34 GLY N N 34 107.093 108.907 -1.814 1
1 363 . 24 1 1 A 35 35 ALA H H 35 8.478 8.301 0.177 1
1 364 . 24 1 1 A 35 35 ALA HA H 35 5.092 5.169 -0.077 1
1 368 . 24 1 1 A 35 35 ALA C C 35 173.900 175.471 -1.571 1
1 369 . 24 1 1 A 35 35 ALA CA C 35 50.343 51.153 -0.810 1
1 370 . 24 1 1 A 35 35 ALA CB C 35 21.491 22.809 -1.318 1
1 371 . 24 1 1 A 35 35 ALA N N 35 119.102 121.292 -2.190 1
1 372 . 24 1 1 A 36 36 ARG H H 36 8.340 8.527 -0.187 1
1 373 . 24 1 1 A 36 36 ARG HA H 36 4.433 5.106 -0.673 1
1 380 . 24 1 1 A 36 36 ARG C C 36 172.400 174.147 -1.747 1
1 381 . 24 1 1 A 36 36 ARG CA C 36 54.154 54.667 -0.513 1
1 382 . 24 1 1 A 36 36 ARG CB C 36 32.805 34.019 -1.214 1
1 385 . 24 1 1 A 36 36 ARG N N 36 114.162 115.940 -1.778 1
1 386 . 24 1 1 A 37 37 THR H H 37 8.896 8.519 0.377 1
1 387 . 24 1 1 A 37 37 THR HA H 37 5.090 4.934 0.156 1
1 393 . 24 1 1 A 37 37 THR CA C 37 56.762 58.299 -1.537 1
1 394 . 24 1 1 A 37 37 THR CB C 37 68.917 71.901 -2.984 1
1 396 . 24 1 1 A 37 37 THR N N 37 117.398 114.417 2.981 1
1 397 . 24 1 1 A 38 38 PRO HA H 38 4.404 4.487 -0.083 1
1 404 . 24 1 1 A 38 38 PRO C C 38 177.200 177.112 0.088 1
1 405 . 24 1 1 A 38 38 PRO CA C 38 62.865 64.204 -1.339 1
1 406 . 24 1 1 A 38 38 PRO CB C 38 31.343 31.816 -0.473 1
1 408 . 24 1 1 A 39 39 VAL H H 39 7.168 7.907 -0.739 1
1 409 . 24 1 1 A 39 39 VAL HA H 39 4.151 4.126 0.025 1
1 417 . 24 1 1 A 39 39 VAL C C 39 173.100 174.589 -1.489 1
1 418 . 24 1 1 A 39 39 VAL CA C 39 60.854 62.239 -1.385 1
1 419 . 24 1 1 A 39 39 VAL CB C 39 31.699 32.232 -0.533 1
1 422 . 24 1 1 A 39 39 VAL N N 39 108.511 114.010 -5.499 1
1 423 . 24 1 1 A 40 40 ALA H H 40 7.471 7.136 0.335 1
1 424 . 24 1 1 A 40 40 ALA HA H 40 4.846 4.710 0.136 1
1 428 . 24 1 1 A 40 40 ALA C C 40 174.300 177.510 -3.210 1
1 429 . 24 1 1 A 40 40 ALA CA C 40 49.246 50.601 -1.355 1
1 430 . 24 1 1 A 40 40 ALA CB C 40 21.246 22.172 -0.926 1
1 431 . 24 1 1 A 40 40 ALA N N 40 122.022 123.373 -1.351 1
1 432 . 24 1 1 A 41 41 GLU H H 41 8.043 9.148 -1.105 1
1 433 . 24 1 1 A 41 41 GLU HA H 41 3.915 4.252 -0.337 1
1 438 . 24 1 1 A 41 41 GLU C C 41 176.400 175.820 0.580 1
1 439 . 24 1 1 A 41 41 GLU CA C 41 58.297 58.042 0.255 1
1 440 . 24 1 1 A 41 41 GLU CB C 41 29.466 30.571 -1.105 1
1 442 . 24 1 1 A 41 41 GLU N N 41 122.665 120.961 1.704 1
1 443 . 24 1 1 A 42 42 ARG H H 42 8.064 7.909 0.155 1
1 444 . 24 1 1 A 42 42 ARG HA H 42 4.586 4.950 -0.364 1
1 451 . 24 1 1 A 42 42 ARG C C 42 171.800 174.292 -2.492 1
1 452 . 24 1 1 A 42 42 ARG CA C 42 54.199 54.705 -0.506 1
1 453 . 24 1 1 A 42 42 ARG CB C 42 34.981 33.194 1.787 1
1 456 . 24 1 1 A 42 42 ARG N N 42 113.801 119.549 -5.748 1
1 457 . 24 1 1 A 43 43 VAL H H 43 8.393 8.732 -0.339 1
1 458 . 24 1 1 A 43 43 VAL HA H 43 5.001 5.155 -0.154 1
1 466 . 24 1 1 A 43 43 VAL C C 43 174.900 173.158 1.742 1
1 467 . 24 1 1 A 43 43 VAL CA C 43 56.568 59.373 -2.805 1
1 468 . 24 1 1 A 43 43 VAL CB C 43 32.363 35.208 -2.845 1
1 471 . 24 1 1 A 43 43 VAL N N 43 119.964 124.678 -4.714 1
1 472 . 24 1 1 A 44 44 GLU H H 44 8.775 9.053 -0.278 1
1 473 . 24 1 1 A 44 44 GLU HA H 44 4.741 5.094 -0.353 1
1 478 . 24 1 1 A 44 44 GLU C C 44 174.000 175.002 -1.002 1
1 479 . 24 1 1 A 44 44 GLU CA C 44 52.795 54.662 -1.867 1
1 480 . 24 1 1 A 44 44 GLU CB C 44 34.239 33.483 0.756 1
1 482 . 24 1 1 A 44 44 GLU N N 44 124.857 127.353 -2.496 1
1 483 . 24 1 1 A 45 45 LEU H H 45 8.949 8.784 0.165 1
1 484 . 24 1 1 A 45 45 LEU HA H 45 4.332 4.717 -0.385 1
1 494 . 24 1 1 A 45 45 LEU C C 45 173.800 174.722 -0.922 1
1 495 . 24 1 1 A 45 45 LEU CA C 45 53.855 54.267 -0.412 1
1 496 . 24 1 1 A 45 45 LEU CB C 45 41.949 43.373 -1.424 1
1 500 . 24 1 1 A 45 45 LEU N N 45 127.070 127.048 0.022 1
1 501 . 24 1 1 A 46 46 HIS H H 46 9.013 9.382 -0.369 1
1 502 . 24 1 1 A 46 46 HIS HA H 46 5.145 5.204 -0.059 1
1 507 . 24 1 1 A 46 46 HIS C C 46 173.200 174.799 -1.599 1
1 508 . 24 1 1 A 46 46 HIS CA C 46 53.542 54.474 -0.932 1
1 509 . 24 1 1 A 46 46 HIS CB C 46 34.785 32.355 2.430 1
1 510 . 24 1 1 A 46 46 HIS N N 46 125.998 125.816 0.182 1
1 511 . 24 1 1 A 47 47 GLU H H 47 8.904 8.627 0.277 1
1 512 . 24 1 1 A 47 47 GLU HA H 47 4.502 4.316 0.186 1
1 517 . 24 1 1 A 47 47 GLU C C 47 174.500 175.043 -0.543 1
1 518 . 24 1 1 A 47 47 GLU CA C 47 52.978 54.681 -1.703 1
1 519 . 24 1 1 A 47 47 GLU CB C 47 32.317 30.296 2.021 1
1 521 . 24 1 1 A 47 47 GLU N N 47 116.660 119.783 -3.123 1
1 522 . 24 1 1 A 48 48 THR H H 48 7.778 8.028 -0.250 1
1 523 . 24 1 1 A 48 48 THR HA H 48 5.082 4.964 0.118 1
1 528 . 24 1 1 A 48 48 THR C C 48 172.700 173.508 -0.808 1
1 529 . 24 1 1 A 48 48 THR CA C 48 61.335 61.461 -0.126 1
1 530 . 24 1 1 A 48 48 THR CB C 48 68.819 70.055 -1.236 1
1 532 . 24 1 1 A 48 48 THR N N 48 119.627 113.567 6.060 1
1 533 . 24 1 1 A 49 49 PHE H H 49 8.782 8.131 0.651 1
1 534 . 24 1 1 A 49 49 PHE HA H 49 4.857 4.470 0.387 1
1 542 . 24 1 1 A 49 49 PHE C C 49 171.100 175.757 -4.657 1
1 543 . 24 1 1 A 49 49 PHE CA C 49 54.381 57.059 -2.678 1
1 544 . 24 1 1 A 49 49 PHE CB C 49 40.629 39.608 1.021 1
1 545 . 24 1 1 A 49 49 PHE N N 49 125.064 124.383 0.681 1
1 546 . 24 1 1 A 50 50 MET H H 50 8.476 8.645 -0.169 1
1 547 . 24 1 1 A 50 50 MET HA H 50 4.933 4.857 0.076 1
1 554 . 24 1 1 A 50 50 MET C C 50 174.600 175.709 -1.109 1
1 555 . 24 1 1 A 50 50 MET CA C 50 52.942 54.549 -1.607 1
1 556 . 24 1 1 A 50 50 MET CB C 50 33.179 32.726 0.453 1
1 559 . 24 1 1 A 50 50 MET N N 50 119.451 119.587 -0.136 1
1 560 . 24 1 1 A 51 51 ARG H H 51 8.727 7.989 0.738 1
1 561 . 24 1 1 A 51 51 ARG HA H 51 4.554 4.299 0.255 1
1 568 . 24 1 1 A 51 51 ARG C C 51 173.100 176.240 -3.140 1
1 569 . 24 1 1 A 51 51 ARG CA C 51 53.472 55.921 -2.449 1
1 570 . 24 1 1 A 51 51 ARG CB C 51 32.491 30.931 1.560 1
1 573 . 24 1 1 A 51 51 ARG N N 51 123.914 122.444 1.470 1
1 574 . 24 1 1 A 52 52 GLU H H 52 8.501 8.460 0.041 1
1 575 . 24 1 1 A 52 52 GLU HA H 52 4.886 4.570 0.316 1
1 580 . 24 1 1 A 52 52 GLU C C 52 175.200 175.891 -0.691 1
1 581 . 24 1 1 A 52 52 GLU CA C 52 54.560 57.080 -2.520 1
1 582 . 24 1 1 A 52 52 GLU CB C 52 30.040 30.701 -0.661 1
1 584 . 24 1 1 A 52 52 GLU N N 52 122.721 124.248 -1.527 1
1 585 . 24 1 1 A 53 53 VAL H H 53 8.881 8.732 0.149 1
1 586 . 24 1 1 A 53 53 VAL HA H 53 4.105 4.348 -0.243 1
1 594 . 24 1 1 A 53 53 VAL C C 53 174.800 175.500 -0.700 1
1 595 . 24 1 1 A 53 53 VAL CA C 53 60.797 62.956 -2.159 1
1 596 . 24 1 1 A 53 53 VAL CB C 53 33.436 35.318 -1.882 1
1 599 . 24 1 1 A 53 53 VAL N N 53 126.387 124.811 1.576 1
1 600 . 24 1 1 A 54 54 GLU H H 54 9.397 7.877 1.520 1
1 601 . 24 1 1 A 54 54 GLU HA H 54 3.744 4.595 -0.851 1
1 606 . 24 1 1 A 54 54 GLU C C 54 175.600 176.626 -1.026 1
1 607 . 24 1 1 A 54 54 GLU CA C 54 56.265 55.403 0.862 1
1 608 . 24 1 1 A 54 54 GLU CB C 54 26.630 30.650 -4.020 1
1 610 . 24 1 1 A 54 54 GLU N N 54 127.307 119.550 7.757 1
1 611 . 24 1 1 A 55 55 GLY H H 55 8.513 8.450 0.063 1
1 612 . 24 1 1 A 55 55 GLY HA2 H 55 4.011 3.940 0.071 1
1 613 . 24 1 1 A 55 55 GLY HA3 H 55 3.525 3.941 -0.416 1
1 614 . 24 1 1 A 55 55 GLY C C 55 172.900 174.060 -1.160 1
1 615 . 24 1 1 A 55 55 GLY CA C 55 44.439 45.428 -0.989 1
1 616 . 24 1 1 A 55 55 GLY N N 55 103.967 109.192 -5.225 1
1 617 . 24 1 1 A 56 56 LYS H H 56 7.752 7.903 -0.151 1
1 618 . 24 1 1 A 56 56 LYS HA H 56 4.516 4.300 0.216 1
1 626 . 24 1 1 A 56 56 LYS C C 56 174.200 175.758 -1.558 1
1 627 . 24 1 1 A 56 56 LYS CA C 56 52.987 56.732 -3.745 1
1 628 . 24 1 1 A 56 56 LYS CB C 56 33.669 33.443 0.226 1
1 632 . 24 1 1 A 56 56 LYS N N 56 120.927 121.019 -0.092 1
1 633 . 24 1 1 A 57 57 LYS H H 57 8.417 8.697 -0.280 1
1 634 . 24 1 1 A 57 57 LYS HA H 57 4.601 5.018 -0.417 1
1 643 . 24 1 1 A 57 57 LYS C C 57 175.500 175.979 -0.479 1
1 644 . 24 1 1 A 57 57 LYS CA C 57 55.128 56.210 -1.082 1
1 645 . 24 1 1 A 57 57 LYS CB C 57 31.967 33.044 -1.077 1
1 649 . 24 1 1 A 57 57 LYS N N 57 122.209 123.178 -0.969 1
1 650 . 24 1 1 A 58 58 VAL H H 58 8.914 9.173 -0.259 1
1 651 . 24 1 1 A 58 58 VAL HA H 58 4.208 4.648 -0.440 1
1 659 . 24 1 1 A 58 58 VAL C C 58 173.800 174.066 -0.266 1
1 660 . 24 1 1 A 58 58 VAL CA C 58 59.830 59.991 -0.161 1
1 661 . 24 1 1 A 58 58 VAL CB C 58 34.136 35.872 -1.736 1
1 664 . 24 1 1 A 58 58 VAL N N 58 124.087 123.654 0.433 1
1 665 . 24 1 1 A 59 59 MET H H 59 8.453 8.528 -0.075 1
1 666 . 24 1 1 A 59 59 MET HA H 59 4.758 5.141 -0.383 1
1 674 . 24 1 1 A 59 59 MET C C 59 175.400 175.886 -0.486 1
1 675 . 24 1 1 A 59 59 MET CA C 59 54.268 54.237 0.031 1
1 676 . 24 1 1 A 59 59 MET CB C 59 32.589 32.874 -0.285 1
1 679 . 24 1 1 A 59 59 MET N N 59 125.201 123.590 1.611 1
1 680 . 24 1 1 A 60 60 GLY H H 60 8.421 7.687 0.734 1
1 681 . 24 1 1 A 60 60 GLY HA2 H 60 4.140 3.931 0.209 1
1 682 . 24 1 1 A 60 60 GLY HA3 H 60 2.836 4.170 -1.334 1
1 683 . 24 1 1 A 60 60 GLY C C 60 170.300 171.558 -1.258 1
1 684 . 24 1 1 A 60 60 GLY CA C 60 43.150 44.115 -0.965 1
1 685 . 24 1 1 A 60 60 GLY N N 60 112.895 111.667 1.228 1
1 686 . 24 1 1 A 61 61 MET H H 61 8.121 8.306 -0.185 1
1 687 . 24 1 1 A 61 61 MET HA H 61 5.739 5.418 0.321 1
1 695 . 24 1 1 A 61 61 MET C C 61 174.600 175.155 -0.555 1
1 696 . 24 1 1 A 61 61 MET CA C 61 53.970 53.736 0.234 1
1 697 . 24 1 1 A 61 61 MET CB C 61 35.139 35.163 -0.024 1
1 700 . 24 1 1 A 61 61 MET N N 61 117.261 119.988 -2.727 1
1 701 . 24 1 1 A 62 62 ARG H H 62 8.637 8.686 -0.049 1
1 702 . 24 1 1 A 62 62 ARG HA H 62 4.873 4.654 0.219 1
1 709 . 24 1 1 A 62 62 ARG CA C 62 52.178 52.583 -0.405 1
1 710 . 24 1 1 A 62 62 ARG CB C 62 29.784 33.316 -3.532 1
1 713 . 24 1 1 A 62 62 ARG N N 62 119.099 120.645 -1.546 1
1 720 . 24 1 1 A 63 63 PRO CA C 63 61.358 62.512 -1.154 1
1 721 . 24 1 1 A 63 63 PRO CB C 63 31.155 32.394 -1.239 1
1 724 . 24 1 1 A 64 64 VAL H H 64 8.096 8.562 -0.466 1
1 725 . 24 1 1 A 64 64 VAL HA H 64 4.574 4.703 -0.129 1
1 733 . 24 1 1 A 64 64 VAL CA C 64 56.761 58.205 -1.444 1
1 734 . 24 1 1 A 64 64 VAL CB C 64 33.366 34.011 -0.645 1
1 737 . 24 1 1 A 64 64 VAL N N 64 117.828 116.434 1.394 1
1 738 . 24 1 1 A 65 65 PRO HA H 65 4.280 4.487 -0.207 1
1 745 . 24 1 1 A 65 65 PRO CA C 65 63.729 64.302 -0.573 1
1 746 . 24 1 1 A 65 65 PRO CB C 65 31.186 32.168 -0.982 1
1 749 . 24 1 1 A 66 66 PHE H H 66 6.506 7.290 -0.784 1
1 750 . 24 1 1 A 66 66 PHE HA H 66 5.004 4.907 0.097 1
1 757 . 24 1 1 A 66 66 PHE C C 66 171.800 172.707 -0.907 1
1 758 . 24 1 1 A 66 66 PHE CA C 66 55.054 56.335 -1.281 1
1 759 . 24 1 1 A 66 66 PHE CB C 66 39.765 40.465 -0.700 1
1 760 . 24 1 1 A 66 66 PHE N N 66 108.252 112.569 -4.317 1
1 761 . 24 1 1 A 67 67 LEU H H 67 8.526 9.037 -0.511 1
1 762 . 24 1 1 A 67 67 LEU HA H 67 4.295 5.178 -0.883 1
1 772 . 24 1 1 A 67 67 LEU C C 67 173.700 174.945 -1.245 1
1 773 . 24 1 1 A 67 67 LEU CA C 67 53.196 53.404 -0.208 1
1 774 . 24 1 1 A 67 67 LEU CB C 67 45.126 46.486 -1.360 1
1 778 . 24 1 1 A 67 67 LEU N N 67 118.539 120.504 -1.965 1
1 779 . 24 1 1 A 68 68 GLU H H 68 8.950 8.998 -0.048 1
1 780 . 24 1 1 A 68 68 GLU HA H 68 5.002 5.350 -0.348 1
1 785 . 24 1 1 A 68 68 GLU C C 68 173.900 173.818 0.082 1
1 786 . 24 1 1 A 68 68 GLU CA C 68 54.792 55.173 -0.381 1
1 787 . 24 1 1 A 68 68 GLU CB C 68 31.025 33.823 -2.798 1
1 789 . 24 1 1 A 68 68 GLU N N 68 125.653 118.624 7.029 1
1 790 . 24 1 1 A 69 69 VAL H H 69 9.238 9.100 0.138 1
1 791 . 24 1 1 A 69 69 VAL HA H 69 4.426 4.663 -0.237 1
1 799 . 24 1 1 A 69 69 VAL CA C 69 57.402 58.988 -1.586 1
1 800 . 24 1 1 A 69 69 VAL CB C 69 31.551 35.595 -4.044 1
1 803 . 24 1 1 A 69 69 VAL N N 69 126.535 120.521 6.014 1
1 804 . 24 1 1 A 70 70 PRO HA H 70 4.523 4.701 -0.178 1
1 811 . 24 1 1 A 70 70 PRO CA C 70 61.340 61.374 -0.034 1
1 812 . 24 1 1 A 70 70 PRO CB C 70 30.050 31.729 -1.679 1
1 815 . 24 1 1 A 71 71 PRO HA H 71 3.902 4.209 -0.307 1
1 822 . 24 1 1 A 71 71 PRO C C 71 176.100 176.840 -0.740 1
1 823 . 24 1 1 A 71 71 PRO CA C 71 62.715 63.652 -0.937 1
1 824 . 24 1 1 A 71 71 PRO CB C 71 31.250 31.718 -0.468 1
1 827 . 24 1 1 A 72 72 LYS H H 72 8.232 8.555 -0.323 1
1 828 . 24 1 1 A 72 72 LYS HA H 72 4.023 4.020 0.003 1
1 837 . 24 1 1 A 72 72 LYS C C 72 175.600 176.260 -0.660 1
1 838 . 24 1 1 A 72 72 LYS CA C 72 56.111 58.409 -2.298 1
1 839 . 24 1 1 A 72 72 LYS CB C 72 27.904 30.562 -2.658 1
1 843 . 24 1 1 A 72 72 LYS N N 72 120.502 116.657 3.845 1
1 844 . 24 1 1 A 73 73 GLY H H 73 7.924 7.780 0.144 1
1 845 . 24 1 1 A 73 73 GLY HA2 H 73 3.411 4.047 -0.636 1
1 846 . 24 1 1 A 73 73 GLY HA3 H 73 4.415 4.048 0.367 1
1 847 . 24 1 1 A 73 73 GLY C C 73 171.400 172.816 -1.416 1
1 848 . 24 1 1 A 73 73 GLY CA C 73 43.527 44.806 -1.279 1
1 849 . 24 1 1 A 73 73 GLY N N 73 107.136 107.906 -0.770 1
1 850 . 24 1 1 A 74 74 ARG H H 74 8.285 8.994 -0.709 1
1 851 . 24 1 1 A 74 74 ARG HA H 74 5.256 5.433 -0.177 1
1 858 . 24 1 1 A 74 74 ARG C C 74 174.100 174.142 -0.042 1
1 859 . 24 1 1 A 74 74 ARG CA C 74 53.805 54.496 -0.691 1
1 860 . 24 1 1 A 74 74 ARG CB C 74 32.615 34.511 -1.896 1
1 863 . 24 1 1 A 74 74 ARG N N 74 116.383 117.435 -1.052 1
1 864 . 24 1 1 A 75 75 VAL H H 75 8.836 9.136 -0.300 1
1 865 . 24 1 1 A 75 75 VAL HA H 75 4.446 4.973 -0.527 1
1 873 . 24 1 1 A 75 75 VAL C C 75 172.300 173.340 -1.040 1
1 874 . 24 1 1 A 75 75 VAL CA C 75 60.096 58.718 1.378 1
1 875 . 24 1 1 A 75 75 VAL CB C 75 34.486 36.134 -1.648 1
1 878 . 24 1 1 A 75 75 VAL N N 75 119.528 116.757 2.771 1
1 879 . 24 1 1 A 76 76 GLU H H 76 8.649 8.830 -0.181 1
1 880 . 24 1 1 A 76 76 GLU HA H 76 4.651 5.225 -0.574 1
1 884 . 24 1 1 A 76 76 GLU C C 76 173.800 175.210 -1.410 1
1 885 . 24 1 1 A 76 76 GLU CA C 76 54.588 54.511 0.077 1
1 886 . 24 1 1 A 76 76 GLU CB C 76 30.219 33.170 -2.951 1
1 888 . 24 1 1 A 76 76 GLU N N 76 125.052 121.600 3.452 1
1 889 . 24 1 1 A 77 77 LEU C C 77 175.400 176.410 -1.010 1
1 890 . 24 1 1 A 77 77 LEU CA C 77 56.188 54.522 1.666 1
1 891 . 24 1 1 A 77 77 LEU CB C 77 39.740 40.611 -0.871 1
1 895 . 24 1 1 A 77 77 LEU N N 77 129.800 127.526 2.274 1
1 896 . 24 1 1 A 78 78 LYS HA H 78 4.592 4.544 0.048 1
1 904 . 24 1 1 A 78 78 LYS CA C 78 52.793 53.838 -1.045 1
1 905 . 24 1 1 A 78 78 LYS CB C 78 32.681 31.722 0.959 1
1 909 . 24 1 1 A 78 78 LYS N N 78 121.496 123.611 -2.115 1
1 910 . 24 1 1 A 79 79 PRO HA H 79 3.817 4.110 -0.293 1
1 917 . 24 1 1 A 79 79 PRO CA C 79 63.020 65.155 -2.135 1
1 918 . 24 1 1 A 79 79 PRO CB C 79 30.307 31.523 -1.216 1
1 921 . 24 1 1 A 80 80 GLY HA2 H 80 4.118 3.917 0.201 1
1 922 . 24 1 1 A 80 80 GLY HA3 H 80 3.484 3.928 -0.444 1
1 923 . 24 1 1 A 80 80 GLY CA C 80 44.160 46.590 -2.430 1
1 924 . 24 1 1 A 81 81 GLY H H 81 8.170 8.024 0.146 1
1 925 . 24 1 1 A 81 81 GLY HA2 H 81 3.733 3.850 -0.117 1
1 926 . 24 1 1 A 81 81 GLY HA3 H 81 4.643 4.015 0.628 1
1 927 . 24 1 1 A 81 81 GLY C C 81 175.900 171.476 4.424 1
1 928 . 24 1 1 A 81 81 GLY CA C 81 43.678 45.986 -2.308 1
1 929 . 24 1 1 A 81 81 GLY N N 81 110.532 110.564 -0.032 1
1 930 . 24 1 1 A 82 82 TYR H H 82 9.684 7.963 1.721 1
1 931 . 24 1 1 A 82 82 TYR HA H 82 5.318 5.296 0.022 1
1 938 . 24 1 1 A 82 82 TYR C C 82 174.000 174.809 -0.809 1
1 939 . 24 1 1 A 82 82 TYR CA C 82 57.779 56.292 1.487 1
1 940 . 24 1 1 A 82 82 TYR CB C 82 39.055 43.182 -4.127 1
1 941 . 24 1 1 A 82 82 TYR N N 82 129.182 117.321 11.861 1
1 942 . 24 1 1 A 83 83 HIS H H 83 8.723 8.737 -0.014 1
1 943 . 24 1 1 A 83 83 HIS HA H 83 4.397 5.003 -0.606 1
1 948 . 24 1 1 A 83 83 HIS C C 83 171.500 171.902 -0.402 1
1 949 . 24 1 1 A 83 83 HIS CA C 83 55.420 54.460 0.960 1
1 950 . 24 1 1 A 83 83 HIS CB C 83 29.199 31.660 -2.461 1
1 951 . 24 1 1 A 83 83 HIS N N 83 111.474 118.234 -6.760 1
1 952 . 24 1 1 A 84 84 PHE H H 84 8.092 8.857 -0.765 1
1 953 . 24 1 1 A 84 84 PHE HA H 84 5.084 5.026 0.058 1
1 961 . 24 1 1 A 84 84 PHE C C 84 174.900 175.065 -0.165 1
1 962 . 24 1 1 A 84 84 PHE CA C 84 56.185 57.707 -1.522 1
1 963 . 24 1 1 A 84 84 PHE CB C 84 40.178 40.407 -0.229 1
1 964 . 24 1 1 A 84 84 PHE N N 84 115.954 119.691 -3.737 1
1 965 . 24 1 1 A 85 85 MET H H 85 8.927 9.206 -0.279 1
1 966 . 24 1 1 A 85 85 MET HA H 85 5.046 4.884 0.162 1
1 973 . 24 1 1 A 85 85 MET C C 85 173.300 175.129 -1.829 1
1 974 . 24 1 1 A 85 85 MET CA C 85 52.035 54.222 -2.187 1
1 975 . 24 1 1 A 85 85 MET CB C 85 31.114 33.472 -2.358 1
1 978 . 24 1 1 A 85 85 MET N N 85 119.118 124.161 -5.043 1
1 979 . 24 1 1 A 86 86 LEU H H 86 9.574 9.289 0.285 1
1 980 . 24 1 1 A 86 86 LEU HA H 86 4.205 5.234 -1.029 1
1 990 . 24 1 1 A 86 86 LEU C C 86 173.800 175.891 -2.091 1
1 991 . 24 1 1 A 86 86 LEU CA C 86 54.533 53.445 1.088 1
1 992 . 24 1 1 A 86 86 LEU CB C 86 39.303 43.556 -4.253 1
1 996 . 24 1 1 A 86 86 LEU N N 86 128.193 126.774 1.419 1
1 997 . 24 1 1 A 87 87 LEU H H 87 8.756 8.852 -0.096 1
1 998 . 24 1 1 A 87 87 LEU HA H 87 4.752 4.624 0.128 1
1 1007 . 24 1 1 A 87 87 LEU C C 87 176.100 176.991 -0.891 1
1 1008 . 24 1 1 A 87 87 LEU CA C 87 52.307 53.627 -1.320 1
1 1009 . 24 1 1 A 87 87 LEU CB C 87 41.925 44.657 -2.732 1
1 1013 . 24 1 1 A 87 87 LEU N N 87 123.781 123.548 0.233 1
1 1014 . 24 1 1 A 88 88 GLY H H 88 8.152 8.704 -0.552 1
1 1015 . 24 1 1 A 88 88 GLY HA2 H 88 3.743 4.007 -0.264 1
1 1016 . 24 1 1 A 88 88 GLY HA3 H 88 3.709 4.011 -0.302 1
1 1017 . 24 1 1 A 88 88 GLY C C 88 174.900 174.190 0.710 1
1 1018 . 24 1 1 A 88 88 GLY CA C 88 46.693 45.510 1.183 1
1 1019 . 24 1 1 A 88 88 GLY N N 88 111.721 112.472 -0.751 1
1 1020 . 24 1 1 A 89 89 LEU H H 89 8.941 8.678 0.263 1
1 1021 . 24 1 1 A 89 89 LEU HA H 89 4.413 4.641 -0.228 1
1 1031 . 24 1 1 A 89 89 LEU C C 89 178.900 176.556 2.344 1
1 1032 . 24 1 1 A 89 89 LEU CA C 89 54.213 53.925 0.288 1
1 1036 . 24 1 1 A 89 89 LEU N N 89 123.143 124.606 -1.463 1
1 1037 . 24 1 1 A 90 90 LYS H H 90 8.650 8.764 -0.114 1
1 1038 . 24 1 1 A 90 90 LYS HA H 90 3.891 4.129 -0.238 1
1 1047 . 24 1 1 A 90 90 LYS C C 90 174.600 176.758 -2.158 1
1 1048 . 24 1 1 A 90 90 LYS CA C 90 56.863 58.289 -1.426 1
1 1049 . 24 1 1 A 90 90 LYS CB C 90 32.115 32.997 -0.882 1
1 1053 . 24 1 1 A 90 90 LYS N N 90 122.720 125.369 -2.649 1
1 1054 . 24 1 1 A 91 91 ARG H H 91 7.699 7.684 0.015 1
1 1055 . 24 1 1 A 91 91 ARG HA H 91 4.590 4.765 -0.175 1
1 1061 . 24 1 1 A 91 91 ARG CA C 91 52.295 52.847 -0.552 1
1 1062 . 24 1 1 A 91 91 ARG CB C 91 28.524 33.171 -4.647 1
1 1065 . 24 1 1 A 91 91 ARG N N 91 115.054 117.912 -2.858 1
1 1066 . 24 1 1 A 92 92 PRO HA H 92 4.342 4.793 -0.451 1
1 1073 . 24 1 1 A 92 92 PRO C C 92 176.800 176.700 0.100 1
1 1074 . 24 1 1 A 92 92 PRO CA C 92 61.764 62.159 -0.395 1
1 1075 . 24 1 1 A 92 92 PRO CB C 92 31.093 32.310 -1.217 1
1 1078 . 24 1 1 A 93 93 LEU H H 93 8.195 8.139 0.056 1
1 1079 . 24 1 1 A 93 93 LEU HA H 93 4.521 4.595 -0.074 1
1 1089 . 24 1 1 A 93 93 LEU C C 93 175.500 177.141 -1.641 1
1 1090 . 24 1 1 A 93 93 LEU CA C 93 53.071 54.911 -1.840 1
1 1091 . 24 1 1 A 93 93 LEU CB C 93 42.760 42.016 0.744 1
1 1095 . 24 1 1 A 93 93 LEU N N 93 123.629 122.715 0.914 1
1 1096 . 24 1 1 A 94 94 LYS H H 94 8.667 8.610 0.057 1
1 1097 . 24 1 1 A 94 94 LYS HA H 94 4.406 5.047 -0.641 1
1 1106 . 24 1 1 A 94 94 LYS C C 94 174.800 175.885 -1.085 1
1 1107 . 24 1 1 A 94 94 LYS CA C 94 53.186 54.551 -1.365 1
1 1108 . 24 1 1 A 94 94 LYS CB C 94 33.799 35.066 -1.267 1
1 1112 . 24 1 1 A 94 94 LYS N N 94 120.604 123.235 -2.631 1
1 1113 . 24 1 1 A 95 95 ALA H H 95 8.097 8.391 -0.294 1
1 1114 . 24 1 1 A 95 95 ALA HA H 95 3.624 4.065 -0.441 1
1 1118 . 24 1 1 A 95 95 ALA C C 95 177.800 178.221 -0.421 1
1 1119 . 24 1 1 A 95 95 ALA CA C 95 52.851 53.745 -0.894 1
1 1120 . 24 1 1 A 95 95 ALA CB C 95 15.787 18.415 -2.628 1
1 1121 . 24 1 1 A 95 95 ALA N N 95 124.606 123.056 1.550 1
1 1122 . 24 1 1 A 96 96 GLY H H 96 8.980 8.907 0.073 1
1 1123 . 24 1 1 A 96 96 GLY HA2 H 96 4.295 3.963 0.332 1
1 1124 . 24 1 1 A 96 96 GLY HA3 H 96 3.677 3.964 -0.287 1
1 1125 . 24 1 1 A 96 96 GLY C C 96 174.200 174.516 -0.316 1
1 1126 . 24 1 1 A 96 96 GLY CA C 96 44.109 44.982 -0.873 1
1 1127 . 24 1 1 A 96 96 GLY N N 96 112.131 111.045 1.086 1
1 1128 . 24 1 1 A 97 97 GLU H H 97 7.696 7.887 -0.191 1
1 1129 . 24 1 1 A 97 97 GLU HA H 97 4.435 4.404 0.031 1
1 1134 . 24 1 1 A 97 97 GLU C C 97 173.000 176.301 -3.301 1
1 1135 . 24 1 1 A 97 97 GLU CA C 97 54.941 55.968 -1.027 1
1 1136 . 24 1 1 A 97 97 GLU CB C 97 29.860 30.973 -1.113 1
1 1138 . 24 1 1 A 97 97 GLU N N 97 119.667 120.789 -1.122 1
1 1139 . 24 1 1 A 98 98 GLU H H 98 8.249 8.593 -0.344 1
1 1140 . 24 1 1 A 98 98 GLU HA H 98 4.883 4.556 0.327 1
1 1145 . 24 1 1 A 98 98 GLU C C 98 175.400 175.401 -0.001 1
1 1146 . 24 1 1 A 98 98 GLU CA C 98 54.281 55.800 -1.519 1
1 1147 . 24 1 1 A 98 98 GLU CB C 98 31.037 29.311 1.726 1
1 1149 . 24 1 1 A 98 98 GLU N N 98 117.873 122.423 -4.550 1
1 1150 . 24 1 1 A 99 99 VAL H H 99 9.233 8.596 0.637 1
1 1151 . 24 1 1 A 99 99 VAL HA H 99 4.064 4.123 -0.059 1
1 1159 . 24 1 1 A 99 99 VAL C C 99 173.000 175.861 -2.861 1
1 1160 . 24 1 1 A 99 99 VAL CA C 99 60.243 62.527 -2.284 1
1 1161 . 24 1 1 A 99 99 VAL CB C 99 34.179 31.625 2.554 1
1 1164 . 24 1 1 A 99 99 VAL N N 99 123.353 124.763 -1.410 1
1 1165 . 24 1 1 A 100 100 GLU H H 100 8.472 8.169 0.303 1
1 1166 . 24 1 1 A 100 100 GLU HA H 100 4.711 4.562 0.149 1
1 1171 . 24 1 1 A 100 100 GLU C C 100 173.800 175.896 -2.096 1
1 1172 . 24 1 1 A 100 100 GLU CA C 100 54.034 56.973 -2.939 1
1 1173 . 24 1 1 A 100 100 GLU CB C 100 30.122 30.140 -0.018 1
1 1174 . 24 1 1 A 101 101 LEU H H 101 9.051 8.708 0.343 1
1 1175 . 24 1 1 A 101 101 LEU HA H 101 4.642 5.029 -0.387 1
1 1185 . 24 1 1 A 101 101 LEU C C 101 172.900 174.893 -1.993 1
1 1186 . 24 1 1 A 101 101 LEU CA C 101 53.335 54.212 -0.877 1
1 1187 . 24 1 1 A 101 101 LEU CB C 101 45.044 45.446 -0.402 1
1 1191 . 24 1 1 A 101 101 LEU N N 101 127.385 123.989 3.396 1
1 1192 . 24 1 1 A 102 102 ASP H H 102 8.775 9.088 -0.313 1
1 1193 . 24 1 1 A 102 102 ASP HA H 102 5.002 4.999 0.003 1
1 1196 . 24 1 1 A 102 102 ASP C C 102 174.300 174.678 -0.378 1
1 1197 . 24 1 1 A 102 102 ASP CA C 102 51.941 53.523 -1.582 1
1 1198 . 24 1 1 A 102 102 ASP CB C 102 40.066 41.290 -1.224 1
1 1199 . 24 1 1 A 102 102 ASP N N 102 124.117 125.727 -1.610 1
1 1200 . 24 1 1 A 103 103 LEU H H 103 9.178 8.805 0.373 1
1 1201 . 24 1 1 A 103 103 LEU HA H 103 4.130 4.316 -0.186 1
1 1211 . 24 1 1 A 103 103 LEU C C 103 173.800 176.288 -2.488 1
1 1212 . 24 1 1 A 103 103 LEU CA C 103 53.611 54.825 -1.214 1
1 1213 . 24 1 1 A 103 103 LEU CB C 103 41.476 42.114 -0.638 1
1 1217 . 24 1 1 A 104 104 LEU H H 104 7.973 8.748 -0.775 1
1 1218 . 24 1 1 A 104 104 LEU HA H 104 4.635 5.055 -0.420 1
1 1228 . 24 1 1 A 104 104 LEU C C 104 174.400 175.667 -1.267 1
1 1229 . 24 1 1 A 104 104 LEU CA C 104 53.030 53.924 -0.894 1
1 1230 . 24 1 1 A 104 104 LEU CB C 104 41.304 43.217 -1.913 1
1 1234 . 24 1 1 A 104 104 LEU N N 104 120.840 125.367 -4.527 1
1 1235 . 24 1 1 A 105 105 PHE H H 105 8.329 9.356 -1.027 1
1 1236 . 24 1 1 A 105 105 PHE HA H 105 5.449 5.300 0.149 1
1 1243 . 24 1 1 A 105 105 PHE C C 105 176.200 175.315 0.885 1
1 1244 . 24 1 1 A 105 105 PHE CA C 105 54.758 56.480 -1.722 1
1 1245 . 24 1 1 A 105 105 PHE CB C 105 40.471 43.166 -2.695 1
1 1246 . 24 1 1 A 105 105 PHE N N 105 119.872 121.423 -1.551 1
1 1247 . 24 1 1 A 106 106 ALA H H 106 8.839 8.796 0.043 1
1 1248 . 24 1 1 A 106 106 ALA HA H 106 4.151 3.947 0.204 1
1 1252 . 24 1 1 A 106 106 ALA CA C 106 52.654 53.767 -1.113 1
1 1253 . 24 1 1 A 106 106 ALA CB C 106 17.751 18.718 -0.967 1
1 1254 . 24 1 1 A 106 106 ALA N N 106 125.040 125.193 -0.153 1
1 1255 . 24 1 1 A 107 107 GLY HA2 H 107 4.214 3.929 0.285 1
1 1256 . 24 1 1 A 107 107 GLY HA3 H 107 3.679 3.931 -0.252 1
1 1257 . 24 1 1 A 107 107 GLY CA C 107 44.403 45.958 -1.555 1
1 1258 . 24 1 1 A 108 108 GLY H H 108 7.939 8.672 -0.733 1
1 1259 . 24 1 1 A 108 108 GLY HA2 H 108 3.679 3.911 -0.232 1
1 1260 . 24 1 1 A 108 108 GLY HA3 H 108 4.211 3.919 0.292 1
1 1261 . 24 1 1 A 108 108 GLY C C 108 173.500 173.828 -0.328 1
1 1262 . 24 1 1 A 108 108 GLY CA C 108 44.702 45.727 -1.025 1
1 1263 . 24 1 1 A 108 108 GLY N N 108 106.742 107.479 -0.737 1
1 1264 . 24 1 1 A 109 109 LYS H H 109 7.374 7.563 -0.189 1
1 1265 . 24 1 1 A 109 109 LYS HA H 109 4.232 4.559 -0.327 1
1 1274 . 24 1 1 A 109 109 LYS C C 109 174.100 175.933 -1.833 1
1 1275 . 24 1 1 A 109 109 LYS CA C 109 55.921 55.678 0.243 1
1 1276 . 24 1 1 A 109 109 LYS CB C 109 32.315 33.747 -1.432 1
1 1280 . 24 1 1 A 109 109 LYS N N 109 121.725 119.815 1.910 1
1 1281 . 24 1 1 A 110 110 VAL H H 110 8.210 8.655 -0.445 1
1 1282 . 24 1 1 A 110 110 VAL HA H 110 5.188 5.219 -0.031 1
1 1290 . 24 1 1 A 110 110 VAL C C 110 175.200 173.593 1.607 1
1 1291 . 24 1 1 A 110 110 VAL CA C 110 59.695 60.467 -0.772 1
1 1292 . 24 1 1 A 110 110 VAL CB C 110 34.318 34.773 -0.455 1
1 1295 . 24 1 1 A 110 110 VAL N N 110 124.288 120.464 3.824 1
1 1296 . 24 1 1 A 111 111 LEU H H 111 8.941 8.826 0.115 1
1 1297 . 24 1 1 A 111 111 LEU HA H 111 4.747 5.020 -0.273 1
1 1307 . 24 1 1 A 111 111 LEU C C 111 173.400 175.799 -2.399 1
1 1308 . 24 1 1 A 111 111 LEU CA C 111 52.762 53.949 -1.187 1
1 1309 . 24 1 1 A 111 111 LEU CB C 111 45.692 45.341 0.351 1
1 1312 . 24 1 1 A 111 111 LEU N N 111 128.766 128.729 0.037 1
1 1313 . 24 1 1 A 112 112 LYS H H 112 8.600 8.682 -0.082 1
1 1314 . 24 1 1 A 112 112 LYS HA H 112 4.969 4.870 0.099 1
1 1323 . 24 1 1 A 112 112 LYS C C 112 175.300 177.301 -2.001 1
1 1324 . 24 1 1 A 112 112 LYS CA C 112 55.419 56.233 -0.814 1
1 1325 . 24 1 1 A 112 112 LYS CB C 112 31.494 33.098 -1.604 1
1 1329 . 24 1 1 A 112 112 LYS N N 112 127.436 124.463 2.973 1
1 1330 . 24 1 1 A 113 113 VAL H H 113 9.182 9.148 0.034 1
1 1331 . 24 1 1 A 113 113 VAL HA H 113 4.683 4.839 -0.156 1
1 1339 . 24 1 1 A 113 113 VAL C C 113 172.400 174.621 -2.221 1
1 1340 . 24 1 1 A 113 113 VAL CA C 113 58.680 60.396 -1.716 1
1 1341 . 24 1 1 A 113 113 VAL CB C 113 34.385 33.456 0.929 1
1 1344 . 24 1 1 A 113 113 VAL N N 113 123.023 120.502 2.521 1
1 1345 . 24 1 1 A 114 114 VAL H H 114 8.097 8.702 -0.605 1
1 1346 . 24 1 1 A 114 114 VAL HA H 114 4.692 5.104 -0.412 1
1 1354 . 24 1 1 A 114 114 VAL C C 114 174.500 174.165 0.335 1
1 1355 . 24 1 1 A 114 114 VAL CA C 114 60.280 60.202 0.078 1
1 1356 . 24 1 1 A 114 114 VAL CB C 114 32.347 34.550 -2.203 1
1 1359 . 24 1 1 A 114 114 VAL N N 114 122.527 122.180 0.347 1
1 1360 . 24 1 1 A 115 115 LEU H H 115 9.009 9.088 -0.079 1
1 1361 . 24 1 1 A 115 115 LEU HA H 115 5.019 4.939 0.080 1
1 1371 . 24 1 1 A 115 115 LEU CA C 115 49.721 51.164 -1.443 1
1 1372 . 24 1 1 A 115 115 LEU CB C 115 44.567 45.417 -0.850 1
1 1376 . 24 1 1 A 115 115 LEU N N 115 126.010 129.635 -3.625 1
1 1377 . 24 1 1 A 116 116 PRO HA H 116 4.951 4.791 0.160 1
1 1384 . 24 1 1 A 116 116 PRO C C 116 175.500 176.552 -1.052 1
1 1385 . 24 1 1 A 116 116 PRO CA C 116 60.819 62.560 -1.741 1
1 1386 . 24 1 1 A 116 116 PRO CB C 116 31.333 32.285 -0.952 1
1 1389 . 24 1 1 A 117 117 VAL H H 117 8.494 8.688 -0.194 1
1 1390 . 24 1 1 A 117 117 VAL HA H 117 4.945 4.471 0.474 1
1 1398 . 24 1 1 A 117 117 VAL C C 117 176.400 175.341 1.059 1
1 1399 . 24 1 1 A 117 117 VAL CA C 117 60.868 62.511 -1.643 1
1 1400 . 24 1 1 A 117 117 VAL CB C 117 30.164 31.708 -1.544 1
1 1403 . 24 1 1 A 117 117 VAL N N 117 121.306 121.234 0.072 1
1 1404 . 24 1 1 A 118 118 GLU H H 118 9.410 9.425 -0.015 1
1 1405 . 24 1 1 A 118 118 GLU HA H 118 4.857 4.647 0.210 1
1 1410 . 24 1 1 A 118 118 GLU C C 118 174.700 175.083 -0.383 1
1 1411 . 24 1 1 A 118 118 GLU CA C 118 54.067 54.426 -0.359 1
1 1412 . 24 1 1 A 118 118 GLU CB C 118 33.370 31.907 1.463 1
1 1414 . 24 1 1 A 118 118 GLU N N 118 126.962 126.889 0.073 1
1 1415 . 24 1 1 A 119 119 ALA H H 119 9.105 8.626 0.479 1
1 1416 . 24 1 1 A 119 119 ALA HA H 119 5.008 4.920 0.088 1
1 1420 . 24 1 1 A 119 119 ALA C C 119 174.400 177.639 -3.239 1
1 1421 . 24 1 1 A 119 119 ALA CA C 119 50.000 51.737 -1.737 1
1 1422 . 24 1 1 A 119 119 ALA CB C 119 15.971 20.586 -4.615 1
1 1423 . 24 1 1 A 119 119 ALA N N 119 129.790 123.284 6.506 1
1 1 . 25 1 1 A 2 2 SER HA H 2 4.417 4.520 -0.103 1
1 3 . 25 1 1 A 2 2 SER CA C 2 57.344 58.513 -1.169 1
1 4 . 25 1 1 A 2 2 SER CB C 2 63.139 64.638 -1.499 1
1 5 . 25 1 1 A 3 3 PHE H H 3 8.351 8.981 -0.630 1
1 6 . 25 1 1 A 3 3 PHE HA H 3 4.706 4.967 -0.261 1
1 11 . 25 1 1 A 3 3 PHE C C 3 174.600 175.128 -0.528 1
1 12 . 25 1 1 A 3 3 PHE CB C 3 38.975 41.637 -2.662 1
1 13 . 25 1 1 A 3 3 PHE N N 3 121.492 120.074 1.418 1
1 14 . 25 1 1 A 4 4 THR H H 4 8.149 8.681 -0.532 1
1 15 . 25 1 1 A 4 4 THR HA H 4 4.462 4.363 0.099 1
1 20 . 25 1 1 A 4 4 THR C C 4 173.000 172.499 0.501 1
1 21 . 25 1 1 A 4 4 THR CA C 4 60.751 64.216 -3.465 1
1 22 . 25 1 1 A 4 4 THR CB C 4 69.460 67.761 1.699 1
1 24 . 25 1 1 A 4 4 THR N N 4 115.800 115.994 -0.194 1
1 25 . 25 1 1 A 5 5 GLU H H 5 8.252 8.527 -0.275 1
1 26 . 25 1 1 A 5 5 GLU C C 5 175.000 175.230 -0.230 1
1 27 . 25 1 1 A 5 5 GLU N N 5 121.531 123.162 -1.631 1
1 28 . 25 1 1 A 6 6 GLY H H 6 8.143 8.598 -0.455 1
1 29 . 25 1 1 A 6 6 GLY HA2 H 6 4.541 4.253 0.288 1
1 30 . 25 1 1 A 6 6 GLY HA3 H 6 4.495 4.334 0.161 1
1 31 . 25 1 1 A 6 6 GLY C C 6 171.700 171.704 -0.004 1
1 32 . 25 1 1 A 6 6 GLY CA C 6 45.712 45.447 0.265 1
1 33 . 25 1 1 A 6 6 GLY N N 6 109.569 111.319 -1.750 1
1 34 . 25 1 1 A 7 7 TRP H H 7 9.061 8.732 0.329 1
1 35 . 25 1 1 A 7 7 TRP HA H 7 5.131 5.419 -0.288 1
1 43 . 25 1 1 A 7 7 TRP C C 7 171.500 172.908 -1.408 1
1 44 . 25 1 1 A 7 7 TRP CA C 7 57.248 56.023 1.225 1
1 45 . 25 1 1 A 7 7 TRP CB C 7 30.622 32.386 -1.764 1
1 46 . 25 1 1 A 7 7 TRP N N 7 119.200 116.457 2.743 1
1 48 . 25 1 1 A 8 8 VAL H H 8 8.964 9.226 -0.262 1
1 49 . 25 1 1 A 8 8 VAL HA H 8 4.246 4.340 -0.094 1
1 57 . 25 1 1 A 8 8 VAL C C 8 174.800 174.704 0.096 1
1 58 . 25 1 1 A 8 8 VAL CA C 8 59.656 61.785 -2.129 1
1 59 . 25 1 1 A 8 8 VAL CB C 8 32.269 32.785 -0.516 1
1 62 . 25 1 1 A 8 8 VAL N N 8 119.713 121.036 -1.323 1
1 63 . 25 1 1 A 9 9 ARG H H 9 8.656 8.977 -0.321 1
1 64 . 25 1 1 A 9 9 ARG HA H 9 4.950 4.916 0.034 1
1 71 . 25 1 1 A 9 9 ARG C C 9 175.400 175.686 -0.286 1
1 72 . 25 1 1 A 9 9 ARG CA C 9 55.428 54.697 0.731 1
1 73 . 25 1 1 A 9 9 ARG CB C 9 31.295 31.233 0.062 1
1 76 . 25 1 1 A 10 10 PHE H H 10 8.514 9.448 -0.934 1
1 77 . 25 1 1 A 10 10 PHE HA H 10 4.133 4.615 -0.482 1
1 85 . 25 1 1 A 10 10 PHE C C 10 172.400 174.621 -2.221 1
1 86 . 25 1 1 A 10 10 PHE CA C 10 57.832 59.676 -1.844 1
1 87 . 25 1 1 A 10 10 PHE CB C 10 38.260 39.819 -1.559 1
1 88 . 25 1 1 A 10 10 PHE N N 10 128.988 129.285 -0.297 1
1 89 . 25 1 1 A 11 11 SER H H 11 7.216 8.642 -1.426 1
1 90 . 25 1 1 A 11 11 SER HA H 11 4.405 4.117 0.288 1
1 93 . 25 1 1 A 11 11 SER CA C 11 54.295 55.339 -1.044 1
1 94 . 25 1 1 A 11 11 SER CB C 11 64.360 66.185 -1.825 1
1 95 . 25 1 1 A 11 11 SER N N 11 122.656 123.206 -0.550 1
1 96 . 25 1 1 A 12 12 PRO HA H 12 4.411 4.848 -0.437 1
1 103 . 25 1 1 A 12 12 PRO C C 12 175.700 175.367 0.333 1
1 104 . 25 1 1 A 12 12 PRO CA C 12 62.354 62.426 -0.072 1
1 105 . 25 1 1 A 12 12 PRO CB C 12 31.175 29.183 1.992 1
1 108 . 25 1 1 A 13 13 GLY H H 13 7.979 7.947 0.032 1
1 109 . 25 1 1 A 13 13 GLY HA2 H 13 4.179 4.147 0.032 1
1 110 . 25 1 1 A 13 13 GLY HA3 H 13 4.004 4.167 -0.163 1
1 111 . 25 1 1 A 13 13 GLY CA C 13 44.184 45.232 -1.048 1
1 112 . 25 1 1 A 13 13 GLY N N 13 110.085 109.721 0.364 1
1 113 . 25 1 1 A 14 14 PRO HA H 14 4.399 4.527 -0.128 1
1 120 . 25 1 1 A 14 14 PRO C C 14 173.800 175.571 -1.771 1
1 121 . 25 1 1 A 14 14 PRO CA C 14 63.326 64.069 -0.743 1
1 122 . 25 1 1 A 14 14 PRO CB C 14 31.613 32.010 -0.397 1
1 125 . 25 1 1 A 15 15 ASN H H 15 7.497 7.716 -0.219 1
1 126 . 25 1 1 A 15 15 ASN HA H 15 5.656 5.334 0.322 1
1 131 . 25 1 1 A 15 15 ASN CA C 15 49.859 51.798 -1.939 1
1 132 . 25 1 1 A 15 15 ASN CB C 15 41.254 41.552 -0.298 1
1 133 . 25 1 1 A 15 15 ASN N N 15 115.747 113.163 2.584 1
1 135 . 25 1 1 A 16 16 ALA H H 16 8.900 8.472 0.428 1
1 136 . 25 1 1 A 16 16 ALA HA H 16 4.747 4.850 -0.103 1
1 140 . 25 1 1 A 16 16 ALA C C 16 173.300 175.186 -1.886 1
1 141 . 25 1 1 A 16 16 ALA CA C 16 50.591 51.495 -0.904 1
1 142 . 25 1 1 A 16 16 ALA CB C 16 22.250 22.941 -0.691 1
1 143 . 25 1 1 A 16 16 ALA N N 16 122.381 120.693 1.688 1
1 144 . 25 1 1 A 17 17 ALA H H 17 8.379 8.290 0.089 1
1 145 . 25 1 1 A 17 17 ALA HA H 17 5.120 5.481 -0.361 1
1 149 . 25 1 1 A 17 17 ALA C C 17 174.000 175.360 -1.360 1
1 150 . 25 1 1 A 17 17 ALA CA C 17 49.845 50.125 -0.280 1
1 151 . 25 1 1 A 17 17 ALA CB C 17 20.984 23.147 -2.163 1
1 152 . 25 1 1 A 17 17 ALA N N 17 124.699 120.793 3.906 1
1 153 . 25 1 1 A 18 18 ALA H H 18 8.254 8.792 -0.538 1
1 154 . 25 1 1 A 18 18 ALA HA H 18 4.476 4.927 -0.451 1
1 158 . 25 1 1 A 18 18 ALA C C 18 172.700 174.827 -2.127 1
1 159 . 25 1 1 A 18 18 ALA CA C 18 49.117 50.177 -1.060 1
1 160 . 25 1 1 A 18 18 ALA CB C 18 22.014 22.907 -0.893 1
1 161 . 25 1 1 A 18 18 ALA N N 18 118.914 121.156 -2.242 1
1 162 . 25 1 1 A 19 19 TYR H H 19 8.094 8.391 -0.297 1
1 163 . 25 1 1 A 19 19 TYR HA H 19 4.306 5.253 -0.947 1
1 168 . 25 1 1 A 19 19 TYR C C 19 173.100 174.666 -1.566 1
1 169 . 25 1 1 A 19 19 TYR CA C 19 54.852 56.156 -1.304 1
1 170 . 25 1 1 A 19 19 TYR CB C 19 39.842 42.802 -2.960 1
1 171 . 25 1 1 A 19 19 TYR N N 19 119.938 119.247 0.691 1
1 172 . 25 1 1 A 20 20 LEU H H 20 8.030 8.890 -0.860 1
1 173 . 25 1 1 A 20 20 LEU HA H 20 5.075 4.933 0.142 1
1 183 . 25 1 1 A 20 20 LEU C C 20 174.200 175.086 -0.886 1
1 184 . 25 1 1 A 20 20 LEU CA C 20 55.277 54.002 1.275 1
1 185 . 25 1 1 A 20 20 LEU CB C 20 42.004 44.888 -2.884 1
1 189 . 25 1 1 A 20 20 LEU N N 20 115.118 118.375 -3.257 1
1 190 . 25 1 1 A 21 21 THR H H 21 8.502 9.141 -0.639 1
1 191 . 25 1 1 A 21 21 THR HA H 21 4.925 4.600 0.325 1
1 196 . 25 1 1 A 21 21 THR C C 21 171.900 173.504 -1.604 1
1 197 . 25 1 1 A 21 21 THR CA C 21 61.302 62.797 -1.495 1
1 198 . 25 1 1 A 21 21 THR CB C 21 69.104 69.772 -0.668 1
1 200 . 25 1 1 A 21 21 THR N N 21 117.994 116.798 1.196 1
1 201 . 25 1 1 A 22 22 LEU H H 22 8.677 9.296 -0.619 1
1 202 . 25 1 1 A 22 22 LEU HA H 22 4.762 5.388 -0.626 1
1 212 . 25 1 1 A 22 22 LEU C C 22 173.400 175.021 -1.621 1
1 213 . 25 1 1 A 22 22 LEU CA C 22 52.712 53.600 -0.888 1
1 214 . 25 1 1 A 22 22 LEU CB C 22 44.004 46.111 -2.107 1
1 217 . 25 1 1 A 22 22 LEU N N 22 128.357 130.050 -1.693 1
1 218 . 25 1 1 A 23 23 GLU H H 23 8.468 9.191 -0.723 1
1 219 . 25 1 1 A 23 23 GLU HA H 23 4.698 5.249 -0.551 1
1 224 . 25 1 1 A 23 23 GLU C C 23 173.900 174.317 -0.417 1
1 225 . 25 1 1 A 23 23 GLU CA C 23 54.084 54.627 -0.543 1
1 226 . 25 1 1 A 23 23 GLU CB C 23 31.431 33.571 -2.140 1
1 228 . 25 1 1 A 23 23 GLU N N 23 123.736 124.608 -0.872 1
1 229 . 25 1 1 A 24 24 ASN H H 24 8.305 9.061 -0.756 1
1 230 . 25 1 1 A 24 24 ASN HA H 24 5.003 5.137 -0.134 1
1 235 . 25 1 1 A 24 24 ASN CA C 24 47.582 49.663 -2.081 1
1 236 . 25 1 1 A 24 24 ASN CB C 24 39.127 39.860 -0.733 1
1 237 . 25 1 1 A 24 24 ASN N N 24 116.167 121.855 -5.688 1
1 239 . 25 1 1 A 25 25 PRO HA H 25 4.481 4.480 0.001 1
1 246 . 25 1 1 A 25 25 PRO C C 25 176.200 176.452 -0.252 1
1 247 . 25 1 1 A 25 25 PRO CA C 25 61.989 63.739 -1.750 1
1 248 . 25 1 1 A 25 25 PRO CB C 25 31.197 31.810 -0.613 1
1 251 . 25 1 1 A 26 26 GLY H H 26 7.468 7.999 -0.531 1
1 252 . 25 1 1 A 26 26 GLY HA2 H 26 4.201 4.028 0.173 1
1 253 . 25 1 1 A 26 26 GLY HA3 H 26 3.783 4.042 -0.259 1
1 254 . 25 1 1 A 26 26 GLY C C 26 170.900 174.261 -3.361 1
1 255 . 25 1 1 A 26 26 GLY CA C 26 43.633 44.332 -0.699 1
1 256 . 25 1 1 A 26 26 GLY N N 26 107.395 108.467 -1.072 1
1 257 . 25 1 1 A 27 27 ASP H H 27 7.922 8.537 -0.615 1
1 258 . 25 1 1 A 27 27 ASP HA H 27 4.512 4.805 -0.293 1
1 261 . 25 1 1 A 27 27 ASP C C 27 174.700 175.770 -1.070 1
1 262 . 25 1 1 A 27 27 ASP CA C 27 53.956 54.052 -0.096 1
1 263 . 25 1 1 A 27 27 ASP CB C 27 40.803 41.834 -1.031 1
1 264 . 25 1 1 A 27 27 ASP N N 27 112.947 118.316 -5.369 1
1 265 . 25 1 1 A 28 28 LEU H H 28 7.499 7.385 0.114 1
1 266 . 25 1 1 A 28 28 LEU HA H 28 4.760 5.044 -0.284 1
1 276 . 25 1 1 A 28 28 LEU CA C 28 50.866 51.230 -0.364 1
1 277 . 25 1 1 A 28 28 LEU CB C 28 41.602 43.743 -2.141 1
1 281 . 25 1 1 A 28 28 LEU N N 28 120.065 115.736 4.329 1
1 282 . 25 1 1 A 29 29 PRO HA H 29 4.060 4.702 -0.642 1
1 289 . 25 1 1 A 29 29 PRO CA C 29 61.962 62.329 -0.367 1
1 290 . 25 1 1 A 29 29 PRO CB C 29 31.344 32.477 -1.133 1
1 293 . 25 1 1 A 30 30 LEU H H 30 8.014 8.771 -0.757 1
1 294 . 25 1 1 A 30 30 LEU HA H 30 4.594 4.947 -0.353 1
1 304 . 25 1 1 A 30 30 LEU C C 30 174.600 175.985 -1.385 1
1 305 . 25 1 1 A 30 30 LEU CA C 30 52.119 53.185 -1.066 1
1 306 . 25 1 1 A 30 30 LEU CB C 30 44.719 45.201 -0.482 1
1 309 . 25 1 1 A 30 30 LEU N N 30 123.184 121.260 1.924 1
1 310 . 25 1 1 A 31 31 ARG H H 31 9.149 8.833 0.316 1
1 311 . 25 1 1 A 31 31 ARG HA H 31 4.888 5.146 -0.258 1
1 318 . 25 1 1 A 31 31 ARG C C 31 173.200 174.100 -0.900 1
1 319 . 25 1 1 A 31 31 ARG CA C 31 54.766 54.663 0.103 1
1 320 . 25 1 1 A 31 31 ARG CB C 31 30.961 33.443 -2.482 1
1 323 . 25 1 1 A 31 31 ARG N N 31 124.971 122.855 2.116 1
1 324 . 25 1 1 A 32 32 LEU H H 32 8.987 9.135 -0.148 1
1 325 . 25 1 1 A 32 32 LEU HA H 32 4.150 4.559 -0.409 1
1 335 . 25 1 1 A 32 32 LEU C C 32 175.100 176.894 -1.794 1
1 336 . 25 1 1 A 32 32 LEU CA C 32 54.102 54.097 0.005 1
1 337 . 25 1 1 A 32 32 LEU CB C 32 42.512 42.752 -0.240 1
1 341 . 25 1 1 A 32 32 LEU N N 32 131.179 128.021 3.158 1
1 342 . 25 1 1 A 33 33 VAL H H 33 8.757 9.124 -0.367 1
1 343 . 25 1 1 A 33 33 VAL HA H 33 4.811 4.674 0.137 1
1 351 . 25 1 1 A 33 33 VAL C C 33 175.300 175.458 -0.158 1
1 352 . 25 1 1 A 33 33 VAL CA C 33 59.902 61.807 -1.905 1
1 353 . 25 1 1 A 33 33 VAL CB C 33 31.739 33.111 -1.372 1
1 356 . 25 1 1 A 33 33 VAL N N 33 117.219 121.789 -4.570 1
1 357 . 25 1 1 A 34 34 GLY H H 34 7.573 7.070 0.503 1
1 358 . 25 1 1 A 34 34 GLY HA2 H 34 3.866 4.085 -0.219 1
1 359 . 25 1 1 A 34 34 GLY HA3 H 34 4.209 4.209 0.000 1
1 360 . 25 1 1 A 34 34 GLY C C 34 168.900 171.059 -2.159 1
1 361 . 25 1 1 A 34 34 GLY CA C 34 44.615 46.143 -1.528 1
1 362 . 25 1 1 A 34 34 GLY N N 34 107.093 108.737 -1.644 1
1 363 . 25 1 1 A 35 35 ALA H H 35 8.478 8.389 0.089 1
1 364 . 25 1 1 A 35 35 ALA HA H 35 5.092 5.224 -0.132 1
1 368 . 25 1 1 A 35 35 ALA C C 35 173.900 175.602 -1.702 1
1 369 . 25 1 1 A 35 35 ALA CA C 35 50.343 51.081 -0.738 1
1 370 . 25 1 1 A 35 35 ALA CB C 35 21.491 23.256 -1.765 1
1 371 . 25 1 1 A 35 35 ALA N N 35 119.102 121.772 -2.670 1
1 372 . 25 1 1 A 36 36 ARG H H 36 8.340 8.152 0.188 1
1 373 . 25 1 1 A 36 36 ARG HA H 36 4.433 4.698 -0.265 1
1 380 . 25 1 1 A 36 36 ARG C C 36 172.400 173.825 -1.425 1
1 381 . 25 1 1 A 36 36 ARG CA C 36 54.154 55.542 -1.388 1
1 382 . 25 1 1 A 36 36 ARG CB C 36 32.805 34.215 -1.410 1
1 385 . 25 1 1 A 36 36 ARG N N 36 114.162 118.558 -4.396 1
1 386 . 25 1 1 A 37 37 THR H H 37 8.896 8.498 0.398 1
1 387 . 25 1 1 A 37 37 THR HA H 37 5.090 4.945 0.145 1
1 393 . 25 1 1 A 37 37 THR CA C 37 56.762 58.231 -1.469 1
1 394 . 25 1 1 A 37 37 THR CB C 37 68.917 71.932 -3.015 1
1 396 . 25 1 1 A 37 37 THR N N 37 117.398 118.868 -1.470 1
1 397 . 25 1 1 A 38 38 PRO HA H 38 4.404 4.428 -0.024 1
1 404 . 25 1 1 A 38 38 PRO C C 38 177.200 177.115 0.085 1
1 405 . 25 1 1 A 38 38 PRO CA C 38 62.865 64.487 -1.622 1
1 406 . 25 1 1 A 38 38 PRO CB C 38 31.343 31.856 -0.513 1
1 408 . 25 1 1 A 39 39 VAL H H 39 7.168 7.808 -0.640 1
1 409 . 25 1 1 A 39 39 VAL HA H 39 4.151 4.126 0.025 1
1 417 . 25 1 1 A 39 39 VAL C C 39 173.100 174.661 -1.561 1
1 418 . 25 1 1 A 39 39 VAL CA C 39 60.854 62.156 -1.302 1
1 419 . 25 1 1 A 39 39 VAL CB C 39 31.699 32.301 -0.602 1
1 422 . 25 1 1 A 39 39 VAL N N 39 108.511 114.094 -5.583 1
1 423 . 25 1 1 A 40 40 ALA H H 40 7.471 7.575 -0.104 1
1 424 . 25 1 1 A 40 40 ALA HA H 40 4.846 4.750 0.096 1
1 428 . 25 1 1 A 40 40 ALA C C 40 174.300 177.273 -2.973 1
1 429 . 25 1 1 A 40 40 ALA CA C 40 49.246 50.846 -1.600 1
1 430 . 25 1 1 A 40 40 ALA CB C 40 21.246 21.705 -0.459 1
1 431 . 25 1 1 A 40 40 ALA N N 40 122.022 122.963 -0.941 1
1 432 . 25 1 1 A 41 41 GLU H H 41 8.043 9.203 -1.160 1
1 433 . 25 1 1 A 41 41 GLU HA H 41 3.915 4.416 -0.501 1
1 438 . 25 1 1 A 41 41 GLU C C 41 176.400 176.239 0.161 1
1 439 . 25 1 1 A 41 41 GLU CA C 41 58.297 57.787 0.510 1
1 440 . 25 1 1 A 41 41 GLU CB C 41 29.466 31.192 -1.726 1
1 442 . 25 1 1 A 41 41 GLU N N 41 122.665 118.209 4.456 1
1 443 . 25 1 1 A 42 42 ARG H H 42 8.064 7.822 0.242 1
1 444 . 25 1 1 A 42 42 ARG HA H 42 4.586 5.007 -0.421 1
1 451 . 25 1 1 A 42 42 ARG C C 42 171.800 174.380 -2.580 1
1 452 . 25 1 1 A 42 42 ARG CA C 42 54.199 54.103 0.096 1
1 453 . 25 1 1 A 42 42 ARG CB C 42 34.981 34.338 0.643 1
1 456 . 25 1 1 A 42 42 ARG N N 42 113.801 116.006 -2.205 1
1 457 . 25 1 1 A 43 43 VAL H H 43 8.393 8.595 -0.202 1
1 458 . 25 1 1 A 43 43 VAL HA H 43 5.001 5.031 -0.030 1
1 466 . 25 1 1 A 43 43 VAL C C 43 174.900 173.584 1.316 1
1 467 . 25 1 1 A 43 43 VAL CA C 43 56.568 59.773 -3.205 1
1 468 . 25 1 1 A 43 43 VAL CB C 43 32.363 35.229 -2.866 1
1 471 . 25 1 1 A 43 43 VAL N N 43 119.964 119.106 0.858 1
1 472 . 25 1 1 A 44 44 GLU H H 44 8.775 9.042 -0.267 1
1 473 . 25 1 1 A 44 44 GLU HA H 44 4.741 4.971 -0.230 1
1 478 . 25 1 1 A 44 44 GLU C C 44 174.000 175.121 -1.121 1
1 479 . 25 1 1 A 44 44 GLU CA C 44 52.795 54.627 -1.832 1
1 480 . 25 1 1 A 44 44 GLU CB C 44 34.239 33.415 0.824 1
1 482 . 25 1 1 A 44 44 GLU N N 44 124.857 127.475 -2.618 1
1 483 . 25 1 1 A 45 45 LEU H H 45 8.949 8.840 0.109 1
1 484 . 25 1 1 A 45 45 LEU HA H 45 4.332 4.602 -0.270 1
1 494 . 25 1 1 A 45 45 LEU C C 45 173.800 174.604 -0.804 1
1 495 . 25 1 1 A 45 45 LEU CA C 45 53.855 54.571 -0.716 1
1 496 . 25 1 1 A 45 45 LEU CB C 45 41.949 42.835 -0.886 1
1 500 . 25 1 1 A 45 45 LEU N N 45 127.070 126.821 0.249 1
1 501 . 25 1 1 A 46 46 HIS H H 46 9.013 8.835 0.178 1
1 502 . 25 1 1 A 46 46 HIS HA H 46 5.145 5.144 0.001 1
1 507 . 25 1 1 A 46 46 HIS C C 46 173.200 175.129 -1.929 1
1 508 . 25 1 1 A 46 46 HIS CA C 46 53.542 54.718 -1.176 1
1 509 . 25 1 1 A 46 46 HIS CB C 46 34.785 31.877 2.908 1
1 510 . 25 1 1 A 46 46 HIS N N 46 125.998 126.248 -0.250 1
1 511 . 25 1 1 A 47 47 GLU H H 47 8.904 8.753 0.151 1
1 512 . 25 1 1 A 47 47 GLU HA H 47 4.502 4.337 0.165 1
1 517 . 25 1 1 A 47 47 GLU C C 47 174.500 176.055 -1.555 1
1 518 . 25 1 1 A 47 47 GLU CA C 47 52.978 55.694 -2.716 1
1 519 . 25 1 1 A 47 47 GLU CB C 47 32.317 30.983 1.334 1
1 521 . 25 1 1 A 47 47 GLU N N 47 116.660 121.033 -4.373 1
1 522 . 25 1 1 A 48 48 THR H H 48 7.778 8.694 -0.916 1
1 523 . 25 1 1 A 48 48 THR HA H 48 5.082 5.010 0.072 1
1 528 . 25 1 1 A 48 48 THR C C 48 172.700 174.163 -1.463 1
1 529 . 25 1 1 A 48 48 THR CA C 48 61.335 61.637 -0.302 1
1 530 . 25 1 1 A 48 48 THR CB C 48 68.819 70.693 -1.874 1
1 532 . 25 1 1 A 48 48 THR N N 48 119.627 116.433 3.194 1
1 533 . 25 1 1 A 49 49 PHE H H 49 8.782 8.344 0.438 1
1 534 . 25 1 1 A 49 49 PHE HA H 49 4.857 5.121 -0.264 1
1 542 . 25 1 1 A 49 49 PHE C C 49 171.100 174.604 -3.504 1
1 543 . 25 1 1 A 49 49 PHE CA C 49 54.381 55.200 -0.819 1
1 544 . 25 1 1 A 49 49 PHE CB C 49 40.629 41.660 -1.031 1
1 545 . 25 1 1 A 49 49 PHE N N 49 125.064 124.210 0.854 1
1 546 . 25 1 1 A 50 50 MET H H 50 8.476 9.049 -0.573 1
1 547 . 25 1 1 A 50 50 MET HA H 50 4.933 5.592 -0.659 1
1 554 . 25 1 1 A 50 50 MET C C 50 174.600 175.499 -0.899 1
1 555 . 25 1 1 A 50 50 MET CA C 50 52.942 53.753 -0.811 1
1 556 . 25 1 1 A 50 50 MET CB C 50 33.179 35.014 -1.835 1
1 559 . 25 1 1 A 50 50 MET N N 50 119.451 119.779 -0.328 1
1 560 . 25 1 1 A 51 51 ARG H H 51 8.727 8.855 -0.128 1
1 561 . 25 1 1 A 51 51 ARG HA H 51 4.554 4.949 -0.395 1
1 568 . 25 1 1 A 51 51 ARG C C 51 173.100 174.965 -1.865 1
1 569 . 25 1 1 A 51 51 ARG CA C 51 53.472 54.325 -0.853 1
1 570 . 25 1 1 A 51 51 ARG CB C 51 32.491 34.488 -1.997 1
1 573 . 25 1 1 A 51 51 ARG N N 51 123.914 122.366 1.548 1
1 574 . 25 1 1 A 52 52 GLU H H 52 8.501 8.546 -0.045 1
1 575 . 25 1 1 A 52 52 GLU HA H 52 4.886 5.120 -0.234 1
1 580 . 25 1 1 A 52 52 GLU C C 52 175.200 176.432 -1.232 1
1 581 . 25 1 1 A 52 52 GLU CA C 52 54.560 55.429 -0.869 1
1 582 . 25 1 1 A 52 52 GLU CB C 52 30.040 31.852 -1.812 1
1 584 . 25 1 1 A 52 52 GLU N N 52 122.721 120.943 1.778 1
1 585 . 25 1 1 A 53 53 VAL H H 53 8.881 8.921 -0.040 1
1 586 . 25 1 1 A 53 53 VAL HA H 53 4.105 4.376 -0.271 1
1 594 . 25 1 1 A 53 53 VAL C C 53 174.800 175.814 -1.014 1
1 595 . 25 1 1 A 53 53 VAL CA C 53 60.797 61.942 -1.145 1
1 596 . 25 1 1 A 53 53 VAL CB C 53 33.436 34.920 -1.484 1
1 599 . 25 1 1 A 53 53 VAL N N 53 126.387 123.480 2.907 1
1 600 . 25 1 1 A 54 54 GLU H H 54 9.397 8.005 1.392 1
1 601 . 25 1 1 A 54 54 GLU HA H 54 3.744 4.537 -0.793 1
1 606 . 25 1 1 A 54 54 GLU C C 54 175.600 176.668 -1.068 1
1 607 . 25 1 1 A 54 54 GLU CA C 54 56.265 55.345 0.920 1
1 608 . 25 1 1 A 54 54 GLU CB C 54 26.630 30.738 -4.108 1
1 610 . 25 1 1 A 54 54 GLU N N 54 127.307 121.400 5.907 1
1 611 . 25 1 1 A 55 55 GLY H H 55 8.513 8.326 0.187 1
1 612 . 25 1 1 A 55 55 GLY HA2 H 55 4.011 3.863 0.148 1
1 613 . 25 1 1 A 55 55 GLY HA3 H 55 3.525 3.864 -0.339 1
1 614 . 25 1 1 A 55 55 GLY C C 55 172.900 173.603 -0.703 1
1 615 . 25 1 1 A 55 55 GLY CA C 55 44.439 45.765 -1.326 1
1 616 . 25 1 1 A 55 55 GLY N N 55 103.967 107.640 -3.673 1
1 617 . 25 1 1 A 56 56 LYS H H 56 7.752 7.936 -0.184 1
1 618 . 25 1 1 A 56 56 LYS HA H 56 4.516 4.726 -0.210 1
1 626 . 25 1 1 A 56 56 LYS C C 56 174.200 175.978 -1.778 1
1 627 . 25 1 1 A 56 56 LYS CA C 56 52.987 54.248 -1.261 1
1 628 . 25 1 1 A 56 56 LYS CB C 56 33.669 34.721 -1.052 1
1 632 . 25 1 1 A 56 56 LYS N N 56 120.927 120.524 0.403 1
1 633 . 25 1 1 A 57 57 LYS H H 57 8.417 8.477 -0.060 1
1 634 . 25 1 1 A 57 57 LYS HA H 57 4.601 4.774 -0.173 1
1 643 . 25 1 1 A 57 57 LYS C C 57 175.500 175.794 -0.294 1
1 644 . 25 1 1 A 57 57 LYS CA C 57 55.128 55.901 -0.773 1
1 645 . 25 1 1 A 57 57 LYS CB C 57 31.967 32.916 -0.949 1
1 649 . 25 1 1 A 57 57 LYS N N 57 122.209 120.471 1.738 1
1 650 . 25 1 1 A 58 58 VAL H H 58 8.914 9.125 -0.211 1
1 651 . 25 1 1 A 58 58 VAL HA H 58 4.208 4.619 -0.411 1
1 659 . 25 1 1 A 58 58 VAL C C 58 173.800 174.472 -0.672 1
1 660 . 25 1 1 A 58 58 VAL CA C 58 59.830 60.227 -0.397 1
1 661 . 25 1 1 A 58 58 VAL CB C 58 34.136 35.846 -1.710 1
1 664 . 25 1 1 A 58 58 VAL N N 58 124.087 122.981 1.106 1
1 665 . 25 1 1 A 59 59 MET H H 59 8.453 8.542 -0.089 1
1 666 . 25 1 1 A 59 59 MET HA H 59 4.758 5.191 -0.433 1
1 674 . 25 1 1 A 59 59 MET C C 59 175.400 176.048 -0.648 1
1 675 . 25 1 1 A 59 59 MET CA C 59 54.268 54.883 -0.615 1
1 676 . 25 1 1 A 59 59 MET CB C 59 32.589 33.033 -0.444 1
1 679 . 25 1 1 A 59 59 MET N N 59 125.201 124.100 1.101 1
1 680 . 25 1 1 A 60 60 GLY H H 60 8.421 7.382 1.039 1
1 681 . 25 1 1 A 60 60 GLY HA2 H 60 4.140 3.822 0.318 1
1 682 . 25 1 1 A 60 60 GLY HA3 H 60 2.836 4.045 -1.209 1
1 683 . 25 1 1 A 60 60 GLY C C 60 170.300 171.375 -1.075 1
1 684 . 25 1 1 A 60 60 GLY CA C 60 43.150 44.828 -1.678 1
1 685 . 25 1 1 A 60 60 GLY N N 60 112.895 109.127 3.768 1
1 686 . 25 1 1 A 61 61 MET H H 61 8.121 8.113 0.008 1
1 687 . 25 1 1 A 61 61 MET HA H 61 5.739 5.518 0.221 1
1 695 . 25 1 1 A 61 61 MET C C 61 174.600 175.474 -0.874 1
1 696 . 25 1 1 A 61 61 MET CA C 61 53.970 54.023 -0.053 1
1 697 . 25 1 1 A 61 61 MET CB C 61 35.139 36.097 -0.958 1
1 700 . 25 1 1 A 61 61 MET N N 61 117.261 119.548 -2.287 1
1 701 . 25 1 1 A 62 62 ARG H H 62 8.637 8.060 0.577 1
1 702 . 25 1 1 A 62 62 ARG HA H 62 4.873 4.586 0.287 1
1 709 . 25 1 1 A 62 62 ARG CA C 62 52.178 54.063 -1.885 1
1 710 . 25 1 1 A 62 62 ARG CB C 62 29.784 33.883 -4.099 1
1 713 . 25 1 1 A 62 62 ARG N N 62 119.099 121.364 -2.265 1
1 720 . 25 1 1 A 63 63 PRO CA C 63 61.358 62.377 -1.019 1
1 721 . 25 1 1 A 63 63 PRO CB C 63 31.155 32.435 -1.280 1
1 724 . 25 1 1 A 64 64 VAL H H 64 8.096 8.327 -0.231 1
1 725 . 25 1 1 A 64 64 VAL HA H 64 4.574 4.605 -0.031 1
1 733 . 25 1 1 A 64 64 VAL CA C 64 56.761 58.301 -1.540 1
1 734 . 25 1 1 A 64 64 VAL CB C 64 33.366 33.872 -0.506 1
1 737 . 25 1 1 A 64 64 VAL N N 64 117.828 116.629 1.199 1
1 738 . 25 1 1 A 65 65 PRO HA H 65 4.280 4.456 -0.176 1
1 745 . 25 1 1 A 65 65 PRO CA C 65 63.729 64.284 -0.555 1
1 746 . 25 1 1 A 65 65 PRO CB C 65 31.186 32.120 -0.934 1
1 749 . 25 1 1 A 66 66 PHE H H 66 6.506 7.175 -0.669 1
1 750 . 25 1 1 A 66 66 PHE HA H 66 5.004 4.928 0.076 1
1 757 . 25 1 1 A 66 66 PHE C C 66 171.800 172.638 -0.838 1
1 758 . 25 1 1 A 66 66 PHE CA C 66 55.054 56.370 -1.316 1
1 759 . 25 1 1 A 66 66 PHE CB C 66 39.765 40.338 -0.573 1
1 760 . 25 1 1 A 66 66 PHE N N 66 108.252 112.641 -4.389 1
1 761 . 25 1 1 A 67 67 LEU H H 67 8.526 8.885 -0.359 1
1 762 . 25 1 1 A 67 67 LEU HA H 67 4.295 5.142 -0.847 1
1 772 . 25 1 1 A 67 67 LEU C C 67 173.700 175.402 -1.702 1
1 773 . 25 1 1 A 67 67 LEU CA C 67 53.196 53.124 0.072 1
1 774 . 25 1 1 A 67 67 LEU CB C 67 45.126 44.669 0.457 1
1 778 . 25 1 1 A 67 67 LEU N N 67 118.539 120.441 -1.902 1
1 779 . 25 1 1 A 68 68 GLU H H 68 8.950 9.173 -0.223 1
1 780 . 25 1 1 A 68 68 GLU HA H 68 5.002 5.155 -0.153 1
1 785 . 25 1 1 A 68 68 GLU C C 68 173.900 173.986 -0.086 1
1 786 . 25 1 1 A 68 68 GLU CA C 68 54.792 55.111 -0.319 1
1 787 . 25 1 1 A 68 68 GLU CB C 68 31.025 33.893 -2.868 1
1 789 . 25 1 1 A 68 68 GLU N N 68 125.653 118.051 7.602 1
1 790 . 25 1 1 A 69 69 VAL H H 69 9.238 8.964 0.274 1
1 791 . 25 1 1 A 69 69 VAL HA H 69 4.426 4.699 -0.273 1
1 799 . 25 1 1 A 69 69 VAL CA C 69 57.402 58.974 -1.572 1
1 800 . 25 1 1 A 69 69 VAL CB C 69 31.551 35.761 -4.210 1
1 803 . 25 1 1 A 69 69 VAL N N 69 126.535 120.079 6.456 1
1 804 . 25 1 1 A 70 70 PRO HA H 70 4.523 4.703 -0.180 1
1 811 . 25 1 1 A 70 70 PRO CA C 70 61.340 61.557 -0.217 1
1 812 . 25 1 1 A 70 70 PRO CB C 70 30.050 31.819 -1.769 1
1 815 . 25 1 1 A 71 71 PRO HA H 71 3.902 4.197 -0.295 1
1 822 . 25 1 1 A 71 71 PRO C C 71 176.100 177.057 -0.957 1
1 823 . 25 1 1 A 71 71 PRO CA C 71 62.715 63.564 -0.849 1
1 824 . 25 1 1 A 71 71 PRO CB C 71 31.250 32.153 -0.903 1
1 827 . 25 1 1 A 72 72 LYS H H 72 8.232 8.331 -0.099 1
1 828 . 25 1 1 A 72 72 LYS HA H 72 4.023 4.028 -0.005 1
1 837 . 25 1 1 A 72 72 LYS C C 72 175.600 176.039 -0.439 1
1 838 . 25 1 1 A 72 72 LYS CA C 72 56.111 58.409 -2.298 1
1 839 . 25 1 1 A 72 72 LYS CB C 72 27.904 30.095 -2.191 1
1 843 . 25 1 1 A 72 72 LYS N N 72 120.502 116.663 3.839 1
1 844 . 25 1 1 A 73 73 GLY H H 73 7.924 7.681 0.243 1
1 845 . 25 1 1 A 73 73 GLY HA2 H 73 3.411 3.935 -0.524 1
1 846 . 25 1 1 A 73 73 GLY HA3 H 73 4.415 3.936 0.479 1
1 847 . 25 1 1 A 73 73 GLY C C 73 171.400 172.386 -0.986 1
1 848 . 25 1 1 A 73 73 GLY CA C 73 43.527 45.464 -1.937 1
1 849 . 25 1 1 A 73 73 GLY N N 73 107.136 107.506 -0.370 1
1 850 . 25 1 1 A 74 74 ARG H H 74 8.285 8.652 -0.367 1
1 851 . 25 1 1 A 74 74 ARG HA H 74 5.256 5.123 0.133 1
1 858 . 25 1 1 A 74 74 ARG C C 74 174.100 175.635 -1.535 1
1 859 . 25 1 1 A 74 74 ARG CA C 74 53.805 55.258 -1.453 1
1 860 . 25 1 1 A 74 74 ARG CB C 74 32.615 31.884 0.731 1
1 863 . 25 1 1 A 74 74 ARG N N 74 116.383 124.801 -8.418 1
1 864 . 25 1 1 A 75 75 VAL H H 75 8.836 9.428 -0.592 1
1 865 . 25 1 1 A 75 75 VAL HA H 75 4.446 4.917 -0.471 1
1 873 . 25 1 1 A 75 75 VAL C C 75 172.300 174.715 -2.415 1
1 874 . 25 1 1 A 75 75 VAL CA C 75 60.096 59.355 0.741 1
1 875 . 25 1 1 A 75 75 VAL CB C 75 34.486 36.216 -1.730 1
1 878 . 25 1 1 A 75 75 VAL N N 75 119.528 119.198 0.330 1
1 879 . 25 1 1 A 76 76 GLU H H 76 8.649 8.894 -0.245 1
1 880 . 25 1 1 A 76 76 GLU HA H 76 4.651 5.052 -0.401 1
1 884 . 25 1 1 A 76 76 GLU C C 76 173.800 175.767 -1.967 1
1 885 . 25 1 1 A 76 76 GLU CA C 76 54.588 54.759 -0.171 1
1 886 . 25 1 1 A 76 76 GLU CB C 76 30.219 32.332 -2.113 1
1 888 . 25 1 1 A 76 76 GLU N N 76 125.052 122.532 2.520 1
1 889 . 25 1 1 A 77 77 LEU C C 77 175.400 176.473 -1.073 1
1 890 . 25 1 1 A 77 77 LEU CA C 77 56.188 54.486 1.702 1
1 891 . 25 1 1 A 77 77 LEU CB C 77 39.740 40.644 -0.904 1
1 895 . 25 1 1 A 77 77 LEU N N 77 129.800 127.205 2.595 1
1 896 . 25 1 1 A 78 78 LYS HA H 78 4.592 4.503 0.089 1
1 904 . 25 1 1 A 78 78 LYS CA C 78 52.793 54.861 -2.068 1
1 905 . 25 1 1 A 78 78 LYS CB C 78 32.681 32.441 0.240 1
1 909 . 25 1 1 A 78 78 LYS N N 78 121.496 123.315 -1.819 1
1 910 . 25 1 1 A 79 79 PRO HA H 79 3.817 4.232 -0.415 1
1 917 . 25 1 1 A 79 79 PRO CA C 79 63.020 65.337 -2.317 1
1 918 . 25 1 1 A 79 79 PRO CB C 79 30.307 31.421 -1.114 1
1 921 . 25 1 1 A 80 80 GLY HA2 H 80 4.118 3.869 0.249 1
1 922 . 25 1 1 A 80 80 GLY HA3 H 80 3.484 3.885 -0.401 1
1 923 . 25 1 1 A 80 80 GLY CA C 80 44.160 46.649 -2.489 1
1 924 . 25 1 1 A 81 81 GLY H H 81 8.170 7.784 0.386 1
1 925 . 25 1 1 A 81 81 GLY HA2 H 81 3.733 3.910 -0.177 1
1 926 . 25 1 1 A 81 81 GLY HA3 H 81 4.643 4.061 0.582 1
1 927 . 25 1 1 A 81 81 GLY C C 81 175.900 171.153 4.747 1
1 928 . 25 1 1 A 81 81 GLY CA C 81 43.678 45.937 -2.259 1
1 929 . 25 1 1 A 81 81 GLY N N 81 110.532 108.570 1.962 1
1 930 . 25 1 1 A 82 82 TYR H H 82 9.684 8.399 1.285 1
1 931 . 25 1 1 A 82 82 TYR HA H 82 5.318 5.413 -0.095 1
1 938 . 25 1 1 A 82 82 TYR C C 82 174.000 174.785 -0.785 1
1 939 . 25 1 1 A 82 82 TYR CA C 82 57.779 56.394 1.385 1
1 940 . 25 1 1 A 82 82 TYR CB C 82 39.055 43.355 -4.300 1
1 941 . 25 1 1 A 82 82 TYR N N 82 129.182 117.967 11.215 1
1 942 . 25 1 1 A 83 83 HIS H H 83 8.723 8.913 -0.190 1
1 943 . 25 1 1 A 83 83 HIS HA H 83 4.397 5.069 -0.672 1
1 948 . 25 1 1 A 83 83 HIS C C 83 171.500 171.566 -0.066 1
1 949 . 25 1 1 A 83 83 HIS CA C 83 55.420 54.879 0.541 1
1 950 . 25 1 1 A 83 83 HIS CB C 83 29.199 32.006 -2.807 1
1 951 . 25 1 1 A 83 83 HIS N N 83 111.474 118.050 -6.576 1
1 952 . 25 1 1 A 84 84 PHE H H 84 8.092 8.759 -0.667 1
1 953 . 25 1 1 A 84 84 PHE HA H 84 5.084 5.133 -0.049 1
1 961 . 25 1 1 A 84 84 PHE C C 84 174.900 175.320 -0.420 1
1 962 . 25 1 1 A 84 84 PHE CA C 84 56.185 56.826 -0.641 1
1 963 . 25 1 1 A 84 84 PHE CB C 84 40.178 41.108 -0.930 1
1 964 . 25 1 1 A 84 84 PHE N N 84 115.954 117.441 -1.487 1
1 965 . 25 1 1 A 85 85 MET H H 85 8.927 8.776 0.151 1
1 966 . 25 1 1 A 85 85 MET HA H 85 5.046 4.915 0.131 1
1 973 . 25 1 1 A 85 85 MET C C 85 173.300 175.705 -2.405 1
1 974 . 25 1 1 A 85 85 MET CA C 85 52.035 54.131 -2.096 1
1 975 . 25 1 1 A 85 85 MET CB C 85 31.114 32.633 -1.519 1
1 978 . 25 1 1 A 85 85 MET N N 85 119.118 122.678 -3.560 1
1 979 . 25 1 1 A 86 86 LEU H H 86 9.574 9.354 0.220 1
1 980 . 25 1 1 A 86 86 LEU HA H 86 4.205 5.028 -0.823 1
1 990 . 25 1 1 A 86 86 LEU C C 86 173.800 176.182 -2.382 1
1 991 . 25 1 1 A 86 86 LEU CA C 86 54.533 53.482 1.051 1
1 992 . 25 1 1 A 86 86 LEU CB C 86 39.303 43.407 -4.104 1
1 996 . 25 1 1 A 86 86 LEU N N 86 128.193 125.998 2.195 1
1 997 . 25 1 1 A 87 87 LEU H H 87 8.756 8.686 0.070 1
1 998 . 25 1 1 A 87 87 LEU HA H 87 4.752 4.637 0.115 1
1 1007 . 25 1 1 A 87 87 LEU C C 87 176.100 176.849 -0.749 1
1 1008 . 25 1 1 A 87 87 LEU CA C 87 52.307 53.497 -1.190 1
1 1009 . 25 1 1 A 87 87 LEU CB C 87 41.925 45.206 -3.281 1
1 1013 . 25 1 1 A 87 87 LEU N N 87 123.781 124.073 -0.292 1
1 1014 . 25 1 1 A 88 88 GLY H H 88 8.152 8.699 -0.547 1
1 1015 . 25 1 1 A 88 88 GLY HA2 H 88 3.743 3.886 -0.143 1
1 1016 . 25 1 1 A 88 88 GLY HA3 H 88 3.709 3.890 -0.181 1
1 1017 . 25 1 1 A 88 88 GLY C C 88 174.900 175.097 -0.197 1
1 1018 . 25 1 1 A 88 88 GLY CA C 88 46.693 46.779 -0.086 1
1 1019 . 25 1 1 A 88 88 GLY N N 88 111.721 112.410 -0.689 1
1 1020 . 25 1 1 A 89 89 LEU H H 89 8.941 7.996 0.945 1
1 1021 . 25 1 1 A 89 89 LEU HA H 89 4.413 4.344 0.069 1
1 1031 . 25 1 1 A 89 89 LEU C C 89 178.900 176.871 2.029 1
1 1032 . 25 1 1 A 89 89 LEU CA C 89 54.213 54.838 -0.625 1
1 1036 . 25 1 1 A 89 89 LEU N N 89 123.143 119.689 3.454 1
1 1037 . 25 1 1 A 90 90 LYS H H 90 8.650 8.905 -0.255 1
1 1038 . 25 1 1 A 90 90 LYS HA H 90 3.891 4.592 -0.701 1
1 1047 . 25 1 1 A 90 90 LYS C C 90 174.600 176.259 -1.659 1
1 1048 . 25 1 1 A 90 90 LYS CA C 90 56.863 56.152 0.711 1
1 1049 . 25 1 1 A 90 90 LYS CB C 90 32.115 33.077 -0.962 1
1 1053 . 25 1 1 A 90 90 LYS N N 90 122.720 123.325 -0.605 1
1 1054 . 25 1 1 A 91 91 ARG H H 91 7.699 7.461 0.238 1
1 1055 . 25 1 1 A 91 91 ARG HA H 91 4.590 4.794 -0.204 1
1 1061 . 25 1 1 A 91 91 ARG CA C 91 52.295 52.762 -0.467 1
1 1062 . 25 1 1 A 91 91 ARG CB C 91 28.524 32.609 -4.085 1
1 1065 . 25 1 1 A 91 91 ARG N N 91 115.054 118.716 -3.662 1
1 1066 . 25 1 1 A 92 92 PRO HA H 92 4.342 4.694 -0.352 1
1 1073 . 25 1 1 A 92 92 PRO C C 92 176.800 176.583 0.217 1
1 1074 . 25 1 1 A 92 92 PRO CA C 92 61.764 63.078 -1.314 1
1 1075 . 25 1 1 A 92 92 PRO CB C 92 31.093 31.771 -0.678 1
1 1078 . 25 1 1 A 93 93 LEU H H 93 8.195 8.233 -0.038 1
1 1079 . 25 1 1 A 93 93 LEU HA H 93 4.521 4.365 0.156 1
1 1089 . 25 1 1 A 93 93 LEU C C 93 175.500 176.165 -0.665 1
1 1090 . 25 1 1 A 93 93 LEU CA C 93 53.071 54.328 -1.257 1
1 1091 . 25 1 1 A 93 93 LEU CB C 93 42.760 41.718 1.042 1
1 1095 . 25 1 1 A 93 93 LEU N N 93 123.629 123.750 -0.121 1
1 1096 . 25 1 1 A 94 94 LYS H H 94 8.667 8.577 0.090 1
1 1097 . 25 1 1 A 94 94 LYS HA H 94 4.406 4.167 0.239 1
1 1106 . 25 1 1 A 94 94 LYS C C 94 174.800 176.027 -1.227 1
1 1107 . 25 1 1 A 94 94 LYS CA C 94 53.186 56.395 -3.209 1
1 1108 . 25 1 1 A 94 94 LYS CB C 94 33.799 32.858 0.941 1
1 1112 . 25 1 1 A 94 94 LYS N N 94 120.604 125.451 -4.847 1
1 1113 . 25 1 1 A 95 95 ALA H H 95 8.097 8.268 -0.171 1
1 1114 . 25 1 1 A 95 95 ALA HA H 95 3.624 3.999 -0.375 1
1 1118 . 25 1 1 A 95 95 ALA C C 95 177.800 178.678 -0.878 1
1 1119 . 25 1 1 A 95 95 ALA CA C 95 52.851 53.810 -0.959 1
1 1120 . 25 1 1 A 95 95 ALA CB C 95 15.787 18.437 -2.650 1
1 1121 . 25 1 1 A 95 95 ALA N N 95 124.606 129.150 -4.544 1
1 1122 . 25 1 1 A 96 96 GLY H H 96 8.980 8.435 0.545 1
1 1123 . 25 1 1 A 96 96 GLY HA2 H 96 4.295 3.926 0.369 1
1 1124 . 25 1 1 A 96 96 GLY HA3 H 96 3.677 3.935 -0.258 1
1 1125 . 25 1 1 A 96 96 GLY C C 96 174.200 173.840 0.360 1
1 1126 . 25 1 1 A 96 96 GLY CA C 96 44.109 46.449 -2.340 1
1 1127 . 25 1 1 A 96 96 GLY N N 96 112.131 111.656 0.475 1
1 1128 . 25 1 1 A 97 97 GLU H H 97 7.696 7.451 0.245 1
1 1129 . 25 1 1 A 97 97 GLU HA H 97 4.435 4.833 -0.398 1
1 1134 . 25 1 1 A 97 97 GLU C C 97 173.000 174.589 -1.589 1
1 1135 . 25 1 1 A 97 97 GLU CA C 97 54.941 54.506 0.435 1
1 1136 . 25 1 1 A 97 97 GLU CB C 97 29.860 31.712 -1.852 1
1 1138 . 25 1 1 A 97 97 GLU N N 97 119.667 115.853 3.814 1
1 1139 . 25 1 1 A 98 98 GLU H H 98 8.249 8.567 -0.318 1
1 1140 . 25 1 1 A 98 98 GLU HA H 98 4.883 5.191 -0.308 1
1 1145 . 25 1 1 A 98 98 GLU C C 98 175.400 175.791 -0.391 1
1 1146 . 25 1 1 A 98 98 GLU CA C 98 54.281 54.873 -0.592 1
1 1147 . 25 1 1 A 98 98 GLU CB C 98 31.037 33.788 -2.751 1
1 1149 . 25 1 1 A 98 98 GLU N N 98 117.873 118.376 -0.503 1
1 1150 . 25 1 1 A 99 99 VAL H H 99 9.233 9.251 -0.018 1
1 1151 . 25 1 1 A 99 99 VAL HA H 99 4.064 4.735 -0.671 1
1 1159 . 25 1 1 A 99 99 VAL C C 99 173.000 174.769 -1.769 1
1 1160 . 25 1 1 A 99 99 VAL CA C 99 60.243 60.453 -0.210 1
1 1161 . 25 1 1 A 99 99 VAL CB C 99 34.179 35.404 -1.225 1
1 1164 . 25 1 1 A 99 99 VAL N N 99 123.353 121.980 1.373 1
1 1165 . 25 1 1 A 100 100 GLU H H 100 8.472 8.551 -0.079 1
1 1166 . 25 1 1 A 100 100 GLU HA H 100 4.711 4.759 -0.048 1
1 1171 . 25 1 1 A 100 100 GLU C C 100 173.800 175.557 -1.757 1
1 1172 . 25 1 1 A 100 100 GLU CA C 100 54.034 56.789 -2.755 1
1 1173 . 25 1 1 A 100 100 GLU CB C 100 30.122 30.608 -0.486 1
1 1174 . 25 1 1 A 101 101 LEU H H 101 9.051 8.626 0.425 1
1 1175 . 25 1 1 A 101 101 LEU HA H 101 4.642 5.046 -0.404 1
1 1185 . 25 1 1 A 101 101 LEU C C 101 172.900 174.365 -1.465 1
1 1186 . 25 1 1 A 101 101 LEU CA C 101 53.335 54.469 -1.134 1
1 1187 . 25 1 1 A 101 101 LEU CB C 101 45.044 45.690 -0.646 1
1 1191 . 25 1 1 A 101 101 LEU N N 101 127.385 123.971 3.414 1
1 1192 . 25 1 1 A 102 102 ASP H H 102 8.775 9.089 -0.314 1
1 1193 . 25 1 1 A 102 102 ASP HA H 102 5.002 4.953 0.049 1
1 1196 . 25 1 1 A 102 102 ASP C C 102 174.300 175.480 -1.180 1
1 1197 . 25 1 1 A 102 102 ASP CA C 102 51.941 54.078 -2.137 1
1 1198 . 25 1 1 A 102 102 ASP CB C 102 40.066 41.375 -1.309 1
1 1199 . 25 1 1 A 102 102 ASP N N 102 124.117 127.212 -3.095 1
1 1200 . 25 1 1 A 103 103 LEU H H 103 9.178 8.700 0.478 1
1 1201 . 25 1 1 A 103 103 LEU HA H 103 4.130 4.396 -0.266 1
1 1211 . 25 1 1 A 103 103 LEU C C 103 173.800 176.154 -2.354 1
1 1212 . 25 1 1 A 103 103 LEU CA C 103 53.611 54.417 -0.806 1
1 1213 . 25 1 1 A 103 103 LEU CB C 103 41.476 41.835 -0.359 1
1 1217 . 25 1 1 A 104 104 LEU H H 104 7.973 8.867 -0.894 1
1 1218 . 25 1 1 A 104 104 LEU HA H 104 4.635 4.998 -0.363 1
1 1228 . 25 1 1 A 104 104 LEU C C 104 174.400 175.802 -1.402 1
1 1229 . 25 1 1 A 104 104 LEU CA C 104 53.030 53.823 -0.793 1
1 1230 . 25 1 1 A 104 104 LEU CB C 104 41.304 43.233 -1.929 1
1 1234 . 25 1 1 A 104 104 LEU N N 104 120.840 125.429 -4.589 1
1 1235 . 25 1 1 A 105 105 PHE H H 105 8.329 8.937 -0.608 1
1 1236 . 25 1 1 A 105 105 PHE HA H 105 5.449 5.224 0.225 1
1 1243 . 25 1 1 A 105 105 PHE C C 105 176.200 175.395 0.805 1
1 1244 . 25 1 1 A 105 105 PHE CA C 105 54.758 56.477 -1.719 1
1 1245 . 25 1 1 A 105 105 PHE CB C 105 40.471 42.843 -2.372 1
1 1246 . 25 1 1 A 105 105 PHE N N 105 119.872 122.131 -2.259 1
1 1247 . 25 1 1 A 106 106 ALA H H 106 8.839 8.734 0.105 1
1 1248 . 25 1 1 A 106 106 ALA HA H 106 4.151 4.116 0.035 1
1 1252 . 25 1 1 A 106 106 ALA CA C 106 52.654 53.272 -0.618 1
1 1253 . 25 1 1 A 106 106 ALA CB C 106 17.751 19.592 -1.841 1
1 1254 . 25 1 1 A 106 106 ALA N N 106 125.040 124.231 0.809 1
1 1255 . 25 1 1 A 107 107 GLY HA2 H 107 4.214 3.869 0.345 1
1 1256 . 25 1 1 A 107 107 GLY HA3 H 107 3.679 3.872 -0.193 1
1 1257 . 25 1 1 A 107 107 GLY CA C 107 44.403 46.208 -1.805 1
1 1258 . 25 1 1 A 108 108 GLY H H 108 7.939 8.685 -0.746 1
1 1259 . 25 1 1 A 108 108 GLY HA2 H 108 3.679 3.945 -0.266 1
1 1260 . 25 1 1 A 108 108 GLY HA3 H 108 4.211 3.958 0.253 1
1 1261 . 25 1 1 A 108 108 GLY C C 108 173.500 173.948 -0.448 1
1 1262 . 25 1 1 A 108 108 GLY CA C 108 44.702 46.702 -2.000 1
1 1263 . 25 1 1 A 108 108 GLY N N 108 106.742 107.063 -0.321 1
1 1264 . 25 1 1 A 109 109 LYS H H 109 7.374 7.706 -0.332 1
1 1265 . 25 1 1 A 109 109 LYS HA H 109 4.232 4.926 -0.694 1
1 1274 . 25 1 1 A 109 109 LYS C C 109 174.100 174.962 -0.862 1
1 1275 . 25 1 1 A 109 109 LYS CA C 109 55.921 54.428 1.493 1
1 1276 . 25 1 1 A 109 109 LYS CB C 109 32.315 36.351 -4.036 1
1 1280 . 25 1 1 A 109 109 LYS N N 109 121.725 119.172 2.553 1
1 1281 . 25 1 1 A 110 110 VAL H H 110 8.210 8.671 -0.461 1
1 1282 . 25 1 1 A 110 110 VAL HA H 110 5.188 5.231 -0.043 1
1 1290 . 25 1 1 A 110 110 VAL C C 110 175.200 173.439 1.761 1
1 1291 . 25 1 1 A 110 110 VAL CA C 110 59.695 60.129 -0.434 1
1 1292 . 25 1 1 A 110 110 VAL CB C 110 34.318 35.397 -1.079 1
1 1295 . 25 1 1 A 110 110 VAL N N 110 124.288 120.766 3.522 1
1 1296 . 25 1 1 A 111 111 LEU H H 111 8.941 8.802 0.139 1
1 1297 . 25 1 1 A 111 111 LEU HA H 111 4.747 5.038 -0.291 1
1 1307 . 25 1 1 A 111 111 LEU C C 111 173.400 176.253 -2.853 1
1 1308 . 25 1 1 A 111 111 LEU CA C 111 52.762 54.431 -1.669 1
1 1309 . 25 1 1 A 111 111 LEU CB C 111 45.692 44.855 0.837 1
1 1312 . 25 1 1 A 111 111 LEU N N 111 128.766 127.922 0.844 1
1 1313 . 25 1 1 A 112 112 LYS H H 112 8.600 8.809 -0.209 1
1 1314 . 25 1 1 A 112 112 LYS HA H 112 4.969 5.022 -0.053 1
1 1323 . 25 1 1 A 112 112 LYS C C 112 175.300 176.015 -0.715 1
1 1324 . 25 1 1 A 112 112 LYS CA C 112 55.419 55.690 -0.271 1
1 1325 . 25 1 1 A 112 112 LYS CB C 112 31.494 33.448 -1.954 1
1 1329 . 25 1 1 A 112 112 LYS N N 112 127.436 123.010 4.426 1
1 1330 . 25 1 1 A 113 113 VAL H H 113 9.182 9.176 0.006 1
1 1331 . 25 1 1 A 113 113 VAL HA H 113 4.683 4.869 -0.186 1
1 1339 . 25 1 1 A 113 113 VAL C C 113 172.400 174.511 -2.111 1
1 1340 . 25 1 1 A 113 113 VAL CA C 113 58.680 58.998 -0.318 1
1 1341 . 25 1 1 A 113 113 VAL CB C 113 34.385 35.725 -1.340 1
1 1344 . 25 1 1 A 113 113 VAL N N 113 123.023 116.062 6.961 1
1 1345 . 25 1 1 A 114 114 VAL H H 114 8.097 8.499 -0.402 1
1 1346 . 25 1 1 A 114 114 VAL HA H 114 4.692 4.935 -0.243 1
1 1354 . 25 1 1 A 114 114 VAL C C 114 174.500 174.967 -0.467 1
1 1355 . 25 1 1 A 114 114 VAL CA C 114 60.280 60.500 -0.220 1
1 1356 . 25 1 1 A 114 114 VAL CB C 114 32.347 33.297 -0.950 1
1 1359 . 25 1 1 A 114 114 VAL N N 114 122.527 118.552 3.975 1
1 1360 . 25 1 1 A 115 115 LEU H H 115 9.009 8.860 0.149 1
1 1361 . 25 1 1 A 115 115 LEU HA H 115 5.019 4.954 0.065 1
1 1371 . 25 1 1 A 115 115 LEU CA C 115 49.721 51.250 -1.529 1
1 1372 . 25 1 1 A 115 115 LEU CB C 115 44.567 45.956 -1.389 1
1 1376 . 25 1 1 A 115 115 LEU N N 115 126.010 124.329 1.681 1
1 1377 . 25 1 1 A 116 116 PRO HA H 116 4.951 4.575 0.376 1
1 1384 . 25 1 1 A 116 116 PRO C C 116 175.500 175.844 -0.344 1
1 1385 . 25 1 1 A 116 116 PRO CA C 116 60.819 62.583 -1.764 1
1 1386 . 25 1 1 A 116 116 PRO CB C 116 31.333 32.506 -1.173 1
1 1389 . 25 1 1 A 117 117 VAL H H 117 8.494 9.086 -0.592 1
1 1390 . 25 1 1 A 117 117 VAL HA H 117 4.945 4.501 0.444 1
1 1398 . 25 1 1 A 117 117 VAL C C 117 176.400 175.266 1.134 1
1 1399 . 25 1 1 A 117 117 VAL CA C 117 60.868 61.766 -0.898 1
1 1400 . 25 1 1 A 117 117 VAL CB C 117 30.164 31.622 -1.458 1
1 1403 . 25 1 1 A 117 117 VAL N N 117 121.306 122.510 -1.204 1
1 1404 . 25 1 1 A 118 118 GLU H H 118 9.410 9.274 0.136 1
1 1405 . 25 1 1 A 118 118 GLU HA H 118 4.857 4.951 -0.094 1
1 1410 . 25 1 1 A 118 118 GLU C C 118 174.700 174.833 -0.133 1
1 1411 . 25 1 1 A 118 118 GLU CA C 118 54.067 54.547 -0.480 1
1 1412 . 25 1 1 A 118 118 GLU CB C 118 33.370 32.498 0.872 1
1 1414 . 25 1 1 A 118 118 GLU N N 118 126.962 129.263 -2.301 1
1 1415 . 25 1 1 A 119 119 ALA H H 119 9.105 8.745 0.360 1
1 1416 . 25 1 1 A 119 119 ALA HA H 119 5.008 5.271 -0.263 1
1 1420 . 25 1 1 A 119 119 ALA C C 119 174.400 175.687 -1.287 1
1 1421 . 25 1 1 A 119 119 ALA CA C 119 50.000 51.476 -1.476 1
1 1422 . 25 1 1 A 119 119 ALA CB C 119 15.971 22.181 -6.210 1
1 1423 . 25 1 1 A 119 119 ALA N N 119 129.790 124.198 5.592 1
1 1 . 26 1 1 A 2 2 SER HA H 2 4.417 4.381 0.036 1
1 3 . 26 1 1 A 2 2 SER CA C 2 57.344 56.261 1.083 1
1 4 . 26 1 1 A 2 2 SER CB C 2 63.139 65.119 -1.980 1
1 5 . 26 1 1 A 3 3 PHE H H 3 8.351 8.702 -0.351 1
1 6 . 26 1 1 A 3 3 PHE HA H 3 4.706 4.788 -0.082 1
1 11 . 26 1 1 A 3 3 PHE C C 3 174.600 176.152 -1.552 1
1 12 . 26 1 1 A 3 3 PHE CB C 3 38.975 36.926 2.049 1
1 13 . 26 1 1 A 3 3 PHE N N 3 121.492 122.426 -0.934 1
1 14 . 26 1 1 A 4 4 THR H H 4 8.149 8.690 -0.541 1
1 15 . 26 1 1 A 4 4 THR HA H 4 4.462 4.917 -0.455 1
1 20 . 26 1 1 A 4 4 THR C C 4 173.000 174.243 -1.243 1
1 21 . 26 1 1 A 4 4 THR CA C 4 60.751 61.439 -0.688 1
1 22 . 26 1 1 A 4 4 THR CB C 4 69.460 70.956 -1.496 1
1 24 . 26 1 1 A 4 4 THR N N 4 115.800 113.702 2.098 1
1 25 . 26 1 1 A 5 5 GLU H H 5 8.252 7.763 0.489 1
1 26 . 26 1 1 A 5 5 GLU C C 5 175.000 175.230 -0.230 1
1 27 . 26 1 1 A 5 5 GLU N N 5 121.531 121.580 -0.049 1
1 28 . 26 1 1 A 6 6 GLY H H 6 8.143 8.871 -0.728 1
1 29 . 26 1 1 A 6 6 GLY HA2 H 6 4.541 4.469 0.072 1
1 30 . 26 1 1 A 6 6 GLY HA3 H 6 4.495 4.609 -0.114 1
1 31 . 26 1 1 A 6 6 GLY C C 6 171.700 173.320 -1.620 1
1 32 . 26 1 1 A 6 6 GLY CA C 6 45.712 44.275 1.437 1
1 33 . 26 1 1 A 6 6 GLY N N 6 109.569 111.679 -2.110 1
1 34 . 26 1 1 A 7 7 TRP H H 7 9.061 8.824 0.237 1
1 35 . 26 1 1 A 7 7 TRP HA H 7 5.131 5.800 -0.669 1
1 43 . 26 1 1 A 7 7 TRP C C 7 171.500 174.027 -2.527 1
1 44 . 26 1 1 A 7 7 TRP CA C 7 57.248 56.160 1.088 1
1 45 . 26 1 1 A 7 7 TRP CB C 7 30.622 32.399 -1.777 1
1 46 . 26 1 1 A 7 7 TRP N N 7 119.200 116.856 2.344 1
1 48 . 26 1 1 A 8 8 VAL H H 8 8.964 9.056 -0.092 1
1 49 . 26 1 1 A 8 8 VAL HA H 8 4.246 4.073 0.173 1
1 57 . 26 1 1 A 8 8 VAL C C 8 174.800 175.421 -0.621 1
1 58 . 26 1 1 A 8 8 VAL CA C 8 59.656 62.640 -2.984 1
1 59 . 26 1 1 A 8 8 VAL CB C 8 32.269 32.303 -0.034 1
1 62 . 26 1 1 A 8 8 VAL N N 8 119.713 121.744 -2.031 1
1 63 . 26 1 1 A 9 9 ARG H H 9 8.656 8.925 -0.269 1
1 64 . 26 1 1 A 9 9 ARG HA H 9 4.950 5.146 -0.196 1
1 71 . 26 1 1 A 9 9 ARG C C 9 175.400 175.722 -0.322 1
1 72 . 26 1 1 A 9 9 ARG CA C 9 55.428 55.744 -0.316 1
1 73 . 26 1 1 A 9 9 ARG CB C 9 31.295 30.930 0.365 1
1 76 . 26 1 1 A 10 10 PHE H H 10 8.514 9.422 -0.908 1
1 77 . 26 1 1 A 10 10 PHE HA H 10 4.133 4.707 -0.574 1
1 85 . 26 1 1 A 10 10 PHE C C 10 172.400 174.676 -2.276 1
1 86 . 26 1 1 A 10 10 PHE CA C 10 57.832 59.134 -1.302 1
1 87 . 26 1 1 A 10 10 PHE CB C 10 38.260 39.255 -0.995 1
1 88 . 26 1 1 A 10 10 PHE N N 10 128.988 129.489 -0.501 1
1 89 . 26 1 1 A 11 11 SER H H 11 7.216 8.728 -1.512 1
1 90 . 26 1 1 A 11 11 SER HA H 11 4.405 4.602 -0.197 1
1 93 . 26 1 1 A 11 11 SER CA C 11 54.295 55.703 -1.408 1
1 94 . 26 1 1 A 11 11 SER CB C 11 64.360 65.109 -0.749 1
1 95 . 26 1 1 A 11 11 SER N N 11 122.656 120.590 2.066 1
1 96 . 26 1 1 A 12 12 PRO HA H 12 4.411 4.890 -0.479 1
1 103 . 26 1 1 A 12 12 PRO C C 12 175.700 175.265 0.435 1
1 104 . 26 1 1 A 12 12 PRO CA C 12 62.354 62.469 -0.115 1
1 105 . 26 1 1 A 12 12 PRO CB C 12 31.175 29.253 1.922 1
1 108 . 26 1 1 A 13 13 GLY H H 13 7.979 8.085 -0.106 1
1 109 . 26 1 1 A 13 13 GLY HA2 H 13 4.179 4.393 -0.214 1
1 110 . 26 1 1 A 13 13 GLY HA3 H 13 4.004 4.398 -0.394 1
1 111 . 26 1 1 A 13 13 GLY CA C 13 44.184 44.142 0.042 1
1 112 . 26 1 1 A 13 13 GLY N N 13 110.085 109.891 0.194 1
1 113 . 26 1 1 A 14 14 PRO HA H 14 4.399 4.418 -0.019 1
1 120 . 26 1 1 A 14 14 PRO C C 14 173.800 176.276 -2.476 1
1 121 . 26 1 1 A 14 14 PRO CA C 14 63.326 64.380 -1.054 1
1 122 . 26 1 1 A 14 14 PRO CB C 14 31.613 32.228 -0.615 1
1 125 . 26 1 1 A 15 15 ASN H H 15 7.497 7.732 -0.235 1
1 126 . 26 1 1 A 15 15 ASN HA H 15 5.656 5.253 0.403 1
1 131 . 26 1 1 A 15 15 ASN CA C 15 49.859 51.999 -2.140 1
1 132 . 26 1 1 A 15 15 ASN CB C 15 41.254 41.820 -0.566 1
1 133 . 26 1 1 A 15 15 ASN N N 15 115.747 115.547 0.200 1
1 135 . 26 1 1 A 16 16 ALA H H 16 8.900 8.662 0.238 1
1 136 . 26 1 1 A 16 16 ALA HA H 16 4.747 5.018 -0.271 1
1 140 . 26 1 1 A 16 16 ALA C C 16 173.300 175.791 -2.491 1
1 141 . 26 1 1 A 16 16 ALA CA C 16 50.591 50.525 0.066 1
1 142 . 26 1 1 A 16 16 ALA CB C 16 22.250 23.914 -1.664 1
1 143 . 26 1 1 A 16 16 ALA N N 16 122.381 127.041 -4.660 1
1 144 . 26 1 1 A 17 17 ALA H H 17 8.379 8.393 -0.014 1
1 145 . 26 1 1 A 17 17 ALA HA H 17 5.120 4.674 0.446 1
1 149 . 26 1 1 A 17 17 ALA C C 17 174.000 176.195 -2.195 1
1 150 . 26 1 1 A 17 17 ALA CA C 17 49.845 51.325 -1.480 1
1 151 . 26 1 1 A 17 17 ALA CB C 17 20.984 19.933 1.051 1
1 152 . 26 1 1 A 17 17 ALA N N 17 124.699 121.903 2.796 1
1 153 . 26 1 1 A 18 18 ALA H H 18 8.254 8.319 -0.065 1
1 154 . 26 1 1 A 18 18 ALA HA H 18 4.476 4.612 -0.136 1
1 158 . 26 1 1 A 18 18 ALA C C 18 172.700 174.463 -1.763 1
1 159 . 26 1 1 A 18 18 ALA CA C 18 49.117 50.661 -1.544 1
1 160 . 26 1 1 A 18 18 ALA CB C 18 22.014 23.680 -1.666 1
1 161 . 26 1 1 A 18 18 ALA N N 18 118.914 119.751 -0.837 1
1 162 . 26 1 1 A 19 19 TYR H H 19 8.094 8.594 -0.500 1
1 163 . 26 1 1 A 19 19 TYR HA H 19 4.306 5.221 -0.915 1
1 168 . 26 1 1 A 19 19 TYR C C 19 173.100 174.563 -1.463 1
1 169 . 26 1 1 A 19 19 TYR CA C 19 54.852 56.079 -1.227 1
1 170 . 26 1 1 A 19 19 TYR CB C 19 39.842 42.862 -3.020 1
1 171 . 26 1 1 A 19 19 TYR N N 19 119.938 117.802 2.136 1
1 172 . 26 1 1 A 20 20 LEU H H 20 8.030 8.921 -0.891 1
1 173 . 26 1 1 A 20 20 LEU HA H 20 5.075 5.072 0.003 1
1 183 . 26 1 1 A 20 20 LEU C C 20 174.200 175.066 -0.866 1
1 184 . 26 1 1 A 20 20 LEU CA C 20 55.277 53.852 1.425 1
1 185 . 26 1 1 A 20 20 LEU CB C 20 42.004 45.499 -3.495 1
1 189 . 26 1 1 A 20 20 LEU N N 20 115.118 118.467 -3.349 1
1 190 . 26 1 1 A 21 21 THR H H 21 8.502 8.888 -0.386 1
1 191 . 26 1 1 A 21 21 THR HA H 21 4.925 4.733 0.192 1
1 196 . 26 1 1 A 21 21 THR C C 21 171.900 173.932 -2.032 1
1 197 . 26 1 1 A 21 21 THR CA C 21 61.302 62.765 -1.463 1
1 198 . 26 1 1 A 21 21 THR CB C 21 69.104 69.405 -0.301 1
1 200 . 26 1 1 A 21 21 THR N N 21 117.994 117.418 0.576 1
1 201 . 26 1 1 A 22 22 LEU H H 22 8.677 8.772 -0.095 1
1 202 . 26 1 1 A 22 22 LEU HA H 22 4.762 5.239 -0.477 1
1 212 . 26 1 1 A 22 22 LEU C C 22 173.400 174.739 -1.339 1
1 213 . 26 1 1 A 22 22 LEU CA C 22 52.712 53.714 -1.002 1
1 214 . 26 1 1 A 22 22 LEU CB C 22 44.004 46.737 -2.733 1
1 217 . 26 1 1 A 22 22 LEU N N 22 128.357 128.523 -0.166 1
1 218 . 26 1 1 A 23 23 GLU H H 23 8.468 9.057 -0.589 1
1 219 . 26 1 1 A 23 23 GLU HA H 23 4.698 5.306 -0.608 1
1 224 . 26 1 1 A 23 23 GLU C C 23 173.900 173.884 0.016 1
1 225 . 26 1 1 A 23 23 GLU CA C 23 54.084 54.809 -0.725 1
1 226 . 26 1 1 A 23 23 GLU CB C 23 31.431 33.924 -2.493 1
1 228 . 26 1 1 A 23 23 GLU N N 23 123.736 123.255 0.481 1
1 229 . 26 1 1 A 24 24 ASN H H 24 8.305 9.186 -0.881 1
1 230 . 26 1 1 A 24 24 ASN HA H 24 5.003 5.210 -0.207 1
1 235 . 26 1 1 A 24 24 ASN CA C 24 47.582 49.645 -2.063 1
1 236 . 26 1 1 A 24 24 ASN CB C 24 39.127 39.957 -0.830 1
1 237 . 26 1 1 A 24 24 ASN N N 24 116.167 121.004 -4.837 1
1 239 . 26 1 1 A 25 25 PRO HA H 25 4.481 4.511 -0.030 1
1 246 . 26 1 1 A 25 25 PRO C C 25 176.200 176.459 -0.259 1
1 247 . 26 1 1 A 25 25 PRO CA C 25 61.989 63.805 -1.816 1
1 248 . 26 1 1 A 25 25 PRO CB C 25 31.197 31.910 -0.713 1
1 251 . 26 1 1 A 26 26 GLY H H 26 7.468 7.946 -0.478 1
1 252 . 26 1 1 A 26 26 GLY HA2 H 26 4.201 4.031 0.170 1
1 253 . 26 1 1 A 26 26 GLY HA3 H 26 3.783 4.042 -0.259 1
1 254 . 26 1 1 A 26 26 GLY C C 26 170.900 174.306 -3.406 1
1 255 . 26 1 1 A 26 26 GLY CA C 26 43.633 44.344 -0.711 1
1 256 . 26 1 1 A 26 26 GLY N N 26 107.395 108.394 -0.999 1
1 257 . 26 1 1 A 27 27 ASP H H 27 7.922 8.520 -0.598 1
1 258 . 26 1 1 A 27 27 ASP HA H 27 4.512 4.737 -0.225 1
1 261 . 26 1 1 A 27 27 ASP C C 27 174.700 174.566 0.134 1
1 262 . 26 1 1 A 27 27 ASP CA C 27 53.956 54.045 -0.089 1
1 263 . 26 1 1 A 27 27 ASP CB C 27 40.803 41.260 -0.457 1
1 264 . 26 1 1 A 27 27 ASP N N 27 112.947 118.600 -5.653 1
1 265 . 26 1 1 A 28 28 LEU H H 28 7.499 7.485 0.014 1
1 266 . 26 1 1 A 28 28 LEU HA H 28 4.760 4.699 0.061 1
1 276 . 26 1 1 A 28 28 LEU CA C 28 50.866 51.886 -1.020 1
1 277 . 26 1 1 A 28 28 LEU CB C 28 41.602 44.040 -2.438 1
1 281 . 26 1 1 A 28 28 LEU N N 28 120.065 121.302 -1.237 1
1 282 . 26 1 1 A 29 29 PRO HA H 29 4.060 4.806 -0.746 1
1 289 . 26 1 1 A 29 29 PRO CA C 29 61.962 62.537 -0.575 1
1 290 . 26 1 1 A 29 29 PRO CB C 29 31.344 32.585 -1.241 1
1 293 . 26 1 1 A 30 30 LEU H H 30 8.014 8.684 -0.670 1
1 294 . 26 1 1 A 30 30 LEU HA H 30 4.594 4.982 -0.388 1
1 304 . 26 1 1 A 30 30 LEU C C 30 174.600 174.943 -0.343 1
1 305 . 26 1 1 A 30 30 LEU CA C 30 52.119 53.517 -1.398 1
1 306 . 26 1 1 A 30 30 LEU CB C 30 44.719 43.879 0.840 1
1 309 . 26 1 1 A 30 30 LEU N N 30 123.184 121.835 1.349 1
1 310 . 26 1 1 A 31 31 ARG H H 31 9.149 9.230 -0.081 1
1 311 . 26 1 1 A 31 31 ARG HA H 31 4.888 4.927 -0.039 1
1 318 . 26 1 1 A 31 31 ARG C C 31 173.200 174.405 -1.205 1
1 319 . 26 1 1 A 31 31 ARG CA C 31 54.766 54.971 -0.205 1
1 320 . 26 1 1 A 31 31 ARG CB C 31 30.961 32.031 -1.070 1
1 323 . 26 1 1 A 31 31 ARG N N 31 124.971 126.484 -1.513 1
1 324 . 26 1 1 A 32 32 LEU H H 32 8.987 8.893 0.094 1
1 325 . 26 1 1 A 32 32 LEU HA H 32 4.150 4.136 0.014 1
1 335 . 26 1 1 A 32 32 LEU C C 32 175.100 176.795 -1.695 1
1 336 . 26 1 1 A 32 32 LEU CA C 32 54.102 54.161 -0.059 1
1 337 . 26 1 1 A 32 32 LEU CB C 32 42.512 42.132 0.380 1
1 341 . 26 1 1 A 32 32 LEU N N 32 131.179 128.275 2.904 1
1 342 . 26 1 1 A 33 33 VAL H H 33 8.757 9.106 -0.349 1
1 343 . 26 1 1 A 33 33 VAL HA H 33 4.811 4.642 0.169 1
1 351 . 26 1 1 A 33 33 VAL C C 33 175.300 175.422 -0.122 1
1 352 . 26 1 1 A 33 33 VAL CA C 33 59.902 61.829 -1.927 1
1 353 . 26 1 1 A 33 33 VAL CB C 33 31.739 33.012 -1.273 1
1 356 . 26 1 1 A 33 33 VAL N N 33 117.219 121.705 -4.486 1
1 357 . 26 1 1 A 34 34 GLY H H 34 7.573 7.068 0.505 1
1 358 . 26 1 1 A 34 34 GLY HA2 H 34 3.866 4.104 -0.238 1
1 359 . 26 1 1 A 34 34 GLY HA3 H 34 4.209 4.220 -0.011 1
1 360 . 26 1 1 A 34 34 GLY C C 34 168.900 171.021 -2.121 1
1 361 . 26 1 1 A 34 34 GLY CA C 34 44.615 46.151 -1.536 1
1 362 . 26 1 1 A 34 34 GLY N N 34 107.093 108.667 -1.574 1
1 363 . 26 1 1 A 35 35 ALA H H 35 8.478 8.340 0.138 1
1 364 . 26 1 1 A 35 35 ALA HA H 35 5.092 5.290 -0.198 1
1 368 . 26 1 1 A 35 35 ALA C C 35 173.900 175.310 -1.410 1
1 369 . 26 1 1 A 35 35 ALA CA C 35 50.343 51.175 -0.832 1
1 370 . 26 1 1 A 35 35 ALA CB C 35 21.491 23.433 -1.942 1
1 371 . 26 1 1 A 35 35 ALA N N 35 119.102 121.687 -2.585 1
1 372 . 26 1 1 A 36 36 ARG H H 36 8.340 8.580 -0.240 1
1 373 . 26 1 1 A 36 36 ARG HA H 36 4.433 4.852 -0.419 1
1 380 . 26 1 1 A 36 36 ARG C C 36 172.400 174.053 -1.653 1
1 381 . 26 1 1 A 36 36 ARG CA C 36 54.154 55.078 -0.924 1
1 382 . 26 1 1 A 36 36 ARG CB C 36 32.805 33.857 -1.052 1
1 385 . 26 1 1 A 36 36 ARG N N 36 114.162 119.846 -5.684 1
1 386 . 26 1 1 A 37 37 THR H H 37 8.896 8.579 0.317 1
1 387 . 26 1 1 A 37 37 THR HA H 37 5.090 4.887 0.203 1
1 393 . 26 1 1 A 37 37 THR CA C 37 56.762 58.041 -1.279 1
1 394 . 26 1 1 A 37 37 THR CB C 37 68.917 71.667 -2.750 1
1 396 . 26 1 1 A 37 37 THR N N 37 117.398 119.572 -2.174 1
1 397 . 26 1 1 A 38 38 PRO HA H 38 4.404 4.365 0.039 1
1 404 . 26 1 1 A 38 38 PRO C C 38 177.200 177.127 0.073 1
1 405 . 26 1 1 A 38 38 PRO CA C 38 62.865 64.752 -1.887 1
1 406 . 26 1 1 A 38 38 PRO CB C 38 31.343 31.912 -0.569 1
1 408 . 26 1 1 A 39 39 VAL H H 39 7.168 7.727 -0.559 1
1 409 . 26 1 1 A 39 39 VAL HA H 39 4.151 4.126 0.025 1
1 417 . 26 1 1 A 39 39 VAL C C 39 173.100 174.731 -1.631 1
1 418 . 26 1 1 A 39 39 VAL CA C 39 60.854 62.289 -1.435 1
1 419 . 26 1 1 A 39 39 VAL CB C 39 31.699 31.996 -0.297 1
1 422 . 26 1 1 A 39 39 VAL N N 39 108.511 114.231 -5.720 1
1 423 . 26 1 1 A 40 40 ALA H H 40 7.471 7.457 0.014 1
1 424 . 26 1 1 A 40 40 ALA HA H 40 4.846 4.741 0.105 1
1 428 . 26 1 1 A 40 40 ALA C C 40 174.300 177.689 -3.389 1
1 429 . 26 1 1 A 40 40 ALA CA C 40 49.246 50.563 -1.317 1
1 430 . 26 1 1 A 40 40 ALA CB C 40 21.246 22.288 -1.042 1
1 431 . 26 1 1 A 40 40 ALA N N 40 122.022 122.756 -0.734 1
1 432 . 26 1 1 A 41 41 GLU H H 41 8.043 9.101 -1.058 1
1 433 . 26 1 1 A 41 41 GLU HA H 41 3.915 4.318 -0.403 1
1 438 . 26 1 1 A 41 41 GLU C C 41 176.400 176.413 -0.013 1
1 439 . 26 1 1 A 41 41 GLU CA C 41 58.297 57.599 0.698 1
1 440 . 26 1 1 A 41 41 GLU CB C 41 29.466 31.084 -1.618 1
1 442 . 26 1 1 A 41 41 GLU N N 41 122.665 120.305 2.360 1
1 443 . 26 1 1 A 42 42 ARG H H 42 8.064 7.794 0.270 1
1 444 . 26 1 1 A 42 42 ARG HA H 42 4.586 4.738 -0.152 1
1 451 . 26 1 1 A 42 42 ARG C C 42 171.800 174.045 -2.245 1
1 452 . 26 1 1 A 42 42 ARG CA C 42 54.199 54.862 -0.663 1
1 453 . 26 1 1 A 42 42 ARG CB C 42 34.981 33.142 1.839 1
1 456 . 26 1 1 A 42 42 ARG N N 42 113.801 116.000 -2.199 1
1 457 . 26 1 1 A 43 43 VAL H H 43 8.393 8.578 -0.185 1
1 458 . 26 1 1 A 43 43 VAL HA H 43 5.001 4.845 0.156 1
1 466 . 26 1 1 A 43 43 VAL C C 43 174.900 173.149 1.751 1
1 467 . 26 1 1 A 43 43 VAL CA C 43 56.568 59.674 -3.106 1
1 468 . 26 1 1 A 43 43 VAL CB C 43 32.363 34.977 -2.614 1
1 471 . 26 1 1 A 43 43 VAL N N 43 119.964 119.168 0.796 1
1 472 . 26 1 1 A 44 44 GLU H H 44 8.775 9.189 -0.414 1
1 473 . 26 1 1 A 44 44 GLU HA H 44 4.741 5.131 -0.390 1
1 478 . 26 1 1 A 44 44 GLU C C 44 174.000 174.855 -0.855 1
1 479 . 26 1 1 A 44 44 GLU CA C 44 52.795 54.596 -1.801 1
1 480 . 26 1 1 A 44 44 GLU CB C 44 34.239 33.578 0.661 1
1 482 . 26 1 1 A 44 44 GLU N N 44 124.857 127.534 -2.677 1
1 483 . 26 1 1 A 45 45 LEU H H 45 8.949 8.753 0.196 1
1 484 . 26 1 1 A 45 45 LEU HA H 45 4.332 4.849 -0.517 1
1 494 . 26 1 1 A 45 45 LEU C C 45 173.800 174.549 -0.749 1
1 495 . 26 1 1 A 45 45 LEU CA C 45 53.855 54.031 -0.176 1
1 496 . 26 1 1 A 45 45 LEU CB C 45 41.949 43.781 -1.832 1
1 500 . 26 1 1 A 45 45 LEU N N 45 127.070 126.101 0.969 1
1 501 . 26 1 1 A 46 46 HIS H H 46 9.013 9.155 -0.142 1
1 502 . 26 1 1 A 46 46 HIS HA H 46 5.145 5.325 -0.180 1
1 507 . 26 1 1 A 46 46 HIS C C 46 173.200 174.958 -1.758 1
1 508 . 26 1 1 A 46 46 HIS CA C 46 53.542 54.249 -0.707 1
1 509 . 26 1 1 A 46 46 HIS CB C 46 34.785 32.364 2.421 1
1 510 . 26 1 1 A 46 46 HIS N N 46 125.998 125.737 0.261 1
1 511 . 26 1 1 A 47 47 GLU H H 47 8.904 8.767 0.137 1
1 512 . 26 1 1 A 47 47 GLU HA H 47 4.502 4.409 0.093 1
1 517 . 26 1 1 A 47 47 GLU C C 47 174.500 175.651 -1.151 1
1 518 . 26 1 1 A 47 47 GLU CA C 47 52.978 55.224 -2.246 1
1 519 . 26 1 1 A 47 47 GLU CB C 47 32.317 30.968 1.349 1
1 521 . 26 1 1 A 47 47 GLU N N 47 116.660 120.286 -3.626 1
1 522 . 26 1 1 A 48 48 THR H H 48 7.778 8.321 -0.543 1
1 523 . 26 1 1 A 48 48 THR HA H 48 5.082 5.082 0.000 1
1 528 . 26 1 1 A 48 48 THR C C 48 172.700 173.701 -1.001 1
1 529 . 26 1 1 A 48 48 THR CA C 48 61.335 61.110 0.225 1
1 530 . 26 1 1 A 48 48 THR CB C 48 68.819 71.715 -2.896 1
1 532 . 26 1 1 A 48 48 THR N N 48 119.627 114.173 5.454 1
1 533 . 26 1 1 A 49 49 PHE H H 49 8.782 8.666 0.116 1
1 534 . 26 1 1 A 49 49 PHE HA H 49 4.857 5.477 -0.620 1
1 542 . 26 1 1 A 49 49 PHE C C 49 171.100 172.505 -1.405 1
1 543 . 26 1 1 A 49 49 PHE CA C 49 54.381 55.240 -0.859 1
1 544 . 26 1 1 A 49 49 PHE CB C 49 40.629 42.285 -1.656 1
1 545 . 26 1 1 A 49 49 PHE N N 49 125.064 121.837 3.227 1
1 546 . 26 1 1 A 50 50 MET H H 50 8.476 9.022 -0.546 1
1 547 . 26 1 1 A 50 50 MET HA H 50 4.933 5.681 -0.748 1
1 554 . 26 1 1 A 50 50 MET C C 50 174.600 174.971 -0.371 1
1 555 . 26 1 1 A 50 50 MET CA C 50 52.942 54.351 -1.409 1
1 556 . 26 1 1 A 50 50 MET CB C 50 33.179 36.835 -3.656 1
1 559 . 26 1 1 A 50 50 MET N N 50 119.451 119.457 -0.006 1
1 560 . 26 1 1 A 51 51 ARG H H 51 8.727 8.719 0.008 1
1 561 . 26 1 1 A 51 51 ARG HA H 51 4.554 4.898 -0.344 1
1 568 . 26 1 1 A 51 51 ARG C C 51 173.100 175.602 -2.502 1
1 569 . 26 1 1 A 51 51 ARG CA C 51 53.472 53.968 -0.496 1
1 570 . 26 1 1 A 51 51 ARG CB C 51 32.491 34.464 -1.973 1
1 573 . 26 1 1 A 51 51 ARG N N 51 123.914 121.912 2.002 1
1 574 . 26 1 1 A 52 52 GLU H H 52 8.501 8.580 -0.079 1
1 575 . 26 1 1 A 52 52 GLU HA H 52 4.886 4.594 0.292 1
1 580 . 26 1 1 A 52 52 GLU C C 52 175.200 176.619 -1.419 1
1 581 . 26 1 1 A 52 52 GLU CA C 52 54.560 56.871 -2.311 1
1 582 . 26 1 1 A 52 52 GLU CB C 52 30.040 30.333 -0.293 1
1 584 . 26 1 1 A 52 52 GLU N N 52 122.721 120.979 1.742 1
1 585 . 26 1 1 A 53 53 VAL H H 53 8.881 8.993 -0.112 1
1 586 . 26 1 1 A 53 53 VAL HA H 53 4.105 4.392 -0.287 1
1 594 . 26 1 1 A 53 53 VAL C C 53 174.800 176.615 -1.815 1
1 595 . 26 1 1 A 53 53 VAL CA C 53 60.797 61.943 -1.146 1
1 596 . 26 1 1 A 53 53 VAL CB C 53 33.436 34.369 -0.933 1
1 599 . 26 1 1 A 53 53 VAL N N 53 126.387 126.816 -0.429 1
1 600 . 26 1 1 A 54 54 GLU H H 54 9.397 7.851 1.546 1
1 601 . 26 1 1 A 54 54 GLU HA H 54 3.744 4.461 -0.717 1
1 606 . 26 1 1 A 54 54 GLU C C 54 175.600 176.825 -1.225 1
1 607 . 26 1 1 A 54 54 GLU CA C 54 56.265 55.453 0.812 1
1 608 . 26 1 1 A 54 54 GLU CB C 54 26.630 30.547 -3.917 1
1 610 . 26 1 1 A 54 54 GLU N N 54 127.307 118.452 8.855 1
1 611 . 26 1 1 A 55 55 GLY H H 55 8.513 8.077 0.436 1
1 612 . 26 1 1 A 55 55 GLY HA2 H 55 4.011 3.917 0.094 1
1 613 . 26 1 1 A 55 55 GLY HA3 H 55 3.525 3.917 -0.392 1
1 614 . 26 1 1 A 55 55 GLY C C 55 172.900 173.913 -1.013 1
1 615 . 26 1 1 A 55 55 GLY CA C 55 44.439 45.577 -1.138 1
1 616 . 26 1 1 A 55 55 GLY N N 55 103.967 110.378 -6.411 1
1 617 . 26 1 1 A 56 56 LYS H H 56 7.752 7.738 0.014 1
1 618 . 26 1 1 A 56 56 LYS HA H 56 4.516 4.383 0.133 1
1 626 . 26 1 1 A 56 56 LYS C C 56 174.200 176.712 -2.512 1
1 627 . 26 1 1 A 56 56 LYS CA C 56 52.987 55.831 -2.844 1
1 628 . 26 1 1 A 56 56 LYS CB C 56 33.669 33.356 0.313 1
1 632 . 26 1 1 A 56 56 LYS N N 56 120.927 120.440 0.487 1
1 633 . 26 1 1 A 57 57 LYS H H 57 8.417 8.388 0.029 1
1 634 . 26 1 1 A 57 57 LYS HA H 57 4.601 4.975 -0.374 1
1 643 . 26 1 1 A 57 57 LYS C C 57 175.500 175.518 -0.018 1
1 644 . 26 1 1 A 57 57 LYS CA C 57 55.128 55.423 -0.295 1
1 645 . 26 1 1 A 57 57 LYS CB C 57 31.967 33.375 -1.408 1
1 649 . 26 1 1 A 57 57 LYS N N 57 122.209 120.442 1.767 1
1 650 . 26 1 1 A 58 58 VAL H H 58 8.914 9.262 -0.348 1
1 651 . 26 1 1 A 58 58 VAL HA H 58 4.208 4.679 -0.471 1
1 659 . 26 1 1 A 58 58 VAL C C 58 173.800 174.791 -0.991 1
1 660 . 26 1 1 A 58 58 VAL CA C 58 59.830 60.230 -0.400 1
1 661 . 26 1 1 A 58 58 VAL CB C 58 34.136 35.939 -1.803 1
1 664 . 26 1 1 A 58 58 VAL N N 58 124.087 122.757 1.330 1
1 665 . 26 1 1 A 59 59 MET H H 59 8.453 8.535 -0.082 1
1 666 . 26 1 1 A 59 59 MET HA H 59 4.758 5.080 -0.322 1
1 674 . 26 1 1 A 59 59 MET C C 59 175.400 176.234 -0.834 1
1 675 . 26 1 1 A 59 59 MET CA C 59 54.268 55.188 -0.920 1
1 676 . 26 1 1 A 59 59 MET CB C 59 32.589 33.779 -1.190 1
1 679 . 26 1 1 A 59 59 MET N N 59 125.201 124.085 1.116 1
1 680 . 26 1 1 A 60 60 GLY H H 60 8.421 7.461 0.960 1
1 681 . 26 1 1 A 60 60 GLY HA2 H 60 4.140 3.487 0.653 1
1 682 . 26 1 1 A 60 60 GLY HA3 H 60 2.836 3.869 -1.033 1
1 683 . 26 1 1 A 60 60 GLY C C 60 170.300 170.876 -0.576 1
1 684 . 26 1 1 A 60 60 GLY CA C 60 43.150 45.143 -1.993 1
1 685 . 26 1 1 A 60 60 GLY N N 60 112.895 108.385 4.510 1
1 686 . 26 1 1 A 61 61 MET H H 61 8.121 8.322 -0.201 1
1 687 . 26 1 1 A 61 61 MET HA H 61 5.739 5.595 0.144 1
1 695 . 26 1 1 A 61 61 MET C C 61 174.600 174.548 0.052 1
1 696 . 26 1 1 A 61 61 MET CA C 61 53.970 53.790 0.180 1
1 697 . 26 1 1 A 61 61 MET CB C 61 35.139 37.408 -2.269 1
1 700 . 26 1 1 A 61 61 MET N N 61 117.261 119.276 -2.015 1
1 701 . 26 1 1 A 62 62 ARG H H 62 8.637 8.111 0.526 1
1 702 . 26 1 1 A 62 62 ARG HA H 62 4.873 4.725 0.148 1
1 709 . 26 1 1 A 62 62 ARG CA C 62 52.178 52.694 -0.516 1
1 710 . 26 1 1 A 62 62 ARG CB C 62 29.784 33.520 -3.736 1
1 713 . 26 1 1 A 62 62 ARG N N 62 119.099 119.771 -0.672 1
1 720 . 26 1 1 A 63 63 PRO CA C 63 61.358 62.347 -0.989 1
1 721 . 26 1 1 A 63 63 PRO CB C 63 31.155 32.278 -1.123 1
1 724 . 26 1 1 A 64 64 VAL H H 64 8.096 8.369 -0.273 1
1 725 . 26 1 1 A 64 64 VAL HA H 64 4.574 4.722 -0.148 1
1 733 . 26 1 1 A 64 64 VAL CA C 64 56.761 58.171 -1.410 1
1 734 . 26 1 1 A 64 64 VAL CB C 64 33.366 34.016 -0.650 1
1 737 . 26 1 1 A 64 64 VAL N N 64 117.828 116.372 1.456 1
1 738 . 26 1 1 A 65 65 PRO HA H 65 4.280 4.469 -0.189 1
1 745 . 26 1 1 A 65 65 PRO CA C 65 63.729 64.239 -0.510 1
1 746 . 26 1 1 A 65 65 PRO CB C 65 31.186 32.184 -0.998 1
1 749 . 26 1 1 A 66 66 PHE H H 66 6.506 7.251 -0.745 1
1 750 . 26 1 1 A 66 66 PHE HA H 66 5.004 4.813 0.191 1
1 757 . 26 1 1 A 66 66 PHE C C 66 171.800 172.642 -0.842 1
1 758 . 26 1 1 A 66 66 PHE CA C 66 55.054 56.311 -1.257 1
1 759 . 26 1 1 A 66 66 PHE CB C 66 39.765 40.339 -0.574 1
1 760 . 26 1 1 A 66 66 PHE N N 66 108.252 112.603 -4.351 1
1 761 . 26 1 1 A 67 67 LEU H H 67 8.526 8.830 -0.304 1
1 762 . 26 1 1 A 67 67 LEU HA H 67 4.295 5.139 -0.844 1
1 772 . 26 1 1 A 67 67 LEU C C 67 173.700 175.405 -1.705 1
1 773 . 26 1 1 A 67 67 LEU CA C 67 53.196 53.142 0.054 1
1 774 . 26 1 1 A 67 67 LEU CB C 67 45.126 45.581 -0.455 1
1 778 . 26 1 1 A 67 67 LEU N N 67 118.539 120.526 -1.987 1
1 779 . 26 1 1 A 68 68 GLU H H 68 8.950 9.152 -0.202 1
1 780 . 26 1 1 A 68 68 GLU HA H 68 5.002 5.300 -0.298 1
1 785 . 26 1 1 A 68 68 GLU C C 68 173.900 173.845 0.055 1
1 786 . 26 1 1 A 68 68 GLU CA C 68 54.792 55.119 -0.327 1
1 787 . 26 1 1 A 68 68 GLU CB C 68 31.025 33.882 -2.857 1
1 789 . 26 1 1 A 68 68 GLU N N 68 125.653 118.629 7.024 1
1 790 . 26 1 1 A 69 69 VAL H H 69 9.238 9.156 0.082 1
1 791 . 26 1 1 A 69 69 VAL HA H 69 4.426 4.643 -0.217 1
1 799 . 26 1 1 A 69 69 VAL CA C 69 57.402 58.997 -1.595 1
1 800 . 26 1 1 A 69 69 VAL CB C 69 31.551 35.538 -3.987 1
1 803 . 26 1 1 A 69 69 VAL N N 69 126.535 120.815 5.720 1
1 804 . 26 1 1 A 70 70 PRO HA H 70 4.523 4.746 -0.223 1
1 811 . 26 1 1 A 70 70 PRO CA C 70 61.340 61.596 -0.256 1
1 812 . 26 1 1 A 70 70 PRO CB C 70 30.050 31.452 -1.402 1
1 815 . 26 1 1 A 71 71 PRO HA H 71 3.902 4.168 -0.266 1
1 822 . 26 1 1 A 71 71 PRO C C 71 176.100 176.799 -0.699 1
1 823 . 26 1 1 A 71 71 PRO CA C 71 62.715 63.694 -0.979 1
1 824 . 26 1 1 A 71 71 PRO CB C 71 31.250 32.095 -0.845 1
1 827 . 26 1 1 A 72 72 LYS H H 72 8.232 8.377 -0.145 1
1 828 . 26 1 1 A 72 72 LYS HA H 72 4.023 4.057 -0.034 1
1 837 . 26 1 1 A 72 72 LYS C C 72 175.600 176.198 -0.598 1
1 838 . 26 1 1 A 72 72 LYS CA C 72 56.111 58.386 -2.275 1
1 839 . 26 1 1 A 72 72 LYS CB C 72 27.904 30.258 -2.354 1
1 843 . 26 1 1 A 72 72 LYS N N 72 120.502 116.525 3.977 1
1 844 . 26 1 1 A 73 73 GLY H H 73 7.924 7.863 0.061 1
1 845 . 26 1 1 A 73 73 GLY HA2 H 73 3.411 3.934 -0.523 1
1 846 . 26 1 1 A 73 73 GLY HA3 H 73 4.415 3.935 0.480 1
1 847 . 26 1 1 A 73 73 GLY C C 73 171.400 172.431 -1.031 1
1 848 . 26 1 1 A 73 73 GLY CA C 73 43.527 45.433 -1.906 1
1 849 . 26 1 1 A 73 73 GLY N N 73 107.136 107.196 -0.060 1
1 850 . 26 1 1 A 74 74 ARG H H 74 8.285 8.742 -0.457 1
1 851 . 26 1 1 A 74 74 ARG HA H 74 5.256 4.885 0.371 1
1 858 . 26 1 1 A 74 74 ARG C C 74 174.100 175.610 -1.510 1
1 859 . 26 1 1 A 74 74 ARG CA C 74 53.805 55.533 -1.728 1
1 860 . 26 1 1 A 74 74 ARG CB C 74 32.615 31.487 1.128 1
1 863 . 26 1 1 A 74 74 ARG N N 74 116.383 124.806 -8.423 1
1 864 . 26 1 1 A 75 75 VAL H H 75 8.836 9.125 -0.289 1
1 865 . 26 1 1 A 75 75 VAL HA H 75 4.446 4.818 -0.372 1
1 873 . 26 1 1 A 75 75 VAL C C 75 172.300 173.886 -1.586 1
1 874 . 26 1 1 A 75 75 VAL CA C 75 60.096 59.610 0.486 1
1 875 . 26 1 1 A 75 75 VAL CB C 75 34.486 35.426 -0.940 1
1 878 . 26 1 1 A 75 75 VAL N N 75 119.528 119.213 0.315 1
1 879 . 26 1 1 A 76 76 GLU H H 76 8.649 8.783 -0.134 1
1 880 . 26 1 1 A 76 76 GLU HA H 76 4.651 4.769 -0.118 1
1 884 . 26 1 1 A 76 76 GLU C C 76 173.800 176.125 -2.325 1
1 885 . 26 1 1 A 76 76 GLU CA C 76 54.588 55.964 -1.376 1
1 886 . 26 1 1 A 76 76 GLU CB C 76 30.219 30.843 -0.624 1
1 888 . 26 1 1 A 76 76 GLU N N 76 125.052 125.673 -0.621 1
1 889 . 26 1 1 A 77 77 LEU C C 77 175.400 176.431 -1.031 1
1 890 . 26 1 1 A 77 77 LEU CA C 77 56.188 55.303 0.885 1
1 891 . 26 1 1 A 77 77 LEU CB C 77 39.740 42.320 -2.580 1
1 895 . 26 1 1 A 77 77 LEU N N 77 129.800 124.946 4.854 1
1 896 . 26 1 1 A 78 78 LYS HA H 78 4.592 4.634 -0.042 1
1 904 . 26 1 1 A 78 78 LYS CA C 78 52.793 54.793 -2.000 1
1 905 . 26 1 1 A 78 78 LYS CB C 78 32.681 34.741 -2.060 1
1 909 . 26 1 1 A 78 78 LYS N N 78 121.496 120.484 1.012 1
1 910 . 26 1 1 A 79 79 PRO HA H 79 3.817 4.302 -0.485 1
1 917 . 26 1 1 A 79 79 PRO CA C 79 63.020 65.394 -2.374 1
1 918 . 26 1 1 A 79 79 PRO CB C 79 30.307 31.695 -1.388 1
1 921 . 26 1 1 A 80 80 GLY HA2 H 80 4.118 3.772 0.346 1
1 922 . 26 1 1 A 80 80 GLY HA3 H 80 3.484 3.815 -0.331 1
1 923 . 26 1 1 A 80 80 GLY CA C 80 44.160 46.623 -2.463 1
1 924 . 26 1 1 A 81 81 GLY H H 81 8.170 7.809 0.361 1
1 925 . 26 1 1 A 81 81 GLY HA2 H 81 3.733 3.975 -0.242 1
1 926 . 26 1 1 A 81 81 GLY HA3 H 81 4.643 4.172 0.471 1
1 927 . 26 1 1 A 81 81 GLY C C 81 175.900 171.028 4.872 1
1 928 . 26 1 1 A 81 81 GLY CA C 81 43.678 45.970 -2.292 1
1 929 . 26 1 1 A 81 81 GLY N N 81 110.532 109.193 1.339 1
1 930 . 26 1 1 A 82 82 TYR H H 82 9.684 8.318 1.366 1
1 931 . 26 1 1 A 82 82 TYR HA H 82 5.318 5.528 -0.210 1
1 938 . 26 1 1 A 82 82 TYR C C 82 174.000 174.990 -0.990 1
1 939 . 26 1 1 A 82 82 TYR CA C 82 57.779 56.454 1.325 1
1 940 . 26 1 1 A 82 82 TYR CB C 82 39.055 42.955 -3.900 1
1 941 . 26 1 1 A 82 82 TYR N N 82 129.182 120.505 8.677 1
1 942 . 26 1 1 A 83 83 HIS H H 83 8.723 8.797 -0.074 1
1 943 . 26 1 1 A 83 83 HIS HA H 83 4.397 5.066 -0.669 1
1 948 . 26 1 1 A 83 83 HIS C C 83 171.500 171.691 -0.191 1
1 949 . 26 1 1 A 83 83 HIS CA C 83 55.420 54.333 1.087 1
1 950 . 26 1 1 A 83 83 HIS CB C 83 29.199 32.096 -2.897 1
1 951 . 26 1 1 A 83 83 HIS N N 83 111.474 118.394 -6.920 1
1 952 . 26 1 1 A 84 84 PHE H H 84 8.092 8.962 -0.870 1
1 953 . 26 1 1 A 84 84 PHE HA H 84 5.084 5.182 -0.098 1
1 961 . 26 1 1 A 84 84 PHE C C 84 174.900 175.141 -0.241 1
1 962 . 26 1 1 A 84 84 PHE CA C 84 56.185 57.412 -1.227 1
1 963 . 26 1 1 A 84 84 PHE CB C 84 40.178 40.384 -0.206 1
1 964 . 26 1 1 A 84 84 PHE N N 84 115.954 118.130 -2.176 1
1 965 . 26 1 1 A 85 85 MET H H 85 8.927 8.968 -0.041 1
1 966 . 26 1 1 A 85 85 MET HA H 85 5.046 4.938 0.108 1
1 973 . 26 1 1 A 85 85 MET C C 85 173.300 176.381 -3.081 1
1 974 . 26 1 1 A 85 85 MET CA C 85 52.035 53.970 -1.935 1
1 975 . 26 1 1 A 85 85 MET CB C 85 31.114 33.093 -1.979 1
1 978 . 26 1 1 A 85 85 MET N N 85 119.118 122.021 -2.903 1
1 979 . 26 1 1 A 86 86 LEU H H 86 9.574 8.817 0.757 1
1 980 . 26 1 1 A 86 86 LEU HA H 86 4.205 4.568 -0.363 1
1 990 . 26 1 1 A 86 86 LEU C C 86 173.800 176.089 -2.289 1
1 991 . 26 1 1 A 86 86 LEU CA C 86 54.533 54.257 0.276 1
1 992 . 26 1 1 A 86 86 LEU CB C 86 39.303 42.857 -3.554 1
1 996 . 26 1 1 A 86 86 LEU N N 86 128.193 125.227 2.966 1
1 997 . 26 1 1 A 87 87 LEU H H 87 8.756 8.656 0.100 1
1 998 . 26 1 1 A 87 87 LEU HA H 87 4.752 4.604 0.148 1
1 1007 . 26 1 1 A 87 87 LEU C C 87 176.100 176.045 0.055 1
1 1008 . 26 1 1 A 87 87 LEU CA C 87 52.307 53.620 -1.313 1
1 1009 . 26 1 1 A 87 87 LEU CB C 87 41.925 43.157 -1.232 1
1 1013 . 26 1 1 A 87 87 LEU N N 87 123.781 121.893 1.888 1
1 1014 . 26 1 1 A 88 88 GLY H H 88 8.152 8.250 -0.098 1
1 1015 . 26 1 1 A 88 88 GLY HA2 H 88 3.743 4.183 -0.440 1
1 1016 . 26 1 1 A 88 88 GLY HA3 H 88 3.709 4.187 -0.478 1
1 1017 . 26 1 1 A 88 88 GLY C C 88 174.900 173.429 1.471 1
1 1018 . 26 1 1 A 88 88 GLY CA C 88 46.693 44.636 2.057 1
1 1019 . 26 1 1 A 88 88 GLY N N 88 111.721 114.137 -2.416 1
1 1020 . 26 1 1 A 89 89 LEU H H 89 8.941 8.805 0.136 1
1 1021 . 26 1 1 A 89 89 LEU HA H 89 4.413 4.681 -0.268 1
1 1031 . 26 1 1 A 89 89 LEU C C 89 178.900 176.187 2.713 1
1 1032 . 26 1 1 A 89 89 LEU CA C 89 54.213 53.926 0.287 1
1 1036 . 26 1 1 A 89 89 LEU N N 89 123.143 125.127 -1.984 1
1 1037 . 26 1 1 A 90 90 LYS H H 90 8.650 8.883 -0.233 1
1 1038 . 26 1 1 A 90 90 LYS HA H 90 3.891 4.394 -0.503 1
1 1047 . 26 1 1 A 90 90 LYS C C 90 174.600 176.507 -1.907 1
1 1048 . 26 1 1 A 90 90 LYS CA C 90 56.863 56.940 -0.077 1
1 1049 . 26 1 1 A 90 90 LYS CB C 90 32.115 33.040 -0.925 1
1 1053 . 26 1 1 A 90 90 LYS N N 90 122.720 124.020 -1.300 1
1 1054 . 26 1 1 A 91 91 ARG H H 91 7.699 7.549 0.150 1
1 1055 . 26 1 1 A 91 91 ARG HA H 91 4.590 4.583 0.007 1
1 1061 . 26 1 1 A 91 91 ARG CA C 91 52.295 53.840 -1.545 1
1 1062 . 26 1 1 A 91 91 ARG CB C 91 28.524 30.155 -1.631 1
1 1065 . 26 1 1 A 91 91 ARG N N 91 115.054 119.054 -4.000 1
1 1066 . 26 1 1 A 92 92 PRO HA H 92 4.342 4.424 -0.082 1
1 1073 . 26 1 1 A 92 92 PRO C C 92 176.800 176.737 0.063 1
1 1074 . 26 1 1 A 92 92 PRO CA C 92 61.764 63.722 -1.958 1
1 1075 . 26 1 1 A 92 92 PRO CB C 92 31.093 31.942 -0.849 1
1 1078 . 26 1 1 A 93 93 LEU H H 93 8.195 8.035 0.160 1
1 1079 . 26 1 1 A 93 93 LEU HA H 93 4.521 4.004 0.517 1
1 1089 . 26 1 1 A 93 93 LEU C C 93 175.500 175.483 0.017 1
1 1090 . 26 1 1 A 93 93 LEU CA C 93 53.071 55.457 -2.386 1
1 1091 . 26 1 1 A 93 93 LEU CB C 93 42.760 40.997 1.763 1
1 1095 . 26 1 1 A 93 93 LEU N N 93 123.629 118.201 5.428 1
1 1096 . 26 1 1 A 94 94 LYS H H 94 8.667 8.643 0.024 1
1 1097 . 26 1 1 A 94 94 LYS HA H 94 4.406 3.848 0.558 1
1 1106 . 26 1 1 A 94 94 LYS C C 94 174.800 175.770 -0.970 1
1 1107 . 26 1 1 A 94 94 LYS CA C 94 53.186 54.133 -0.947 1
1 1108 . 26 1 1 A 94 94 LYS CB C 94 33.799 34.132 -0.333 1
1 1112 . 26 1 1 A 94 94 LYS N N 94 120.604 123.823 -3.219 1
1 1113 . 26 1 1 A 95 95 ALA H H 95 8.097 8.408 -0.311 1
1 1114 . 26 1 1 A 95 95 ALA HA H 95 3.624 4.076 -0.452 1
1 1118 . 26 1 1 A 95 95 ALA C C 95 177.800 178.233 -0.433 1
1 1119 . 26 1 1 A 95 95 ALA CA C 95 52.851 53.905 -1.054 1
1 1120 . 26 1 1 A 95 95 ALA CB C 95 15.787 18.587 -2.800 1
1 1121 . 26 1 1 A 95 95 ALA N N 95 124.606 126.501 -1.895 1
1 1122 . 26 1 1 A 96 96 GLY H H 96 8.980 8.795 0.185 1
1 1123 . 26 1 1 A 96 96 GLY HA2 H 96 4.295 3.902 0.393 1
1 1124 . 26 1 1 A 96 96 GLY HA3 H 96 3.677 3.917 -0.240 1
1 1125 . 26 1 1 A 96 96 GLY C C 96 174.200 174.561 -0.361 1
1 1126 . 26 1 1 A 96 96 GLY CA C 96 44.109 45.409 -1.300 1
1 1127 . 26 1 1 A 96 96 GLY N N 96 112.131 110.812 1.319 1
1 1128 . 26 1 1 A 97 97 GLU H H 97 7.696 7.812 -0.116 1
1 1129 . 26 1 1 A 97 97 GLU HA H 97 4.435 4.336 0.099 1
1 1134 . 26 1 1 A 97 97 GLU C C 97 173.000 175.611 -2.611 1
1 1135 . 26 1 1 A 97 97 GLU CA C 97 54.941 56.022 -1.081 1
1 1136 . 26 1 1 A 97 97 GLU CB C 97 29.860 30.988 -1.128 1
1 1138 . 26 1 1 A 97 97 GLU N N 97 119.667 120.403 -0.736 1
1 1139 . 26 1 1 A 98 98 GLU H H 98 8.249 8.670 -0.421 1
1 1140 . 26 1 1 A 98 98 GLU HA H 98 4.883 5.063 -0.180 1
1 1145 . 26 1 1 A 98 98 GLU C C 98 175.400 175.378 0.022 1
1 1146 . 26 1 1 A 98 98 GLU CA C 98 54.281 55.233 -0.952 1
1 1147 . 26 1 1 A 98 98 GLU CB C 98 31.037 32.198 -1.161 1
1 1149 . 26 1 1 A 98 98 GLU N N 98 117.873 120.086 -2.213 1
1 1150 . 26 1 1 A 99 99 VAL H H 99 9.233 9.101 0.132 1
1 1151 . 26 1 1 A 99 99 VAL HA H 99 4.064 4.559 -0.495 1
1 1159 . 26 1 1 A 99 99 VAL C C 99 173.000 175.229 -2.229 1
1 1160 . 26 1 1 A 99 99 VAL CA C 99 60.243 61.475 -1.232 1
1 1161 . 26 1 1 A 99 99 VAL CB C 99 34.179 34.778 -0.599 1
1 1164 . 26 1 1 A 99 99 VAL N N 99 123.353 121.468 1.885 1
1 1165 . 26 1 1 A 100 100 GLU H H 100 8.472 8.728 -0.256 1
1 1166 . 26 1 1 A 100 100 GLU HA H 100 4.711 4.577 0.134 1
1 1171 . 26 1 1 A 100 100 GLU C C 100 173.800 175.811 -2.011 1
1 1172 . 26 1 1 A 100 100 GLU CA C 100 54.034 56.947 -2.913 1
1 1173 . 26 1 1 A 100 100 GLU CB C 100 30.122 30.268 -0.146 1
1 1174 . 26 1 1 A 101 101 LEU H H 101 9.051 8.711 0.340 1
1 1175 . 26 1 1 A 101 101 LEU HA H 101 4.642 5.004 -0.362 1
1 1185 . 26 1 1 A 101 101 LEU C C 101 172.900 175.174 -2.274 1
1 1186 . 26 1 1 A 101 101 LEU CA C 101 53.335 54.262 -0.927 1
1 1187 . 26 1 1 A 101 101 LEU CB C 101 45.044 45.269 -0.225 1
1 1191 . 26 1 1 A 101 101 LEU N N 101 127.385 123.541 3.844 1
1 1192 . 26 1 1 A 102 102 ASP H H 102 8.775 9.205 -0.430 1
1 1193 . 26 1 1 A 102 102 ASP HA H 102 5.002 4.963 0.039 1
1 1196 . 26 1 1 A 102 102 ASP C C 102 174.300 175.183 -0.883 1
1 1197 . 26 1 1 A 102 102 ASP CA C 102 51.941 53.395 -1.454 1
1 1198 . 26 1 1 A 102 102 ASP CB C 102 40.066 40.432 -0.366 1
1 1199 . 26 1 1 A 102 102 ASP N N 102 124.117 125.777 -1.660 1
1 1200 . 26 1 1 A 103 103 LEU H H 103 9.178 8.852 0.326 1
1 1201 . 26 1 1 A 103 103 LEU HA H 103 4.130 4.452 -0.322 1
1 1211 . 26 1 1 A 103 103 LEU C C 103 173.800 176.479 -2.679 1
1 1212 . 26 1 1 A 103 103 LEU CA C 103 53.611 54.738 -1.127 1
1 1213 . 26 1 1 A 103 103 LEU CB C 103 41.476 42.026 -0.550 1
1 1217 . 26 1 1 A 104 104 LEU H H 104 7.973 9.014 -1.041 1
1 1218 . 26 1 1 A 104 104 LEU HA H 104 4.635 5.111 -0.476 1
1 1228 . 26 1 1 A 104 104 LEU C C 104 174.400 176.109 -1.709 1
1 1229 . 26 1 1 A 104 104 LEU CA C 104 53.030 54.013 -0.983 1
1 1230 . 26 1 1 A 104 104 LEU CB C 104 41.304 43.317 -2.013 1
1 1234 . 26 1 1 A 104 104 LEU N N 104 120.840 125.841 -5.001 1
1 1235 . 26 1 1 A 105 105 PHE H H 105 8.329 8.938 -0.609 1
1 1236 . 26 1 1 A 105 105 PHE HA H 105 5.449 5.228 0.221 1
1 1243 . 26 1 1 A 105 105 PHE C C 105 176.200 175.361 0.839 1
1 1244 . 26 1 1 A 105 105 PHE CA C 105 54.758 56.422 -1.664 1
1 1245 . 26 1 1 A 105 105 PHE CB C 105 40.471 42.889 -2.418 1
1 1246 . 26 1 1 A 105 105 PHE N N 105 119.872 121.366 -1.494 1
1 1247 . 26 1 1 A 106 106 ALA H H 106 8.839 8.684 0.155 1
1 1248 . 26 1 1 A 106 106 ALA HA H 106 4.151 4.102 0.049 1
1 1252 . 26 1 1 A 106 106 ALA CA C 106 52.654 53.182 -0.528 1
1 1253 . 26 1 1 A 106 106 ALA CB C 106 17.751 19.574 -1.823 1
1 1254 . 26 1 1 A 106 106 ALA N N 106 125.040 125.362 -0.322 1
1 1255 . 26 1 1 A 107 107 GLY HA2 H 107 4.214 3.852 0.362 1
1 1256 . 26 1 1 A 107 107 GLY HA3 H 107 3.679 3.854 -0.175 1
1 1257 . 26 1 1 A 107 107 GLY CA C 107 44.403 46.362 -1.959 1
1 1258 . 26 1 1 A 108 108 GLY H H 108 7.939 8.689 -0.750 1
1 1259 . 26 1 1 A 108 108 GLY HA2 H 108 3.679 3.944 -0.265 1
1 1260 . 26 1 1 A 108 108 GLY HA3 H 108 4.211 3.955 0.256 1
1 1261 . 26 1 1 A 108 108 GLY C C 108 173.500 173.922 -0.422 1
1 1262 . 26 1 1 A 108 108 GLY CA C 108 44.702 46.828 -2.126 1
1 1263 . 26 1 1 A 108 108 GLY N N 108 106.742 106.777 -0.035 1
1 1264 . 26 1 1 A 109 109 LYS H H 109 7.374 7.230 0.144 1
1 1265 . 26 1 1 A 109 109 LYS HA H 109 4.232 4.943 -0.711 1
1 1274 . 26 1 1 A 109 109 LYS C C 109 174.100 175.036 -0.936 1
1 1275 . 26 1 1 A 109 109 LYS CA C 109 55.921 54.627 1.294 1
1 1276 . 26 1 1 A 109 109 LYS CB C 109 32.315 36.418 -4.103 1
1 1280 . 26 1 1 A 109 109 LYS N N 109 121.725 118.965 2.760 1
1 1281 . 26 1 1 A 110 110 VAL H H 110 8.210 8.542 -0.332 1
1 1282 . 26 1 1 A 110 110 VAL HA H 110 5.188 5.119 0.069 1
1 1290 . 26 1 1 A 110 110 VAL C C 110 175.200 173.122 2.078 1
1 1291 . 26 1 1 A 110 110 VAL CA C 110 59.695 60.394 -0.699 1
1 1292 . 26 1 1 A 110 110 VAL CB C 110 34.318 34.737 -0.419 1
1 1295 . 26 1 1 A 110 110 VAL N N 110 124.288 120.468 3.820 1
1 1296 . 26 1 1 A 111 111 LEU H H 111 8.941 8.866 0.075 1
1 1297 . 26 1 1 A 111 111 LEU HA H 111 4.747 4.909 -0.162 1
1 1307 . 26 1 1 A 111 111 LEU C C 111 173.400 175.539 -2.139 1
1 1308 . 26 1 1 A 111 111 LEU CA C 111 52.762 53.805 -1.043 1
1 1309 . 26 1 1 A 111 111 LEU CB C 111 45.692 45.396 0.296 1
1 1312 . 26 1 1 A 111 111 LEU N N 111 128.766 127.180 1.586 1
1 1313 . 26 1 1 A 112 112 LYS H H 112 8.600 8.770 -0.170 1
1 1314 . 26 1 1 A 112 112 LYS HA H 112 4.969 4.987 -0.018 1
1 1323 . 26 1 1 A 112 112 LYS C C 112 175.300 176.132 -0.832 1
1 1324 . 26 1 1 A 112 112 LYS CA C 112 55.419 56.278 -0.859 1
1 1325 . 26 1 1 A 112 112 LYS CB C 112 31.494 33.172 -1.678 1
1 1329 . 26 1 1 A 112 112 LYS N N 112 127.436 124.557 2.879 1
1 1330 . 26 1 1 A 113 113 VAL H H 113 9.182 9.315 -0.133 1
1 1331 . 26 1 1 A 113 113 VAL HA H 113 4.683 4.958 -0.275 1
1 1339 . 26 1 1 A 113 113 VAL C C 113 172.400 173.960 -1.560 1
1 1340 . 26 1 1 A 113 113 VAL CA C 113 58.680 60.373 -1.693 1
1 1341 . 26 1 1 A 113 113 VAL CB C 113 34.385 35.371 -0.986 1
1 1344 . 26 1 1 A 113 113 VAL N N 113 123.023 124.439 -1.416 1
1 1345 . 26 1 1 A 114 114 VAL H H 114 8.097 8.761 -0.664 1
1 1346 . 26 1 1 A 114 114 VAL HA H 114 4.692 5.284 -0.592 1
1 1354 . 26 1 1 A 114 114 VAL C C 114 174.500 173.514 0.986 1
1 1355 . 26 1 1 A 114 114 VAL CA C 114 60.280 59.816 0.464 1
1 1356 . 26 1 1 A 114 114 VAL CB C 114 32.347 35.136 -2.789 1
1 1359 . 26 1 1 A 114 114 VAL N N 114 122.527 122.191 0.336 1
1 1360 . 26 1 1 A 115 115 LEU H H 115 9.009 8.921 0.088 1
1 1361 . 26 1 1 A 115 115 LEU HA H 115 5.019 4.885 0.134 1
1 1371 . 26 1 1 A 115 115 LEU CA C 115 49.721 51.762 -2.041 1
1 1372 . 26 1 1 A 115 115 LEU CB C 115 44.567 45.676 -1.109 1
1 1376 . 26 1 1 A 115 115 LEU N N 115 126.010 128.607 -2.597 1
1 1377 . 26 1 1 A 116 116 PRO HA H 116 4.951 4.771 0.180 1
1 1384 . 26 1 1 A 116 116 PRO C C 116 175.500 175.798 -0.298 1
1 1385 . 26 1 1 A 116 116 PRO CA C 116 60.819 62.267 -1.448 1
1 1386 . 26 1 1 A 116 116 PRO CB C 116 31.333 32.804 -1.471 1
1 1389 . 26 1 1 A 117 117 VAL H H 117 8.494 9.218 -0.724 1
1 1390 . 26 1 1 A 117 117 VAL HA H 117 4.945 4.767 0.178 1
1 1398 . 26 1 1 A 117 117 VAL C C 117 176.400 175.242 1.158 1
1 1399 . 26 1 1 A 117 117 VAL CA C 117 60.868 61.853 -0.985 1
1 1400 . 26 1 1 A 117 117 VAL CB C 117 30.164 32.903 -2.739 1
1 1403 . 26 1 1 A 117 117 VAL N N 117 121.306 120.193 1.113 1
1 1404 . 26 1 1 A 118 118 GLU H H 118 9.410 9.115 0.295 1
1 1405 . 26 1 1 A 118 118 GLU HA H 118 4.857 4.886 -0.029 1
1 1410 . 26 1 1 A 118 118 GLU C C 118 174.700 175.833 -1.133 1
1 1411 . 26 1 1 A 118 118 GLU CA C 118 54.067 55.791 -1.724 1
1 1412 . 26 1 1 A 118 118 GLU CB C 118 33.370 33.832 -0.462 1
1 1414 . 26 1 1 A 118 118 GLU N N 118 126.962 125.147 1.815 1
1 1415 . 26 1 1 A 119 119 ALA H H 119 9.105 8.837 0.268 1
1 1416 . 26 1 1 A 119 119 ALA HA H 119 5.008 4.456 0.552 1
1 1420 . 26 1 1 A 119 119 ALA C C 119 174.400 177.897 -3.497 1
1 1421 . 26 1 1 A 119 119 ALA CA C 119 50.000 52.823 -2.823 1
1 1422 . 26 1 1 A 119 119 ALA CB C 119 15.971 19.084 -3.113 1
1 1423 . 26 1 1 A 119 119 ALA N N 119 129.790 125.451 4.339 1
1 1 . 27 1 1 A 2 2 SER HA H 2 4.417 4.129 0.288 1
1 3 . 27 1 1 A 2 2 SER CA C 2 57.344 61.106 -3.762 1
1 4 . 27 1 1 A 2 2 SER CB C 2 63.139 62.910 0.229 1
1 5 . 27 1 1 A 3 3 PHE H H 3 8.351 7.972 0.379 1
1 6 . 27 1 1 A 3 3 PHE HA H 3 4.706 5.317 -0.611 1
1 11 . 27 1 1 A 3 3 PHE C C 3 174.600 174.476 0.124 1
1 12 . 27 1 1 A 3 3 PHE CB C 3 38.975 42.929 -3.954 1
1 13 . 27 1 1 A 3 3 PHE N N 3 121.492 118.357 3.135 1
1 14 . 27 1 1 A 4 4 THR H H 4 8.149 8.981 -0.832 1
1 15 . 27 1 1 A 4 4 THR HA H 4 4.462 5.179 -0.717 1
1 20 . 27 1 1 A 4 4 THR C C 4 173.000 172.378 0.622 1
1 21 . 27 1 1 A 4 4 THR CA C 4 60.751 60.897 -0.146 1
1 22 . 27 1 1 A 4 4 THR CB C 4 69.460 70.842 -1.382 1
1 24 . 27 1 1 A 4 4 THR N N 4 115.800 113.562 2.238 1
1 25 . 27 1 1 A 5 5 GLU H H 5 8.252 8.976 -0.724 1
1 26 . 27 1 1 A 5 5 GLU C C 5 175.000 175.565 -0.565 1
1 27 . 27 1 1 A 5 5 GLU N N 5 121.531 127.598 -6.067 1
1 28 . 27 1 1 A 6 6 GLY H H 6 8.143 8.435 -0.292 1
1 29 . 27 1 1 A 6 6 GLY HA2 H 6 4.541 4.550 -0.009 1
1 30 . 27 1 1 A 6 6 GLY HA3 H 6 4.495 4.699 -0.204 1
1 31 . 27 1 1 A 6 6 GLY C C 6 171.700 173.132 -1.432 1
1 32 . 27 1 1 A 6 6 GLY CA C 6 45.712 44.674 1.038 1
1 33 . 27 1 1 A 6 6 GLY N N 6 109.569 109.686 -0.117 1
1 34 . 27 1 1 A 7 7 TRP H H 7 9.061 8.681 0.380 1
1 35 . 27 1 1 A 7 7 TRP HA H 7 5.131 5.833 -0.702 1
1 43 . 27 1 1 A 7 7 TRP C C 7 171.500 173.549 -2.049 1
1 44 . 27 1 1 A 7 7 TRP CA C 7 57.248 55.782 1.466 1
1 45 . 27 1 1 A 7 7 TRP CB C 7 30.622 32.678 -2.056 1
1 46 . 27 1 1 A 7 7 TRP N N 7 119.200 117.064 2.136 1
1 48 . 27 1 1 A 8 8 VAL H H 8 8.964 9.023 -0.059 1
1 49 . 27 1 1 A 8 8 VAL HA H 8 4.246 4.312 -0.066 1
1 57 . 27 1 1 A 8 8 VAL C C 8 174.800 175.811 -1.011 1
1 58 . 27 1 1 A 8 8 VAL CA C 8 59.656 62.184 -2.528 1
1 59 . 27 1 1 A 8 8 VAL CB C 8 32.269 32.667 -0.398 1
1 62 . 27 1 1 A 8 8 VAL N N 8 119.713 122.298 -2.585 1
1 63 . 27 1 1 A 9 9 ARG H H 9 8.656 8.416 0.240 1
1 64 . 27 1 1 A 9 9 ARG HA H 9 4.950 4.758 0.192 1
1 71 . 27 1 1 A 9 9 ARG C C 9 175.400 176.180 -0.780 1
1 72 . 27 1 1 A 9 9 ARG CA C 9 55.428 57.235 -1.807 1
1 73 . 27 1 1 A 9 9 ARG CB C 9 31.295 30.532 0.763 1
1 76 . 27 1 1 A 10 10 PHE H H 10 8.514 9.000 -0.486 1
1 77 . 27 1 1 A 10 10 PHE HA H 10 4.133 4.679 -0.546 1
1 85 . 27 1 1 A 10 10 PHE C C 10 172.400 174.516 -2.116 1
1 86 . 27 1 1 A 10 10 PHE CA C 10 57.832 58.175 -0.343 1
1 87 . 27 1 1 A 10 10 PHE CB C 10 38.260 38.817 -0.557 1
1 88 . 27 1 1 A 10 10 PHE N N 10 128.988 127.875 1.113 1
1 89 . 27 1 1 A 11 11 SER H H 11 7.216 8.436 -1.220 1
1 90 . 27 1 1 A 11 11 SER HA H 11 4.405 4.593 -0.188 1
1 93 . 27 1 1 A 11 11 SER CA C 11 54.295 56.588 -2.293 1
1 94 . 27 1 1 A 11 11 SER CB C 11 64.360 66.486 -2.126 1
1 95 . 27 1 1 A 11 11 SER N N 11 122.656 123.461 -0.805 1
1 96 . 27 1 1 A 12 12 PRO HA H 12 4.411 4.556 -0.145 1
1 103 . 27 1 1 A 12 12 PRO C C 12 175.700 176.557 -0.857 1
1 104 . 27 1 1 A 12 12 PRO CA C 12 62.354 63.735 -1.381 1
1 105 . 27 1 1 A 12 12 PRO CB C 12 31.175 32.552 -1.377 1
1 108 . 27 1 1 A 13 13 GLY H H 13 7.979 8.243 -0.264 1
1 109 . 27 1 1 A 13 13 GLY HA2 H 13 4.179 4.027 0.152 1
1 110 . 27 1 1 A 13 13 GLY HA3 H 13 4.004 4.036 -0.032 1
1 111 . 27 1 1 A 13 13 GLY CA C 13 44.184 45.154 -0.970 1
1 112 . 27 1 1 A 13 13 GLY N N 13 110.085 109.436 0.649 1
1 113 . 27 1 1 A 14 14 PRO HA H 14 4.399 4.400 -0.001 1
1 120 . 27 1 1 A 14 14 PRO C C 14 173.800 175.551 -1.751 1
1 121 . 27 1 1 A 14 14 PRO CA C 14 63.326 64.072 -0.746 1
1 122 . 27 1 1 A 14 14 PRO CB C 14 31.613 31.820 -0.207 1
1 125 . 27 1 1 A 15 15 ASN H H 15 7.497 7.787 -0.290 1
1 126 . 27 1 1 A 15 15 ASN HA H 15 5.656 5.282 0.374 1
1 131 . 27 1 1 A 15 15 ASN CA C 15 49.859 51.561 -1.702 1
1 132 . 27 1 1 A 15 15 ASN CB C 15 41.254 41.855 -0.601 1
1 133 . 27 1 1 A 15 15 ASN N N 15 115.747 111.273 4.474 1
1 135 . 27 1 1 A 16 16 ALA H H 16 8.900 8.178 0.722 1
1 136 . 27 1 1 A 16 16 ALA HA H 16 4.747 4.802 -0.055 1
1 140 . 27 1 1 A 16 16 ALA C C 16 173.300 175.954 -2.654 1
1 141 . 27 1 1 A 16 16 ALA CA C 16 50.591 51.397 -0.806 1
1 142 . 27 1 1 A 16 16 ALA CB C 16 22.250 22.486 -0.236 1
1 143 . 27 1 1 A 16 16 ALA N N 16 122.381 120.377 2.004 1
1 144 . 27 1 1 A 17 17 ALA H H 17 8.379 8.328 0.051 1
1 145 . 27 1 1 A 17 17 ALA HA H 17 5.120 4.756 0.364 1
1 149 . 27 1 1 A 17 17 ALA C C 17 174.000 176.408 -2.408 1
1 150 . 27 1 1 A 17 17 ALA CA C 17 49.845 51.516 -1.671 1
1 151 . 27 1 1 A 17 17 ALA CB C 17 20.984 19.670 1.314 1
1 152 . 27 1 1 A 17 17 ALA N N 17 124.699 121.401 3.298 1
1 153 . 27 1 1 A 18 18 ALA H H 18 8.254 8.275 -0.021 1
1 154 . 27 1 1 A 18 18 ALA HA H 18 4.476 4.414 0.062 1
1 158 . 27 1 1 A 18 18 ALA C C 18 172.700 174.670 -1.970 1
1 159 . 27 1 1 A 18 18 ALA CA C 18 49.117 50.814 -1.697 1
1 160 . 27 1 1 A 18 18 ALA CB C 18 22.014 23.630 -1.616 1
1 161 . 27 1 1 A 18 18 ALA N N 18 118.914 119.466 -0.552 1
1 162 . 27 1 1 A 19 19 TYR H H 19 8.094 8.325 -0.231 1
1 163 . 27 1 1 A 19 19 TYR HA H 19 4.306 5.186 -0.880 1
1 168 . 27 1 1 A 19 19 TYR C C 19 173.100 174.430 -1.330 1
1 169 . 27 1 1 A 19 19 TYR CA C 19 54.852 55.972 -1.120 1
1 170 . 27 1 1 A 19 19 TYR CB C 19 39.842 42.495 -2.653 1
1 171 . 27 1 1 A 19 19 TYR N N 19 119.938 116.462 3.476 1
1 172 . 27 1 1 A 20 20 LEU H H 20 8.030 8.819 -0.789 1
1 173 . 27 1 1 A 20 20 LEU HA H 20 5.075 4.897 0.178 1
1 183 . 27 1 1 A 20 20 LEU C C 20 174.200 174.504 -0.304 1
1 184 . 27 1 1 A 20 20 LEU CA C 20 55.277 54.086 1.191 1
1 185 . 27 1 1 A 20 20 LEU CB C 20 42.004 45.810 -3.806 1
1 189 . 27 1 1 A 20 20 LEU N N 20 115.118 118.365 -3.247 1
1 190 . 27 1 1 A 21 21 THR H H 21 8.502 8.691 -0.189 1
1 191 . 27 1 1 A 21 21 THR HA H 21 4.925 5.399 -0.474 1
1 196 . 27 1 1 A 21 21 THR C C 21 171.900 173.232 -1.332 1
1 197 . 27 1 1 A 21 21 THR CA C 21 61.302 61.323 -0.021 1
1 198 . 27 1 1 A 21 21 THR CB C 21 69.104 71.992 -2.888 1
1 200 . 27 1 1 A 21 21 THR N N 21 117.994 115.130 2.864 1
1 201 . 27 1 1 A 22 22 LEU H H 22 8.677 9.094 -0.417 1
1 202 . 27 1 1 A 22 22 LEU HA H 22 4.762 5.123 -0.361 1
1 212 . 27 1 1 A 22 22 LEU C C 22 173.400 174.552 -1.152 1
1 213 . 27 1 1 A 22 22 LEU CA C 22 52.712 53.568 -0.856 1
1 214 . 27 1 1 A 22 22 LEU CB C 22 44.004 46.703 -2.699 1
1 217 . 27 1 1 A 22 22 LEU N N 22 128.357 125.401 2.956 1
1 218 . 27 1 1 A 23 23 GLU H H 23 8.468 8.820 -0.352 1
1 219 . 27 1 1 A 23 23 GLU HA H 23 4.698 5.079 -0.381 1
1 224 . 27 1 1 A 23 23 GLU C C 23 173.900 174.839 -0.939 1
1 225 . 27 1 1 A 23 23 GLU CA C 23 54.084 55.010 -0.926 1
1 226 . 27 1 1 A 23 23 GLU CB C 23 31.431 32.177 -0.746 1
1 228 . 27 1 1 A 23 23 GLU N N 23 123.736 123.060 0.676 1
1 229 . 27 1 1 A 24 24 ASN H H 24 8.305 8.593 -0.288 1
1 230 . 27 1 1 A 24 24 ASN HA H 24 5.003 5.143 -0.140 1
1 235 . 27 1 1 A 24 24 ASN CA C 24 47.582 49.714 -2.132 1
1 236 . 27 1 1 A 24 24 ASN CB C 24 39.127 39.094 0.033 1
1 237 . 27 1 1 A 24 24 ASN N N 24 116.167 123.157 -6.990 1
1 239 . 27 1 1 A 25 25 PRO HA H 25 4.481 4.480 0.001 1
1 246 . 27 1 1 A 25 25 PRO C C 25 176.200 176.451 -0.251 1
1 247 . 27 1 1 A 25 25 PRO CA C 25 61.989 63.816 -1.827 1
1 248 . 27 1 1 A 25 25 PRO CB C 25 31.197 31.808 -0.611 1
1 251 . 27 1 1 A 26 26 GLY H H 26 7.468 7.637 -0.169 1
1 252 . 27 1 1 A 26 26 GLY HA2 H 26 4.201 4.022 0.179 1
1 253 . 27 1 1 A 26 26 GLY HA3 H 26 3.783 4.037 -0.254 1
1 254 . 27 1 1 A 26 26 GLY C C 26 170.900 174.406 -3.506 1
1 255 . 27 1 1 A 26 26 GLY CA C 26 43.633 44.760 -1.127 1
1 256 . 27 1 1 A 26 26 GLY N N 26 107.395 108.398 -1.003 1
1 257 . 27 1 1 A 27 27 ASP H H 27 7.922 8.610 -0.688 1
1 258 . 27 1 1 A 27 27 ASP HA H 27 4.512 4.672 -0.160 1
1 261 . 27 1 1 A 27 27 ASP C C 27 174.700 175.766 -1.066 1
1 262 . 27 1 1 A 27 27 ASP CA C 27 53.956 54.324 -0.368 1
1 263 . 27 1 1 A 27 27 ASP CB C 27 40.803 41.324 -0.521 1
1 264 . 27 1 1 A 27 27 ASP N N 27 112.947 119.259 -6.312 1
1 265 . 27 1 1 A 28 28 LEU H H 28 7.499 7.288 0.211 1
1 266 . 27 1 1 A 28 28 LEU HA H 28 4.760 5.022 -0.262 1
1 276 . 27 1 1 A 28 28 LEU CA C 28 50.866 50.959 -0.093 1
1 277 . 27 1 1 A 28 28 LEU CB C 28 41.602 43.879 -2.277 1
1 281 . 27 1 1 A 28 28 LEU N N 28 120.065 115.788 4.277 1
1 282 . 27 1 1 A 29 29 PRO HA H 29 4.060 4.609 -0.549 1
1 289 . 27 1 1 A 29 29 PRO CA C 29 61.962 62.245 -0.283 1
1 290 . 27 1 1 A 29 29 PRO CB C 29 31.344 32.894 -1.550 1
1 293 . 27 1 1 A 30 30 LEU H H 30 8.014 8.563 -0.549 1
1 294 . 27 1 1 A 30 30 LEU HA H 30 4.594 4.972 -0.378 1
1 304 . 27 1 1 A 30 30 LEU C C 30 174.600 176.218 -1.618 1
1 305 . 27 1 1 A 30 30 LEU CA C 30 52.119 53.158 -1.039 1
1 306 . 27 1 1 A 30 30 LEU CB C 30 44.719 45.307 -0.588 1
1 309 . 27 1 1 A 30 30 LEU N N 30 123.184 121.213 1.971 1
1 310 . 27 1 1 A 31 31 ARG H H 31 9.149 8.804 0.345 1
1 311 . 27 1 1 A 31 31 ARG HA H 31 4.888 4.956 -0.068 1
1 318 . 27 1 1 A 31 31 ARG C C 31 173.200 174.273 -1.073 1
1 319 . 27 1 1 A 31 31 ARG CA C 31 54.766 55.240 -0.474 1
1 320 . 27 1 1 A 31 31 ARG CB C 31 30.961 33.113 -2.152 1
1 323 . 27 1 1 A 31 31 ARG N N 31 124.971 122.894 2.077 1
1 324 . 27 1 1 A 32 32 LEU H H 32 8.987 9.233 -0.246 1
1 325 . 27 1 1 A 32 32 LEU HA H 32 4.150 4.514 -0.364 1
1 335 . 27 1 1 A 32 32 LEU C C 32 175.100 176.770 -1.670 1
1 336 . 27 1 1 A 32 32 LEU CA C 32 54.102 54.357 -0.255 1
1 337 . 27 1 1 A 32 32 LEU CB C 32 42.512 42.191 0.321 1
1 341 . 27 1 1 A 32 32 LEU N N 32 131.179 128.032 3.147 1
1 342 . 27 1 1 A 33 33 VAL H H 33 8.757 9.016 -0.259 1
1 343 . 27 1 1 A 33 33 VAL HA H 33 4.811 4.552 0.259 1
1 351 . 27 1 1 A 33 33 VAL C C 33 175.300 175.670 -0.370 1
1 352 . 27 1 1 A 33 33 VAL CA C 33 59.902 62.190 -2.288 1
1 353 . 27 1 1 A 33 33 VAL CB C 33 31.739 32.710 -0.971 1
1 356 . 27 1 1 A 33 33 VAL N N 33 117.219 121.785 -4.566 1
1 357 . 27 1 1 A 34 34 GLY H H 34 7.573 7.001 0.572 1
1 358 . 27 1 1 A 34 34 GLY HA2 H 34 3.866 4.070 -0.204 1
1 359 . 27 1 1 A 34 34 GLY HA3 H 34 4.209 4.214 -0.005 1
1 360 . 27 1 1 A 34 34 GLY C C 34 168.900 170.920 -2.020 1
1 361 . 27 1 1 A 34 34 GLY CA C 34 44.615 46.207 -1.592 1
1 362 . 27 1 1 A 34 34 GLY N N 34 107.093 108.506 -1.413 1
1 363 . 27 1 1 A 35 35 ALA H H 35 8.478 8.345 0.133 1
1 364 . 27 1 1 A 35 35 ALA HA H 35 5.092 5.401 -0.309 1
1 368 . 27 1 1 A 35 35 ALA C C 35 173.900 175.359 -1.459 1
1 369 . 27 1 1 A 35 35 ALA CA C 35 50.343 51.184 -0.841 1
1 370 . 27 1 1 A 35 35 ALA CB C 35 21.491 23.638 -2.147 1
1 371 . 27 1 1 A 35 35 ALA N N 35 119.102 121.848 -2.746 1
1 372 . 27 1 1 A 36 36 ARG H H 36 8.340 8.605 -0.265 1
1 373 . 27 1 1 A 36 36 ARG HA H 36 4.433 5.104 -0.671 1
1 380 . 27 1 1 A 36 36 ARG C C 36 172.400 174.160 -1.760 1
1 381 . 27 1 1 A 36 36 ARG CA C 36 54.154 54.508 -0.354 1
1 382 . 27 1 1 A 36 36 ARG CB C 36 32.805 33.964 -1.159 1
1 385 . 27 1 1 A 36 36 ARG N N 36 114.162 116.175 -2.013 1
1 386 . 27 1 1 A 37 37 THR H H 37 8.896 8.513 0.383 1
1 387 . 27 1 1 A 37 37 THR HA H 37 5.090 4.936 0.154 1
1 393 . 27 1 1 A 37 37 THR CA C 37 56.762 58.273 -1.511 1
1 394 . 27 1 1 A 37 37 THR CB C 37 68.917 71.971 -3.054 1
1 396 . 27 1 1 A 37 37 THR N N 37 117.398 113.588 3.810 1
1 397 . 27 1 1 A 38 38 PRO HA H 38 4.404 4.439 -0.035 1
1 404 . 27 1 1 A 38 38 PRO C C 38 177.200 177.279 -0.079 1
1 405 . 27 1 1 A 38 38 PRO CA C 38 62.865 64.350 -1.485 1
1 406 . 27 1 1 A 38 38 PRO CB C 38 31.343 31.716 -0.373 1
1 408 . 27 1 1 A 39 39 VAL H H 39 7.168 7.424 -0.256 1
1 409 . 27 1 1 A 39 39 VAL HA H 39 4.151 4.089 0.062 1
1 417 . 27 1 1 A 39 39 VAL C C 39 173.100 175.416 -2.316 1
1 418 . 27 1 1 A 39 39 VAL CA C 39 60.854 63.403 -2.549 1
1 419 . 27 1 1 A 39 39 VAL CB C 39 31.699 31.930 -0.231 1
1 422 . 27 1 1 A 39 39 VAL N N 39 108.511 114.243 -5.732 1
1 423 . 27 1 1 A 40 40 ALA H H 40 7.471 7.380 0.091 1
1 424 . 27 1 1 A 40 40 ALA HA H 40 4.846 4.450 0.396 1
1 428 . 27 1 1 A 40 40 ALA C C 40 174.300 177.150 -2.850 1
1 429 . 27 1 1 A 40 40 ALA CA C 40 49.246 51.264 -2.018 1
1 430 . 27 1 1 A 40 40 ALA CB C 40 21.246 22.219 -0.973 1
1 431 . 27 1 1 A 40 40 ALA N N 40 122.022 121.918 0.104 1
1 432 . 27 1 1 A 41 41 GLU H H 41 8.043 8.723 -0.680 1
1 433 . 27 1 1 A 41 41 GLU HA H 41 3.915 4.446 -0.531 1
1 438 . 27 1 1 A 41 41 GLU C C 41 176.400 175.018 1.382 1
1 439 . 27 1 1 A 41 41 GLU CA C 41 58.297 57.507 0.790 1
1 440 . 27 1 1 A 41 41 GLU CB C 41 29.466 31.805 -2.339 1
1 442 . 27 1 1 A 41 41 GLU N N 41 122.665 118.168 4.497 1
1 443 . 27 1 1 A 42 42 ARG H H 42 8.064 7.735 0.329 1
1 444 . 27 1 1 A 42 42 ARG HA H 42 4.586 4.820 -0.234 1
1 451 . 27 1 1 A 42 42 ARG C C 42 171.800 174.694 -2.894 1
1 452 . 27 1 1 A 42 42 ARG CA C 42 54.199 54.429 -0.230 1
1 453 . 27 1 1 A 42 42 ARG CB C 42 34.981 34.396 0.585 1
1 456 . 27 1 1 A 42 42 ARG N N 42 113.801 117.443 -3.642 1
1 457 . 27 1 1 A 43 43 VAL H H 43 8.393 8.533 -0.140 1
1 458 . 27 1 1 A 43 43 VAL HA H 43 5.001 4.939 0.062 1
1 466 . 27 1 1 A 43 43 VAL C C 43 174.900 173.486 1.414 1
1 467 . 27 1 1 A 43 43 VAL CA C 43 56.568 60.747 -4.179 1
1 468 . 27 1 1 A 43 43 VAL CB C 43 32.363 34.123 -1.760 1
1 471 . 27 1 1 A 43 43 VAL N N 43 119.964 120.323 -0.359 1
1 472 . 27 1 1 A 44 44 GLU H H 44 8.775 8.974 -0.199 1
1 473 . 27 1 1 A 44 44 GLU HA H 44 4.741 5.053 -0.312 1
1 478 . 27 1 1 A 44 44 GLU C C 44 174.000 174.694 -0.694 1
1 479 . 27 1 1 A 44 44 GLU CA C 44 52.795 54.642 -1.847 1
1 480 . 27 1 1 A 44 44 GLU CB C 44 34.239 34.077 0.162 1
1 482 . 27 1 1 A 44 44 GLU N N 44 124.857 127.513 -2.656 1
1 483 . 27 1 1 A 45 45 LEU H H 45 8.949 8.785 0.164 1
1 484 . 27 1 1 A 45 45 LEU HA H 45 4.332 4.746 -0.414 1
1 494 . 27 1 1 A 45 45 LEU C C 45 173.800 174.552 -0.752 1
1 495 . 27 1 1 A 45 45 LEU CA C 45 53.855 53.834 0.021 1
1 496 . 27 1 1 A 45 45 LEU CB C 45 41.949 43.914 -1.965 1
1 500 . 27 1 1 A 45 45 LEU N N 45 127.070 125.915 1.155 1
1 501 . 27 1 1 A 46 46 HIS H H 46 9.013 9.051 -0.038 1
1 502 . 27 1 1 A 46 46 HIS HA H 46 5.145 5.310 -0.165 1
1 507 . 27 1 1 A 46 46 HIS C C 46 173.200 174.697 -1.497 1
1 508 . 27 1 1 A 46 46 HIS CA C 46 53.542 54.571 -1.029 1
1 509 . 27 1 1 A 46 46 HIS CB C 46 34.785 31.850 2.935 1
1 510 . 27 1 1 A 46 46 HIS N N 46 125.998 125.610 0.388 1
1 511 . 27 1 1 A 47 47 GLU H H 47 8.904 8.829 0.075 1
1 512 . 27 1 1 A 47 47 GLU HA H 47 4.502 4.663 -0.161 1
1 517 . 27 1 1 A 47 47 GLU C C 47 174.500 175.415 -0.915 1
1 518 . 27 1 1 A 47 47 GLU CA C 47 52.978 55.188 -2.210 1
1 519 . 27 1 1 A 47 47 GLU CB C 47 32.317 31.080 1.237 1
1 521 . 27 1 1 A 47 47 GLU N N 47 116.660 120.130 -3.470 1
1 522 . 27 1 1 A 48 48 THR H H 48 7.778 8.474 -0.696 1
1 523 . 27 1 1 A 48 48 THR HA H 48 5.082 5.020 0.062 1
1 528 . 27 1 1 A 48 48 THR C C 48 172.700 173.877 -1.177 1
1 529 . 27 1 1 A 48 48 THR CA C 48 61.335 61.677 -0.342 1
1 530 . 27 1 1 A 48 48 THR CB C 48 68.819 71.147 -2.328 1
1 532 . 27 1 1 A 48 48 THR N N 48 119.627 114.323 5.304 1
1 533 . 27 1 1 A 49 49 PHE H H 49 8.782 8.414 0.368 1
1 534 . 27 1 1 A 49 49 PHE HA H 49 4.857 5.670 -0.813 1
1 542 . 27 1 1 A 49 49 PHE C C 49 171.100 174.019 -2.919 1
1 543 . 27 1 1 A 49 49 PHE CA C 49 54.381 54.941 -0.560 1
1 544 . 27 1 1 A 49 49 PHE CB C 49 40.629 42.290 -1.661 1
1 545 . 27 1 1 A 49 49 PHE N N 49 125.064 122.954 2.110 1
1 546 . 27 1 1 A 50 50 MET H H 50 8.476 8.970 -0.494 1
1 547 . 27 1 1 A 50 50 MET HA H 50 4.933 5.262 -0.329 1
1 554 . 27 1 1 A 50 50 MET C C 50 174.600 175.179 -0.579 1
1 555 . 27 1 1 A 50 50 MET CA C 50 52.942 53.741 -0.799 1
1 556 . 27 1 1 A 50 50 MET CB C 50 33.179 34.802 -1.623 1
1 559 . 27 1 1 A 50 50 MET N N 50 119.451 118.538 0.913 1
1 560 . 27 1 1 A 51 51 ARG H H 51 8.727 8.704 0.023 1
1 561 . 27 1 1 A 51 51 ARG HA H 51 4.554 4.775 -0.221 1
1 568 . 27 1 1 A 51 51 ARG C C 51 173.100 174.359 -1.259 1
1 569 . 27 1 1 A 51 51 ARG CA C 51 53.472 55.297 -1.825 1
1 570 . 27 1 1 A 51 51 ARG CB C 51 32.491 34.479 -1.988 1
1 573 . 27 1 1 A 51 51 ARG N N 51 123.914 120.469 3.445 1
1 574 . 27 1 1 A 52 52 GLU H H 52 8.501 8.702 -0.201 1
1 575 . 27 1 1 A 52 52 GLU HA H 52 4.886 5.393 -0.507 1
1 580 . 27 1 1 A 52 52 GLU C C 52 175.200 175.584 -0.384 1
1 581 . 27 1 1 A 52 52 GLU CA C 52 54.560 55.445 -0.885 1
1 582 . 27 1 1 A 52 52 GLU CB C 52 30.040 31.460 -1.420 1
1 584 . 27 1 1 A 52 52 GLU N N 52 122.721 123.468 -0.747 1
1 585 . 27 1 1 A 53 53 VAL H H 53 8.881 9.140 -0.259 1
1 586 . 27 1 1 A 53 53 VAL HA H 53 4.105 4.469 -0.364 1
1 594 . 27 1 1 A 53 53 VAL C C 53 174.800 175.862 -1.062 1
1 595 . 27 1 1 A 53 53 VAL CA C 53 60.797 61.254 -0.457 1
1 596 . 27 1 1 A 53 53 VAL CB C 53 33.436 34.176 -0.740 1
1 599 . 27 1 1 A 53 53 VAL N N 53 126.387 124.343 2.044 1
1 600 . 27 1 1 A 54 54 GLU H H 54 9.397 9.570 -0.173 1
1 601 . 27 1 1 A 54 54 GLU HA H 54 3.744 4.034 -0.290 1
1 606 . 27 1 1 A 54 54 GLU C C 54 175.600 176.453 -0.853 1
1 607 . 27 1 1 A 54 54 GLU CA C 54 56.265 57.702 -1.437 1
1 608 . 27 1 1 A 54 54 GLU CB C 54 26.630 27.981 -1.351 1
1 610 . 27 1 1 A 54 54 GLU N N 54 127.307 128.838 -1.531 1
1 611 . 27 1 1 A 55 55 GLY H H 55 8.513 8.421 0.092 1
1 612 . 27 1 1 A 55 55 GLY HA2 H 55 4.011 3.967 0.044 1
1 613 . 27 1 1 A 55 55 GLY HA3 H 55 3.525 3.968 -0.443 1
1 614 . 27 1 1 A 55 55 GLY C C 55 172.900 174.238 -1.338 1
1 615 . 27 1 1 A 55 55 GLY CA C 55 44.439 45.117 -0.678 1
1 616 . 27 1 1 A 55 55 GLY N N 55 103.967 106.012 -2.045 1
1 617 . 27 1 1 A 56 56 LYS H H 56 7.752 7.685 0.067 1
1 618 . 27 1 1 A 56 56 LYS HA H 56 4.516 4.312 0.204 1
1 626 . 27 1 1 A 56 56 LYS C C 56 174.200 175.895 -1.695 1
1 627 . 27 1 1 A 56 56 LYS CA C 56 52.987 55.968 -2.981 1
1 628 . 27 1 1 A 56 56 LYS CB C 56 33.669 33.020 0.649 1
1 632 . 27 1 1 A 56 56 LYS N N 56 120.927 120.458 0.469 1
1 633 . 27 1 1 A 57 57 LYS H H 57 8.417 8.649 -0.232 1
1 634 . 27 1 1 A 57 57 LYS HA H 57 4.601 4.759 -0.158 1
1 643 . 27 1 1 A 57 57 LYS C C 57 175.500 176.195 -0.695 1
1 644 . 27 1 1 A 57 57 LYS CA C 57 55.128 56.394 -1.266 1
1 645 . 27 1 1 A 57 57 LYS CB C 57 31.967 32.784 -0.817 1
1 649 . 27 1 1 A 57 57 LYS N N 57 122.209 122.856 -0.647 1
1 650 . 27 1 1 A 58 58 VAL H H 58 8.914 9.226 -0.312 1
1 651 . 27 1 1 A 58 58 VAL HA H 58 4.208 4.794 -0.586 1
1 659 . 27 1 1 A 58 58 VAL C C 58 173.800 175.030 -1.230 1
1 660 . 27 1 1 A 58 58 VAL CA C 58 59.830 60.139 -0.309 1
1 661 . 27 1 1 A 58 58 VAL CB C 58 34.136 35.954 -1.818 1
1 664 . 27 1 1 A 58 58 VAL N N 58 124.087 123.667 0.420 1
1 665 . 27 1 1 A 59 59 MET H H 59 8.453 8.768 -0.315 1
1 666 . 27 1 1 A 59 59 MET HA H 59 4.758 5.490 -0.732 1
1 674 . 27 1 1 A 59 59 MET C C 59 175.400 175.674 -0.274 1
1 675 . 27 1 1 A 59 59 MET CA C 59 54.268 53.939 0.329 1
1 676 . 27 1 1 A 59 59 MET CB C 59 32.589 36.858 -4.269 1
1 679 . 27 1 1 A 59 59 MET N N 59 125.201 123.392 1.809 1
1 680 . 27 1 1 A 60 60 GLY H H 60 8.421 7.651 0.770 1
1 681 . 27 1 1 A 60 60 GLY HA2 H 60 4.140 3.761 0.379 1
1 682 . 27 1 1 A 60 60 GLY HA3 H 60 2.836 4.081 -1.245 1
1 683 . 27 1 1 A 60 60 GLY C C 60 170.300 171.907 -1.607 1
1 684 . 27 1 1 A 60 60 GLY CA C 60 43.150 45.174 -2.024 1
1 685 . 27 1 1 A 60 60 GLY N N 60 112.895 107.908 4.987 1
1 686 . 27 1 1 A 61 61 MET H H 61 8.121 8.458 -0.337 1
1 687 . 27 1 1 A 61 61 MET HA H 61 5.739 5.487 0.252 1
1 695 . 27 1 1 A 61 61 MET C C 61 174.600 175.040 -0.440 1
1 696 . 27 1 1 A 61 61 MET CA C 61 53.970 53.951 0.019 1
1 697 . 27 1 1 A 61 61 MET CB C 61 35.139 37.756 -2.617 1
1 700 . 27 1 1 A 61 61 MET N N 61 117.261 119.595 -2.334 1
1 701 . 27 1 1 A 62 62 ARG H H 62 8.637 8.308 0.329 1
1 702 . 27 1 1 A 62 62 ARG HA H 62 4.873 4.548 0.325 1
1 709 . 27 1 1 A 62 62 ARG CA C 62 52.178 53.429 -1.251 1
1 710 . 27 1 1 A 62 62 ARG CB C 62 29.784 33.511 -3.727 1
1 713 . 27 1 1 A 62 62 ARG N N 62 119.099 122.751 -3.652 1
1 720 . 27 1 1 A 63 63 PRO CA C 63 61.358 62.433 -1.075 1
1 721 . 27 1 1 A 63 63 PRO CB C 63 31.155 32.452 -1.297 1
1 724 . 27 1 1 A 64 64 VAL H H 64 8.096 8.457 -0.361 1
1 725 . 27 1 1 A 64 64 VAL HA H 64 4.574 4.748 -0.174 1
1 733 . 27 1 1 A 64 64 VAL CA C 64 56.761 58.204 -1.443 1
1 734 . 27 1 1 A 64 64 VAL CB C 64 33.366 34.094 -0.728 1
1 737 . 27 1 1 A 64 64 VAL N N 64 117.828 116.455 1.373 1
1 738 . 27 1 1 A 65 65 PRO HA H 65 4.280 4.503 -0.223 1
1 745 . 27 1 1 A 65 65 PRO CA C 65 63.729 64.435 -0.706 1
1 746 . 27 1 1 A 65 65 PRO CB C 65 31.186 32.018 -0.832 1
1 749 . 27 1 1 A 66 66 PHE H H 66 6.506 7.292 -0.786 1
1 750 . 27 1 1 A 66 66 PHE HA H 66 5.004 5.019 -0.015 1
1 757 . 27 1 1 A 66 66 PHE C C 66 171.800 172.658 -0.858 1
1 758 . 27 1 1 A 66 66 PHE CA C 66 55.054 56.376 -1.322 1
1 759 . 27 1 1 A 66 66 PHE CB C 66 39.765 40.343 -0.578 1
1 760 . 27 1 1 A 66 66 PHE N N 66 108.252 113.465 -5.213 1
1 761 . 27 1 1 A 67 67 LEU H H 67 8.526 8.779 -0.253 1
1 762 . 27 1 1 A 67 67 LEU HA H 67 4.295 5.209 -0.914 1
1 772 . 27 1 1 A 67 67 LEU C C 67 173.700 175.485 -1.785 1
1 773 . 27 1 1 A 67 67 LEU CA C 67 53.196 53.278 -0.082 1
1 774 . 27 1 1 A 67 67 LEU CB C 67 45.126 45.610 -0.484 1
1 778 . 27 1 1 A 67 67 LEU N N 67 118.539 120.444 -1.905 1
1 779 . 27 1 1 A 68 68 GLU H H 68 8.950 9.123 -0.173 1
1 780 . 27 1 1 A 68 68 GLU HA H 68 5.002 5.238 -0.236 1
1 785 . 27 1 1 A 68 68 GLU C C 68 173.900 174.200 -0.300 1
1 786 . 27 1 1 A 68 68 GLU CA C 68 54.792 55.139 -0.347 1
1 787 . 27 1 1 A 68 68 GLU CB C 68 31.025 33.930 -2.905 1
1 789 . 27 1 1 A 68 68 GLU N N 68 125.653 118.614 7.039 1
1 790 . 27 1 1 A 69 69 VAL H H 69 9.238 9.095 0.143 1
1 791 . 27 1 1 A 69 69 VAL HA H 69 4.426 4.651 -0.225 1
1 799 . 27 1 1 A 69 69 VAL CA C 69 57.402 58.958 -1.556 1
1 800 . 27 1 1 A 69 69 VAL CB C 69 31.551 35.712 -4.161 1
1 803 . 27 1 1 A 69 69 VAL N N 69 126.535 120.850 5.685 1
1 804 . 27 1 1 A 70 70 PRO HA H 70 4.523 4.724 -0.201 1
1 811 . 27 1 1 A 70 70 PRO CA C 70 61.340 61.597 -0.257 1
1 812 . 27 1 1 A 70 70 PRO CB C 70 30.050 31.808 -1.758 1
1 815 . 27 1 1 A 71 71 PRO HA H 71 3.902 4.162 -0.260 1
1 822 . 27 1 1 A 71 71 PRO C C 71 176.100 176.752 -0.652 1
1 823 . 27 1 1 A 71 71 PRO CA C 71 62.715 63.591 -0.876 1
1 824 . 27 1 1 A 71 71 PRO CB C 71 31.250 32.202 -0.952 1
1 827 . 27 1 1 A 72 72 LYS H H 72 8.232 8.449 -0.217 1
1 828 . 27 1 1 A 72 72 LYS HA H 72 4.023 4.117 -0.094 1
1 837 . 27 1 1 A 72 72 LYS C C 72 175.600 176.031 -0.431 1
1 838 . 27 1 1 A 72 72 LYS CA C 72 56.111 58.409 -2.298 1
1 839 . 27 1 1 A 72 72 LYS CB C 72 27.904 30.483 -2.579 1
1 843 . 27 1 1 A 72 72 LYS N N 72 120.502 116.209 4.293 1
1 844 . 27 1 1 A 73 73 GLY H H 73 7.924 8.051 -0.127 1
1 845 . 27 1 1 A 73 73 GLY HA2 H 73 3.411 3.939 -0.528 1
1 846 . 27 1 1 A 73 73 GLY HA3 H 73 4.415 3.940 0.475 1
1 847 . 27 1 1 A 73 73 GLY C C 73 171.400 173.453 -2.053 1
1 848 . 27 1 1 A 73 73 GLY CA C 73 43.527 45.393 -1.866 1
1 849 . 27 1 1 A 73 73 GLY N N 73 107.136 107.571 -0.435 1
1 850 . 27 1 1 A 74 74 ARG H H 74 8.285 8.538 -0.253 1
1 851 . 27 1 1 A 74 74 ARG HA H 74 5.256 4.943 0.313 1
1 858 . 27 1 1 A 74 74 ARG C C 74 174.100 175.795 -1.695 1
1 859 . 27 1 1 A 74 74 ARG CA C 74 53.805 55.840 -2.035 1
1 860 . 27 1 1 A 74 74 ARG CB C 74 32.615 30.960 1.655 1
1 863 . 27 1 1 A 74 74 ARG N N 74 116.383 122.844 -6.461 1
1 864 . 27 1 1 A 75 75 VAL H H 75 8.836 9.474 -0.638 1
1 865 . 27 1 1 A 75 75 VAL HA H 75 4.446 4.941 -0.495 1
1 873 . 27 1 1 A 75 75 VAL C C 75 172.300 173.523 -1.223 1
1 874 . 27 1 1 A 75 75 VAL CA C 75 60.096 58.979 1.117 1
1 875 . 27 1 1 A 75 75 VAL CB C 75 34.486 36.276 -1.790 1
1 878 . 27 1 1 A 75 75 VAL N N 75 119.528 119.453 0.075 1
1 879 . 27 1 1 A 76 76 GLU H H 76 8.649 8.772 -0.123 1
1 880 . 27 1 1 A 76 76 GLU HA H 76 4.651 4.879 -0.228 1
1 884 . 27 1 1 A 76 76 GLU C C 76 173.800 174.802 -1.002 1
1 885 . 27 1 1 A 76 76 GLU CA C 76 54.588 55.572 -0.984 1
1 886 . 27 1 1 A 76 76 GLU CB C 76 30.219 33.148 -2.929 1
1 888 . 27 1 1 A 76 76 GLU N N 76 125.052 121.159 3.893 1
1 889 . 27 1 1 A 77 77 LEU C C 77 175.400 176.600 -1.200 1
1 890 . 27 1 1 A 77 77 LEU CA C 77 56.188 54.557 1.631 1
1 891 . 27 1 1 A 77 77 LEU CB C 77 39.740 40.585 -0.845 1
1 895 . 27 1 1 A 77 77 LEU N N 77 129.800 128.038 1.762 1
1 896 . 27 1 1 A 78 78 LYS HA H 78 4.592 4.774 -0.182 1
1 904 . 27 1 1 A 78 78 LYS CA C 78 52.793 54.883 -2.090 1
1 905 . 27 1 1 A 78 78 LYS CB C 78 32.681 32.615 0.066 1
1 909 . 27 1 1 A 78 78 LYS N N 78 121.496 124.482 -2.986 1
1 910 . 27 1 1 A 79 79 PRO HA H 79 3.817 4.365 -0.548 1
1 917 . 27 1 1 A 79 79 PRO CA C 79 63.020 65.398 -2.378 1
1 918 . 27 1 1 A 79 79 PRO CB C 79 30.307 31.757 -1.450 1
1 921 . 27 1 1 A 80 80 GLY HA2 H 80 4.118 3.867 0.251 1
1 922 . 27 1 1 A 80 80 GLY HA3 H 80 3.484 3.883 -0.399 1
1 923 . 27 1 1 A 80 80 GLY CA C 80 44.160 46.646 -2.486 1
1 924 . 27 1 1 A 81 81 GLY H H 81 8.170 7.711 0.459 1
1 925 . 27 1 1 A 81 81 GLY HA2 H 81 3.733 3.796 -0.063 1
1 926 . 27 1 1 A 81 81 GLY HA3 H 81 4.643 3.972 0.671 1
1 927 . 27 1 1 A 81 81 GLY C C 81 175.900 171.980 3.920 1
1 928 . 27 1 1 A 81 81 GLY CA C 81 43.678 45.920 -2.242 1
1 929 . 27 1 1 A 81 81 GLY N N 81 110.532 107.919 2.613 1
1 930 . 27 1 1 A 82 82 TYR H H 82 9.684 8.367 1.317 1
1 931 . 27 1 1 A 82 82 TYR HA H 82 5.318 5.445 -0.127 1
1 938 . 27 1 1 A 82 82 TYR C C 82 174.000 174.884 -0.884 1
1 939 . 27 1 1 A 82 82 TYR CA C 82 57.779 56.365 1.414 1
1 940 . 27 1 1 A 82 82 TYR CB C 82 39.055 43.289 -4.234 1
1 941 . 27 1 1 A 82 82 TYR N N 82 129.182 117.404 11.778 1
1 942 . 27 1 1 A 83 83 HIS H H 83 8.723 8.789 -0.066 1
1 943 . 27 1 1 A 83 83 HIS HA H 83 4.397 4.963 -0.566 1
1 948 . 27 1 1 A 83 83 HIS C C 83 171.500 171.579 -0.079 1
1 949 . 27 1 1 A 83 83 HIS CA C 83 55.420 54.566 0.854 1
1 950 . 27 1 1 A 83 83 HIS CB C 83 29.199 31.504 -2.305 1
1 951 . 27 1 1 A 83 83 HIS N N 83 111.474 118.052 -6.578 1
1 952 . 27 1 1 A 84 84 PHE H H 84 8.092 8.888 -0.796 1
1 953 . 27 1 1 A 84 84 PHE HA H 84 5.084 4.992 0.092 1
1 961 . 27 1 1 A 84 84 PHE C C 84 174.900 175.697 -0.797 1
1 962 . 27 1 1 A 84 84 PHE CA C 84 56.185 57.227 -1.042 1
1 963 . 27 1 1 A 84 84 PHE CB C 84 40.178 40.447 -0.269 1
1 964 . 27 1 1 A 84 84 PHE N N 84 115.954 118.062 -2.108 1
1 965 . 27 1 1 A 85 85 MET H H 85 8.927 9.087 -0.160 1
1 966 . 27 1 1 A 85 85 MET HA H 85 5.046 4.796 0.250 1
1 973 . 27 1 1 A 85 85 MET C C 85 173.300 175.727 -2.427 1
1 974 . 27 1 1 A 85 85 MET CA C 85 52.035 54.515 -2.480 1
1 975 . 27 1 1 A 85 85 MET CB C 85 31.114 32.007 -0.893 1
1 978 . 27 1 1 A 85 85 MET N N 85 119.118 122.688 -3.570 1
1 979 . 27 1 1 A 86 86 LEU H H 86 9.574 8.801 0.773 1
1 980 . 27 1 1 A 86 86 LEU HA H 86 4.205 5.118 -0.913 1
1 990 . 27 1 1 A 86 86 LEU C C 86 173.800 175.829 -2.029 1
1 991 . 27 1 1 A 86 86 LEU CA C 86 54.533 53.506 1.027 1
1 992 . 27 1 1 A 86 86 LEU CB C 86 39.303 43.837 -4.534 1
1 996 . 27 1 1 A 86 86 LEU N N 86 128.193 125.967 2.226 1
1 997 . 27 1 1 A 87 87 LEU H H 87 8.756 8.654 0.102 1
1 998 . 27 1 1 A 87 87 LEU HA H 87 4.752 4.616 0.136 1
1 1007 . 27 1 1 A 87 87 LEU C C 87 176.100 177.032 -0.932 1
1 1008 . 27 1 1 A 87 87 LEU CA C 87 52.307 53.492 -1.185 1
1 1009 . 27 1 1 A 87 87 LEU CB C 87 41.925 44.917 -2.992 1
1 1013 . 27 1 1 A 87 87 LEU N N 87 123.781 123.924 -0.143 1
1 1014 . 27 1 1 A 88 88 GLY H H 88 8.152 8.903 -0.751 1
1 1015 . 27 1 1 A 88 88 GLY HA2 H 88 3.743 3.853 -0.110 1
1 1016 . 27 1 1 A 88 88 GLY HA3 H 88 3.709 3.855 -0.146 1
1 1017 . 27 1 1 A 88 88 GLY C C 88 174.900 174.764 0.136 1
1 1018 . 27 1 1 A 88 88 GLY CA C 88 46.693 46.823 -0.130 1
1 1019 . 27 1 1 A 88 88 GLY N N 88 111.721 113.206 -1.485 1
1 1020 . 27 1 1 A 89 89 LEU H H 89 8.941 7.312 1.629 1
1 1021 . 27 1 1 A 89 89 LEU HA H 89 4.413 4.329 0.084 1
1 1031 . 27 1 1 A 89 89 LEU C C 89 178.900 177.453 1.447 1
1 1032 . 27 1 1 A 89 89 LEU CA C 89 54.213 54.148 0.065 1
1 1036 . 27 1 1 A 89 89 LEU N N 89 123.143 120.578 2.565 1
1 1037 . 27 1 1 A 90 90 LYS H H 90 8.650 8.254 0.396 1
1 1038 . 27 1 1 A 90 90 LYS HA H 90 3.891 4.081 -0.190 1
1 1047 . 27 1 1 A 90 90 LYS C C 90 174.600 175.606 -1.006 1
1 1048 . 27 1 1 A 90 90 LYS CA C 90 56.863 58.082 -1.219 1
1 1049 . 27 1 1 A 90 90 LYS CB C 90 32.115 31.591 0.524 1
1 1053 . 27 1 1 A 90 90 LYS N N 90 122.720 120.935 1.785 1
1 1054 . 27 1 1 A 91 91 ARG H H 91 7.699 7.557 0.142 1
1 1055 . 27 1 1 A 91 91 ARG HA H 91 4.590 4.689 -0.099 1
1 1061 . 27 1 1 A 91 91 ARG CA C 91 52.295 52.652 -0.357 1
1 1062 . 27 1 1 A 91 91 ARG CB C 91 28.524 31.463 -2.939 1
1 1065 . 27 1 1 A 91 91 ARG N N 91 115.054 120.043 -4.989 1
1 1066 . 27 1 1 A 92 92 PRO HA H 92 4.342 4.663 -0.321 1
1 1073 . 27 1 1 A 92 92 PRO C C 92 176.800 176.476 0.324 1
1 1074 . 27 1 1 A 92 92 PRO CA C 92 61.764 62.565 -0.801 1
1 1075 . 27 1 1 A 92 92 PRO CB C 92 31.093 32.038 -0.945 1
1 1078 . 27 1 1 A 93 93 LEU H H 93 8.195 8.576 -0.381 1
1 1079 . 27 1 1 A 93 93 LEU HA H 93 4.521 4.508 0.013 1
1 1089 . 27 1 1 A 93 93 LEU C C 93 175.500 177.138 -1.638 1
1 1090 . 27 1 1 A 93 93 LEU CA C 93 53.071 54.410 -1.339 1
1 1091 . 27 1 1 A 93 93 LEU CB C 93 42.760 41.720 1.040 1
1 1095 . 27 1 1 A 93 93 LEU N N 93 123.629 121.845 1.784 1
1 1096 . 27 1 1 A 94 94 LYS H H 94 8.667 9.475 -0.808 1
1 1097 . 27 1 1 A 94 94 LYS HA H 94 4.406 4.639 -0.233 1
1 1106 . 27 1 1 A 94 94 LYS C C 94 174.800 175.550 -0.750 1
1 1107 . 27 1 1 A 94 94 LYS CA C 94 53.186 57.024 -3.838 1
1 1108 . 27 1 1 A 94 94 LYS CB C 94 33.799 33.743 0.056 1
1 1112 . 27 1 1 A 94 94 LYS N N 94 120.604 125.114 -4.510 1
1 1113 . 27 1 1 A 95 95 ALA H H 95 8.097 7.535 0.562 1
1 1114 . 27 1 1 A 95 95 ALA HA H 95 3.624 4.116 -0.492 1
1 1118 . 27 1 1 A 95 95 ALA C C 95 177.800 175.975 1.825 1
1 1119 . 27 1 1 A 95 95 ALA CA C 95 52.851 52.611 0.240 1
1 1120 . 27 1 1 A 95 95 ALA CB C 95 15.787 19.540 -3.753 1
1 1121 . 27 1 1 A 95 95 ALA N N 95 124.606 116.891 7.715 1
1 1122 . 27 1 1 A 96 96 GLY H H 96 8.980 8.562 0.418 1
1 1123 . 27 1 1 A 96 96 GLY HA2 H 96 4.295 3.771 0.524 1
1 1124 . 27 1 1 A 96 96 GLY HA3 H 96 3.677 3.798 -0.121 1
1 1125 . 27 1 1 A 96 96 GLY C C 96 174.200 173.720 0.480 1
1 1126 . 27 1 1 A 96 96 GLY CA C 96 44.109 46.217 -2.108 1
1 1127 . 27 1 1 A 96 96 GLY N N 96 112.131 109.274 2.857 1
1 1128 . 27 1 1 A 97 97 GLU H H 97 7.696 7.995 -0.299 1
1 1129 . 27 1 1 A 97 97 GLU HA H 97 4.435 4.898 -0.463 1
1 1134 . 27 1 1 A 97 97 GLU C C 97 173.000 174.729 -1.729 1
1 1135 . 27 1 1 A 97 97 GLU CA C 97 54.941 54.783 0.158 1
1 1136 . 27 1 1 A 97 97 GLU CB C 97 29.860 33.134 -3.274 1
1 1138 . 27 1 1 A 97 97 GLU N N 97 119.667 119.051 0.616 1
1 1139 . 27 1 1 A 98 98 GLU H H 98 8.249 9.077 -0.828 1
1 1140 . 27 1 1 A 98 98 GLU HA H 98 4.883 5.129 -0.246 1
1 1145 . 27 1 1 A 98 98 GLU C C 98 175.400 174.094 1.306 1
1 1146 . 27 1 1 A 98 98 GLU CA C 98 54.281 54.693 -0.412 1
1 1147 . 27 1 1 A 98 98 GLU CB C 98 31.037 34.123 -3.086 1
1 1149 . 27 1 1 A 98 98 GLU N N 98 117.873 118.008 -0.135 1
1 1150 . 27 1 1 A 99 99 VAL H H 99 9.233 9.160 0.073 1
1 1151 . 27 1 1 A 99 99 VAL HA H 99 4.064 4.667 -0.603 1
1 1159 . 27 1 1 A 99 99 VAL C C 99 173.000 175.447 -2.447 1
1 1160 . 27 1 1 A 99 99 VAL CA C 99 60.243 60.972 -0.729 1
1 1161 . 27 1 1 A 99 99 VAL CB C 99 34.179 35.230 -1.051 1
1 1164 . 27 1 1 A 99 99 VAL N N 99 123.353 121.600 1.753 1
1 1165 . 27 1 1 A 100 100 GLU H H 100 8.472 8.744 -0.272 1
1 1166 . 27 1 1 A 100 100 GLU HA H 100 4.711 4.459 0.252 1
1 1171 . 27 1 1 A 100 100 GLU C C 100 173.800 176.023 -2.223 1
1 1172 . 27 1 1 A 100 100 GLU CA C 100 54.034 56.988 -2.954 1
1 1173 . 27 1 1 A 100 100 GLU CB C 100 30.122 29.892 0.230 1
1 1174 . 27 1 1 A 101 101 LEU H H 101 9.051 8.677 0.374 1
1 1175 . 27 1 1 A 101 101 LEU HA H 101 4.642 4.947 -0.305 1
1 1185 . 27 1 1 A 101 101 LEU C C 101 172.900 174.952 -2.052 1
1 1186 . 27 1 1 A 101 101 LEU CA C 101 53.335 54.128 -0.793 1
1 1187 . 27 1 1 A 101 101 LEU CB C 101 45.044 45.747 -0.703 1
1 1191 . 27 1 1 A 101 101 LEU N N 101 127.385 124.259 3.126 1
1 1192 . 27 1 1 A 102 102 ASP H H 102 8.775 9.114 -0.339 1
1 1193 . 27 1 1 A 102 102 ASP HA H 102 5.002 4.954 0.048 1
1 1196 . 27 1 1 A 102 102 ASP C C 102 174.300 174.945 -0.645 1
1 1197 . 27 1 1 A 102 102 ASP CA C 102 51.941 53.549 -1.608 1
1 1198 . 27 1 1 A 102 102 ASP CB C 102 40.066 41.507 -1.441 1
1 1199 . 27 1 1 A 102 102 ASP N N 102 124.117 125.805 -1.688 1
1 1200 . 27 1 1 A 103 103 LEU H H 103 9.178 8.818 0.360 1
1 1201 . 27 1 1 A 103 103 LEU HA H 103 4.130 4.470 -0.340 1
1 1211 . 27 1 1 A 103 103 LEU C C 103 173.800 176.066 -2.266 1
1 1212 . 27 1 1 A 103 103 LEU CA C 103 53.611 54.328 -0.717 1
1 1213 . 27 1 1 A 103 103 LEU CB C 103 41.476 41.553 -0.077 1
1 1217 . 27 1 1 A 104 104 LEU H H 104 7.973 9.089 -1.116 1
1 1218 . 27 1 1 A 104 104 LEU HA H 104 4.635 4.878 -0.243 1
1 1228 . 27 1 1 A 104 104 LEU C C 104 174.400 175.970 -1.570 1
1 1229 . 27 1 1 A 104 104 LEU CA C 104 53.030 53.974 -0.944 1
1 1230 . 27 1 1 A 104 104 LEU CB C 104 41.304 42.971 -1.667 1
1 1234 . 27 1 1 A 104 104 LEU N N 104 120.840 125.574 -4.734 1
1 1235 . 27 1 1 A 105 105 PHE H H 105 8.329 9.220 -0.891 1
1 1236 . 27 1 1 A 105 105 PHE HA H 105 5.449 5.250 0.199 1
1 1243 . 27 1 1 A 105 105 PHE C C 105 176.200 174.964 1.236 1
1 1244 . 27 1 1 A 105 105 PHE CA C 105 54.758 56.113 -1.355 1
1 1245 . 27 1 1 A 105 105 PHE CB C 105 40.471 42.404 -1.933 1
1 1246 . 27 1 1 A 105 105 PHE N N 105 119.872 122.526 -2.654 1
1 1247 . 27 1 1 A 106 106 ALA H H 106 8.839 8.869 -0.030 1
1 1248 . 27 1 1 A 106 106 ALA HA H 106 4.151 3.978 0.173 1
1 1252 . 27 1 1 A 106 106 ALA CA C 106 52.654 53.735 -1.081 1
1 1253 . 27 1 1 A 106 106 ALA CB C 106 17.751 18.277 -0.526 1
1 1254 . 27 1 1 A 106 106 ALA N N 106 125.040 126.208 -1.168 1
1 1255 . 27 1 1 A 107 107 GLY HA2 H 107 4.214 4.036 0.178 1
1 1256 . 27 1 1 A 107 107 GLY HA3 H 107 3.679 4.041 -0.362 1
1 1257 . 27 1 1 A 107 107 GLY CA C 107 44.403 46.223 -1.820 1
1 1258 . 27 1 1 A 108 108 GLY H H 108 7.939 8.740 -0.801 1
1 1259 . 27 1 1 A 108 108 GLY HA2 H 108 3.679 3.887 -0.208 1
1 1260 . 27 1 1 A 108 108 GLY HA3 H 108 4.211 3.893 0.318 1
1 1261 . 27 1 1 A 108 108 GLY C C 108 173.500 173.817 -0.317 1
1 1262 . 27 1 1 A 108 108 GLY CA C 108 44.702 45.494 -0.792 1
1 1263 . 27 1 1 A 108 108 GLY N N 108 106.742 105.119 1.623 1
1 1264 . 27 1 1 A 109 109 LYS H H 109 7.374 7.950 -0.576 1
1 1265 . 27 1 1 A 109 109 LYS HA H 109 4.232 4.791 -0.559 1
1 1274 . 27 1 1 A 109 109 LYS C C 109 174.100 175.049 -0.949 1
1 1275 . 27 1 1 A 109 109 LYS CA C 109 55.921 54.818 1.103 1
1 1276 . 27 1 1 A 109 109 LYS CB C 109 32.315 34.818 -2.503 1
1 1280 . 27 1 1 A 109 109 LYS N N 109 121.725 120.989 0.736 1
1 1281 . 27 1 1 A 110 110 VAL H H 110 8.210 8.753 -0.543 1
1 1282 . 27 1 1 A 110 110 VAL HA H 110 5.188 5.287 -0.099 1
1 1290 . 27 1 1 A 110 110 VAL C C 110 175.200 173.952 1.248 1
1 1291 . 27 1 1 A 110 110 VAL CA C 110 59.695 59.990 -0.295 1
1 1292 . 27 1 1 A 110 110 VAL CB C 110 34.318 35.533 -1.215 1
1 1295 . 27 1 1 A 110 110 VAL N N 110 124.288 120.585 3.703 1
1 1296 . 27 1 1 A 111 111 LEU H H 111 8.941 9.233 -0.292 1
1 1297 . 27 1 1 A 111 111 LEU HA H 111 4.747 5.006 -0.259 1
1 1307 . 27 1 1 A 111 111 LEU C C 111 173.400 175.157 -1.757 1
1 1308 . 27 1 1 A 111 111 LEU CA C 111 52.762 53.845 -1.083 1
1 1309 . 27 1 1 A 111 111 LEU CB C 111 45.692 43.616 2.076 1
1 1312 . 27 1 1 A 111 111 LEU N N 111 128.766 128.992 -0.226 1
1 1313 . 27 1 1 A 112 112 LYS H H 112 8.600 8.803 -0.203 1
1 1314 . 27 1 1 A 112 112 LYS HA H 112 4.969 4.868 0.101 1
1 1323 . 27 1 1 A 112 112 LYS C C 112 175.300 176.431 -1.131 1
1 1324 . 27 1 1 A 112 112 LYS CA C 112 55.419 56.226 -0.807 1
1 1325 . 27 1 1 A 112 112 LYS CB C 112 31.494 33.285 -1.791 1
1 1329 . 27 1 1 A 112 112 LYS N N 112 127.436 126.312 1.124 1
1 1330 . 27 1 1 A 113 113 VAL H H 113 9.182 9.452 -0.270 1
1 1331 . 27 1 1 A 113 113 VAL HA H 113 4.683 5.078 -0.395 1
1 1339 . 27 1 1 A 113 113 VAL C C 113 172.400 173.500 -1.100 1
1 1340 . 27 1 1 A 113 113 VAL CA C 113 58.680 59.017 -0.337 1
1 1341 . 27 1 1 A 113 113 VAL CB C 113 34.385 35.532 -1.147 1
1 1344 . 27 1 1 A 113 113 VAL N N 113 123.023 120.028 2.995 1
1 1345 . 27 1 1 A 114 114 VAL H H 114 8.097 8.972 -0.875 1
1 1346 . 27 1 1 A 114 114 VAL HA H 114 4.692 5.238 -0.546 1
1 1354 . 27 1 1 A 114 114 VAL C C 114 174.500 174.114 0.386 1
1 1355 . 27 1 1 A 114 114 VAL CA C 114 60.280 59.746 0.534 1
1 1356 . 27 1 1 A 114 114 VAL CB C 114 32.347 34.175 -1.828 1
1 1359 . 27 1 1 A 114 114 VAL N N 114 122.527 121.702 0.825 1
1 1360 . 27 1 1 A 115 115 LEU H H 115 9.009 8.797 0.212 1
1 1361 . 27 1 1 A 115 115 LEU HA H 115 5.019 4.898 0.121 1
1 1371 . 27 1 1 A 115 115 LEU CA C 115 49.721 51.204 -1.483 1
1 1372 . 27 1 1 A 115 115 LEU CB C 115 44.567 45.359 -0.792 1
1 1376 . 27 1 1 A 115 115 LEU N N 115 126.010 128.639 -2.629 1
1 1377 . 27 1 1 A 116 116 PRO HA H 116 4.951 4.689 0.262 1
1 1384 . 27 1 1 A 116 116 PRO C C 116 175.500 176.014 -0.514 1
1 1385 . 27 1 1 A 116 116 PRO CA C 116 60.819 62.430 -1.611 1
1 1386 . 27 1 1 A 116 116 PRO CB C 116 31.333 32.389 -1.056 1
1 1389 . 27 1 1 A 117 117 VAL H H 117 8.494 9.160 -0.666 1
1 1390 . 27 1 1 A 117 117 VAL HA H 117 4.945 4.720 0.225 1
1 1398 . 27 1 1 A 117 117 VAL C C 117 176.400 175.467 0.933 1
1 1399 . 27 1 1 A 117 117 VAL CA C 117 60.868 62.030 -1.162 1
1 1400 . 27 1 1 A 117 117 VAL CB C 117 30.164 32.569 -2.405 1
1 1403 . 27 1 1 A 117 117 VAL N N 117 121.306 120.966 0.340 1
1 1404 . 27 1 1 A 118 118 GLU H H 118 9.410 8.881 0.529 1
1 1405 . 27 1 1 A 118 118 GLU HA H 118 4.857 4.620 0.237 1
1 1410 . 27 1 1 A 118 118 GLU C C 118 174.700 176.151 -1.451 1
1 1411 . 27 1 1 A 118 118 GLU CA C 118 54.067 56.017 -1.950 1
1 1412 . 27 1 1 A 118 118 GLU CB C 118 33.370 33.313 0.057 1
1 1414 . 27 1 1 A 118 118 GLU N N 118 126.962 125.552 1.410 1
1 1415 . 27 1 1 A 119 119 ALA H H 119 9.105 8.583 0.522 1
1 1416 . 27 1 1 A 119 119 ALA HA H 119 5.008 4.165 0.843 1
1 1420 . 27 1 1 A 119 119 ALA C C 119 174.400 177.494 -3.094 1
1 1421 . 27 1 1 A 119 119 ALA CA C 119 50.000 54.638 -4.638 1
1 1422 . 27 1 1 A 119 119 ALA CB C 119 15.971 18.096 -2.125 1
1 1423 . 27 1 1 A 119 119 ALA N N 119 129.790 127.208 2.582 1
1 1 . 28 1 1 A 2 2 SER HA H 2 4.417 4.404 0.013 1
1 3 . 28 1 1 A 2 2 SER CA C 2 57.344 58.834 -1.490 1
1 4 . 28 1 1 A 2 2 SER CB C 2 63.139 62.989 0.150 1
1 5 . 28 1 1 A 3 3 PHE H H 3 8.351 8.318 0.033 1
1 6 . 28 1 1 A 3 3 PHE HA H 3 4.706 4.659 0.047 1
1 11 . 28 1 1 A 3 3 PHE C C 3 174.600 175.477 -0.877 1
1 12 . 28 1 1 A 3 3 PHE CB C 3 38.975 39.698 -0.723 1
1 13 . 28 1 1 A 3 3 PHE N N 3 121.492 121.872 -0.380 1
1 14 . 28 1 1 A 4 4 THR H H 4 8.149 7.246 0.903 1
1 15 . 28 1 1 A 4 4 THR HA H 4 4.462 4.259 0.203 1
1 20 . 28 1 1 A 4 4 THR C C 4 173.000 173.273 -0.273 1
1 21 . 28 1 1 A 4 4 THR CA C 4 60.751 62.053 -1.302 1
1 22 . 28 1 1 A 4 4 THR CB C 4 69.460 67.373 2.087 1
1 24 . 28 1 1 A 4 4 THR N N 4 115.800 110.377 5.423 1
1 25 . 28 1 1 A 5 5 GLU H H 5 8.252 8.784 -0.532 1
1 26 . 28 1 1 A 5 5 GLU C C 5 175.000 175.750 -0.750 1
1 27 . 28 1 1 A 5 5 GLU N N 5 121.531 125.703 -4.172 1
1 28 . 28 1 1 A 6 6 GLY H H 6 8.143 8.280 -0.137 1
1 29 . 28 1 1 A 6 6 GLY HA2 H 6 4.541 4.509 0.032 1
1 30 . 28 1 1 A 6 6 GLY HA3 H 6 4.495 4.678 -0.183 1
1 31 . 28 1 1 A 6 6 GLY C C 6 171.700 173.049 -1.349 1
1 32 . 28 1 1 A 6 6 GLY CA C 6 45.712 45.707 0.005 1
1 33 . 28 1 1 A 6 6 GLY N N 6 109.569 110.798 -1.229 1
1 34 . 28 1 1 A 7 7 TRP H H 7 9.061 8.957 0.104 1
1 35 . 28 1 1 A 7 7 TRP HA H 7 5.131 5.720 -0.589 1
1 43 . 28 1 1 A 7 7 TRP C C 7 171.500 172.889 -1.389 1
1 44 . 28 1 1 A 7 7 TRP CA C 7 57.248 56.026 1.222 1
1 45 . 28 1 1 A 7 7 TRP CB C 7 30.622 32.759 -2.137 1
1 46 . 28 1 1 A 7 7 TRP N N 7 119.200 116.816 2.384 1
1 48 . 28 1 1 A 8 8 VAL H H 8 8.964 9.450 -0.486 1
1 49 . 28 1 1 A 8 8 VAL HA H 8 4.246 4.446 -0.200 1
1 57 . 28 1 1 A 8 8 VAL C C 8 174.800 176.449 -1.649 1
1 58 . 28 1 1 A 8 8 VAL CA C 8 59.656 61.019 -1.363 1
1 59 . 28 1 1 A 8 8 VAL CB C 8 32.269 33.963 -1.694 1
1 62 . 28 1 1 A 8 8 VAL N N 8 119.713 121.515 -1.802 1
1 63 . 28 1 1 A 9 9 ARG H H 9 8.656 8.961 -0.305 1
1 64 . 28 1 1 A 9 9 ARG HA H 9 4.950 4.577 0.373 1
1 71 . 28 1 1 A 9 9 ARG C C 9 175.400 176.065 -0.665 1
1 72 . 28 1 1 A 9 9 ARG CA C 9 55.428 57.111 -1.683 1
1 73 . 28 1 1 A 9 9 ARG CB C 9 31.295 31.245 0.050 1
1 76 . 28 1 1 A 10 10 PHE H H 10 8.514 8.181 0.333 1
1 77 . 28 1 1 A 10 10 PHE HA H 10 4.133 4.569 -0.436 1
1 85 . 28 1 1 A 10 10 PHE C C 10 172.400 173.476 -1.076 1
1 86 . 28 1 1 A 10 10 PHE CA C 10 57.832 58.417 -0.585 1
1 87 . 28 1 1 A 10 10 PHE CB C 10 38.260 38.542 -0.282 1
1 88 . 28 1 1 A 10 10 PHE N N 10 128.988 119.160 9.828 1
1 89 . 28 1 1 A 11 11 SER H H 11 7.216 6.831 0.385 1
1 90 . 28 1 1 A 11 11 SER HA H 11 4.405 4.495 -0.090 1
1 93 . 28 1 1 A 11 11 SER CA C 11 54.295 55.148 -0.853 1
1 94 . 28 1 1 A 11 11 SER CB C 11 64.360 64.703 -0.343 1
1 95 . 28 1 1 A 11 11 SER N N 11 122.656 119.007 3.649 1
1 96 . 28 1 1 A 12 12 PRO HA H 12 4.411 4.478 -0.067 1
1 103 . 28 1 1 A 12 12 PRO C C 12 175.700 176.097 -0.397 1
1 104 . 28 1 1 A 12 12 PRO CA C 12 62.354 63.440 -1.086 1
1 105 . 28 1 1 A 12 12 PRO CB C 12 31.175 32.007 -0.832 1
1 108 . 28 1 1 A 13 13 GLY H H 13 7.979 7.855 0.124 1
1 109 . 28 1 1 A 13 13 GLY HA2 H 13 4.179 4.060 0.119 1
1 110 . 28 1 1 A 13 13 GLY HA3 H 13 4.004 4.069 -0.065 1
1 111 . 28 1 1 A 13 13 GLY CA C 13 44.184 43.934 0.250 1
1 112 . 28 1 1 A 13 13 GLY N N 13 110.085 107.820 2.265 1
1 113 . 28 1 1 A 14 14 PRO HA H 14 4.399 4.426 -0.027 1
1 120 . 28 1 1 A 14 14 PRO C C 14 173.800 175.137 -1.337 1
1 121 . 28 1 1 A 14 14 PRO CA C 14 63.326 63.903 -0.577 1
1 122 . 28 1 1 A 14 14 PRO CB C 14 31.613 31.684 -0.071 1
1 125 . 28 1 1 A 15 15 ASN H H 15 7.497 7.709 -0.212 1
1 126 . 28 1 1 A 15 15 ASN HA H 15 5.656 5.542 0.114 1
1 131 . 28 1 1 A 15 15 ASN CA C 15 49.859 51.325 -1.466 1
1 132 . 28 1 1 A 15 15 ASN CB C 15 41.254 42.063 -0.809 1
1 133 . 28 1 1 A 15 15 ASN N N 15 115.747 113.851 1.896 1
1 135 . 28 1 1 A 16 16 ALA H H 16 8.900 8.681 0.219 1
1 136 . 28 1 1 A 16 16 ALA HA H 16 4.747 4.822 -0.075 1
1 140 . 28 1 1 A 16 16 ALA C C 16 173.300 175.272 -1.972 1
1 141 . 28 1 1 A 16 16 ALA CA C 16 50.591 51.279 -0.688 1
1 142 . 28 1 1 A 16 16 ALA CB C 16 22.250 23.645 -1.395 1
1 143 . 28 1 1 A 16 16 ALA N N 16 122.381 121.159 1.222 1
1 144 . 28 1 1 A 17 17 ALA H H 17 8.379 8.822 -0.443 1
1 145 . 28 1 1 A 17 17 ALA HA H 17 5.120 5.522 -0.402 1
1 149 . 28 1 1 A 17 17 ALA C C 17 174.000 175.091 -1.091 1
1 150 . 28 1 1 A 17 17 ALA CA C 17 49.845 50.362 -0.517 1
1 151 . 28 1 1 A 17 17 ALA CB C 17 20.984 23.856 -2.872 1
1 152 . 28 1 1 A 17 17 ALA N N 17 124.699 120.956 3.743 1
1 153 . 28 1 1 A 18 18 ALA H H 18 8.254 8.181 0.073 1
1 154 . 28 1 1 A 18 18 ALA HA H 18 4.476 4.526 -0.050 1
1 158 . 28 1 1 A 18 18 ALA C C 18 172.700 174.437 -1.737 1
1 159 . 28 1 1 A 18 18 ALA CA C 18 49.117 50.879 -1.762 1
1 160 . 28 1 1 A 18 18 ALA CB C 18 22.014 23.521 -1.507 1
1 161 . 28 1 1 A 18 18 ALA N N 18 118.914 119.902 -0.988 1
1 162 . 28 1 1 A 19 19 TYR H H 19 8.094 8.300 -0.206 1
1 163 . 28 1 1 A 19 19 TYR HA H 19 4.306 5.034 -0.728 1
1 168 . 28 1 1 A 19 19 TYR C C 19 173.100 174.446 -1.346 1
1 169 . 28 1 1 A 19 19 TYR CA C 19 54.852 56.070 -1.218 1
1 170 . 28 1 1 A 19 19 TYR CB C 19 39.842 42.237 -2.395 1
1 171 . 28 1 1 A 19 19 TYR N N 19 119.938 116.432 3.506 1
1 172 . 28 1 1 A 20 20 LEU H H 20 8.030 8.837 -0.807 1
1 173 . 28 1 1 A 20 20 LEU HA H 20 5.075 5.028 0.047 1
1 183 . 28 1 1 A 20 20 LEU C C 20 174.200 174.616 -0.416 1
1 184 . 28 1 1 A 20 20 LEU CA C 20 55.277 53.956 1.321 1
1 185 . 28 1 1 A 20 20 LEU CB C 20 42.004 45.513 -3.509 1
1 189 . 28 1 1 A 20 20 LEU N N 20 115.118 118.667 -3.549 1
1 190 . 28 1 1 A 21 21 THR H H 21 8.502 8.850 -0.348 1
1 191 . 28 1 1 A 21 21 THR HA H 21 4.925 5.060 -0.135 1
1 196 . 28 1 1 A 21 21 THR C C 21 171.900 173.590 -1.690 1
1 197 . 28 1 1 A 21 21 THR CA C 21 61.302 62.159 -0.857 1
1 198 . 28 1 1 A 21 21 THR CB C 21 69.104 70.123 -1.019 1
1 200 . 28 1 1 A 21 21 THR N N 21 117.994 117.149 0.845 1
1 201 . 28 1 1 A 22 22 LEU H H 22 8.677 9.126 -0.449 1
1 202 . 28 1 1 A 22 22 LEU HA H 22 4.762 5.131 -0.369 1
1 212 . 28 1 1 A 22 22 LEU C C 22 173.400 174.611 -1.211 1
1 213 . 28 1 1 A 22 22 LEU CA C 22 52.712 53.473 -0.761 1
1 214 . 28 1 1 A 22 22 LEU CB C 22 44.004 46.341 -2.337 1
1 217 . 28 1 1 A 22 22 LEU N N 22 128.357 128.302 0.055 1
1 218 . 28 1 1 A 23 23 GLU H H 23 8.468 8.969 -0.501 1
1 219 . 28 1 1 A 23 23 GLU HA H 23 4.698 5.285 -0.587 1
1 224 . 28 1 1 A 23 23 GLU C C 23 173.900 174.295 -0.395 1
1 225 . 28 1 1 A 23 23 GLU CA C 23 54.084 54.802 -0.718 1
1 226 . 28 1 1 A 23 23 GLU CB C 23 31.431 33.545 -2.114 1
1 228 . 28 1 1 A 23 23 GLU N N 23 123.736 120.981 2.755 1
1 229 . 28 1 1 A 24 24 ASN H H 24 8.305 8.921 -0.616 1
1 230 . 28 1 1 A 24 24 ASN HA H 24 5.003 4.883 0.120 1
1 235 . 28 1 1 A 24 24 ASN CA C 24 47.582 50.222 -2.640 1
1 236 . 28 1 1 A 24 24 ASN CB C 24 39.127 39.706 -0.579 1
1 237 . 28 1 1 A 24 24 ASN N N 24 116.167 123.669 -7.502 1
1 239 . 28 1 1 A 25 25 PRO HA H 25 4.481 4.535 -0.054 1
1 246 . 28 1 1 A 25 25 PRO C C 25 176.200 176.358 -0.158 1
1 247 . 28 1 1 A 25 25 PRO CA C 25 61.989 63.645 -1.656 1
1 248 . 28 1 1 A 25 25 PRO CB C 25 31.197 31.960 -0.763 1
1 251 . 28 1 1 A 26 26 GLY H H 26 7.468 8.051 -0.583 1
1 252 . 28 1 1 A 26 26 GLY HA2 H 26 4.201 4.050 0.151 1
1 253 . 28 1 1 A 26 26 GLY HA3 H 26 3.783 4.062 -0.279 1
1 254 . 28 1 1 A 26 26 GLY C C 26 170.900 174.417 -3.517 1
1 255 . 28 1 1 A 26 26 GLY CA C 26 43.633 44.172 -0.539 1
1 256 . 28 1 1 A 26 26 GLY N N 26 107.395 108.132 -0.737 1
1 257 . 28 1 1 A 27 27 ASP H H 27 7.922 8.478 -0.556 1
1 258 . 28 1 1 A 27 27 ASP HA H 27 4.512 4.618 -0.106 1
1 261 . 28 1 1 A 27 27 ASP C C 27 174.700 175.777 -1.077 1
1 262 . 28 1 1 A 27 27 ASP CA C 27 53.956 54.253 -0.297 1
1 263 . 28 1 1 A 27 27 ASP CB C 27 40.803 41.443 -0.640 1
1 264 . 28 1 1 A 27 27 ASP N N 27 112.947 118.971 -6.024 1
1 265 . 28 1 1 A 28 28 LEU H H 28 7.499 7.235 0.264 1
1 266 . 28 1 1 A 28 28 LEU HA H 28 4.760 4.753 0.007 1
1 276 . 28 1 1 A 28 28 LEU CA C 28 50.866 52.053 -1.187 1
1 277 . 28 1 1 A 28 28 LEU CB C 28 41.602 42.814 -1.212 1
1 281 . 28 1 1 A 28 28 LEU N N 28 120.065 116.505 3.560 1
1 282 . 28 1 1 A 29 29 PRO HA H 29 4.060 4.760 -0.700 1
1 289 . 28 1 1 A 29 29 PRO CA C 29 61.962 62.256 -0.294 1
1 290 . 28 1 1 A 29 29 PRO CB C 29 31.344 32.510 -1.166 1
1 293 . 28 1 1 A 30 30 LEU H H 30 8.014 8.694 -0.680 1
1 294 . 28 1 1 A 30 30 LEU HA H 30 4.594 4.840 -0.246 1
1 304 . 28 1 1 A 30 30 LEU C C 30 174.600 174.692 -0.092 1
1 305 . 28 1 1 A 30 30 LEU CA C 30 52.119 53.739 -1.620 1
1 306 . 28 1 1 A 30 30 LEU CB C 30 44.719 45.086 -0.367 1
1 309 . 28 1 1 A 30 30 LEU N N 30 123.184 122.412 0.772 1
1 310 . 28 1 1 A 31 31 ARG H H 31 9.149 9.230 -0.081 1
1 311 . 28 1 1 A 31 31 ARG HA H 31 4.888 4.844 0.044 1
1 318 . 28 1 1 A 31 31 ARG C C 31 173.200 174.861 -1.661 1
1 319 . 28 1 1 A 31 31 ARG CA C 31 54.766 55.462 -0.696 1
1 320 . 28 1 1 A 31 31 ARG CB C 31 30.961 31.684 -0.723 1
1 323 . 28 1 1 A 31 31 ARG N N 31 124.971 127.518 -2.547 1
1 324 . 28 1 1 A 32 32 LEU H H 32 8.987 8.882 0.105 1
1 325 . 28 1 1 A 32 32 LEU HA H 32 4.150 4.141 0.009 1
1 335 . 28 1 1 A 32 32 LEU C C 32 175.100 176.654 -1.554 1
1 336 . 28 1 1 A 32 32 LEU CA C 32 54.102 54.565 -0.463 1
1 337 . 28 1 1 A 32 32 LEU CB C 32 42.512 42.048 0.464 1
1 341 . 28 1 1 A 32 32 LEU N N 32 131.179 128.392 2.787 1
1 342 . 28 1 1 A 33 33 VAL H H 33 8.757 9.039 -0.282 1
1 343 . 28 1 1 A 33 33 VAL HA H 33 4.811 4.602 0.209 1
1 351 . 28 1 1 A 33 33 VAL C C 33 175.300 175.383 -0.083 1
1 352 . 28 1 1 A 33 33 VAL CA C 33 59.902 61.835 -1.933 1
1 353 . 28 1 1 A 33 33 VAL CB C 33 31.739 32.845 -1.106 1
1 356 . 28 1 1 A 33 33 VAL N N 33 117.219 121.782 -4.563 1
1 357 . 28 1 1 A 34 34 GLY H H 34 7.573 7.010 0.563 1
1 358 . 28 1 1 A 34 34 GLY HA2 H 34 3.866 4.072 -0.206 1
1 359 . 28 1 1 A 34 34 GLY HA3 H 34 4.209 4.209 0.000 1
1 360 . 28 1 1 A 34 34 GLY C C 34 168.900 170.879 -1.979 1
1 361 . 28 1 1 A 34 34 GLY CA C 34 44.615 46.089 -1.474 1
1 362 . 28 1 1 A 34 34 GLY N N 34 107.093 108.516 -1.423 1
1 363 . 28 1 1 A 35 35 ALA H H 35 8.478 8.314 0.164 1
1 364 . 28 1 1 A 35 35 ALA HA H 35 5.092 5.226 -0.134 1
1 368 . 28 1 1 A 35 35 ALA C C 35 173.900 174.720 -0.820 1
1 369 . 28 1 1 A 35 35 ALA CA C 35 50.343 51.106 -0.763 1
1 370 . 28 1 1 A 35 35 ALA CB C 35 21.491 22.612 -1.121 1
1 371 . 28 1 1 A 35 35 ALA N N 35 119.102 121.621 -2.519 1
1 372 . 28 1 1 A 36 36 ARG H H 36 8.340 9.007 -0.667 1
1 373 . 28 1 1 A 36 36 ARG HA H 36 4.433 5.083 -0.650 1
1 380 . 28 1 1 A 36 36 ARG C C 36 172.400 174.755 -2.355 1
1 381 . 28 1 1 A 36 36 ARG CA C 36 54.154 54.489 -0.335 1
1 382 . 28 1 1 A 36 36 ARG CB C 36 32.805 32.551 0.254 1
1 385 . 28 1 1 A 36 36 ARG N N 36 114.162 122.542 -8.380 1
1 386 . 28 1 1 A 37 37 THR H H 37 8.896 8.442 0.454 1
1 387 . 28 1 1 A 37 37 THR HA H 37 5.090 4.896 0.194 1
1 393 . 28 1 1 A 37 37 THR CA C 37 56.762 58.478 -1.716 1
1 394 . 28 1 1 A 37 37 THR CB C 37 68.917 70.936 -2.019 1
1 396 . 28 1 1 A 37 37 THR N N 37 117.398 118.953 -1.555 1
1 397 . 28 1 1 A 38 38 PRO HA H 38 4.404 4.481 -0.077 1
1 404 . 28 1 1 A 38 38 PRO C C 38 177.200 177.049 0.151 1
1 405 . 28 1 1 A 38 38 PRO CA C 38 62.865 63.843 -0.978 1
1 406 . 28 1 1 A 38 38 PRO CB C 38 31.343 32.551 -1.208 1
1 408 . 28 1 1 A 39 39 VAL H H 39 7.168 7.728 -0.560 1
1 409 . 28 1 1 A 39 39 VAL HA H 39 4.151 4.074 0.077 1
1 417 . 28 1 1 A 39 39 VAL C C 39 173.100 175.568 -2.468 1
1 418 . 28 1 1 A 39 39 VAL CA C 39 60.854 63.618 -2.764 1
1 419 . 28 1 1 A 39 39 VAL CB C 39 31.699 32.091 -0.392 1
1 422 . 28 1 1 A 39 39 VAL N N 39 108.511 115.353 -6.842 1
1 423 . 28 1 1 A 40 40 ALA H H 40 7.471 7.367 0.104 1
1 424 . 28 1 1 A 40 40 ALA HA H 40 4.846 4.685 0.161 1
1 428 . 28 1 1 A 40 40 ALA C C 40 174.300 176.652 -2.352 1
1 429 . 28 1 1 A 40 40 ALA CA C 40 49.246 51.312 -2.066 1
1 430 . 28 1 1 A 40 40 ALA CB C 40 21.246 23.108 -1.862 1
1 431 . 28 1 1 A 40 40 ALA N N 40 122.022 120.807 1.215 1
1 432 . 28 1 1 A 41 41 GLU H H 41 8.043 8.776 -0.733 1
1 433 . 28 1 1 A 41 41 GLU HA H 41 3.915 4.384 -0.469 1
1 438 . 28 1 1 A 41 41 GLU C C 41 176.400 176.188 0.212 1
1 439 . 28 1 1 A 41 41 GLU CA C 41 58.297 57.832 0.465 1
1 440 . 28 1 1 A 41 41 GLU CB C 41 29.466 30.894 -1.428 1
1 442 . 28 1 1 A 41 41 GLU N N 41 122.665 119.294 3.371 1
1 443 . 28 1 1 A 42 42 ARG H H 42 8.064 7.800 0.264 1
1 444 . 28 1 1 A 42 42 ARG HA H 42 4.586 4.435 0.151 1
1 451 . 28 1 1 A 42 42 ARG C C 42 171.800 175.816 -4.016 1
1 452 . 28 1 1 A 42 42 ARG CA C 42 54.199 56.123 -1.924 1
1 453 . 28 1 1 A 42 42 ARG CB C 42 34.981 31.023 3.958 1
1 456 . 28 1 1 A 42 42 ARG N N 42 113.801 120.580 -6.779 1
1 457 . 28 1 1 A 43 43 VAL H H 43 8.393 8.557 -0.164 1
1 458 . 28 1 1 A 43 43 VAL HA H 43 5.001 4.485 0.516 1
1 466 . 28 1 1 A 43 43 VAL C C 43 174.900 174.793 0.107 1
1 467 . 28 1 1 A 43 43 VAL CA C 43 56.568 62.102 -5.534 1
1 468 . 28 1 1 A 43 43 VAL CB C 43 32.363 32.718 -0.355 1
1 471 . 28 1 1 A 43 43 VAL N N 43 119.964 127.330 -7.366 1
1 472 . 28 1 1 A 44 44 GLU H H 44 8.775 9.170 -0.395 1
1 473 . 28 1 1 A 44 44 GLU HA H 44 4.741 5.133 -0.392 1
1 478 . 28 1 1 A 44 44 GLU C C 44 174.000 175.075 -1.075 1
1 479 . 28 1 1 A 44 44 GLU CA C 44 52.795 54.687 -1.892 1
1 480 . 28 1 1 A 44 44 GLU CB C 44 34.239 33.039 1.200 1
1 482 . 28 1 1 A 44 44 GLU N N 44 124.857 127.338 -2.481 1
1 483 . 28 1 1 A 45 45 LEU H H 45 8.949 8.743 0.206 1
1 484 . 28 1 1 A 45 45 LEU HA H 45 4.332 4.577 -0.245 1
1 494 . 28 1 1 A 45 45 LEU C C 45 173.800 174.774 -0.974 1
1 495 . 28 1 1 A 45 45 LEU CA C 45 53.855 54.739 -0.884 1
1 496 . 28 1 1 A 45 45 LEU CB C 45 41.949 42.938 -0.989 1
1 500 . 28 1 1 A 45 45 LEU N N 45 127.070 128.645 -1.575 1
1 501 . 28 1 1 A 46 46 HIS H H 46 9.013 9.017 -0.004 1
1 502 . 28 1 1 A 46 46 HIS HA H 46 5.145 5.330 -0.185 1
1 507 . 28 1 1 A 46 46 HIS C C 46 173.200 174.284 -1.084 1
1 508 . 28 1 1 A 46 46 HIS CA C 46 53.542 54.308 -0.766 1
1 509 . 28 1 1 A 46 46 HIS CB C 46 34.785 32.525 2.260 1
1 510 . 28 1 1 A 46 46 HIS N N 46 125.998 126.042 -0.044 1
1 511 . 28 1 1 A 47 47 GLU H H 47 8.904 8.995 -0.091 1
1 512 . 28 1 1 A 47 47 GLU HA H 47 4.502 5.159 -0.657 1
1 517 . 28 1 1 A 47 47 GLU C C 47 174.500 175.245 -0.745 1
1 518 . 28 1 1 A 47 47 GLU CA C 47 52.978 54.969 -1.991 1
1 519 . 28 1 1 A 47 47 GLU CB C 47 32.317 31.819 0.498 1
1 521 . 28 1 1 A 47 47 GLU N N 47 116.660 119.081 -2.421 1
1 522 . 28 1 1 A 48 48 THR H H 48 7.778 8.869 -1.091 1
1 523 . 28 1 1 A 48 48 THR HA H 48 5.082 5.222 -0.140 1
1 528 . 28 1 1 A 48 48 THR C C 48 172.700 173.974 -1.274 1
1 529 . 28 1 1 A 48 48 THR CA C 48 61.335 61.588 -0.253 1
1 530 . 28 1 1 A 48 48 THR CB C 48 68.819 70.667 -1.848 1
1 532 . 28 1 1 A 48 48 THR N N 48 119.627 114.918 4.709 1
1 533 . 28 1 1 A 49 49 PHE H H 49 8.782 8.758 0.024 1
1 534 . 28 1 1 A 49 49 PHE HA H 49 4.857 5.694 -0.837 1
1 542 . 28 1 1 A 49 49 PHE C C 49 171.100 174.489 -3.389 1
1 543 . 28 1 1 A 49 49 PHE CA C 49 54.381 54.773 -0.392 1
1 544 . 28 1 1 A 49 49 PHE CB C 49 40.629 42.520 -1.891 1
1 545 . 28 1 1 A 49 49 PHE N N 49 125.064 123.668 1.396 1
1 546 . 28 1 1 A 50 50 MET H H 50 8.476 8.786 -0.310 1
1 547 . 28 1 1 A 50 50 MET HA H 50 4.933 5.092 -0.159 1
1 554 . 28 1 1 A 50 50 MET C C 50 174.600 175.217 -0.617 1
1 555 . 28 1 1 A 50 50 MET CA C 50 52.942 53.821 -0.879 1
1 556 . 28 1 1 A 50 50 MET CB C 50 33.179 34.527 -1.348 1
1 559 . 28 1 1 A 50 50 MET N N 50 119.451 118.509 0.942 1
1 560 . 28 1 1 A 51 51 ARG H H 51 8.727 8.633 0.094 1
1 561 . 28 1 1 A 51 51 ARG HA H 51 4.554 4.795 -0.241 1
1 568 . 28 1 1 A 51 51 ARG C C 51 173.100 173.884 -0.784 1
1 569 . 28 1 1 A 51 51 ARG CA C 51 53.472 55.529 -2.057 1
1 570 . 28 1 1 A 51 51 ARG CB C 51 32.491 34.652 -2.161 1
1 573 . 28 1 1 A 51 51 ARG N N 51 123.914 120.337 3.577 1
1 574 . 28 1 1 A 52 52 GLU H H 52 8.501 8.684 -0.183 1
1 575 . 28 1 1 A 52 52 GLU HA H 52 4.886 5.405 -0.519 1
1 580 . 28 1 1 A 52 52 GLU C C 52 175.200 174.452 0.748 1
1 581 . 28 1 1 A 52 52 GLU CA C 52 54.560 55.032 -0.472 1
1 582 . 28 1 1 A 52 52 GLU CB C 52 30.040 33.637 -3.597 1
1 584 . 28 1 1 A 52 52 GLU N N 52 122.721 123.106 -0.385 1
1 585 . 28 1 1 A 53 53 VAL H H 53 8.881 8.825 0.056 1
1 586 . 28 1 1 A 53 53 VAL HA H 53 4.105 4.384 -0.279 1
1 594 . 28 1 1 A 53 53 VAL C C 53 174.800 175.210 -0.410 1
1 595 . 28 1 1 A 53 53 VAL CA C 53 60.797 60.323 0.474 1
1 596 . 28 1 1 A 53 53 VAL CB C 53 33.436 34.783 -1.347 1
1 599 . 28 1 1 A 53 53 VAL N N 53 126.387 123.706 2.681 1
1 600 . 28 1 1 A 54 54 GLU H H 54 9.397 9.486 -0.089 1
1 601 . 28 1 1 A 54 54 GLU HA H 54 3.744 3.995 -0.251 1
1 606 . 28 1 1 A 54 54 GLU C C 54 175.600 175.777 -0.177 1
1 607 . 28 1 1 A 54 54 GLU CA C 54 56.265 57.444 -1.179 1
1 608 . 28 1 1 A 54 54 GLU CB C 54 26.630 28.566 -1.936 1
1 610 . 28 1 1 A 54 54 GLU N N 54 127.307 129.209 -1.902 1
1 611 . 28 1 1 A 55 55 GLY H H 55 8.513 8.687 -0.174 1
1 612 . 28 1 1 A 55 55 GLY HA2 H 55 4.011 3.841 0.170 1
1 613 . 28 1 1 A 55 55 GLY HA3 H 55 3.525 3.842 -0.317 1
1 614 . 28 1 1 A 55 55 GLY C C 55 172.900 173.913 -1.013 1
1 615 . 28 1 1 A 55 55 GLY CA C 55 44.439 45.445 -1.006 1
1 616 . 28 1 1 A 55 55 GLY N N 55 103.967 105.127 -1.160 1
1 617 . 28 1 1 A 56 56 LYS H H 56 7.752 7.730 0.022 1
1 618 . 28 1 1 A 56 56 LYS HA H 56 4.516 4.281 0.235 1
1 626 . 28 1 1 A 56 56 LYS C C 56 174.200 175.831 -1.631 1
1 627 . 28 1 1 A 56 56 LYS CA C 56 52.987 56.154 -3.167 1
1 628 . 28 1 1 A 56 56 LYS CB C 56 33.669 32.664 1.005 1
1 632 . 28 1 1 A 56 56 LYS N N 56 120.927 120.780 0.147 1
1 633 . 28 1 1 A 57 57 LYS H H 57 8.417 8.935 -0.518 1
1 634 . 28 1 1 A 57 57 LYS HA H 57 4.601 4.988 -0.387 1
1 643 . 28 1 1 A 57 57 LYS C C 57 175.500 175.576 -0.076 1
1 644 . 28 1 1 A 57 57 LYS CA C 57 55.128 54.903 0.225 1
1 645 . 28 1 1 A 57 57 LYS CB C 57 31.967 34.125 -2.158 1
1 649 . 28 1 1 A 57 57 LYS N N 57 122.209 123.839 -1.630 1
1 650 . 28 1 1 A 58 58 VAL H H 58 8.914 9.031 -0.117 1
1 651 . 28 1 1 A 58 58 VAL HA H 58 4.208 4.687 -0.479 1
1 659 . 28 1 1 A 58 58 VAL C C 58 173.800 174.931 -1.131 1
1 660 . 28 1 1 A 58 58 VAL CA C 58 59.830 60.045 -0.215 1
1 661 . 28 1 1 A 58 58 VAL CB C 58 34.136 36.080 -1.944 1
1 664 . 28 1 1 A 58 58 VAL N N 58 124.087 123.171 0.916 1
1 665 . 28 1 1 A 59 59 MET H H 59 8.453 8.790 -0.337 1
1 666 . 28 1 1 A 59 59 MET HA H 59 4.758 5.447 -0.689 1
1 674 . 28 1 1 A 59 59 MET C C 59 175.400 175.383 0.017 1
1 675 . 28 1 1 A 59 59 MET CA C 59 54.268 53.893 0.375 1
1 676 . 28 1 1 A 59 59 MET CB C 59 32.589 36.334 -3.745 1
1 679 . 28 1 1 A 59 59 MET N N 59 125.201 123.387 1.814 1
1 680 . 28 1 1 A 60 60 GLY H H 60 8.421 8.003 0.418 1
1 681 . 28 1 1 A 60 60 GLY HA2 H 60 4.140 4.015 0.125 1
1 682 . 28 1 1 A 60 60 GLY HA3 H 60 2.836 4.214 -1.378 1
1 683 . 28 1 1 A 60 60 GLY C C 60 170.300 171.612 -1.312 1
1 684 . 28 1 1 A 60 60 GLY CA C 60 43.150 44.824 -1.674 1
1 685 . 28 1 1 A 60 60 GLY N N 60 112.895 108.263 4.632 1
1 686 . 28 1 1 A 61 61 MET H H 61 8.121 8.196 -0.075 1
1 687 . 28 1 1 A 61 61 MET HA H 61 5.739 5.721 0.018 1
1 695 . 28 1 1 A 61 61 MET C C 61 174.600 174.952 -0.352 1
1 696 . 28 1 1 A 61 61 MET CA C 61 53.970 54.190 -0.220 1
1 697 . 28 1 1 A 61 61 MET CB C 61 35.139 34.866 0.273 1
1 700 . 28 1 1 A 61 61 MET N N 61 117.261 120.500 -3.239 1
1 701 . 28 1 1 A 62 62 ARG H H 62 8.637 8.898 -0.261 1
1 702 . 28 1 1 A 62 62 ARG HA H 62 4.873 4.700 0.173 1
1 709 . 28 1 1 A 62 62 ARG CA C 62 52.178 54.265 -2.087 1
1 710 . 28 1 1 A 62 62 ARG CB C 62 29.784 33.680 -3.896 1
1 713 . 28 1 1 A 62 62 ARG N N 62 119.099 118.354 0.745 1
1 720 . 28 1 1 A 63 63 PRO CA C 63 61.358 62.270 -0.912 1
1 721 . 28 1 1 A 63 63 PRO CB C 63 31.155 32.532 -1.377 1
1 724 . 28 1 1 A 64 64 VAL H H 64 8.096 8.347 -0.251 1
1 725 . 28 1 1 A 64 64 VAL HA H 64 4.574 4.534 0.040 1
1 733 . 28 1 1 A 64 64 VAL CA C 64 56.761 58.286 -1.525 1
1 734 . 28 1 1 A 64 64 VAL CB C 64 33.366 33.812 -0.446 1
1 737 . 28 1 1 A 64 64 VAL N N 64 117.828 116.632 1.196 1
1 738 . 28 1 1 A 65 65 PRO HA H 65 4.280 4.439 -0.159 1
1 745 . 28 1 1 A 65 65 PRO CA C 65 63.729 64.243 -0.514 1
1 746 . 28 1 1 A 65 65 PRO CB C 65 31.186 32.072 -0.886 1
1 749 . 28 1 1 A 66 66 PHE H H 66 6.506 7.256 -0.750 1
1 750 . 28 1 1 A 66 66 PHE HA H 66 5.004 4.771 0.233 1
1 757 . 28 1 1 A 66 66 PHE C C 66 171.800 172.536 -0.736 1
1 758 . 28 1 1 A 66 66 PHE CA C 66 55.054 56.404 -1.350 1
1 759 . 28 1 1 A 66 66 PHE CB C 66 39.765 40.322 -0.557 1
1 760 . 28 1 1 A 66 66 PHE N N 66 108.252 112.647 -4.395 1
1 761 . 28 1 1 A 67 67 LEU H H 67 8.526 8.918 -0.392 1
1 762 . 28 1 1 A 67 67 LEU HA H 67 4.295 5.117 -0.822 1
1 772 . 28 1 1 A 67 67 LEU C C 67 173.700 175.347 -1.647 1
1 773 . 28 1 1 A 67 67 LEU CA C 67 53.196 53.336 -0.140 1
1 774 . 28 1 1 A 67 67 LEU CB C 67 45.126 45.320 -0.194 1
1 778 . 28 1 1 A 67 67 LEU N N 67 118.539 120.584 -2.045 1
1 779 . 28 1 1 A 68 68 GLU H H 68 8.950 9.079 -0.129 1
1 780 . 28 1 1 A 68 68 GLU HA H 68 5.002 5.350 -0.348 1
1 785 . 28 1 1 A 68 68 GLU C C 68 173.900 173.615 0.285 1
1 786 . 28 1 1 A 68 68 GLU CA C 68 54.792 55.159 -0.367 1
1 787 . 28 1 1 A 68 68 GLU CB C 68 31.025 33.821 -2.796 1
1 789 . 28 1 1 A 68 68 GLU N N 68 125.653 118.550 7.103 1
1 790 . 28 1 1 A 69 69 VAL H H 69 9.238 9.072 0.166 1
1 791 . 28 1 1 A 69 69 VAL HA H 69 4.426 4.646 -0.220 1
1 799 . 28 1 1 A 69 69 VAL CA C 69 57.402 58.879 -1.477 1
1 800 . 28 1 1 A 69 69 VAL CB C 69 31.551 35.689 -4.138 1
1 803 . 28 1 1 A 69 69 VAL N N 69 126.535 120.759 5.776 1
1 804 . 28 1 1 A 70 70 PRO HA H 70 4.523 4.717 -0.194 1
1 811 . 28 1 1 A 70 70 PRO CA C 70 61.340 61.486 -0.146 1
1 812 . 28 1 1 A 70 70 PRO CB C 70 30.050 31.702 -1.652 1
1 815 . 28 1 1 A 71 71 PRO HA H 71 3.902 4.169 -0.267 1
1 822 . 28 1 1 A 71 71 PRO C C 71 176.100 176.837 -0.737 1
1 823 . 28 1 1 A 71 71 PRO CA C 71 62.715 63.665 -0.950 1
1 824 . 28 1 1 A 71 71 PRO CB C 71 31.250 31.977 -0.727 1
1 827 . 28 1 1 A 72 72 LYS H H 72 8.232 8.279 -0.047 1
1 828 . 28 1 1 A 72 72 LYS HA H 72 4.023 4.137 -0.114 1
1 837 . 28 1 1 A 72 72 LYS C C 72 175.600 176.071 -0.471 1
1 838 . 28 1 1 A 72 72 LYS CA C 72 56.111 58.409 -2.298 1
1 839 . 28 1 1 A 72 72 LYS CB C 72 27.904 30.384 -2.480 1
1 843 . 28 1 1 A 72 72 LYS N N 72 120.502 116.507 3.995 1
1 844 . 28 1 1 A 73 73 GLY H H 73 7.924 7.773 0.151 1
1 845 . 28 1 1 A 73 73 GLY HA2 H 73 3.411 3.926 -0.515 1
1 846 . 28 1 1 A 73 73 GLY HA3 H 73 4.415 3.927 0.488 1
1 847 . 28 1 1 A 73 73 GLY C C 73 171.400 172.466 -1.066 1
1 848 . 28 1 1 A 73 73 GLY CA C 73 43.527 45.444 -1.917 1
1 849 . 28 1 1 A 73 73 GLY N N 73 107.136 107.402 -0.266 1
1 850 . 28 1 1 A 74 74 ARG H H 74 8.285 8.715 -0.430 1
1 851 . 28 1 1 A 74 74 ARG HA H 74 5.256 5.041 0.215 1
1 858 . 28 1 1 A 74 74 ARG C C 74 174.100 175.621 -1.521 1
1 859 . 28 1 1 A 74 74 ARG CA C 74 53.805 55.371 -1.566 1
1 860 . 28 1 1 A 74 74 ARG CB C 74 32.615 31.438 1.177 1
1 863 . 28 1 1 A 74 74 ARG N N 74 116.383 125.113 -8.730 1
1 864 . 28 1 1 A 75 75 VAL H H 75 8.836 9.238 -0.402 1
1 865 . 28 1 1 A 75 75 VAL HA H 75 4.446 4.927 -0.481 1
1 873 . 28 1 1 A 75 75 VAL C C 75 172.300 173.967 -1.667 1
1 874 . 28 1 1 A 75 75 VAL CA C 75 60.096 59.026 1.070 1
1 875 . 28 1 1 A 75 75 VAL CB C 75 34.486 36.270 -1.784 1
1 878 . 28 1 1 A 75 75 VAL N N 75 119.528 118.843 0.685 1
1 879 . 28 1 1 A 76 76 GLU H H 76 8.649 8.781 -0.132 1
1 880 . 28 1 1 A 76 76 GLU HA H 76 4.651 5.164 -0.513 1
1 884 . 28 1 1 A 76 76 GLU C C 76 173.800 176.571 -2.771 1
1 885 . 28 1 1 A 76 76 GLU CA C 76 54.588 54.817 -0.229 1
1 886 . 28 1 1 A 76 76 GLU CB C 76 30.219 32.973 -2.754 1
1 888 . 28 1 1 A 76 76 GLU N N 76 125.052 121.308 3.744 1
1 889 . 28 1 1 A 77 77 LEU C C 77 175.400 176.702 -1.302 1
1 890 . 28 1 1 A 77 77 LEU CA C 77 56.188 54.653 1.535 1
1 891 . 28 1 1 A 77 77 LEU CB C 77 39.740 40.648 -0.908 1
1 895 . 28 1 1 A 77 77 LEU N N 77 129.800 124.141 5.659 1
1 896 . 28 1 1 A 78 78 LYS HA H 78 4.592 4.763 -0.171 1
1 904 . 28 1 1 A 78 78 LYS CA C 78 52.793 54.890 -2.097 1
1 905 . 28 1 1 A 78 78 LYS CB C 78 32.681 32.608 0.073 1
1 909 . 28 1 1 A 78 78 LYS N N 78 121.496 123.632 -2.136 1
1 910 . 28 1 1 A 79 79 PRO HA H 79 3.817 4.454 -0.637 1
1 917 . 28 1 1 A 79 79 PRO CA C 79 63.020 65.074 -2.054 1
1 918 . 28 1 1 A 79 79 PRO CB C 79 30.307 31.702 -1.395 1
1 921 . 28 1 1 A 80 80 GLY HA2 H 80 4.118 3.796 0.322 1
1 922 . 28 1 1 A 80 80 GLY HA3 H 80 3.484 3.808 -0.324 1
1 923 . 28 1 1 A 80 80 GLY CA C 80 44.160 45.692 -1.532 1
1 924 . 28 1 1 A 81 81 GLY H H 81 8.170 8.253 -0.083 1
1 925 . 28 1 1 A 81 81 GLY HA2 H 81 3.733 3.749 -0.016 1
1 926 . 28 1 1 A 81 81 GLY HA3 H 81 4.643 3.972 0.671 1
1 927 . 28 1 1 A 81 81 GLY C C 81 175.900 172.068 3.832 1
1 928 . 28 1 1 A 81 81 GLY CA C 81 43.678 44.993 -1.315 1
1 929 . 28 1 1 A 81 81 GLY N N 81 110.532 113.185 -2.653 1
1 930 . 28 1 1 A 82 82 TYR H H 82 9.684 8.678 1.006 1
1 931 . 28 1 1 A 82 82 TYR HA H 82 5.318 5.642 -0.324 1
1 938 . 28 1 1 A 82 82 TYR C C 82 174.000 174.988 -0.988 1
1 939 . 28 1 1 A 82 82 TYR CA C 82 57.779 56.462 1.317 1
1 940 . 28 1 1 A 82 82 TYR CB C 82 39.055 42.916 -3.861 1
1 941 . 28 1 1 A 82 82 TYR N N 82 129.182 121.479 7.703 1
1 942 . 28 1 1 A 83 83 HIS H H 83 8.723 9.034 -0.311 1
1 943 . 28 1 1 A 83 83 HIS HA H 83 4.397 4.896 -0.499 1
1 948 . 28 1 1 A 83 83 HIS C C 83 171.500 171.615 -0.115 1
1 949 . 28 1 1 A 83 83 HIS CA C 83 55.420 54.486 0.934 1
1 950 . 28 1 1 A 83 83 HIS CB C 83 29.199 31.302 -2.103 1
1 951 . 28 1 1 A 83 83 HIS N N 83 111.474 117.802 -6.328 1
1 952 . 28 1 1 A 84 84 PHE H H 84 8.092 8.841 -0.749 1
1 953 . 28 1 1 A 84 84 PHE HA H 84 5.084 4.831 0.253 1
1 961 . 28 1 1 A 84 84 PHE C C 84 174.900 175.168 -0.268 1
1 962 . 28 1 1 A 84 84 PHE CA C 84 56.185 57.385 -1.200 1
1 963 . 28 1 1 A 84 84 PHE CB C 84 40.178 40.499 -0.321 1
1 964 . 28 1 1 A 84 84 PHE N N 84 115.954 118.465 -2.511 1
1 965 . 28 1 1 A 85 85 MET H H 85 8.927 9.133 -0.206 1
1 966 . 28 1 1 A 85 85 MET HA H 85 5.046 4.987 0.059 1
1 973 . 28 1 1 A 85 85 MET C C 85 173.300 175.041 -1.741 1
1 974 . 28 1 1 A 85 85 MET CA C 85 52.035 53.351 -1.316 1
1 975 . 28 1 1 A 85 85 MET CB C 85 31.114 33.332 -2.218 1
1 978 . 28 1 1 A 85 85 MET N N 85 119.118 121.727 -2.609 1
1 979 . 28 1 1 A 86 86 LEU H H 86 9.574 8.920 0.654 1
1 980 . 28 1 1 A 86 86 LEU HA H 86 4.205 5.294 -1.089 1
1 990 . 28 1 1 A 86 86 LEU C C 86 173.800 175.727 -1.927 1
1 991 . 28 1 1 A 86 86 LEU CA C 86 54.533 53.372 1.161 1
1 992 . 28 1 1 A 86 86 LEU CB C 86 39.303 45.613 -6.310 1
1 996 . 28 1 1 A 86 86 LEU N N 86 128.193 123.733 4.460 1
1 997 . 28 1 1 A 87 87 LEU H H 87 8.756 8.706 0.050 1
1 998 . 28 1 1 A 87 87 LEU HA H 87 4.752 4.600 0.152 1
1 1007 . 28 1 1 A 87 87 LEU C C 87 176.100 176.862 -0.762 1
1 1008 . 28 1 1 A 87 87 LEU CA C 87 52.307 53.654 -1.347 1
1 1009 . 28 1 1 A 87 87 LEU CB C 87 41.925 45.154 -3.229 1
1 1013 . 28 1 1 A 87 87 LEU N N 87 123.781 124.357 -0.576 1
1 1014 . 28 1 1 A 88 88 GLY H H 88 8.152 8.566 -0.414 1
1 1015 . 28 1 1 A 88 88 GLY HA2 H 88 3.743 3.907 -0.164 1
1 1016 . 28 1 1 A 88 88 GLY HA3 H 88 3.709 3.908 -0.199 1
1 1017 . 28 1 1 A 88 88 GLY C C 88 174.900 174.808 0.092 1
1 1018 . 28 1 1 A 88 88 GLY CA C 88 46.693 46.816 -0.123 1
1 1019 . 28 1 1 A 88 88 GLY N N 88 111.721 112.071 -0.350 1
1 1020 . 28 1 1 A 89 89 LEU H H 89 8.941 7.908 1.033 1
1 1021 . 28 1 1 A 89 89 LEU HA H 89 4.413 4.554 -0.141 1
1 1031 . 28 1 1 A 89 89 LEU C C 89 178.900 176.631 2.269 1
1 1032 . 28 1 1 A 89 89 LEU CA C 89 54.213 54.149 0.064 1
1 1036 . 28 1 1 A 89 89 LEU N N 89 123.143 120.531 2.612 1
1 1037 . 28 1 1 A 90 90 LYS H H 90 8.650 8.834 -0.184 1
1 1038 . 28 1 1 A 90 90 LYS HA H 90 3.891 4.357 -0.466 1
1 1047 . 28 1 1 A 90 90 LYS C C 90 174.600 176.359 -1.759 1
1 1048 . 28 1 1 A 90 90 LYS CA C 90 56.863 56.515 0.348 1
1 1049 . 28 1 1 A 90 90 LYS CB C 90 32.115 32.855 -0.740 1
1 1053 . 28 1 1 A 90 90 LYS N N 90 122.720 124.808 -2.088 1
1 1054 . 28 1 1 A 91 91 ARG H H 91 7.699 7.626 0.073 1
1 1055 . 28 1 1 A 91 91 ARG HA H 91 4.590 4.887 -0.297 1
1 1061 . 28 1 1 A 91 91 ARG CA C 91 52.295 53.655 -1.360 1
1 1062 . 28 1 1 A 91 91 ARG CB C 91 28.524 32.777 -4.253 1
1 1065 . 28 1 1 A 91 91 ARG N N 91 115.054 116.711 -1.657 1
1 1066 . 28 1 1 A 92 92 PRO HA H 92 4.342 4.579 -0.237 1
1 1073 . 28 1 1 A 92 92 PRO C C 92 176.800 176.755 0.045 1
1 1074 . 28 1 1 A 92 92 PRO CA C 92 61.764 62.676 -0.912 1
1 1075 . 28 1 1 A 92 92 PRO CB C 92 31.093 32.150 -1.057 1
1 1078 . 28 1 1 A 93 93 LEU H H 93 8.195 8.310 -0.115 1
1 1079 . 28 1 1 A 93 93 LEU HA H 93 4.521 4.416 0.105 1
1 1089 . 28 1 1 A 93 93 LEU C C 93 175.500 176.551 -1.051 1
1 1090 . 28 1 1 A 93 93 LEU CA C 93 53.071 54.445 -1.374 1
1 1091 . 28 1 1 A 93 93 LEU CB C 93 42.760 40.953 1.807 1
1 1095 . 28 1 1 A 93 93 LEU N N 93 123.629 123.871 -0.242 1
1 1096 . 28 1 1 A 94 94 LYS H H 94 8.667 8.786 -0.119 1
1 1097 . 28 1 1 A 94 94 LYS HA H 94 4.406 4.555 -0.149 1
1 1106 . 28 1 1 A 94 94 LYS C C 94 174.800 176.282 -1.482 1
1 1107 . 28 1 1 A 94 94 LYS CA C 94 53.186 56.661 -3.475 1
1 1108 . 28 1 1 A 94 94 LYS CB C 94 33.799 32.938 0.861 1
1 1112 . 28 1 1 A 94 94 LYS N N 94 120.604 126.588 -5.984 1
1 1113 . 28 1 1 A 95 95 ALA H H 95 8.097 8.520 -0.423 1
1 1114 . 28 1 1 A 95 95 ALA HA H 95 3.624 4.001 -0.377 1
1 1118 . 28 1 1 A 95 95 ALA C C 95 177.800 178.314 -0.514 1
1 1119 . 28 1 1 A 95 95 ALA CA C 95 52.851 53.854 -1.003 1
1 1120 . 28 1 1 A 95 95 ALA CB C 95 15.787 18.411 -2.624 1
1 1121 . 28 1 1 A 95 95 ALA N N 95 124.606 129.375 -4.769 1
1 1122 . 28 1 1 A 96 96 GLY H H 96 8.980 8.716 0.264 1
1 1123 . 28 1 1 A 96 96 GLY HA2 H 96 4.295 3.893 0.402 1
1 1124 . 28 1 1 A 96 96 GLY HA3 H 96 3.677 3.905 -0.228 1
1 1125 . 28 1 1 A 96 96 GLY C C 96 174.200 174.358 -0.158 1
1 1126 . 28 1 1 A 96 96 GLY CA C 96 44.109 45.568 -1.459 1
1 1127 . 28 1 1 A 96 96 GLY N N 96 112.131 111.695 0.436 1
1 1128 . 28 1 1 A 97 97 GLU H H 97 7.696 8.240 -0.544 1
1 1129 . 28 1 1 A 97 97 GLU HA H 97 4.435 4.517 -0.082 1
1 1134 . 28 1 1 A 97 97 GLU C C 97 173.000 175.205 -2.205 1
1 1135 . 28 1 1 A 97 97 GLU CA C 97 54.941 55.479 -0.538 1
1 1136 . 28 1 1 A 97 97 GLU CB C 97 29.860 31.412 -1.552 1
1 1138 . 28 1 1 A 97 97 GLU N N 97 119.667 120.531 -0.864 1
1 1139 . 28 1 1 A 98 98 GLU H H 98 8.249 8.632 -0.383 1
1 1140 . 28 1 1 A 98 98 GLU HA H 98 4.883 5.190 -0.307 1
1 1145 . 28 1 1 A 98 98 GLU C C 98 175.400 175.257 0.143 1
1 1146 . 28 1 1 A 98 98 GLU CA C 98 54.281 54.700 -0.419 1
1 1147 . 28 1 1 A 98 98 GLU CB C 98 31.037 33.284 -2.247 1
1 1149 . 28 1 1 A 98 98 GLU N N 98 117.873 119.619 -1.746 1
1 1150 . 28 1 1 A 99 99 VAL H H 99 9.233 9.619 -0.386 1
1 1151 . 28 1 1 A 99 99 VAL HA H 99 4.064 4.364 -0.300 1
1 1159 . 28 1 1 A 99 99 VAL C C 99 173.000 176.772 -3.772 1
1 1160 . 28 1 1 A 99 99 VAL CA C 99 60.243 61.931 -1.688 1
1 1161 . 28 1 1 A 99 99 VAL CB C 99 34.179 32.796 1.383 1
1 1164 . 28 1 1 A 99 99 VAL N N 99 123.353 124.618 -1.265 1
1 1165 . 28 1 1 A 100 100 GLU H H 100 8.472 8.806 -0.334 1
1 1166 . 28 1 1 A 100 100 GLU HA H 100 4.711 4.376 0.335 1
1 1171 . 28 1 1 A 100 100 GLU C C 100 173.800 176.473 -2.673 1
1 1172 . 28 1 1 A 100 100 GLU CA C 100 54.034 56.323 -2.289 1
1 1173 . 28 1 1 A 100 100 GLU CB C 100 30.122 28.992 1.130 1
1 1174 . 28 1 1 A 101 101 LEU H H 101 9.051 7.068 1.983 1
1 1175 . 28 1 1 A 101 101 LEU HA H 101 4.642 4.129 0.513 1
1 1185 . 28 1 1 A 101 101 LEU C C 101 172.900 176.150 -3.250 1
1 1186 . 28 1 1 A 101 101 LEU CA C 101 53.335 55.526 -2.191 1
1 1187 . 28 1 1 A 101 101 LEU CB C 101 45.044 41.831 3.213 1
1 1191 . 28 1 1 A 101 101 LEU N N 101 127.385 123.599 3.786 1
1 1192 . 28 1 1 A 102 102 ASP H H 102 8.775 8.985 -0.210 1
1 1193 . 28 1 1 A 102 102 ASP HA H 102 5.002 4.916 0.086 1
1 1196 . 28 1 1 A 102 102 ASP C C 102 174.300 174.922 -0.622 1
1 1197 . 28 1 1 A 102 102 ASP CA C 102 51.941 53.234 -1.293 1
1 1198 . 28 1 1 A 102 102 ASP CB C 102 40.066 40.766 -0.700 1
1 1199 . 28 1 1 A 102 102 ASP N N 102 124.117 125.615 -1.498 1
1 1200 . 28 1 1 A 103 103 LEU H H 103 9.178 8.310 0.868 1
1 1201 . 28 1 1 A 103 103 LEU HA H 103 4.130 4.359 -0.229 1
1 1211 . 28 1 1 A 103 103 LEU C C 103 173.800 176.362 -2.562 1
1 1212 . 28 1 1 A 103 103 LEU CA C 103 53.611 54.715 -1.104 1
1 1213 . 28 1 1 A 103 103 LEU CB C 103 41.476 41.565 -0.089 1
1 1217 . 28 1 1 A 104 104 LEU H H 104 7.973 9.120 -1.147 1
1 1218 . 28 1 1 A 104 104 LEU HA H 104 4.635 4.986 -0.351 1
1 1228 . 28 1 1 A 104 104 LEU C C 104 174.400 175.926 -1.526 1
1 1229 . 28 1 1 A 104 104 LEU CA C 104 53.030 54.091 -1.061 1
1 1230 . 28 1 1 A 104 104 LEU CB C 104 41.304 42.959 -1.655 1
1 1234 . 28 1 1 A 104 104 LEU N N 104 120.840 125.866 -5.026 1
1 1235 . 28 1 1 A 105 105 PHE H H 105 8.329 9.209 -0.880 1
1 1236 . 28 1 1 A 105 105 PHE HA H 105 5.449 5.146 0.303 1
1 1243 . 28 1 1 A 105 105 PHE C C 105 176.200 175.640 0.560 1
1 1244 . 28 1 1 A 105 105 PHE CA C 105 54.758 56.343 -1.585 1
1 1245 . 28 1 1 A 105 105 PHE CB C 105 40.471 41.770 -1.299 1
1 1246 . 28 1 1 A 105 105 PHE N N 105 119.872 122.056 -2.184 1
1 1247 . 28 1 1 A 106 106 ALA H H 106 8.839 9.395 -0.556 1
1 1248 . 28 1 1 A 106 106 ALA HA H 106 4.151 4.008 0.143 1
1 1252 . 28 1 1 A 106 106 ALA CA C 106 52.654 53.318 -0.664 1
1 1253 . 28 1 1 A 106 106 ALA CB C 106 17.751 17.943 -0.192 1
1 1254 . 28 1 1 A 106 106 ALA N N 106 125.040 128.513 -3.473 1
1 1255 . 28 1 1 A 107 107 GLY HA2 H 107 4.214 3.920 0.294 1
1 1256 . 28 1 1 A 107 107 GLY HA3 H 107 3.679 3.929 -0.250 1
1 1257 . 28 1 1 A 107 107 GLY CA C 107 44.403 45.701 -1.298 1
1 1258 . 28 1 1 A 108 108 GLY H H 108 7.939 8.504 -0.565 1
1 1259 . 28 1 1 A 108 108 GLY HA2 H 108 3.679 4.073 -0.394 1
1 1260 . 28 1 1 A 108 108 GLY HA3 H 108 4.211 4.075 0.136 1
1 1261 . 28 1 1 A 108 108 GLY C C 108 173.500 173.064 0.436 1
1 1262 . 28 1 1 A 108 108 GLY CA C 108 44.702 45.112 -0.410 1
1 1263 . 28 1 1 A 108 108 GLY N N 108 106.742 105.304 1.438 1
1 1264 . 28 1 1 A 109 109 LYS H H 109 7.374 7.671 -0.297 1
1 1265 . 28 1 1 A 109 109 LYS HA H 109 4.232 4.954 -0.722 1
1 1274 . 28 1 1 A 109 109 LYS C C 109 174.100 174.578 -0.478 1
1 1275 . 28 1 1 A 109 109 LYS CA C 109 55.921 54.857 1.064 1
1 1276 . 28 1 1 A 109 109 LYS CB C 109 32.315 36.995 -4.680 1
1 1280 . 28 1 1 A 109 109 LYS N N 109 121.725 120.144 1.581 1
1 1281 . 28 1 1 A 110 110 VAL H H 110 8.210 8.697 -0.487 1
1 1282 . 28 1 1 A 110 110 VAL HA H 110 5.188 5.215 -0.027 1
1 1290 . 28 1 1 A 110 110 VAL C C 110 175.200 173.730 1.470 1
1 1291 . 28 1 1 A 110 110 VAL CA C 110 59.695 59.916 -0.221 1
1 1292 . 28 1 1 A 110 110 VAL CB C 110 34.318 35.470 -1.152 1
1 1295 . 28 1 1 A 110 110 VAL N N 110 124.288 121.289 2.999 1
1 1296 . 28 1 1 A 111 111 LEU H H 111 8.941 9.095 -0.154 1
1 1297 . 28 1 1 A 111 111 LEU HA H 111 4.747 5.062 -0.315 1
1 1307 . 28 1 1 A 111 111 LEU C C 111 173.400 175.507 -2.107 1
1 1308 . 28 1 1 A 111 111 LEU CA C 111 52.762 54.143 -1.381 1
1 1309 . 28 1 1 A 111 111 LEU CB C 111 45.692 44.665 1.027 1
1 1312 . 28 1 1 A 111 111 LEU N N 111 128.766 128.505 0.261 1
1 1313 . 28 1 1 A 112 112 LYS H H 112 8.600 9.198 -0.598 1
1 1314 . 28 1 1 A 112 112 LYS HA H 112 4.969 5.339 -0.370 1
1 1323 . 28 1 1 A 112 112 LYS C C 112 175.300 175.866 -0.566 1
1 1324 . 28 1 1 A 112 112 LYS CA C 112 55.419 55.124 0.295 1
1 1325 . 28 1 1 A 112 112 LYS CB C 112 31.494 34.701 -3.207 1
1 1329 . 28 1 1 A 112 112 LYS N N 112 127.436 127.076 0.360 1
1 1330 . 28 1 1 A 113 113 VAL H H 113 9.182 9.266 -0.084 1
1 1331 . 28 1 1 A 113 113 VAL HA H 113 4.683 5.029 -0.346 1
1 1339 . 28 1 1 A 113 113 VAL C C 113 172.400 174.353 -1.953 1
1 1340 . 28 1 1 A 113 113 VAL CA C 113 58.680 59.075 -0.395 1
1 1341 . 28 1 1 A 113 113 VAL CB C 113 34.385 35.748 -1.363 1
1 1344 . 28 1 1 A 113 113 VAL N N 113 123.023 118.883 4.140 1
1 1345 . 28 1 1 A 114 114 VAL H H 114 8.097 8.702 -0.605 1
1 1346 . 28 1 1 A 114 114 VAL HA H 114 4.692 5.145 -0.453 1
1 1354 . 28 1 1 A 114 114 VAL C C 114 174.500 174.979 -0.479 1
1 1355 . 28 1 1 A 114 114 VAL CA C 114 60.280 59.505 0.775 1
1 1356 . 28 1 1 A 114 114 VAL CB C 114 32.347 34.018 -1.671 1
1 1359 . 28 1 1 A 114 114 VAL N N 114 122.527 114.765 7.762 1
1 1360 . 28 1 1 A 115 115 LEU H H 115 9.009 8.499 0.510 1
1 1361 . 28 1 1 A 115 115 LEU HA H 115 5.019 5.098 -0.079 1
1 1371 . 28 1 1 A 115 115 LEU CA C 115 49.721 51.252 -1.531 1
1 1372 . 28 1 1 A 115 115 LEU CB C 115 44.567 45.526 -0.959 1
1 1376 . 28 1 1 A 115 115 LEU N N 115 126.010 122.027 3.983 1
1 1377 . 28 1 1 A 116 116 PRO HA H 116 4.951 4.747 0.204 1
1 1384 . 28 1 1 A 116 116 PRO C C 116 175.500 176.349 -0.849 1
1 1385 . 28 1 1 A 116 116 PRO CA C 116 60.819 62.753 -1.934 1
1 1386 . 28 1 1 A 116 116 PRO CB C 116 31.333 32.134 -0.801 1
1 1389 . 28 1 1 A 117 117 VAL H H 117 8.494 9.060 -0.566 1
1 1390 . 28 1 1 A 117 117 VAL HA H 117 4.945 4.547 0.398 1
1 1398 . 28 1 1 A 117 117 VAL C C 117 176.400 175.984 0.416 1
1 1399 . 28 1 1 A 117 117 VAL CA C 117 60.868 61.915 -1.047 1
1 1400 . 28 1 1 A 117 117 VAL CB C 117 30.164 30.997 -0.833 1
1 1403 . 28 1 1 A 117 117 VAL N N 117 121.306 123.337 -2.031 1
1 1404 . 28 1 1 A 118 118 GLU H H 118 9.410 9.551 -0.141 1
1 1405 . 28 1 1 A 118 118 GLU HA H 118 4.857 4.952 -0.095 1
1 1410 . 28 1 1 A 118 118 GLU C C 118 174.700 174.788 -0.088 1
1 1411 . 28 1 1 A 118 118 GLU CA C 118 54.067 54.561 -0.494 1
1 1412 . 28 1 1 A 118 118 GLU CB C 118 33.370 33.449 -0.079 1
1 1414 . 28 1 1 A 118 118 GLU N N 118 126.962 127.009 -0.047 1
1 1415 . 28 1 1 A 119 119 ALA H H 119 9.105 8.616 0.489 1
1 1416 . 28 1 1 A 119 119 ALA HA H 119 5.008 5.127 -0.119 1
1 1420 . 28 1 1 A 119 119 ALA C C 119 174.400 175.821 -1.421 1
1 1421 . 28 1 1 A 119 119 ALA CA C 119 50.000 51.063 -1.063 1
1 1422 . 28 1 1 A 119 119 ALA CB C 119 15.971 19.353 -3.382 1
1 1423 . 28 1 1 A 119 119 ALA N N 119 129.790 121.762 8.028 1
1 1 . 29 1 1 A 2 2 SER HA H 2 4.417 4.799 -0.382 1
1 3 . 29 1 1 A 2 2 SER CA C 2 57.344 56.979 0.365 1
1 4 . 29 1 1 A 2 2 SER CB C 2 63.139 64.866 -1.727 1
1 5 . 29 1 1 A 3 3 PHE H H 3 8.351 8.862 -0.511 1
1 6 . 29 1 1 A 3 3 PHE HA H 3 4.706 5.395 -0.689 1
1 11 . 29 1 1 A 3 3 PHE C C 3 174.600 175.225 -0.625 1
1 12 . 29 1 1 A 3 3 PHE CB C 3 38.975 40.111 -1.136 1
1 13 . 29 1 1 A 3 3 PHE N N 3 121.492 120.988 0.504 1
1 14 . 29 1 1 A 4 4 THR H H 4 8.149 9.020 -0.871 1
1 15 . 29 1 1 A 4 4 THR HA H 4 4.462 5.024 -0.562 1
1 20 . 29 1 1 A 4 4 THR C C 4 173.000 173.520 -0.520 1
1 21 . 29 1 1 A 4 4 THR CA C 4 60.751 61.681 -0.930 1
1 22 . 29 1 1 A 4 4 THR CB C 4 69.460 71.325 -1.865 1
1 24 . 29 1 1 A 4 4 THR N N 4 115.800 118.761 -2.961 1
1 25 . 29 1 1 A 5 5 GLU H H 5 8.252 8.936 -0.684 1
1 26 . 29 1 1 A 5 5 GLU C C 5 175.000 176.867 -1.867 1
1 27 . 29 1 1 A 5 5 GLU N N 5 121.531 125.705 -4.174 1
1 28 . 29 1 1 A 6 6 GLY H H 6 8.143 8.639 -0.496 1
1 29 . 29 1 1 A 6 6 GLY HA2 H 6 4.541 4.470 0.071 1
1 30 . 29 1 1 A 6 6 GLY HA3 H 6 4.495 4.651 -0.156 1
1 31 . 29 1 1 A 6 6 GLY C C 6 171.700 172.654 -0.954 1
1 32 . 29 1 1 A 6 6 GLY CA C 6 45.712 46.159 -0.447 1
1 33 . 29 1 1 A 6 6 GLY N N 6 109.569 109.756 -0.187 1
1 34 . 29 1 1 A 7 7 TRP H H 7 9.061 8.955 0.106 1
1 35 . 29 1 1 A 7 7 TRP HA H 7 5.131 5.767 -0.636 1
1 43 . 29 1 1 A 7 7 TRP C C 7 171.500 172.986 -1.486 1
1 44 . 29 1 1 A 7 7 TRP CA C 7 57.248 55.946 1.302 1
1 45 . 29 1 1 A 7 7 TRP CB C 7 30.622 32.642 -2.020 1
1 46 . 29 1 1 A 7 7 TRP N N 7 119.200 116.306 2.894 1
1 48 . 29 1 1 A 8 8 VAL H H 8 8.964 9.070 -0.106 1
1 49 . 29 1 1 A 8 8 VAL HA H 8 4.246 4.375 -0.129 1
1 57 . 29 1 1 A 8 8 VAL C C 8 174.800 176.344 -1.544 1
1 58 . 29 1 1 A 8 8 VAL CA C 8 59.656 60.867 -1.211 1
1 59 . 29 1 1 A 8 8 VAL CB C 8 32.269 33.987 -1.718 1
1 62 . 29 1 1 A 8 8 VAL N N 8 119.713 121.368 -1.655 1
1 63 . 29 1 1 A 9 9 ARG H H 9 8.656 8.936 -0.280 1
1 64 . 29 1 1 A 9 9 ARG HA H 9 4.950 4.555 0.395 1
1 71 . 29 1 1 A 9 9 ARG C C 9 175.400 176.211 -0.811 1
1 72 . 29 1 1 A 9 9 ARG CA C 9 55.428 57.909 -2.481 1
1 73 . 29 1 1 A 9 9 ARG CB C 9 31.295 31.404 -0.109 1
1 76 . 29 1 1 A 10 10 PHE H H 10 8.514 8.155 0.359 1
1 77 . 29 1 1 A 10 10 PHE HA H 10 4.133 4.570 -0.437 1
1 85 . 29 1 1 A 10 10 PHE C C 10 172.400 173.429 -1.029 1
1 86 . 29 1 1 A 10 10 PHE CA C 10 57.832 58.091 -0.259 1
1 87 . 29 1 1 A 10 10 PHE CB C 10 38.260 38.248 0.012 1
1 88 . 29 1 1 A 10 10 PHE N N 10 128.988 119.354 9.634 1
1 89 . 29 1 1 A 11 11 SER H H 11 7.216 7.786 -0.570 1
1 90 . 29 1 1 A 11 11 SER HA H 11 4.405 4.031 0.374 1
1 93 . 29 1 1 A 11 11 SER CA C 11 54.295 55.232 -0.937 1
1 94 . 29 1 1 A 11 11 SER CB C 11 64.360 64.678 -0.318 1
1 95 . 29 1 1 A 11 11 SER N N 11 122.656 119.024 3.632 1
1 96 . 29 1 1 A 12 12 PRO HA H 12 4.411 4.488 -0.077 1
1 103 . 29 1 1 A 12 12 PRO C C 12 175.700 175.978 -0.278 1
1 104 . 29 1 1 A 12 12 PRO CA C 12 62.354 63.469 -1.115 1
1 105 . 29 1 1 A 12 12 PRO CB C 12 31.175 31.933 -0.758 1
1 108 . 29 1 1 A 13 13 GLY H H 13 7.979 7.756 0.223 1
1 109 . 29 1 1 A 13 13 GLY HA2 H 13 4.179 4.062 0.117 1
1 110 . 29 1 1 A 13 13 GLY HA3 H 13 4.004 4.072 -0.068 1
1 111 . 29 1 1 A 13 13 GLY CA C 13 44.184 44.216 -0.032 1
1 112 . 29 1 1 A 13 13 GLY N N 13 110.085 106.842 3.243 1
1 113 . 29 1 1 A 14 14 PRO HA H 14 4.399 4.400 -0.001 1
1 120 . 29 1 1 A 14 14 PRO C C 14 173.800 176.274 -2.474 1
1 121 . 29 1 1 A 14 14 PRO CA C 14 63.326 64.138 -0.812 1
1 122 . 29 1 1 A 14 14 PRO CB C 14 31.613 32.170 -0.557 1
1 125 . 29 1 1 A 15 15 ASN H H 15 7.497 8.099 -0.602 1
1 126 . 29 1 1 A 15 15 ASN HA H 15 5.656 5.173 0.483 1
1 131 . 29 1 1 A 15 15 ASN CA C 15 49.859 52.055 -2.196 1
1 132 . 29 1 1 A 15 15 ASN CB C 15 41.254 40.553 0.701 1
1 133 . 29 1 1 A 15 15 ASN N N 15 115.747 116.974 -1.227 1
1 135 . 29 1 1 A 16 16 ALA H H 16 8.900 8.655 0.245 1
1 136 . 29 1 1 A 16 16 ALA HA H 16 4.747 4.783 -0.036 1
1 140 . 29 1 1 A 16 16 ALA C C 16 173.300 175.510 -2.210 1
1 141 . 29 1 1 A 16 16 ALA CA C 16 50.591 51.326 -0.735 1
1 142 . 29 1 1 A 16 16 ALA CB C 16 22.250 23.572 -1.322 1
1 143 . 29 1 1 A 16 16 ALA N N 16 122.381 122.394 -0.013 1
1 144 . 29 1 1 A 17 17 ALA H H 17 8.379 8.737 -0.358 1
1 145 . 29 1 1 A 17 17 ALA HA H 17 5.120 5.388 -0.268 1
1 149 . 29 1 1 A 17 17 ALA C C 17 174.000 174.996 -0.996 1
1 150 . 29 1 1 A 17 17 ALA CA C 17 49.845 50.510 -0.665 1
1 151 . 29 1 1 A 17 17 ALA CB C 17 20.984 23.913 -2.929 1
1 152 . 29 1 1 A 17 17 ALA N N 17 124.699 120.514 4.185 1
1 153 . 29 1 1 A 18 18 ALA H H 18 8.254 8.142 0.112 1
1 154 . 29 1 1 A 18 18 ALA HA H 18 4.476 4.583 -0.107 1
1 158 . 29 1 1 A 18 18 ALA C C 18 172.700 174.282 -1.582 1
1 159 . 29 1 1 A 18 18 ALA CA C 18 49.117 50.727 -1.610 1
1 160 . 29 1 1 A 18 18 ALA CB C 18 22.014 23.733 -1.719 1
1 161 . 29 1 1 A 18 18 ALA N N 18 118.914 119.969 -1.055 1
1 162 . 29 1 1 A 19 19 TYR H H 19 8.094 8.190 -0.096 1
1 163 . 29 1 1 A 19 19 TYR HA H 19 4.306 4.896 -0.590 1
1 168 . 29 1 1 A 19 19 TYR C C 19 173.100 174.264 -1.164 1
1 169 . 29 1 1 A 19 19 TYR CA C 19 54.852 56.154 -1.302 1
1 170 . 29 1 1 A 19 19 TYR CB C 19 39.842 42.159 -2.317 1
1 171 . 29 1 1 A 19 19 TYR N N 19 119.938 117.702 2.236 1
1 172 . 29 1 1 A 20 20 LEU H H 20 8.030 8.622 -0.592 1
1 173 . 29 1 1 A 20 20 LEU HA H 20 5.075 5.049 0.026 1
1 183 . 29 1 1 A 20 20 LEU C C 20 174.200 175.469 -1.269 1
1 184 . 29 1 1 A 20 20 LEU CA C 20 55.277 53.977 1.300 1
1 185 . 29 1 1 A 20 20 LEU CB C 20 42.004 44.879 -2.875 1
1 189 . 29 1 1 A 20 20 LEU N N 20 115.118 118.859 -3.741 1
1 190 . 29 1 1 A 21 21 THR H H 21 8.502 9.148 -0.646 1
1 191 . 29 1 1 A 21 21 THR HA H 21 4.925 4.796 0.129 1
1 196 . 29 1 1 A 21 21 THR C C 21 171.900 173.679 -1.779 1
1 197 . 29 1 1 A 21 21 THR CA C 21 61.302 62.745 -1.443 1
1 198 . 29 1 1 A 21 21 THR CB C 21 69.104 69.707 -0.603 1
1 200 . 29 1 1 A 21 21 THR N N 21 117.994 116.680 1.314 1
1 201 . 29 1 1 A 22 22 LEU H H 22 8.677 9.107 -0.430 1
1 202 . 29 1 1 A 22 22 LEU HA H 22 4.762 5.253 -0.491 1
1 212 . 29 1 1 A 22 22 LEU C C 22 173.400 175.046 -1.646 1
1 213 . 29 1 1 A 22 22 LEU CA C 22 52.712 53.669 -0.957 1
1 214 . 29 1 1 A 22 22 LEU CB C 22 44.004 46.899 -2.895 1
1 217 . 29 1 1 A 22 22 LEU N N 22 128.357 129.304 -0.947 1
1 218 . 29 1 1 A 23 23 GLU H H 23 8.468 9.194 -0.726 1
1 219 . 29 1 1 A 23 23 GLU HA H 23 4.698 5.075 -0.377 1
1 224 . 29 1 1 A 23 23 GLU C C 23 173.900 174.728 -0.828 1
1 225 . 29 1 1 A 23 23 GLU CA C 23 54.084 54.745 -0.661 1
1 226 . 29 1 1 A 23 23 GLU CB C 23 31.431 32.593 -1.162 1
1 228 . 29 1 1 A 23 23 GLU N N 23 123.736 124.750 -1.014 1
1 229 . 29 1 1 A 24 24 ASN H H 24 8.305 9.051 -0.746 1
1 230 . 29 1 1 A 24 24 ASN HA H 24 5.003 5.070 -0.067 1
1 235 . 29 1 1 A 24 24 ASN CA C 24 47.582 49.686 -2.104 1
1 236 . 29 1 1 A 24 24 ASN CB C 24 39.127 39.802 -0.675 1
1 237 . 29 1 1 A 24 24 ASN N N 24 116.167 123.260 -7.093 1
1 239 . 29 1 1 A 25 25 PRO HA H 25 4.481 4.533 -0.052 1
1 246 . 29 1 1 A 25 25 PRO C C 25 176.200 176.414 -0.214 1
1 247 . 29 1 1 A 25 25 PRO CA C 25 61.989 63.520 -1.531 1
1 248 . 29 1 1 A 25 25 PRO CB C 25 31.197 32.214 -1.017 1
1 251 . 29 1 1 A 26 26 GLY H H 26 7.468 8.126 -0.658 1
1 252 . 29 1 1 A 26 26 GLY HA2 H 26 4.201 4.055 0.146 1
1 253 . 29 1 1 A 26 26 GLY HA3 H 26 3.783 4.069 -0.286 1
1 254 . 29 1 1 A 26 26 GLY C C 26 170.900 174.363 -3.463 1
1 255 . 29 1 1 A 26 26 GLY CA C 26 43.633 44.233 -0.600 1
1 256 . 29 1 1 A 26 26 GLY N N 26 107.395 108.622 -1.227 1
1 257 . 29 1 1 A 27 27 ASP H H 27 7.922 8.556 -0.634 1
1 258 . 29 1 1 A 27 27 ASP HA H 27 4.512 4.704 -0.192 1
1 261 . 29 1 1 A 27 27 ASP C C 27 174.700 175.775 -1.075 1
1 262 . 29 1 1 A 27 27 ASP CA C 27 53.956 54.207 -0.251 1
1 263 . 29 1 1 A 27 27 ASP CB C 27 40.803 42.032 -1.229 1
1 264 . 29 1 1 A 27 27 ASP N N 27 112.947 118.615 -5.668 1
1 265 . 29 1 1 A 28 28 LEU H H 28 7.499 7.375 0.124 1
1 266 . 29 1 1 A 28 28 LEU HA H 28 4.760 5.016 -0.256 1
1 276 . 29 1 1 A 28 28 LEU CA C 28 50.866 51.114 -0.248 1
1 277 . 29 1 1 A 28 28 LEU CB C 28 41.602 43.801 -2.199 1
1 281 . 29 1 1 A 28 28 LEU N N 28 120.065 115.280 4.785 1
1 282 . 29 1 1 A 29 29 PRO HA H 29 4.060 4.699 -0.639 1
1 289 . 29 1 1 A 29 29 PRO CA C 29 61.962 62.387 -0.425 1
1 290 . 29 1 1 A 29 29 PRO CB C 29 31.344 32.869 -1.525 1
1 293 . 29 1 1 A 30 30 LEU H H 30 8.014 8.578 -0.564 1
1 294 . 29 1 1 A 30 30 LEU HA H 30 4.594 4.944 -0.350 1
1 304 . 29 1 1 A 30 30 LEU C C 30 174.600 174.287 0.313 1
1 305 . 29 1 1 A 30 30 LEU CA C 30 52.119 53.546 -1.427 1
1 306 . 29 1 1 A 30 30 LEU CB C 30 44.719 45.846 -1.127 1
1 309 . 29 1 1 A 30 30 LEU N N 30 123.184 121.988 1.196 1
1 310 . 29 1 1 A 31 31 ARG H H 31 9.149 9.160 -0.011 1
1 311 . 29 1 1 A 31 31 ARG HA H 31 4.888 4.943 -0.055 1
1 318 . 29 1 1 A 31 31 ARG C C 31 173.200 174.814 -1.614 1
1 319 . 29 1 1 A 31 31 ARG CA C 31 54.766 54.932 -0.166 1
1 320 . 29 1 1 A 31 31 ARG CB C 31 30.961 32.379 -1.418 1
1 323 . 29 1 1 A 31 31 ARG N N 31 124.971 127.837 -2.866 1
1 324 . 29 1 1 A 32 32 LEU H H 32 8.987 9.128 -0.141 1
1 325 . 29 1 1 A 32 32 LEU HA H 32 4.150 4.293 -0.143 1
1 335 . 29 1 1 A 32 32 LEU C C 32 175.100 176.654 -1.554 1
1 336 . 29 1 1 A 32 32 LEU CA C 32 54.102 54.941 -0.839 1
1 337 . 29 1 1 A 32 32 LEU CB C 32 42.512 43.212 -0.700 1
1 341 . 29 1 1 A 32 32 LEU N N 32 131.179 128.240 2.939 1
1 342 . 29 1 1 A 33 33 VAL H H 33 8.757 9.182 -0.425 1
1 343 . 29 1 1 A 33 33 VAL HA H 33 4.811 4.689 0.122 1
1 351 . 29 1 1 A 33 33 VAL C C 33 175.300 175.288 0.012 1
1 352 . 29 1 1 A 33 33 VAL CA C 33 59.902 61.494 -1.592 1
1 353 . 29 1 1 A 33 33 VAL CB C 33 31.739 33.122 -1.383 1
1 356 . 29 1 1 A 33 33 VAL N N 33 117.219 121.691 -4.472 1
1 357 . 29 1 1 A 34 34 GLY H H 34 7.573 7.036 0.537 1
1 358 . 29 1 1 A 34 34 GLY HA2 H 34 3.866 4.059 -0.193 1
1 359 . 29 1 1 A 34 34 GLY HA3 H 34 4.209 4.201 0.008 1
1 360 . 29 1 1 A 34 34 GLY C C 34 168.900 171.113 -2.213 1
1 361 . 29 1 1 A 34 34 GLY CA C 34 44.615 46.071 -1.456 1
1 362 . 29 1 1 A 34 34 GLY N N 34 107.093 108.608 -1.515 1
1 363 . 29 1 1 A 35 35 ALA H H 35 8.478 8.278 0.200 1
1 364 . 29 1 1 A 35 35 ALA HA H 35 5.092 5.293 -0.201 1
1 368 . 29 1 1 A 35 35 ALA C C 35 173.900 175.445 -1.545 1
1 369 . 29 1 1 A 35 35 ALA CA C 35 50.343 50.992 -0.649 1
1 370 . 29 1 1 A 35 35 ALA CB C 35 21.491 23.464 -1.973 1
1 371 . 29 1 1 A 35 35 ALA N N 35 119.102 121.720 -2.618 1
1 372 . 29 1 1 A 36 36 ARG H H 36 8.340 8.295 0.045 1
1 373 . 29 1 1 A 36 36 ARG HA H 36 4.433 5.010 -0.577 1
1 380 . 29 1 1 A 36 36 ARG C C 36 172.400 174.175 -1.775 1
1 381 . 29 1 1 A 36 36 ARG CA C 36 54.154 54.830 -0.676 1
1 382 . 29 1 1 A 36 36 ARG CB C 36 32.805 33.953 -1.148 1
1 385 . 29 1 1 A 36 36 ARG N N 36 114.162 115.358 -1.196 1
1 386 . 29 1 1 A 37 37 THR H H 37 8.896 8.495 0.401 1
1 387 . 29 1 1 A 37 37 THR HA H 37 5.090 5.023 0.067 1
1 393 . 29 1 1 A 37 37 THR CA C 37 56.762 58.299 -1.537 1
1 394 . 29 1 1 A 37 37 THR CB C 37 68.917 72.109 -3.192 1
1 396 . 29 1 1 A 37 37 THR N N 37 117.398 113.223 4.175 1
1 397 . 29 1 1 A 38 38 PRO HA H 38 4.404 4.266 0.138 1
1 404 . 29 1 1 A 38 38 PRO C C 38 177.200 178.108 -0.908 1
1 405 . 29 1 1 A 38 38 PRO CA C 38 62.865 65.200 -2.335 1
1 406 . 29 1 1 A 38 38 PRO CB C 38 31.343 32.056 -0.713 1
1 408 . 29 1 1 A 39 39 VAL H H 39 7.168 7.887 -0.719 1
1 409 . 29 1 1 A 39 39 VAL HA H 39 4.151 3.993 0.158 1
1 417 . 29 1 1 A 39 39 VAL C C 39 173.100 175.525 -2.425 1
1 418 . 29 1 1 A 39 39 VAL CA C 39 60.854 63.788 -2.934 1
1 419 . 29 1 1 A 39 39 VAL CB C 39 31.699 31.558 0.141 1
1 422 . 29 1 1 A 39 39 VAL N N 39 108.511 114.244 -5.733 1
1 423 . 29 1 1 A 40 40 ALA H H 40 7.471 7.721 -0.250 1
1 424 . 29 1 1 A 40 40 ALA HA H 40 4.846 4.663 0.183 1
1 428 . 29 1 1 A 40 40 ALA C C 40 174.300 177.580 -3.280 1
1 429 . 29 1 1 A 40 40 ALA CA C 40 49.246 50.701 -1.455 1
1 430 . 29 1 1 A 40 40 ALA CB C 40 21.246 21.042 0.204 1
1 431 . 29 1 1 A 40 40 ALA N N 40 122.022 123.671 -1.649 1
1 432 . 29 1 1 A 41 41 GLU H H 41 8.043 8.994 -0.951 1
1 433 . 29 1 1 A 41 41 GLU HA H 41 3.915 4.084 -0.169 1
1 438 . 29 1 1 A 41 41 GLU C C 41 176.400 175.984 0.416 1
1 439 . 29 1 1 A 41 41 GLU CA C 41 58.297 59.054 -0.757 1
1 440 . 29 1 1 A 41 41 GLU CB C 41 29.466 30.098 -0.632 1
1 442 . 29 1 1 A 41 41 GLU N N 41 122.665 121.769 0.896 1
1 443 . 29 1 1 A 42 42 ARG H H 42 8.064 7.887 0.177 1
1 444 . 29 1 1 A 42 42 ARG HA H 42 4.586 4.723 -0.137 1
1 451 . 29 1 1 A 42 42 ARG C C 42 171.800 174.604 -2.804 1
1 452 . 29 1 1 A 42 42 ARG CA C 42 54.199 54.435 -0.236 1
1 453 . 29 1 1 A 42 42 ARG CB C 42 34.981 34.163 0.818 1
1 456 . 29 1 1 A 42 42 ARG N N 42 113.801 118.023 -4.222 1
1 457 . 29 1 1 A 43 43 VAL H H 43 8.393 8.492 -0.099 1
1 458 . 29 1 1 A 43 43 VAL HA H 43 5.001 4.851 0.150 1
1 466 . 29 1 1 A 43 43 VAL C C 43 174.900 173.169 1.731 1
1 467 . 29 1 1 A 43 43 VAL CA C 43 56.568 60.002 -3.434 1
1 468 . 29 1 1 A 43 43 VAL CB C 43 32.363 34.796 -2.433 1
1 471 . 29 1 1 A 43 43 VAL N N 43 119.964 120.056 -0.092 1
1 472 . 29 1 1 A 44 44 GLU H H 44 8.775 8.883 -0.108 1
1 473 . 29 1 1 A 44 44 GLU HA H 44 4.741 5.043 -0.302 1
1 478 . 29 1 1 A 44 44 GLU C C 44 174.000 174.848 -0.848 1
1 479 . 29 1 1 A 44 44 GLU CA C 44 52.795 54.474 -1.679 1
1 480 . 29 1 1 A 44 44 GLU CB C 44 34.239 33.731 0.508 1
1 482 . 29 1 1 A 44 44 GLU N N 44 124.857 127.624 -2.767 1
1 483 . 29 1 1 A 45 45 LEU H H 45 8.949 8.756 0.193 1
1 484 . 29 1 1 A 45 45 LEU HA H 45 4.332 4.780 -0.448 1
1 494 . 29 1 1 A 45 45 LEU C C 45 173.800 174.642 -0.842 1
1 495 . 29 1 1 A 45 45 LEU CA C 45 53.855 54.319 -0.464 1
1 496 . 29 1 1 A 45 45 LEU CB C 45 41.949 43.261 -1.312 1
1 500 . 29 1 1 A 45 45 LEU N N 45 127.070 126.604 0.466 1
1 501 . 29 1 1 A 46 46 HIS H H 46 9.013 8.942 0.071 1
1 502 . 29 1 1 A 46 46 HIS HA H 46 5.145 5.244 -0.099 1
1 507 . 29 1 1 A 46 46 HIS C C 46 173.200 174.930 -1.730 1
1 508 . 29 1 1 A 46 46 HIS CA C 46 53.542 54.840 -1.298 1
1 509 . 29 1 1 A 46 46 HIS CB C 46 34.785 32.221 2.564 1
1 510 . 29 1 1 A 46 46 HIS N N 46 125.998 126.187 -0.189 1
1 511 . 29 1 1 A 47 47 GLU H H 47 8.904 8.956 -0.052 1
1 512 . 29 1 1 A 47 47 GLU HA H 47 4.502 4.708 -0.206 1
1 517 . 29 1 1 A 47 47 GLU C C 47 174.500 174.763 -0.263 1
1 518 . 29 1 1 A 47 47 GLU CA C 47 52.978 54.523 -1.545 1
1 519 . 29 1 1 A 47 47 GLU CB C 47 32.317 30.231 2.086 1
1 521 . 29 1 1 A 47 47 GLU N N 47 116.660 119.169 -2.509 1
1 522 . 29 1 1 A 48 48 THR H H 48 7.778 8.318 -0.540 1
1 523 . 29 1 1 A 48 48 THR HA H 48 5.082 4.989 0.093 1
1 528 . 29 1 1 A 48 48 THR C C 48 172.700 174.163 -1.463 1
1 529 . 29 1 1 A 48 48 THR CA C 48 61.335 61.385 -0.050 1
1 530 . 29 1 1 A 48 48 THR CB C 48 68.819 71.450 -2.631 1
1 532 . 29 1 1 A 48 48 THR N N 48 119.627 112.605 7.022 1
1 533 . 29 1 1 A 49 49 PHE H H 49 8.782 8.728 0.054 1
1 534 . 29 1 1 A 49 49 PHE HA H 49 4.857 5.711 -0.854 1
1 542 . 29 1 1 A 49 49 PHE C C 49 171.100 173.077 -1.977 1
1 543 . 29 1 1 A 49 49 PHE CA C 49 54.381 55.187 -0.806 1
1 544 . 29 1 1 A 49 49 PHE CB C 49 40.629 42.099 -1.470 1
1 545 . 29 1 1 A 49 49 PHE N N 49 125.064 122.840 2.224 1
1 546 . 29 1 1 A 50 50 MET H H 50 8.476 9.362 -0.886 1
1 547 . 29 1 1 A 50 50 MET HA H 50 4.933 5.700 -0.767 1
1 554 . 29 1 1 A 50 50 MET C C 50 174.600 173.868 0.732 1
1 555 . 29 1 1 A 50 50 MET CA C 50 52.942 53.641 -0.699 1
1 556 . 29 1 1 A 50 50 MET CB C 50 33.179 34.828 -1.649 1
1 559 . 29 1 1 A 50 50 MET N N 50 119.451 118.439 1.012 1
1 560 . 29 1 1 A 51 51 ARG H H 51 8.727 9.043 -0.316 1
1 561 . 29 1 1 A 51 51 ARG HA H 51 4.554 5.099 -0.545 1
1 568 . 29 1 1 A 51 51 ARG C C 51 173.100 175.433 -2.333 1
1 569 . 29 1 1 A 51 51 ARG CA C 51 53.472 53.881 -0.409 1
1 570 . 29 1 1 A 51 51 ARG CB C 51 32.491 33.904 -1.413 1
1 573 . 29 1 1 A 51 51 ARG N N 51 123.914 124.188 -0.274 1
1 574 . 29 1 1 A 52 52 GLU H H 52 8.501 8.634 -0.133 1
1 575 . 29 1 1 A 52 52 GLU HA H 52 4.886 4.925 -0.039 1
1 580 . 29 1 1 A 52 52 GLU C C 52 175.200 175.989 -0.789 1
1 581 . 29 1 1 A 52 52 GLU CA C 52 54.560 56.670 -2.110 1
1 582 . 29 1 1 A 52 52 GLU CB C 52 30.040 30.202 -0.162 1
1 584 . 29 1 1 A 52 52 GLU N N 52 122.721 123.334 -0.613 1
1 585 . 29 1 1 A 53 53 VAL H H 53 8.881 8.644 0.237 1
1 586 . 29 1 1 A 53 53 VAL HA H 53 4.105 4.296 -0.191 1
1 594 . 29 1 1 A 53 53 VAL C C 53 174.800 176.049 -1.249 1
1 595 . 29 1 1 A 53 53 VAL CA C 53 60.797 62.674 -1.877 1
1 596 . 29 1 1 A 53 53 VAL CB C 53 33.436 32.983 0.453 1
1 599 . 29 1 1 A 53 53 VAL N N 53 126.387 123.608 2.779 1
1 600 . 29 1 1 A 54 54 GLU H H 54 9.397 8.595 0.802 1
1 601 . 29 1 1 A 54 54 GLU HA H 54 3.744 4.386 -0.642 1
1 606 . 29 1 1 A 54 54 GLU C C 54 175.600 176.687 -1.087 1
1 607 . 29 1 1 A 54 54 GLU CA C 54 56.265 56.262 0.003 1
1 608 . 29 1 1 A 54 54 GLU CB C 54 26.630 29.275 -2.645 1
1 610 . 29 1 1 A 54 54 GLU N N 54 127.307 122.698 4.609 1
1 611 . 29 1 1 A 55 55 GLY H H 55 8.513 8.253 0.260 1
1 612 . 29 1 1 A 55 55 GLY HA2 H 55 4.011 3.922 0.089 1
1 613 . 29 1 1 A 55 55 GLY HA3 H 55 3.525 3.924 -0.399 1
1 614 . 29 1 1 A 55 55 GLY C C 55 172.900 173.697 -0.797 1
1 615 . 29 1 1 A 55 55 GLY CA C 55 44.439 45.445 -1.006 1
1 616 . 29 1 1 A 55 55 GLY N N 55 103.967 108.610 -4.643 1
1 617 . 29 1 1 A 56 56 LYS H H 56 7.752 7.792 -0.040 1
1 618 . 29 1 1 A 56 56 LYS HA H 56 4.516 4.370 0.146 1
1 626 . 29 1 1 A 56 56 LYS C C 56 174.200 176.273 -2.073 1
1 627 . 29 1 1 A 56 56 LYS CA C 56 52.987 55.947 -2.960 1
1 628 . 29 1 1 A 56 56 LYS CB C 56 33.669 34.039 -0.370 1
1 632 . 29 1 1 A 56 56 LYS N N 56 120.927 121.194 -0.267 1
1 633 . 29 1 1 A 57 57 LYS H H 57 8.417 8.566 -0.149 1
1 634 . 29 1 1 A 57 57 LYS HA H 57 4.601 4.651 -0.050 1
1 643 . 29 1 1 A 57 57 LYS C C 57 175.500 176.719 -1.219 1
1 644 . 29 1 1 A 57 57 LYS CA C 57 55.128 56.386 -1.258 1
1 645 . 29 1 1 A 57 57 LYS CB C 57 31.967 33.060 -1.093 1
1 649 . 29 1 1 A 57 57 LYS N N 57 122.209 123.132 -0.923 1
1 650 . 29 1 1 A 58 58 VAL H H 58 8.914 9.072 -0.158 1
1 651 . 29 1 1 A 58 58 VAL HA H 58 4.208 4.677 -0.469 1
1 659 . 29 1 1 A 58 58 VAL C C 58 173.800 173.704 0.096 1
1 660 . 29 1 1 A 58 58 VAL CA C 58 59.830 60.335 -0.505 1
1 661 . 29 1 1 A 58 58 VAL CB C 58 34.136 35.542 -1.406 1
1 664 . 29 1 1 A 58 58 VAL N N 58 124.087 124.003 0.084 1
1 665 . 29 1 1 A 59 59 MET H H 59 8.453 8.860 -0.407 1
1 666 . 29 1 1 A 59 59 MET HA H 59 4.758 5.096 -0.338 1
1 674 . 29 1 1 A 59 59 MET C C 59 175.400 175.194 0.206 1
1 675 . 29 1 1 A 59 59 MET CA C 59 54.268 53.715 0.553 1
1 676 . 29 1 1 A 59 59 MET CB C 59 32.589 35.306 -2.717 1
1 679 . 29 1 1 A 59 59 MET N N 59 125.201 127.272 -2.071 1
1 680 . 29 1 1 A 60 60 GLY H H 60 8.421 7.853 0.568 1
1 681 . 29 1 1 A 60 60 GLY HA2 H 60 4.140 3.706 0.434 1
1 682 . 29 1 1 A 60 60 GLY HA3 H 60 2.836 4.077 -1.241 1
1 683 . 29 1 1 A 60 60 GLY C C 60 170.300 171.660 -1.360 1
1 684 . 29 1 1 A 60 60 GLY CA C 60 43.150 45.420 -2.270 1
1 685 . 29 1 1 A 60 60 GLY N N 60 112.895 110.256 2.639 1
1 686 . 29 1 1 A 61 61 MET H H 61 8.121 8.624 -0.503 1
1 687 . 29 1 1 A 61 61 MET HA H 61 5.739 5.654 0.085 1
1 695 . 29 1 1 A 61 61 MET C C 61 174.600 175.147 -0.547 1
1 696 . 29 1 1 A 61 61 MET CA C 61 53.970 54.046 -0.076 1
1 697 . 29 1 1 A 61 61 MET CB C 61 35.139 37.351 -2.212 1
1 700 . 29 1 1 A 61 61 MET N N 61 117.261 119.727 -2.466 1
1 701 . 29 1 1 A 62 62 ARG H H 62 8.637 9.035 -0.398 1
1 702 . 29 1 1 A 62 62 ARG HA H 62 4.873 4.489 0.384 1
1 709 . 29 1 1 A 62 62 ARG CA C 62 52.178 53.103 -0.925 1
1 710 . 29 1 1 A 62 62 ARG CB C 62 29.784 33.889 -4.105 1
1 713 . 29 1 1 A 62 62 ARG N N 62 119.099 123.204 -4.105 1
1 720 . 29 1 1 A 63 63 PRO CA C 63 61.358 62.514 -1.156 1
1 721 . 29 1 1 A 63 63 PRO CB C 63 31.155 32.651 -1.496 1
1 724 . 29 1 1 A 64 64 VAL H H 64 8.096 8.289 -0.193 1
1 725 . 29 1 1 A 64 64 VAL HA H 64 4.574 4.773 -0.199 1
1 733 . 29 1 1 A 64 64 VAL CA C 64 56.761 58.130 -1.369 1
1 734 . 29 1 1 A 64 64 VAL CB C 64 33.366 34.341 -0.975 1
1 737 . 29 1 1 A 64 64 VAL N N 64 117.828 116.712 1.116 1
1 738 . 29 1 1 A 65 65 PRO HA H 65 4.280 4.531 -0.251 1
1 745 . 29 1 1 A 65 65 PRO CA C 65 63.729 64.223 -0.494 1
1 746 . 29 1 1 A 65 65 PRO CB C 65 31.186 32.007 -0.821 1
1 749 . 29 1 1 A 66 66 PHE H H 66 6.506 7.240 -0.734 1
1 750 . 29 1 1 A 66 66 PHE HA H 66 5.004 4.825 0.179 1
1 757 . 29 1 1 A 66 66 PHE C C 66 171.800 172.849 -1.049 1
1 758 . 29 1 1 A 66 66 PHE CA C 66 55.054 56.349 -1.295 1
1 759 . 29 1 1 A 66 66 PHE CB C 66 39.765 40.414 -0.649 1
1 760 . 29 1 1 A 66 66 PHE N N 66 108.252 113.694 -5.442 1
1 761 . 29 1 1 A 67 67 LEU H H 67 8.526 8.768 -0.242 1
1 762 . 29 1 1 A 67 67 LEU HA H 67 4.295 5.159 -0.864 1
1 772 . 29 1 1 A 67 67 LEU C C 67 173.700 175.262 -1.562 1
1 773 . 29 1 1 A 67 67 LEU CA C 67 53.196 53.559 -0.363 1
1 774 . 29 1 1 A 67 67 LEU CB C 67 45.126 46.335 -1.209 1
1 778 . 29 1 1 A 67 67 LEU N N 67 118.539 121.025 -2.486 1
1 779 . 29 1 1 A 68 68 GLU H H 68 8.950 8.911 0.039 1
1 780 . 29 1 1 A 68 68 GLU HA H 68 5.002 5.411 -0.409 1
1 785 . 29 1 1 A 68 68 GLU C C 68 173.900 173.931 -0.031 1
1 786 . 29 1 1 A 68 68 GLU CA C 68 54.792 55.233 -0.441 1
1 787 . 29 1 1 A 68 68 GLU CB C 68 31.025 33.759 -2.734 1
1 789 . 29 1 1 A 68 68 GLU N N 68 125.653 118.704 6.949 1
1 790 . 29 1 1 A 69 69 VAL H H 69 9.238 9.053 0.185 1
1 791 . 29 1 1 A 69 69 VAL HA H 69 4.426 4.645 -0.219 1
1 799 . 29 1 1 A 69 69 VAL CA C 69 57.402 58.932 -1.530 1
1 800 . 29 1 1 A 69 69 VAL CB C 69 31.551 35.743 -4.192 1
1 803 . 29 1 1 A 69 69 VAL N N 69 126.535 120.890 5.645 1
1 804 . 29 1 1 A 70 70 PRO HA H 70 4.523 4.743 -0.220 1
1 811 . 29 1 1 A 70 70 PRO CA C 70 61.340 61.655 -0.315 1
1 812 . 29 1 1 A 70 70 PRO CB C 70 30.050 31.465 -1.415 1
1 815 . 29 1 1 A 71 71 PRO HA H 71 3.902 4.153 -0.251 1
1 822 . 29 1 1 A 71 71 PRO C C 71 176.100 176.680 -0.580 1
1 823 . 29 1 1 A 71 71 PRO CA C 71 62.715 63.609 -0.894 1
1 824 . 29 1 1 A 71 71 PRO CB C 71 31.250 32.176 -0.926 1
1 827 . 29 1 1 A 72 72 LYS H H 72 8.232 8.311 -0.079 1
1 828 . 29 1 1 A 72 72 LYS HA H 72 4.023 3.926 0.097 1
1 837 . 29 1 1 A 72 72 LYS C C 72 175.600 176.053 -0.453 1
1 838 . 29 1 1 A 72 72 LYS CA C 72 56.111 58.412 -2.301 1
1 839 . 29 1 1 A 72 72 LYS CB C 72 27.904 30.596 -2.692 1
1 843 . 29 1 1 A 72 72 LYS N N 72 120.502 116.286 4.216 1
1 844 . 29 1 1 A 73 73 GLY H H 73 7.924 7.637 0.287 1
1 845 . 29 1 1 A 73 73 GLY HA2 H 73 3.411 3.943 -0.532 1
1 846 . 29 1 1 A 73 73 GLY HA3 H 73 4.415 3.943 0.472 1
1 847 . 29 1 1 A 73 73 GLY C C 73 171.400 172.917 -1.517 1
1 848 . 29 1 1 A 73 73 GLY CA C 73 43.527 45.469 -1.942 1
1 849 . 29 1 1 A 73 73 GLY N N 73 107.136 107.587 -0.451 1
1 850 . 29 1 1 A 74 74 ARG H H 74 8.285 8.745 -0.460 1
1 851 . 29 1 1 A 74 74 ARG HA H 74 5.256 4.907 0.349 1
1 858 . 29 1 1 A 74 74 ARG C C 74 174.100 176.171 -2.071 1
1 859 . 29 1 1 A 74 74 ARG CA C 74 53.805 56.027 -2.222 1
1 860 . 29 1 1 A 74 74 ARG CB C 74 32.615 31.296 1.319 1
1 863 . 29 1 1 A 74 74 ARG N N 74 116.383 125.562 -9.179 1
1 864 . 29 1 1 A 75 75 VAL H H 75 8.836 9.225 -0.389 1
1 865 . 29 1 1 A 75 75 VAL HA H 75 4.446 5.014 -0.568 1
1 873 . 29 1 1 A 75 75 VAL C C 75 172.300 174.631 -2.331 1
1 874 . 29 1 1 A 75 75 VAL CA C 75 60.096 58.820 1.276 1
1 875 . 29 1 1 A 75 75 VAL CB C 75 34.486 36.450 -1.964 1
1 878 . 29 1 1 A 75 75 VAL N N 75 119.528 118.607 0.921 1
1 879 . 29 1 1 A 76 76 GLU H H 76 8.649 8.762 -0.113 1
1 880 . 29 1 1 A 76 76 GLU HA H 76 4.651 5.059 -0.408 1
1 884 . 29 1 1 A 76 76 GLU C C 76 173.800 175.932 -2.132 1
1 885 . 29 1 1 A 76 76 GLU CA C 76 54.588 54.622 -0.034 1
1 886 . 29 1 1 A 76 76 GLU CB C 76 30.219 33.208 -2.989 1
1 888 . 29 1 1 A 76 76 GLU N N 76 125.052 120.371 4.681 1
1 889 . 29 1 1 A 77 77 LEU C C 77 175.400 176.505 -1.105 1
1 890 . 29 1 1 A 77 77 LEU CA C 77 56.188 54.591 1.597 1
1 891 . 29 1 1 A 77 77 LEU CB C 77 39.740 40.508 -0.768 1
1 895 . 29 1 1 A 77 77 LEU N N 77 129.800 125.190 4.610 1
1 896 . 29 1 1 A 78 78 LYS HA H 78 4.592 4.880 -0.288 1
1 904 . 29 1 1 A 78 78 LYS CA C 78 52.793 54.504 -1.711 1
1 905 . 29 1 1 A 78 78 LYS CB C 78 32.681 32.887 -0.206 1
1 909 . 29 1 1 A 78 78 LYS N N 78 121.496 123.356 -1.860 1
1 910 . 29 1 1 A 79 79 PRO HA H 79 3.817 4.336 -0.519 1
1 917 . 29 1 1 A 79 79 PRO CA C 79 63.020 65.755 -2.735 1
1 918 . 29 1 1 A 79 79 PRO CB C 79 30.307 31.450 -1.143 1
1 921 . 29 1 1 A 80 80 GLY HA2 H 80 4.118 3.873 0.245 1
1 922 . 29 1 1 A 80 80 GLY HA3 H 80 3.484 3.887 -0.403 1
1 923 . 29 1 1 A 80 80 GLY CA C 80 44.160 46.703 -2.543 1
1 924 . 29 1 1 A 81 81 GLY H H 81 8.170 7.727 0.443 1
1 925 . 29 1 1 A 81 81 GLY HA2 H 81 3.733 3.950 -0.217 1
1 926 . 29 1 1 A 81 81 GLY HA3 H 81 4.643 4.110 0.533 1
1 927 . 29 1 1 A 81 81 GLY C C 81 175.900 171.324 4.576 1
1 928 . 29 1 1 A 81 81 GLY CA C 81 43.678 46.016 -2.338 1
1 929 . 29 1 1 A 81 81 GLY N N 81 110.532 109.498 1.034 1
1 930 . 29 1 1 A 82 82 TYR H H 82 9.684 8.200 1.484 1
1 931 . 29 1 1 A 82 82 TYR HA H 82 5.318 5.415 -0.097 1
1 938 . 29 1 1 A 82 82 TYR C C 82 174.000 174.776 -0.776 1
1 939 . 29 1 1 A 82 82 TYR CA C 82 57.779 56.479 1.300 1
1 940 . 29 1 1 A 82 82 TYR CB C 82 39.055 43.405 -4.350 1
1 941 . 29 1 1 A 82 82 TYR N N 82 129.182 117.506 11.676 1
1 942 . 29 1 1 A 83 83 HIS H H 83 8.723 9.093 -0.370 1
1 943 . 29 1 1 A 83 83 HIS HA H 83 4.397 4.882 -0.485 1
1 948 . 29 1 1 A 83 83 HIS C C 83 171.500 171.276 0.224 1
1 949 . 29 1 1 A 83 83 HIS CA C 83 55.420 54.565 0.855 1
1 950 . 29 1 1 A 83 83 HIS CB C 83 29.199 31.864 -2.665 1
1 951 . 29 1 1 A 83 83 HIS N N 83 111.474 118.175 -6.701 1
1 952 . 29 1 1 A 84 84 PHE H H 84 8.092 8.548 -0.456 1
1 953 . 29 1 1 A 84 84 PHE HA H 84 5.084 5.046 0.038 1
1 961 . 29 1 1 A 84 84 PHE C C 84 174.900 175.391 -0.491 1
1 962 . 29 1 1 A 84 84 PHE CA C 84 56.185 56.162 0.023 1
1 963 . 29 1 1 A 84 84 PHE CB C 84 40.178 41.716 -1.538 1
1 964 . 29 1 1 A 84 84 PHE N N 84 115.954 117.325 -1.371 1
1 965 . 29 1 1 A 85 85 MET H H 85 8.927 8.904 0.023 1
1 966 . 29 1 1 A 85 85 MET HA H 85 5.046 4.854 0.192 1
1 973 . 29 1 1 A 85 85 MET C C 85 173.300 175.287 -1.987 1
1 974 . 29 1 1 A 85 85 MET CA C 85 52.035 53.681 -1.646 1
1 975 . 29 1 1 A 85 85 MET CB C 85 31.114 32.935 -1.821 1
1 978 . 29 1 1 A 85 85 MET N N 85 119.118 121.876 -2.758 1
1 979 . 29 1 1 A 86 86 LEU H H 86 9.574 8.925 0.649 1
1 980 . 29 1 1 A 86 86 LEU HA H 86 4.205 5.294 -1.089 1
1 990 . 29 1 1 A 86 86 LEU C C 86 173.800 175.633 -1.833 1
1 991 . 29 1 1 A 86 86 LEU CA C 86 54.533 53.227 1.306 1
1 992 . 29 1 1 A 86 86 LEU CB C 86 39.303 45.063 -5.760 1
1 996 . 29 1 1 A 86 86 LEU N N 86 128.193 124.421 3.772 1
1 997 . 29 1 1 A 87 87 LEU H H 87 8.756 8.517 0.239 1
1 998 . 29 1 1 A 87 87 LEU HA H 87 4.752 4.854 -0.102 1
1 1007 . 29 1 1 A 87 87 LEU C C 87 176.100 176.619 -0.519 1
1 1008 . 29 1 1 A 87 87 LEU CA C 87 52.307 53.392 -1.085 1
1 1009 . 29 1 1 A 87 87 LEU CB C 87 41.925 45.660 -3.735 1
1 1013 . 29 1 1 A 87 87 LEU N N 87 123.781 123.853 -0.072 1
1 1014 . 29 1 1 A 88 88 GLY H H 88 8.152 8.524 -0.372 1
1 1015 . 29 1 1 A 88 88 GLY HA2 H 88 3.743 3.863 -0.120 1
1 1016 . 29 1 1 A 88 88 GLY HA3 H 88 3.709 3.863 -0.154 1
1 1017 . 29 1 1 A 88 88 GLY C C 88 174.900 174.869 0.031 1
1 1018 . 29 1 1 A 88 88 GLY CA C 88 46.693 46.792 -0.099 1
1 1019 . 29 1 1 A 88 88 GLY N N 88 111.721 111.911 -0.190 1
1 1020 . 29 1 1 A 89 89 LEU H H 89 8.941 7.989 0.952 1
1 1021 . 29 1 1 A 89 89 LEU HA H 89 4.413 4.336 0.077 1
1 1031 . 29 1 1 A 89 89 LEU C C 89 178.900 178.014 0.886 1
1 1032 . 29 1 1 A 89 89 LEU CA C 89 54.213 54.354 -0.141 1
1 1036 . 29 1 1 A 89 89 LEU N N 89 123.143 120.361 2.782 1
1 1037 . 29 1 1 A 90 90 LYS H H 90 8.650 8.062 0.588 1
1 1038 . 29 1 1 A 90 90 LYS HA H 90 3.891 4.150 -0.259 1
1 1047 . 29 1 1 A 90 90 LYS C C 90 174.600 175.750 -1.150 1
1 1048 . 29 1 1 A 90 90 LYS CA C 90 56.863 58.124 -1.261 1
1 1049 . 29 1 1 A 90 90 LYS CB C 90 32.115 32.052 0.063 1
1 1053 . 29 1 1 A 90 90 LYS N N 90 122.720 122.117 0.603 1
1 1054 . 29 1 1 A 91 91 ARG H H 91 7.699 7.555 0.144 1
1 1055 . 29 1 1 A 91 91 ARG HA H 91 4.590 4.782 -0.192 1
1 1061 . 29 1 1 A 91 91 ARG CA C 91 52.295 52.861 -0.566 1
1 1062 . 29 1 1 A 91 91 ARG CB C 91 28.524 32.868 -4.344 1
1 1065 . 29 1 1 A 91 91 ARG N N 91 115.054 118.673 -3.619 1
1 1066 . 29 1 1 A 92 92 PRO HA H 92 4.342 4.608 -0.266 1
1 1073 . 29 1 1 A 92 92 PRO C C 92 176.800 176.111 0.689 1
1 1074 . 29 1 1 A 92 92 PRO CA C 92 61.764 62.574 -0.810 1
1 1075 . 29 1 1 A 92 92 PRO CB C 92 31.093 32.404 -1.311 1
1 1078 . 29 1 1 A 93 93 LEU H H 93 8.195 8.346 -0.151 1
1 1079 . 29 1 1 A 93 93 LEU HA H 93 4.521 5.046 -0.525 1
1 1089 . 29 1 1 A 93 93 LEU C C 93 175.500 175.837 -0.337 1
1 1090 . 29 1 1 A 93 93 LEU CA C 93 53.071 53.432 -0.361 1
1 1091 . 29 1 1 A 93 93 LEU CB C 93 42.760 45.146 -2.386 1
1 1095 . 29 1 1 A 93 93 LEU N N 93 123.629 121.426 2.203 1
1 1096 . 29 1 1 A 94 94 LYS H H 94 8.667 9.064 -0.397 1
1 1097 . 29 1 1 A 94 94 LYS HA H 94 4.406 5.119 -0.713 1
1 1106 . 29 1 1 A 94 94 LYS C C 94 174.800 175.403 -0.603 1
1 1107 . 29 1 1 A 94 94 LYS CA C 94 53.186 54.753 -1.567 1
1 1108 . 29 1 1 A 94 94 LYS CB C 94 33.799 36.338 -2.539 1
1 1112 . 29 1 1 A 94 94 LYS N N 94 120.604 122.186 -1.582 1
1 1113 . 29 1 1 A 95 95 ALA H H 95 8.097 8.451 -0.354 1
1 1114 . 29 1 1 A 95 95 ALA HA H 95 3.624 3.964 -0.340 1
1 1118 . 29 1 1 A 95 95 ALA C C 95 177.800 178.559 -0.759 1
1 1119 . 29 1 1 A 95 95 ALA CA C 95 52.851 53.694 -0.843 1
1 1120 . 29 1 1 A 95 95 ALA CB C 95 15.787 18.174 -2.387 1
1 1121 . 29 1 1 A 95 95 ALA N N 95 124.606 127.370 -2.764 1
1 1122 . 29 1 1 A 96 96 GLY H H 96 8.980 8.673 0.307 1
1 1123 . 29 1 1 A 96 96 GLY HA2 H 96 4.295 3.943 0.352 1
1 1124 . 29 1 1 A 96 96 GLY HA3 H 96 3.677 3.955 -0.278 1
1 1125 . 29 1 1 A 96 96 GLY C C 96 174.200 173.788 0.412 1
1 1126 . 29 1 1 A 96 96 GLY CA C 96 44.109 46.600 -2.491 1
1 1127 . 29 1 1 A 96 96 GLY N N 96 112.131 110.747 1.384 1
1 1128 . 29 1 1 A 97 97 GLU H H 97 7.696 7.932 -0.236 1
1 1129 . 29 1 1 A 97 97 GLU HA H 97 4.435 4.921 -0.486 1
1 1134 . 29 1 1 A 97 97 GLU C C 97 173.000 174.891 -1.891 1
1 1135 . 29 1 1 A 97 97 GLU CA C 97 54.941 54.458 0.483 1
1 1136 . 29 1 1 A 97 97 GLU CB C 97 29.860 33.604 -3.744 1
1 1138 . 29 1 1 A 97 97 GLU N N 97 119.667 119.107 0.560 1
1 1139 . 29 1 1 A 98 98 GLU H H 98 8.249 8.556 -0.307 1
1 1140 . 29 1 1 A 98 98 GLU HA H 98 4.883 4.993 -0.110 1
1 1145 . 29 1 1 A 98 98 GLU C C 98 175.400 175.403 -0.003 1
1 1146 . 29 1 1 A 98 98 GLU CA C 98 54.281 55.384 -1.103 1
1 1147 . 29 1 1 A 98 98 GLU CB C 98 31.037 31.121 -0.084 1
1 1149 . 29 1 1 A 98 98 GLU N N 98 117.873 121.658 -3.785 1
1 1150 . 29 1 1 A 99 99 VAL H H 99 9.233 9.198 0.035 1
1 1151 . 29 1 1 A 99 99 VAL HA H 99 4.064 4.446 -0.382 1
1 1159 . 29 1 1 A 99 99 VAL C C 99 173.000 175.625 -2.625 1
1 1160 . 29 1 1 A 99 99 VAL CA C 99 60.243 61.910 -1.667 1
1 1161 . 29 1 1 A 99 99 VAL CB C 99 34.179 32.788 1.391 1
1 1164 . 29 1 1 A 99 99 VAL N N 99 123.353 125.942 -2.589 1
1 1165 . 29 1 1 A 100 100 GLU H H 100 8.472 8.537 -0.065 1
1 1166 . 29 1 1 A 100 100 GLU HA H 100 4.711 4.690 0.021 1
1 1171 . 29 1 1 A 100 100 GLU C C 100 173.800 175.931 -2.131 1
1 1172 . 29 1 1 A 100 100 GLU CA C 100 54.034 56.514 -2.480 1
1 1173 . 29 1 1 A 100 100 GLU CB C 100 30.122 30.203 -0.081 1
1 1174 . 29 1 1 A 101 101 LEU H H 101 9.051 8.792 0.259 1
1 1175 . 29 1 1 A 101 101 LEU HA H 101 4.642 5.046 -0.404 1
1 1185 . 29 1 1 A 101 101 LEU C C 101 172.900 175.007 -2.107 1
1 1186 . 29 1 1 A 101 101 LEU CA C 101 53.335 53.957 -0.622 1
1 1187 . 29 1 1 A 101 101 LEU CB C 101 45.044 45.441 -0.397 1
1 1191 . 29 1 1 A 101 101 LEU N N 101 127.385 124.053 3.332 1
1 1192 . 29 1 1 A 102 102 ASP H H 102 8.775 8.959 -0.184 1
1 1193 . 29 1 1 A 102 102 ASP HA H 102 5.002 4.963 0.039 1
1 1196 . 29 1 1 A 102 102 ASP C C 102 174.300 175.251 -0.951 1
1 1197 . 29 1 1 A 102 102 ASP CA C 102 51.941 53.309 -1.368 1
1 1198 . 29 1 1 A 102 102 ASP CB C 102 40.066 41.403 -1.337 1
1 1199 . 29 1 1 A 102 102 ASP N N 102 124.117 125.481 -1.364 1
1 1200 . 29 1 1 A 103 103 LEU H H 103 9.178 8.684 0.494 1
1 1201 . 29 1 1 A 103 103 LEU HA H 103 4.130 4.319 -0.189 1
1 1211 . 29 1 1 A 103 103 LEU C C 103 173.800 176.396 -2.596 1
1 1212 . 29 1 1 A 103 103 LEU CA C 103 53.611 54.788 -1.177 1
1 1213 . 29 1 1 A 103 103 LEU CB C 103 41.476 41.205 0.271 1
1 1217 . 29 1 1 A 104 104 LEU H H 104 7.973 9.000 -1.027 1
1 1218 . 29 1 1 A 104 104 LEU HA H 104 4.635 4.844 -0.209 1
1 1228 . 29 1 1 A 104 104 LEU C C 104 174.400 175.737 -1.337 1
1 1229 . 29 1 1 A 104 104 LEU CA C 104 53.030 54.390 -1.360 1
1 1230 . 29 1 1 A 104 104 LEU CB C 104 41.304 42.886 -1.582 1
1 1234 . 29 1 1 A 104 104 LEU N N 104 120.840 126.087 -5.247 1
1 1235 . 29 1 1 A 105 105 PHE H H 105 8.329 9.182 -0.853 1
1 1236 . 29 1 1 A 105 105 PHE HA H 105 5.449 5.051 0.398 1
1 1243 . 29 1 1 A 105 105 PHE C C 105 176.200 175.677 0.523 1
1 1244 . 29 1 1 A 105 105 PHE CA C 105 54.758 56.275 -1.517 1
1 1245 . 29 1 1 A 105 105 PHE CB C 105 40.471 41.545 -1.074 1
1 1246 . 29 1 1 A 105 105 PHE N N 105 119.872 122.189 -2.317 1
1 1247 . 29 1 1 A 106 106 ALA H H 106 8.839 8.831 0.008 1
1 1248 . 29 1 1 A 106 106 ALA HA H 106 4.151 4.045 0.106 1
1 1252 . 29 1 1 A 106 106 ALA CA C 106 52.654 53.338 -0.684 1
1 1253 . 29 1 1 A 106 106 ALA CB C 106 17.751 18.035 -0.284 1
1 1254 . 29 1 1 A 106 106 ALA N N 106 125.040 128.805 -3.765 1
1 1255 . 29 1 1 A 107 107 GLY HA2 H 107 4.214 3.926 0.288 1
1 1256 . 29 1 1 A 107 107 GLY HA3 H 107 3.679 3.933 -0.254 1
1 1257 . 29 1 1 A 107 107 GLY CA C 107 44.403 45.385 -0.982 1
1 1258 . 29 1 1 A 108 108 GLY H H 108 7.939 8.247 -0.308 1
1 1259 . 29 1 1 A 108 108 GLY HA2 H 108 3.679 3.958 -0.279 1
1 1260 . 29 1 1 A 108 108 GLY HA3 H 108 4.211 3.960 0.251 1
1 1261 . 29 1 1 A 108 108 GLY C C 108 173.500 173.913 -0.413 1
1 1262 . 29 1 1 A 108 108 GLY CA C 108 44.702 45.486 -0.784 1
1 1263 . 29 1 1 A 108 108 GLY N N 108 106.742 108.962 -2.220 1
1 1264 . 29 1 1 A 109 109 LYS H H 109 7.374 7.485 -0.111 1
1 1265 . 29 1 1 A 109 109 LYS HA H 109 4.232 4.940 -0.708 1
1 1274 . 29 1 1 A 109 109 LYS C C 109 174.100 174.662 -0.562 1
1 1275 . 29 1 1 A 109 109 LYS CA C 109 55.921 54.842 1.079 1
1 1276 . 29 1 1 A 109 109 LYS CB C 109 32.315 37.133 -4.818 1
1 1280 . 29 1 1 A 109 109 LYS N N 109 121.725 118.705 3.020 1
1 1281 . 29 1 1 A 110 110 VAL H H 110 8.210 8.681 -0.471 1
1 1282 . 29 1 1 A 110 110 VAL HA H 110 5.188 5.161 0.027 1
1 1290 . 29 1 1 A 110 110 VAL C C 110 175.200 173.343 1.857 1
1 1291 . 29 1 1 A 110 110 VAL CA C 110 59.695 60.097 -0.402 1
1 1292 . 29 1 1 A 110 110 VAL CB C 110 34.318 35.185 -0.867 1
1 1295 . 29 1 1 A 110 110 VAL N N 110 124.288 120.823 3.465 1
1 1296 . 29 1 1 A 111 111 LEU H H 111 8.941 9.141 -0.200 1
1 1297 . 29 1 1 A 111 111 LEU HA H 111 4.747 4.983 -0.236 1
1 1307 . 29 1 1 A 111 111 LEU C C 111 173.400 174.871 -1.471 1
1 1308 . 29 1 1 A 111 111 LEU CA C 111 52.762 53.805 -1.043 1
1 1309 . 29 1 1 A 111 111 LEU CB C 111 45.692 44.029 1.663 1
1 1312 . 29 1 1 A 111 111 LEU N N 111 128.766 128.610 0.156 1
1 1313 . 29 1 1 A 112 112 LYS H H 112 8.600 9.072 -0.472 1
1 1314 . 29 1 1 A 112 112 LYS HA H 112 4.969 5.000 -0.031 1
1 1323 . 29 1 1 A 112 112 LYS C C 112 175.300 176.342 -1.042 1
1 1324 . 29 1 1 A 112 112 LYS CA C 112 55.419 55.767 -0.348 1
1 1325 . 29 1 1 A 112 112 LYS CB C 112 31.494 33.693 -2.199 1
1 1329 . 29 1 1 A 112 112 LYS N N 112 127.436 126.332 1.104 1
1 1330 . 29 1 1 A 113 113 VAL H H 113 9.182 9.458 -0.276 1
1 1331 . 29 1 1 A 113 113 VAL HA H 113 4.683 5.137 -0.454 1
1 1339 . 29 1 1 A 113 113 VAL C C 113 172.400 174.909 -2.509 1
1 1340 . 29 1 1 A 113 113 VAL CA C 113 58.680 59.469 -0.789 1
1 1341 . 29 1 1 A 113 113 VAL CB C 113 34.385 34.816 -0.431 1
1 1344 . 29 1 1 A 113 113 VAL N N 113 123.023 120.751 2.272 1
1 1345 . 29 1 1 A 114 114 VAL H H 114 8.097 8.800 -0.703 1
1 1346 . 29 1 1 A 114 114 VAL HA H 114 4.692 5.157 -0.465 1
1 1354 . 29 1 1 A 114 114 VAL C C 114 174.500 174.480 0.020 1
1 1355 . 29 1 1 A 114 114 VAL CA C 114 60.280 59.877 0.403 1
1 1356 . 29 1 1 A 114 114 VAL CB C 114 32.347 33.819 -1.472 1
1 1359 . 29 1 1 A 114 114 VAL N N 114 122.527 116.904 5.623 1
1 1360 . 29 1 1 A 115 115 LEU H H 115 9.009 8.962 0.047 1
1 1361 . 29 1 1 A 115 115 LEU HA H 115 5.019 4.894 0.125 1
1 1371 . 29 1 1 A 115 115 LEU CA C 115 49.721 51.300 -1.579 1
1 1372 . 29 1 1 A 115 115 LEU CB C 115 44.567 45.535 -0.968 1
1 1376 . 29 1 1 A 115 115 LEU N N 115 126.010 124.730 1.280 1
1 1377 . 29 1 1 A 116 116 PRO HA H 116 4.951 4.752 0.199 1
1 1384 . 29 1 1 A 116 116 PRO C C 116 175.500 176.723 -1.223 1
1 1385 . 29 1 1 A 116 116 PRO CA C 116 60.819 62.631 -1.812 1
1 1386 . 29 1 1 A 116 116 PRO CB C 116 31.333 32.514 -1.181 1
1 1389 . 29 1 1 A 117 117 VAL H H 117 8.494 9.088 -0.594 1
1 1390 . 29 1 1 A 117 117 VAL HA H 117 4.945 4.533 0.412 1
1 1398 . 29 1 1 A 117 117 VAL C C 117 176.400 175.668 0.732 1
1 1399 . 29 1 1 A 117 117 VAL CA C 117 60.868 62.713 -1.845 1
1 1400 . 29 1 1 A 117 117 VAL CB C 117 30.164 31.959 -1.795 1
1 1403 . 29 1 1 A 117 117 VAL N N 117 121.306 123.295 -1.989 1
1 1404 . 29 1 1 A 118 118 GLU H H 118 9.410 8.919 0.491 1
1 1405 . 29 1 1 A 118 118 GLU HA H 118 4.857 4.651 0.206 1
1 1410 . 29 1 1 A 118 118 GLU C C 118 174.700 174.920 -0.220 1
1 1411 . 29 1 1 A 118 118 GLU CA C 118 54.067 55.160 -1.093 1
1 1412 . 29 1 1 A 118 118 GLU CB C 118 33.370 33.591 -0.221 1
1 1414 . 29 1 1 A 118 118 GLU N N 118 126.962 126.806 0.156 1
1 1415 . 29 1 1 A 119 119 ALA H H 119 9.105 8.798 0.307 1
1 1416 . 29 1 1 A 119 119 ALA HA H 119 5.008 4.647 0.361 1
1 1420 . 29 1 1 A 119 119 ALA C C 119 174.400 176.948 -2.548 1
1 1421 . 29 1 1 A 119 119 ALA CA C 119 50.000 51.959 -1.959 1
1 1422 . 29 1 1 A 119 119 ALA CB C 119 15.971 17.285 -1.314 1
1 1423 . 29 1 1 A 119 119 ALA N N 119 129.790 128.051 1.739 1
1 1 . 30 1 1 A 2 2 SER HA H 2 4.417 4.904 -0.487 1
1 3 . 30 1 1 A 2 2 SER CA C 2 57.344 56.713 0.631 1
1 4 . 30 1 1 A 2 2 SER CB C 2 63.139 65.076 -1.937 1
1 5 . 30 1 1 A 3 3 PHE H H 3 8.351 8.155 0.196 1
1 6 . 30 1 1 A 3 3 PHE HA H 3 4.706 4.708 -0.002 1
1 11 . 30 1 1 A 3 3 PHE C C 3 174.600 176.223 -1.623 1
1 12 . 30 1 1 A 3 3 PHE CB C 3 38.975 39.144 -0.169 1
1 13 . 30 1 1 A 3 3 PHE N N 3 121.492 122.149 -0.657 1
1 14 . 30 1 1 A 4 4 THR H H 4 8.149 7.165 0.984 1
1 15 . 30 1 1 A 4 4 THR HA H 4 4.462 4.352 0.110 1
1 20 . 30 1 1 A 4 4 THR C C 4 173.000 173.832 -0.832 1
1 21 . 30 1 1 A 4 4 THR CA C 4 60.751 61.762 -1.011 1
1 22 . 30 1 1 A 4 4 THR CB C 4 69.460 69.854 -0.394 1
1 24 . 30 1 1 A 4 4 THR N N 4 115.800 114.092 1.708 1
1 25 . 30 1 1 A 5 5 GLU H H 5 8.252 8.817 -0.565 1
1 26 . 30 1 1 A 5 5 GLU C C 5 175.000 175.523 -0.523 1
1 27 . 30 1 1 A 5 5 GLU N N 5 121.531 122.669 -1.138 1
1 28 . 30 1 1 A 6 6 GLY H H 6 8.143 8.571 -0.428 1
1 29 . 30 1 1 A 6 6 GLY HA2 H 6 4.541 4.362 0.179 1
1 30 . 30 1 1 A 6 6 GLY HA3 H 6 4.495 4.409 0.086 1
1 31 . 30 1 1 A 6 6 GLY C C 6 171.700 173.431 -1.731 1
1 32 . 30 1 1 A 6 6 GLY CA C 6 45.712 44.349 1.363 1
1 33 . 30 1 1 A 6 6 GLY N N 6 109.569 110.192 -0.623 1
1 34 . 30 1 1 A 7 7 TRP H H 7 9.061 8.984 0.077 1
1 35 . 30 1 1 A 7 7 TRP HA H 7 5.131 5.377 -0.246 1
1 43 . 30 1 1 A 7 7 TRP C C 7 171.500 173.140 -1.640 1
1 44 . 30 1 1 A 7 7 TRP CA C 7 57.248 56.245 1.003 1
1 45 . 30 1 1 A 7 7 TRP CB C 7 30.622 31.319 -0.697 1
1 46 . 30 1 1 A 7 7 TRP N N 7 119.200 118.032 1.168 1
1 48 . 30 1 1 A 8 8 VAL H H 8 8.964 9.073 -0.109 1
1 49 . 30 1 1 A 8 8 VAL HA H 8 4.246 4.670 -0.424 1
1 57 . 30 1 1 A 8 8 VAL C C 8 174.800 175.444 -0.644 1
1 58 . 30 1 1 A 8 8 VAL CA C 8 59.656 60.840 -1.184 1
1 59 . 30 1 1 A 8 8 VAL CB C 8 32.269 34.493 -2.224 1
1 62 . 30 1 1 A 8 8 VAL N N 8 119.713 120.762 -1.049 1
1 63 . 30 1 1 A 9 9 ARG H H 9 8.656 8.710 -0.054 1
1 64 . 30 1 1 A 9 9 ARG HA H 9 4.950 4.888 0.062 1
1 71 . 30 1 1 A 9 9 ARG C C 9 175.400 176.459 -1.059 1
1 72 . 30 1 1 A 9 9 ARG CA C 9 55.428 55.849 -0.421 1
1 73 . 30 1 1 A 9 9 ARG CB C 9 31.295 31.033 0.262 1
1 76 . 30 1 1 A 10 10 PHE H H 10 8.514 9.587 -1.073 1
1 77 . 30 1 1 A 10 10 PHE HA H 10 4.133 4.640 -0.507 1
1 85 . 30 1 1 A 10 10 PHE C C 10 172.400 174.611 -2.211 1
1 86 . 30 1 1 A 10 10 PHE CA C 10 57.832 59.674 -1.842 1
1 87 . 30 1 1 A 10 10 PHE CB C 10 38.260 39.573 -1.313 1
1 88 . 30 1 1 A 10 10 PHE N N 10 128.988 128.451 0.537 1
1 89 . 30 1 1 A 11 11 SER H H 11 7.216 9.238 -2.022 1
1 90 . 30 1 1 A 11 11 SER HA H 11 4.405 4.440 -0.035 1
1 93 . 30 1 1 A 11 11 SER CA C 11 54.295 55.939 -1.644 1
1 94 . 30 1 1 A 11 11 SER CB C 11 64.360 66.310 -1.950 1
1 95 . 30 1 1 A 11 11 SER N N 11 122.656 124.563 -1.907 1
1 96 . 30 1 1 A 12 12 PRO HA H 12 4.411 4.774 -0.363 1
1 103 . 30 1 1 A 12 12 PRO C C 12 175.700 176.663 -0.963 1
1 104 . 30 1 1 A 12 12 PRO CA C 12 62.354 62.717 -0.363 1
1 105 . 30 1 1 A 12 12 PRO CB C 12 31.175 32.279 -1.104 1
1 108 . 30 1 1 A 13 13 GLY H H 13 7.979 8.656 -0.677 1
1 109 . 30 1 1 A 13 13 GLY HA2 H 13 4.179 4.078 0.101 1
1 110 . 30 1 1 A 13 13 GLY HA3 H 13 4.004 4.084 -0.080 1
1 111 . 30 1 1 A 13 13 GLY CA C 13 44.184 44.564 -0.380 1
1 112 . 30 1 1 A 13 13 GLY N N 13 110.085 107.733 2.352 1
1 113 . 30 1 1 A 14 14 PRO HA H 14 4.399 4.580 -0.181 1
1 120 . 30 1 1 A 14 14 PRO C C 14 173.800 175.583 -1.783 1
1 121 . 30 1 1 A 14 14 PRO CA C 14 63.326 63.964 -0.638 1
1 122 . 30 1 1 A 14 14 PRO CB C 14 31.613 32.076 -0.463 1
1 125 . 30 1 1 A 15 15 ASN H H 15 7.497 7.646 -0.149 1
1 126 . 30 1 1 A 15 15 ASN HA H 15 5.656 5.317 0.339 1
1 131 . 30 1 1 A 15 15 ASN CA C 15 49.859 52.102 -2.243 1
1 132 . 30 1 1 A 15 15 ASN CB C 15 41.254 41.537 -0.283 1
1 133 . 30 1 1 A 15 15 ASN N N 15 115.747 112.188 3.559 1
1 135 . 30 1 1 A 16 16 ALA H H 16 8.900 8.514 0.386 1
1 136 . 30 1 1 A 16 16 ALA HA H 16 4.747 4.781 -0.034 1
1 140 . 30 1 1 A 16 16 ALA C C 16 173.300 175.137 -1.837 1
1 141 . 30 1 1 A 16 16 ALA CA C 16 50.591 51.410 -0.819 1
1 142 . 30 1 1 A 16 16 ALA CB C 16 22.250 22.771 -0.521 1
1 143 . 30 1 1 A 16 16 ALA N N 16 122.381 121.077 1.304 1
1 144 . 30 1 1 A 17 17 ALA H H 17 8.379 8.610 -0.231 1
1 145 . 30 1 1 A 17 17 ALA HA H 17 5.120 5.411 -0.291 1
1 149 . 30 1 1 A 17 17 ALA C C 17 174.000 175.288 -1.288 1
1 150 . 30 1 1 A 17 17 ALA CA C 17 49.845 50.227 -0.382 1
1 151 . 30 1 1 A 17 17 ALA CB C 17 20.984 23.111 -2.127 1
1 152 . 30 1 1 A 17 17 ALA N N 17 124.699 119.957 4.742 1
1 153 . 30 1 1 A 18 18 ALA H H 18 8.254 8.768 -0.514 1
1 154 . 30 1 1 A 18 18 ALA HA H 18 4.476 5.142 -0.666 1
1 158 . 30 1 1 A 18 18 ALA C C 18 172.700 174.875 -2.175 1
1 159 . 30 1 1 A 18 18 ALA CA C 18 49.117 49.995 -0.878 1
1 160 . 30 1 1 A 18 18 ALA CB C 18 22.014 23.080 -1.066 1
1 161 . 30 1 1 A 18 18 ALA N N 18 118.914 121.163 -2.249 1
1 162 . 30 1 1 A 19 19 TYR H H 19 8.094 8.750 -0.656 1
1 163 . 30 1 1 A 19 19 TYR HA H 19 4.306 5.166 -0.860 1
1 168 . 30 1 1 A 19 19 TYR C C 19 173.100 174.494 -1.394 1
1 169 . 30 1 1 A 19 19 TYR CA C 19 54.852 55.990 -1.138 1
1 170 . 30 1 1 A 19 19 TYR CB C 19 39.842 42.546 -2.704 1
1 171 . 30 1 1 A 19 19 TYR N N 19 119.938 117.732 2.206 1
1 172 . 30 1 1 A 20 20 LEU H H 20 8.030 8.849 -0.819 1
1 173 . 30 1 1 A 20 20 LEU HA H 20 5.075 4.853 0.222 1
1 183 . 30 1 1 A 20 20 LEU C C 20 174.200 175.178 -0.978 1
1 184 . 30 1 1 A 20 20 LEU CA C 20 55.277 53.896 1.381 1
1 185 . 30 1 1 A 20 20 LEU CB C 20 42.004 45.299 -3.295 1
1 189 . 30 1 1 A 20 20 LEU N N 20 115.118 118.383 -3.265 1
1 190 . 30 1 1 A 21 21 THR H H 21 8.502 8.762 -0.260 1
1 191 . 30 1 1 A 21 21 THR HA H 21 4.925 4.770 0.155 1
1 196 . 30 1 1 A 21 21 THR C C 21 171.900 174.110 -2.210 1
1 197 . 30 1 1 A 21 21 THR CA C 21 61.302 62.545 -1.243 1
1 198 . 30 1 1 A 21 21 THR CB C 21 69.104 69.859 -0.755 1
1 200 . 30 1 1 A 21 21 THR N N 21 117.994 116.952 1.042 1
1 201 . 30 1 1 A 22 22 LEU H H 22 8.677 8.815 -0.138 1
1 202 . 30 1 1 A 22 22 LEU HA H 22 4.762 5.107 -0.345 1
1 212 . 30 1 1 A 22 22 LEU C C 22 173.400 174.793 -1.393 1
1 213 . 30 1 1 A 22 22 LEU CA C 22 52.712 54.195 -1.483 1
1 214 . 30 1 1 A 22 22 LEU CB C 22 44.004 46.277 -2.273 1
1 217 . 30 1 1 A 22 22 LEU N N 22 128.357 126.588 1.769 1
1 218 . 30 1 1 A 23 23 GLU H H 23 8.468 9.143 -0.675 1
1 219 . 30 1 1 A 23 23 GLU HA H 23 4.698 5.097 -0.399 1
1 224 . 30 1 1 A 23 23 GLU C C 23 173.900 173.922 -0.022 1
1 225 . 30 1 1 A 23 23 GLU CA C 23 54.084 54.479 -0.395 1
1 226 . 30 1 1 A 23 23 GLU CB C 23 31.431 34.101 -2.670 1
1 228 . 30 1 1 A 23 23 GLU N N 23 123.736 124.738 -1.002 1
1 229 . 30 1 1 A 24 24 ASN H H 24 8.305 9.060 -0.755 1
1 230 . 30 1 1 A 24 24 ASN HA H 24 5.003 5.243 -0.240 1
1 235 . 30 1 1 A 24 24 ASN CA C 24 47.582 49.592 -2.010 1
1 236 . 30 1 1 A 24 24 ASN CB C 24 39.127 39.812 -0.685 1
1 237 . 30 1 1 A 24 24 ASN N N 24 116.167 120.783 -4.616 1
1 239 . 30 1 1 A 25 25 PRO HA H 25 4.481 4.491 -0.010 1
1 246 . 30 1 1 A 25 25 PRO C C 25 176.200 176.447 -0.247 1
1 247 . 30 1 1 A 25 25 PRO CA C 25 61.989 63.846 -1.857 1
1 248 . 30 1 1 A 25 25 PRO CB C 25 31.197 31.799 -0.602 1
1 251 . 30 1 1 A 26 26 GLY H H 26 7.468 7.767 -0.299 1
1 252 . 30 1 1 A 26 26 GLY HA2 H 26 4.201 4.054 0.147 1
1 253 . 30 1 1 A 26 26 GLY HA3 H 26 3.783 4.066 -0.283 1
1 254 . 30 1 1 A 26 26 GLY C C 26 170.900 174.307 -3.407 1
1 255 . 30 1 1 A 26 26 GLY CA C 26 43.633 44.282 -0.649 1
1 256 . 30 1 1 A 26 26 GLY N N 26 107.395 108.334 -0.939 1
1 257 . 30 1 1 A 27 27 ASP H H 27 7.922 8.497 -0.575 1
1 258 . 30 1 1 A 27 27 ASP HA H 27 4.512 4.815 -0.303 1
1 261 . 30 1 1 A 27 27 ASP C C 27 174.700 174.431 0.269 1
1 262 . 30 1 1 A 27 27 ASP CA C 27 53.956 53.808 0.148 1
1 263 . 30 1 1 A 27 27 ASP CB C 27 40.803 41.987 -1.184 1
1 264 . 30 1 1 A 27 27 ASP N N 27 112.947 118.776 -5.829 1
1 265 . 30 1 1 A 28 28 LEU H H 28 7.499 7.556 -0.057 1
1 266 . 30 1 1 A 28 28 LEU HA H 28 4.760 4.693 0.067 1
1 276 . 30 1 1 A 28 28 LEU CA C 28 50.866 51.678 -0.812 1
1 277 . 30 1 1 A 28 28 LEU CB C 28 41.602 44.772 -3.170 1
1 281 . 30 1 1 A 28 28 LEU N N 28 120.065 121.808 -1.743 1
1 282 . 30 1 1 A 29 29 PRO HA H 29 4.060 4.774 -0.714 1
1 289 . 30 1 1 A 29 29 PRO CA C 29 61.962 62.348 -0.386 1
1 290 . 30 1 1 A 29 29 PRO CB C 29 31.344 32.559 -1.215 1
1 293 . 30 1 1 A 30 30 LEU H H 30 8.014 8.401 -0.387 1
1 294 . 30 1 1 A 30 30 LEU HA H 30 4.594 4.882 -0.288 1
1 304 . 30 1 1 A 30 30 LEU C C 30 174.600 174.889 -0.289 1
1 305 . 30 1 1 A 30 30 LEU CA C 30 52.119 54.170 -2.051 1
1 306 . 30 1 1 A 30 30 LEU CB C 30 44.719 44.401 0.318 1
1 309 . 30 1 1 A 30 30 LEU N N 30 123.184 122.532 0.652 1
1 310 . 30 1 1 A 31 31 ARG H H 31 9.149 9.186 -0.037 1
1 311 . 30 1 1 A 31 31 ARG HA H 31 4.888 4.811 0.077 1
1 318 . 30 1 1 A 31 31 ARG C C 31 173.200 174.852 -1.652 1
1 319 . 30 1 1 A 31 31 ARG CA C 31 54.766 55.513 -0.747 1
1 320 . 30 1 1 A 31 31 ARG CB C 31 30.961 31.554 -0.593 1
1 323 . 30 1 1 A 31 31 ARG N N 31 124.971 126.578 -1.607 1
1 324 . 30 1 1 A 32 32 LEU H H 32 8.987 8.933 0.054 1
1 325 . 30 1 1 A 32 32 LEU HA H 32 4.150 4.072 0.078 1
1 335 . 30 1 1 A 32 32 LEU C C 32 175.100 176.789 -1.689 1
1 336 . 30 1 1 A 32 32 LEU CA C 32 54.102 54.449 -0.347 1
1 337 . 30 1 1 A 32 32 LEU CB C 32 42.512 42.000 0.512 1
1 341 . 30 1 1 A 32 32 LEU N N 32 131.179 128.373 2.806 1
1 342 . 30 1 1 A 33 33 VAL H H 33 8.757 9.102 -0.345 1
1 343 . 30 1 1 A 33 33 VAL HA H 33 4.811 4.620 0.191 1
1 351 . 30 1 1 A 33 33 VAL C C 33 175.300 175.417 -0.117 1
1 352 . 30 1 1 A 33 33 VAL CA C 33 59.902 61.864 -1.962 1
1 353 . 30 1 1 A 33 33 VAL CB C 33 31.739 32.859 -1.120 1
1 356 . 30 1 1 A 33 33 VAL N N 33 117.219 121.756 -4.537 1
1 357 . 30 1 1 A 34 34 GLY H H 34 7.573 7.048 0.525 1
1 358 . 30 1 1 A 34 34 GLY HA2 H 34 3.866 4.087 -0.221 1
1 359 . 30 1 1 A 34 34 GLY HA3 H 34 4.209 4.243 -0.034 1
1 360 . 30 1 1 A 34 34 GLY C C 34 168.900 171.016 -2.116 1
1 361 . 30 1 1 A 34 34 GLY CA C 34 44.615 46.241 -1.626 1
1 362 . 30 1 1 A 34 34 GLY N N 34 107.093 108.628 -1.535 1
1 363 . 30 1 1 A 35 35 ALA H H 35 8.478 8.339 0.139 1
1 364 . 30 1 1 A 35 35 ALA HA H 35 5.092 5.283 -0.191 1
1 368 . 30 1 1 A 35 35 ALA C C 35 173.900 175.550 -1.650 1
1 369 . 30 1 1 A 35 35 ALA CA C 35 50.343 51.064 -0.721 1
1 370 . 30 1 1 A 35 35 ALA CB C 35 21.491 23.215 -1.724 1
1 371 . 30 1 1 A 35 35 ALA N N 35 119.102 121.771 -2.669 1
1 372 . 30 1 1 A 36 36 ARG H H 36 8.340 8.214 0.126 1
1 373 . 30 1 1 A 36 36 ARG HA H 36 4.433 4.776 -0.343 1
1 380 . 30 1 1 A 36 36 ARG C C 36 172.400 173.789 -1.389 1
1 381 . 30 1 1 A 36 36 ARG CA C 36 54.154 55.174 -1.020 1
1 382 . 30 1 1 A 36 36 ARG CB C 36 32.805 34.153 -1.348 1
1 385 . 30 1 1 A 36 36 ARG N N 36 114.162 118.672 -4.510 1
1 386 . 30 1 1 A 37 37 THR H H 37 8.896 8.614 0.282 1
1 387 . 30 1 1 A 37 37 THR HA H 37 5.090 4.961 0.129 1
1 393 . 30 1 1 A 37 37 THR CA C 37 56.762 58.203 -1.441 1
1 394 . 30 1 1 A 37 37 THR CB C 37 68.917 71.966 -3.049 1
1 396 . 30 1 1 A 37 37 THR N N 37 117.398 119.878 -2.480 1
1 397 . 30 1 1 A 38 38 PRO HA H 38 4.404 4.449 -0.045 1
1 404 . 30 1 1 A 38 38 PRO C C 38 177.200 177.442 -0.242 1
1 405 . 30 1 1 A 38 38 PRO CA C 38 62.865 64.067 -1.202 1
1 406 . 30 1 1 A 38 38 PRO CB C 38 31.343 31.849 -0.506 1
1 408 . 30 1 1 A 39 39 VAL H H 39 7.168 7.674 -0.506 1
1 409 . 30 1 1 A 39 39 VAL HA H 39 4.151 4.112 0.039 1
1 417 . 30 1 1 A 39 39 VAL C C 39 173.100 175.080 -1.980 1
1 418 . 30 1 1 A 39 39 VAL CA C 39 60.854 62.863 -2.009 1
1 419 . 30 1 1 A 39 39 VAL CB C 39 31.699 31.947 -0.248 1
1 422 . 30 1 1 A 39 39 VAL N N 39 108.511 115.447 -6.936 1
1 423 . 30 1 1 A 40 40 ALA H H 40 7.471 7.354 0.117 1
1 424 . 30 1 1 A 40 40 ALA HA H 40 4.846 4.486 0.360 1
1 428 . 30 1 1 A 40 40 ALA C C 40 174.300 177.340 -3.040 1
1 429 . 30 1 1 A 40 40 ALA CA C 40 49.246 50.941 -1.695 1
1 430 . 30 1 1 A 40 40 ALA CB C 40 21.246 21.132 0.114 1
1 431 . 30 1 1 A 40 40 ALA N N 40 122.022 122.310 -0.288 1
1 432 . 30 1 1 A 41 41 GLU H H 41 8.043 9.439 -1.396 1
1 433 . 30 1 1 A 41 41 GLU HA H 41 3.915 4.451 -0.536 1
1 438 . 30 1 1 A 41 41 GLU C C 41 176.400 176.158 0.242 1
1 439 . 30 1 1 A 41 41 GLU CA C 41 58.297 57.729 0.568 1
1 440 . 30 1 1 A 41 41 GLU CB C 41 29.466 31.529 -2.063 1
1 442 . 30 1 1 A 41 41 GLU N N 41 122.665 117.629 5.036 1
1 443 . 30 1 1 A 42 42 ARG H H 42 8.064 7.930 0.134 1
1 444 . 30 1 1 A 42 42 ARG HA H 42 4.586 4.987 -0.401 1
1 451 . 30 1 1 A 42 42 ARG C C 42 171.800 174.457 -2.657 1
1 452 . 30 1 1 A 42 42 ARG CA C 42 54.199 54.108 0.091 1
1 453 . 30 1 1 A 42 42 ARG CB C 42 34.981 34.129 0.852 1
1 456 . 30 1 1 A 42 42 ARG N N 42 113.801 116.005 -2.204 1
1 457 . 30 1 1 A 43 43 VAL H H 43 8.393 8.598 -0.205 1
1 458 . 30 1 1 A 43 43 VAL HA H 43 5.001 4.956 0.045 1
1 466 . 30 1 1 A 43 43 VAL C C 43 174.900 173.469 1.431 1
1 467 . 30 1 1 A 43 43 VAL CA C 43 56.568 59.893 -3.325 1
1 468 . 30 1 1 A 43 43 VAL CB C 43 32.363 35.142 -2.779 1
1 471 . 30 1 1 A 43 43 VAL N N 43 119.964 118.987 0.977 1
1 472 . 30 1 1 A 44 44 GLU H H 44 8.775 8.915 -0.140 1
1 473 . 30 1 1 A 44 44 GLU HA H 44 4.741 4.981 -0.240 1
1 478 . 30 1 1 A 44 44 GLU C C 44 174.000 175.140 -1.140 1
1 479 . 30 1 1 A 44 44 GLU CA C 44 52.795 54.624 -1.829 1
1 480 . 30 1 1 A 44 44 GLU CB C 44 34.239 33.280 0.959 1
1 482 . 30 1 1 A 44 44 GLU N N 44 124.857 127.398 -2.541 1
1 483 . 30 1 1 A 45 45 LEU H H 45 8.949 8.826 0.123 1
1 484 . 30 1 1 A 45 45 LEU HA H 45 4.332 4.678 -0.346 1
1 494 . 30 1 1 A 45 45 LEU C C 45 173.800 174.559 -0.759 1
1 495 . 30 1 1 A 45 45 LEU CA C 45 53.855 54.565 -0.710 1
1 496 . 30 1 1 A 45 45 LEU CB C 45 41.949 42.774 -0.825 1
1 500 . 30 1 1 A 45 45 LEU N N 45 127.070 127.591 -0.521 1
1 501 . 30 1 1 A 46 46 HIS H H 46 9.013 9.009 0.004 1
1 502 . 30 1 1 A 46 46 HIS HA H 46 5.145 5.184 -0.039 1
1 507 . 30 1 1 A 46 46 HIS C C 46 173.200 174.405 -1.205 1
1 508 . 30 1 1 A 46 46 HIS CA C 46 53.542 54.805 -1.263 1
1 509 . 30 1 1 A 46 46 HIS CB C 46 34.785 31.641 3.144 1
1 510 . 30 1 1 A 46 46 HIS N N 46 125.998 126.268 -0.270 1
1 511 . 30 1 1 A 47 47 GLU H H 47 8.904 8.987 -0.083 1
1 512 . 30 1 1 A 47 47 GLU HA H 47 4.502 4.652 -0.150 1
1 517 . 30 1 1 A 47 47 GLU C C 47 174.500 175.482 -0.982 1
1 518 . 30 1 1 A 47 47 GLU CA C 47 52.978 55.225 -2.247 1
1 519 . 30 1 1 A 47 47 GLU CB C 47 32.317 31.270 1.047 1
1 521 . 30 1 1 A 47 47 GLU N N 47 116.660 119.823 -3.163 1
1 522 . 30 1 1 A 48 48 THR H H 48 7.778 8.653 -0.875 1
1 523 . 30 1 1 A 48 48 THR HA H 48 5.082 5.187 -0.105 1
1 528 . 30 1 1 A 48 48 THR C C 48 172.700 174.072 -1.372 1
1 529 . 30 1 1 A 48 48 THR CA C 48 61.335 61.341 -0.006 1
1 530 . 30 1 1 A 48 48 THR CB C 48 68.819 71.310 -2.491 1
1 532 . 30 1 1 A 48 48 THR N N 48 119.627 115.823 3.804 1
1 533 . 30 1 1 A 49 49 PHE H H 49 8.782 8.599 0.183 1
1 534 . 30 1 1 A 49 49 PHE HA H 49 4.857 5.417 -0.560 1
1 542 . 30 1 1 A 49 49 PHE C C 49 171.100 173.929 -2.829 1
1 543 . 30 1 1 A 49 49 PHE CA C 49 54.381 55.164 -0.783 1
1 544 . 30 1 1 A 49 49 PHE CB C 49 40.629 42.699 -2.070 1
1 545 . 30 1 1 A 49 49 PHE N N 49 125.064 122.254 2.810 1
1 546 . 30 1 1 A 50 50 MET H H 50 8.476 8.749 -0.273 1
1 547 . 30 1 1 A 50 50 MET HA H 50 4.933 5.017 -0.084 1
1 554 . 30 1 1 A 50 50 MET C C 50 174.600 175.571 -0.971 1
1 555 . 30 1 1 A 50 50 MET CA C 50 52.942 54.426 -1.484 1
1 556 . 30 1 1 A 50 50 MET CB C 50 33.179 33.117 0.062 1
1 559 . 30 1 1 A 50 50 MET N N 50 119.451 119.499 -0.048 1
1 560 . 30 1 1 A 51 51 ARG H H 51 8.727 7.933 0.794 1
1 561 . 30 1 1 A 51 51 ARG HA H 51 4.554 4.464 0.090 1
1 568 . 30 1 1 A 51 51 ARG C C 51 173.100 176.397 -3.297 1
1 569 . 30 1 1 A 51 51 ARG CA C 51 53.472 55.709 -2.237 1
1 570 . 30 1 1 A 51 51 ARG CB C 51 32.491 31.304 1.187 1
1 573 . 30 1 1 A 51 51 ARG N N 51 123.914 119.105 4.809 1
1 574 . 30 1 1 A 52 52 GLU H H 52 8.501 8.617 -0.116 1
1 575 . 30 1 1 A 52 52 GLU HA H 52 4.886 4.706 0.180 1
1 580 . 30 1 1 A 52 52 GLU C C 52 175.200 175.967 -0.767 1
1 581 . 30 1 1 A 52 52 GLU CA C 52 54.560 57.150 -2.590 1
1 582 . 30 1 1 A 52 52 GLU CB C 52 30.040 30.190 -0.150 1
1 584 . 30 1 1 A 52 52 GLU N N 52 122.721 121.226 1.495 1
1 585 . 30 1 1 A 53 53 VAL H H 53 8.881 8.463 0.418 1
1 586 . 30 1 1 A 53 53 VAL HA H 53 4.105 4.296 -0.191 1
1 594 . 30 1 1 A 53 53 VAL C C 53 174.800 175.809 -1.009 1
1 595 . 30 1 1 A 53 53 VAL CA C 53 60.797 62.667 -1.870 1
1 596 . 30 1 1 A 53 53 VAL CB C 53 33.436 32.960 0.476 1
1 599 . 30 1 1 A 53 53 VAL N N 53 126.387 121.791 4.596 1
1 600 . 30 1 1 A 54 54 GLU H H 54 9.397 8.601 0.796 1
1 601 . 30 1 1 A 54 54 GLU HA H 54 3.744 4.340 -0.596 1
1 606 . 30 1 1 A 54 54 GLU C C 54 175.600 176.673 -1.073 1
1 607 . 30 1 1 A 54 54 GLU CA C 54 56.265 56.288 -0.023 1
1 608 . 30 1 1 A 54 54 GLU CB C 54 26.630 29.229 -2.599 1
1 610 . 30 1 1 A 54 54 GLU N N 54 127.307 122.722 4.585 1
1 611 . 30 1 1 A 55 55 GLY H H 55 8.513 8.255 0.258 1
1 612 . 30 1 1 A 55 55 GLY HA2 H 55 4.011 3.914 0.097 1
1 613 . 30 1 1 A 55 55 GLY HA3 H 55 3.525 3.916 -0.391 1
1 614 . 30 1 1 A 55 55 GLY C C 55 172.900 174.288 -1.388 1
1 615 . 30 1 1 A 55 55 GLY CA C 55 44.439 45.444 -1.005 1
1 616 . 30 1 1 A 55 55 GLY N N 55 103.967 108.766 -4.799 1
1 617 . 30 1 1 A 56 56 LYS H H 56 7.752 7.839 -0.087 1
1 618 . 30 1 1 A 56 56 LYS HA H 56 4.516 4.330 0.186 1
1 626 . 30 1 1 A 56 56 LYS C C 56 174.200 176.006 -1.806 1
1 627 . 30 1 1 A 56 56 LYS CA C 56 52.987 56.150 -3.163 1
1 628 . 30 1 1 A 56 56 LYS CB C 56 33.669 33.329 0.340 1
1 632 . 30 1 1 A 56 56 LYS N N 56 120.927 120.211 0.716 1
1 633 . 30 1 1 A 57 57 LYS H H 57 8.417 8.598 -0.181 1
1 634 . 30 1 1 A 57 57 LYS HA H 57 4.601 4.700 -0.099 1
1 643 . 30 1 1 A 57 57 LYS C C 57 175.500 176.583 -1.083 1
1 644 . 30 1 1 A 57 57 LYS CA C 57 55.128 56.183 -1.055 1
1 645 . 30 1 1 A 57 57 LYS CB C 57 31.967 32.857 -0.890 1
1 649 . 30 1 1 A 57 57 LYS N N 57 122.209 122.989 -0.780 1
1 650 . 30 1 1 A 58 58 VAL H H 58 8.914 9.007 -0.093 1
1 651 . 30 1 1 A 58 58 VAL HA H 58 4.208 4.641 -0.433 1
1 659 . 30 1 1 A 58 58 VAL C C 58 173.800 174.525 -0.725 1
1 660 . 30 1 1 A 58 58 VAL CA C 58 59.830 60.095 -0.265 1
1 661 . 30 1 1 A 58 58 VAL CB C 58 34.136 35.794 -1.658 1
1 664 . 30 1 1 A 58 58 VAL N N 58 124.087 124.474 -0.387 1
1 665 . 30 1 1 A 59 59 MET H H 59 8.453 8.584 -0.131 1
1 666 . 30 1 1 A 59 59 MET HA H 59 4.758 4.847 -0.089 1
1 674 . 30 1 1 A 59 59 MET C C 59 175.400 176.002 -0.602 1
1 675 . 30 1 1 A 59 59 MET CA C 59 54.268 53.652 0.616 1
1 676 . 30 1 1 A 59 59 MET CB C 59 32.589 31.332 1.257 1
1 679 . 30 1 1 A 59 59 MET N N 59 125.201 124.215 0.986 1
1 680 . 30 1 1 A 60 60 GLY H H 60 8.421 8.002 0.419 1
1 681 . 30 1 1 A 60 60 GLY HA2 H 60 4.140 3.462 0.678 1
1 682 . 30 1 1 A 60 60 GLY HA3 H 60 2.836 3.888 -1.052 1
1 683 . 30 1 1 A 60 60 GLY C C 60 170.300 172.350 -2.050 1
1 684 . 30 1 1 A 60 60 GLY CA C 60 43.150 43.778 -0.628 1
1 685 . 30 1 1 A 60 60 GLY N N 60 112.895 110.967 1.928 1
1 686 . 30 1 1 A 61 61 MET H H 61 8.121 8.518 -0.397 1
1 687 . 30 1 1 A 61 61 MET HA H 61 5.739 5.704 0.035 1
1 695 . 30 1 1 A 61 61 MET C C 61 174.600 174.890 -0.290 1
1 696 . 30 1 1 A 61 61 MET CA C 61 53.970 53.742 0.228 1
1 697 . 30 1 1 A 61 61 MET CB C 61 35.139 37.234 -2.095 1
1 700 . 30 1 1 A 61 61 MET N N 61 117.261 119.885 -2.624 1
1 701 . 30 1 1 A 62 62 ARG H H 62 8.637 8.217 0.420 1
1 702 . 30 1 1 A 62 62 ARG HA H 62 4.873 4.467 0.406 1
1 709 . 30 1 1 A 62 62 ARG CA C 62 52.178 54.090 -1.912 1
1 710 . 30 1 1 A 62 62 ARG CB C 62 29.784 34.177 -4.393 1
1 713 . 30 1 1 A 62 62 ARG N N 62 119.099 121.735 -2.636 1
1 720 . 30 1 1 A 63 63 PRO CA C 63 61.358 62.304 -0.946 1
1 721 . 30 1 1 A 63 63 PRO CB C 63 31.155 32.348 -1.193 1
1 724 . 30 1 1 A 64 64 VAL H H 64 8.096 8.406 -0.310 1
1 725 . 30 1 1 A 64 64 VAL HA H 64 4.574 4.551 0.023 1
1 733 . 30 1 1 A 64 64 VAL CA C 64 56.761 58.302 -1.541 1
1 734 . 30 1 1 A 64 64 VAL CB C 64 33.366 33.804 -0.438 1
1 737 . 30 1 1 A 64 64 VAL N N 64 117.828 116.696 1.132 1
1 738 . 30 1 1 A 65 65 PRO HA H 65 4.280 4.470 -0.190 1
1 745 . 30 1 1 A 65 65 PRO CA C 65 63.729 64.228 -0.499 1
1 746 . 30 1 1 A 65 65 PRO CB C 65 31.186 32.074 -0.888 1
1 749 . 30 1 1 A 66 66 PHE H H 66 6.506 7.155 -0.649 1
1 750 . 30 1 1 A 66 66 PHE HA H 66 5.004 4.882 0.122 1
1 757 . 30 1 1 A 66 66 PHE C C 66 171.800 172.655 -0.855 1
1 758 . 30 1 1 A 66 66 PHE CA C 66 55.054 56.370 -1.316 1
1 759 . 30 1 1 A 66 66 PHE CB C 66 39.765 40.261 -0.496 1
1 760 . 30 1 1 A 66 66 PHE N N 66 108.252 112.813 -4.561 1
1 761 . 30 1 1 A 67 67 LEU H H 67 8.526 8.774 -0.248 1
1 762 . 30 1 1 A 67 67 LEU HA H 67 4.295 5.179 -0.884 1
1 772 . 30 1 1 A 67 67 LEU C C 67 173.700 175.577 -1.877 1
1 773 . 30 1 1 A 67 67 LEU CA C 67 53.196 53.063 0.133 1
1 774 . 30 1 1 A 67 67 LEU CB C 67 45.126 44.896 0.230 1
1 778 . 30 1 1 A 67 67 LEU N N 67 118.539 120.726 -2.187 1
1 779 . 30 1 1 A 68 68 GLU H H 68 8.950 9.187 -0.237 1
1 780 . 30 1 1 A 68 68 GLU HA H 68 5.002 5.355 -0.353 1
1 785 . 30 1 1 A 68 68 GLU C C 68 173.900 173.546 0.354 1
1 786 . 30 1 1 A 68 68 GLU CA C 68 54.792 55.118 -0.326 1
1 787 . 30 1 1 A 68 68 GLU CB C 68 31.025 33.767 -2.742 1
1 789 . 30 1 1 A 68 68 GLU N N 68 125.653 118.196 7.457 1
1 790 . 30 1 1 A 69 69 VAL H H 69 9.238 9.092 0.146 1
1 791 . 30 1 1 A 69 69 VAL HA H 69 4.426 4.636 -0.210 1
1 799 . 30 1 1 A 69 69 VAL CA C 69 57.402 58.872 -1.470 1
1 800 . 30 1 1 A 69 69 VAL CB C 69 31.551 35.734 -4.183 1
1 803 . 30 1 1 A 69 69 VAL N N 69 126.535 120.792 5.743 1
1 804 . 30 1 1 A 70 70 PRO HA H 70 4.523 4.714 -0.191 1
1 811 . 30 1 1 A 70 70 PRO CA C 70 61.340 61.400 -0.060 1
1 812 . 30 1 1 A 70 70 PRO CB C 70 30.050 31.711 -1.661 1
1 815 . 30 1 1 A 71 71 PRO HA H 71 3.902 4.189 -0.287 1
1 822 . 30 1 1 A 71 71 PRO C C 71 176.100 176.842 -0.742 1
1 823 . 30 1 1 A 71 71 PRO CA C 71 62.715 63.683 -0.968 1
1 824 . 30 1 1 A 71 71 PRO CB C 71 31.250 31.947 -0.697 1
1 827 . 30 1 1 A 72 72 LYS H H 72 8.232 8.626 -0.394 1
1 828 . 30 1 1 A 72 72 LYS HA H 72 4.023 3.927 0.096 1
1 837 . 30 1 1 A 72 72 LYS C C 72 175.600 176.187 -0.587 1
1 838 . 30 1 1 A 72 72 LYS CA C 72 56.111 58.411 -2.300 1
1 839 . 30 1 1 A 72 72 LYS CB C 72 27.904 30.573 -2.669 1
1 843 . 30 1 1 A 72 72 LYS N N 72 120.502 116.372 4.130 1
1 844 . 30 1 1 A 73 73 GLY H H 73 7.924 7.737 0.187 1
1 845 . 30 1 1 A 73 73 GLY HA2 H 73 3.411 4.047 -0.636 1
1 846 . 30 1 1 A 73 73 GLY HA3 H 73 4.415 4.048 0.367 1
1 847 . 30 1 1 A 73 73 GLY C C 73 171.400 172.622 -1.222 1
1 848 . 30 1 1 A 73 73 GLY CA C 73 43.527 44.803 -1.276 1
1 849 . 30 1 1 A 73 73 GLY N N 73 107.136 107.894 -0.758 1
1 850 . 30 1 1 A 74 74 ARG H H 74 8.285 8.964 -0.679 1
1 851 . 30 1 1 A 74 74 ARG HA H 74 5.256 5.246 0.010 1
1 858 . 30 1 1 A 74 74 ARG C C 74 174.100 174.635 -0.535 1
1 859 . 30 1 1 A 74 74 ARG CA C 74 53.805 53.962 -0.157 1
1 860 . 30 1 1 A 74 74 ARG CB C 74 32.615 33.961 -1.346 1
1 863 . 30 1 1 A 74 74 ARG N N 74 116.383 117.510 -1.127 1
1 864 . 30 1 1 A 75 75 VAL H H 75 8.836 9.138 -0.302 1
1 865 . 30 1 1 A 75 75 VAL HA H 75 4.446 4.916 -0.470 1
1 873 . 30 1 1 A 75 75 VAL C C 75 172.300 174.609 -2.309 1
1 874 . 30 1 1 A 75 75 VAL CA C 75 60.096 59.640 0.456 1
1 875 . 30 1 1 A 75 75 VAL CB C 75 34.486 34.305 0.181 1
1 878 . 30 1 1 A 75 75 VAL N N 75 119.528 117.197 2.331 1
1 879 . 30 1 1 A 76 76 GLU H H 76 8.649 8.972 -0.323 1
1 880 . 30 1 1 A 76 76 GLU HA H 76 4.651 5.051 -0.400 1
1 884 . 30 1 1 A 76 76 GLU C C 76 173.800 175.528 -1.728 1
1 885 . 30 1 1 A 76 76 GLU CA C 76 54.588 54.825 -0.237 1
1 886 . 30 1 1 A 76 76 GLU CB C 76 30.219 31.977 -1.758 1
1 888 . 30 1 1 A 76 76 GLU N N 76 125.052 121.711 3.341 1
1 889 . 30 1 1 A 77 77 LEU C C 77 175.400 176.513 -1.113 1
1 890 . 30 1 1 A 77 77 LEU CA C 77 56.188 54.429 1.759 1
1 891 . 30 1 1 A 77 77 LEU CB C 77 39.740 40.564 -0.824 1
1 895 . 30 1 1 A 77 77 LEU N N 77 129.800 127.257 2.543 1
1 896 . 30 1 1 A 78 78 LYS HA H 78 4.592 4.594 -0.002 1
1 904 . 30 1 1 A 78 78 LYS CA C 78 52.793 55.054 -2.261 1
1 905 . 30 1 1 A 78 78 LYS CB C 78 32.681 32.511 0.170 1
1 909 . 30 1 1 A 78 78 LYS N N 78 121.496 123.914 -2.418 1
1 910 . 30 1 1 A 79 79 PRO HA H 79 3.817 4.472 -0.655 1
1 917 . 30 1 1 A 79 79 PRO CA C 79 63.020 65.832 -2.812 1
1 918 . 30 1 1 A 79 79 PRO CB C 79 30.307 31.814 -1.507 1
1 921 . 30 1 1 A 80 80 GLY HA2 H 80 4.118 3.908 0.210 1
1 922 . 30 1 1 A 80 80 GLY HA3 H 80 3.484 3.908 -0.424 1
1 923 . 30 1 1 A 80 80 GLY CA C 80 44.160 46.179 -2.019 1
1 924 . 30 1 1 A 81 81 GLY H H 81 8.170 7.910 0.260 1
1 925 . 30 1 1 A 81 81 GLY HA2 H 81 3.733 3.958 -0.225 1
1 926 . 30 1 1 A 81 81 GLY HA3 H 81 4.643 4.118 0.525 1
1 927 . 30 1 1 A 81 81 GLY C C 81 175.900 171.761 4.139 1
1 928 . 30 1 1 A 81 81 GLY CA C 81 43.678 45.951 -2.273 1
1 929 . 30 1 1 A 81 81 GLY N N 81 110.532 107.747 2.785 1
1 930 . 30 1 1 A 82 82 TYR H H 82 9.684 8.232 1.452 1
1 931 . 30 1 1 A 82 82 TYR HA H 82 5.318 5.561 -0.243 1
1 938 . 30 1 1 A 82 82 TYR C C 82 174.000 174.941 -0.941 1
1 939 . 30 1 1 A 82 82 TYR CA C 82 57.779 56.358 1.421 1
1 940 . 30 1 1 A 82 82 TYR CB C 82 39.055 43.229 -4.174 1
1 941 . 30 1 1 A 82 82 TYR N N 82 129.182 117.168 12.014 1
1 942 . 30 1 1 A 83 83 HIS H H 83 8.723 9.001 -0.278 1
1 943 . 30 1 1 A 83 83 HIS HA H 83 4.397 5.096 -0.699 1
1 948 . 30 1 1 A 83 83 HIS C C 83 171.500 171.622 -0.122 1
1 949 . 30 1 1 A 83 83 HIS CA C 83 55.420 54.672 0.748 1
1 950 . 30 1 1 A 83 83 HIS CB C 83 29.199 31.920 -2.721 1
1 951 . 30 1 1 A 83 83 HIS N N 83 111.474 118.064 -6.590 1
1 952 . 30 1 1 A 84 84 PHE H H 84 8.092 8.776 -0.684 1
1 953 . 30 1 1 A 84 84 PHE HA H 84 5.084 5.009 0.075 1
1 961 . 30 1 1 A 84 84 PHE C C 84 174.900 175.249 -0.349 1
1 962 . 30 1 1 A 84 84 PHE CA C 84 56.185 56.847 -0.662 1
1 963 . 30 1 1 A 84 84 PHE CB C 84 40.178 40.680 -0.502 1
1 964 . 30 1 1 A 84 84 PHE N N 84 115.954 117.678 -1.724 1
1 965 . 30 1 1 A 85 85 MET H H 85 8.927 8.780 0.147 1
1 966 . 30 1 1 A 85 85 MET HA H 85 5.046 4.792 0.254 1
1 973 . 30 1 1 A 85 85 MET C C 85 173.300 175.671 -2.371 1
1 974 . 30 1 1 A 85 85 MET CA C 85 52.035 53.900 -1.865 1
1 975 . 30 1 1 A 85 85 MET CB C 85 31.114 32.349 -1.235 1
1 978 . 30 1 1 A 85 85 MET N N 85 119.118 123.014 -3.896 1
1 979 . 30 1 1 A 86 86 LEU H H 86 9.574 9.228 0.346 1
1 980 . 30 1 1 A 86 86 LEU HA H 86 4.205 4.942 -0.737 1
1 990 . 30 1 1 A 86 86 LEU C C 86 173.800 175.795 -1.995 1
1 991 . 30 1 1 A 86 86 LEU CA C 86 54.533 53.750 0.783 1
1 992 . 30 1 1 A 86 86 LEU CB C 86 39.303 43.542 -4.239 1
1 996 . 30 1 1 A 86 86 LEU N N 86 128.193 125.937 2.256 1
1 997 . 30 1 1 A 87 87 LEU H H 87 8.756 8.667 0.089 1
1 998 . 30 1 1 A 87 87 LEU HA H 87 4.752 4.631 0.121 1
1 1007 . 30 1 1 A 87 87 LEU C C 87 176.100 177.002 -0.902 1
1 1008 . 30 1 1 A 87 87 LEU CA C 87 52.307 53.663 -1.356 1
1 1009 . 30 1 1 A 87 87 LEU CB C 87 41.925 45.077 -3.152 1
1 1013 . 30 1 1 A 87 87 LEU N N 87 123.781 124.696 -0.915 1
1 1014 . 30 1 1 A 88 88 GLY H H 88 8.152 8.896 -0.744 1
1 1015 . 30 1 1 A 88 88 GLY HA2 H 88 3.743 3.916 -0.173 1
1 1016 . 30 1 1 A 88 88 GLY HA3 H 88 3.709 3.921 -0.212 1
1 1017 . 30 1 1 A 88 88 GLY C C 88 174.900 175.026 -0.126 1
1 1018 . 30 1 1 A 88 88 GLY CA C 88 46.693 46.646 0.047 1
1 1019 . 30 1 1 A 88 88 GLY N N 88 111.721 112.638 -0.917 1
1 1020 . 30 1 1 A 89 89 LEU H H 89 8.941 7.862 1.079 1
1 1021 . 30 1 1 A 89 89 LEU HA H 89 4.413 4.448 -0.035 1
1 1031 . 30 1 1 A 89 89 LEU C C 89 178.900 176.894 2.006 1
1 1032 . 30 1 1 A 89 89 LEU CA C 89 54.213 54.901 -0.688 1
1 1036 . 30 1 1 A 89 89 LEU N N 89 123.143 120.178 2.965 1
1 1037 . 30 1 1 A 90 90 LYS H H 90 8.650 8.750 -0.100 1
1 1038 . 30 1 1 A 90 90 LYS HA H 90 3.891 4.344 -0.453 1
1 1047 . 30 1 1 A 90 90 LYS C C 90 174.600 176.471 -1.871 1
1 1048 . 30 1 1 A 90 90 LYS CA C 90 56.863 56.846 0.017 1
1 1049 . 30 1 1 A 90 90 LYS CB C 90 32.115 33.116 -1.001 1
1 1053 . 30 1 1 A 90 90 LYS N N 90 122.720 125.586 -2.866 1
1 1054 . 30 1 1 A 91 91 ARG H H 91 7.699 7.727 -0.028 1
1 1055 . 30 1 1 A 91 91 ARG HA H 91 4.590 4.867 -0.277 1
1 1061 . 30 1 1 A 91 91 ARG CA C 91 52.295 54.161 -1.866 1
1 1062 . 30 1 1 A 91 91 ARG CB C 91 28.524 33.017 -4.493 1
1 1065 . 30 1 1 A 91 91 ARG N N 91 115.054 115.980 -0.926 1
1 1066 . 30 1 1 A 92 92 PRO HA H 92 4.342 4.867 -0.525 1
1 1073 . 30 1 1 A 92 92 PRO C C 92 176.800 175.994 0.806 1
1 1074 . 30 1 1 A 92 92 PRO CA C 92 61.764 62.154 -0.390 1
1 1075 . 30 1 1 A 92 92 PRO CB C 92 31.093 32.449 -1.356 1
1 1078 . 30 1 1 A 93 93 LEU H H 93 8.195 8.495 -0.300 1
1 1079 . 30 1 1 A 93 93 LEU HA H 93 4.521 4.626 -0.105 1
1 1089 . 30 1 1 A 93 93 LEU C C 93 175.500 175.792 -0.292 1
1 1090 . 30 1 1 A 93 93 LEU CA C 93 53.071 54.069 -0.998 1
1 1091 . 30 1 1 A 93 93 LEU CB C 93 42.760 40.958 1.802 1
1 1095 . 30 1 1 A 93 93 LEU N N 93 123.629 123.176 0.453 1
1 1096 . 30 1 1 A 94 94 LYS H H 94 8.667 7.718 0.949 1
1 1097 . 30 1 1 A 94 94 LYS HA H 94 4.406 3.739 0.667 1
1 1106 . 30 1 1 A 94 94 LYS C C 94 174.800 176.556 -1.756 1
1 1107 . 30 1 1 A 94 94 LYS CA C 94 53.186 56.869 -3.683 1
1 1108 . 30 1 1 A 94 94 LYS CB C 94 33.799 32.782 1.017 1
1 1112 . 30 1 1 A 94 94 LYS N N 94 120.604 124.307 -3.703 1
1 1113 . 30 1 1 A 95 95 ALA H H 95 8.097 8.291 -0.194 1
1 1114 . 30 1 1 A 95 95 ALA HA H 95 3.624 3.913 -0.289 1
1 1118 . 30 1 1 A 95 95 ALA C C 95 177.800 178.289 -0.489 1
1 1119 . 30 1 1 A 95 95 ALA CA C 95 52.851 53.922 -1.071 1
1 1120 . 30 1 1 A 95 95 ALA CB C 95 15.787 18.267 -2.480 1
1 1121 . 30 1 1 A 95 95 ALA N N 95 124.606 126.002 -1.396 1
1 1122 . 30 1 1 A 96 96 GLY H H 96 8.980 8.797 0.183 1
1 1123 . 30 1 1 A 96 96 GLY HA2 H 96 4.295 4.003 0.292 1
1 1124 . 30 1 1 A 96 96 GLY HA3 H 96 3.677 4.017 -0.340 1
1 1125 . 30 1 1 A 96 96 GLY C C 96 174.200 175.072 -0.872 1
1 1126 . 30 1 1 A 96 96 GLY CA C 96 44.109 45.158 -1.049 1
1 1127 . 30 1 1 A 96 96 GLY N N 96 112.131 111.128 1.003 1
1 1128 . 30 1 1 A 97 97 GLU H H 97 7.696 7.224 0.472 1
1 1129 . 30 1 1 A 97 97 GLU HA H 97 4.435 4.582 -0.147 1
1 1134 . 30 1 1 A 97 97 GLU C C 97 173.000 175.935 -2.935 1
1 1135 . 30 1 1 A 97 97 GLU CA C 97 54.941 55.743 -0.802 1
1 1136 . 30 1 1 A 97 97 GLU CB C 97 29.860 31.455 -1.595 1
1 1138 . 30 1 1 A 97 97 GLU N N 97 119.667 120.576 -0.909 1
1 1139 . 30 1 1 A 98 98 GLU H H 98 8.249 8.695 -0.446 1
1 1140 . 30 1 1 A 98 98 GLU HA H 98 4.883 5.103 -0.220 1
1 1145 . 30 1 1 A 98 98 GLU C C 98 175.400 175.334 0.066 1
1 1146 . 30 1 1 A 98 98 GLU CA C 98 54.281 55.110 -0.829 1
1 1147 . 30 1 1 A 98 98 GLU CB C 98 31.037 32.097 -1.060 1
1 1149 . 30 1 1 A 98 98 GLU N N 98 117.873 119.754 -1.881 1
1 1150 . 30 1 1 A 99 99 VAL H H 99 9.233 9.074 0.159 1
1 1151 . 30 1 1 A 99 99 VAL HA H 99 4.064 4.759 -0.695 1
1 1159 . 30 1 1 A 99 99 VAL C C 99 173.000 174.754 -1.754 1
1 1160 . 30 1 1 A 99 99 VAL CA C 99 60.243 60.555 -0.312 1
1 1161 . 30 1 1 A 99 99 VAL CB C 99 34.179 35.121 -0.942 1
1 1164 . 30 1 1 A 99 99 VAL N N 99 123.353 121.022 2.331 1
1 1165 . 30 1 1 A 100 100 GLU H H 100 8.472 8.645 -0.173 1
1 1166 . 30 1 1 A 100 100 GLU HA H 100 4.711 4.704 0.007 1
1 1171 . 30 1 1 A 100 100 GLU C C 100 173.800 175.573 -1.773 1
1 1172 . 30 1 1 A 100 100 GLU CA C 100 54.034 56.505 -2.471 1
1 1173 . 30 1 1 A 100 100 GLU CB C 100 30.122 30.333 -0.211 1
1 1174 . 30 1 1 A 101 101 LEU H H 101 9.051 8.655 0.396 1
1 1175 . 30 1 1 A 101 101 LEU HA H 101 4.642 5.025 -0.383 1
1 1185 . 30 1 1 A 101 101 LEU C C 101 172.900 174.024 -1.124 1
1 1186 . 30 1 1 A 101 101 LEU CA C 101 53.335 54.346 -1.011 1
1 1187 . 30 1 1 A 101 101 LEU CB C 101 45.044 46.031 -0.987 1
1 1191 . 30 1 1 A 101 101 LEU N N 101 127.385 123.298 4.087 1
1 1192 . 30 1 1 A 102 102 ASP H H 102 8.775 9.060 -0.285 1
1 1193 . 30 1 1 A 102 102 ASP HA H 102 5.002 4.950 0.052 1
1 1196 . 30 1 1 A 102 102 ASP C C 102 174.300 175.028 -0.728 1
1 1197 . 30 1 1 A 102 102 ASP CA C 102 51.941 53.469 -1.528 1
1 1198 . 30 1 1 A 102 102 ASP CB C 102 40.066 40.997 -0.931 1
1 1199 . 30 1 1 A 102 102 ASP N N 102 124.117 126.532 -2.415 1
1 1200 . 30 1 1 A 103 103 LEU H H 103 9.178 8.795 0.383 1
1 1201 . 30 1 1 A 103 103 LEU HA H 103 4.130 4.495 -0.365 1
1 1211 . 30 1 1 A 103 103 LEU C C 103 173.800 176.354 -2.554 1
1 1212 . 30 1 1 A 103 103 LEU CA C 103 53.611 54.618 -1.007 1
1 1213 . 30 1 1 A 103 103 LEU CB C 103 41.476 41.683 -0.207 1
1 1217 . 30 1 1 A 104 104 LEU H H 104 7.973 8.998 -1.025 1
1 1218 . 30 1 1 A 104 104 LEU HA H 104 4.635 4.966 -0.331 1
1 1228 . 30 1 1 A 104 104 LEU C C 104 174.400 176.038 -1.638 1
1 1229 . 30 1 1 A 104 104 LEU CA C 104 53.030 54.266 -1.236 1
1 1230 . 30 1 1 A 104 104 LEU CB C 104 41.304 43.036 -1.732 1
1 1234 . 30 1 1 A 104 104 LEU N N 104 120.840 125.726 -4.886 1
1 1235 . 30 1 1 A 105 105 PHE H H 105 8.329 9.288 -0.959 1
1 1236 . 30 1 1 A 105 105 PHE HA H 105 5.449 5.149 0.300 1
1 1243 . 30 1 1 A 105 105 PHE C C 105 176.200 175.660 0.540 1
1 1244 . 30 1 1 A 105 105 PHE CA C 105 54.758 56.378 -1.620 1
1 1245 . 30 1 1 A 105 105 PHE CB C 105 40.471 41.800 -1.329 1
1 1246 . 30 1 1 A 105 105 PHE N N 105 119.872 122.010 -2.138 1
1 1247 . 30 1 1 A 106 106 ALA H H 106 8.839 9.396 -0.557 1
1 1248 . 30 1 1 A 106 106 ALA HA H 106 4.151 4.028 0.123 1
1 1252 . 30 1 1 A 106 106 ALA CA C 106 52.654 53.327 -0.673 1
1 1253 . 30 1 1 A 106 106 ALA CB C 106 17.751 17.935 -0.184 1
1 1254 . 30 1 1 A 106 106 ALA N N 106 125.040 128.431 -3.391 1
1 1255 . 30 1 1 A 107 107 GLY HA2 H 107 4.214 3.927 0.287 1
1 1256 . 30 1 1 A 107 107 GLY HA3 H 107 3.679 3.934 -0.255 1
1 1257 . 30 1 1 A 107 107 GLY CA C 107 44.403 45.686 -1.283 1
1 1258 . 30 1 1 A 108 108 GLY H H 108 7.939 8.431 -0.492 1
1 1259 . 30 1 1 A 108 108 GLY HA2 H 108 3.679 3.945 -0.266 1
1 1260 . 30 1 1 A 108 108 GLY HA3 H 108 4.211 3.949 0.262 1
1 1261 . 30 1 1 A 108 108 GLY C C 108 173.500 173.489 0.011 1
1 1262 . 30 1 1 A 108 108 GLY CA C 108 44.702 45.042 -0.340 1
1 1263 . 30 1 1 A 108 108 GLY N N 108 106.742 108.480 -1.738 1
1 1264 . 30 1 1 A 109 109 LYS H H 109 7.374 7.496 -0.122 1
1 1265 . 30 1 1 A 109 109 LYS HA H 109 4.232 5.006 -0.774 1
1 1274 . 30 1 1 A 109 109 LYS C C 109 174.100 174.546 -0.446 1
1 1275 . 30 1 1 A 109 109 LYS CA C 109 55.921 54.721 1.200 1
1 1276 . 30 1 1 A 109 109 LYS CB C 109 32.315 37.320 -5.005 1
1 1280 . 30 1 1 A 109 109 LYS N N 109 121.725 118.368 3.357 1
1 1281 . 30 1 1 A 110 110 VAL H H 110 8.210 8.733 -0.523 1
1 1282 . 30 1 1 A 110 110 VAL HA H 110 5.188 5.256 -0.068 1
1 1290 . 30 1 1 A 110 110 VAL C C 110 175.200 173.691 1.509 1
1 1291 . 30 1 1 A 110 110 VAL CA C 110 59.695 59.690 0.005 1
1 1292 . 30 1 1 A 110 110 VAL CB C 110 34.318 35.682 -1.364 1
1 1295 . 30 1 1 A 110 110 VAL N N 110 124.288 121.441 2.847 1
1 1296 . 30 1 1 A 111 111 LEU H H 111 8.941 9.336 -0.395 1
1 1297 . 30 1 1 A 111 111 LEU HA H 111 4.747 4.933 -0.186 1
1 1307 . 30 1 1 A 111 111 LEU C C 111 173.400 175.742 -2.342 1
1 1308 . 30 1 1 A 111 111 LEU CA C 111 52.762 53.978 -1.216 1
1 1309 . 30 1 1 A 111 111 LEU CB C 111 45.692 43.567 2.125 1
1 1312 . 30 1 1 A 111 111 LEU N N 111 128.766 128.613 0.153 1
1 1313 . 30 1 1 A 112 112 LYS H H 112 8.600 8.714 -0.114 1
1 1314 . 30 1 1 A 112 112 LYS HA H 112 4.969 4.614 0.355 1
1 1323 . 30 1 1 A 112 112 LYS C C 112 175.300 176.418 -1.118 1
1 1324 . 30 1 1 A 112 112 LYS CA C 112 55.419 56.135 -0.716 1
1 1325 . 30 1 1 A 112 112 LYS CB C 112 31.494 32.755 -1.261 1
1 1329 . 30 1 1 A 112 112 LYS N N 112 127.436 124.356 3.080 1
1 1330 . 30 1 1 A 113 113 VAL H H 113 9.182 9.313 -0.131 1
1 1331 . 30 1 1 A 113 113 VAL HA H 113 4.683 5.035 -0.352 1
1 1339 . 30 1 1 A 113 113 VAL C C 113 172.400 174.697 -2.297 1
1 1340 . 30 1 1 A 113 113 VAL CA C 113 58.680 58.870 -0.190 1
1 1341 . 30 1 1 A 113 113 VAL CB C 113 34.385 35.532 -1.147 1
1 1344 . 30 1 1 A 113 113 VAL N N 113 123.023 118.820 4.203 1
1 1345 . 30 1 1 A 114 114 VAL H H 114 8.097 8.776 -0.679 1
1 1346 . 30 1 1 A 114 114 VAL HA H 114 4.692 5.079 -0.387 1
1 1354 . 30 1 1 A 114 114 VAL C C 114 174.500 174.531 -0.031 1
1 1355 . 30 1 1 A 114 114 VAL CA C 114 60.280 59.665 0.615 1
1 1356 . 30 1 1 A 114 114 VAL CB C 114 32.347 33.916 -1.569 1
1 1359 . 30 1 1 A 114 114 VAL N N 114 122.527 115.971 6.556 1
1 1360 . 30 1 1 A 115 115 LEU H H 115 9.009 8.619 0.390 1
1 1361 . 30 1 1 A 115 115 LEU HA H 115 5.019 4.884 0.135 1
1 1371 . 30 1 1 A 115 115 LEU CA C 115 49.721 51.363 -1.642 1
1 1372 . 30 1 1 A 115 115 LEU CB C 115 44.567 45.360 -0.793 1
1 1376 . 30 1 1 A 115 115 LEU N N 115 126.010 122.619 3.391 1
1 1377 . 30 1 1 A 116 116 PRO HA H 116 4.951 4.763 0.188 1
1 1384 . 30 1 1 A 116 116 PRO C C 116 175.500 176.619 -1.119 1
1 1385 . 30 1 1 A 116 116 PRO CA C 116 60.819 62.356 -1.537 1
1 1386 . 30 1 1 A 116 116 PRO CB C 116 31.333 32.465 -1.132 1
1 1389 . 30 1 1 A 117 117 VAL H H 117 8.494 8.958 -0.464 1
1 1390 . 30 1 1 A 117 117 VAL HA H 117 4.945 4.555 0.390 1
1 1398 . 30 1 1 A 117 117 VAL C C 117 176.400 175.636 0.764 1
1 1399 . 30 1 1 A 117 117 VAL CA C 117 60.868 62.842 -1.974 1
1 1400 . 30 1 1 A 117 117 VAL CB C 117 30.164 32.237 -2.073 1
1 1403 . 30 1 1 A 117 117 VAL N N 117 121.306 121.124 0.182 1
1 1404 . 30 1 1 A 118 118 GLU H H 118 9.410 8.689 0.721 1
1 1405 . 30 1 1 A 118 118 GLU HA H 118 4.857 4.927 -0.070 1
1 1410 . 30 1 1 A 118 118 GLU C C 118 174.700 175.339 -0.639 1
1 1411 . 30 1 1 A 118 118 GLU CA C 118 54.067 55.051 -0.984 1
1 1412 . 30 1 1 A 118 118 GLU CB C 118 33.370 33.830 -0.460 1
1 1414 . 30 1 1 A 118 118 GLU N N 118 126.962 125.334 1.628 1
1 1415 . 30 1 1 A 119 119 ALA H H 119 9.105 8.285 0.820 1
1 1416 . 30 1 1 A 119 119 ALA HA H 119 5.008 4.853 0.155 1
1 1420 . 30 1 1 A 119 119 ALA C C 119 174.400 176.526 -2.126 1
1 1421 . 30 1 1 A 119 119 ALA CA C 119 50.000 51.240 -1.240 1
1 1422 . 30 1 1 A 119 119 ALA CB C 119 15.971 19.459 -3.488 1
1 1423 . 30 1 1 A 119 119 ALA N N 119 129.790 122.613 7.177 1
1 1 . 31 1 1 A 2 2 SER HA H 2 4.417 4.364 0.053 1
1 3 . 31 1 1 A 2 2 SER CA C 2 57.344 58.444 -1.100 1
1 4 . 31 1 1 A 2 2 SER CB C 2 63.139 64.371 -1.232 1
1 5 . 31 1 1 A 3 3 PHE H H 3 8.351 9.040 -0.689 1
1 6 . 31 1 1 A 3 3 PHE HA H 3 4.706 4.869 -0.163 1
1 11 . 31 1 1 A 3 3 PHE C C 3 174.600 175.317 -0.717 1
1 12 . 31 1 1 A 3 3 PHE CB C 3 38.975 40.369 -1.394 1
1 13 . 31 1 1 A 3 3 PHE N N 3 121.492 119.538 1.954 1
1 14 . 31 1 1 A 4 4 THR H H 4 8.149 7.818 0.331 1
1 15 . 31 1 1 A 4 4 THR HA H 4 4.462 4.346 0.116 1
1 20 . 31 1 1 A 4 4 THR C C 4 173.000 175.262 -2.262 1
1 21 . 31 1 1 A 4 4 THR CA C 4 60.751 62.120 -1.369 1
1 22 . 31 1 1 A 4 4 THR CB C 4 69.460 69.699 -0.239 1
1 24 . 31 1 1 A 4 4 THR N N 4 115.800 111.971 3.829 1
1 25 . 31 1 1 A 5 5 GLU H H 5 8.252 8.971 -0.719 1
1 26 . 31 1 1 A 5 5 GLU C C 5 175.000 175.531 -0.531 1
1 27 . 31 1 1 A 5 5 GLU N N 5 121.531 124.883 -3.352 1
1 28 . 31 1 1 A 6 6 GLY H H 6 8.143 8.276 -0.133 1
1 29 . 31 1 1 A 6 6 GLY HA2 H 6 4.541 4.399 0.142 1
1 30 . 31 1 1 A 6 6 GLY HA3 H 6 4.495 4.533 -0.038 1
1 31 . 31 1 1 A 6 6 GLY C C 6 171.700 173.075 -1.375 1
1 32 . 31 1 1 A 6 6 GLY CA C 6 45.712 44.210 1.502 1
1 33 . 31 1 1 A 6 6 GLY N N 6 109.569 108.422 1.147 1
1 34 . 31 1 1 A 7 7 TRP H H 7 9.061 8.870 0.191 1
1 35 . 31 1 1 A 7 7 TRP HA H 7 5.131 5.625 -0.494 1
1 43 . 31 1 1 A 7 7 TRP C C 7 171.500 173.107 -1.607 1
1 44 . 31 1 1 A 7 7 TRP CA C 7 57.248 56.038 1.210 1
1 45 . 31 1 1 A 7 7 TRP CB C 7 30.622 31.968 -1.346 1
1 46 . 31 1 1 A 7 7 TRP N N 7 119.200 117.483 1.717 1
1 48 . 31 1 1 A 8 8 VAL H H 8 8.964 8.786 0.178 1
1 49 . 31 1 1 A 8 8 VAL HA H 8 4.246 4.469 -0.223 1
1 57 . 31 1 1 A 8 8 VAL C C 8 174.800 175.491 -0.691 1
1 58 . 31 1 1 A 8 8 VAL CA C 8 59.656 60.625 -0.969 1
1 59 . 31 1 1 A 8 8 VAL CB C 8 32.269 34.747 -2.478 1
1 62 . 31 1 1 A 8 8 VAL N N 8 119.713 119.684 0.029 1
1 63 . 31 1 1 A 9 9 ARG H H 9 8.656 8.130 0.526 1
1 64 . 31 1 1 A 9 9 ARG HA H 9 4.950 4.380 0.570 1
1 71 . 31 1 1 A 9 9 ARG C C 9 175.400 175.408 -0.008 1
1 72 . 31 1 1 A 9 9 ARG CA C 9 55.428 56.375 -0.947 1
1 73 . 31 1 1 A 9 9 ARG CB C 9 31.295 30.364 0.931 1
1 76 . 31 1 1 A 10 10 PHE H H 10 8.514 8.697 -0.183 1
1 77 . 31 1 1 A 10 10 PHE HA H 10 4.133 5.134 -1.001 1
1 85 . 31 1 1 A 10 10 PHE C C 10 172.400 174.356 -1.956 1
1 86 . 31 1 1 A 10 10 PHE CA C 10 57.832 57.589 0.243 1
1 87 . 31 1 1 A 10 10 PHE CB C 10 38.260 41.759 -3.499 1
1 88 . 31 1 1 A 10 10 PHE N N 10 128.988 124.914 4.074 1
1 89 . 31 1 1 A 11 11 SER H H 11 7.216 8.987 -1.771 1
1 90 . 31 1 1 A 11 11 SER HA H 11 4.405 4.336 0.069 1
1 93 . 31 1 1 A 11 11 SER CA C 11 54.295 55.822 -1.527 1
1 94 . 31 1 1 A 11 11 SER CB C 11 64.360 66.452 -2.092 1
1 95 . 31 1 1 A 11 11 SER N N 11 122.656 123.147 -0.491 1
1 96 . 31 1 1 A 12 12 PRO HA H 12 4.411 4.670 -0.259 1
1 103 . 31 1 1 A 12 12 PRO C C 12 175.700 175.003 0.697 1
1 104 . 31 1 1 A 12 12 PRO CA C 12 62.354 62.824 -0.470 1
1 105 . 31 1 1 A 12 12 PRO CB C 12 31.175 29.456 1.719 1
1 108 . 31 1 1 A 13 13 GLY H H 13 7.979 7.847 0.132 1
1 109 . 31 1 1 A 13 13 GLY HA2 H 13 4.179 4.285 -0.106 1
1 110 . 31 1 1 A 13 13 GLY HA3 H 13 4.004 4.296 -0.292 1
1 111 . 31 1 1 A 13 13 GLY CA C 13 44.184 44.611 -0.427 1
1 112 . 31 1 1 A 13 13 GLY N N 13 110.085 109.823 0.262 1
1 113 . 31 1 1 A 14 14 PRO HA H 14 4.399 4.501 -0.102 1
1 120 . 31 1 1 A 14 14 PRO C C 14 173.800 175.742 -1.942 1
1 121 . 31 1 1 A 14 14 PRO CA C 14 63.326 64.174 -0.848 1
1 122 . 31 1 1 A 14 14 PRO CB C 14 31.613 31.705 -0.092 1
1 125 . 31 1 1 A 15 15 ASN H H 15 7.497 7.672 -0.175 1
1 126 . 31 1 1 A 15 15 ASN HA H 15 5.656 5.343 0.313 1
1 131 . 31 1 1 A 15 15 ASN CA C 15 49.859 52.094 -2.235 1
1 132 . 31 1 1 A 15 15 ASN CB C 15 41.254 41.282 -0.028 1
1 133 . 31 1 1 A 15 15 ASN N N 15 115.747 112.976 2.771 1
1 135 . 31 1 1 A 16 16 ALA H H 16 8.900 8.083 0.817 1
1 136 . 31 1 1 A 16 16 ALA HA H 16 4.747 4.734 0.013 1
1 140 . 31 1 1 A 16 16 ALA C C 16 173.300 175.824 -2.524 1
1 141 . 31 1 1 A 16 16 ALA CA C 16 50.591 51.378 -0.787 1
1 142 . 31 1 1 A 16 16 ALA CB C 16 22.250 22.657 -0.407 1
1 143 . 31 1 1 A 16 16 ALA N N 16 122.381 120.487 1.894 1
1 144 . 31 1 1 A 17 17 ALA H H 17 8.379 8.286 0.093 1
1 145 . 31 1 1 A 17 17 ALA HA H 17 5.120 4.691 0.429 1
1 149 . 31 1 1 A 17 17 ALA C C 17 174.000 177.576 -3.576 1
1 150 . 31 1 1 A 17 17 ALA CA C 17 49.845 52.224 -2.379 1
1 151 . 31 1 1 A 17 17 ALA CB C 17 20.984 19.083 1.901 1
1 152 . 31 1 1 A 17 17 ALA N N 17 124.699 122.514 2.185 1
1 153 . 31 1 1 A 18 18 ALA H H 18 8.254 8.592 -0.338 1
1 154 . 31 1 1 A 18 18 ALA HA H 18 4.476 4.387 0.089 1
1 158 . 31 1 1 A 18 18 ALA C C 18 172.700 175.253 -2.553 1
1 159 . 31 1 1 A 18 18 ALA CA C 18 49.117 49.417 -0.300 1
1 160 . 31 1 1 A 18 18 ALA CB C 18 22.014 22.706 -0.692 1
1 161 . 31 1 1 A 18 18 ALA N N 18 118.914 122.753 -3.839 1
1 162 . 31 1 1 A 19 19 TYR H H 19 8.094 7.843 0.251 1
1 163 . 31 1 1 A 19 19 TYR HA H 19 4.306 5.231 -0.925 1
1 168 . 31 1 1 A 19 19 TYR C C 19 173.100 174.455 -1.355 1
1 169 . 31 1 1 A 19 19 TYR CA C 19 54.852 55.964 -1.112 1
1 170 . 31 1 1 A 19 19 TYR CB C 19 39.842 42.414 -2.572 1
1 171 . 31 1 1 A 19 19 TYR N N 19 119.938 117.991 1.947 1
1 172 . 31 1 1 A 20 20 LEU H H 20 8.030 8.505 -0.475 1
1 173 . 31 1 1 A 20 20 LEU HA H 20 5.075 4.989 0.086 1
1 183 . 31 1 1 A 20 20 LEU C C 20 174.200 175.511 -1.311 1
1 184 . 31 1 1 A 20 20 LEU CA C 20 55.277 54.043 1.234 1
1 185 . 31 1 1 A 20 20 LEU CB C 20 42.004 44.980 -2.976 1
1 189 . 31 1 1 A 20 20 LEU N N 20 115.118 118.709 -3.591 1
1 190 . 31 1 1 A 21 21 THR H H 21 8.502 8.801 -0.299 1
1 191 . 31 1 1 A 21 21 THR HA H 21 4.925 4.724 0.201 1
1 196 . 31 1 1 A 21 21 THR C C 21 171.900 173.727 -1.827 1
1 197 . 31 1 1 A 21 21 THR CA C 21 61.302 62.605 -1.303 1
1 198 . 31 1 1 A 21 21 THR CB C 21 69.104 69.816 -0.712 1
1 200 . 31 1 1 A 21 21 THR N N 21 117.994 116.947 1.047 1
1 201 . 31 1 1 A 22 22 LEU H H 22 8.677 9.017 -0.340 1
1 202 . 31 1 1 A 22 22 LEU HA H 22 4.762 5.177 -0.415 1
1 212 . 31 1 1 A 22 22 LEU C C 22 173.400 175.303 -1.903 1
1 213 . 31 1 1 A 22 22 LEU CA C 22 52.712 53.802 -1.090 1
1 214 . 31 1 1 A 22 22 LEU CB C 22 44.004 45.925 -1.921 1
1 217 . 31 1 1 A 22 22 LEU N N 22 128.357 127.520 0.837 1
1 218 . 31 1 1 A 23 23 GLU H H 23 8.468 8.989 -0.521 1
1 219 . 31 1 1 A 23 23 GLU HA H 23 4.698 5.074 -0.376 1
1 224 . 31 1 1 A 23 23 GLU C C 23 173.900 174.780 -0.880 1
1 225 . 31 1 1 A 23 23 GLU CA C 23 54.084 55.347 -1.263 1
1 226 . 31 1 1 A 23 23 GLU CB C 23 31.431 31.482 -0.051 1
1 228 . 31 1 1 A 23 23 GLU N N 23 123.736 126.124 -2.388 1
1 229 . 31 1 1 A 24 24 ASN H H 24 8.305 9.027 -0.722 1
1 230 . 31 1 1 A 24 24 ASN HA H 24 5.003 5.096 -0.093 1
1 235 . 31 1 1 A 24 24 ASN CA C 24 47.582 49.703 -2.121 1
1 236 . 31 1 1 A 24 24 ASN CB C 24 39.127 39.791 -0.664 1
1 237 . 31 1 1 A 24 24 ASN N N 24 116.167 123.405 -7.238 1
1 239 . 31 1 1 A 25 25 PRO HA H 25 4.481 4.517 -0.036 1
1 246 . 31 1 1 A 25 25 PRO C C 25 176.200 176.431 -0.231 1
1 247 . 31 1 1 A 25 25 PRO CA C 25 61.989 63.654 -1.665 1
1 248 . 31 1 1 A 25 25 PRO CB C 25 31.197 31.910 -0.713 1
1 251 . 31 1 1 A 26 26 GLY H H 26 7.468 8.065 -0.597 1
1 252 . 31 1 1 A 26 26 GLY HA2 H 26 4.201 4.014 0.187 1
1 253 . 31 1 1 A 26 26 GLY HA3 H 26 3.783 4.027 -0.244 1
1 254 . 31 1 1 A 26 26 GLY C C 26 170.900 174.329 -3.429 1
1 255 . 31 1 1 A 26 26 GLY CA C 26 43.633 44.251 -0.618 1
1 256 . 31 1 1 A 26 26 GLY N N 26 107.395 108.569 -1.174 1
1 257 . 31 1 1 A 27 27 ASP H H 27 7.922 8.514 -0.592 1
1 258 . 31 1 1 A 27 27 ASP HA H 27 4.512 4.684 -0.172 1
1 261 . 31 1 1 A 27 27 ASP C C 27 174.700 175.799 -1.099 1
1 262 . 31 1 1 A 27 27 ASP CA C 27 53.956 54.291 -0.335 1
1 263 . 31 1 1 A 27 27 ASP CB C 27 40.803 41.664 -0.861 1
1 264 . 31 1 1 A 27 27 ASP N N 27 112.947 118.455 -5.508 1
1 265 . 31 1 1 A 28 28 LEU H H 28 7.499 7.331 0.168 1
1 266 . 31 1 1 A 28 28 LEU HA H 28 4.760 5.029 -0.269 1
1 276 . 31 1 1 A 28 28 LEU CA C 28 50.866 51.166 -0.300 1
1 277 . 31 1 1 A 28 28 LEU CB C 28 41.602 43.696 -2.094 1
1 281 . 31 1 1 A 28 28 LEU N N 28 120.065 115.896 4.169 1
1 282 . 31 1 1 A 29 29 PRO HA H 29 4.060 4.634 -0.574 1
1 289 . 31 1 1 A 29 29 PRO CA C 29 61.962 62.481 -0.519 1
1 290 . 31 1 1 A 29 29 PRO CB C 29 31.344 32.536 -1.192 1
1 293 . 31 1 1 A 30 30 LEU H H 30 8.014 8.722 -0.708 1
1 294 . 31 1 1 A 30 30 LEU HA H 30 4.594 4.846 -0.252 1
1 304 . 31 1 1 A 30 30 LEU C C 30 174.600 176.234 -1.634 1
1 305 . 31 1 1 A 30 30 LEU CA C 30 52.119 53.712 -1.593 1
1 306 . 31 1 1 A 30 30 LEU CB C 30 44.719 44.111 0.608 1
1 309 . 31 1 1 A 30 30 LEU N N 30 123.184 122.135 1.049 1
1 310 . 31 1 1 A 31 31 ARG H H 31 9.149 8.897 0.252 1
1 311 . 31 1 1 A 31 31 ARG HA H 31 4.888 5.148 -0.260 1
1 318 . 31 1 1 A 31 31 ARG C C 31 173.200 174.580 -1.380 1
1 319 . 31 1 1 A 31 31 ARG CA C 31 54.766 54.718 0.048 1
1 320 . 31 1 1 A 31 31 ARG CB C 31 30.961 33.576 -2.615 1
1 323 . 31 1 1 A 31 31 ARG N N 31 124.971 122.836 2.135 1
1 324 . 31 1 1 A 32 32 LEU H H 32 8.987 9.042 -0.055 1
1 325 . 31 1 1 A 32 32 LEU HA H 32 4.150 4.422 -0.272 1
1 335 . 31 1 1 A 32 32 LEU C C 32 175.100 176.582 -1.482 1
1 336 . 31 1 1 A 32 32 LEU CA C 32 54.102 54.719 -0.617 1
1 337 . 31 1 1 A 32 32 LEU CB C 32 42.512 42.216 0.296 1
1 341 . 31 1 1 A 32 32 LEU N N 32 131.179 128.156 3.023 1
1 342 . 31 1 1 A 33 33 VAL H H 33 8.757 9.147 -0.390 1
1 343 . 31 1 1 A 33 33 VAL HA H 33 4.811 4.616 0.195 1
1 351 . 31 1 1 A 33 33 VAL C C 33 175.300 175.523 -0.223 1
1 352 . 31 1 1 A 33 33 VAL CA C 33 59.902 61.918 -2.016 1
1 353 . 31 1 1 A 33 33 VAL CB C 33 31.739 32.843 -1.104 1
1 356 . 31 1 1 A 33 33 VAL N N 33 117.219 121.879 -4.660 1
1 357 . 31 1 1 A 34 34 GLY H H 34 7.573 7.051 0.522 1
1 358 . 31 1 1 A 34 34 GLY HA2 H 34 3.866 4.075 -0.209 1
1 359 . 31 1 1 A 34 34 GLY HA3 H 34 4.209 4.255 -0.046 1
1 360 . 31 1 1 A 34 34 GLY C C 34 168.900 170.827 -1.927 1
1 361 . 31 1 1 A 34 34 GLY CA C 34 44.615 46.098 -1.483 1
1 362 . 31 1 1 A 34 34 GLY N N 34 107.093 108.500 -1.407 1
1 363 . 31 1 1 A 35 35 ALA H H 35 8.478 8.206 0.272 1
1 364 . 31 1 1 A 35 35 ALA HA H 35 5.092 5.208 -0.116 1
1 368 . 31 1 1 A 35 35 ALA C C 35 173.900 175.047 -1.147 1
1 369 . 31 1 1 A 35 35 ALA CA C 35 50.343 51.091 -0.748 1
1 370 . 31 1 1 A 35 35 ALA CB C 35 21.491 22.977 -1.486 1
1 371 . 31 1 1 A 35 35 ALA N N 35 119.102 121.391 -2.289 1
1 372 . 31 1 1 A 36 36 ARG H H 36 8.340 8.301 0.039 1
1 373 . 31 1 1 A 36 36 ARG HA H 36 4.433 5.112 -0.679 1
1 380 . 31 1 1 A 36 36 ARG C C 36 172.400 174.688 -2.288 1
1 381 . 31 1 1 A 36 36 ARG CA C 36 54.154 54.321 -0.167 1
1 382 . 31 1 1 A 36 36 ARG CB C 36 32.805 34.166 -1.361 1
1 385 . 31 1 1 A 36 36 ARG N N 36 114.162 118.120 -3.958 1
1 386 . 31 1 1 A 37 37 THR H H 37 8.896 8.538 0.358 1
1 387 . 31 1 1 A 37 37 THR HA H 37 5.090 4.991 0.099 1
1 393 . 31 1 1 A 37 37 THR CA C 37 56.762 58.383 -1.621 1
1 394 . 31 1 1 A 37 37 THR CB C 37 68.917 71.894 -2.977 1
1 396 . 31 1 1 A 37 37 THR N N 37 117.398 115.087 2.311 1
1 397 . 31 1 1 A 38 38 PRO HA H 38 4.404 4.364 0.040 1
1 404 . 31 1 1 A 38 38 PRO C C 38 177.200 177.700 -0.500 1
1 405 . 31 1 1 A 38 38 PRO CA C 38 62.865 65.067 -2.202 1
1 406 . 31 1 1 A 38 38 PRO CB C 38 31.343 32.089 -0.746 1
1 408 . 31 1 1 A 39 39 VAL H H 39 7.168 7.645 -0.477 1
1 409 . 31 1 1 A 39 39 VAL HA H 39 4.151 4.109 0.042 1
1 417 . 31 1 1 A 39 39 VAL C C 39 173.100 175.041 -1.941 1
1 418 . 31 1 1 A 39 39 VAL CA C 39 60.854 62.683 -1.829 1
1 419 . 31 1 1 A 39 39 VAL CB C 39 31.699 31.806 -0.107 1
1 422 . 31 1 1 A 39 39 VAL N N 39 108.511 113.779 -5.268 1
1 423 . 31 1 1 A 40 40 ALA H H 40 7.471 7.294 0.177 1
1 424 . 31 1 1 A 40 40 ALA HA H 40 4.846 4.720 0.126 1
1 428 . 31 1 1 A 40 40 ALA C C 40 174.300 176.718 -2.418 1
1 429 . 31 1 1 A 40 40 ALA CA C 40 49.246 51.256 -2.010 1
1 430 . 31 1 1 A 40 40 ALA CB C 40 21.246 22.803 -1.557 1
1 431 . 31 1 1 A 40 40 ALA N N 40 122.022 121.657 0.365 1
1 432 . 31 1 1 A 41 41 GLU H H 41 8.043 8.693 -0.650 1
1 433 . 31 1 1 A 41 41 GLU HA H 41 3.915 4.334 -0.419 1
1 438 . 31 1 1 A 41 41 GLU C C 41 176.400 176.211 0.189 1
1 439 . 31 1 1 A 41 41 GLU CA C 41 58.297 58.130 0.167 1
1 440 . 31 1 1 A 41 41 GLU CB C 41 29.466 30.194 -0.728 1
1 442 . 31 1 1 A 41 41 GLU N N 41 122.665 119.457 3.208 1
1 443 . 31 1 1 A 42 42 ARG H H 42 8.064 7.211 0.853 1
1 444 . 31 1 1 A 42 42 ARG HA H 42 4.586 4.359 0.227 1
1 451 . 31 1 1 A 42 42 ARG C C 42 171.800 175.215 -3.415 1
1 452 . 31 1 1 A 42 42 ARG CA C 42 54.199 55.976 -1.777 1
1 453 . 31 1 1 A 42 42 ARG CB C 42 34.981 30.746 4.235 1
1 456 . 31 1 1 A 42 42 ARG N N 42 113.801 117.481 -3.680 1
1 457 . 31 1 1 A 43 43 VAL H H 43 8.393 8.505 -0.112 1
1 458 . 31 1 1 A 43 43 VAL HA H 43 5.001 4.986 0.015 1
1 466 . 31 1 1 A 43 43 VAL C C 43 174.900 173.625 1.275 1
1 467 . 31 1 1 A 43 43 VAL CA C 43 56.568 59.602 -3.034 1
1 468 . 31 1 1 A 43 43 VAL CB C 43 32.363 34.840 -2.477 1
1 471 . 31 1 1 A 43 43 VAL N N 43 119.964 119.696 0.268 1
1 472 . 31 1 1 A 44 44 GLU H H 44 8.775 8.780 -0.005 1
1 473 . 31 1 1 A 44 44 GLU HA H 44 4.741 5.068 -0.327 1
1 478 . 31 1 1 A 44 44 GLU C C 44 174.000 174.931 -0.931 1
1 479 . 31 1 1 A 44 44 GLU CA C 44 52.795 54.826 -2.031 1
1 480 . 31 1 1 A 44 44 GLU CB C 44 34.239 33.164 1.075 1
1 482 . 31 1 1 A 44 44 GLU N N 44 124.857 127.449 -2.592 1
1 483 . 31 1 1 A 45 45 LEU H H 45 8.949 8.781 0.168 1
1 484 . 31 1 1 A 45 45 LEU HA H 45 4.332 4.734 -0.402 1
1 494 . 31 1 1 A 45 45 LEU C C 45 173.800 174.695 -0.895 1
1 495 . 31 1 1 A 45 45 LEU CA C 45 53.855 54.496 -0.641 1
1 496 . 31 1 1 A 45 45 LEU CB C 45 41.949 43.369 -1.420 1
1 500 . 31 1 1 A 45 45 LEU N N 45 127.070 128.198 -1.128 1
1 501 . 31 1 1 A 46 46 HIS H H 46 9.013 9.246 -0.233 1
1 502 . 31 1 1 A 46 46 HIS HA H 46 5.145 5.211 -0.066 1
1 507 . 31 1 1 A 46 46 HIS C C 46 173.200 174.508 -1.308 1
1 508 . 31 1 1 A 46 46 HIS CA C 46 53.542 55.003 -1.461 1
1 509 . 31 1 1 A 46 46 HIS CB C 46 34.785 32.358 2.427 1
1 510 . 31 1 1 A 46 46 HIS N N 46 125.998 126.038 -0.040 1
1 511 . 31 1 1 A 47 47 GLU H H 47 8.904 9.078 -0.174 1
1 512 . 31 1 1 A 47 47 GLU HA H 47 4.502 4.657 -0.155 1
1 517 . 31 1 1 A 47 47 GLU C C 47 174.500 175.068 -0.568 1
1 518 . 31 1 1 A 47 47 GLU CA C 47 52.978 54.198 -1.220 1
1 519 . 31 1 1 A 47 47 GLU CB C 47 32.317 30.879 1.438 1
1 521 . 31 1 1 A 47 47 GLU N N 47 116.660 119.014 -2.354 1
1 522 . 31 1 1 A 48 48 THR H H 48 7.778 8.178 -0.400 1
1 523 . 31 1 1 A 48 48 THR HA H 48 5.082 4.944 0.138 1
1 528 . 31 1 1 A 48 48 THR C C 48 172.700 173.873 -1.173 1
1 529 . 31 1 1 A 48 48 THR CA C 48 61.335 61.412 -0.077 1
1 530 . 31 1 1 A 48 48 THR CB C 48 68.819 70.746 -1.927 1
1 532 . 31 1 1 A 48 48 THR N N 48 119.627 112.884 6.743 1
1 533 . 31 1 1 A 49 49 PHE H H 49 8.782 8.657 0.125 1
1 534 . 31 1 1 A 49 49 PHE HA H 49 4.857 5.115 -0.258 1
1 542 . 31 1 1 A 49 49 PHE C C 49 171.100 175.643 -4.543 1
1 543 . 31 1 1 A 49 49 PHE CA C 49 54.381 55.712 -1.331 1
1 544 . 31 1 1 A 49 49 PHE CB C 49 40.629 40.525 0.104 1
1 545 . 31 1 1 A 49 49 PHE N N 49 125.064 124.780 0.284 1
1 546 . 31 1 1 A 50 50 MET H H 50 8.476 9.045 -0.569 1
1 547 . 31 1 1 A 50 50 MET HA H 50 4.933 5.562 -0.629 1
1 554 . 31 1 1 A 50 50 MET C C 50 174.600 175.295 -0.695 1
1 555 . 31 1 1 A 50 50 MET CA C 50 52.942 53.472 -0.530 1
1 556 . 31 1 1 A 50 50 MET CB C 50 33.179 34.591 -1.412 1
1 559 . 31 1 1 A 50 50 MET N N 50 119.451 118.014 1.437 1
1 560 . 31 1 1 A 51 51 ARG H H 51 8.727 8.901 -0.174 1
1 561 . 31 1 1 A 51 51 ARG HA H 51 4.554 4.783 -0.229 1
1 568 . 31 1 1 A 51 51 ARG C C 51 173.100 174.044 -0.944 1
1 569 . 31 1 1 A 51 51 ARG CA C 51 53.472 55.468 -1.996 1
1 570 . 31 1 1 A 51 51 ARG CB C 51 32.491 33.138 -0.647 1
1 573 . 31 1 1 A 51 51 ARG N N 51 123.914 121.310 2.604 1
1 574 . 31 1 1 A 52 52 GLU H H 52 8.501 8.679 -0.178 1
1 575 . 31 1 1 A 52 52 GLU HA H 52 4.886 5.129 -0.243 1
1 580 . 31 1 1 A 52 52 GLU C C 52 175.200 175.254 -0.054 1
1 581 . 31 1 1 A 52 52 GLU CA C 52 54.560 55.900 -1.340 1
1 582 . 31 1 1 A 52 52 GLU CB C 52 30.040 33.822 -3.782 1
1 584 . 31 1 1 A 52 52 GLU N N 52 122.721 121.045 1.676 1
1 585 . 31 1 1 A 53 53 VAL H H 53 8.881 8.546 0.335 1
1 586 . 31 1 1 A 53 53 VAL HA H 53 4.105 4.306 -0.201 1
1 594 . 31 1 1 A 53 53 VAL C C 53 174.800 176.339 -1.539 1
1 595 . 31 1 1 A 53 53 VAL CA C 53 60.797 63.306 -2.509 1
1 596 . 31 1 1 A 53 53 VAL CB C 53 33.436 34.544 -1.108 1
1 599 . 31 1 1 A 53 53 VAL N N 53 126.387 122.669 3.718 1
1 600 . 31 1 1 A 54 54 GLU H H 54 9.397 7.967 1.430 1
1 601 . 31 1 1 A 54 54 GLU HA H 54 3.744 4.392 -0.648 1
1 606 . 31 1 1 A 54 54 GLU C C 54 175.600 176.912 -1.312 1
1 607 . 31 1 1 A 54 54 GLU CA C 54 56.265 56.234 0.031 1
1 608 . 31 1 1 A 54 54 GLU CB C 54 26.630 29.711 -3.081 1
1 610 . 31 1 1 A 54 54 GLU N N 54 127.307 119.129 8.178 1
1 611 . 31 1 1 A 55 55 GLY H H 55 8.513 8.048 0.465 1
1 612 . 31 1 1 A 55 55 GLY HA2 H 55 4.011 3.923 0.088 1
1 613 . 31 1 1 A 55 55 GLY HA3 H 55 3.525 3.924 -0.399 1
1 614 . 31 1 1 A 55 55 GLY C C 55 172.900 174.128 -1.228 1
1 615 . 31 1 1 A 55 55 GLY CA C 55 44.439 45.777 -1.338 1
1 616 . 31 1 1 A 55 55 GLY N N 55 103.967 109.028 -5.061 1
1 617 . 31 1 1 A 56 56 LYS H H 56 7.752 7.674 0.078 1
1 618 . 31 1 1 A 56 56 LYS HA H 56 4.516 4.299 0.217 1
1 626 . 31 1 1 A 56 56 LYS C C 56 174.200 175.682 -1.482 1
1 627 . 31 1 1 A 56 56 LYS CA C 56 52.987 56.140 -3.153 1
1 628 . 31 1 1 A 56 56 LYS CB C 56 33.669 33.022 0.647 1
1 632 . 31 1 1 A 56 56 LYS N N 56 120.927 120.791 0.136 1
1 633 . 31 1 1 A 57 57 LYS H H 57 8.417 8.859 -0.442 1
1 634 . 31 1 1 A 57 57 LYS HA H 57 4.601 4.719 -0.118 1
1 643 . 31 1 1 A 57 57 LYS C C 57 175.500 176.026 -0.526 1
1 644 . 31 1 1 A 57 57 LYS CA C 57 55.128 56.384 -1.256 1
1 645 . 31 1 1 A 57 57 LYS CB C 57 31.967 33.183 -1.216 1
1 649 . 31 1 1 A 57 57 LYS N N 57 122.209 123.028 -0.819 1
1 650 . 31 1 1 A 58 58 VAL H H 58 8.914 9.042 -0.128 1
1 651 . 31 1 1 A 58 58 VAL HA H 58 4.208 4.722 -0.514 1
1 659 . 31 1 1 A 58 58 VAL C C 58 173.800 174.651 -0.851 1
1 660 . 31 1 1 A 58 58 VAL CA C 58 59.830 60.044 -0.214 1
1 661 . 31 1 1 A 58 58 VAL CB C 58 34.136 35.919 -1.783 1
1 664 . 31 1 1 A 58 58 VAL N N 58 124.087 123.332 0.755 1
1 665 . 31 1 1 A 59 59 MET H H 59 8.453 8.762 -0.309 1
1 666 . 31 1 1 A 59 59 MET HA H 59 4.758 5.527 -0.769 1
1 674 . 31 1 1 A 59 59 MET C C 59 175.400 175.419 -0.019 1
1 675 . 31 1 1 A 59 59 MET CA C 59 54.268 53.974 0.294 1
1 676 . 31 1 1 A 59 59 MET CB C 59 32.589 36.507 -3.918 1
1 679 . 31 1 1 A 59 59 MET N N 59 125.201 123.545 1.656 1
1 680 . 31 1 1 A 60 60 GLY H H 60 8.421 7.770 0.651 1
1 681 . 31 1 1 A 60 60 GLY HA2 H 60 4.140 3.870 0.270 1
1 682 . 31 1 1 A 60 60 GLY HA3 H 60 2.836 4.085 -1.249 1
1 683 . 31 1 1 A 60 60 GLY C C 60 170.300 171.435 -1.135 1
1 684 . 31 1 1 A 60 60 GLY CA C 60 43.150 44.990 -1.840 1
1 685 . 31 1 1 A 60 60 GLY N N 60 112.895 108.885 4.010 1
1 686 . 31 1 1 A 61 61 MET H H 61 8.121 8.020 0.101 1
1 687 . 31 1 1 A 61 61 MET HA H 61 5.739 5.362 0.377 1
1 695 . 31 1 1 A 61 61 MET C C 61 174.600 175.443 -0.843 1
1 696 . 31 1 1 A 61 61 MET CA C 61 53.970 54.500 -0.530 1
1 697 . 31 1 1 A 61 61 MET CB C 61 35.139 34.897 0.242 1
1 700 . 31 1 1 A 61 61 MET N N 61 117.261 120.322 -3.061 1
1 701 . 31 1 1 A 62 62 ARG H H 62 8.637 8.417 0.220 1
1 702 . 31 1 1 A 62 62 ARG HA H 62 4.873 4.578 0.295 1
1 709 . 31 1 1 A 62 62 ARG CA C 62 52.178 54.415 -2.237 1
1 710 . 31 1 1 A 62 62 ARG CB C 62 29.784 34.146 -4.362 1
1 713 . 31 1 1 A 62 62 ARG N N 62 119.099 121.669 -2.570 1
1 720 . 31 1 1 A 63 63 PRO CA C 63 61.358 62.137 -0.779 1
1 721 . 31 1 1 A 63 63 PRO CB C 63 31.155 32.383 -1.228 1
1 724 . 31 1 1 A 64 64 VAL H H 64 8.096 8.452 -0.356 1
1 725 . 31 1 1 A 64 64 VAL HA H 64 4.574 4.614 -0.040 1
1 733 . 31 1 1 A 64 64 VAL CA C 64 56.761 58.245 -1.484 1
1 734 . 31 1 1 A 64 64 VAL CB C 64 33.366 33.886 -0.520 1
1 737 . 31 1 1 A 64 64 VAL N N 64 117.828 116.726 1.102 1
1 738 . 31 1 1 A 65 65 PRO HA H 65 4.280 4.454 -0.174 1
1 745 . 31 1 1 A 65 65 PRO CA C 65 63.729 64.123 -0.394 1
1 746 . 31 1 1 A 65 65 PRO CB C 65 31.186 32.031 -0.845 1
1 749 . 31 1 1 A 66 66 PHE H H 66 6.506 7.205 -0.699 1
1 750 . 31 1 1 A 66 66 PHE HA H 66 5.004 4.909 0.095 1
1 757 . 31 1 1 A 66 66 PHE C C 66 171.800 172.719 -0.919 1
1 758 . 31 1 1 A 66 66 PHE CA C 66 55.054 56.359 -1.305 1
1 759 . 31 1 1 A 66 66 PHE CB C 66 39.765 40.438 -0.673 1
1 760 . 31 1 1 A 66 66 PHE N N 66 108.252 112.632 -4.380 1
1 761 . 31 1 1 A 67 67 LEU H H 67 8.526 9.023 -0.497 1
1 762 . 31 1 1 A 67 67 LEU HA H 67 4.295 5.140 -0.845 1
1 772 . 31 1 1 A 67 67 LEU C C 67 173.700 175.177 -1.477 1
1 773 . 31 1 1 A 67 67 LEU CA C 67 53.196 53.421 -0.225 1
1 774 . 31 1 1 A 67 67 LEU CB C 67 45.126 46.062 -0.936 1
1 778 . 31 1 1 A 67 67 LEU N N 67 118.539 120.606 -2.067 1
1 779 . 31 1 1 A 68 68 GLU H H 68 8.950 9.152 -0.202 1
1 780 . 31 1 1 A 68 68 GLU HA H 68 5.002 5.166 -0.164 1
1 785 . 31 1 1 A 68 68 GLU C C 68 173.900 173.949 -0.049 1
1 786 . 31 1 1 A 68 68 GLU CA C 68 54.792 55.028 -0.236 1
1 787 . 31 1 1 A 68 68 GLU CB C 68 31.025 33.802 -2.777 1
1 789 . 31 1 1 A 68 68 GLU N N 68 125.653 118.271 7.382 1
1 790 . 31 1 1 A 69 69 VAL H H 69 9.238 9.061 0.177 1
1 791 . 31 1 1 A 69 69 VAL HA H 69 4.426 4.658 -0.232 1
1 799 . 31 1 1 A 69 69 VAL CA C 69 57.402 59.002 -1.600 1
1 800 . 31 1 1 A 69 69 VAL CB C 69 31.551 35.612 -4.061 1
1 803 . 31 1 1 A 69 69 VAL N N 69 126.535 120.796 5.739 1
1 804 . 31 1 1 A 70 70 PRO HA H 70 4.523 4.690 -0.167 1
1 811 . 31 1 1 A 70 70 PRO CA C 70 61.340 61.285 0.055 1
1 812 . 31 1 1 A 70 70 PRO CB C 70 30.050 31.800 -1.750 1
1 815 . 31 1 1 A 71 71 PRO HA H 71 3.902 4.185 -0.283 1
1 822 . 31 1 1 A 71 71 PRO C C 71 176.100 176.841 -0.741 1
1 823 . 31 1 1 A 71 71 PRO CA C 71 62.715 63.648 -0.933 1
1 824 . 31 1 1 A 71 71 PRO CB C 71 31.250 31.926 -0.676 1
1 827 . 31 1 1 A 72 72 LYS H H 72 8.232 8.319 -0.087 1
1 828 . 31 1 1 A 72 72 LYS HA H 72 4.023 4.050 -0.027 1
1 837 . 31 1 1 A 72 72 LYS C C 72 175.600 176.137 -0.537 1
1 838 . 31 1 1 A 72 72 LYS CA C 72 56.111 58.435 -2.324 1
1 839 . 31 1 1 A 72 72 LYS CB C 72 27.904 30.567 -2.663 1
1 843 . 31 1 1 A 72 72 LYS N N 72 120.502 116.433 4.069 1
1 844 . 31 1 1 A 73 73 GLY H H 73 7.924 7.803 0.121 1
1 845 . 31 1 1 A 73 73 GLY HA2 H 73 3.411 3.996 -0.585 1
1 846 . 31 1 1 A 73 73 GLY HA3 H 73 4.415 3.997 0.418 1
1 847 . 31 1 1 A 73 73 GLY C C 73 171.400 172.859 -1.459 1
1 848 . 31 1 1 A 73 73 GLY CA C 73 43.527 44.921 -1.394 1
1 849 . 31 1 1 A 73 73 GLY N N 73 107.136 107.726 -0.590 1
1 850 . 31 1 1 A 74 74 ARG H H 74 8.285 8.809 -0.524 1
1 851 . 31 1 1 A 74 74 ARG HA H 74 5.256 5.409 -0.153 1
1 858 . 31 1 1 A 74 74 ARG C C 74 174.100 175.468 -1.368 1
1 859 . 31 1 1 A 74 74 ARG CA C 74 53.805 55.076 -1.271 1
1 860 . 31 1 1 A 74 74 ARG CB C 74 32.615 32.655 -0.040 1
1 863 . 31 1 1 A 74 74 ARG N N 74 116.383 120.605 -4.222 1
1 864 . 31 1 1 A 75 75 VAL H H 75 8.836 9.163 -0.327 1
1 865 . 31 1 1 A 75 75 VAL HA H 75 4.446 4.846 -0.400 1
1 873 . 31 1 1 A 75 75 VAL C C 75 172.300 173.820 -1.520 1
1 874 . 31 1 1 A 75 75 VAL CA C 75 60.096 59.169 0.927 1
1 875 . 31 1 1 A 75 75 VAL CB C 75 34.486 36.047 -1.561 1
1 878 . 31 1 1 A 75 75 VAL N N 75 119.528 118.409 1.119 1
1 879 . 31 1 1 A 76 76 GLU H H 76 8.649 8.867 -0.218 1
1 880 . 31 1 1 A 76 76 GLU HA H 76 4.651 4.906 -0.255 1
1 884 . 31 1 1 A 76 76 GLU C C 76 173.800 176.255 -2.455 1
1 885 . 31 1 1 A 76 76 GLU CA C 76 54.588 55.100 -0.512 1
1 886 . 31 1 1 A 76 76 GLU CB C 76 30.219 31.574 -1.355 1
1 888 . 31 1 1 A 76 76 GLU N N 76 125.052 121.862 3.190 1
1 889 . 31 1 1 A 77 77 LEU C C 77 175.400 176.517 -1.117 1
1 890 . 31 1 1 A 77 77 LEU CA C 77 56.188 54.662 1.526 1
1 891 . 31 1 1 A 77 77 LEU CB C 77 39.740 40.514 -0.774 1
1 895 . 31 1 1 A 77 77 LEU N N 77 129.800 126.551 3.249 1
1 896 . 31 1 1 A 78 78 LYS HA H 78 4.592 4.814 -0.222 1
1 904 . 31 1 1 A 78 78 LYS CA C 78 52.793 54.470 -1.677 1
1 905 . 31 1 1 A 78 78 LYS CB C 78 32.681 32.848 -0.167 1
1 909 . 31 1 1 A 78 78 LYS N N 78 121.496 123.737 -2.241 1
1 910 . 31 1 1 A 79 79 PRO HA H 79 3.817 4.389 -0.572 1
1 917 . 31 1 1 A 79 79 PRO CA C 79 63.020 65.803 -2.783 1
1 918 . 31 1 1 A 79 79 PRO CB C 79 30.307 31.447 -1.140 1
1 921 . 31 1 1 A 80 80 GLY HA2 H 80 4.118 3.786 0.332 1
1 922 . 31 1 1 A 80 80 GLY HA3 H 80 3.484 3.804 -0.320 1
1 923 . 31 1 1 A 80 80 GLY CA C 80 44.160 46.440 -2.280 1
1 924 . 31 1 1 A 81 81 GLY H H 81 8.170 7.947 0.223 1
1 925 . 31 1 1 A 81 81 GLY HA2 H 81 3.733 3.870 -0.137 1
1 926 . 31 1 1 A 81 81 GLY HA3 H 81 4.643 4.035 0.608 1
1 927 . 31 1 1 A 81 81 GLY C C 81 175.900 171.912 3.988 1
1 928 . 31 1 1 A 81 81 GLY CA C 81 43.678 45.921 -2.243 1
1 929 . 31 1 1 A 81 81 GLY N N 81 110.532 112.007 -1.475 1
1 930 . 31 1 1 A 82 82 TYR H H 82 9.684 8.272 1.412 1
1 931 . 31 1 1 A 82 82 TYR HA H 82 5.318 5.382 -0.064 1
1 938 . 31 1 1 A 82 82 TYR C C 82 174.000 174.795 -0.795 1
1 939 . 31 1 1 A 82 82 TYR CA C 82 57.779 56.352 1.427 1
1 940 . 31 1 1 A 82 82 TYR CB C 82 39.055 43.309 -4.254 1
1 941 . 31 1 1 A 82 82 TYR N N 82 129.182 118.023 11.159 1
1 942 . 31 1 1 A 83 83 HIS H H 83 8.723 8.693 0.030 1
1 943 . 31 1 1 A 83 83 HIS HA H 83 4.397 5.001 -0.604 1
1 948 . 31 1 1 A 83 83 HIS C C 83 171.500 171.751 -0.251 1
1 949 . 31 1 1 A 83 83 HIS CA C 83 55.420 54.578 0.842 1
1 950 . 31 1 1 A 83 83 HIS CB C 83 29.199 31.543 -2.344 1
1 951 . 31 1 1 A 83 83 HIS N N 83 111.474 118.062 -6.588 1
1 952 . 31 1 1 A 84 84 PHE H H 84 8.092 9.097 -1.005 1
1 953 . 31 1 1 A 84 84 PHE HA H 84 5.084 5.048 0.036 1
1 961 . 31 1 1 A 84 84 PHE C C 84 174.900 175.255 -0.355 1
1 962 . 31 1 1 A 84 84 PHE CA C 84 56.185 57.445 -1.260 1
1 963 . 31 1 1 A 84 84 PHE CB C 84 40.178 40.673 -0.495 1
1 964 . 31 1 1 A 84 84 PHE N N 84 115.954 118.595 -2.641 1
1 965 . 31 1 1 A 85 85 MET H H 85 8.927 9.173 -0.246 1
1 966 . 31 1 1 A 85 85 MET HA H 85 5.046 4.742 0.304 1
1 973 . 31 1 1 A 85 85 MET C C 85 173.300 175.358 -2.058 1
1 974 . 31 1 1 A 85 85 MET CA C 85 52.035 54.015 -1.980 1
1 975 . 31 1 1 A 85 85 MET CB C 85 31.114 31.827 -0.713 1
1 978 . 31 1 1 A 85 85 MET N N 85 119.118 123.627 -4.509 1
1 979 . 31 1 1 A 86 86 LEU H H 86 9.574 8.597 0.977 1
1 980 . 31 1 1 A 86 86 LEU HA H 86 4.205 4.997 -0.792 1
1 990 . 31 1 1 A 86 86 LEU C C 86 173.800 175.146 -1.346 1
1 991 . 31 1 1 A 86 86 LEU CA C 86 54.533 53.974 0.559 1
1 992 . 31 1 1 A 86 86 LEU CB C 86 39.303 42.552 -3.249 1
1 996 . 31 1 1 A 86 86 LEU N N 86 128.193 126.151 2.042 1
1 997 . 31 1 1 A 87 87 LEU H H 87 8.756 8.762 -0.006 1
1 998 . 31 1 1 A 87 87 LEU HA H 87 4.752 4.901 -0.149 1
1 1007 . 31 1 1 A 87 87 LEU C C 87 176.100 176.718 -0.618 1
1 1008 . 31 1 1 A 87 87 LEU CA C 87 52.307 53.409 -1.102 1
1 1009 . 31 1 1 A 87 87 LEU CB C 87 41.925 44.167 -2.242 1
1 1013 . 31 1 1 A 87 87 LEU N N 87 123.781 126.615 -2.834 1
1 1014 . 31 1 1 A 88 88 GLY H H 88 8.152 9.000 -0.848 1
1 1015 . 31 1 1 A 88 88 GLY HA2 H 88 3.743 3.890 -0.147 1
1 1016 . 31 1 1 A 88 88 GLY HA3 H 88 3.709 3.893 -0.184 1
1 1017 . 31 1 1 A 88 88 GLY C C 88 174.900 174.893 0.007 1
1 1018 . 31 1 1 A 88 88 GLY CA C 88 46.693 46.792 -0.099 1
1 1019 . 31 1 1 A 88 88 GLY N N 88 111.721 114.332 -2.611 1
1 1020 . 31 1 1 A 89 89 LEU H H 89 8.941 7.647 1.294 1
1 1021 . 31 1 1 A 89 89 LEU HA H 89 4.413 4.313 0.100 1
1 1031 . 31 1 1 A 89 89 LEU C C 89 178.900 176.909 1.991 1
1 1032 . 31 1 1 A 89 89 LEU CA C 89 54.213 54.639 -0.426 1
1 1036 . 31 1 1 A 89 89 LEU N N 89 123.143 120.179 2.964 1
1 1037 . 31 1 1 A 90 90 LYS H H 90 8.650 8.898 -0.248 1
1 1038 . 31 1 1 A 90 90 LYS HA H 90 3.891 4.303 -0.412 1
1 1047 . 31 1 1 A 90 90 LYS C C 90 174.600 175.965 -1.365 1
1 1048 . 31 1 1 A 90 90 LYS CA C 90 56.863 56.985 -0.122 1
1 1049 . 31 1 1 A 90 90 LYS CB C 90 32.115 32.657 -0.542 1
1 1053 . 31 1 1 A 90 90 LYS N N 90 122.720 125.384 -2.664 1
1 1054 . 31 1 1 A 91 91 ARG H H 91 7.699 7.521 0.178 1
1 1055 . 31 1 1 A 91 91 ARG HA H 91 4.590 4.757 -0.167 1
1 1061 . 31 1 1 A 91 91 ARG CA C 91 52.295 52.737 -0.442 1
1 1062 . 31 1 1 A 91 91 ARG CB C 91 28.524 31.655 -3.131 1
1 1065 . 31 1 1 A 91 91 ARG N N 91 115.054 118.802 -3.748 1
1 1066 . 31 1 1 A 92 92 PRO HA H 92 4.342 4.753 -0.411 1
1 1073 . 31 1 1 A 92 92 PRO C C 92 176.800 176.900 -0.100 1
1 1074 . 31 1 1 A 92 92 PRO CA C 92 61.764 62.661 -0.897 1
1 1075 . 31 1 1 A 92 92 PRO CB C 92 31.093 32.068 -0.975 1
1 1078 . 31 1 1 A 93 93 LEU H H 93 8.195 8.246 -0.051 1
1 1079 . 31 1 1 A 93 93 LEU HA H 93 4.521 4.459 0.062 1
1 1089 . 31 1 1 A 93 93 LEU C C 93 175.500 176.673 -1.173 1
1 1090 . 31 1 1 A 93 93 LEU CA C 93 53.071 55.182 -2.111 1
1 1091 . 31 1 1 A 93 93 LEU CB C 93 42.760 42.886 -0.126 1
1 1095 . 31 1 1 A 93 93 LEU N N 93 123.629 123.751 -0.122 1
1 1096 . 31 1 1 A 94 94 LYS H H 94 8.667 9.038 -0.371 1
1 1097 . 31 1 1 A 94 94 LYS HA H 94 4.406 4.422 -0.016 1
1 1106 . 31 1 1 A 94 94 LYS C C 94 174.800 175.893 -1.093 1
1 1107 . 31 1 1 A 94 94 LYS CA C 94 53.186 54.028 -0.842 1
1 1108 . 31 1 1 A 94 94 LYS CB C 94 33.799 35.670 -1.871 1
1 1112 . 31 1 1 A 94 94 LYS N N 94 120.604 120.367 0.237 1
1 1113 . 31 1 1 A 95 95 ALA H H 95 8.097 8.318 -0.221 1
1 1114 . 31 1 1 A 95 95 ALA HA H 95 3.624 4.028 -0.404 1
1 1118 . 31 1 1 A 95 95 ALA C C 95 177.800 178.011 -0.211 1
1 1119 . 31 1 1 A 95 95 ALA CA C 95 52.851 53.811 -0.960 1
1 1120 . 31 1 1 A 95 95 ALA CB C 95 15.787 18.522 -2.735 1
1 1121 . 31 1 1 A 95 95 ALA N N 95 124.606 126.950 -2.344 1
1 1122 . 31 1 1 A 96 96 GLY H H 96 8.980 9.053 -0.073 1
1 1123 . 31 1 1 A 96 96 GLY HA2 H 96 4.295 3.919 0.376 1
1 1124 . 31 1 1 A 96 96 GLY HA3 H 96 3.677 3.936 -0.259 1
1 1125 . 31 1 1 A 96 96 GLY C C 96 174.200 174.973 -0.773 1
1 1126 . 31 1 1 A 96 96 GLY CA C 96 44.109 45.117 -1.008 1
1 1127 . 31 1 1 A 96 96 GLY N N 96 112.131 110.994 1.137 1
1 1128 . 31 1 1 A 97 97 GLU H H 97 7.696 7.836 -0.140 1
1 1129 . 31 1 1 A 97 97 GLU HA H 97 4.435 4.454 -0.019 1
1 1134 . 31 1 1 A 97 97 GLU C C 97 173.000 175.612 -2.612 1
1 1135 . 31 1 1 A 97 97 GLU CA C 97 54.941 55.904 -0.963 1
1 1136 . 31 1 1 A 97 97 GLU CB C 97 29.860 31.462 -1.602 1
1 1138 . 31 1 1 A 97 97 GLU N N 97 119.667 120.077 -0.410 1
1 1139 . 31 1 1 A 98 98 GLU H H 98 8.249 9.025 -0.776 1
1 1140 . 31 1 1 A 98 98 GLU HA H 98 4.883 5.108 -0.225 1
1 1145 . 31 1 1 A 98 98 GLU C C 98 175.400 175.180 0.220 1
1 1146 . 31 1 1 A 98 98 GLU CA C 98 54.281 54.607 -0.326 1
1 1147 . 31 1 1 A 98 98 GLU CB C 98 31.037 33.304 -2.267 1
1 1149 . 31 1 1 A 98 98 GLU N N 98 117.873 118.306 -0.433 1
1 1150 . 31 1 1 A 99 99 VAL H H 99 9.233 9.230 0.003 1
1 1151 . 31 1 1 A 99 99 VAL HA H 99 4.064 4.566 -0.502 1
1 1159 . 31 1 1 A 99 99 VAL C C 99 173.000 175.163 -2.163 1
1 1160 . 31 1 1 A 99 99 VAL CA C 99 60.243 61.089 -0.846 1
1 1161 . 31 1 1 A 99 99 VAL CB C 99 34.179 34.726 -0.547 1
1 1164 . 31 1 1 A 99 99 VAL N N 99 123.353 122.614 0.739 1
1 1165 . 31 1 1 A 100 100 GLU H H 100 8.472 8.773 -0.301 1
1 1166 . 31 1 1 A 100 100 GLU HA H 100 4.711 4.425 0.286 1
1 1171 . 31 1 1 A 100 100 GLU C C 100 173.800 175.891 -2.091 1
1 1172 . 31 1 1 A 100 100 GLU CA C 100 54.034 56.906 -2.872 1
1 1173 . 31 1 1 A 100 100 GLU CB C 100 30.122 30.156 -0.034 1
1 1174 . 31 1 1 A 101 101 LEU H H 101 9.051 8.744 0.307 1
1 1175 . 31 1 1 A 101 101 LEU HA H 101 4.642 5.133 -0.491 1
1 1185 . 31 1 1 A 101 101 LEU C C 101 172.900 174.915 -2.015 1
1 1186 . 31 1 1 A 101 101 LEU CA C 101 53.335 54.246 -0.911 1
1 1187 . 31 1 1 A 101 101 LEU CB C 101 45.044 45.355 -0.311 1
1 1191 . 31 1 1 A 101 101 LEU N N 101 127.385 125.064 2.321 1
1 1192 . 31 1 1 A 102 102 ASP H H 102 8.775 9.173 -0.398 1
1 1193 . 31 1 1 A 102 102 ASP HA H 102 5.002 4.970 0.032 1
1 1196 . 31 1 1 A 102 102 ASP C C 102 174.300 174.967 -0.667 1
1 1197 . 31 1 1 A 102 102 ASP CA C 102 51.941 53.350 -1.409 1
1 1198 . 31 1 1 A 102 102 ASP CB C 102 40.066 40.845 -0.779 1
1 1199 . 31 1 1 A 102 102 ASP N N 102 124.117 126.004 -1.887 1
1 1200 . 31 1 1 A 103 103 LEU H H 103 9.178 8.445 0.733 1
1 1201 . 31 1 1 A 103 103 LEU HA H 103 4.130 4.353 -0.223 1
1 1211 . 31 1 1 A 103 103 LEU C C 103 173.800 176.252 -2.452 1
1 1212 . 31 1 1 A 103 103 LEU CA C 103 53.611 54.654 -1.043 1
1 1213 . 31 1 1 A 103 103 LEU CB C 103 41.476 41.815 -0.339 1
1 1217 . 31 1 1 A 104 104 LEU H H 104 7.973 8.934 -0.961 1
1 1218 . 31 1 1 A 104 104 LEU HA H 104 4.635 5.005 -0.370 1
1 1228 . 31 1 1 A 104 104 LEU C C 104 174.400 175.880 -1.480 1
1 1229 . 31 1 1 A 104 104 LEU CA C 104 53.030 53.898 -0.868 1
1 1230 . 31 1 1 A 104 104 LEU CB C 104 41.304 43.282 -1.978 1
1 1234 . 31 1 1 A 104 104 LEU N N 104 120.840 125.810 -4.970 1
1 1235 . 31 1 1 A 105 105 PHE H H 105 8.329 9.338 -1.009 1
1 1236 . 31 1 1 A 105 105 PHE HA H 105 5.449 5.083 0.366 1
1 1243 . 31 1 1 A 105 105 PHE C C 105 176.200 175.723 0.477 1
1 1244 . 31 1 1 A 105 105 PHE CA C 105 54.758 56.326 -1.568 1
1 1245 . 31 1 1 A 105 105 PHE CB C 105 40.471 42.298 -1.827 1
1 1246 . 31 1 1 A 105 105 PHE N N 105 119.872 121.617 -1.745 1
1 1247 . 31 1 1 A 106 106 ALA H H 106 8.839 9.457 -0.618 1
1 1248 . 31 1 1 A 106 106 ALA HA H 106 4.151 3.964 0.187 1
1 1252 . 31 1 1 A 106 106 ALA CA C 106 52.654 53.248 -0.594 1
1 1253 . 31 1 1 A 106 106 ALA CB C 106 17.751 18.129 -0.378 1
1 1254 . 31 1 1 A 106 106 ALA N N 106 125.040 128.655 -3.615 1
1 1255 . 31 1 1 A 107 107 GLY HA2 H 107 4.214 3.874 0.340 1
1 1256 . 31 1 1 A 107 107 GLY HA3 H 107 3.679 3.879 -0.200 1
1 1257 . 31 1 1 A 107 107 GLY CA C 107 44.403 47.259 -2.856 1
1 1258 . 31 1 1 A 108 108 GLY H H 108 7.939 8.374 -0.435 1
1 1259 . 31 1 1 A 108 108 GLY HA2 H 108 3.679 3.926 -0.247 1
1 1260 . 31 1 1 A 108 108 GLY HA3 H 108 4.211 3.932 0.279 1
1 1261 . 31 1 1 A 108 108 GLY C C 108 173.500 173.801 -0.301 1
1 1262 . 31 1 1 A 108 108 GLY CA C 108 44.702 45.107 -0.405 1
1 1263 . 31 1 1 A 108 108 GLY N N 108 106.742 113.654 -6.912 1
1 1264 . 31 1 1 A 109 109 LYS H H 109 7.374 7.532 -0.158 1
1 1265 . 31 1 1 A 109 109 LYS HA H 109 4.232 5.079 -0.847 1
1 1274 . 31 1 1 A 109 109 LYS C C 109 174.100 175.374 -1.274 1
1 1275 . 31 1 1 A 109 109 LYS CA C 109 55.921 54.565 1.356 1
1 1276 . 31 1 1 A 109 109 LYS CB C 109 32.315 35.572 -3.257 1
1 1280 . 31 1 1 A 109 109 LYS N N 109 121.725 119.485 2.240 1
1 1281 . 31 1 1 A 110 110 VAL H H 110 8.210 8.514 -0.304 1
1 1282 . 31 1 1 A 110 110 VAL HA H 110 5.188 5.215 -0.027 1
1 1290 . 31 1 1 A 110 110 VAL C C 110 175.200 173.154 2.046 1
1 1291 . 31 1 1 A 110 110 VAL CA C 110 59.695 59.980 -0.285 1
1 1292 . 31 1 1 A 110 110 VAL CB C 110 34.318 35.462 -1.144 1
1 1295 . 31 1 1 A 110 110 VAL N N 110 124.288 119.835 4.453 1
1 1296 . 31 1 1 A 111 111 LEU H H 111 8.941 9.063 -0.122 1
1 1297 . 31 1 1 A 111 111 LEU HA H 111 4.747 5.083 -0.336 1
1 1307 . 31 1 1 A 111 111 LEU C C 111 173.400 176.073 -2.673 1
1 1308 . 31 1 1 A 111 111 LEU CA C 111 52.762 53.876 -1.114 1
1 1309 . 31 1 1 A 111 111 LEU CB C 111 45.692 45.404 0.288 1
1 1312 . 31 1 1 A 111 111 LEU N N 111 128.766 128.124 0.642 1
1 1313 . 31 1 1 A 112 112 LYS H H 112 8.600 8.942 -0.342 1
1 1314 . 31 1 1 A 112 112 LYS HA H 112 4.969 5.249 -0.280 1
1 1323 . 31 1 1 A 112 112 LYS C C 112 175.300 175.688 -0.388 1
1 1324 . 31 1 1 A 112 112 LYS CA C 112 55.419 55.319 0.100 1
1 1325 . 31 1 1 A 112 112 LYS CB C 112 31.494 34.782 -3.288 1
1 1329 . 31 1 1 A 112 112 LYS N N 112 127.436 122.860 4.576 1
1 1330 . 31 1 1 A 113 113 VAL H H 113 9.182 9.373 -0.191 1
1 1331 . 31 1 1 A 113 113 VAL HA H 113 4.683 5.005 -0.322 1
1 1339 . 31 1 1 A 113 113 VAL C C 113 172.400 173.482 -1.082 1
1 1340 . 31 1 1 A 113 113 VAL CA C 113 58.680 59.218 -0.538 1
1 1341 . 31 1 1 A 113 113 VAL CB C 113 34.385 35.367 -0.982 1
1 1344 . 31 1 1 A 113 113 VAL N N 113 123.023 116.794 6.229 1
1 1345 . 31 1 1 A 114 114 VAL H H 114 8.097 8.964 -0.867 1
1 1346 . 31 1 1 A 114 114 VAL HA H 114 4.692 5.206 -0.514 1
1 1354 . 31 1 1 A 114 114 VAL C C 114 174.500 174.171 0.329 1
1 1355 . 31 1 1 A 114 114 VAL CA C 114 60.280 59.884 0.396 1
1 1356 . 31 1 1 A 114 114 VAL CB C 114 32.347 34.127 -1.780 1
1 1359 . 31 1 1 A 114 114 VAL N N 114 122.527 122.394 0.133 1
1 1360 . 31 1 1 A 115 115 LEU H H 115 9.009 9.064 -0.055 1
1 1361 . 31 1 1 A 115 115 LEU HA H 115 5.019 4.837 0.182 1
1 1371 . 31 1 1 A 115 115 LEU CA C 115 49.721 51.834 -2.113 1
1 1372 . 31 1 1 A 115 115 LEU CB C 115 44.567 43.831 0.736 1
1 1376 . 31 1 1 A 115 115 LEU N N 115 126.010 130.286 -4.276 1
1 1377 . 31 1 1 A 116 116 PRO HA H 116 4.951 4.729 0.222 1
1 1384 . 31 1 1 A 116 116 PRO C C 116 175.500 176.169 -0.669 1
1 1385 . 31 1 1 A 116 116 PRO CA C 116 60.819 62.300 -1.481 1
1 1386 . 31 1 1 A 116 116 PRO CB C 116 31.333 32.448 -1.115 1
1 1389 . 31 1 1 A 117 117 VAL H H 117 8.494 9.211 -0.717 1
1 1390 . 31 1 1 A 117 117 VAL HA H 117 4.945 4.723 0.222 1
1 1398 . 31 1 1 A 117 117 VAL C C 117 176.400 175.398 1.002 1
1 1399 . 31 1 1 A 117 117 VAL CA C 117 60.868 62.466 -1.598 1
1 1400 . 31 1 1 A 117 117 VAL CB C 117 30.164 32.197 -2.033 1
1 1403 . 31 1 1 A 117 117 VAL N N 117 121.306 121.071 0.235 1
1 1404 . 31 1 1 A 118 118 GLU H H 118 9.410 8.624 0.786 1
1 1405 . 31 1 1 A 118 118 GLU HA H 118 4.857 4.857 0.000 1
1 1410 . 31 1 1 A 118 118 GLU C C 118 174.700 175.926 -1.226 1
1 1411 . 31 1 1 A 118 118 GLU CA C 118 54.067 55.416 -1.349 1
1 1412 . 31 1 1 A 118 118 GLU CB C 118 33.370 33.408 -0.038 1
1 1414 . 31 1 1 A 118 118 GLU N N 118 126.962 125.616 1.346 1
1 1415 . 31 1 1 A 119 119 ALA H H 119 9.105 8.746 0.359 1
1 1416 . 31 1 1 A 119 119 ALA HA H 119 5.008 4.622 0.386 1
1 1420 . 31 1 1 A 119 119 ALA C C 119 174.400 177.241 -2.841 1
1 1421 . 31 1 1 A 119 119 ALA CA C 119 50.000 53.773 -3.773 1
1 1422 . 31 1 1 A 119 119 ALA CB C 119 15.971 18.990 -3.019 1
1 1423 . 31 1 1 A 119 119 ALA N N 119 129.790 123.627 6.163 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 97 1.509 1
2 1 1 1 "RMS(OBS, PRED)" CA 116 1.454 1
3 1 1 1 "RMS(OBS, PRED)" CB 103 1.867 1
4 1 1 1 "RMS(OBS, PRED)" H 101 0.510 1
5 1 1 1 "RMS(OBS, PRED)" HA 128 0.376 1
6 1 1 1 "RMS(OBS, PRED)" N 100 3.409 1
7 1 2 1 "RMS(OBS, PRED)" C 97 1.611 1
8 1 2 1 "RMS(OBS, PRED)" CA 116 1.396 1
9 1 2 1 "RMS(OBS, PRED)" CB 103 1.728 1
10 1 2 1 "RMS(OBS, PRED)" H 101 0.467 1
11 1 2 1 "RMS(OBS, PRED)" HA 128 0.358 1
12 1 2 1 "RMS(OBS, PRED)" N 100 3.345 1
13 1 3 1 "RMS(OBS, PRED)" C 97 1.555 1
14 1 3 1 "RMS(OBS, PRED)" CA 116 1.358 1
15 1 3 1 "RMS(OBS, PRED)" CB 103 1.804 1
16 1 3 1 "RMS(OBS, PRED)" H 101 0.488 1
17 1 3 1 "RMS(OBS, PRED)" HA 128 0.347 1
18 1 3 1 "RMS(OBS, PRED)" N 100 3.225 1
19 1 4 1 "RMS(OBS, PRED)" C 97 1.632 1
20 1 4 1 "RMS(OBS, PRED)" CA 116 1.509 1
21 1 4 1 "RMS(OBS, PRED)" CB 103 1.815 1
22 1 4 1 "RMS(OBS, PRED)" H 101 0.519 1
23 1 4 1 "RMS(OBS, PRED)" HA 128 0.338 1
24 1 4 1 "RMS(OBS, PRED)" N 100 3.568 1
25 1 5 1 "RMS(OBS, PRED)" C 97 1.563 1
26 1 5 1 "RMS(OBS, PRED)" CA 116 1.379 1
27 1 5 1 "RMS(OBS, PRED)" CB 103 1.889 1
28 1 5 1 "RMS(OBS, PRED)" H 101 0.469 1
29 1 5 1 "RMS(OBS, PRED)" HA 128 0.355 1
30 1 5 1 "RMS(OBS, PRED)" N 100 3.536 1
31 1 6 1 "RMS(OBS, PRED)" C 97 1.571 1
32 1 6 1 "RMS(OBS, PRED)" CA 116 1.381 1
33 1 6 1 "RMS(OBS, PRED)" CB 103 1.902 1
34 1 6 1 "RMS(OBS, PRED)" H 101 0.496 1
35 1 6 1 "RMS(OBS, PRED)" HA 128 0.347 1
36 1 6 1 "RMS(OBS, PRED)" N 100 3.457 1
37 1 7 1 "RMS(OBS, PRED)" C 97 1.503 1
38 1 7 1 "RMS(OBS, PRED)" CA 116 1.419 1
39 1 7 1 "RMS(OBS, PRED)" CB 103 1.954 1
40 1 7 1 "RMS(OBS, PRED)" H 101 0.493 1
41 1 7 1 "RMS(OBS, PRED)" HA 128 0.359 1
42 1 7 1 "RMS(OBS, PRED)" N 100 3.630 1
43 1 8 1 "RMS(OBS, PRED)" C 97 1.585 1
44 1 8 1 "RMS(OBS, PRED)" CA 116 1.584 1
45 1 8 1 "RMS(OBS, PRED)" CB 103 1.761 1
46 1 8 1 "RMS(OBS, PRED)" H 101 0.475 1
47 1 8 1 "RMS(OBS, PRED)" HA 128 0.346 1
48 1 8 1 "RMS(OBS, PRED)" N 100 3.421 1
49 1 9 1 "RMS(OBS, PRED)" C 97 1.490 1
50 1 9 1 "RMS(OBS, PRED)" CA 116 1.512 1
51 1 9 1 "RMS(OBS, PRED)" CB 103 1.778 1
52 1 9 1 "RMS(OBS, PRED)" H 101 0.525 1
53 1 9 1 "RMS(OBS, PRED)" HA 128 0.354 1
54 1 9 1 "RMS(OBS, PRED)" N 100 3.484 1
55 1 10 1 "RMS(OBS, PRED)" C 97 1.510 1
56 1 10 1 "RMS(OBS, PRED)" CA 116 1.435 1
57 1 10 1 "RMS(OBS, PRED)" CB 103 1.821 1
58 1 10 1 "RMS(OBS, PRED)" H 101 0.474 1
59 1 10 1 "RMS(OBS, PRED)" HA 128 0.347 1
60 1 10 1 "RMS(OBS, PRED)" N 100 3.692 1
61 1 11 1 "RMS(OBS, PRED)" C 97 1.524 1
62 1 11 1 "RMS(OBS, PRED)" CA 116 1.499 1
63 1 11 1 "RMS(OBS, PRED)" CB 103 1.921 1
64 1 11 1 "RMS(OBS, PRED)" H 101 0.504 1
65 1 11 1 "RMS(OBS, PRED)" HA 128 0.374 1
66 1 11 1 "RMS(OBS, PRED)" N 100 3.502 1
67 1 12 1 "RMS(OBS, PRED)" C 97 1.521 1
68 1 12 1 "RMS(OBS, PRED)" CA 116 1.366 1
69 1 12 1 "RMS(OBS, PRED)" CB 103 1.812 1
70 1 12 1 "RMS(OBS, PRED)" H 101 0.494 1
71 1 12 1 "RMS(OBS, PRED)" HA 128 0.358 1
72 1 12 1 "RMS(OBS, PRED)" N 100 3.352 1
73 1 13 1 "RMS(OBS, PRED)" C 97 1.581 1
74 1 13 1 "RMS(OBS, PRED)" CA 116 1.398 1
75 1 13 1 "RMS(OBS, PRED)" CB 103 1.856 1
76 1 13 1 "RMS(OBS, PRED)" H 101 0.460 1
77 1 13 1 "RMS(OBS, PRED)" HA 128 0.356 1
78 1 13 1 "RMS(OBS, PRED)" N 100 3.395 1
79 1 14 1 "RMS(OBS, PRED)" C 97 1.639 1
80 1 14 1 "RMS(OBS, PRED)" CA 116 1.510 1
81 1 14 1 "RMS(OBS, PRED)" CB 103 1.753 1
82 1 14 1 "RMS(OBS, PRED)" H 101 0.500 1
83 1 14 1 "RMS(OBS, PRED)" HA 128 0.332 1
84 1 14 1 "RMS(OBS, PRED)" N 100 3.772 1
85 1 15 1 "RMS(OBS, PRED)" C 97 1.611 1
86 1 15 1 "RMS(OBS, PRED)" CA 116 1.350 1
87 1 15 1 "RMS(OBS, PRED)" CB 103 1.845 1
88 1 15 1 "RMS(OBS, PRED)" H 101 0.488 1
89 1 15 1 "RMS(OBS, PRED)" HA 128 0.358 1
90 1 15 1 "RMS(OBS, PRED)" N 100 3.246 1
91 1 16 1 "RMS(OBS, PRED)" C 97 1.521 1
92 1 16 1 "RMS(OBS, PRED)" CA 116 1.441 1
93 1 16 1 "RMS(OBS, PRED)" CB 103 1.946 1
94 1 16 1 "RMS(OBS, PRED)" H 101 0.493 1
95 1 16 1 "RMS(OBS, PRED)" HA 128 0.368 1
96 1 16 1 "RMS(OBS, PRED)" N 100 3.582 1
97 1 17 1 "RMS(OBS, PRED)" C 97 1.525 1
98 1 17 1 "RMS(OBS, PRED)" CA 116 1.444 1
99 1 17 1 "RMS(OBS, PRED)" CB 103 1.939 1
100 1 17 1 "RMS(OBS, PRED)" H 101 0.503 1
101 1 17 1 "RMS(OBS, PRED)" HA 128 0.347 1
102 1 17 1 "RMS(OBS, PRED)" N 100 3.530 1
103 1 18 1 "RMS(OBS, PRED)" C 97 1.501 1
104 1 18 1 "RMS(OBS, PRED)" CA 116 1.289 1
105 1 18 1 "RMS(OBS, PRED)" CB 103 1.939 1
106 1 18 1 "RMS(OBS, PRED)" H 101 0.464 1
107 1 18 1 "RMS(OBS, PRED)" HA 128 0.344 1
108 1 18 1 "RMS(OBS, PRED)" N 100 3.532 1
109 1 19 1 "RMS(OBS, PRED)" C 97 1.622 1
110 1 19 1 "RMS(OBS, PRED)" CA 116 1.467 1
111 1 19 1 "RMS(OBS, PRED)" CB 103 1.901 1
112 1 19 1 "RMS(OBS, PRED)" H 101 0.492 1
113 1 19 1 "RMS(OBS, PRED)" HA 128 0.386 1
114 1 19 1 "RMS(OBS, PRED)" N 100 3.729 1
115 1 20 1 "RMS(OBS, PRED)" C 97 1.531 1
116 1 20 1 "RMS(OBS, PRED)" CA 116 1.425 1
117 1 20 1 "RMS(OBS, PRED)" CB 103 1.809 1
118 1 20 1 "RMS(OBS, PRED)" H 101 0.462 1
119 1 20 1 "RMS(OBS, PRED)" HA 128 0.337 1
120 1 20 1 "RMS(OBS, PRED)" N 100 3.201 1
121 1 21 1 "RMS(OBS, PRED)" C 97 1.590 1
122 1 21 1 "RMS(OBS, PRED)" CA 116 1.385 1
123 1 21 1 "RMS(OBS, PRED)" CB 103 1.894 1
124 1 21 1 "RMS(OBS, PRED)" H 101 0.471 1
125 1 21 1 "RMS(OBS, PRED)" HA 128 0.354 1
126 1 21 1 "RMS(OBS, PRED)" N 100 3.260 1
127 1 22 1 "RMS(OBS, PRED)" C 97 1.491 1
128 1 22 1 "RMS(OBS, PRED)" CA 116 1.349 1
129 1 22 1 "RMS(OBS, PRED)" CB 103 1.996 1
130 1 22 1 "RMS(OBS, PRED)" H 101 0.467 1
131 1 22 1 "RMS(OBS, PRED)" HA 128 0.346 1
132 1 22 1 "RMS(OBS, PRED)" N 100 3.201 1
133 1 23 1 "RMS(OBS, PRED)" C 97 1.546 1
134 1 23 1 "RMS(OBS, PRED)" CA 116 1.332 1
135 1 23 1 "RMS(OBS, PRED)" CB 103 1.887 1
136 1 23 1 "RMS(OBS, PRED)" H 101 0.495 1
137 1 23 1 "RMS(OBS, PRED)" HA 128 0.349 1
138 1 23 1 "RMS(OBS, PRED)" N 100 3.384 1
139 1 24 1 "RMS(OBS, PRED)" C 97 1.667 1
140 1 24 1 "RMS(OBS, PRED)" CA 116 1.413 1
141 1 24 1 "RMS(OBS, PRED)" CB 103 1.833 1
142 1 24 1 "RMS(OBS, PRED)" H 101 0.500 1
143 1 24 1 "RMS(OBS, PRED)" HA 128 0.349 1
144 1 24 1 "RMS(OBS, PRED)" N 100 3.282 1
145 1 25 1 "RMS(OBS, PRED)" C 97 1.511 1
146 1 25 1 "RMS(OBS, PRED)" CA 116 1.381 1
147 1 25 1 "RMS(OBS, PRED)" CB 103 1.978 1
148 1 25 1 "RMS(OBS, PRED)" H 101 0.501 1
149 1 25 1 "RMS(OBS, PRED)" HA 128 0.347 1
150 1 25 1 "RMS(OBS, PRED)" N 100 3.334 1
151 1 26 1 "RMS(OBS, PRED)" C 97 1.643 1
152 1 26 1 "RMS(OBS, PRED)" CA 116 1.431 1
153 1 26 1 "RMS(OBS, PRED)" CB 103 1.870 1
154 1 26 1 "RMS(OBS, PRED)" H 101 0.486 1
155 1 26 1 "RMS(OBS, PRED)" HA 128 0.352 1
156 1 26 1 "RMS(OBS, PRED)" N 100 3.229 1
157 1 27 1 "RMS(OBS, PRED)" C 97 1.534 1
158 1 27 1 "RMS(OBS, PRED)" CA 116 1.547 1
159 1 27 1 "RMS(OBS, PRED)" CB 103 1.947 1
160 1 27 1 "RMS(OBS, PRED)" H 101 0.505 1
161 1 27 1 "RMS(OBS, PRED)" HA 128 0.370 1
162 1 27 1 "RMS(OBS, PRED)" N 100 3.391 1
163 1 28 1 "RMS(OBS, PRED)" C 97 1.526 1
164 1 28 1 "RMS(OBS, PRED)" CA 116 1.414 1
165 1 28 1 "RMS(OBS, PRED)" CB 103 1.993 1
166 1 28 1 "RMS(OBS, PRED)" H 101 0.491 1
167 1 28 1 "RMS(OBS, PRED)" HA 128 0.358 1
168 1 28 1 "RMS(OBS, PRED)" N 100 3.782 1
169 1 29 1 "RMS(OBS, PRED)" C 97 1.539 1
170 1 29 1 "RMS(OBS, PRED)" CA 116 1.373 1
171 1 29 1 "RMS(OBS, PRED)" CB 103 1.970 1
172 1 29 1 "RMS(OBS, PRED)" H 101 0.465 1
173 1 29 1 "RMS(OBS, PRED)" HA 128 0.362 1
174 1 29 1 "RMS(OBS, PRED)" N 100 3.546 1
175 1 30 1 "RMS(OBS, PRED)" C 97 1.559 1
176 1 30 1 "RMS(OBS, PRED)" CA 116 1.382 1
177 1 30 1 "RMS(OBS, PRED)" CB 103 1.872 1
178 1 30 1 "RMS(OBS, PRED)" H 101 0.542 1
179 1 30 1 "RMS(OBS, PRED)" HA 128 0.338 1
180 1 30 1 "RMS(OBS, PRED)" N 100 3.309 1
181 1 31 1 "RMS(OBS, PRED)" C 97 1.617 1
182 1 31 1 "RMS(OBS, PRED)" CA 116 1.428 1
183 1 31 1 "RMS(OBS, PRED)" CB 103 1.877 1
184 1 31 1 "RMS(OBS, PRED)" H 101 0.533 1
185 1 31 1 "RMS(OBS, PRED)" HA 128 0.355 1
186 1 31 1 "RMS(OBS, PRED)" N 100 3.490 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 2 2 SER HA H 2 4.417 4.432 -0.015 2
1 3 . 1 1 A 2 2 SER CA C 2 57.344 58.080 -0.736 2
1 4 . 1 1 A 2 2 SER CB C 2 63.139 64.083 -0.944 2
1 5 . 1 1 A 3 3 PHE H H 3 8.351 8.482 -0.131 2
1 6 . 1 1 A 3 3 PHE HA H 3 4.706 4.658 0.048 2
1 11 . 1 1 A 3 3 PHE C C 3 174.600 175.221 -0.621 2
1 12 . 1 1 A 3 3 PHE CB C 3 38.975 38.766 0.209 2
1 13 . 1 1 A 3 3 PHE N N 3 121.492 119.521 1.971 2
1 14 . 1 1 A 4 4 THR H H 4 8.149 8.200 -0.051 2
1 15 . 1 1 A 4 4 THR HA H 4 4.462 4.694 -0.232 2
1 20 . 1 1 A 4 4 THR C C 4 173.000 173.721 -0.721 2
1 21 . 1 1 A 4 4 THR CA C 4 60.751 61.980 -1.229 2
1 22 . 1 1 A 4 4 THR CB C 4 69.460 70.022 -0.562 2
1 24 . 1 1 A 4 4 THR N N 4 115.800 112.973 2.827 2
1 25 . 1 1 A 5 5 GLU H H 5 8.252 8.653 -0.401 2
1 26 . 1 1 A 5 5 GLU C C 5 175.000 175.958 -0.958 2
1 27 . 1 1 A 5 5 GLU N N 5 121.531 123.268 -1.737 2
1 28 . 1 1 A 6 6 GLY H H 6 8.143 8.555 -0.412 2
1 29 . 1 1 A 6 6 GLY HA2 H 6 4.541 4.407 0.134 2
1 30 . 1 1 A 6 6 GLY HA3 H 6 4.495 4.532 -0.037 2
1 31 . 1 1 A 6 6 GLY C C 6 171.700 172.811 -1.111 2
1 32 . 1 1 A 6 6 GLY CA C 6 45.712 45.170 0.542 2
1 33 . 1 1 A 6 6 GLY N N 6 109.569 109.386 0.183 2
1 34 . 1 1 A 7 7 TRP H H 7 9.061 8.863 0.198 2
1 35 . 1 1 A 7 7 TRP HA H 7 5.131 5.702 -0.571 2
1 43 . 1 1 A 7 7 TRP C C 7 171.500 173.358 -1.858 2
1 44 . 1 1 A 7 7 TRP CA C 7 57.248 55.866 1.382 2
1 45 . 1 1 A 7 7 TRP CB C 7 30.622 32.388 -1.766 2
1 46 . 1 1 A 7 7 TRP N N 7 119.200 117.393 1.807 2
1 48 . 1 1 A 8 8 VAL H H 8 8.964 9.159 -0.195 2
1 49 . 1 1 A 8 8 VAL HA H 8 4.246 4.439 -0.193 2
1 57 . 1 1 A 8 8 VAL C C 8 174.800 175.319 -0.519 2
1 58 . 1 1 A 8 8 VAL CA C 8 59.656 61.237 -1.581 2
1 59 . 1 1 A 8 8 VAL CB C 8 32.269 33.784 -1.515 2
1 62 . 1 1 A 8 8 VAL N N 8 119.713 121.209 -1.496 2
1 63 . 1 1 A 9 9 ARG H H 9 8.656 8.634 0.022 2
1 64 . 1 1 A 9 9 ARG HA H 9 4.950 4.835 0.115 2
1 71 . 1 1 A 9 9 ARG C C 9 175.400 176.200 -0.800 2
1 72 . 1 1 A 9 9 ARG CA C 9 55.428 55.917 -0.489 2
1 73 . 1 1 A 9 9 ARG CB C 9 31.295 31.004 0.291 2
1 76 . 1 1 A 10 10 PHE H H 10 8.514 9.085 -0.571 2
1 77 . 1 1 A 10 10 PHE HA H 10 4.133 4.695 -0.562 2
1 85 . 1 1 A 10 10 PHE C C 10 172.400 174.551 -2.151 2
1 86 . 1 1 A 10 10 PHE CA C 10 57.832 59.168 -1.336 2
1 87 . 1 1 A 10 10 PHE CB C 10 38.260 39.470 -1.210 2
1 88 . 1 1 A 10 10 PHE N N 10 128.988 126.524 2.464 2
1 89 . 1 1 A 11 11 SER H H 11 7.216 8.565 -1.349 2
1 90 . 1 1 A 11 11 SER HA H 11 4.405 4.333 0.072 2
1 93 . 1 1 A 11 11 SER CA C 11 54.295 55.698 -1.403 2
1 94 . 1 1 A 11 11 SER CB C 11 64.360 65.682 -1.322 2
1 95 . 1 1 A 11 11 SER N N 11 122.656 122.286 0.370 2
1 96 . 1 1 A 12 12 PRO HA H 12 4.411 4.648 -0.237 2
1 103 . 1 1 A 12 12 PRO C C 12 175.700 175.673 0.027 2
1 104 . 1 1 A 12 12 PRO CA C 12 62.354 62.960 -0.606 2
1 105 . 1 1 A 12 12 PRO CB C 12 31.175 30.549 0.626 2
1 108 . 1 1 A 13 13 GLY H H 13 7.979 8.013 -0.034 2
1 109 . 1 1 A 13 13 GLY HA2 H 13 4.179 4.131 0.048 2
1 110 . 1 1 A 13 13 GLY HA3 H 13 4.004 4.142 -0.138 2
1 111 . 1 1 A 13 13 GLY CA C 13 44.184 44.433 -0.249 2
1 112 . 1 1 A 13 13 GLY N N 13 110.085 109.156 0.929 2
1 113 . 1 1 A 14 14 PRO HA H 14 4.399 4.475 -0.076 2
1 120 . 1 1 A 14 14 PRO C C 14 173.800 175.796 -1.996 2
1 121 . 1 1 A 14 14 PRO CA C 14 63.326 64.112 -0.786 2
1 122 . 1 1 A 14 14 PRO CB C 14 31.613 31.897 -0.284 2
1 125 . 1 1 A 15 15 ASN H H 15 7.497 7.682 -0.185 2
1 126 . 1 1 A 15 15 ASN HA H 15 5.656 5.348 0.308 2
1 131 . 1 1 A 15 15 ASN CA C 15 49.859 51.888 -2.029 2
1 132 . 1 1 A 15 15 ASN CB C 15 41.254 41.534 -0.280 2
1 133 . 1 1 A 15 15 ASN N N 15 115.747 113.220 2.527 2
1 135 . 1 1 A 16 16 ALA H H 16 8.900 8.598 0.302 2
1 136 . 1 1 A 16 16 ALA HA H 16 4.747 4.814 -0.067 2
1 140 . 1 1 A 16 16 ALA C C 16 173.300 175.338 -2.038 2
1 141 . 1 1 A 16 16 ALA CA C 16 50.591 51.247 -0.656 2
1 142 . 1 1 A 16 16 ALA CB C 16 22.250 23.107 -0.857 2
1 143 . 1 1 A 16 16 ALA N N 16 122.381 121.508 0.873 2
1 144 . 1 1 A 17 17 ALA H H 17 8.379 8.574 -0.195 2
1 145 . 1 1 A 17 17 ALA HA H 17 5.120 5.281 -0.161 2
1 149 . 1 1 A 17 17 ALA C C 17 174.000 175.502 -1.502 2
1 150 . 1 1 A 17 17 ALA CA C 17 49.845 50.627 -0.782 2
1 151 . 1 1 A 17 17 ALA CB C 17 20.984 22.457 -1.473 2
1 152 . 1 1 A 17 17 ALA N N 17 124.699 120.781 3.918 2
1 153 . 1 1 A 18 18 ALA H H 18 8.254 8.657 -0.403 2
1 154 . 1 1 A 18 18 ALA HA H 18 4.476 4.805 -0.329 2
1 158 . 1 1 A 18 18 ALA C C 18 172.700 175.110 -2.410 2
1 159 . 1 1 A 18 18 ALA CA C 18 49.117 50.204 -1.087 2
1 160 . 1 1 A 18 18 ALA CB C 18 22.014 22.585 -0.571 2
1 161 . 1 1 A 18 18 ALA N N 18 118.914 121.670 -2.756 2
1 162 . 1 1 A 19 19 TYR H H 19 8.094 8.359 -0.265 2
1 163 . 1 1 A 19 19 TYR HA H 19 4.306 5.209 -0.903 2
1 168 . 1 1 A 19 19 TYR C C 19 173.100 174.737 -1.637 2
1 169 . 1 1 A 19 19 TYR CA C 19 54.852 56.212 -1.360 2
1 170 . 1 1 A 19 19 TYR CB C 19 39.842 42.000 -2.158 2
1 171 . 1 1 A 19 19 TYR N N 19 119.938 119.003 0.935 2
1 172 . 1 1 A 20 20 LEU H H 20 8.030 8.766 -0.736 2
1 173 . 1 1 A 20 20 LEU HA H 20 5.075 4.962 0.113 2
1 183 . 1 1 A 20 20 LEU C C 20 174.200 174.998 -0.798 2
1 184 . 1 1 A 20 20 LEU CA C 20 55.277 53.942 1.335 2
1 185 . 1 1 A 20 20 LEU CB C 20 42.004 45.337 -3.333 2
1 189 . 1 1 A 20 20 LEU N N 20 115.118 118.480 -3.362 2
1 190 . 1 1 A 21 21 THR H H 21 8.502 8.850 -0.348 2
1 191 . 1 1 A 21 21 THR HA H 21 4.925 4.839 0.086 2
1 196 . 1 1 A 21 21 THR C C 21 171.900 173.797 -1.897 2
1 197 . 1 1 A 21 21 THR CA C 21 61.302 62.503 -1.201 2
1 198 . 1 1 A 21 21 THR CB C 21 69.104 69.658 -0.554 2
1 200 . 1 1 A 21 21 THR N N 21 117.994 116.900 1.094 2
1 201 . 1 1 A 22 22 LEU H H 22 8.677 8.915 -0.238 2
1 202 . 1 1 A 22 22 LEU HA H 22 4.762 5.048 -0.286 2
1 212 . 1 1 A 22 22 LEU C C 22 173.400 175.103 -1.703 2
1 213 . 1 1 A 22 22 LEU CA C 22 52.712 54.214 -1.502 2
1 214 . 1 1 A 22 22 LEU CB C 22 44.004 45.206 -1.202 2
1 217 . 1 1 A 22 22 LEU N N 22 128.357 128.116 0.241 2
1 218 . 1 1 A 23 23 GLU H H 23 8.468 9.120 -0.652 2
1 219 . 1 1 A 23 23 GLU HA H 23 4.698 5.127 -0.429 2
1 224 . 1 1 A 23 23 GLU C C 23 173.900 174.494 -0.594 2
1 225 . 1 1 A 23 23 GLU CA C 23 54.084 54.661 -0.577 2
1 226 . 1 1 A 23 23 GLU CB C 23 31.431 33.155 -1.724 2
1 228 . 1 1 A 23 23 GLU N N 23 123.736 124.411 -0.675 2
1 229 . 1 1 A 24 24 ASN H H 24 8.305 8.950 -0.645 2
1 230 . 1 1 A 24 24 ASN HA H 24 5.003 5.127 -0.124 2
1 235 . 1 1 A 24 24 ASN CA C 24 47.582 49.730 -2.148 2
1 236 . 1 1 A 24 24 ASN CB C 24 39.127 39.807 -0.680 2
1 237 . 1 1 A 24 24 ASN N N 24 116.167 121.969 -5.802 2
1 239 . 1 1 A 25 25 PRO HA H 25 4.481 4.512 -0.031 2
1 246 . 1 1 A 25 25 PRO C C 25 176.200 176.434 -0.234 2
1 247 . 1 1 A 25 25 PRO CA C 25 61.989 63.668 -1.679 2
1 248 . 1 1 A 25 25 PRO CB C 25 31.197 31.969 -0.772 2
1 251 . 1 1 A 26 26 GLY H H 26 7.468 7.993 -0.525 2
1 252 . 1 1 A 26 26 GLY HA2 H 26 4.201 4.026 0.175 2
1 253 . 1 1 A 26 26 GLY HA3 H 26 3.783 4.039 -0.256 2
1 254 . 1 1 A 26 26 GLY C C 26 170.900 174.339 -3.439 2
1 255 . 1 1 A 26 26 GLY CA C 26 43.633 44.474 -0.841 2
1 256 . 1 1 A 26 26 GLY N N 26 107.395 108.460 -1.065 2
1 257 . 1 1 A 27 27 ASP H H 27 7.922 8.579 -0.657 2
1 258 . 1 1 A 27 27 ASP HA H 27 4.512 4.695 -0.183 2
1 261 . 1 1 A 27 27 ASP C C 27 174.700 175.657 -0.957 2
1 262 . 1 1 A 27 27 ASP CA C 27 53.956 54.293 -0.337 2
1 263 . 1 1 A 27 27 ASP CB C 27 40.803 41.568 -0.765 2
1 264 . 1 1 A 27 27 ASP N N 27 112.947 118.833 -5.886 2
1 265 . 1 1 A 28 28 LEU H H 28 7.499 7.367 0.132 2
1 266 . 1 1 A 28 28 LEU HA H 28 4.760 4.971 -0.211 2
1 276 . 1 1 A 28 28 LEU CA C 28 50.866 51.328 -0.462 2
1 277 . 1 1 A 28 28 LEU CB C 28 41.602 43.793 -2.191 2
1 281 . 1 1 A 28 28 LEU N N 28 120.065 116.610 3.455 2
1 282 . 1 1 A 29 29 PRO HA H 29 4.060 4.719 -0.659 2
1 289 . 1 1 A 29 29 PRO CA C 29 61.962 62.371 -0.409 2
1 290 . 1 1 A 29 29 PRO CB C 29 31.344 32.554 -1.210 2
1 293 . 1 1 A 30 30 LEU H H 30 8.014 8.692 -0.678 2
1 294 . 1 1 A 30 30 LEU HA H 30 4.594 4.918 -0.324 2
1 304 . 1 1 A 30 30 LEU C C 30 174.600 175.585 -0.985 2
1 305 . 1 1 A 30 30 LEU CA C 30 52.119 53.477 -1.358 2
1 306 . 1 1 A 30 30 LEU CB C 30 44.719 44.570 0.149 2
1 309 . 1 1 A 30 30 LEU N N 30 123.184 121.734 1.450 2
1 310 . 1 1 A 31 31 ARG H H 31 9.149 9.043 0.106 2
1 311 . 1 1 A 31 31 ARG HA H 31 4.888 5.016 -0.128 2
1 318 . 1 1 A 31 31 ARG C C 31 173.200 174.463 -1.263 2
1 319 . 1 1 A 31 31 ARG CA C 31 54.766 54.895 -0.129 2
1 320 . 1 1 A 31 31 ARG CB C 31 30.961 32.802 -1.841 2
1 323 . 1 1 A 31 31 ARG N N 31 124.971 124.432 0.539 2
1 324 . 1 1 A 32 32 LEU H H 32 8.987 9.066 -0.079 2
1 325 . 1 1 A 32 32 LEU HA H 32 4.150 4.404 -0.254 2
1 335 . 1 1 A 32 32 LEU C C 32 175.100 176.858 -1.758 2
1 336 . 1 1 A 32 32 LEU CA C 32 54.102 54.410 -0.308 2
1 337 . 1 1 A 32 32 LEU CB C 32 42.512 42.484 0.028 2
1 341 . 1 1 A 32 32 LEU N N 32 131.179 128.189 2.990 2
1 342 . 1 1 A 33 33 VAL H H 33 8.757 9.104 -0.347 2
1 343 . 1 1 A 33 33 VAL HA H 33 4.811 4.615 0.196 2
1 351 . 1 1 A 33 33 VAL C C 33 175.300 175.521 -0.221 2
1 352 . 1 1 A 33 33 VAL CA C 33 59.902 61.918 -2.016 2
1 353 . 1 1 A 33 33 VAL CB C 33 31.739 32.921 -1.182 2
1 356 . 1 1 A 33 33 VAL N N 33 117.219 121.777 -4.558 2
1 357 . 1 1 A 34 34 GLY H H 34 7.573 7.056 0.517 2
1 358 . 1 1 A 34 34 GLY HA2 H 34 3.866 4.075 -0.209 2
1 359 . 1 1 A 34 34 GLY HA3 H 34 4.209 4.230 -0.021 2
1 360 . 1 1 A 34 34 GLY C C 34 168.900 170.986 -2.086 2
1 361 . 1 1 A 34 34 GLY CA C 34 44.615 46.125 -1.510 2
1 362 . 1 1 A 34 34 GLY N N 34 107.093 108.706 -1.613 2
1 363 . 1 1 A 35 35 ALA H H 35 8.478 8.292 0.186 2
1 364 . 1 1 A 35 35 ALA HA H 35 5.092 5.196 -0.104 2
1 368 . 1 1 A 35 35 ALA C C 35 173.900 175.292 -1.392 2
1 369 . 1 1 A 35 35 ALA CA C 35 50.343 51.068 -0.725 2
1 370 . 1 1 A 35 35 ALA CB C 35 21.491 22.984 -1.493 2
1 371 . 1 1 A 35 35 ALA N N 35 119.102 121.513 -2.411 2
1 372 . 1 1 A 36 36 ARG H H 36 8.340 8.353 -0.013 2
1 373 . 1 1 A 36 36 ARG HA H 36 4.433 4.949 -0.516 2
1 380 . 1 1 A 36 36 ARG C C 36 172.400 174.201 -1.801 2
1 381 . 1 1 A 36 36 ARG CA C 36 54.154 54.886 -0.732 2
1 382 . 1 1 A 36 36 ARG CB C 36 32.805 34.052 -1.247 2
1 385 . 1 1 A 36 36 ARG N N 36 114.162 117.944 -3.782 2
1 386 . 1 1 A 37 37 THR H H 37 8.896 8.531 0.365 2
1 387 . 1 1 A 37 37 THR HA H 37 5.090 4.943 0.147 2
1 393 . 1 1 A 37 37 THR CA C 37 56.762 58.320 -1.558 2
1 394 . 1 1 A 37 37 THR CB C 37 68.917 71.707 -2.790 2
1 396 . 1 1 A 37 37 THR N N 37 117.398 116.520 0.878 2
1 397 . 1 1 A 38 38 PRO HA H 38 4.404 4.420 -0.016 2
1 404 . 1 1 A 38 38 PRO C C 38 177.200 177.311 -0.111 2
1 405 . 1 1 A 38 38 PRO CA C 38 62.865 64.488 -1.623 2
1 406 . 1 1 A 38 38 PRO CB C 38 31.343 31.954 -0.611 2
1 408 . 1 1 A 39 39 VAL H H 39 7.168 7.685 -0.517 2
1 409 . 1 1 A 39 39 VAL HA H 39 4.151 4.116 0.035 2
1 417 . 1 1 A 39 39 VAL C C 39 173.100 174.986 -1.886 2
1 418 . 1 1 A 39 39 VAL CA C 39 60.854 62.470 -1.616 2
1 419 . 1 1 A 39 39 VAL CB C 39 31.699 32.141 -0.442 2
1 422 . 1 1 A 39 39 VAL N N 39 108.511 114.385 -5.874 2
1 423 . 1 1 A 40 40 ALA H H 40 7.471 7.429 0.042 2
1 424 . 1 1 A 40 40 ALA HA H 40 4.846 4.659 0.187 2
1 428 . 1 1 A 40 40 ALA C C 40 174.300 176.917 -2.617 2
1 429 . 1 1 A 40 40 ALA CA C 40 49.246 50.931 -1.685 2
1 430 . 1 1 A 40 40 ALA CB C 40 21.246 22.472 -1.226 2
1 431 . 1 1 A 40 40 ALA N N 40 122.022 122.537 -0.515 2
1 432 . 1 1 A 41 41 GLU H H 41 8.043 8.994 -0.951 2
1 433 . 1 1 A 41 41 GLU HA H 41 3.915 4.365 -0.450 2
1 438 . 1 1 A 41 41 GLU C C 41 176.400 175.991 0.409 2
1 439 . 1 1 A 41 41 GLU CA C 41 58.297 57.925 0.372 2
1 440 . 1 1 A 41 41 GLU CB C 41 29.466 30.708 -1.242 2
1 442 . 1 1 A 41 41 GLU N N 41 122.665 119.569 3.096 2
1 443 . 1 1 A 42 42 ARG H H 42 8.064 7.828 0.236 2
1 444 . 1 1 A 42 42 ARG HA H 42 4.586 4.533 0.053 2
1 451 . 1 1 A 42 42 ARG C C 42 171.800 175.131 -3.331 2
1 452 . 1 1 A 42 42 ARG CA C 42 54.199 55.717 -1.518 2
1 453 . 1 1 A 42 42 ARG CB C 42 34.981 31.500 3.481 2
1 456 . 1 1 A 42 42 ARG N N 42 113.801 119.756 -5.955 2
1 457 . 1 1 A 43 43 VAL H H 43 8.393 8.582 -0.189 2
1 458 . 1 1 A 43 43 VAL HA H 43 5.001 4.871 0.130 2
1 466 . 1 1 A 43 43 VAL C C 43 174.900 173.998 0.902 2
1 467 . 1 1 A 43 43 VAL CA C 43 56.568 60.643 -4.075 2
1 468 . 1 1 A 43 43 VAL CB C 43 32.363 33.983 -1.620 2
1 471 . 1 1 A 43 43 VAL N N 43 119.964 124.539 -4.575 2
1 472 . 1 1 A 44 44 GLU H H 44 8.775 8.950 -0.175 2
1 473 . 1 1 A 44 44 GLU HA H 44 4.741 5.080 -0.339 2
1 478 . 1 1 A 44 44 GLU C C 44 174.000 174.982 -0.982 2
1 479 . 1 1 A 44 44 GLU CA C 44 52.795 54.758 -1.963 2
1 480 . 1 1 A 44 44 GLU CB C 44 34.239 33.341 0.898 2
1 482 . 1 1 A 44 44 GLU N N 44 124.857 127.427 -2.570 2
1 483 . 1 1 A 45 45 LEU H H 45 8.949 8.785 0.164 2
1 484 . 1 1 A 45 45 LEU HA H 45 4.332 4.700 -0.368 2
1 494 . 1 1 A 45 45 LEU C C 45 173.800 174.694 -0.894 2
1 495 . 1 1 A 45 45 LEU CA C 45 53.855 54.444 -0.589 2
1 496 . 1 1 A 45 45 LEU CB C 45 41.949 43.210 -1.261 2
1 500 . 1 1 A 45 45 LEU N N 45 127.070 127.398 -0.328 2
1 501 . 1 1 A 46 46 HIS H H 46 9.013 9.160 -0.147 2
1 502 . 1 1 A 46 46 HIS HA H 46 5.145 5.294 -0.149 2
1 507 . 1 1 A 46 46 HIS C C 46 173.200 174.527 -1.327 2
1 508 . 1 1 A 46 46 HIS CA C 46 53.542 54.491 -0.949 2
1 509 . 1 1 A 46 46 HIS CB C 46 34.785 32.291 2.494 2
1 510 . 1 1 A 46 46 HIS N N 46 125.998 125.928 0.070 2
1 511 . 1 1 A 47 47 GLU H H 47 8.904 8.916 -0.012 2
1 512 . 1 1 A 47 47 GLU HA H 47 4.502 4.692 -0.190 2
1 517 . 1 1 A 47 47 GLU C C 47 174.500 175.277 -0.777 2
1 518 . 1 1 A 47 47 GLU CA C 47 52.978 54.705 -1.727 2
1 519 . 1 1 A 47 47 GLU CB C 47 32.317 31.244 1.073 2
1 521 . 1 1 A 47 47 GLU N N 47 116.660 119.593 -2.933 2
1 522 . 1 1 A 48 48 THR H H 48 7.778 8.395 -0.617 2
1 523 . 1 1 A 48 48 THR HA H 48 5.082 5.073 0.009 2
1 528 . 1 1 A 48 48 THR C C 48 172.700 173.954 -1.254 2
1 529 . 1 1 A 48 48 THR CA C 48 61.335 61.468 -0.133 2
1 530 . 1 1 A 48 48 THR CB C 48 68.819 70.825 -2.006 2
1 532 . 1 1 A 48 48 THR N N 48 119.627 114.422 5.205 2
1 533 . 1 1 A 49 49 PHE H H 49 8.782 8.586 0.196 2
1 534 . 1 1 A 49 49 PHE HA H 49 4.857 5.303 -0.446 2
1 542 . 1 1 A 49 49 PHE C C 49 171.100 174.146 -3.046 2
1 543 . 1 1 A 49 49 PHE CA C 49 54.381 55.373 -0.992 2
1 544 . 1 1 A 49 49 PHE CB C 49 40.629 41.623 -0.994 2
1 545 . 1 1 A 49 49 PHE N N 49 125.064 123.388 1.676 2
1 546 . 1 1 A 50 50 MET H H 50 8.476 8.929 -0.453 2
1 547 . 1 1 A 50 50 MET HA H 50 4.933 5.322 -0.389 2
1 554 . 1 1 A 50 50 MET C C 50 174.600 175.177 -0.577 2
1 555 . 1 1 A 50 50 MET CA C 50 52.942 53.877 -0.935 2
1 556 . 1 1 A 50 50 MET CB C 50 33.179 34.767 -1.588 2
1 559 . 1 1 A 50 50 MET N N 50 119.451 118.884 0.567 2
1 560 . 1 1 A 51 51 ARG H H 51 8.727 8.709 0.018 2
1 561 . 1 1 A 51 51 ARG HA H 51 4.554 4.851 -0.297 2
1 568 . 1 1 A 51 51 ARG C C 51 173.100 174.722 -1.622 2
1 569 . 1 1 A 51 51 ARG CA C 51 53.472 54.876 -1.404 2
1 570 . 1 1 A 51 51 ARG CB C 51 32.491 34.033 -1.542 2
1 573 . 1 1 A 51 51 ARG N N 51 123.914 121.163 2.751 2
1 574 . 1 1 A 52 52 GLU H H 52 8.501 8.663 -0.162 2
1 575 . 1 1 A 52 52 GLU HA H 52 4.886 5.059 -0.173 2
1 580 . 1 1 A 52 52 GLU C C 52 175.200 175.771 -0.571 2
1 581 . 1 1 A 52 52 GLU CA C 52 54.560 55.986 -1.426 2
1 582 . 1 1 A 52 52 GLU CB C 52 30.040 31.499 -1.459 2
1 584 . 1 1 A 52 52 GLU N N 52 122.721 122.717 0.004 2
1 585 . 1 1 A 53 53 VAL H H 53 8.881 8.700 0.181 2
1 586 . 1 1 A 53 53 VAL HA H 53 4.105 4.353 -0.248 2
1 594 . 1 1 A 53 53 VAL C C 53 174.800 175.725 -0.925 2
1 595 . 1 1 A 53 53 VAL CA C 53 60.797 62.076 -1.279 2
1 596 . 1 1 A 53 53 VAL CB C 53 33.436 33.842 -0.406 2
1 599 . 1 1 A 53 53 VAL N N 53 126.387 122.872 3.515 2
1 600 . 1 1 A 54 54 GLU H H 54 9.397 8.610 0.787 2
1 601 . 1 1 A 54 54 GLU HA H 54 3.744 4.279 -0.535 2
1 606 . 1 1 A 54 54 GLU C C 54 175.600 176.397 -0.797 2
1 607 . 1 1 A 54 54 GLU CA C 54 56.265 56.226 0.039 2
1 608 . 1 1 A 54 54 GLU CB C 54 26.630 29.076 -2.446 2
1 610 . 1 1 A 54 54 GLU N N 54 127.307 123.642 3.665 2
1 611 . 1 1 A 55 55 GLY H H 55 8.513 8.338 0.175 2
1 612 . 1 1 A 55 55 GLY HA2 H 55 4.011 3.891 0.120 2
1 613 . 1 1 A 55 55 GLY HA3 H 55 3.525 3.893 -0.368 2
1 614 . 1 1 A 55 55 GLY C C 55 172.900 173.864 -0.964 2
1 615 . 1 1 A 55 55 GLY CA C 55 44.439 45.532 -1.093 2
1 616 . 1 1 A 55 55 GLY N N 55 103.967 107.455 -3.488 2
1 617 . 1 1 A 56 56 LYS H H 56 7.752 7.821 -0.069 2
1 618 . 1 1 A 56 56 LYS HA H 56 4.516 4.487 0.029 2
1 626 . 1 1 A 56 56 LYS C C 56 174.200 176.012 -1.812 2
1 627 . 1 1 A 56 56 LYS CA C 56 52.987 55.367 -2.380 2
1 628 . 1 1 A 56 56 LYS CB C 56 33.669 33.707 -0.038 2
1 632 . 1 1 A 56 56 LYS N N 56 120.927 120.274 0.653 2
1 633 . 1 1 A 57 57 LYS H H 57 8.417 8.540 -0.123 2
1 634 . 1 1 A 57 57 LYS HA H 57 4.601 4.802 -0.201 2
1 643 . 1 1 A 57 57 LYS C C 57 175.500 175.815 -0.315 2
1 644 . 1 1 A 57 57 LYS CA C 57 55.128 56.074 -0.946 2
1 645 . 1 1 A 57 57 LYS CB C 57 31.967 33.072 -1.105 2
1 649 . 1 1 A 57 57 LYS N N 57 122.209 122.406 -0.197 2
1 650 . 1 1 A 58 58 VAL H H 58 8.914 9.092 -0.178 2
1 651 . 1 1 A 58 58 VAL HA H 58 4.208 4.663 -0.455 2
1 659 . 1 1 A 58 58 VAL C C 58 173.800 174.618 -0.818 2
1 660 . 1 1 A 58 58 VAL CA C 58 59.830 60.294 -0.464 2
1 661 . 1 1 A 58 58 VAL CB C 58 34.136 35.527 -1.391 2
1 664 . 1 1 A 58 58 VAL N N 58 124.087 123.648 0.439 2
1 665 . 1 1 A 59 59 MET H H 59 8.453 8.683 -0.230 2
1 666 . 1 1 A 59 59 MET HA H 59 4.758 5.160 -0.402 2
1 674 . 1 1 A 59 59 MET C C 59 175.400 175.587 -0.187 2
1 675 . 1 1 A 59 59 MET CA C 59 54.268 54.167 0.101 2
1 676 . 1 1 A 59 59 MET CB C 59 32.589 34.675 -2.086 2
1 679 . 1 1 A 59 59 MET N N 59 125.201 124.257 0.944 2
1 680 . 1 1 A 60 60 GLY H H 60 8.421 7.818 0.603 2
1 681 . 1 1 A 60 60 GLY HA2 H 60 4.140 3.750 0.390 2
1 682 . 1 1 A 60 60 GLY HA3 H 60 2.836 4.064 -1.228 2
1 683 . 1 1 A 60 60 GLY C C 60 170.300 171.713 -1.413 2
1 684 . 1 1 A 60 60 GLY CA C 60 43.150 44.766 -1.616 2
1 685 . 1 1 A 60 60 GLY N N 60 112.895 108.904 3.991 2
1 686 . 1 1 A 61 61 MET H H 61 8.121 8.329 -0.208 2
1 687 . 1 1 A 61 61 MET HA H 61 5.739 5.545 0.194 2
1 695 . 1 1 A 61 61 MET C C 61 174.600 175.060 -0.460 2
1 696 . 1 1 A 61 61 MET CA C 61 53.970 54.101 -0.131 2
1 697 . 1 1 A 61 61 MET CB C 61 35.139 36.114 -0.975 2
1 700 . 1 1 A 61 61 MET N N 61 117.261 119.936 -2.675 2
1 701 . 1 1 A 62 62 ARG H H 62 8.637 8.452 0.185 2
1 702 . 1 1 A 62 62 ARG HA H 62 4.873 4.646 0.227 2
1 709 . 1 1 A 62 62 ARG CA C 62 52.178 53.579 -1.401 2
1 710 . 1 1 A 62 62 ARG CB C 62 29.784 33.662 -3.878 2
1 713 . 1 1 A 62 62 ARG N N 62 119.099 120.595 -1.496 2
1 720 . 1 1 A 63 63 PRO CA C 63 61.358 62.320 -0.962 2
1 721 . 1 1 A 63 63 PRO CB C 63 31.155 32.402 -1.247 2
1 724 . 1 1 A 64 64 VAL H H 64 8.096 8.389 -0.293 2
1 725 . 1 1 A 64 64 VAL HA H 64 4.574 4.649 -0.075 2
1 733 . 1 1 A 64 64 VAL CA C 64 56.761 58.221 -1.460 2
1 734 . 1 1 A 64 64 VAL CB C 64 33.366 33.956 -0.590 2
1 737 . 1 1 A 64 64 VAL N N 64 117.828 116.304 1.524 2
1 738 . 1 1 A 65 65 PRO HA H 65 4.280 4.458 -0.178 2
1 745 . 1 1 A 65 65 PRO CA C 65 63.729 64.217 -0.488 2
1 746 . 1 1 A 65 65 PRO CB C 65 31.186 32.041 -0.855 2
1 749 . 1 1 A 66 66 PHE H H 66 6.506 7.234 -0.728 2
1 750 . 1 1 A 66 66 PHE HA H 66 5.004 4.868 0.136 2
1 757 . 1 1 A 66 66 PHE C C 66 171.800 172.710 -0.910 2
1 758 . 1 1 A 66 66 PHE CA C 66 55.054 56.398 -1.344 2
1 759 . 1 1 A 66 66 PHE CB C 66 39.765 40.360 -0.595 2
1 760 . 1 1 A 66 66 PHE N N 66 108.252 112.909 -4.657 2
1 761 . 1 1 A 67 67 LEU H H 67 8.526 8.908 -0.382 2
1 762 . 1 1 A 67 67 LEU HA H 67 4.295 5.188 -0.893 2
1 772 . 1 1 A 67 67 LEU C C 67 173.700 175.375 -1.675 2
1 773 . 1 1 A 67 67 LEU CA C 67 53.196 53.272 -0.076 2
1 774 . 1 1 A 67 67 LEU CB C 67 45.126 45.524 -0.398 2
1 778 . 1 1 A 67 67 LEU N N 67 118.539 120.584 -2.045 2
1 779 . 1 1 A 68 68 GLU H H 68 8.950 9.121 -0.171 2
1 780 . 1 1 A 68 68 GLU HA H 68 5.002 5.260 -0.258 2
1 785 . 1 1 A 68 68 GLU C C 68 173.900 173.891 0.009 2
1 786 . 1 1 A 68 68 GLU CA C 68 54.792 55.070 -0.278 2
1 787 . 1 1 A 68 68 GLU CB C 68 31.025 33.878 -2.853 2
1 789 . 1 1 A 68 68 GLU N N 68 125.653 118.471 7.182 2
1 790 . 1 1 A 69 69 VAL H H 69 9.238 9.139 0.099 2
1 791 . 1 1 A 69 69 VAL HA H 69 4.426 4.650 -0.224 2
1 799 . 1 1 A 69 69 VAL CA C 69 57.402 58.928 -1.526 2
1 800 . 1 1 A 69 69 VAL CB C 69 31.551 35.677 -4.126 2
1 803 . 1 1 A 69 69 VAL N N 69 126.535 120.811 5.724 2
1 804 . 1 1 A 70 70 PRO HA H 70 4.523 4.724 -0.201 2
1 811 . 1 1 A 70 70 PRO CA C 70 61.340 61.521 -0.181 2
1 812 . 1 1 A 70 70 PRO CB C 70 30.050 31.643 -1.593 2
1 815 . 1 1 A 71 71 PRO HA H 71 3.902 4.176 -0.274 2
1 822 . 1 1 A 71 71 PRO C C 71 176.100 176.817 -0.717 2
1 823 . 1 1 A 71 71 PRO CA C 71 62.715 63.649 -0.934 2
1 824 . 1 1 A 71 71 PRO CB C 71 31.250 32.021 -0.771 2
1 827 . 1 1 A 72 72 LYS H H 72 8.232 8.418 -0.186 2
1 828 . 1 1 A 72 72 LYS HA H 72 4.023 4.052 -0.029 2
1 837 . 1 1 A 72 72 LYS C C 72 175.600 176.130 -0.530 2
1 838 . 1 1 A 72 72 LYS CA C 72 56.111 58.418 -2.307 2
1 839 . 1 1 A 72 72 LYS CB C 72 27.904 30.408 -2.504 2
1 843 . 1 1 A 72 72 LYS N N 72 120.502 116.460 4.042 2
1 844 . 1 1 A 73 73 GLY H H 73 7.924 7.794 0.130 2
1 845 . 1 1 A 73 73 GLY HA2 H 73 3.411 3.985 -0.574 2
1 846 . 1 1 A 73 73 GLY HA3 H 73 4.415 3.986 0.429 2
1 847 . 1 1 A 73 73 GLY C C 73 171.400 172.727 -1.327 2
1 848 . 1 1 A 73 73 GLY CA C 73 43.527 45.106 -1.579 2
1 849 . 1 1 A 73 73 GLY N N 73 107.136 107.584 -0.448 2
1 850 . 1 1 A 74 74 ARG H H 74 8.285 8.693 -0.408 2
1 851 . 1 1 A 74 74 ARG HA H 74 5.256 5.078 0.178 2
1 858 . 1 1 A 74 74 ARG C C 74 174.100 175.327 -1.227 2
1 859 . 1 1 A 74 74 ARG CA C 74 53.805 55.304 -1.499 2
1 860 . 1 1 A 74 74 ARG CB C 74 32.615 32.409 0.206 2
1 863 . 1 1 A 74 74 ARG N N 74 116.383 122.519 -6.136 2
1 864 . 1 1 A 75 75 VAL H H 75 8.836 9.277 -0.441 2
1 865 . 1 1 A 75 75 VAL HA H 75 4.446 4.932 -0.486 2
1 873 . 1 1 A 75 75 VAL C C 75 172.300 174.017 -1.717 2
1 874 . 1 1 A 75 75 VAL CA C 75 60.096 59.169 0.927 2
1 875 . 1 1 A 75 75 VAL CB C 75 34.486 35.853 -1.367 2
1 878 . 1 1 A 75 75 VAL N N 75 119.528 118.509 1.019 2
1 879 . 1 1 A 76 76 GLU H H 76 8.649 8.847 -0.198 2
1 880 . 1 1 A 76 76 GLU HA H 76 4.651 4.981 -0.330 2
1 884 . 1 1 A 76 76 GLU C C 76 173.800 175.730 -1.930 2
1 885 . 1 1 A 76 76 GLU CA C 76 54.588 55.351 -0.763 2
1 886 . 1 1 A 76 76 GLU CB C 76 30.219 32.064 -1.845 2
1 888 . 1 1 A 76 76 GLU N N 76 125.052 122.421 2.631 2
1 889 . 1 1 A 77 77 LEU C C 77 175.400 176.404 -1.004 2
1 890 . 1 1 A 77 77 LEU CA C 77 56.188 54.707 1.481 2
1 891 . 1 1 A 77 77 LEU CB C 77 39.740 40.901 -1.161 2
1 895 . 1 1 A 77 77 LEU N N 77 129.800 126.607 3.193 2
1 896 . 1 1 A 78 78 LYS HA H 78 4.592 4.730 -0.138 2
1 904 . 1 1 A 78 78 LYS CA C 78 52.793 54.424 -1.631 2
1 905 . 1 1 A 78 78 LYS CB C 78 32.681 33.350 -0.669 2
1 909 . 1 1 A 78 78 LYS N N 78 121.496 122.780 -1.284 2
1 910 . 1 1 A 79 79 PRO HA H 79 3.817 4.321 -0.504 2
1 917 . 1 1 A 79 79 PRO CA C 79 63.020 65.344 -2.324 2
1 918 . 1 1 A 79 79 PRO CB C 79 30.307 31.633 -1.326 2
1 921 . 1 1 A 80 80 GLY HA2 H 80 4.118 3.853 0.265 2
1 922 . 1 1 A 80 80 GLY HA3 H 80 3.484 3.867 -0.383 2
1 923 . 1 1 A 80 80 GLY CA C 80 44.160 46.333 -2.173 2
1 924 . 1 1 A 81 81 GLY H H 81 8.170 7.903 0.267 2
1 925 . 1 1 A 81 81 GLY HA2 H 81 3.733 3.880 -0.147 2
1 926 . 1 1 A 81 81 GLY HA3 H 81 4.643 4.070 0.573 2
1 927 . 1 1 A 81 81 GLY C C 81 175.900 171.594 4.306 2
1 928 . 1 1 A 81 81 GLY CA C 81 43.678 45.811 -2.133 2
1 929 . 1 1 A 81 81 GLY N N 81 110.532 109.969 0.563 2
1 930 . 1 1 A 82 82 TYR H H 82 9.684 8.307 1.377 2
1 931 . 1 1 A 82 82 TYR HA H 82 5.318 5.457 -0.139 2
1 938 . 1 1 A 82 82 TYR C C 82 174.000 174.835 -0.835 2
1 939 . 1 1 A 82 82 TYR CA C 82 57.779 56.460 1.319 2
1 940 . 1 1 A 82 82 TYR CB C 82 39.055 43.108 -4.053 2
1 941 . 1 1 A 82 82 TYR N N 82 129.182 118.789 10.393 2
1 942 . 1 1 A 83 83 HIS H H 83 8.723 8.846 -0.123 2
1 943 . 1 1 A 83 83 HIS HA H 83 4.397 5.012 -0.615 2
1 948 . 1 1 A 83 83 HIS C C 83 171.500 171.669 -0.169 2
1 949 . 1 1 A 83 83 HIS CA C 83 55.420 54.535 0.885 2
1 950 . 1 1 A 83 83 HIS CB C 83 29.199 31.757 -2.558 2
1 951 . 1 1 A 83 83 HIS N N 83 111.474 118.008 -6.534 2
1 952 . 1 1 A 84 84 PHE H H 84 8.092 8.875 -0.783 2
1 953 . 1 1 A 84 84 PHE HA H 84 5.084 5.078 0.006 2
1 961 . 1 1 A 84 84 PHE C C 84 174.900 175.226 -0.326 2
1 962 . 1 1 A 84 84 PHE CA C 84 56.185 57.186 -1.001 2
1 963 . 1 1 A 84 84 PHE CB C 84 40.178 40.612 -0.434 2
1 964 . 1 1 A 84 84 PHE N N 84 115.954 118.425 -2.471 2
1 965 . 1 1 A 85 85 MET H H 85 8.927 9.058 -0.131 2
1 966 . 1 1 A 85 85 MET HA H 85 5.046 4.793 0.253 2
1 973 . 1 1 A 85 85 MET C C 85 173.300 175.398 -2.098 2
1 974 . 1 1 A 85 85 MET CA C 85 52.035 54.319 -2.284 2
1 975 . 1 1 A 85 85 MET CB C 85 31.114 32.630 -1.516 2
1 978 . 1 1 A 85 85 MET N N 85 119.118 123.107 -3.989 2
1 979 . 1 1 A 86 86 LEU H H 86 9.574 9.142 0.432 2
1 980 . 1 1 A 86 86 LEU HA H 86 4.205 5.033 -0.828 2
1 990 . 1 1 A 86 86 LEU C C 86 173.800 175.641 -1.841 2
1 991 . 1 1 A 86 86 LEU CA C 86 54.533 53.658 0.875 2
1 992 . 1 1 A 86 86 LEU CB C 86 39.303 43.162 -3.859 2
1 996 . 1 1 A 86 86 LEU N N 86 128.193 126.056 2.137 2
1 997 . 1 1 A 87 87 LEU H H 87 8.756 8.784 -0.028 2
1 998 . 1 1 A 87 87 LEU HA H 87 4.752 4.699 0.053 2
1 1007 . 1 1 A 87 87 LEU C C 87 176.100 176.931 -0.831 2
1 1008 . 1 1 A 87 87 LEU CA C 87 52.307 53.778 -1.471 2
1 1009 . 1 1 A 87 87 LEU CB C 87 41.925 43.914 -1.989 2
1 1013 . 1 1 A 87 87 LEU N N 87 123.781 124.832 -1.051 2
1 1014 . 1 1 A 88 88 GLY H H 88 8.152 8.598 -0.446 2
1 1015 . 1 1 A 88 88 GLY HA2 H 88 3.743 3.952 -0.209 2
1 1016 . 1 1 A 88 88 GLY HA3 H 88 3.709 3.954 -0.245 2
1 1017 . 1 1 A 88 88 GLY C C 88 174.900 174.573 0.327 2
1 1018 . 1 1 A 88 88 GLY CA C 88 46.693 46.247 0.446 2
1 1019 . 1 1 A 88 88 GLY N N 88 111.721 112.781 -1.060 2
1 1020 . 1 1 A 89 89 LEU H H 89 8.941 8.127 0.814 2
1 1021 . 1 1 A 89 89 LEU HA H 89 4.413 4.436 -0.023 2
1 1031 . 1 1 A 89 89 LEU C C 89 178.900 176.890 2.010 2
1 1032 . 1 1 A 89 89 LEU CA C 89 54.213 54.381 -0.168 2
1 1036 . 1 1 A 89 89 LEU N N 89 123.143 121.483 1.660 2
1 1037 . 1 1 A 90 90 LYS H H 90 8.650 8.802 -0.152 2
1 1038 . 1 1 A 90 90 LYS HA H 90 3.891 4.280 -0.389 2
1 1047 . 1 1 A 90 90 LYS C C 90 174.600 176.149 -1.549 2
1 1048 . 1 1 A 90 90 LYS CA C 90 56.863 57.213 -0.350 2
1 1049 . 1 1 A 90 90 LYS CB C 90 32.115 32.838 -0.723 2
1 1053 . 1 1 A 90 90 LYS N N 90 122.720 124.274 -1.554 2
1 1054 . 1 1 A 91 91 ARG H H 91 7.699 7.552 0.147 2
1 1055 . 1 1 A 91 91 ARG HA H 91 4.590 4.750 -0.160 2
1 1061 . 1 1 A 91 91 ARG CA C 91 52.295 53.598 -1.303 2
1 1062 . 1 1 A 91 91 ARG CB C 91 28.524 32.440 -3.916 2
1 1065 . 1 1 A 91 91 ARG N N 91 115.054 117.465 -2.411 2
1 1066 . 1 1 A 92 92 PRO HA H 92 4.342 4.594 -0.252 2
1 1073 . 1 1 A 92 92 PRO C C 92 176.800 176.492 0.308 2
1 1074 . 1 1 A 92 92 PRO CA C 92 61.764 62.689 -0.925 2
1 1075 . 1 1 A 92 92 PRO CB C 92 31.093 32.150 -1.057 2
1 1078 . 1 1 A 93 93 LEU H H 93 8.195 8.359 -0.164 2
1 1079 . 1 1 A 93 93 LEU HA H 93 4.521 4.588 -0.067 2
1 1089 . 1 1 A 93 93 LEU C C 93 175.500 176.217 -0.717 2
1 1090 . 1 1 A 93 93 LEU CA C 93 53.071 54.255 -1.184 2
1 1091 . 1 1 A 93 93 LEU CB C 93 42.760 41.916 0.844 2
1 1095 . 1 1 A 93 93 LEU N N 93 123.629 122.902 0.727 2
1 1096 . 1 1 A 94 94 LYS H H 94 8.667 8.667 0.000 2
1 1097 . 1 1 A 94 94 LYS HA H 94 4.406 4.528 -0.122 2
1 1106 . 1 1 A 94 94 LYS C C 94 174.800 176.048 -1.248 2
1 1107 . 1 1 A 94 94 LYS CA C 94 53.186 55.537 -2.351 2
1 1108 . 1 1 A 94 94 LYS CB C 94 33.799 34.079 -0.280 2
1 1112 . 1 1 A 94 94 LYS N N 94 120.604 123.646 -3.042 2
1 1113 . 1 1 A 95 95 ALA H H 95 8.097 8.329 -0.232 2
1 1114 . 1 1 A 95 95 ALA HA H 95 3.624 4.049 -0.425 2
1 1118 . 1 1 A 95 95 ALA C C 95 177.800 178.215 -0.415 2
1 1119 . 1 1 A 95 95 ALA CA C 95 52.851 53.735 -0.884 2
1 1120 . 1 1 A 95 95 ALA CB C 95 15.787 18.379 -2.592 2
1 1121 . 1 1 A 95 95 ALA N N 95 124.606 126.643 -2.037 2
1 1122 . 1 1 A 96 96 GLY H H 96 8.980 8.762 0.218 2
1 1123 . 1 1 A 96 96 GLY HA2 H 96 4.295 3.913 0.382 2
1 1124 . 1 1 A 96 96 GLY HA3 H 96 3.677 3.927 -0.250 2
1 1125 . 1 1 A 96 96 GLY C C 96 174.200 174.317 -0.117 2
1 1126 . 1 1 A 96 96 GLY CA C 96 44.109 45.813 -1.704 2
1 1127 . 1 1 A 96 96 GLY N N 96 112.131 110.815 1.316 2
1 1128 . 1 1 A 97 97 GLU H H 97 7.696 7.791 -0.095 2
1 1129 . 1 1 A 97 97 GLU HA H 97 4.435 4.657 -0.222 2
1 1134 . 1 1 A 97 97 GLU C C 97 173.000 175.282 -2.282 2
1 1135 . 1 1 A 97 97 GLU CA C 97 54.941 55.251 -0.310 2
1 1136 . 1 1 A 97 97 GLU CB C 97 29.860 31.901 -2.041 2
1 1138 . 1 1 A 97 97 GLU N N 97 119.667 118.847 0.820 2
1 1139 . 1 1 A 98 98 GLU H H 98 8.249 8.695 -0.446 2
1 1140 . 1 1 A 98 98 GLU HA H 98 4.883 5.044 -0.161 2
1 1145 . 1 1 A 98 98 GLU C C 98 175.400 175.361 0.039 2
1 1146 . 1 1 A 98 98 GLU CA C 98 54.281 55.158 -0.877 2
1 1147 . 1 1 A 98 98 GLU CB C 98 31.037 32.354 -1.317 2
1 1149 . 1 1 A 98 98 GLU N N 98 117.873 119.832 -1.959 2
1 1150 . 1 1 A 99 99 VAL H H 99 9.233 9.140 0.093 2
1 1151 . 1 1 A 99 99 VAL HA H 99 4.064 4.498 -0.434 2
1 1159 . 1 1 A 99 99 VAL C C 99 173.000 175.404 -2.404 2
1 1160 . 1 1 A 99 99 VAL CA C 99 60.243 61.414 -1.171 2
1 1161 . 1 1 A 99 99 VAL CB C 99 34.179 33.827 0.352 2
1 1164 . 1 1 A 99 99 VAL N N 99 123.353 122.924 0.429 2
1 1165 . 1 1 A 100 100 GLU H H 100 8.472 8.663 -0.191 2
1 1166 . 1 1 A 100 100 GLU HA H 100 4.711 4.570 0.141 2
1 1171 . 1 1 A 100 100 GLU C C 100 173.800 175.813 -2.013 2
1 1172 . 1 1 A 100 100 GLU CA C 100 54.034 56.818 -2.784 2
1 1173 . 1 1 A 100 100 GLU CB C 100 30.122 30.283 -0.161 2
1 1174 . 1 1 A 101 101 LEU H H 101 9.051 8.636 0.415 2
1 1175 . 1 1 A 101 101 LEU HA H 101 4.642 5.013 -0.371 2
1 1185 . 1 1 A 101 101 LEU C C 101 172.900 174.643 -1.743 2
1 1186 . 1 1 A 101 101 LEU CA C 101 53.335 54.250 -0.915 2
1 1187 . 1 1 A 101 101 LEU CB C 101 45.044 45.580 -0.536 2
1 1191 . 1 1 A 101 101 LEU N N 101 127.385 124.033 3.352 2
1 1192 . 1 1 A 102 102 ASP H H 102 8.775 9.104 -0.329 2
1 1193 . 1 1 A 102 102 ASP HA H 102 5.002 5.018 -0.016 2
1 1196 . 1 1 A 102 102 ASP C C 102 174.300 175.122 -0.822 2
1 1197 . 1 1 A 102 102 ASP CA C 102 51.941 53.469 -1.528 2
1 1198 . 1 1 A 102 102 ASP CB C 102 40.066 41.224 -1.158 2
1 1199 . 1 1 A 102 102 ASP N N 102 124.117 125.969 -1.852 2
1 1200 . 1 1 A 103 103 LEU H H 103 9.178 8.812 0.366 2
1 1201 . 1 1 A 103 103 LEU HA H 103 4.130 4.377 -0.247 2
1 1211 . 1 1 A 103 103 LEU C C 103 173.800 176.172 -2.372 2
1 1212 . 1 1 A 103 103 LEU CA C 103 53.611 54.538 -0.927 2
1 1213 . 1 1 A 103 103 LEU CB C 103 41.476 41.730 -0.254 2
1 1217 . 1 1 A 104 104 LEU H H 104 7.973 8.978 -1.005 2
1 1218 . 1 1 A 104 104 LEU HA H 104 4.635 4.936 -0.301 2
1 1228 . 1 1 A 104 104 LEU C C 104 174.400 175.838 -1.438 2
1 1229 . 1 1 A 104 104 LEU CA C 104 53.030 53.946 -0.916 2
1 1230 . 1 1 A 104 104 LEU CB C 104 41.304 42.872 -1.568 2
1 1234 . 1 1 A 104 104 LEU N N 104 120.840 125.652 -4.812 2
1 1235 . 1 1 A 105 105 PHE H H 105 8.329 9.208 -0.879 2
1 1236 . 1 1 A 105 105 PHE HA H 105 5.449 5.184 0.265 2
1 1243 . 1 1 A 105 105 PHE C C 105 176.200 175.423 0.777 2
1 1244 . 1 1 A 105 105 PHE CA C 105 54.758 56.387 -1.629 2
1 1245 . 1 1 A 105 105 PHE CB C 105 40.471 42.185 -1.714 2
1 1246 . 1 1 A 105 105 PHE N N 105 119.872 122.358 -2.486 2
1 1247 . 1 1 A 106 106 ALA H H 106 8.839 9.049 -0.210 2
1 1248 . 1 1 A 106 106 ALA HA H 106 4.151 4.030 0.121 2
1 1252 . 1 1 A 106 106 ALA CA C 106 52.654 53.352 -0.698 2
1 1253 . 1 1 A 106 106 ALA CB C 106 17.751 18.183 -0.432 2
1 1254 . 1 1 A 106 106 ALA N N 106 125.040 126.966 -1.926 2
1 1255 . 1 1 A 107 107 GLY HA2 H 107 4.214 3.933 0.281 2
1 1256 . 1 1 A 107 107 GLY HA3 H 107 3.679 3.938 -0.259 2
1 1257 . 1 1 A 107 107 GLY CA C 107 44.403 46.011 -1.608 2
1 1258 . 1 1 A 108 108 GLY H H 108 7.939 8.494 -0.555 2
1 1259 . 1 1 A 108 108 GLY HA2 H 108 3.679 3.947 -0.268 2
1 1260 . 1 1 A 108 108 GLY HA3 H 108 4.211 3.953 0.258 2
1 1261 . 1 1 A 108 108 GLY C C 108 173.500 173.792 -0.292 2
1 1262 . 1 1 A 108 108 GLY CA C 108 44.702 45.755 -1.053 2
1 1263 . 1 1 A 108 108 GLY N N 108 106.742 108.583 -1.841 2
1 1264 . 1 1 A 109 109 LYS H H 109 7.374 7.623 -0.249 2
1 1265 . 1 1 A 109 109 LYS HA H 109 4.232 4.830 -0.598 2
1 1274 . 1 1 A 109 109 LYS C C 109 174.100 175.109 -1.009 2
1 1275 . 1 1 A 109 109 LYS CA C 109 55.921 55.051 0.870 2
1 1276 . 1 1 A 109 109 LYS CB C 109 32.315 35.276 -2.961 2
1 1280 . 1 1 A 109 109 LYS N N 109 121.725 119.870 1.855 2
1 1281 . 1 1 A 110 110 VAL H H 110 8.210 8.660 -0.450 2
1 1282 . 1 1 A 110 110 VAL HA H 110 5.188 5.235 -0.047 2
1 1290 . 1 1 A 110 110 VAL C C 110 175.200 173.633 1.567 2
1 1291 . 1 1 A 110 110 VAL CA C 110 59.695 60.066 -0.371 2
1 1292 . 1 1 A 110 110 VAL CB C 110 34.318 35.317 -0.999 2
1 1295 . 1 1 A 110 110 VAL N N 110 124.288 121.226 3.062 2
1 1296 . 1 1 A 111 111 LEU H H 111 8.941 9.038 -0.097 2
1 1297 . 1 1 A 111 111 LEU HA H 111 4.747 5.011 -0.264 2
1 1307 . 1 1 A 111 111 LEU C C 111 173.400 175.642 -2.242 2
1 1308 . 1 1 A 111 111 LEU CA C 111 52.762 53.786 -1.024 2
1 1309 . 1 1 A 111 111 LEU CB C 111 45.692 44.727 0.965 2
1 1312 . 1 1 A 111 111 LEU N N 111 128.766 128.549 0.217 2
1 1313 . 1 1 A 112 112 LYS H H 112 8.600 8.793 -0.193 2
1 1314 . 1 1 A 112 112 LYS HA H 112 4.969 4.851 0.118 2
1 1323 . 1 1 A 112 112 LYS C C 112 175.300 176.160 -0.860 2
1 1324 . 1 1 A 112 112 LYS CA C 112 55.419 55.980 -0.561 2
1 1325 . 1 1 A 112 112 LYS CB C 112 31.494 33.202 -1.708 2
1 1329 . 1 1 A 112 112 LYS N N 112 127.436 124.973 2.463 2
1 1330 . 1 1 A 113 113 VAL H H 113 9.182 9.285 -0.103 2
1 1331 . 1 1 A 113 113 VAL HA H 113 4.683 4.978 -0.295 2
1 1339 . 1 1 A 113 113 VAL C C 113 172.400 174.129 -1.729 2
1 1340 . 1 1 A 113 113 VAL CA C 113 58.680 59.660 -0.980 2
1 1341 . 1 1 A 113 113 VAL CB C 113 34.385 35.089 -0.704 2
1 1344 . 1 1 A 113 113 VAL N N 113 123.023 120.027 2.996 2
1 1345 . 1 1 A 114 114 VAL H H 114 8.097 8.778 -0.681 2
1 1346 . 1 1 A 114 114 VAL HA H 114 4.692 5.069 -0.377 2
1 1354 . 1 1 A 114 114 VAL C C 114 174.500 174.089 0.411 2
1 1355 . 1 1 A 114 114 VAL CA C 114 60.280 59.912 0.368 2
1 1356 . 1 1 A 114 114 VAL CB C 114 32.347 34.644 -2.297 2
1 1359 . 1 1 A 114 114 VAL N N 114 122.527 120.429 2.098 2
1 1360 . 1 1 A 115 115 LEU H H 115 9.009 8.851 0.158 2
1 1361 . 1 1 A 115 115 LEU HA H 115 5.019 4.940 0.079 2
1 1371 . 1 1 A 115 115 LEU CA C 115 49.721 51.344 -1.623 2
1 1372 . 1 1 A 115 115 LEU CB C 115 44.567 45.427 -0.860 2
1 1376 . 1 1 A 115 115 LEU N N 115 126.010 127.249 -1.239 2
1 1377 . 1 1 A 116 116 PRO HA H 116 4.951 4.720 0.231 2
1 1384 . 1 1 A 116 116 PRO C C 116 175.500 176.218 -0.718 2
1 1385 . 1 1 A 116 116 PRO CA C 116 60.819 62.552 -1.733 2
1 1386 . 1 1 A 116 116 PRO CB C 116 31.333 32.445 -1.112 2
1 1389 . 1 1 A 117 117 VAL H H 117 8.494 8.935 -0.441 2
1 1390 . 1 1 A 117 117 VAL HA H 117 4.945 4.662 0.283 2
1 1398 . 1 1 A 117 117 VAL C C 117 176.400 175.591 0.809 2
1 1399 . 1 1 A 117 117 VAL CA C 117 60.868 62.182 -1.314 2
1 1400 . 1 1 A 117 117 VAL CB C 117 30.164 32.221 -2.057 2
1 1403 . 1 1 A 117 117 VAL N N 117 121.306 121.881 -0.575 2
1 1404 . 1 1 A 118 118 GLU H H 118 9.410 9.011 0.399 2
1 1405 . 1 1 A 118 118 GLU HA H 118 4.857 4.879 -0.022 2
1 1410 . 1 1 A 118 118 GLU C C 118 174.700 175.098 -0.398 2
1 1411 . 1 1 A 118 118 GLU CA C 118 54.067 55.129 -1.062 2
1 1412 . 1 1 A 118 118 GLU CB C 118 33.370 33.561 -0.191 2
1 1414 . 1 1 A 118 118 GLU N N 118 126.962 126.308 0.654 2
1 1415 . 1 1 A 119 119 ALA H H 119 9.105 8.641 0.464 2
1 1416 . 1 1 A 119 119 ALA HA H 119 5.008 4.794 0.214 2
1 1420 . 1 1 A 119 119 ALA C C 119 174.400 176.781 -2.381 2
1 1421 . 1 1 A 119 119 ALA CA C 119 50.000 51.747 -1.747 2
1 1422 . 1 1 A 119 119 ALA CB C 119 15.971 19.133 -3.162 2
1 1423 . 1 1 A 119 119 ALA N N 119 129.790 124.914 4.876 2
stop_
save_