data_6980_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 6980
_Entry.PDB_ID 2G2B
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 2 2 PRO HA H 2 4.436 4.809 -0.373 1
1 6 . 1 1 1 A 2 2 PRO C C 2 177.136 176.152 0.984 1
1 7 . 1 1 1 A 2 2 PRO CA C 2 63.271 62.513 0.758 1
1 8 . 1 1 1 A 2 2 PRO CB C 2 32.344 31.024 1.320 1
1 11 . 1 1 1 A 3 3 LEU H H 3 8.511 8.640 -0.129 1
1 12 . 1 1 1 A 3 3 LEU HA H 3 4.287 4.853 -0.566 1
1 17 . 1 1 1 A 3 3 LEU C C 3 177.857 175.804 2.053 1
1 18 . 1 1 1 A 3 3 LEU CA C 3 55.697 54.464 1.233 1
1 19 . 1 1 1 A 3 3 LEU CB C 3 42.088 44.517 -2.429 1
1 21 . 1 1 1 A 3 3 LEU N N 3 121.565 124.865 -3.300 1
1 22 . 1 1 1 A 4 4 GLU H H 4 8.353 8.735 -0.382 1
1 23 . 1 1 1 A 4 4 GLU HA H 4 4.258 4.640 -0.382 1
1 26 . 1 1 1 A 4 4 GLU C C 4 176.826 176.349 0.477 1
1 27 . 1 1 1 A 4 4 GLU CA C 4 57.159 56.846 0.313 1
1 28 . 1 1 1 A 4 4 GLU CB C 4 30.032 31.779 -1.747 1
1 30 . 1 1 1 A 4 4 GLU N N 4 121.397 120.302 1.095 1
1 31 . 1 1 1 A 5 5 SER H H 5 8.265 7.731 0.534 1
1 32 . 1 1 1 A 5 5 SER HA H 5 4.392 4.455 -0.063 1
1 34 . 1 1 1 A 5 5 SER C C 5 174.768 174.456 0.312 1
1 35 . 1 1 1 A 5 5 SER CA C 5 58.742 57.438 1.304 1
1 36 . 1 1 1 A 5 5 SER CB C 5 63.592 64.760 -1.168 1
1 37 . 1 1 1 A 5 5 SER N N 5 116.061 114.441 1.620 1
1 38 . 1 1 1 A 6 6 GLN H H 6 8.357 8.496 -0.139 1
1 39 . 1 1 1 A 6 6 GLN HA H 6 4.395 4.593 -0.198 1
1 41 . 1 1 1 A 6 6 GLN C C 6 176.335 174.698 1.637 1
1 42 . 1 1 1 A 6 6 GLN CA C 6 56.154 55.298 0.856 1
1 43 . 1 1 1 A 6 6 GLN CB C 6 29.467 29.188 0.279 1
1 44 . 1 1 1 A 6 6 GLN N N 6 121.968 124.148 -2.180 1
1 45 . 1 1 1 A 7 7 THR H H 7 8.137 8.675 -0.538 1
1 49 . 1 1 1 A 7 7 THR C C 7 174.695 173.891 0.804 1
1 50 . 1 1 1 A 7 7 THR CA C 7 62.269 63.011 -0.742 1
1 51 . 1 1 1 A 7 7 THR CB C 7 69.581 69.423 0.158 1
1 53 . 1 1 1 A 7 7 THR N N 7 114.993 121.729 -6.736 1
1 54 . 1 1 1 A 8 8 ARG H H 8 8.282 8.780 -0.498 1
1 55 . 1 1 1 A 8 8 ARG HA H 8 4.282 4.493 -0.211 1
1 59 . 1 1 1 A 8 8 ARG C C 8 176.002 175.357 0.645 1
1 60 . 1 1 1 A 8 8 ARG CA C 8 56.457 55.300 1.157 1
1 61 . 1 1 1 A 8 8 ARG CB C 8 30.827 29.024 1.803 1
1 63 . 1 1 1 A 8 8 ARG N N 8 123.136 127.125 -3.989 1
1 64 . 1 1 1 A 9 9 ASP H H 9 8.329 8.277 0.052 1
1 65 . 1 1 1 A 9 9 ASP HA H 9 4.565 5.100 -0.535 1
1 67 . 1 1 1 A 9 9 ASP C C 9 176.481 175.997 0.484 1
1 68 . 1 1 1 A 9 9 ASP CA C 9 54.432 53.526 0.906 1
1 69 . 1 1 1 A 9 9 ASP CB C 9 41.004 41.920 -0.916 1
1 70 . 1 1 1 A 9 9 ASP N N 9 121.071 124.383 -3.312 1
1 71 . 1 1 1 A 10 10 LEU H H 10 8.211 8.937 -0.726 1
1 72 . 1 1 1 A 10 10 LEU HA H 10 4.272 5.151 -0.879 1
1 78 . 1 1 1 A 10 10 LEU C C 10 177.851 175.768 2.083 1
1 79 . 1 1 1 A 10 10 LEU CA C 10 55.588 52.906 2.682 1
1 80 . 1 1 1 A 10 10 LEU CB C 10 42.057 44.797 -2.740 1
1 84 . 1 1 1 A 10 10 LEU N N 10 122.733 121.003 1.730 1
1 85 . 1 1 1 A 11 11 GLN H H 11 8.371 8.448 -0.077 1
1 86 . 1 1 1 A 11 11 GLN HA H 11 4.256 4.835 -0.579 1
1 89 . 1 1 1 A 11 11 GLN C C 11 176.779 175.687 1.092 1
1 90 . 1 1 1 A 11 11 GLN CA C 11 56.161 55.033 1.128 1
1 91 . 1 1 1 A 11 11 GLN CB C 11 29.106 30.920 -1.814 1
1 93 . 1 1 1 A 11 11 GLN N N 11 119.854 121.886 -2.032 1
1 94 . 1 1 1 A 12 12 GLY H H 12 8.345 8.519 -0.174 1
1 95 . 1 1 1 A 12 12 GLY HA2 H 12 3.936 4.206 -0.270 1
1 96 . 1 1 1 A 12 12 GLY C C 12 174.923 172.905 2.018 1
1 97 . 1 1 1 A 12 12 GLY CA C 12 45.641 45.748 -0.107 1
1 98 . 1 1 1 A 12 12 GLY N N 12 109.387 108.654 0.733 1
1 99 . 1 1 1 A 13 13 GLY H H 13 8.284 8.364 -0.080 1
1 100 . 1 1 1 A 13 13 GLY HA2 H 13 3.955 4.256 -0.301 1
1 101 . 1 1 1 A 13 13 GLY C C 13 174.499 173.687 0.812 1
1 102 . 1 1 1 A 13 13 GLY CA C 13 45.506 46.181 -0.675 1
1 103 . 1 1 1 A 13 13 GLY N N 13 108.657 111.580 -2.923 1
1 104 . 1 1 1 A 14 14 LYS H H 14 8.137 8.555 -0.418 1
1 105 . 1 1 1 A 14 14 LYS HA H 14 4.253 4.684 -0.431 1
1 109 . 1 1 1 A 14 14 LYS C C 14 176.627 177.587 -0.960 1
1 110 . 1 1 1 A 14 14 LYS CA C 14 56.570 57.553 -0.983 1
1 111 . 1 1 1 A 14 14 LYS CB C 14 32.988 35.661 -2.673 1
1 115 . 1 1 1 A 14 14 LYS N N 14 120.776 125.953 -5.177 1
1 116 . 1 1 1 A 15 15 ALA H H 15 8.264 8.265 -0.001 1
1 117 . 1 1 1 A 15 15 ALA HA H 15 4.241 4.493 -0.252 1
1 121 . 1 1 1 A 15 15 ALA C C 15 177.790 178.529 -0.739 1
1 122 . 1 1 1 A 15 15 ALA CA C 15 52.876 52.956 -0.080 1
1 123 . 1 1 1 A 15 15 ALA CB C 15 18.958 20.894 -1.936 1
1 124 . 1 1 1 A 15 15 ALA N N 15 124.074 119.978 4.096 1
1 125 . 1 1 1 A 16 16 PHE H H 16 8.166 8.209 -0.043 1
1 126 . 1 1 1 A 16 16 PHE HA H 16 4.500 4.137 0.363 1
1 128 . 1 1 1 A 16 16 PHE C C 16 176.689 178.829 -2.140 1
1 129 . 1 1 1 A 16 16 PHE CA C 16 58.668 60.235 -1.567 1
1 130 . 1 1 1 A 16 16 PHE CB C 16 39.552 38.486 1.066 1
1 131 . 1 1 1 A 16 16 PHE N N 16 119.524 116.584 2.940 1
1 132 . 1 1 1 A 17 17 GLY H H 17 8.309 8.609 -0.300 1
1 133 . 1 1 1 A 17 17 GLY HA2 H 17 3.871 3.995 -0.124 1
1 134 . 1 1 1 A 17 17 GLY C C 17 174.826 174.709 0.117 1
1 135 . 1 1 1 A 17 17 GLY CA C 17 45.856 45.981 -0.125 1
1 136 . 1 1 1 A 17 17 GLY N N 17 109.156 106.972 2.184 1
1 137 . 1 1 1 A 18 18 LEU H H 18 7.980 7.550 0.430 1
1 138 . 1 1 1 A 18 18 LEU HA H 18 4.251 4.473 -0.222 1
1 143 . 1 1 1 A 18 18 LEU C C 18 178.166 177.319 0.847 1
1 144 . 1 1 1 A 18 18 LEU CA C 18 56.448 54.578 1.870 1
1 145 . 1 1 1 A 18 18 LEU CB C 18 42.131 41.670 0.461 1
1 149 . 1 1 1 A 18 18 LEU N N 18 122.078 120.187 1.891 1
1 150 . 1 1 1 A 19 19 LEU H H 19 8.067 7.413 0.654 1
1 158 . 1 1 1 A 19 19 LEU C C 19 178.757 178.940 -0.183 1
1 159 . 1 1 1 A 19 19 LEU CA C 19 57.061 58.153 -1.092 1
1 160 . 1 1 1 A 19 19 LEU CB C 19 41.875 41.701 0.174 1
1 164 . 1 1 1 A 19 19 LEU N N 19 121.229 120.942 0.287 1
1 165 . 1 1 1 A 20 20 LYS H H 20 8.161 8.289 -0.128 1
1 166 . 1 1 1 A 20 20 LYS HA H 20 4.048 4.003 0.045 1
1 170 . 1 1 1 A 20 20 LYS C C 20 178.139 178.955 -0.816 1
1 171 . 1 1 1 A 20 20 LYS CA C 20 58.916 59.191 -0.275 1
1 172 . 1 1 1 A 20 20 LYS CB C 20 32.406 32.205 0.201 1
1 176 . 1 1 1 A 20 20 LYS N N 20 121.210 117.411 3.799 1
1 177 . 1 1 1 A 21 21 ALA H H 21 8.099 8.029 0.070 1
1 178 . 1 1 1 A 21 21 ALA HA H 21 4.236 4.088 0.148 1
1 182 . 1 1 1 A 21 21 ALA C C 21 180.352 179.542 0.810 1
1 183 . 1 1 1 A 21 21 ALA CA C 21 54.803 55.156 -0.353 1
1 184 . 1 1 1 A 21 21 ALA CB C 21 18.327 18.789 -0.462 1
1 185 . 1 1 1 A 21 21 ALA N N 21 121.195 122.171 -0.976 1
1 186 . 1 1 1 A 22 22 GLN H H 22 7.964 8.575 -0.611 1
1 187 . 1 1 1 A 22 22 GLN HA H 22 4.153 4.006 0.147 1
1 194 . 1 1 1 A 22 22 GLN C C 22 178.859 177.321 1.538 1
1 195 . 1 1 1 A 22 22 GLN CA C 22 58.456 58.429 0.027 1
1 196 . 1 1 1 A 22 22 GLN CB C 22 28.734 27.931 0.803 1
1 198 . 1 1 1 A 22 22 GLN N N 22 117.827 116.306 1.521 1
1 200 . 1 1 1 A 23 23 GLN H H 23 8.218 7.833 0.385 1
1 201 . 1 1 1 A 23 23 GLN HA H 23 4.066 4.094 -0.028 1
1 208 . 1 1 1 A 23 23 GLN C C 23 178.470 179.108 -0.638 1
1 209 . 1 1 1 A 23 23 GLN CA C 23 58.492 58.033 0.459 1
1 210 . 1 1 1 A 23 23 GLN CB C 23 28.128 28.461 -0.333 1
1 212 . 1 1 1 A 23 23 GLN N N 23 119.534 118.836 0.698 1
1 214 . 1 1 1 A 24 24 GLU H H 24 8.383 8.063 0.320 1
1 215 . 1 1 1 A 24 24 GLU HA H 24 3.727 3.976 -0.249 1
1 218 . 1 1 1 A 24 24 GLU C C 24 177.644 179.100 -1.456 1
1 219 . 1 1 1 A 24 24 GLU CA C 24 60.532 59.202 1.330 1
1 220 . 1 1 1 A 24 24 GLU CB C 24 29.417 29.262 0.155 1
1 222 . 1 1 1 A 24 24 GLU N N 24 119.575 120.946 -1.371 1
1 223 . 1 1 1 A 25 25 GLU H H 25 7.873 8.377 -0.504 1
1 224 . 1 1 1 A 25 25 GLU HA H 25 4.116 4.013 0.103 1
1 228 . 1 1 1 A 25 25 GLU C C 25 179.287 179.256 0.031 1
1 229 . 1 1 1 A 25 25 GLU CA C 25 59.472 59.104 0.368 1
1 230 . 1 1 1 A 25 25 GLU CB C 25 29.603 29.172 0.431 1
1 232 . 1 1 1 A 25 25 GLU N N 25 117.954 120.456 -2.502 1
1 233 . 1 1 1 A 26 26 ARG H H 26 7.541 7.811 -0.270 1
1 234 . 1 1 1 A 26 26 ARG HA H 26 4.182 4.036 0.146 1
1 239 . 1 1 1 A 26 26 ARG C C 26 179.131 178.228 0.903 1
1 240 . 1 1 1 A 26 26 ARG CA C 26 58.879 58.550 0.329 1
1 241 . 1 1 1 A 26 26 ARG CB C 26 29.985 29.637 0.348 1
1 244 . 1 1 1 A 26 26 ARG N N 26 118.958 119.804 -0.846 1
1 245 . 1 1 1 A 27 27 LEU H H 27 7.747 8.388 -0.641 1
1 246 . 1 1 1 A 27 27 LEU HA H 27 3.891 3.249 0.642 1
1 256 . 1 1 1 A 27 27 LEU C C 27 179.152 179.041 0.111 1
1 257 . 1 1 1 A 27 27 LEU CA C 27 58.169 57.751 0.418 1
1 258 . 1 1 1 A 27 27 LEU CB C 27 39.210 40.853 -1.643 1
1 262 . 1 1 1 A 27 27 LEU N N 27 118.801 120.075 -1.274 1
1 263 . 1 1 1 A 28 28 ASP H H 28 8.434 8.538 -0.104 1
1 264 . 1 1 1 A 28 28 ASP HA H 28 4.413 4.391 0.022 1
1 267 . 1 1 1 A 28 28 ASP C C 28 179.473 179.467 0.006 1
1 268 . 1 1 1 A 28 28 ASP CA C 28 57.947 57.327 0.620 1
1 269 . 1 1 1 A 28 28 ASP CB C 28 40.114 40.035 0.079 1
1 270 . 1 1 1 A 28 28 ASP N N 28 119.759 119.873 -0.114 1
1 271 . 1 1 1 A 29 29 GLU H H 29 7.864 7.984 -0.120 1
1 272 . 1 1 1 A 29 29 GLU HA H 29 4.109 4.089 0.020 1
1 276 . 1 1 1 A 29 29 GLU C C 29 179.520 179.465 0.055 1
1 277 . 1 1 1 A 29 29 GLU CA C 29 59.457 59.550 -0.093 1
1 278 . 1 1 1 A 29 29 GLU CB C 29 29.491 29.386 0.105 1
1 280 . 1 1 1 A 29 29 GLU N N 29 120.829 120.000 0.829 1
1 281 . 1 1 1 A 30 30 ILE H H 30 7.878 8.070 -0.192 1
1 282 . 1 1 1 A 30 30 ILE HA H 30 3.976 3.857 0.119 1
1 291 . 1 1 1 A 30 30 ILE C C 30 178.610 178.494 0.116 1
1 292 . 1 1 1 A 30 30 ILE CA C 30 64.678 65.363 -0.685 1
1 293 . 1 1 1 A 30 30 ILE CB C 30 37.317 37.583 -0.266 1
1 297 . 1 1 1 A 30 30 ILE N N 30 121.880 120.978 0.902 1
1 298 . 1 1 1 A 31 31 ASN H H 31 8.928 8.445 0.483 1
1 299 . 1 1 1 A 31 31 ASN HA H 31 4.535 4.640 -0.105 1
1 303 . 1 1 1 A 31 31 ASN C C 31 177.814 178.535 -0.721 1
1 304 . 1 1 1 A 31 31 ASN CA C 31 55.928 56.524 -0.596 1
1 305 . 1 1 1 A 31 31 ASN CB C 31 36.902 38.090 -1.188 1
1 306 . 1 1 1 A 31 31 ASN N N 31 121.134 119.202 1.932 1
1 308 . 1 1 1 A 32 32 LYS H H 32 7.888 8.186 -0.298 1
1 309 . 1 1 1 A 32 32 LYS HA H 32 3.990 4.013 -0.023 1
1 314 . 1 1 1 A 32 32 LYS C C 32 178.629 179.615 -0.986 1
1 315 . 1 1 1 A 32 32 LYS CA C 32 59.792 59.886 -0.094 1
1 316 . 1 1 1 A 32 32 LYS CB C 32 32.124 32.224 -0.100 1
1 320 . 1 1 1 A 32 32 LYS N N 32 118.484 118.826 -0.342 1
1 321 . 1 1 1 A 33 33 GLN H H 33 7.737 8.807 -1.070 1
1 322 . 1 1 1 A 33 33 GLN HA H 33 4.161 4.077 0.084 1
1 329 . 1 1 1 A 33 33 GLN C C 33 179.786 178.010 1.776 1
1 330 . 1 1 1 A 33 33 GLN CA C 33 58.843 58.370 0.473 1
1 331 . 1 1 1 A 33 33 GLN CB C 33 28.085 27.972 0.113 1
1 333 . 1 1 1 A 33 33 GLN N N 33 118.413 118.007 0.406 1
1 335 . 1 1 1 A 34 34 PHE H H 34 8.382 8.099 0.283 1
1 336 . 1 1 1 A 34 34 PHE HA H 34 4.130 4.432 -0.302 1
1 341 . 1 1 1 A 34 34 PHE C C 34 177.700 178.157 -0.457 1
1 342 . 1 1 1 A 34 34 PHE CA C 34 62.382 61.317 1.065 1
1 343 . 1 1 1 A 34 34 PHE CB C 34 39.915 38.938 0.977 1
1 344 . 1 1 1 A 34 34 PHE N N 34 120.821 118.708 2.113 1
1 345 . 1 1 1 A 35 35 LEU H H 35 8.138 8.821 -0.683 1
1 346 . 1 1 1 A 35 35 LEU HA H 35 4.026 4.126 -0.100 1
1 352 . 1 1 1 A 35 35 LEU C C 35 177.627 178.094 -0.467 1
1 353 . 1 1 1 A 35 35 LEU CA C 35 57.529 58.123 -0.594 1
1 354 . 1 1 1 A 35 35 LEU CB C 35 41.934 41.312 0.622 1
1 358 . 1 1 1 A 35 35 LEU N N 35 117.877 120.778 -2.901 1
1 359 . 1 1 1 A 36 36 ASP H H 36 7.173 7.996 -0.823 1
1 360 . 1 1 1 A 36 36 ASP HA H 36 4.792 4.919 -0.127 1
1 363 . 1 1 1 A 36 36 ASP C C 36 175.896 175.754 0.142 1
1 364 . 1 1 1 A 36 36 ASP CA C 36 53.672 54.091 -0.419 1
1 365 . 1 1 1 A 36 36 ASP CB C 36 41.909 41.358 0.551 1
1 366 . 1 1 1 A 36 36 ASP N N 36 115.016 117.147 -2.131 1
1 367 . 1 1 1 A 37 37 ASP H H 37 7.481 7.590 -0.109 1
1 368 . 1 1 1 A 37 37 ASP HA H 37 4.839 4.829 0.010 1
1 371 . 1 1 1 A 37 37 ASP CA C 37 51.644 51.867 -0.223 1
1 372 . 1 1 1 A 37 37 ASP CB C 37 42.487 42.579 -0.092 1
1 373 . 1 1 1 A 37 37 ASP N N 37 124.220 123.956 0.264 1
1 374 . 1 1 1 A 38 38 PRO HA H 38 4.551 4.270 0.281 1
1 379 . 1 1 1 A 38 38 PRO C C 38 178.364 178.600 -0.236 1
1 380 . 1 1 1 A 38 38 PRO CA C 38 64.157 64.850 -0.693 1
1 381 . 1 1 1 A 38 38 PRO CB C 38 32.214 31.852 0.362 1
1 384 . 1 1 1 A 39 39 LYS H H 39 8.683 8.234 0.449 1
1 385 . 1 1 1 A 39 39 LYS HA H 39 3.850 3.889 -0.039 1
1 393 . 1 1 1 A 39 39 LYS C C 39 177.547 177.477 0.070 1
1 394 . 1 1 1 A 39 39 LYS CA C 39 58.785 58.901 -0.116 1
1 395 . 1 1 1 A 39 39 LYS CB C 39 31.932 31.944 -0.012 1
1 399 . 1 1 1 A 39 39 LYS N N 39 119.257 117.131 2.126 1
1 400 . 1 1 1 A 40 40 TYR H H 40 7.664 7.644 0.020 1
1 401 . 1 1 1 A 40 40 TYR HA H 40 4.966 4.511 0.455 1
1 408 . 1 1 1 A 40 40 TYR C C 40 177.372 176.616 0.756 1
1 409 . 1 1 1 A 40 40 TYR CA C 40 57.498 59.177 -1.679 1
1 410 . 1 1 1 A 40 40 TYR CB C 40 40.382 39.184 1.198 1
1 411 . 1 1 1 A 40 40 TYR N N 40 115.114 115.915 -0.801 1
1 412 . 1 1 1 A 41 41 SER H H 41 8.063 8.055 0.008 1
1 414 . 1 1 1 A 41 41 SER C C 41 175.135 174.066 1.069 1
1 415 . 1 1 1 A 41 41 SER CA C 41 61.013 57.857 3.156 1
1 416 . 1 1 1 A 41 41 SER CB C 41 63.494 61.188 2.306 1
1 417 . 1 1 1 A 41 41 SER N N 41 113.629 115.656 -2.027 1
1 418 . 1 1 1 A 42 42 SER H H 42 8.245 8.711 -0.466 1
1 419 . 1 1 1 A 42 42 SER HA H 42 4.433 4.715 -0.282 1
1 422 . 1 1 1 A 42 42 SER C C 42 174.148 173.624 0.524 1
1 423 . 1 1 1 A 42 42 SER CA C 42 59.377 58.766 0.611 1
1 424 . 1 1 1 A 42 42 SER CB C 42 63.144 66.034 -2.890 1
1 425 . 1 1 1 A 42 42 SER N N 42 116.127 118.401 -2.274 1
1 426 . 1 1 1 A 43 43 ASP H H 43 7.643 7.500 0.143 1
1 427 . 1 1 1 A 43 43 ASP HA H 43 4.669 4.778 -0.109 1
1 430 . 1 1 1 A 43 43 ASP C C 43 177.100 176.309 0.791 1
1 431 . 1 1 1 A 43 43 ASP CA C 43 53.714 53.906 -0.192 1
1 432 . 1 1 1 A 43 43 ASP CB C 43 41.113 42.706 -1.593 1
1 433 . 1 1 1 A 43 43 ASP N N 43 121.688 121.254 0.434 1
1 434 . 1 1 1 A 44 44 GLU H H 44 9.130 9.108 0.022 1
1 435 . 1 1 1 A 44 44 GLU HA H 44 4.134 4.138 -0.004 1
1 439 . 1 1 1 A 44 44 GLU C C 44 176.612 177.338 -0.726 1
1 440 . 1 1 1 A 44 44 GLU CA C 44 58.338 58.793 -0.455 1
1 441 . 1 1 1 A 44 44 GLU CB C 44 29.654 29.519 0.135 1
1 443 . 1 1 1 A 44 44 GLU N N 44 128.109 126.160 1.949 1
1 444 . 1 1 1 A 45 45 ASP H H 45 8.508 8.081 0.427 1
1 445 . 1 1 1 A 45 45 ASP HA H 45 4.953 4.445 0.508 1
1 448 . 1 1 1 A 45 45 ASP C C 45 175.863 178.239 -2.376 1
1 449 . 1 1 1 A 45 45 ASP CA C 45 53.501 56.373 -2.872 1
1 450 . 1 1 1 A 45 45 ASP CB C 45 41.523 40.612 0.911 1
1 451 . 1 1 1 A 45 45 ASP N N 45 117.764 120.305 -2.541 1
1 452 . 1 1 1 A 46 46 LEU H H 46 7.592 8.132 -0.540 1
1 453 . 1 1 1 A 46 46 LEU HA H 46 4.011 4.108 -0.097 1
1 462 . 1 1 1 A 46 46 LEU CA C 46 59.424 60.030 -0.606 1
1 463 . 1 1 1 A 46 46 LEU CB C 46 39.819 40.422 -0.603 1
1 466 . 1 1 1 A 46 46 LEU N N 46 121.180 121.743 -0.563 1
1 467 . 1 1 1 A 47 47 PRO HA H 47 4.101 4.405 -0.304 1
1 472 . 1 1 1 A 47 47 PRO C C 47 179.597 178.829 0.768 1
1 473 . 1 1 1 A 47 47 PRO CA C 47 67.456 65.618 1.838 1
1 474 . 1 1 1 A 47 47 PRO CB C 47 30.463 30.911 -0.448 1
1 476 . 1 1 1 A 48 48 SER H H 48 7.541 8.276 -0.735 1
1 477 . 1 1 1 A 48 48 SER HA H 48 4.186 4.243 -0.057 1
1 479 . 1 1 1 A 48 48 SER C C 48 177.861 177.545 0.316 1
1 480 . 1 1 1 A 48 48 SER CA C 48 61.083 61.350 -0.267 1
1 481 . 1 1 1 A 48 48 SER CB C 48 62.511 63.123 -0.612 1
1 482 . 1 1 1 A 48 48 SER N N 48 111.719 112.295 -0.576 1
1 483 . 1 1 1 A 49 49 LYS H H 49 7.974 8.116 -0.142 1
1 484 . 1 1 1 A 49 49 LYS HA H 49 3.608 4.115 -0.507 1
1 489 . 1 1 1 A 49 49 LYS C C 49 178.638 179.477 -0.839 1
1 490 . 1 1 1 A 49 49 LYS CA C 49 59.518 59.128 0.390 1
1 491 . 1 1 1 A 49 49 LYS CB C 49 32.516 32.334 0.182 1
1 495 . 1 1 1 A 49 49 LYS N N 49 123.951 121.726 2.225 1
1 496 . 1 1 1 A 50 50 LEU H H 50 8.518 7.997 0.521 1
1 497 . 1 1 1 A 50 50 LEU HA H 50 3.872 4.002 -0.130 1
1 504 . 1 1 1 A 50 50 LEU C C 50 179.377 179.383 -0.006 1
1 505 . 1 1 1 A 50 50 LEU CA C 50 58.129 57.849 0.280 1
1 506 . 1 1 1 A 50 50 LEU CB C 50 40.198 41.618 -1.420 1
1 509 . 1 1 1 A 50 50 LEU N N 50 116.861 120.607 -3.746 1
1 510 . 1 1 1 A 51 51 GLU H H 51 7.522 8.396 -0.874 1
1 511 . 1 1 1 A 51 51 GLU HA H 51 3.943 4.104 -0.161 1
1 515 . 1 1 1 A 51 51 GLU C C 51 179.028 179.989 -0.961 1
1 516 . 1 1 1 A 51 51 GLU CA C 51 59.592 59.512 0.080 1
1 517 . 1 1 1 A 51 51 GLU CB C 51 29.193 29.256 -0.063 1
1 519 . 1 1 1 A 51 51 GLU N N 51 119.165 117.394 1.771 1
1 520 . 1 1 1 A 52 52 GLY H H 52 7.598 8.655 -1.057 1
1 521 . 1 1 1 A 52 52 GLY HA2 H 52 3.826 3.549 0.277 1
1 522 . 1 1 1 A 52 52 GLY C C 52 177.520 175.780 1.740 1
1 523 . 1 1 1 A 52 52 GLY CA C 52 46.922 47.289 -0.367 1
1 524 . 1 1 1 A 52 52 GLY N N 52 105.654 108.826 -3.172 1
1 525 . 1 1 1 A 53 53 PHE H H 53 8.523 8.537 -0.014 1
1 526 . 1 1 1 A 53 53 PHE HA H 53 4.931 3.944 0.987 1
1 533 . 1 1 1 A 53 53 PHE C C 53 177.755 177.304 0.451 1
1 534 . 1 1 1 A 53 53 PHE CA C 53 58.361 60.922 -2.561 1
1 535 . 1 1 1 A 53 53 PHE CB C 53 37.331 38.633 -1.302 1
1 536 . 1 1 1 A 53 53 PHE N N 53 122.382 123.008 -0.626 1
1 537 . 1 1 1 A 54 54 LYS H H 54 8.484 8.443 0.041 1
1 538 . 1 1 1 A 54 54 LYS HA H 54 4.091 3.965 0.126 1
1 542 . 1 1 1 A 54 54 LYS C C 54 177.599 178.920 -1.321 1
1 543 . 1 1 1 A 54 54 LYS CA C 54 60.362 60.138 0.224 1
1 544 . 1 1 1 A 54 54 LYS CB C 54 32.214 32.603 -0.389 1
1 548 . 1 1 1 A 54 54 LYS N N 54 124.295 118.262 6.033 1
1 549 . 1 1 1 A 55 55 GLU H H 55 7.643 8.290 -0.647 1
1 550 . 1 1 1 A 55 55 GLU HA H 55 3.938 3.988 -0.050 1
1 553 . 1 1 1 A 55 55 GLU C C 55 179.397 179.552 -0.155 1
1 554 . 1 1 1 A 55 55 GLU CA C 55 59.518 59.719 -0.201 1
1 555 . 1 1 1 A 55 55 GLU CB C 55 29.455 29.270 0.185 1
1 557 . 1 1 1 A 55 55 GLU N N 55 117.130 118.627 -1.497 1
1 558 . 1 1 1 A 56 56 LYS H H 56 8.018 7.981 0.037 1
1 559 . 1 1 1 A 56 56 LYS HA H 56 4.246 4.039 0.207 1
1 565 . 1 1 1 A 56 56 LYS C C 56 178.984 178.343 0.641 1
1 566 . 1 1 1 A 56 56 LYS CA C 56 58.088 58.559 -0.471 1
1 567 . 1 1 1 A 56 56 LYS CB C 56 31.701 32.753 -1.052 1
1 571 . 1 1 1 A 56 56 LYS N N 56 117.807 119.262 -1.455 1
1 572 . 1 1 1 A 57 57 TYR H H 57 8.740 8.630 0.110 1
1 573 . 1 1 1 A 57 57 TYR HA H 57 3.615 4.317 -0.702 1
1 580 . 1 1 1 A 57 57 TYR C C 57 176.710 178.172 -1.462 1
1 581 . 1 1 1 A 57 57 TYR CA C 57 62.237 61.684 0.553 1
1 582 . 1 1 1 A 57 57 TYR CB C 57 39.393 38.333 1.060 1
1 583 . 1 1 1 A 57 57 TYR N N 57 121.830 121.748 0.082 1
1 584 . 1 1 1 A 58 58 MET H H 58 7.814 7.906 -0.092 1
1 585 . 1 1 1 A 58 58 MET HA H 58 4.172 4.274 -0.102 1
1 593 . 1 1 1 A 58 58 MET C C 58 177.062 177.303 -0.241 1
1 594 . 1 1 1 A 58 58 MET CA C 58 57.046 57.056 -0.010 1
1 595 . 1 1 1 A 58 58 MET CB C 58 32.412 31.802 0.610 1
1 598 . 1 1 1 A 58 58 MET N N 58 110.404 118.287 -7.883 1
1 599 . 1 1 1 A 59 59 GLU H H 59 7.599 7.757 -0.158 1
1 600 . 1 1 1 A 59 59 GLU HA H 59 4.050 4.181 -0.131 1
1 604 . 1 1 1 A 59 59 GLU C C 59 178.343 177.120 1.223 1
1 605 . 1 1 1 A 59 59 GLU CA C 59 58.008 57.545 0.463 1
1 606 . 1 1 1 A 59 59 GLU CB C 59 30.238 30.016 0.222 1
1 608 . 1 1 1 A 59 59 GLU N N 59 118.144 118.125 0.019 1
1 609 . 1 1 1 A 60 60 PHE H H 60 7.662 7.144 0.518 1
1 610 . 1 1 1 A 60 60 PHE HA H 60 4.179 4.607 -0.428 1
1 617 . 1 1 1 A 60 60 PHE C C 60 175.322 176.598 -1.276 1
1 618 . 1 1 1 A 60 60 PHE CA C 60 57.697 57.932 -0.235 1
1 619 . 1 1 1 A 60 60 PHE CB C 60 39.865 39.961 -0.096 1
1 620 . 1 1 1 A 60 60 PHE N N 60 118.369 119.671 -1.302 1
1 621 . 1 1 1 A 61 61 ASP H H 61 8.422 8.744 -0.322 1
1 622 . 1 1 1 A 61 61 ASP HA H 61 4.541 4.441 0.100 1
1 625 . 1 1 1 A 61 61 ASP C C 61 176.336 175.931 0.405 1
1 626 . 1 1 1 A 61 61 ASP CA C 61 54.350 56.927 -2.577 1
1 627 . 1 1 1 A 61 61 ASP CB C 61 40.553 41.769 -1.216 1
1 628 . 1 1 1 A 61 61 ASP N N 61 118.398 122.051 -3.653 1
1 629 . 1 1 1 A 62 62 LEU H H 62 8.622 8.027 0.595 1
1 630 . 1 1 1 A 62 62 LEU HA H 62 4.431 3.979 0.452 1
1 640 . 1 1 1 A 62 62 LEU C C 62 177.437 176.045 1.392 1
1 641 . 1 1 1 A 62 62 LEU CA C 62 53.972 55.376 -1.404 1
1 642 . 1 1 1 A 62 62 LEU CB C 62 43.563 40.873 2.690 1
1 646 . 1 1 1 A 62 62 LEU N N 62 126.599 118.647 7.952 1
1 647 . 1 1 1 A 63 63 ASN H H 63 8.635 8.672 -0.037 1
1 648 . 1 1 1 A 63 63 ASN HA H 63 4.762 4.920 -0.158 1
1 653 . 1 1 1 A 63 63 ASN C C 63 177.859 177.414 0.445 1
1 654 . 1 1 1 A 63 63 ASN CA C 63 50.738 52.531 -1.793 1
1 655 . 1 1 1 A 63 63 ASN CB C 63 37.950 39.820 -1.870 1
1 656 . 1 1 1 A 63 63 ASN N N 63 120.301 122.815 -2.514 1
1 658 . 1 1 1 A 64 64 GLY H H 64 8.668 8.690 -0.022 1
1 659 . 1 1 1 A 64 64 GLY HA2 H 64 3.828 3.940 -0.112 1
1 660 . 1 1 1 A 64 64 GLY HA3 H 64 3.954 3.949 0.005 1
1 661 . 1 1 1 A 64 64 GLY C C 64 174.664 175.023 -0.359 1
1 662 . 1 1 1 A 64 64 GLY CA C 64 47.081 46.989 0.092 1
1 663 . 1 1 1 A 64 64 GLY N N 64 106.132 109.344 -3.212 1
1 664 . 1 1 1 A 65 65 ASN H H 65 7.627 7.414 0.213 1
1 665 . 1 1 1 A 65 65 ASN HA H 65 4.881 4.892 -0.011 1
1 670 . 1 1 1 A 65 65 ASN C C 65 175.175 175.594 -0.419 1
1 671 . 1 1 1 A 65 65 ASN CA C 65 52.659 52.639 0.020 1
1 672 . 1 1 1 A 65 65 ASN CB C 65 39.852 38.672 1.180 1
1 673 . 1 1 1 A 65 65 ASN N N 65 116.181 118.860 -2.679 1
1 675 . 1 1 1 A 66 66 GLY H H 66 8.290 8.633 -0.343 1
1 676 . 1 1 1 A 66 66 GLY HA2 H 66 3.533 3.958 -0.425 1
1 677 . 1 1 1 A 66 66 GLY HA3 H 66 4.233 3.989 0.244 1
1 678 . 1 1 1 A 66 66 GLY C C 66 173.876 173.862 0.014 1
1 679 . 1 1 1 A 66 66 GLY CA C 66 45.564 46.414 -0.850 1
1 680 . 1 1 1 A 66 66 GLY N N 66 107.690 108.669 -0.979 1
1 681 . 1 1 1 A 67 67 ASP H H 67 7.785 7.812 -0.027 1
1 682 . 1 1 1 A 67 67 ASP HA H 67 4.970 5.155 -0.185 1
1 684 . 1 1 1 A 67 67 ASP C C 67 174.553 174.845 -0.292 1
1 685 . 1 1 1 A 67 67 ASP CA C 67 53.659 52.217 1.442 1
1 686 . 1 1 1 A 67 67 ASP CB C 67 42.579 44.097 -1.518 1
1 687 . 1 1 1 A 67 67 ASP N N 67 122.044 116.831 5.213 1
1 688 . 1 1 1 A 68 68 ILE H H 68 8.335 8.144 0.191 1
1 689 . 1 1 1 A 68 68 ILE HA H 68 3.756 4.645 -0.889 1
1 699 . 1 1 1 A 68 68 ILE C C 68 174.368 174.481 -0.113 1
1 700 . 1 1 1 A 68 68 ILE CA C 68 61.135 60.249 0.886 1
1 701 . 1 1 1 A 68 68 ILE CB C 68 37.393 40.745 -3.352 1
1 705 . 1 1 1 A 68 68 ILE N N 68 121.402 120.222 1.180 1
1 706 . 1 1 1 A 69 69 ASP H H 69 7.797 8.852 -1.055 1
1 707 . 1 1 1 A 69 69 ASP HA H 69 5.148 5.251 -0.103 1
1 710 . 1 1 1 A 69 69 ASP C C 69 176.372 177.548 -1.176 1
1 711 . 1 1 1 A 69 69 ASP CA C 69 50.859 52.974 -2.115 1
1 712 . 1 1 1 A 69 69 ASP CB C 69 43.353 42.079 1.274 1
1 713 . 1 1 1 A 69 69 ASP N N 69 124.669 126.445 -1.776 1
1 714 . 1 1 1 A 70 70 ILE H H 70 7.938 8.982 -1.044 1
1 715 . 1 1 1 A 70 70 ILE HA H 70 3.726 3.862 -0.136 1
1 725 . 1 1 1 A 70 70 ILE C C 70 176.663 177.665 -1.002 1
1 726 . 1 1 1 A 70 70 ILE CA C 70 65.703 63.950 1.753 1
1 727 . 1 1 1 A 70 70 ILE CB C 70 38.313 37.815 0.498 1
1 731 . 1 1 1 A 70 70 ILE N N 70 117.369 121.615 -4.246 1
1 732 . 1 1 1 A 71 71 MET H H 71 7.711 8.242 -0.531 1
1 733 . 1 1 1 A 71 71 MET HA H 71 4.379 4.233 0.146 1
1 741 . 1 1 1 A 71 71 MET C C 71 178.559 178.416 0.143 1
1 742 . 1 1 1 A 71 71 MET CA C 71 57.345 58.733 -1.388 1
1 743 . 1 1 1 A 71 71 MET CB C 71 30.914 33.496 -2.582 1
1 746 . 1 1 1 A 71 71 MET N N 71 119.093 121.633 -2.540 1
1 747 . 1 1 1 A 72 72 SER H H 72 8.422 8.001 0.421 1
1 748 . 1 1 1 A 72 72 SER HA H 72 4.281 4.271 0.010 1
1 750 . 1 1 1 A 72 72 SER C C 72 178.974 177.280 1.694 1
1 751 . 1 1 1 A 72 72 SER CA C 72 60.796 61.292 -0.496 1
1 752 . 1 1 1 A 72 72 SER CB C 72 62.718 62.983 -0.265 1
1 753 . 1 1 1 A 72 72 SER N N 72 117.182 114.554 2.628 1
1 754 . 1 1 1 A 73 73 LEU H H 73 8.508 8.058 0.450 1
1 755 . 1 1 1 A 73 73 LEU HA H 73 4.294 4.109 0.185 1
1 762 . 1 1 1 A 73 73 LEU C C 73 177.532 178.784 -1.252 1
1 763 . 1 1 1 A 73 73 LEU CA C 73 58.052 57.720 0.332 1
1 764 . 1 1 1 A 73 73 LEU CB C 73 42.012 41.992 0.020 1
1 767 . 1 1 1 A 73 73 LEU N N 73 120.936 122.851 -1.915 1
1 768 . 1 1 1 A 74 74 LYS H H 74 8.698 8.101 0.597 1
1 769 . 1 1 1 A 74 74 LYS HA H 74 3.867 4.130 -0.263 1
1 776 . 1 1 1 A 74 74 LYS C C 74 179.009 178.539 0.470 1
1 777 . 1 1 1 A 74 74 LYS CA C 74 59.940 58.926 1.014 1
1 778 . 1 1 1 A 74 74 LYS CB C 74 33.282 31.783 1.499 1
1 782 . 1 1 1 A 74 74 LYS N N 74 119.672 117.639 2.033 1
1 783 . 1 1 1 A 75 75 ARG H H 75 8.027 8.258 -0.231 1
1 784 . 1 1 1 A 75 75 ARG HA H 75 4.121 4.058 0.063 1
1 789 . 1 1 1 A 75 75 ARG C C 75 179.386 179.073 0.313 1
1 790 . 1 1 1 A 75 75 ARG CA C 75 59.355 59.655 -0.300 1
1 791 . 1 1 1 A 75 75 ARG CB C 75 30.417 30.126 0.291 1
1 794 . 1 1 1 A 75 75 ARG N N 75 117.345 118.863 -1.518 1
1 795 . 1 1 1 A 76 76 MET H H 76 8.020 7.708 0.312 1
1 796 . 1 1 1 A 76 76 MET HA H 76 4.149 4.198 -0.049 1
1 802 . 1 1 1 A 76 76 MET C C 76 177.795 178.105 -0.310 1
1 803 . 1 1 1 A 76 76 MET CA C 76 57.636 58.566 -0.930 1
1 804 . 1 1 1 A 76 76 MET CB C 76 32.023 32.491 -0.468 1
1 807 . 1 1 1 A 76 76 MET N N 76 120.282 119.613 0.669 1
1 808 . 1 1 1 A 77 77 LEU H H 77 8.540 8.069 0.471 1
1 809 . 1 1 1 A 77 77 LEU HA H 77 3.875 3.941 -0.066 1
1 818 . 1 1 1 A 77 77 LEU C C 77 179.746 178.210 1.536 1
1 819 . 1 1 1 A 77 77 LEU CA C 77 58.455 58.245 0.210 1
1 820 . 1 1 1 A 77 77 LEU CB C 77 38.646 41.568 -2.922 1
1 823 . 1 1 1 A 77 77 LEU N N 77 118.098 117.872 0.226 1
1 824 . 1 1 1 A 78 78 GLU H H 78 8.227 8.850 -0.623 1
1 825 . 1 1 1 A 78 78 GLU HA H 78 3.837 4.049 -0.212 1
1 830 . 1 1 1 A 78 78 GLU C C 78 180.679 179.108 1.571 1
1 831 . 1 1 1 A 78 78 GLU CA C 78 59.923 58.892 1.031 1
1 832 . 1 1 1 A 78 78 GLU CB C 78 29.247 28.576 0.671 1
1 834 . 1 1 1 A 78 78 GLU N N 78 119.000 121.504 -2.504 1
1 835 . 1 1 1 A 79 79 LYS H H 79 7.873 7.428 0.445 1
1 836 . 1 1 1 A 79 79 LYS HA H 79 4.031 4.615 -0.584 1
1 839 . 1 1 1 A 79 79 LYS C C 79 178.668 178.709 -0.041 1
1 840 . 1 1 1 A 79 79 LYS CA C 79 59.696 58.951 0.745 1
1 841 . 1 1 1 A 79 79 LYS CB C 79 31.867 31.875 -0.008 1
1 845 . 1 1 1 A 79 79 LYS N N 79 122.768 120.377 2.391 1
1 846 . 1 1 1 A 80 80 LEU H H 80 7.756 7.639 0.117 1
1 847 . 1 1 1 A 80 80 LEU HA H 80 4.226 4.253 -0.027 1
1 856 . 1 1 1 A 80 80 LEU C C 80 176.910 176.974 -0.064 1
1 857 . 1 1 1 A 80 80 LEU CA C 80 55.094 55.407 -0.313 1
1 858 . 1 1 1 A 80 80 LEU CB C 80 42.432 42.543 -0.111 1
1 862 . 1 1 1 A 80 80 LEU N N 80 117.170 117.398 -0.228 1
1 863 . 1 1 1 A 81 81 GLY H H 81 7.765 7.672 0.093 1
1 864 . 1 1 1 A 81 81 GLY HA2 H 81 3.804 3.981 -0.177 1
1 865 . 1 1 1 A 81 81 GLY HA3 H 81 4.130 3.981 0.149 1
1 866 . 1 1 1 A 81 81 GLY C C 81 174.300 174.174 0.126 1
1 867 . 1 1 1 A 81 81 GLY CA C 81 45.698 45.112 0.586 1
1 868 . 1 1 1 A 81 81 GLY N N 81 107.236 104.563 2.673 1
1 869 . 1 1 1 A 82 82 VAL H H 82 8.143 7.566 0.577 1
1 870 . 1 1 1 A 82 82 VAL HA H 82 4.468 4.252 0.216 1
1 878 . 1 1 1 A 82 82 VAL CA C 82 58.711 60.227 -1.516 1
1 879 . 1 1 1 A 82 82 VAL CB C 82 32.386 32.557 -0.171 1
1 882 . 1 1 1 A 82 82 VAL N N 82 118.928 118.859 0.069 1
1 883 . 1 1 1 A 83 83 PRO HA H 83 4.405 4.972 -0.567 1
1 887 . 1 1 1 A 83 83 PRO C C 83 177.542 175.806 1.736 1
1 888 . 1 1 1 A 83 83 PRO CA C 83 62.812 62.326 0.486 1
1 889 . 1 1 1 A 83 83 PRO CB C 83 32.370 32.376 -0.006 1
1 892 . 1 1 1 A 84 84 LYS H H 84 7.988 8.600 -0.612 1
1 893 . 1 1 1 A 84 84 LYS HA H 84 4.891 4.797 0.094 1
1 899 . 1 1 1 A 84 84 LYS C C 84 176.350 174.426 1.924 1
1 900 . 1 1 1 A 84 84 LYS CA C 84 53.176 54.532 -1.356 1
1 901 . 1 1 1 A 84 84 LYS CB C 84 36.968 37.044 -0.076 1
1 904 . 1 1 1 A 84 84 LYS N N 84 120.935 121.723 -0.788 1
1 905 . 1 1 1 A 85 85 THR H H 85 8.944 8.396 0.548 1
1 906 . 1 1 1 A 85 85 THR HA H 85 4.420 4.552 -0.132 1
1 911 . 1 1 1 A 85 85 THR C C 85 175.081 175.590 -0.509 1
1 912 . 1 1 1 A 85 85 THR CA C 85 61.013 60.574 0.439 1
1 913 . 1 1 1 A 85 85 THR CB C 85 71.072 70.247 0.825 1
1 915 . 1 1 1 A 85 85 THR N N 85 112.289 115.656 -3.367 1
1 916 . 1 1 1 A 86 86 HIS H H 86 8.959 8.941 0.018 1
1 917 . 1 1 1 A 86 86 HIS HA H 86 4.164 4.239 -0.075 1
1 920 . 1 1 1 A 86 86 HIS C C 86 177.258 177.718 -0.460 1
1 921 . 1 1 1 A 86 86 HIS CA C 86 61.312 59.128 2.184 1
1 922 . 1 1 1 A 86 86 HIS CB C 86 30.821 29.625 1.196 1
1 923 . 1 1 1 A 86 86 HIS N N 86 120.817 127.300 -6.483 1
1 924 . 1 1 1 A 87 87 LEU H H 87 8.155 8.317 -0.162 1
1 925 . 1 1 1 A 87 87 LEU HA H 87 3.981 3.881 0.100 1
1 934 . 1 1 1 A 87 87 LEU C C 87 180.121 179.435 0.686 1
1 935 . 1 1 1 A 87 87 LEU CA C 87 58.240 57.662 0.578 1
1 936 . 1 1 1 A 87 87 LEU CB C 87 41.908 40.996 0.912 1
1 939 . 1 1 1 A 87 87 LEU N N 87 116.901 119.942 -3.041 1
1 940 . 1 1 1 A 88 88 GLU H H 88 7.586 8.303 -0.717 1
1 941 . 1 1 1 A 88 88 GLU HA H 88 3.922 4.088 -0.166 1
1 946 . 1 1 1 A 88 88 GLU C C 88 179.692 179.131 0.561 1
1 947 . 1 1 1 A 88 88 GLU CA C 88 59.289 58.943 0.346 1
1 948 . 1 1 1 A 88 88 GLU CB C 88 30.748 29.451 1.297 1
1 950 . 1 1 1 A 88 88 GLU N N 88 119.067 120.838 -1.771 1
1 951 . 1 1 1 A 89 89 LEU H H 89 8.687 8.045 0.642 1
1 952 . 1 1 1 A 89 89 LEU HA H 89 3.878 3.955 -0.077 1
1 961 . 1 1 1 A 89 89 LEU C C 89 178.496 179.486 -0.990 1
1 962 . 1 1 1 A 89 89 LEU CA C 89 58.416 57.962 0.454 1
1 963 . 1 1 1 A 89 89 LEU CB C 89 41.939 41.469 0.470 1
1 966 . 1 1 1 A 89 89 LEU N N 89 120.907 119.926 0.981 1
1 967 . 1 1 1 A 90 90 LYS H H 90 8.075 8.041 0.034 1
1 968 . 1 1 1 A 90 90 LYS HA H 90 3.860 4.046 -0.186 1
1 974 . 1 1 1 A 90 90 LYS C C 90 179.965 179.191 0.774 1
1 975 . 1 1 1 A 90 90 LYS CA C 90 59.938 59.899 0.039 1
1 976 . 1 1 1 A 90 90 LYS CB C 90 31.999 32.060 -0.061 1
1 979 . 1 1 1 A 90 90 LYS N N 90 118.162 117.581 0.581 1
1 980 . 1 1 1 A 91 91 LYS H H 91 7.622 7.495 0.127 1
1 981 . 1 1 1 A 91 91 LYS HA H 91 4.061 4.118 -0.057 1
1 986 . 1 1 1 A 91 91 LYS C C 91 179.332 178.856 0.476 1
1 987 . 1 1 1 A 91 91 LYS CA C 91 59.212 59.507 -0.295 1
1 988 . 1 1 1 A 91 91 LYS CB C 91 32.137 32.173 -0.036 1
1 992 . 1 1 1 A 91 91 LYS N N 91 120.697 120.773 -0.076 1
1 993 . 1 1 1 A 92 92 LEU H H 92 8.074 8.209 -0.135 1
1 994 . 1 1 1 A 92 92 LEU HA H 92 4.110 3.989 0.121 1
1 1003 . 1 1 1 A 92 92 LEU C C 92 179.916 178.870 1.046 1
1 1004 . 1 1 1 A 92 92 LEU CA C 92 58.462 58.055 0.407 1
1 1005 . 1 1 1 A 92 92 LEU CB C 92 42.257 41.821 0.436 1
1 1008 . 1 1 1 A 92 92 LEU N N 92 120.513 118.750 1.763 1
1 1009 . 1 1 1 A 93 93 ILE H H 93 8.185 8.493 -0.308 1
1 1010 . 1 1 1 A 93 93 ILE HA H 93 3.506 3.731 -0.225 1
1 1019 . 1 1 1 A 93 93 ILE C C 93 178.320 179.115 -0.795 1
1 1020 . 1 1 1 A 93 93 ILE CA C 93 65.709 65.171 0.538 1
1 1021 . 1 1 1 A 93 93 ILE CB C 93 37.725 37.788 -0.063 1
1 1025 . 1 1 1 A 93 93 ILE N N 93 118.247 118.611 -0.364 1
1 1026 . 1 1 1 A 94 94 GLY H H 94 8.217 8.554 -0.337 1
1 1027 . 1 1 1 A 94 94 GLY HA2 H 94 3.905 3.886 0.019 1
1 1028 . 1 1 1 A 94 94 GLY C C 94 175.217 175.490 -0.273 1
1 1029 . 1 1 1 A 94 94 GLY CA C 94 46.746 46.675 0.071 1
1 1030 . 1 1 1 A 94 94 GLY N N 94 107.826 108.333 -0.507 1
1 1031 . 1 1 1 A 95 95 GLU H H 95 7.314 7.558 -0.244 1
1 1032 . 1 1 1 A 95 95 GLU HA H 95 4.163 4.132 0.031 1
1 1037 . 1 1 1 A 95 95 GLU C C 95 177.036 179.154 -2.118 1
1 1038 . 1 1 1 A 95 95 GLU CA C 95 58.013 58.823 -0.810 1
1 1039 . 1 1 1 A 95 95 GLU CB C 95 30.942 29.743 1.199 1
1 1041 . 1 1 1 A 95 95 GLU N N 95 117.066 120.663 -3.597 1
1 1042 . 1 1 1 A 96 96 VAL H H 96 7.308 7.624 -0.316 1
1 1043 . 1 1 1 A 96 96 VAL HA H 96 3.915 3.488 0.427 1
1 1051 . 1 1 1 A 96 96 VAL C C 96 175.951 177.675 -1.724 1
1 1052 . 1 1 1 A 96 96 VAL CA C 96 62.530 66.293 -3.763 1
1 1053 . 1 1 1 A 96 96 VAL CB C 96 33.885 31.496 2.389 1
1 1056 . 1 1 1 A 96 96 VAL N N 96 114.932 120.160 -5.228 1
1 1057 . 1 1 1 A 97 97 SER H H 97 8.124 8.393 -0.269 1
1 1058 . 1 1 1 A 97 97 SER HA H 97 4.557 4.422 0.135 1
1 1061 . 1 1 1 A 97 97 SER C C 97 175.961 175.738 0.223 1
1 1062 . 1 1 1 A 97 97 SER CA C 97 58.463 59.136 -0.673 1
1 1063 . 1 1 1 A 97 97 SER CB C 97 65.137 64.575 0.562 1
1 1064 . 1 1 1 A 97 97 SER N N 97 113.389 112.454 0.935 1
1 1065 . 1 1 1 A 98 98 SER H H 98 8.481 8.168 0.313 1
1 1066 . 1 1 1 A 98 98 SER HA H 98 4.579 4.307 0.272 1
1 1069 . 1 1 1 A 98 98 SER C C 98 175.203 175.630 -0.427 1
1 1070 . 1 1 1 A 98 98 SER CA C 98 58.537 61.104 -2.567 1
1 1071 . 1 1 1 A 98 98 SER CB C 98 63.376 61.675 1.701 1
1 1072 . 1 1 1 A 98 98 SER N N 98 120.221 111.925 8.296 1
1 1073 . 1 1 1 A 99 99 GLY H H 99 8.487 8.994 -0.507 1
1 1074 . 1 1 1 A 99 99 GLY HA2 H 99 3.884 3.910 -0.026 1
1 1075 . 1 1 1 A 99 99 GLY HA3 H 99 4.383 3.913 0.470 1
1 1076 . 1 1 1 A 99 99 GLY C C 99 174.334 176.040 -1.706 1
1 1077 . 1 1 1 A 99 99 GLY CA C 99 45.055 46.501 -1.446 1
1 1078 . 1 1 1 A 99 99 GLY N N 99 112.290 109.751 2.539 1
1 1079 . 1 1 1 A 100 100 SER H H 100 8.591 7.776 0.815 1
1 1080 . 1 1 1 A 100 100 SER HA H 100 4.486 4.285 0.201 1
1 1083 . 1 1 1 A 100 100 SER C C 100 175.315 174.859 0.456 1
1 1084 . 1 1 1 A 100 100 SER CA C 100 58.584 61.518 -2.934 1
1 1085 . 1 1 1 A 100 100 SER CB C 100 63.716 63.560 0.156 1
1 1086 . 1 1 1 A 100 100 SER N N 100 117.551 118.832 -1.281 1
1 1087 . 1 1 1 A 101 101 GLY H H 101 8.266 8.324 -0.058 1
1 1088 . 1 1 1 A 101 101 GLY HA2 H 101 3.999 4.001 -0.002 1
1 1089 . 1 1 1 A 101 101 GLY HA3 H 101 4.131 4.003 0.128 1
1 1090 . 1 1 1 A 101 101 GLY C C 101 173.703 174.922 -1.219 1
1 1091 . 1 1 1 A 101 101 GLY CA C 101 45.564 45.473 0.091 1
1 1092 . 1 1 1 A 101 101 GLY N N 101 109.496 109.050 0.446 1
1 1093 . 1 1 1 A 102 102 GLU H H 102 8.414 8.210 0.204 1
1 1094 . 1 1 1 A 102 102 GLU HA H 102 4.399 4.489 -0.090 1
1 1099 . 1 1 1 A 102 102 GLU C C 102 175.409 175.694 -0.285 1
1 1100 . 1 1 1 A 102 102 GLU CA C 102 56.799 56.364 0.435 1
1 1101 . 1 1 1 A 102 102 GLU CB C 102 30.520 32.051 -1.531 1
1 1103 . 1 1 1 A 102 102 GLU N N 102 117.786 117.414 0.372 1
1 1104 . 1 1 1 A 103 103 THR H H 103 7.490 7.756 -0.266 1
1 1105 . 1 1 1 A 103 103 THR HA H 103 5.337 5.254 0.083 1
1 1110 . 1 1 1 A 103 103 THR C C 103 173.710 174.123 -0.413 1
1 1111 . 1 1 1 A 103 103 THR CA C 103 59.293 61.572 -2.279 1
1 1112 . 1 1 1 A 103 103 THR CB C 103 72.966 72.313 0.653 1
1 1114 . 1 1 1 A 103 103 THR N N 103 107.768 115.047 -7.279 1
1 1115 . 1 1 1 A 104 104 PHE H H 104 8.648 8.555 0.093 1
1 1116 . 1 1 1 A 104 104 PHE HA H 104 5.200 5.749 -0.549 1
1 1123 . 1 1 1 A 104 104 PHE C C 104 171.723 173.783 -2.060 1
1 1124 . 1 1 1 A 104 104 PHE CA C 104 56.608 55.124 1.484 1
1 1125 . 1 1 1 A 104 104 PHE CB C 104 41.884 42.438 -0.554 1
1 1126 . 1 1 1 A 104 104 PHE N N 104 114.956 123.098 -8.142 1
1 1127 . 1 1 1 A 105 105 SER H H 105 8.580 9.103 -0.523 1
1 1128 . 1 1 1 A 105 105 SER HA H 105 5.267 5.084 0.183 1
1 1131 . 1 1 1 A 105 105 SER C C 105 175.656 174.938 0.718 1
1 1132 . 1 1 1 A 105 105 SER CA C 105 56.409 57.251 -0.842 1
1 1133 . 1 1 1 A 105 105 SER CB C 105 68.029 66.144 1.885 1
1 1134 . 1 1 1 A 105 105 SER N N 105 116.246 115.964 0.282 1
1 1135 . 1 1 1 A 106 106 TYR H H 106 9.132 8.939 0.193 1
1 1136 . 1 1 1 A 106 106 TYR HA H 106 4.238 4.514 -0.276 1
1 1144 . 1 1 1 A 106 106 TYR CA C 106 61.923 62.810 -0.887 1
1 1145 . 1 1 1 A 106 106 TYR CB C 106 36.008 36.299 -0.291 1
1 1146 . 1 1 1 A 106 106 TYR N N 106 121.074 124.624 -3.550 1
1 1147 . 1 1 1 A 107 107 PRO HA H 107 3.852 4.242 -0.390 1
1 1153 . 1 1 1 A 107 107 PRO C C 107 178.191 178.809 -0.618 1
1 1154 . 1 1 1 A 107 107 PRO CA C 107 66.681 66.332 0.349 1
1 1155 . 1 1 1 A 107 107 PRO CB C 107 30.833 30.760 0.073 1
1 1158 . 1 1 1 A 108 108 ASP H H 108 7.348 8.371 -1.023 1
1 1159 . 1 1 1 A 108 108 ASP HA H 108 4.324 4.427 -0.103 1
1 1162 . 1 1 1 A 108 108 ASP C C 108 179.004 178.721 0.283 1
1 1163 . 1 1 1 A 108 108 ASP CA C 108 57.524 56.923 0.601 1
1 1164 . 1 1 1 A 108 108 ASP CB C 108 40.739 40.319 0.420 1
1 1165 . 1 1 1 A 108 108 ASP N N 108 116.026 117.584 -1.558 1
1 1166 . 1 1 1 A 109 109 PHE H H 109 8.750 8.057 0.693 1
1 1167 . 1 1 1 A 109 109 PHE HA H 109 3.822 4.002 -0.180 1
1 1172 . 1 1 1 A 109 109 PHE C C 109 176.621 176.483 0.138 1
1 1173 . 1 1 1 A 109 109 PHE CA C 109 61.472 60.931 0.541 1
1 1174 . 1 1 1 A 109 109 PHE CB C 109 39.822 39.211 0.611 1
1 1175 . 1 1 1 A 109 109 PHE N N 109 124.180 122.854 1.326 1
1 1176 . 1 1 1 A 110 110 LEU H H 110 8.570 7.727 0.843 1
1 1177 . 1 1 1 A 110 110 LEU HA H 110 3.098 3.559 -0.461 1
1 1186 . 1 1 1 A 110 110 LEU C C 110 178.761 178.876 -0.115 1
1 1187 . 1 1 1 A 110 110 LEU CA C 110 57.463 57.418 0.045 1
1 1188 . 1 1 1 A 110 110 LEU CB C 110 42.336 40.640 1.696 1
1 1191 . 1 1 1 A 110 110 LEU N N 110 119.228 117.877 1.351 1
1 1192 . 1 1 1 A 111 111 ARG H H 111 8.252 8.460 -0.208 1
1 1193 . 1 1 1 A 111 111 ARG HA H 111 3.794 3.899 -0.105 1
1 1197 . 1 1 1 A 111 111 ARG C C 111 179.676 179.230 0.446 1
1 1198 . 1 1 1 A 111 111 ARG CA C 111 60.716 60.055 0.661 1
1 1199 . 1 1 1 A 111 111 ARG CB C 111 30.231 29.823 0.408 1
1 1201 . 1 1 1 A 111 111 ARG N N 111 117.089 118.802 -1.713 1
1 1202 . 1 1 1 A 112 112 MET H H 112 7.560 7.700 -0.140 1
1 1203 . 1 1 1 A 112 112 MET HA H 112 4.007 4.114 -0.107 1
1 1210 . 1 1 1 A 112 112 MET C C 112 178.444 178.090 0.354 1
1 1211 . 1 1 1 A 112 112 MET CA C 112 58.120 58.121 -0.001 1
1 1212 . 1 1 1 A 112 112 MET CB C 112 31.941 32.262 -0.321 1
1 1215 . 1 1 1 A 112 112 MET N N 112 118.013 119.064 -1.051 1
1 1216 . 1 1 1 A 113 113 MET H H 113 8.147 8.043 0.104 1
1 1217 . 1 1 1 A 113 113 MET HA H 113 3.786 4.138 -0.352 1
1 1224 . 1 1 1 A 113 113 MET C C 113 178.525 178.312 0.213 1
1 1225 . 1 1 1 A 113 113 MET CA C 113 56.397 58.144 -1.747 1
1 1226 . 1 1 1 A 113 113 MET CB C 113 29.938 32.920 -2.982 1
1 1229 . 1 1 1 A 113 113 MET N N 113 118.191 117.921 0.270 1
1 1230 . 1 1 1 A 114 114 LEU H H 114 8.356 8.318 0.038 1
1 1231 . 1 1 1 A 114 114 LEU HA H 114 4.252 3.990 0.262 1
1 1240 . 1 1 1 A 114 114 LEU C C 114 178.310 179.050 -0.740 1
1 1241 . 1 1 1 A 114 114 LEU CA C 114 55.312 57.593 -2.281 1
1 1242 . 1 1 1 A 114 114 LEU CB C 114 42.991 41.293 1.698 1
1 1245 . 1 1 1 A 114 114 LEU N N 114 116.888 119.691 -2.803 1
1 1246 . 1 1 1 A 115 115 GLY H H 115 7.234 8.025 -0.791 1
1 1247 . 1 1 1 A 115 115 GLY HA2 H 115 4.272 3.750 0.522 1
1 1248 . 1 1 1 A 115 115 GLY HA3 H 115 3.948 3.809 0.139 1
1 1249 . 1 1 1 A 115 115 GLY C C 115 173.457 175.154 -1.697 1
1 1250 . 1 1 1 A 115 115 GLY CA C 115 45.162 47.142 -1.980 1
1 1251 . 1 1 1 A 115 115 GLY N N 115 107.387 106.756 0.631 1
1 1252 . 1 1 1 A 116 116 LYS H H 116 8.324 7.342 0.982 1
1 1253 . 1 1 1 A 116 116 LYS HA H 116 4.306 4.435 -0.129 1
1 1259 . 1 1 1 A 116 116 LYS C C 116 177.802 175.588 2.214 1
1 1260 . 1 1 1 A 116 116 LYS CA C 116 56.434 56.944 -0.510 1
1 1261 . 1 1 1 A 116 116 LYS CB C 116 32.902 34.040 -1.138 1
1 1265 . 1 1 1 A 116 116 LYS N N 116 117.782 112.895 4.887 1
1 1266 . 1 1 1 A 117 117 ARG H H 117 7.916 7.858 0.058 1
1 1267 . 1 1 1 A 117 117 ARG HA H 117 4.252 4.605 -0.353 1
1 1270 . 1 1 1 A 117 117 ARG CA C 117 56.126 55.175 0.951 1
1 1271 . 1 1 1 A 117 117 ARG CB C 117 30.843 32.800 -1.957 1
1 1272 . 1 1 1 A 117 117 ARG N N 117 120.094 117.036 3.058 1
1 1273 . 1 1 1 A 118 118 SER HA H 118 4.360 4.666 -0.306 1
1 1275 . 1 1 1 A 118 118 SER C C 118 173.773 173.605 0.168 1
1 1276 . 1 1 1 A 118 118 SER CA C 118 57.956 58.727 -0.771 1
1 1277 . 1 1 1 A 118 118 SER CB C 118 63.022 66.072 -3.050 1
1 1278 . 1 1 1 A 119 119 ALA H H 119 7.576 7.190 0.386 1
1 1279 . 1 1 1 A 119 119 ALA HA H 119 4.379 4.438 -0.059 1
1 1283 . 1 1 1 A 119 119 ALA C C 119 177.674 178.093 -0.419 1
1 1284 . 1 1 1 A 119 119 ALA CA C 119 51.963 50.689 1.274 1
1 1285 . 1 1 1 A 119 119 ALA CB C 119 20.204 20.084 0.120 1
1 1286 . 1 1 1 A 119 119 ALA N N 119 125.266 122.888 2.378 1
1 1287 . 1 1 1 A 120 120 ILE H H 120 9.558 8.666 0.892 1
1 1288 . 1 1 1 A 120 120 ILE HA H 120 3.686 3.811 -0.125 1
1 1298 . 1 1 1 A 120 120 ILE C C 120 178.851 177.686 1.165 1
1 1299 . 1 1 1 A 120 120 ILE CA C 120 64.908 64.189 0.719 1
1 1300 . 1 1 1 A 120 120 ILE CB C 120 36.846 37.547 -0.701 1
1 1304 . 1 1 1 A 120 120 ILE N N 120 125.471 126.092 -0.621 1
1 1305 . 1 1 1 A 121 121 LEU H H 121 9.089 7.863 1.226 1
1 1306 . 1 1 1 A 121 121 LEU HA H 121 4.014 3.950 0.064 1
1 1315 . 1 1 1 A 121 121 LEU C C 121 177.234 178.549 -1.315 1
1 1316 . 1 1 1 A 121 121 LEU CA C 121 57.649 57.760 -0.111 1
1 1317 . 1 1 1 A 121 121 LEU CB C 121 41.500 41.061 0.439 1
1 1320 . 1 1 1 A 121 121 LEU N N 121 117.621 119.022 -1.401 1
1 1321 . 1 1 1 A 122 122 LYS H H 122 6.557 7.897 -1.340 1
1 1322 . 1 1 1 A 122 122 LYS HA H 122 3.664 3.924 -0.260 1
1 1327 . 1 1 1 A 122 122 LYS C C 122 177.137 178.693 -1.556 1
1 1328 . 1 1 1 A 122 122 LYS CA C 122 60.121 59.372 0.749 1
1 1329 . 1 1 1 A 122 122 LYS CB C 122 33.411 31.920 1.491 1
1 1332 . 1 1 1 A 122 122 LYS N N 122 116.971 118.966 -1.995 1
1 1333 . 1 1 1 A 123 123 MET H H 123 7.611 8.095 -0.484 1
1 1334 . 1 1 1 A 123 123 MET HA H 123 4.154 4.181 -0.027 1
1 1338 . 1 1 1 A 123 123 MET C C 123 179.155 178.354 0.801 1
1 1339 . 1 1 1 A 123 123 MET CA C 123 58.333 58.542 -0.209 1
1 1340 . 1 1 1 A 123 123 MET CB C 123 31.833 33.183 -1.350 1
1 1342 . 1 1 1 A 123 123 MET N N 123 116.042 117.809 -1.767 1
1 1343 . 1 1 1 A 124 124 ILE H H 124 7.971 7.928 0.043 1
1 1344 . 1 1 1 A 124 124 ILE HA H 124 3.713 3.894 -0.181 1
1 1353 . 1 1 1 A 124 124 ILE C C 124 177.857 178.025 -0.168 1
1 1354 . 1 1 1 A 124 124 ILE CA C 124 65.089 64.435 0.654 1
1 1355 . 1 1 1 A 124 124 ILE CB C 124 38.814 37.132 1.682 1
1 1359 . 1 1 1 A 124 124 ILE N N 124 119.079 116.067 3.012 1
1 1360 . 1 1 1 A 125 125 LEU H H 125 7.958 7.905 0.053 1
1 1361 . 1 1 1 A 125 125 LEU HA H 125 4.169 4.195 -0.026 1
1 1371 . 1 1 1 A 125 125 LEU C C 125 178.445 178.721 -0.276 1
1 1372 . 1 1 1 A 125 125 LEU CA C 125 56.773 58.071 -1.298 1
1 1373 . 1 1 1 A 125 125 LEU CB C 125 41.699 41.882 -0.183 1
1 1376 . 1 1 1 A 125 125 LEU N N 125 116.353 123.707 -7.354 1
1 1377 . 1 1 1 A 126 126 MET H H 126 7.993 8.743 -0.750 1
1 1378 . 1 1 1 A 126 126 MET HA H 126 4.434 4.371 0.063 1
1 1385 . 1 1 1 A 126 126 MET C C 126 176.922 178.054 -1.132 1
1 1386 . 1 1 1 A 126 126 MET CA C 126 56.419 56.947 -0.528 1
1 1387 . 1 1 1 A 126 126 MET CB C 126 32.070 32.133 -0.063 1
1 1390 . 1 1 1 A 126 126 MET N N 126 116.401 116.168 0.233 1
1 1391 . 1 1 1 A 127 127 TYR H H 127 7.794 7.582 0.212 1
1 1392 . 1 1 1 A 127 127 TYR HA H 127 4.447 4.077 0.370 1
1 1396 . 1 1 1 A 127 127 TYR C C 127 176.574 176.594 -0.020 1
1 1397 . 1 1 1 A 127 127 TYR CA C 127 59.329 61.529 -2.200 1
1 1398 . 1 1 1 A 127 127 TYR CB C 127 38.258 38.876 -0.618 1
1 1399 . 1 1 1 A 127 127 TYR N N 127 120.043 121.383 -1.340 1
1 1400 . 1 1 1 A 128 128 GLU H H 128 8.139 7.840 0.299 1
1 1404 . 1 1 1 A 128 128 GLU CA C 128 56.985 54.891 2.094 1
1 1405 . 1 1 1 A 128 128 GLU CB C 128 30.020 28.261 1.759 1
1 1406 . 1 1 1 A 128 128 GLU N N 128 121.704 118.004 3.700 1
1 1407 . 1 1 1 A 130 130 LYS H H 130 8.195 8.532 -0.337 1
1 1408 . 1 1 1 A 130 130 LYS HA H 130 4.206 5.075 -0.869 1
1 1411 . 1 1 1 A 130 130 LYS C C 130 177.134 175.293 1.841 1
1 1412 . 1 1 1 A 130 130 LYS CA C 130 56.893 55.083 1.810 1
1 1413 . 1 1 1 A 130 130 LYS CB C 130 32.630 35.076 -2.446 1
1 1416 . 1 1 1 A 130 130 LYS N N 130 121.709 126.695 -4.986 1
1 1417 . 1 1 1 A 131 131 ALA H H 131 8.163 8.932 -0.769 1
1 1418 . 1 1 1 A 131 131 ALA HA H 131 4.211 5.158 -0.947 1
1 1422 . 1 1 1 A 131 131 ALA C C 131 178.335 175.324 3.011 1
1 1423 . 1 1 1 A 131 131 ALA CA C 131 53.174 50.818 2.356 1
1 1424 . 1 1 1 A 131 131 ALA CB C 131 18.785 24.112 -5.327 1
1 1425 . 1 1 1 A 131 131 ALA N N 131 123.896 127.558 -3.662 1
1 1426 . 1 1 1 A 132 132 ARG H H 132 8.079 8.423 -0.344 1
1 1427 . 1 1 1 A 132 132 ARG HA H 132 4.248 4.991 -0.743 1
1 1430 . 1 1 1 A 132 132 ARG C C 132 176.737 174.721 2.016 1
1 1431 . 1 1 1 A 132 132 ARG CA C 132 56.527 54.127 2.400 1
1 1432 . 1 1 1 A 132 132 ARG CB C 132 30.720 34.822 -4.102 1
1 1435 . 1 1 1 A 132 132 ARG N N 132 119.361 117.109 2.252 1
1 1436 . 1 1 1 A 133 133 GLU H H 133 8.203 8.749 -0.546 1
1 1437 . 1 1 1 A 133 133 GLU HA H 133 4.210 4.936 -0.726 1
1 1440 . 1 1 1 A 133 133 GLU C C 133 177.320 175.220 2.100 1
1 1441 . 1 1 1 A 133 133 GLU CA C 133 57.077 55.321 1.756 1
1 1442 . 1 1 1 A 133 133 GLU CB C 133 30.122 30.902 -0.780 1
1 1444 . 1 1 1 A 133 133 GLU N N 133 121.476 120.324 1.152 1
1 1445 . 1 1 1 A 134 134 LYS H H 134 8.186 8.495 -0.309 1
1 1446 . 1 1 1 A 134 134 LYS HA H 134 4.246 5.116 -0.870 1
1 1448 . 1 1 1 A 134 134 LYS C C 134 176.637 175.238 1.399 1
1 1449 . 1 1 1 A 134 134 LYS CA C 134 56.626 54.624 2.002 1
1 1450 . 1 1 1 A 134 134 LYS CB C 134 32.965 35.642 -2.677 1
1 1451 . 1 1 1 A 134 134 LYS N N 134 121.410 124.319 -2.909 1
1 1453 . 1 1 1 A 135 135 GLU H H 135 8.250 8.796 -0.546 1
1 1454 . 1 1 1 A 135 135 GLU HA H 135 4.239 4.965 -0.726 1
1 1458 . 1 1 1 A 135 135 GLU C C 135 176.232 174.136 2.096 1
1 1459 . 1 1 1 A 135 135 GLU CA C 135 56.261 55.489 0.772 1
1 1460 . 1 1 1 A 135 135 GLU CB C 135 30.297 33.521 -3.224 1
1 1462 . 1 1 1 A 135 135 GLU N N 135 121.347 122.822 -1.475 1
1 1463 . 1 1 1 A 136 136 LYS H H 136 8.299 8.893 -0.594 1
1 1464 . 1 1 1 A 136 136 LYS HA H 136 4.576 4.817 -0.241 1
1 1470 . 1 1 1 A 136 136 LYS CA C 136 54.356 52.734 1.622 1
1 1471 . 1 1 1 A 136 136 LYS CB C 136 32.096 36.202 -4.106 1
1 1473 . 1 1 1 A 136 136 LYS N N 136 123.683 126.500 -2.817 1
1 1474 . 1 1 1 A 137 137 PRO HA H 137 4.515 4.429 0.086 1
1 1480 . 1 1 1 A 137 137 PRO C C 137 177.265 176.595 0.670 1
1 1481 . 1 1 1 A 137 137 PRO CA C 137 63.211 63.228 -0.017 1
1 1482 . 1 1 1 A 137 137 PRO CB C 137 32.114 32.148 -0.034 1
1 1485 . 1 1 1 A 138 138 THR H H 138 8.314 8.334 -0.020 1
1 1490 . 1 1 1 A 138 138 THR C C 138 174.857 173.666 1.191 1
1 1491 . 1 1 1 A 138 138 THR CA C 138 61.692 62.792 -1.100 1
1 1492 . 1 1 1 A 138 138 THR CB C 138 69.916 68.778 1.138 1
1 1494 . 1 1 1 A 138 138 THR N N 138 114.270 117.120 -2.850 1
1 1495 . 1 1 1 A 139 139 GLY H H 139 8.179 8.810 -0.631 1
1 1496 . 1 1 1 A 139 139 GLY CA C 139 44.459 45.612 -1.153 1
1 1497 . 1 1 1 A 139 139 GLY N N 139 111.144 115.691 -4.547 1
1 1498 . 1 1 1 A 141 141 PRO HA H 141 4.404 4.633 -0.229 1
1 1503 . 1 1 1 A 141 141 PRO C C 141 176.664 177.557 -0.893 1
1 1504 . 1 1 1 A 141 141 PRO CA C 141 62.925 62.284 0.641 1
1 1505 . 1 1 1 A 141 141 PRO CB C 141 32.016 31.494 0.522 1
1 1508 . 1 1 1 A 142 142 ALA H H 142 8.364 8.705 -0.341 1
1 1509 . 1 1 1 A 142 142 ALA HA H 142 4.247 3.995 0.252 1
1 1513 . 1 1 1 A 142 142 ALA C C 142 177.738 177.629 0.109 1
1 1514 . 1 1 1 A 142 142 ALA CA C 142 52.385 55.340 -2.955 1
1 1515 . 1 1 1 A 142 142 ALA CB C 142 19.235 18.825 0.410 1
1 1516 . 1 1 1 A 142 142 ALA N N 142 124.389 127.914 -3.525 1
1 1517 . 1 1 1 A 143 143 LYS H H 143 8.271 8.000 0.271 1
1 1518 . 1 1 1 A 143 143 LYS HA H 143 4.257 3.931 0.326 1
1 1521 . 1 1 1 A 143 143 LYS C C 143 176.367 175.459 0.908 1
1 1522 . 1 1 1 A 143 143 LYS CA C 143 56.313 57.227 -0.914 1
1 1523 . 1 1 1 A 143 143 LYS CB C 143 33.161 31.015 2.146 1
1 1527 . 1 1 1 A 143 143 LYS N N 143 121.086 117.579 3.507 1
1 1528 . 1 1 1 A 144 144 LYS H H 144 8.308 8.143 0.165 1
1 1529 . 1 1 1 A 144 144 LYS HA H 144 4.268 4.278 -0.010 1
1 1533 . 1 1 1 A 144 144 LYS C C 144 176.113 176.671 -0.558 1
1 1534 . 1 1 1 A 144 144 LYS CA C 144 56.176 56.581 -0.405 1
1 1535 . 1 1 1 A 144 144 LYS CB C 144 33.287 32.485 0.802 1
1 1539 . 1 1 1 A 144 144 LYS N N 144 123.442 119.682 3.760 1
1 1540 . 1 1 1 A 145 145 ALA H H 145 8.396 8.651 -0.255 1
1 1541 . 1 1 1 A 145 145 ALA HA H 145 4.321 5.070 -0.749 1
1 1545 . 1 1 1 A 145 145 ALA C C 145 177.704 174.696 3.008 1
1 1546 . 1 1 1 A 145 145 ALA CA C 145 52.420 50.611 1.809 1
1 1547 . 1 1 1 A 145 145 ALA CB C 145 19.181 23.487 -4.306 1
1 1548 . 1 1 1 A 145 145 ALA N N 145 126.137 126.149 -0.012 1
1 1549 . 1 1 1 A 146 146 ILE H H 146 8.159 8.641 -0.482 1
1 1550 . 1 1 1 A 146 146 ILE HA H 146 4.152 4.593 -0.441 1
1 1560 . 1 1 1 A 146 146 ILE C C 146 176.298 174.704 1.594 1
1 1561 . 1 1 1 A 146 146 ILE CA C 146 61.331 60.514 0.817 1
1 1562 . 1 1 1 A 146 146 ILE CB C 146 38.734 39.343 -0.609 1
1 1566 . 1 1 1 A 146 146 ILE N N 146 120.141 122.909 -2.768 1
1 1567 . 1 1 1 A 147 147 SER H H 147 8.263 8.937 -0.674 1
1 1568 . 1 1 1 A 147 147 SER HA H 147 4.422 4.813 -0.391 1
1 1570 . 1 1 1 A 147 147 SER C C 147 174.227 173.147 1.080 1
1 1571 . 1 1 1 A 147 147 SER CA C 147 58.179 56.733 1.446 1
1 1572 . 1 1 1 A 147 147 SER CB C 147 63.776 63.980 -0.204 1
1 1573 . 1 1 1 A 147 147 SER N N 147 118.926 126.523 -7.597 1
1 1574 . 1 1 1 A 148 148 GLU H H 148 8.367 8.546 -0.179 1
1 1575 . 1 1 1 A 148 148 GLU HA H 148 4.304 4.668 -0.364 1
1 1579 . 1 1 1 A 148 148 GLU C C 148 175.936 175.349 0.587 1
1 1580 . 1 1 1 A 148 148 GLU CA C 148 56.332 55.975 0.357 1
1 1581 . 1 1 1 A 148 148 GLU CB C 148 30.419 30.317 0.102 1
1 1583 . 1 1 1 A 148 148 GLU N N 148 122.952 127.531 -4.579 1
1 1584 . 1 1 1 A 149 149 LEU H H 149 8.167 8.559 -0.392 1
1 1585 . 1 1 1 A 149 149 LEU HA H 149 4.599 4.752 -0.153 1
1 1593 . 1 1 1 A 149 149 LEU CA C 149 52.921 52.197 0.724 1
1 1594 . 1 1 1 A 149 149 LEU CB C 149 41.557 43.687 -2.130 1
1 1 . 2 1 1 A 2 2 PRO HA H 2 4.436 4.575 -0.139 1
1 6 . 2 1 1 A 2 2 PRO C C 2 177.136 176.272 0.864 1
1 7 . 2 1 1 A 2 2 PRO CA C 2 63.271 63.635 -0.364 1
1 8 . 2 1 1 A 2 2 PRO CB C 2 32.344 31.774 0.570 1
1 11 . 2 1 1 A 3 3 LEU H H 3 8.511 7.877 0.634 1
1 12 . 2 1 1 A 3 3 LEU HA H 3 4.287 4.424 -0.137 1
1 17 . 2 1 1 A 3 3 LEU C C 3 177.857 175.179 2.678 1
1 18 . 2 1 1 A 3 3 LEU CA C 3 55.697 54.158 1.539 1
1 19 . 2 1 1 A 3 3 LEU CB C 3 42.088 40.795 1.293 1
1 21 . 2 1 1 A 3 3 LEU N N 3 121.565 120.144 1.421 1
1 22 . 2 1 1 A 4 4 GLU H H 4 8.353 8.366 -0.013 1
1 23 . 2 1 1 A 4 4 GLU HA H 4 4.258 4.596 -0.338 1
1 26 . 2 1 1 A 4 4 GLU C C 4 176.826 175.879 0.947 1
1 27 . 2 1 1 A 4 4 GLU CA C 4 57.159 55.037 2.122 1
1 28 . 2 1 1 A 4 4 GLU CB C 4 30.032 30.169 -0.137 1
1 30 . 2 1 1 A 4 4 GLU N N 4 121.397 126.476 -5.079 1
1 31 . 2 1 1 A 5 5 SER H H 5 8.265 8.165 0.100 1
1 32 . 2 1 1 A 5 5 SER HA H 5 4.392 4.180 0.212 1
1 34 . 2 1 1 A 5 5 SER C C 5 174.768 174.586 0.182 1
1 35 . 2 1 1 A 5 5 SER CA C 5 58.742 59.043 -0.301 1
1 36 . 2 1 1 A 5 5 SER CB C 5 63.592 61.805 1.787 1
1 37 . 2 1 1 A 5 5 SER N N 5 116.061 122.339 -6.278 1
1 38 . 2 1 1 A 6 6 GLN H H 6 8.357 8.626 -0.269 1
1 39 . 2 1 1 A 6 6 GLN HA H 6 4.395 4.050 0.345 1
1 41 . 2 1 1 A 6 6 GLN C C 6 176.335 175.647 0.688 1
1 42 . 2 1 1 A 6 6 GLN CA C 6 56.154 57.914 -1.760 1
1 43 . 2 1 1 A 6 6 GLN CB C 6 29.467 29.651 -0.184 1
1 44 . 2 1 1 A 6 6 GLN N N 6 121.968 126.558 -4.590 1
1 45 . 2 1 1 A 7 7 THR H H 7 8.137 7.958 0.179 1
1 49 . 2 1 1 A 7 7 THR C C 7 174.695 173.044 1.651 1
1 50 . 2 1 1 A 7 7 THR CA C 7 62.269 62.225 0.044 1
1 51 . 2 1 1 A 7 7 THR CB C 7 69.581 67.672 1.909 1
1 53 . 2 1 1 A 7 7 THR N N 7 114.993 112.388 2.605 1
1 54 . 2 1 1 A 8 8 ARG H H 8 8.282 7.887 0.395 1
1 55 . 2 1 1 A 8 8 ARG HA H 8 4.282 4.711 -0.429 1
1 59 . 2 1 1 A 8 8 ARG C C 8 176.002 173.723 2.279 1
1 60 . 2 1 1 A 8 8 ARG CA C 8 56.457 55.839 0.618 1
1 61 . 2 1 1 A 8 8 ARG CB C 8 30.827 31.825 -0.998 1
1 63 . 2 1 1 A 8 8 ARG N N 8 123.136 126.205 -3.069 1
1 64 . 2 1 1 A 9 9 ASP H H 9 8.329 8.715 -0.386 1
1 65 . 2 1 1 A 9 9 ASP HA H 9 4.565 5.042 -0.477 1
1 67 . 2 1 1 A 9 9 ASP C C 9 176.481 174.083 2.398 1
1 68 . 2 1 1 A 9 9 ASP CA C 9 54.432 54.213 0.219 1
1 69 . 2 1 1 A 9 9 ASP CB C 9 41.004 41.685 -0.681 1
1 70 . 2 1 1 A 9 9 ASP N N 9 121.071 125.814 -4.743 1
1 71 . 2 1 1 A 10 10 LEU H H 10 8.211 8.369 -0.158 1
1 72 . 2 1 1 A 10 10 LEU HA H 10 4.272 4.738 -0.466 1
1 78 . 2 1 1 A 10 10 LEU C C 10 177.851 174.524 3.327 1
1 79 . 2 1 1 A 10 10 LEU CA C 10 55.588 54.654 0.934 1
1 80 . 2 1 1 A 10 10 LEU CB C 10 42.057 45.141 -3.084 1
1 84 . 2 1 1 A 10 10 LEU N N 10 122.733 125.410 -2.677 1
1 85 . 2 1 1 A 11 11 GLN H H 11 8.371 8.673 -0.302 1
1 86 . 2 1 1 A 11 11 GLN HA H 11 4.256 4.887 -0.631 1
1 89 . 2 1 1 A 11 11 GLN C C 11 176.779 174.158 2.621 1
1 90 . 2 1 1 A 11 11 GLN CA C 11 56.161 54.999 1.162 1
1 91 . 2 1 1 A 11 11 GLN CB C 11 29.106 32.645 -3.539 1
1 93 . 2 1 1 A 11 11 GLN N N 11 119.854 125.108 -5.254 1
1 94 . 2 1 1 A 12 12 GLY H H 12 8.345 8.539 -0.194 1
1 95 . 2 1 1 A 12 12 GLY HA2 H 12 3.936 4.343 -0.407 1
1 96 . 2 1 1 A 12 12 GLY C C 12 174.923 174.873 0.050 1
1 97 . 2 1 1 A 12 12 GLY CA C 12 45.641 44.981 0.660 1
1 98 . 2 1 1 A 12 12 GLY N N 12 109.387 110.720 -1.333 1
1 99 . 2 1 1 A 13 13 GLY H H 13 8.284 8.931 -0.647 1
1 100 . 2 1 1 A 13 13 GLY HA2 H 13 3.955 3.884 0.071 1
1 101 . 2 1 1 A 13 13 GLY C C 13 174.499 174.328 0.171 1
1 102 . 2 1 1 A 13 13 GLY CA C 13 45.506 47.246 -1.740 1
1 103 . 2 1 1 A 13 13 GLY N N 13 108.657 111.450 -2.793 1
1 104 . 2 1 1 A 14 14 LYS H H 14 8.137 7.738 0.399 1
1 105 . 2 1 1 A 14 14 LYS HA H 14 4.253 4.511 -0.258 1
1 109 . 2 1 1 A 14 14 LYS C C 14 176.627 175.267 1.360 1
1 110 . 2 1 1 A 14 14 LYS CA C 14 56.570 55.455 1.115 1
1 111 . 2 1 1 A 14 14 LYS CB C 14 32.988 31.771 1.217 1
1 115 . 2 1 1 A 14 14 LYS N N 14 120.776 119.174 1.602 1
1 116 . 2 1 1 A 15 15 ALA H H 15 8.264 8.447 -0.183 1
1 117 . 2 1 1 A 15 15 ALA HA H 15 4.241 4.800 -0.559 1
1 121 . 2 1 1 A 15 15 ALA C C 15 177.790 177.149 0.641 1
1 122 . 2 1 1 A 15 15 ALA CA C 15 52.876 51.527 1.349 1
1 123 . 2 1 1 A 15 15 ALA CB C 15 18.958 20.943 -1.985 1
1 124 . 2 1 1 A 15 15 ALA N N 15 124.074 127.190 -3.116 1
1 125 . 2 1 1 A 16 16 PHE H H 16 8.166 8.923 -0.757 1
1 126 . 2 1 1 A 16 16 PHE HA H 16 4.500 4.413 0.087 1
1 128 . 2 1 1 A 16 16 PHE C C 16 176.689 177.298 -0.609 1
1 129 . 2 1 1 A 16 16 PHE CA C 16 58.668 60.353 -1.685 1
1 130 . 2 1 1 A 16 16 PHE CB C 16 39.552 39.945 -0.393 1
1 131 . 2 1 1 A 16 16 PHE N N 16 119.524 124.604 -5.080 1
1 132 . 2 1 1 A 17 17 GLY H H 17 8.309 8.157 0.152 1
1 133 . 2 1 1 A 17 17 GLY HA2 H 17 3.871 3.768 0.103 1
1 134 . 2 1 1 A 17 17 GLY C C 17 174.826 175.774 -0.948 1
1 135 . 2 1 1 A 17 17 GLY CA C 17 45.856 46.611 -0.755 1
1 136 . 2 1 1 A 17 17 GLY N N 17 109.156 106.187 2.969 1
1 137 . 2 1 1 A 18 18 LEU H H 18 7.980 8.163 -0.183 1
1 138 . 2 1 1 A 18 18 LEU HA H 18 4.251 4.160 0.091 1
1 143 . 2 1 1 A 18 18 LEU C C 18 178.166 178.362 -0.196 1
1 144 . 2 1 1 A 18 18 LEU CA C 18 56.448 56.565 -0.117 1
1 145 . 2 1 1 A 18 18 LEU CB C 18 42.131 41.257 0.874 1
1 149 . 2 1 1 A 18 18 LEU N N 18 122.078 122.362 -0.284 1
1 150 . 2 1 1 A 19 19 LEU H H 19 8.067 7.805 0.262 1
1 158 . 2 1 1 A 19 19 LEU C C 19 178.757 178.788 -0.031 1
1 159 . 2 1 1 A 19 19 LEU CA C 19 57.061 58.179 -1.118 1
1 160 . 2 1 1 A 19 19 LEU CB C 19 41.875 41.536 0.339 1
1 164 . 2 1 1 A 19 19 LEU N N 19 121.229 119.493 1.736 1
1 165 . 2 1 1 A 20 20 LYS H H 20 8.161 7.840 0.321 1
1 166 . 2 1 1 A 20 20 LYS HA H 20 4.048 3.891 0.157 1
1 170 . 2 1 1 A 20 20 LYS C C 20 178.139 178.851 -0.712 1
1 171 . 2 1 1 A 20 20 LYS CA C 20 58.916 59.605 -0.689 1
1 172 . 2 1 1 A 20 20 LYS CB C 20 32.406 32.332 0.074 1
1 176 . 2 1 1 A 20 20 LYS N N 20 121.210 119.301 1.909 1
1 177 . 2 1 1 A 21 21 ALA H H 21 8.099 8.044 0.055 1
1 178 . 2 1 1 A 21 21 ALA HA H 21 4.236 4.114 0.122 1
1 182 . 2 1 1 A 21 21 ALA C C 21 180.352 179.955 0.397 1
1 183 . 2 1 1 A 21 21 ALA CA C 21 54.803 55.018 -0.215 1
1 184 . 2 1 1 A 21 21 ALA CB C 21 18.327 18.279 0.048 1
1 185 . 2 1 1 A 21 21 ALA N N 21 121.195 120.185 1.010 1
1 186 . 2 1 1 A 22 22 GLN H H 22 7.964 8.135 -0.171 1
1 187 . 2 1 1 A 22 22 GLN HA H 22 4.153 4.031 0.122 1
1 194 . 2 1 1 A 22 22 GLN C C 22 178.859 177.203 1.656 1
1 195 . 2 1 1 A 22 22 GLN CA C 22 58.456 58.441 0.015 1
1 196 . 2 1 1 A 22 22 GLN CB C 22 28.734 27.866 0.868 1
1 198 . 2 1 1 A 22 22 GLN N N 22 117.827 115.939 1.888 1
1 200 . 2 1 1 A 23 23 GLN H H 23 8.218 8.141 0.077 1
1 201 . 2 1 1 A 23 23 GLN HA H 23 4.066 4.118 -0.052 1
1 208 . 2 1 1 A 23 23 GLN C C 23 178.470 178.043 0.427 1
1 209 . 2 1 1 A 23 23 GLN CA C 23 58.492 58.236 0.256 1
1 210 . 2 1 1 A 23 23 GLN CB C 23 28.128 28.373 -0.245 1
1 212 . 2 1 1 A 23 23 GLN N N 23 119.534 118.811 0.723 1
1 214 . 2 1 1 A 24 24 GLU H H 24 8.383 8.330 0.053 1
1 215 . 2 1 1 A 24 24 GLU HA H 24 3.727 4.010 -0.283 1
1 218 . 2 1 1 A 24 24 GLU C C 24 177.644 179.274 -1.630 1
1 219 . 2 1 1 A 24 24 GLU CA C 24 60.532 59.627 0.905 1
1 220 . 2 1 1 A 24 24 GLU CB C 24 29.417 28.873 0.544 1
1 222 . 2 1 1 A 24 24 GLU N N 24 119.575 120.015 -0.440 1
1 223 . 2 1 1 A 25 25 GLU H H 25 7.873 8.276 -0.403 1
1 224 . 2 1 1 A 25 25 GLU HA H 25 4.116 4.073 0.043 1
1 228 . 2 1 1 A 25 25 GLU C C 25 179.287 179.263 0.024 1
1 229 . 2 1 1 A 25 25 GLU CA C 25 59.472 59.077 0.395 1
1 230 . 2 1 1 A 25 25 GLU CB C 25 29.603 29.442 0.161 1
1 232 . 2 1 1 A 25 25 GLU N N 25 117.954 117.884 0.070 1
1 233 . 2 1 1 A 26 26 ARG H H 26 7.541 7.459 0.082 1
1 234 . 2 1 1 A 26 26 ARG HA H 26 4.182 3.988 0.194 1
1 239 . 2 1 1 A 26 26 ARG C C 26 179.131 178.549 0.582 1
1 240 . 2 1 1 A 26 26 ARG CA C 26 58.879 58.911 -0.032 1
1 241 . 2 1 1 A 26 26 ARG CB C 26 29.985 29.753 0.232 1
1 244 . 2 1 1 A 26 26 ARG N N 26 118.958 120.050 -1.092 1
1 245 . 2 1 1 A 27 27 LEU H H 27 7.747 8.162 -0.415 1
1 246 . 2 1 1 A 27 27 LEU HA H 27 3.891 3.436 0.455 1
1 256 . 2 1 1 A 27 27 LEU C C 27 179.152 178.998 0.154 1
1 257 . 2 1 1 A 27 27 LEU CA C 27 58.169 57.687 0.482 1
1 258 . 2 1 1 A 27 27 LEU CB C 27 39.210 40.951 -1.741 1
1 262 . 2 1 1 A 27 27 LEU N N 27 118.801 119.823 -1.022 1
1 263 . 2 1 1 A 28 28 ASP H H 28 8.434 7.923 0.511 1
1 264 . 2 1 1 A 28 28 ASP HA H 28 4.413 4.385 0.028 1
1 267 . 2 1 1 A 28 28 ASP C C 28 179.473 179.476 -0.003 1
1 268 . 2 1 1 A 28 28 ASP CA C 28 57.947 57.325 0.622 1
1 269 . 2 1 1 A 28 28 ASP CB C 28 40.114 40.059 0.055 1
1 270 . 2 1 1 A 28 28 ASP N N 28 119.759 120.204 -0.445 1
1 271 . 2 1 1 A 29 29 GLU H H 29 7.864 8.252 -0.388 1
1 272 . 2 1 1 A 29 29 GLU HA H 29 4.109 4.060 0.049 1
1 276 . 2 1 1 A 29 29 GLU C C 29 179.520 179.406 0.114 1
1 277 . 2 1 1 A 29 29 GLU CA C 29 59.457 59.407 0.050 1
1 278 . 2 1 1 A 29 29 GLU CB C 29 29.491 29.518 -0.027 1
1 280 . 2 1 1 A 29 29 GLU N N 29 120.829 119.690 1.139 1
1 281 . 2 1 1 A 30 30 ILE H H 30 7.878 7.869 0.009 1
1 282 . 2 1 1 A 30 30 ILE HA H 30 3.976 3.768 0.208 1
1 291 . 2 1 1 A 30 30 ILE C C 30 178.610 178.180 0.430 1
1 292 . 2 1 1 A 30 30 ILE CA C 30 64.678 65.409 -0.731 1
1 293 . 2 1 1 A 30 30 ILE CB C 30 37.317 37.503 -0.186 1
1 297 . 2 1 1 A 30 30 ILE N N 30 121.880 120.926 0.954 1
1 298 . 2 1 1 A 31 31 ASN H H 31 8.928 8.108 0.820 1
1 299 . 2 1 1 A 31 31 ASN HA H 31 4.535 4.610 -0.075 1
1 303 . 2 1 1 A 31 31 ASN C C 31 177.814 178.458 -0.644 1
1 304 . 2 1 1 A 31 31 ASN CA C 31 55.928 56.440 -0.512 1
1 305 . 2 1 1 A 31 31 ASN CB C 31 36.902 37.686 -0.784 1
1 306 . 2 1 1 A 31 31 ASN N N 31 121.134 119.485 1.649 1
1 308 . 2 1 1 A 32 32 LYS H H 32 7.888 7.798 0.090 1
1 309 . 2 1 1 A 32 32 LYS HA H 32 3.990 3.977 0.013 1
1 314 . 2 1 1 A 32 32 LYS C C 32 178.629 180.008 -1.379 1
1 315 . 2 1 1 A 32 32 LYS CA C 32 59.792 60.026 -0.234 1
1 316 . 2 1 1 A 32 32 LYS CB C 32 32.124 32.217 -0.093 1
1 320 . 2 1 1 A 32 32 LYS N N 32 118.484 119.519 -1.035 1
1 321 . 2 1 1 A 33 33 GLN H H 33 7.737 7.638 0.099 1
1 322 . 2 1 1 A 33 33 GLN HA H 33 4.161 4.011 0.150 1
1 329 . 2 1 1 A 33 33 GLN C C 33 179.786 178.959 0.827 1
1 330 . 2 1 1 A 33 33 GLN CA C 33 58.843 58.741 0.102 1
1 331 . 2 1 1 A 33 33 GLN CB C 33 28.085 28.445 -0.360 1
1 333 . 2 1 1 A 33 33 GLN N N 33 118.413 120.024 -1.611 1
1 335 . 2 1 1 A 34 34 PHE H H 34 8.382 7.728 0.654 1
1 336 . 2 1 1 A 34 34 PHE HA H 34 4.130 4.135 -0.005 1
1 341 . 2 1 1 A 34 34 PHE C C 34 177.700 177.932 -0.232 1
1 342 . 2 1 1 A 34 34 PHE CA C 34 62.382 60.650 1.732 1
1 343 . 2 1 1 A 34 34 PHE CB C 34 39.915 38.202 1.713 1
1 344 . 2 1 1 A 34 34 PHE N N 34 120.821 119.897 0.924 1
1 345 . 2 1 1 A 35 35 LEU H H 35 8.138 8.286 -0.148 1
1 346 . 2 1 1 A 35 35 LEU HA H 35 4.026 3.961 0.065 1
1 352 . 2 1 1 A 35 35 LEU C C 35 177.627 177.917 -0.290 1
1 353 . 2 1 1 A 35 35 LEU CA C 35 57.529 58.129 -0.600 1
1 354 . 2 1 1 A 35 35 LEU CB C 35 41.934 41.822 0.112 1
1 358 . 2 1 1 A 35 35 LEU N N 35 117.877 121.505 -3.628 1
1 359 . 2 1 1 A 36 36 ASP H H 36 7.173 7.329 -0.156 1
1 360 . 2 1 1 A 36 36 ASP HA H 36 4.792 4.865 -0.073 1
1 363 . 2 1 1 A 36 36 ASP C C 36 175.896 175.559 0.337 1
1 364 . 2 1 1 A 36 36 ASP CA C 36 53.672 54.006 -0.334 1
1 365 . 2 1 1 A 36 36 ASP CB C 36 41.909 41.578 0.331 1
1 366 . 2 1 1 A 36 36 ASP N N 36 115.016 117.014 -1.998 1
1 367 . 2 1 1 A 37 37 ASP H H 37 7.481 7.581 -0.100 1
1 368 . 2 1 1 A 37 37 ASP HA H 37 4.839 4.779 0.060 1
1 371 . 2 1 1 A 37 37 ASP CA C 37 51.644 52.097 -0.453 1
1 372 . 2 1 1 A 37 37 ASP CB C 37 42.487 42.377 0.110 1
1 373 . 2 1 1 A 37 37 ASP N N 37 124.220 123.355 0.865 1
1 374 . 2 1 1 A 38 38 PRO HA H 38 4.551 4.383 0.168 1
1 379 . 2 1 1 A 38 38 PRO C C 38 178.364 178.100 0.264 1
1 380 . 2 1 1 A 38 38 PRO CA C 38 64.157 65.601 -1.444 1
1 381 . 2 1 1 A 38 38 PRO CB C 38 32.214 31.942 0.272 1
1 384 . 2 1 1 A 39 39 LYS H H 39 8.683 8.077 0.606 1
1 385 . 2 1 1 A 39 39 LYS HA H 39 3.850 3.990 -0.140 1
1 393 . 2 1 1 A 39 39 LYS C C 39 177.547 177.756 -0.209 1
1 394 . 2 1 1 A 39 39 LYS CA C 39 58.785 59.156 -0.371 1
1 395 . 2 1 1 A 39 39 LYS CB C 39 31.932 31.880 0.052 1
1 399 . 2 1 1 A 39 39 LYS N N 39 119.257 117.768 1.489 1
1 400 . 2 1 1 A 40 40 TYR H H 40 7.664 7.978 -0.314 1
1 401 . 2 1 1 A 40 40 TYR HA H 40 4.966 4.608 0.358 1
1 408 . 2 1 1 A 40 40 TYR C C 40 177.372 175.433 1.939 1
1 409 . 2 1 1 A 40 40 TYR CA C 40 57.498 59.178 -1.680 1
1 410 . 2 1 1 A 40 40 TYR CB C 40 40.382 39.318 1.064 1
1 411 . 2 1 1 A 40 40 TYR N N 40 115.114 115.935 -0.821 1
1 412 . 2 1 1 A 41 41 SER H H 41 8.063 8.175 -0.112 1
1 414 . 2 1 1 A 41 41 SER C C 41 175.135 173.640 1.495 1
1 415 . 2 1 1 A 41 41 SER CA C 41 61.013 59.432 1.581 1
1 416 . 2 1 1 A 41 41 SER CB C 41 63.494 61.565 1.929 1
1 417 . 2 1 1 A 41 41 SER N N 41 113.629 113.350 0.279 1
1 418 . 2 1 1 A 42 42 SER H H 42 8.245 8.594 -0.349 1
1 419 . 2 1 1 A 42 42 SER HA H 42 4.433 4.194 0.239 1
1 422 . 2 1 1 A 42 42 SER C C 42 174.148 172.859 1.289 1
1 423 . 2 1 1 A 42 42 SER CA C 42 59.377 58.832 0.545 1
1 424 . 2 1 1 A 42 42 SER CB C 42 63.144 61.890 1.254 1
1 425 . 2 1 1 A 42 42 SER N N 42 116.127 108.191 7.936 1
1 426 . 2 1 1 A 43 43 ASP H H 43 7.643 8.169 -0.526 1
1 427 . 2 1 1 A 43 43 ASP HA H 43 4.669 4.932 -0.263 1
1 430 . 2 1 1 A 43 43 ASP C C 43 177.100 176.916 0.184 1
1 431 . 2 1 1 A 43 43 ASP CA C 43 53.714 53.799 -0.085 1
1 432 . 2 1 1 A 43 43 ASP CB C 43 41.113 42.570 -1.457 1
1 433 . 2 1 1 A 43 43 ASP N N 43 121.688 120.829 0.859 1
1 434 . 2 1 1 A 44 44 GLU H H 44 9.130 9.012 0.118 1
1 435 . 2 1 1 A 44 44 GLU HA H 44 4.134 4.011 0.123 1
1 439 . 2 1 1 A 44 44 GLU C C 44 176.612 177.274 -0.662 1
1 440 . 2 1 1 A 44 44 GLU CA C 44 58.338 59.360 -1.022 1
1 441 . 2 1 1 A 44 44 GLU CB C 44 29.654 29.269 0.385 1
1 443 . 2 1 1 A 44 44 GLU N N 44 128.109 124.514 3.595 1
1 444 . 2 1 1 A 45 45 ASP H H 45 8.508 8.080 0.428 1
1 445 . 2 1 1 A 45 45 ASP HA H 45 4.953 4.510 0.443 1
1 448 . 2 1 1 A 45 45 ASP C C 45 175.863 177.964 -2.101 1
1 449 . 2 1 1 A 45 45 ASP CA C 45 53.501 55.353 -1.852 1
1 450 . 2 1 1 A 45 45 ASP CB C 45 41.523 40.806 0.717 1
1 451 . 2 1 1 A 45 45 ASP N N 45 117.764 119.426 -1.662 1
1 452 . 2 1 1 A 46 46 LEU H H 46 7.592 7.950 -0.358 1
1 453 . 2 1 1 A 46 46 LEU HA H 46 4.011 4.167 -0.156 1
1 462 . 2 1 1 A 46 46 LEU CA C 46 59.424 59.482 -0.058 1
1 463 . 2 1 1 A 46 46 LEU CB C 46 39.819 41.040 -1.221 1
1 466 . 2 1 1 A 46 46 LEU N N 46 121.180 120.921 0.259 1
1 467 . 2 1 1 A 47 47 PRO HA H 47 4.101 4.389 -0.288 1
1 472 . 2 1 1 A 47 47 PRO C C 47 179.597 179.011 0.586 1
1 473 . 2 1 1 A 47 47 PRO CA C 47 67.456 65.487 1.969 1
1 474 . 2 1 1 A 47 47 PRO CB C 47 30.463 31.179 -0.716 1
1 476 . 2 1 1 A 48 48 SER H H 48 7.541 8.530 -0.989 1
1 477 . 2 1 1 A 48 48 SER HA H 48 4.186 4.191 -0.005 1
1 479 . 2 1 1 A 48 48 SER C C 48 177.861 176.659 1.202 1
1 480 . 2 1 1 A 48 48 SER CA C 48 61.083 61.587 -0.504 1
1 481 . 2 1 1 A 48 48 SER CB C 48 62.511 62.773 -0.262 1
1 482 . 2 1 1 A 48 48 SER N N 48 111.719 114.085 -2.366 1
1 483 . 2 1 1 A 49 49 LYS H H 49 7.974 7.577 0.397 1
1 484 . 2 1 1 A 49 49 LYS HA H 49 3.608 4.163 -0.555 1
1 489 . 2 1 1 A 49 49 LYS C C 49 178.638 179.660 -1.022 1
1 490 . 2 1 1 A 49 49 LYS CA C 49 59.518 59.114 0.404 1
1 491 . 2 1 1 A 49 49 LYS CB C 49 32.516 32.509 0.007 1
1 495 . 2 1 1 A 49 49 LYS N N 49 123.951 121.792 2.159 1
1 496 . 2 1 1 A 50 50 LEU H H 50 8.518 7.955 0.563 1
1 497 . 2 1 1 A 50 50 LEU HA H 50 3.872 3.958 -0.086 1
1 504 . 2 1 1 A 50 50 LEU C C 50 179.377 179.359 0.018 1
1 505 . 2 1 1 A 50 50 LEU CA C 50 58.129 57.923 0.206 1
1 506 . 2 1 1 A 50 50 LEU CB C 50 40.198 41.457 -1.259 1
1 509 . 2 1 1 A 50 50 LEU N N 50 116.861 120.058 -3.197 1
1 510 . 2 1 1 A 51 51 GLU H H 51 7.522 8.851 -1.329 1
1 511 . 2 1 1 A 51 51 GLU HA H 51 3.943 4.059 -0.116 1
1 515 . 2 1 1 A 51 51 GLU C C 51 179.028 179.956 -0.928 1
1 516 . 2 1 1 A 51 51 GLU CA C 51 59.592 59.496 0.096 1
1 517 . 2 1 1 A 51 51 GLU CB C 51 29.193 29.147 0.046 1
1 519 . 2 1 1 A 51 51 GLU N N 51 119.165 117.272 1.893 1
1 520 . 2 1 1 A 52 52 GLY H H 52 7.598 7.984 -0.386 1
1 521 . 2 1 1 A 52 52 GLY HA2 H 52 3.826 3.539 0.287 1
1 522 . 2 1 1 A 52 52 GLY C C 52 177.520 175.710 1.810 1
1 523 . 2 1 1 A 52 52 GLY CA C 52 46.922 47.255 -0.333 1
1 524 . 2 1 1 A 52 52 GLY N N 52 105.654 108.785 -3.131 1
1 525 . 2 1 1 A 53 53 PHE H H 53 8.523 8.299 0.224 1
1 526 . 2 1 1 A 53 53 PHE HA H 53 4.931 3.886 1.045 1
1 533 . 2 1 1 A 53 53 PHE C C 53 177.755 177.180 0.575 1
1 534 . 2 1 1 A 53 53 PHE CA C 53 58.361 60.934 -2.573 1
1 535 . 2 1 1 A 53 53 PHE CB C 53 37.331 38.971 -1.640 1
1 536 . 2 1 1 A 53 53 PHE N N 53 122.382 122.964 -0.582 1
1 537 . 2 1 1 A 54 54 LYS H H 54 8.484 8.633 -0.149 1
1 538 . 2 1 1 A 54 54 LYS HA H 54 4.091 3.814 0.277 1
1 542 . 2 1 1 A 54 54 LYS C C 54 177.599 178.754 -1.155 1
1 543 . 2 1 1 A 54 54 LYS CA C 54 60.362 60.039 0.323 1
1 544 . 2 1 1 A 54 54 LYS CB C 54 32.214 32.316 -0.102 1
1 548 . 2 1 1 A 54 54 LYS N N 54 124.295 117.793 6.502 1
1 549 . 2 1 1 A 55 55 GLU H H 55 7.643 7.709 -0.066 1
1 550 . 2 1 1 A 55 55 GLU HA H 55 3.938 3.995 -0.057 1
1 553 . 2 1 1 A 55 55 GLU C C 55 179.397 178.779 0.618 1
1 554 . 2 1 1 A 55 55 GLU CA C 55 59.518 59.214 0.304 1
1 555 . 2 1 1 A 55 55 GLU CB C 55 29.455 29.239 0.216 1
1 557 . 2 1 1 A 55 55 GLU N N 55 117.130 118.433 -1.303 1
1 558 . 2 1 1 A 56 56 LYS H H 56 8.018 7.703 0.315 1
1 559 . 2 1 1 A 56 56 LYS HA H 56 4.246 3.814 0.432 1
1 565 . 2 1 1 A 56 56 LYS C C 56 178.984 178.410 0.574 1
1 566 . 2 1 1 A 56 56 LYS CA C 56 58.088 59.200 -1.112 1
1 567 . 2 1 1 A 56 56 LYS CB C 56 31.701 32.043 -0.342 1
1 571 . 2 1 1 A 56 56 LYS N N 56 117.807 118.635 -0.828 1
1 572 . 2 1 1 A 57 57 TYR H H 57 8.740 8.545 0.195 1
1 573 . 2 1 1 A 57 57 TYR HA H 57 3.615 4.174 -0.559 1
1 580 . 2 1 1 A 57 57 TYR C C 57 176.710 178.091 -1.381 1
1 581 . 2 1 1 A 57 57 TYR CA C 57 62.237 61.328 0.909 1
1 582 . 2 1 1 A 57 57 TYR CB C 57 39.393 38.237 1.156 1
1 583 . 2 1 1 A 57 57 TYR N N 57 121.830 120.650 1.180 1
1 584 . 2 1 1 A 58 58 MET H H 58 7.814 7.734 0.080 1
1 585 . 2 1 1 A 58 58 MET HA H 58 4.172 4.184 -0.012 1
1 593 . 2 1 1 A 58 58 MET C C 58 177.062 177.753 -0.691 1
1 594 . 2 1 1 A 58 58 MET CA C 58 57.046 57.283 -0.237 1
1 595 . 2 1 1 A 58 58 MET CB C 58 32.412 32.251 0.161 1
1 598 . 2 1 1 A 58 58 MET N N 58 110.404 118.784 -8.380 1
1 599 . 2 1 1 A 59 59 GLU H H 59 7.599 7.443 0.156 1
1 600 . 2 1 1 A 59 59 GLU HA H 59 4.050 4.104 -0.054 1
1 604 . 2 1 1 A 59 59 GLU C C 59 178.343 178.994 -0.651 1
1 605 . 2 1 1 A 59 59 GLU CA C 59 58.008 57.830 0.178 1
1 606 . 2 1 1 A 59 59 GLU CB C 59 30.238 29.283 0.955 1
1 608 . 2 1 1 A 59 59 GLU N N 59 118.144 120.137 -1.993 1
1 609 . 2 1 1 A 60 60 PHE H H 60 7.662 7.415 0.247 1
1 610 . 2 1 1 A 60 60 PHE HA H 60 4.179 4.378 -0.199 1
1 617 . 2 1 1 A 60 60 PHE C C 60 175.322 176.078 -0.756 1
1 618 . 2 1 1 A 60 60 PHE CA C 60 57.697 59.724 -2.027 1
1 619 . 2 1 1 A 60 60 PHE CB C 60 39.865 39.311 0.554 1
1 620 . 2 1 1 A 60 60 PHE N N 60 118.369 117.130 1.239 1
1 621 . 2 1 1 A 61 61 ASP H H 61 8.422 7.780 0.642 1
1 622 . 2 1 1 A 61 61 ASP HA H 61 4.541 4.903 -0.362 1
1 625 . 2 1 1 A 61 61 ASP C C 61 176.336 173.738 2.598 1
1 626 . 2 1 1 A 61 61 ASP CA C 61 54.350 54.190 0.160 1
1 627 . 2 1 1 A 61 61 ASP CB C 61 40.553 44.457 -3.904 1
1 628 . 2 1 1 A 61 61 ASP N N 61 118.398 114.706 3.692 1
1 629 . 2 1 1 A 62 62 LEU H H 62 8.622 8.865 -0.243 1
1 630 . 2 1 1 A 62 62 LEU HA H 62 4.431 4.860 -0.429 1
1 640 . 2 1 1 A 62 62 LEU C C 62 177.437 176.883 0.554 1
1 641 . 2 1 1 A 62 62 LEU CA C 62 53.972 54.106 -0.134 1
1 642 . 2 1 1 A 62 62 LEU CB C 62 43.563 42.375 1.188 1
1 646 . 2 1 1 A 62 62 LEU N N 62 126.599 127.281 -0.682 1
1 647 . 2 1 1 A 63 63 ASN H H 63 8.635 8.670 -0.035 1
1 648 . 2 1 1 A 63 63 ASN HA H 63 4.762 4.896 -0.134 1
1 653 . 2 1 1 A 63 63 ASN C C 63 177.859 177.411 0.448 1
1 654 . 2 1 1 A 63 63 ASN CA C 63 50.738 51.137 -0.399 1
1 655 . 2 1 1 A 63 63 ASN CB C 63 37.950 38.547 -0.597 1
1 656 . 2 1 1 A 63 63 ASN N N 63 120.301 123.805 -3.504 1
1 658 . 2 1 1 A 64 64 GLY H H 64 8.668 8.639 0.029 1
1 659 . 2 1 1 A 64 64 GLY HA2 H 64 3.828 3.846 -0.018 1
1 660 . 2 1 1 A 64 64 GLY HA3 H 64 3.954 3.884 0.070 1
1 661 . 2 1 1 A 64 64 GLY C C 64 174.664 174.843 -0.179 1
1 662 . 2 1 1 A 64 64 GLY CA C 64 47.081 47.070 0.011 1
1 663 . 2 1 1 A 64 64 GLY N N 64 106.132 107.175 -1.043 1
1 664 . 2 1 1 A 65 65 ASN H H 65 7.627 7.629 -0.002 1
1 665 . 2 1 1 A 65 65 ASN HA H 65 4.881 4.891 -0.010 1
1 670 . 2 1 1 A 65 65 ASN C C 65 175.175 175.401 -0.226 1
1 671 . 2 1 1 A 65 65 ASN CA C 65 52.659 52.702 -0.043 1
1 672 . 2 1 1 A 65 65 ASN CB C 65 39.852 39.306 0.546 1
1 673 . 2 1 1 A 65 65 ASN N N 65 116.181 116.639 -0.458 1
1 675 . 2 1 1 A 66 66 GLY H H 66 8.290 8.528 -0.238 1
1 676 . 2 1 1 A 66 66 GLY HA2 H 66 3.533 3.983 -0.450 1
1 677 . 2 1 1 A 66 66 GLY HA3 H 66 4.233 4.023 0.210 1
1 678 . 2 1 1 A 66 66 GLY C C 66 173.876 173.824 0.052 1
1 679 . 2 1 1 A 66 66 GLY CA C 66 45.564 46.704 -1.140 1
1 680 . 2 1 1 A 66 66 GLY N N 66 107.690 109.449 -1.759 1
1 681 . 2 1 1 A 67 67 ASP H H 67 7.785 7.855 -0.070 1
1 682 . 2 1 1 A 67 67 ASP HA H 67 4.970 5.198 -0.228 1
1 684 . 2 1 1 A 67 67 ASP C C 67 174.553 174.710 -0.157 1
1 685 . 2 1 1 A 67 67 ASP CA C 67 53.659 52.683 0.976 1
1 686 . 2 1 1 A 67 67 ASP CB C 67 42.579 44.377 -1.798 1
1 687 . 2 1 1 A 67 67 ASP N N 67 122.044 119.656 2.388 1
1 688 . 2 1 1 A 68 68 ILE H H 68 8.335 9.201 -0.866 1
1 689 . 2 1 1 A 68 68 ILE HA H 68 3.756 4.744 -0.988 1
1 699 . 2 1 1 A 68 68 ILE C C 68 174.368 175.013 -0.645 1
1 700 . 2 1 1 A 68 68 ILE CA C 68 61.135 60.685 0.450 1
1 701 . 2 1 1 A 68 68 ILE CB C 68 37.393 40.915 -3.522 1
1 705 . 2 1 1 A 68 68 ILE N N 68 121.402 123.657 -2.255 1
1 706 . 2 1 1 A 69 69 ASP H H 69 7.797 8.469 -0.672 1
1 707 . 2 1 1 A 69 69 ASP HA H 69 5.148 5.195 -0.047 1
1 710 . 2 1 1 A 69 69 ASP C C 69 176.372 177.548 -1.176 1
1 711 . 2 1 1 A 69 69 ASP CA C 69 50.859 53.526 -2.667 1
1 712 . 2 1 1 A 69 69 ASP CB C 69 43.353 42.151 1.202 1
1 713 . 2 1 1 A 69 69 ASP N N 69 124.669 127.178 -2.509 1
1 714 . 2 1 1 A 70 70 ILE H H 70 7.938 8.795 -0.857 1
1 715 . 2 1 1 A 70 70 ILE HA H 70 3.726 3.677 0.049 1
1 725 . 2 1 1 A 70 70 ILE C C 70 176.663 178.002 -1.339 1
1 726 . 2 1 1 A 70 70 ILE CA C 70 65.703 63.979 1.724 1
1 727 . 2 1 1 A 70 70 ILE CB C 70 38.313 37.632 0.681 1
1 731 . 2 1 1 A 70 70 ILE N N 70 117.369 121.184 -3.815 1
1 732 . 2 1 1 A 71 71 MET H H 71 7.711 8.343 -0.632 1
1 733 . 2 1 1 A 71 71 MET HA H 71 4.379 4.210 0.169 1
1 741 . 2 1 1 A 71 71 MET C C 71 178.559 178.126 0.433 1
1 742 . 2 1 1 A 71 71 MET CA C 71 57.345 58.526 -1.181 1
1 743 . 2 1 1 A 71 71 MET CB C 71 30.914 31.764 -0.850 1
1 746 . 2 1 1 A 71 71 MET N N 71 119.093 120.910 -1.817 1
1 747 . 2 1 1 A 72 72 SER H H 72 8.422 8.000 0.422 1
1 748 . 2 1 1 A 72 72 SER HA H 72 4.281 4.187 0.094 1
1 750 . 2 1 1 A 72 72 SER C C 72 178.974 176.373 2.601 1
1 751 . 2 1 1 A 72 72 SER CA C 72 60.796 62.025 -1.229 1
1 752 . 2 1 1 A 72 72 SER CB C 72 62.718 62.918 -0.200 1
1 753 . 2 1 1 A 72 72 SER N N 72 117.182 115.618 1.564 1
1 754 . 2 1 1 A 73 73 LEU H H 73 8.508 8.017 0.491 1
1 755 . 2 1 1 A 73 73 LEU HA H 73 4.294 4.134 0.160 1
1 762 . 2 1 1 A 73 73 LEU C C 73 177.532 178.428 -0.896 1
1 763 . 2 1 1 A 73 73 LEU CA C 73 58.052 57.966 0.086 1
1 764 . 2 1 1 A 73 73 LEU CB C 73 42.012 41.728 0.284 1
1 767 . 2 1 1 A 73 73 LEU N N 73 120.936 122.868 -1.932 1
1 768 . 2 1 1 A 74 74 LYS H H 74 8.698 8.853 -0.155 1
1 769 . 2 1 1 A 74 74 LYS HA H 74 3.867 3.936 -0.069 1
1 776 . 2 1 1 A 74 74 LYS C C 74 179.009 178.822 0.187 1
1 777 . 2 1 1 A 74 74 LYS CA C 74 59.940 59.906 0.034 1
1 778 . 2 1 1 A 74 74 LYS CB C 74 33.282 32.291 0.991 1
1 782 . 2 1 1 A 74 74 LYS N N 74 119.672 118.931 0.741 1
1 783 . 2 1 1 A 75 75 ARG H H 75 8.027 8.083 -0.056 1
1 784 . 2 1 1 A 75 75 ARG HA H 75 4.121 4.415 -0.294 1
1 789 . 2 1 1 A 75 75 ARG C C 75 179.386 178.732 0.654 1
1 790 . 2 1 1 A 75 75 ARG CA C 75 59.355 59.541 -0.186 1
1 791 . 2 1 1 A 75 75 ARG CB C 75 30.417 30.105 0.312 1
1 794 . 2 1 1 A 75 75 ARG N N 75 117.345 118.821 -1.476 1
1 795 . 2 1 1 A 76 76 MET H H 76 8.020 7.851 0.169 1
1 796 . 2 1 1 A 76 76 MET HA H 76 4.149 4.284 -0.135 1
1 802 . 2 1 1 A 76 76 MET C C 76 177.795 178.379 -0.584 1
1 803 . 2 1 1 A 76 76 MET CA C 76 57.636 58.139 -0.503 1
1 804 . 2 1 1 A 76 76 MET CB C 76 32.023 32.658 -0.635 1
1 807 . 2 1 1 A 76 76 MET N N 76 120.282 119.559 0.723 1
1 808 . 2 1 1 A 77 77 LEU H H 77 8.540 7.985 0.555 1
1 809 . 2 1 1 A 77 77 LEU HA H 77 3.875 3.993 -0.118 1
1 818 . 2 1 1 A 77 77 LEU C C 77 179.746 179.567 0.179 1
1 819 . 2 1 1 A 77 77 LEU CA C 77 58.455 58.114 0.341 1
1 820 . 2 1 1 A 77 77 LEU CB C 77 38.646 40.739 -2.093 1
1 823 . 2 1 1 A 77 77 LEU N N 77 118.098 119.718 -1.620 1
1 824 . 2 1 1 A 78 78 GLU H H 78 8.227 8.165 0.062 1
1 825 . 2 1 1 A 78 78 GLU HA H 78 3.837 3.965 -0.128 1
1 830 . 2 1 1 A 78 78 GLU C C 78 180.679 179.452 1.227 1
1 831 . 2 1 1 A 78 78 GLU CA C 78 59.923 60.021 -0.098 1
1 832 . 2 1 1 A 78 78 GLU CB C 78 29.247 29.459 -0.212 1
1 834 . 2 1 1 A 78 78 GLU N N 78 119.000 120.412 -1.412 1
1 835 . 2 1 1 A 79 79 LYS H H 79 7.873 7.511 0.362 1
1 836 . 2 1 1 A 79 79 LYS HA H 79 4.031 4.233 -0.202 1
1 839 . 2 1 1 A 79 79 LYS C C 79 178.668 177.574 1.094 1
1 840 . 2 1 1 A 79 79 LYS CA C 79 59.696 58.452 1.244 1
1 841 . 2 1 1 A 79 79 LYS CB C 79 31.867 32.726 -0.859 1
1 845 . 2 1 1 A 79 79 LYS N N 79 122.768 119.241 3.527 1
1 846 . 2 1 1 A 80 80 LEU H H 80 7.756 7.814 -0.058 1
1 847 . 2 1 1 A 80 80 LEU HA H 80 4.226 4.456 -0.230 1
1 856 . 2 1 1 A 80 80 LEU C C 80 176.910 178.174 -1.264 1
1 857 . 2 1 1 A 80 80 LEU CA C 80 55.094 54.173 0.921 1
1 858 . 2 1 1 A 80 80 LEU CB C 80 42.432 42.344 0.088 1
1 862 . 2 1 1 A 80 80 LEU N N 80 117.170 119.639 -2.469 1
1 863 . 2 1 1 A 81 81 GLY H H 81 7.765 8.522 -0.757 1
1 864 . 2 1 1 A 81 81 GLY HA2 H 81 3.804 3.958 -0.154 1
1 865 . 2 1 1 A 81 81 GLY HA3 H 81 4.130 3.962 0.168 1
1 866 . 2 1 1 A 81 81 GLY C C 81 174.300 174.165 0.135 1
1 867 . 2 1 1 A 81 81 GLY CA C 81 45.698 45.378 0.320 1
1 868 . 2 1 1 A 81 81 GLY N N 81 107.236 111.433 -4.197 1
1 869 . 2 1 1 A 82 82 VAL H H 82 8.143 7.434 0.709 1
1 870 . 2 1 1 A 82 82 VAL HA H 82 4.468 4.351 0.117 1
1 878 . 2 1 1 A 82 82 VAL CA C 82 58.711 60.442 -1.731 1
1 879 . 2 1 1 A 82 82 VAL CB C 82 32.386 32.347 0.039 1
1 882 . 2 1 1 A 82 82 VAL N N 82 118.928 121.379 -2.451 1
1 883 . 2 1 1 A 83 83 PRO HA H 83 4.405 4.955 -0.550 1
1 887 . 2 1 1 A 83 83 PRO C C 83 177.542 176.029 1.513 1
1 888 . 2 1 1 A 83 83 PRO CA C 83 62.812 62.054 0.758 1
1 889 . 2 1 1 A 83 83 PRO CB C 83 32.370 31.832 0.538 1
1 892 . 2 1 1 A 84 84 LYS H H 84 7.988 8.728 -0.740 1
1 893 . 2 1 1 A 84 84 LYS HA H 84 4.891 4.837 0.054 1
1 899 . 2 1 1 A 84 84 LYS C C 84 176.350 176.027 0.323 1
1 900 . 2 1 1 A 84 84 LYS CA C 84 53.176 54.651 -1.475 1
1 901 . 2 1 1 A 84 84 LYS CB C 84 36.968 35.973 0.995 1
1 904 . 2 1 1 A 84 84 LYS N N 84 120.935 123.405 -2.470 1
1 905 . 2 1 1 A 85 85 THR H H 85 8.944 8.778 0.166 1
1 906 . 2 1 1 A 85 85 THR HA H 85 4.420 4.481 -0.061 1
1 911 . 2 1 1 A 85 85 THR C C 85 175.081 175.984 -0.903 1
1 912 . 2 1 1 A 85 85 THR CA C 85 61.013 62.843 -1.830 1
1 913 . 2 1 1 A 85 85 THR CB C 85 71.072 69.359 1.713 1
1 915 . 2 1 1 A 85 85 THR N N 85 112.289 119.793 -7.504 1
1 916 . 2 1 1 A 86 86 HIS H H 86 8.959 9.209 -0.250 1
1 917 . 2 1 1 A 86 86 HIS HA H 86 4.164 4.158 0.006 1
1 920 . 2 1 1 A 86 86 HIS C C 86 177.258 176.772 0.486 1
1 921 . 2 1 1 A 86 86 HIS CA C 86 61.312 60.795 0.517 1
1 922 . 2 1 1 A 86 86 HIS CB C 86 30.821 30.543 0.278 1
1 923 . 2 1 1 A 86 86 HIS N N 86 120.817 124.033 -3.216 1
1 924 . 2 1 1 A 87 87 LEU H H 87 8.155 8.175 -0.020 1
1 925 . 2 1 1 A 87 87 LEU HA H 87 3.981 3.740 0.241 1
1 934 . 2 1 1 A 87 87 LEU C C 87 180.121 178.817 1.304 1
1 935 . 2 1 1 A 87 87 LEU CA C 87 58.240 58.057 0.183 1
1 936 . 2 1 1 A 87 87 LEU CB C 87 41.908 41.547 0.361 1
1 939 . 2 1 1 A 87 87 LEU N N 87 116.901 120.178 -3.277 1
1 940 . 2 1 1 A 88 88 GLU H H 88 7.586 8.039 -0.453 1
1 941 . 2 1 1 A 88 88 GLU HA H 88 3.922 4.032 -0.110 1
1 946 . 2 1 1 A 88 88 GLU C C 88 179.692 179.316 0.376 1
1 947 . 2 1 1 A 88 88 GLU CA C 88 59.289 59.331 -0.042 1
1 948 . 2 1 1 A 88 88 GLU CB C 88 30.748 29.119 1.629 1
1 950 . 2 1 1 A 88 88 GLU N N 88 119.067 119.329 -0.262 1
1 951 . 2 1 1 A 89 89 LEU H H 89 8.687 8.035 0.652 1
1 952 . 2 1 1 A 89 89 LEU HA H 89 3.878 3.951 -0.073 1
1 961 . 2 1 1 A 89 89 LEU C C 89 178.496 178.957 -0.461 1
1 962 . 2 1 1 A 89 89 LEU CA C 89 58.416 57.778 0.638 1
1 963 . 2 1 1 A 89 89 LEU CB C 89 41.939 41.512 0.427 1
1 966 . 2 1 1 A 89 89 LEU N N 89 120.907 120.564 0.343 1
1 967 . 2 1 1 A 90 90 LYS H H 90 8.075 7.368 0.707 1
1 968 . 2 1 1 A 90 90 LYS HA H 90 3.860 3.793 0.067 1
1 974 . 2 1 1 A 90 90 LYS C C 90 179.965 178.120 1.845 1
1 975 . 2 1 1 A 90 90 LYS CA C 90 59.938 59.052 0.886 1
1 976 . 2 1 1 A 90 90 LYS CB C 90 31.999 31.490 0.509 1
1 979 . 2 1 1 A 90 90 LYS N N 90 118.162 118.972 -0.810 1
1 980 . 2 1 1 A 91 91 LYS H H 91 7.622 8.125 -0.503 1
1 981 . 2 1 1 A 91 91 LYS HA H 91 4.061 4.058 0.003 1
1 986 . 2 1 1 A 91 91 LYS C C 91 179.332 178.995 0.337 1
1 987 . 2 1 1 A 91 91 LYS CA C 91 59.212 59.186 0.026 1
1 988 . 2 1 1 A 91 91 LYS CB C 91 32.137 32.142 -0.005 1
1 992 . 2 1 1 A 91 91 LYS N N 91 120.697 119.070 1.627 1
1 993 . 2 1 1 A 92 92 LEU H H 92 8.074 7.909 0.165 1
1 994 . 2 1 1 A 92 92 LEU HA H 92 4.110 4.031 0.079 1
1 1003 . 2 1 1 A 92 92 LEU C C 92 179.916 179.406 0.510 1
1 1004 . 2 1 1 A 92 92 LEU CA C 92 58.462 58.086 0.376 1
1 1005 . 2 1 1 A 92 92 LEU CB C 92 42.257 41.681 0.576 1
1 1008 . 2 1 1 A 92 92 LEU N N 92 120.513 119.093 1.420 1
1 1009 . 2 1 1 A 93 93 ILE H H 93 8.185 7.708 0.477 1
1 1010 . 2 1 1 A 93 93 ILE HA H 93 3.506 3.391 0.115 1
1 1019 . 2 1 1 A 93 93 ILE C C 93 178.320 178.020 0.300 1
1 1020 . 2 1 1 A 93 93 ILE CA C 93 65.709 64.803 0.906 1
1 1021 . 2 1 1 A 93 93 ILE CB C 93 37.725 37.166 0.559 1
1 1025 . 2 1 1 A 93 93 ILE N N 93 118.247 120.069 -1.822 1
1 1026 . 2 1 1 A 94 94 GLY H H 94 8.217 8.545 -0.328 1
1 1027 . 2 1 1 A 94 94 GLY HA2 H 94 3.905 3.635 0.270 1
1 1028 . 2 1 1 A 94 94 GLY C C 94 175.217 175.333 -0.116 1
1 1029 . 2 1 1 A 94 94 GLY CA C 94 46.746 47.165 -0.419 1
1 1030 . 2 1 1 A 94 94 GLY N N 94 107.826 108.549 -0.723 1
1 1031 . 2 1 1 A 95 95 GLU H H 95 7.314 7.860 -0.546 1
1 1032 . 2 1 1 A 95 95 GLU HA H 95 4.163 4.061 0.102 1
1 1037 . 2 1 1 A 95 95 GLU C C 95 177.036 179.574 -2.538 1
1 1038 . 2 1 1 A 95 95 GLU CA C 95 58.013 59.056 -1.043 1
1 1039 . 2 1 1 A 95 95 GLU CB C 95 30.942 29.453 1.489 1
1 1041 . 2 1 1 A 95 95 GLU N N 95 117.066 121.565 -4.499 1
1 1042 . 2 1 1 A 96 96 VAL H H 96 7.308 7.667 -0.359 1
1 1043 . 2 1 1 A 96 96 VAL HA H 96 3.915 3.511 0.404 1
1 1051 . 2 1 1 A 96 96 VAL C C 96 175.951 177.947 -1.996 1
1 1052 . 2 1 1 A 96 96 VAL CA C 96 62.530 66.236 -3.706 1
1 1053 . 2 1 1 A 96 96 VAL CB C 96 33.885 31.572 2.313 1
1 1056 . 2 1 1 A 96 96 VAL N N 96 114.932 120.162 -5.230 1
1 1057 . 2 1 1 A 97 97 SER H H 97 8.124 8.422 -0.298 1
1 1058 . 2 1 1 A 97 97 SER HA H 97 4.557 4.173 0.384 1
1 1061 . 2 1 1 A 97 97 SER C C 97 175.961 175.422 0.539 1
1 1062 . 2 1 1 A 97 97 SER CA C 97 58.463 60.275 -1.812 1
1 1063 . 2 1 1 A 97 97 SER CB C 97 65.137 62.614 2.523 1
1 1064 . 2 1 1 A 97 97 SER N N 97 113.389 113.994 -0.605 1
1 1065 . 2 1 1 A 98 98 SER H H 98 8.481 7.763 0.718 1
1 1066 . 2 1 1 A 98 98 SER HA H 98 4.579 4.622 -0.043 1
1 1069 . 2 1 1 A 98 98 SER C C 98 175.203 174.023 1.180 1
1 1070 . 2 1 1 A 98 98 SER CA C 98 58.537 57.581 0.956 1
1 1071 . 2 1 1 A 98 98 SER CB C 98 63.376 64.653 -1.277 1
1 1072 . 2 1 1 A 98 98 SER N N 98 120.221 113.821 6.400 1
1 1073 . 2 1 1 A 99 99 GLY H H 99 8.487 8.136 0.351 1
1 1074 . 2 1 1 A 99 99 GLY HA2 H 99 3.884 4.083 -0.199 1
1 1075 . 2 1 1 A 99 99 GLY HA3 H 99 4.383 4.091 0.292 1
1 1076 . 2 1 1 A 99 99 GLY C C 99 174.334 174.640 -0.306 1
1 1077 . 2 1 1 A 99 99 GLY CA C 99 45.055 44.523 0.532 1
1 1078 . 2 1 1 A 99 99 GLY N N 99 112.290 109.743 2.547 1
1 1079 . 2 1 1 A 100 100 SER H H 100 8.591 8.631 -0.040 1
1 1080 . 2 1 1 A 100 100 SER HA H 100 4.486 4.154 0.332 1
1 1083 . 2 1 1 A 100 100 SER C C 100 175.315 173.909 1.406 1
1 1084 . 2 1 1 A 100 100 SER CA C 100 58.584 58.866 -0.282 1
1 1085 . 2 1 1 A 100 100 SER CB C 100 63.716 60.766 2.950 1
1 1086 . 2 1 1 A 100 100 SER N N 100 117.551 119.500 -1.949 1
1 1087 . 2 1 1 A 101 101 GLY H H 101 8.266 8.175 0.091 1
1 1088 . 2 1 1 A 101 101 GLY HA2 H 101 3.999 4.194 -0.195 1
1 1089 . 2 1 1 A 101 101 GLY HA3 H 101 4.131 4.237 -0.106 1
1 1090 . 2 1 1 A 101 101 GLY C C 101 173.703 173.687 0.016 1
1 1091 . 2 1 1 A 101 101 GLY CA C 101 45.564 43.938 1.626 1
1 1092 . 2 1 1 A 101 101 GLY N N 101 109.496 110.496 -1.000 1
1 1093 . 2 1 1 A 102 102 GLU H H 102 8.414 8.832 -0.418 1
1 1094 . 2 1 1 A 102 102 GLU HA H 102 4.399 4.352 0.047 1
1 1099 . 2 1 1 A 102 102 GLU C C 102 175.409 175.761 -0.352 1
1 1100 . 2 1 1 A 102 102 GLU CA C 102 56.799 56.547 0.252 1
1 1101 . 2 1 1 A 102 102 GLU CB C 102 30.520 31.665 -1.145 1
1 1103 . 2 1 1 A 102 102 GLU N N 102 117.786 121.502 -3.716 1
1 1104 . 2 1 1 A 103 103 THR H H 103 7.490 7.456 0.034 1
1 1105 . 2 1 1 A 103 103 THR HA H 103 5.337 5.268 0.069 1
1 1110 . 2 1 1 A 103 103 THR C C 103 173.710 173.164 0.546 1
1 1111 . 2 1 1 A 103 103 THR CA C 103 59.293 59.723 -0.430 1
1 1112 . 2 1 1 A 103 103 THR CB C 103 72.966 72.119 0.847 1
1 1114 . 2 1 1 A 103 103 THR N N 103 107.768 111.013 -3.245 1
1 1115 . 2 1 1 A 104 104 PHE H H 104 8.648 9.006 -0.358 1
1 1116 . 2 1 1 A 104 104 PHE HA H 104 5.200 5.229 -0.029 1
1 1123 . 2 1 1 A 104 104 PHE C C 104 171.723 174.507 -2.784 1
1 1124 . 2 1 1 A 104 104 PHE CA C 104 56.608 56.381 0.227 1
1 1125 . 2 1 1 A 104 104 PHE CB C 104 41.884 42.829 -0.945 1
1 1126 . 2 1 1 A 104 104 PHE N N 104 114.956 120.415 -5.459 1
1 1127 . 2 1 1 A 105 105 SER H H 105 8.580 8.975 -0.395 1
1 1128 . 2 1 1 A 105 105 SER HA H 105 5.267 5.497 -0.230 1
1 1131 . 2 1 1 A 105 105 SER C C 105 175.656 174.636 1.020 1
1 1132 . 2 1 1 A 105 105 SER CA C 105 56.409 56.310 0.099 1
1 1133 . 2 1 1 A 105 105 SER CB C 105 68.029 65.609 2.420 1
1 1134 . 2 1 1 A 105 105 SER N N 105 116.246 115.892 0.354 1
1 1135 . 2 1 1 A 106 106 TYR H H 106 9.132 9.337 -0.205 1
1 1136 . 2 1 1 A 106 106 TYR HA H 106 4.238 4.419 -0.181 1
1 1144 . 2 1 1 A 106 106 TYR CA C 106 61.923 62.789 -0.866 1
1 1145 . 2 1 1 A 106 106 TYR CB C 106 36.008 36.453 -0.445 1
1 1146 . 2 1 1 A 106 106 TYR N N 106 121.074 128.486 -7.412 1
1 1147 . 2 1 1 A 107 107 PRO HA H 107 3.852 4.316 -0.464 1
1 1153 . 2 1 1 A 107 107 PRO C C 107 178.191 178.797 -0.606 1
1 1154 . 2 1 1 A 107 107 PRO CA C 107 66.681 66.060 0.621 1
1 1155 . 2 1 1 A 107 107 PRO CB C 107 30.833 30.905 -0.072 1
1 1158 . 2 1 1 A 108 108 ASP H H 108 7.348 8.368 -1.020 1
1 1159 . 2 1 1 A 108 108 ASP HA H 108 4.324 4.435 -0.111 1
1 1162 . 2 1 1 A 108 108 ASP C C 108 179.004 179.330 -0.326 1
1 1163 . 2 1 1 A 108 108 ASP CA C 108 57.524 57.244 0.280 1
1 1164 . 2 1 1 A 108 108 ASP CB C 108 40.739 40.730 0.009 1
1 1165 . 2 1 1 A 108 108 ASP N N 108 116.026 117.771 -1.745 1
1 1166 . 2 1 1 A 109 109 PHE H H 109 8.750 7.930 0.820 1
1 1167 . 2 1 1 A 109 109 PHE HA H 109 3.822 4.144 -0.322 1
1 1172 . 2 1 1 A 109 109 PHE C C 109 176.621 177.988 -1.367 1
1 1173 . 2 1 1 A 109 109 PHE CA C 109 61.472 60.363 1.109 1
1 1174 . 2 1 1 A 109 109 PHE CB C 109 39.822 38.426 1.396 1
1 1175 . 2 1 1 A 109 109 PHE N N 109 124.180 118.883 5.297 1
1 1176 . 2 1 1 A 110 110 LEU H H 110 8.570 7.985 0.585 1
1 1177 . 2 1 1 A 110 110 LEU HA H 110 3.098 3.580 -0.482 1
1 1186 . 2 1 1 A 110 110 LEU C C 110 178.761 179.213 -0.452 1
1 1187 . 2 1 1 A 110 110 LEU CA C 110 57.463 57.504 -0.041 1
1 1188 . 2 1 1 A 110 110 LEU CB C 110 42.336 40.764 1.572 1
1 1191 . 2 1 1 A 110 110 LEU N N 110 119.228 119.478 -0.250 1
1 1192 . 2 1 1 A 111 111 ARG H H 111 8.252 8.404 -0.152 1
1 1193 . 2 1 1 A 111 111 ARG HA H 111 3.794 3.922 -0.128 1
1 1197 . 2 1 1 A 111 111 ARG C C 111 179.676 178.934 0.742 1
1 1198 . 2 1 1 A 111 111 ARG CA C 111 60.716 60.087 0.629 1
1 1199 . 2 1 1 A 111 111 ARG CB C 111 30.231 29.856 0.375 1
1 1201 . 2 1 1 A 111 111 ARG N N 111 117.089 118.801 -1.712 1
1 1202 . 2 1 1 A 112 112 MET H H 112 7.560 8.023 -0.463 1
1 1203 . 2 1 1 A 112 112 MET HA H 112 4.007 4.143 -0.136 1
1 1210 . 2 1 1 A 112 112 MET C C 112 178.444 178.279 0.165 1
1 1211 . 2 1 1 A 112 112 MET CA C 112 58.120 58.288 -0.168 1
1 1212 . 2 1 1 A 112 112 MET CB C 112 31.941 32.527 -0.586 1
1 1215 . 2 1 1 A 112 112 MET N N 112 118.013 118.676 -0.663 1
1 1216 . 2 1 1 A 113 113 MET H H 113 8.147 7.975 0.172 1
1 1217 . 2 1 1 A 113 113 MET HA H 113 3.786 4.186 -0.400 1
1 1224 . 2 1 1 A 113 113 MET C C 113 178.525 177.956 0.569 1
1 1225 . 2 1 1 A 113 113 MET CA C 113 56.397 58.146 -1.749 1
1 1226 . 2 1 1 A 113 113 MET CB C 113 29.938 32.276 -2.338 1
1 1229 . 2 1 1 A 113 113 MET N N 113 118.191 119.298 -1.107 1
1 1230 . 2 1 1 A 114 114 LEU H H 114 8.356 8.154 0.202 1
1 1231 . 2 1 1 A 114 114 LEU HA H 114 4.252 4.614 -0.362 1
1 1240 . 2 1 1 A 114 114 LEU C C 114 178.310 178.157 0.153 1
1 1241 . 2 1 1 A 114 114 LEU CA C 114 55.312 54.710 0.602 1
1 1242 . 2 1 1 A 114 114 LEU CB C 114 42.991 41.629 1.362 1
1 1245 . 2 1 1 A 114 114 LEU N N 114 116.888 116.755 0.133 1
1 1246 . 2 1 1 A 115 115 GLY H H 115 7.234 8.131 -0.897 1
1 1247 . 2 1 1 A 115 115 GLY HA2 H 115 4.272 3.785 0.487 1
1 1248 . 2 1 1 A 115 115 GLY HA3 H 115 3.948 3.788 0.160 1
1 1249 . 2 1 1 A 115 115 GLY C C 115 173.457 175.257 -1.800 1
1 1250 . 2 1 1 A 115 115 GLY CA C 115 45.162 46.588 -1.426 1
1 1251 . 2 1 1 A 115 115 GLY N N 115 107.387 110.348 -2.961 1
1 1252 . 2 1 1 A 116 116 LYS H H 116 8.324 8.119 0.205 1
1 1253 . 2 1 1 A 116 116 LYS HA H 116 4.306 4.586 -0.280 1
1 1259 . 2 1 1 A 116 116 LYS C C 116 177.802 176.314 1.488 1
1 1260 . 2 1 1 A 116 116 LYS CA C 116 56.434 56.481 -0.047 1
1 1261 . 2 1 1 A 116 116 LYS CB C 116 32.902 35.361 -2.459 1
1 1265 . 2 1 1 A 116 116 LYS N N 116 117.782 121.423 -3.641 1
1 1266 . 2 1 1 A 117 117 ARG H H 117 7.916 7.777 0.139 1
1 1267 . 2 1 1 A 117 117 ARG HA H 117 4.252 4.261 -0.009 1
1 1270 . 2 1 1 A 117 117 ARG CA C 117 56.126 56.861 -0.735 1
1 1271 . 2 1 1 A 117 117 ARG CB C 117 30.843 28.916 1.927 1
1 1272 . 2 1 1 A 117 117 ARG N N 117 120.094 119.523 0.571 1
1 1273 . 2 1 1 A 118 118 SER HA H 118 4.360 4.692 -0.332 1
1 1275 . 2 1 1 A 118 118 SER C C 118 173.773 174.579 -0.806 1
1 1276 . 2 1 1 A 118 118 SER CA C 118 57.956 58.579 -0.623 1
1 1277 . 2 1 1 A 118 118 SER CB C 118 63.022 64.267 -1.245 1
1 1278 . 2 1 1 A 119 119 ALA H H 119 7.576 7.640 -0.064 1
1 1279 . 2 1 1 A 119 119 ALA HA H 119 4.379 4.160 0.219 1
1 1283 . 2 1 1 A 119 119 ALA C C 119 177.674 178.198 -0.524 1
1 1284 . 2 1 1 A 119 119 ALA CA C 119 51.963 53.111 -1.148 1
1 1285 . 2 1 1 A 119 119 ALA CB C 119 20.204 19.194 1.010 1
1 1286 . 2 1 1 A 119 119 ALA N N 119 125.266 122.700 2.566 1
1 1287 . 2 1 1 A 120 120 ILE H H 120 9.558 8.662 0.896 1
1 1288 . 2 1 1 A 120 120 ILE HA H 120 3.686 3.866 -0.180 1
1 1298 . 2 1 1 A 120 120 ILE C C 120 178.851 177.751 1.100 1
1 1299 . 2 1 1 A 120 120 ILE CA C 120 64.908 64.397 0.511 1
1 1300 . 2 1 1 A 120 120 ILE CB C 120 36.846 37.611 -0.765 1
1 1304 . 2 1 1 A 120 120 ILE N N 120 125.471 125.725 -0.254 1
1 1305 . 2 1 1 A 121 121 LEU H H 121 9.089 7.967 1.122 1
1 1306 . 2 1 1 A 121 121 LEU HA H 121 4.014 4.016 -0.002 1
1 1315 . 2 1 1 A 121 121 LEU C C 121 177.234 178.703 -1.469 1
1 1316 . 2 1 1 A 121 121 LEU CA C 121 57.649 57.952 -0.303 1
1 1317 . 2 1 1 A 121 121 LEU CB C 121 41.500 41.245 0.255 1
1 1320 . 2 1 1 A 121 121 LEU N N 121 117.621 118.990 -1.369 1
1 1321 . 2 1 1 A 122 122 LYS H H 122 6.557 8.076 -1.519 1
1 1322 . 2 1 1 A 122 122 LYS HA H 122 3.664 4.035 -0.371 1
1 1327 . 2 1 1 A 122 122 LYS C C 122 177.137 178.813 -1.676 1
1 1328 . 2 1 1 A 122 122 LYS CA C 122 60.121 59.123 0.998 1
1 1329 . 2 1 1 A 122 122 LYS CB C 122 33.411 32.020 1.391 1
1 1332 . 2 1 1 A 122 122 LYS N N 122 116.971 119.054 -2.083 1
1 1333 . 2 1 1 A 123 123 MET H H 123 7.611 8.163 -0.552 1
1 1334 . 2 1 1 A 123 123 MET HA H 123 4.154 4.270 -0.116 1
1 1338 . 2 1 1 A 123 123 MET C C 123 179.155 179.283 -0.128 1
1 1339 . 2 1 1 A 123 123 MET CA C 123 58.333 58.754 -0.421 1
1 1340 . 2 1 1 A 123 123 MET CB C 123 31.833 32.935 -1.102 1
1 1342 . 2 1 1 A 123 123 MET N N 123 116.042 117.579 -1.537 1
1 1343 . 2 1 1 A 124 124 ILE H H 124 7.971 8.058 -0.087 1
1 1344 . 2 1 1 A 124 124 ILE HA H 124 3.713 3.775 -0.062 1
1 1353 . 2 1 1 A 124 124 ILE C C 124 177.857 178.101 -0.244 1
1 1354 . 2 1 1 A 124 124 ILE CA C 124 65.089 65.298 -0.209 1
1 1355 . 2 1 1 A 124 124 ILE CB C 124 38.814 38.339 0.475 1
1 1359 . 2 1 1 A 124 124 ILE N N 124 119.079 119.906 -0.827 1
1 1360 . 2 1 1 A 125 125 LEU H H 125 7.958 8.178 -0.220 1
1 1361 . 2 1 1 A 125 125 LEU HA H 125 4.169 4.165 0.004 1
1 1371 . 2 1 1 A 125 125 LEU C C 125 178.445 179.193 -0.748 1
1 1372 . 2 1 1 A 125 125 LEU CA C 125 56.773 57.211 -0.438 1
1 1373 . 2 1 1 A 125 125 LEU CB C 125 41.699 41.353 0.346 1
1 1376 . 2 1 1 A 125 125 LEU N N 125 116.353 118.580 -2.227 1
1 1377 . 2 1 1 A 126 126 MET H H 126 7.993 8.140 -0.147 1
1 1378 . 2 1 1 A 126 126 MET HA H 126 4.434 4.168 0.266 1
1 1385 . 2 1 1 A 126 126 MET C C 126 176.922 178.197 -1.275 1
1 1386 . 2 1 1 A 126 126 MET CA C 126 56.419 58.372 -1.953 1
1 1387 . 2 1 1 A 126 126 MET CB C 126 32.070 32.152 -0.082 1
1 1390 . 2 1 1 A 126 126 MET N N 126 116.401 119.329 -2.928 1
1 1391 . 2 1 1 A 127 127 TYR H H 127 7.794 7.594 0.200 1
1 1392 . 2 1 1 A 127 127 TYR HA H 127 4.447 4.397 0.050 1
1 1396 . 2 1 1 A 127 127 TYR C C 127 176.574 176.568 0.006 1
1 1397 . 2 1 1 A 127 127 TYR CA C 127 59.329 60.026 -0.697 1
1 1398 . 2 1 1 A 127 127 TYR CB C 127 38.258 39.533 -1.275 1
1 1399 . 2 1 1 A 127 127 TYR N N 127 120.043 117.621 2.422 1
1 1400 . 2 1 1 A 128 128 GLU H H 128 8.139 8.409 -0.270 1
1 1404 . 2 1 1 A 128 128 GLU CA C 128 56.985 55.534 1.451 1
1 1405 . 2 1 1 A 128 128 GLU CB C 128 30.020 28.149 1.871 1
1 1406 . 2 1 1 A 128 128 GLU N N 128 121.704 116.408 5.296 1
1 1407 . 2 1 1 A 130 130 LYS H H 130 8.195 8.040 0.155 1
1 1408 . 2 1 1 A 130 130 LYS HA H 130 4.206 3.980 0.226 1
1 1411 . 2 1 1 A 130 130 LYS C C 130 177.134 176.340 0.794 1
1 1412 . 2 1 1 A 130 130 LYS CA C 130 56.893 58.531 -1.638 1
1 1413 . 2 1 1 A 130 130 LYS CB C 130 32.630 32.699 -0.069 1
1 1416 . 2 1 1 A 130 130 LYS N N 130 121.709 123.373 -1.664 1
1 1417 . 2 1 1 A 131 131 ALA H H 131 8.163 7.607 0.556 1
1 1418 . 2 1 1 A 131 131 ALA HA H 131 4.211 4.461 -0.250 1
1 1422 . 2 1 1 A 131 131 ALA C C 131 178.335 176.772 1.563 1
1 1423 . 2 1 1 A 131 131 ALA CA C 131 53.174 51.787 1.387 1
1 1424 . 2 1 1 A 131 131 ALA CB C 131 18.785 20.768 -1.983 1
1 1425 . 2 1 1 A 131 131 ALA N N 131 123.896 119.368 4.528 1
1 1426 . 2 1 1 A 132 132 ARG H H 132 8.079 8.833 -0.754 1
1 1427 . 2 1 1 A 132 132 ARG HA H 132 4.248 4.810 -0.562 1
1 1430 . 2 1 1 A 132 132 ARG C C 132 176.737 175.547 1.190 1
1 1431 . 2 1 1 A 132 132 ARG CA C 132 56.527 57.608 -1.081 1
1 1432 . 2 1 1 A 132 132 ARG CB C 132 30.720 31.499 -0.779 1
1 1435 . 2 1 1 A 132 132 ARG N N 132 119.361 121.907 -2.546 1
1 1436 . 2 1 1 A 133 133 GLU H H 133 8.203 7.999 0.204 1
1 1437 . 2 1 1 A 133 133 GLU HA H 133 4.210 4.126 0.084 1
1 1440 . 2 1 1 A 133 133 GLU C C 133 177.320 176.323 0.997 1
1 1441 . 2 1 1 A 133 133 GLU CA C 133 57.077 58.586 -1.509 1
1 1442 . 2 1 1 A 133 133 GLU CB C 133 30.122 28.444 1.678 1
1 1444 . 2 1 1 A 133 133 GLU N N 133 121.476 119.051 2.425 1
1 1445 . 2 1 1 A 134 134 LYS H H 134 8.186 8.783 -0.597 1
1 1446 . 2 1 1 A 134 134 LYS HA H 134 4.246 4.506 -0.260 1
1 1448 . 2 1 1 A 134 134 LYS C C 134 176.637 175.977 0.660 1
1 1449 . 2 1 1 A 134 134 LYS CA C 134 56.626 55.767 0.859 1
1 1450 . 2 1 1 A 134 134 LYS CB C 134 32.965 33.509 -0.544 1
1 1451 . 2 1 1 A 134 134 LYS N N 134 121.410 121.144 0.266 1
1 1453 . 2 1 1 A 135 135 GLU H H 135 8.250 7.798 0.452 1
1 1454 . 2 1 1 A 135 135 GLU HA H 135 4.239 4.538 -0.299 1
1 1458 . 2 1 1 A 135 135 GLU C C 135 176.232 175.356 0.876 1
1 1459 . 2 1 1 A 135 135 GLU CA C 135 56.261 56.016 0.245 1
1 1460 . 2 1 1 A 135 135 GLU CB C 135 30.297 31.025 -0.728 1
1 1462 . 2 1 1 A 135 135 GLU N N 135 121.347 120.768 0.579 1
1 1463 . 2 1 1 A 136 136 LYS H H 136 8.299 8.669 -0.370 1
1 1464 . 2 1 1 A 136 136 LYS HA H 136 4.576 4.879 -0.303 1
1 1470 . 2 1 1 A 136 136 LYS CA C 136 54.356 52.769 1.587 1
1 1471 . 2 1 1 A 136 136 LYS CB C 136 32.096 34.329 -2.233 1
1 1473 . 2 1 1 A 136 136 LYS N N 136 123.683 124.181 -0.498 1
1 1474 . 2 1 1 A 137 137 PRO HA H 137 4.515 4.528 -0.013 1
1 1480 . 2 1 1 A 137 137 PRO C C 137 177.265 176.301 0.964 1
1 1481 . 2 1 1 A 137 137 PRO CA C 137 63.211 63.205 0.006 1
1 1482 . 2 1 1 A 137 137 PRO CB C 137 32.114 31.961 0.153 1
1 1485 . 2 1 1 A 138 138 THR H H 138 8.314 8.448 -0.134 1
1 1490 . 2 1 1 A 138 138 THR C C 138 174.857 174.437 0.420 1
1 1491 . 2 1 1 A 138 138 THR CA C 138 61.692 59.583 2.109 1
1 1492 . 2 1 1 A 138 138 THR CB C 138 69.916 71.351 -1.435 1
1 1494 . 2 1 1 A 138 138 THR N N 138 114.270 112.576 1.694 1
1 1495 . 2 1 1 A 139 139 GLY H H 139 8.179 8.592 -0.413 1
1 1496 . 2 1 1 A 139 139 GLY CA C 139 44.459 45.468 -1.009 1
1 1497 . 2 1 1 A 139 139 GLY N N 139 111.144 111.958 -0.814 1
1 1498 . 2 1 1 A 141 141 PRO HA H 141 4.404 4.771 -0.367 1
1 1503 . 2 1 1 A 141 141 PRO C C 141 176.664 176.532 0.132 1
1 1504 . 2 1 1 A 141 141 PRO CA C 141 62.925 62.289 0.636 1
1 1505 . 2 1 1 A 141 141 PRO CB C 141 32.016 31.724 0.292 1
1 1508 . 2 1 1 A 142 142 ALA H H 142 8.364 8.322 0.042 1
1 1509 . 2 1 1 A 142 142 ALA HA H 142 4.247 4.530 -0.283 1
1 1513 . 2 1 1 A 142 142 ALA C C 142 177.738 176.737 1.001 1
1 1514 . 2 1 1 A 142 142 ALA CA C 142 52.385 52.156 0.229 1
1 1515 . 2 1 1 A 142 142 ALA CB C 142 19.235 19.084 0.151 1
1 1516 . 2 1 1 A 142 142 ALA N N 142 124.389 126.301 -1.912 1
1 1517 . 2 1 1 A 143 143 LYS H H 143 8.271 8.462 -0.191 1
1 1518 . 2 1 1 A 143 143 LYS HA H 143 4.257 4.479 -0.222 1
1 1521 . 2 1 1 A 143 143 LYS C C 143 176.367 175.905 0.462 1
1 1522 . 2 1 1 A 143 143 LYS CA C 143 56.313 56.913 -0.600 1
1 1523 . 2 1 1 A 143 143 LYS CB C 143 33.161 32.486 0.675 1
1 1527 . 2 1 1 A 143 143 LYS N N 143 121.086 125.885 -4.799 1
1 1528 . 2 1 1 A 144 144 LYS H H 144 8.308 8.601 -0.293 1
1 1529 . 2 1 1 A 144 144 LYS HA H 144 4.268 4.552 -0.284 1
1 1533 . 2 1 1 A 144 144 LYS C C 144 176.113 175.178 0.935 1
1 1534 . 2 1 1 A 144 144 LYS CA C 144 56.176 55.450 0.726 1
1 1535 . 2 1 1 A 144 144 LYS CB C 144 33.287 31.691 1.596 1
1 1539 . 2 1 1 A 144 144 LYS N N 144 123.442 128.619 -5.177 1
1 1540 . 2 1 1 A 145 145 ALA H H 145 8.396 7.783 0.613 1
1 1541 . 2 1 1 A 145 145 ALA HA H 145 4.321 4.779 -0.458 1
1 1545 . 2 1 1 A 145 145 ALA C C 145 177.704 175.408 2.296 1
1 1546 . 2 1 1 A 145 145 ALA CA C 145 52.420 52.087 0.333 1
1 1547 . 2 1 1 A 145 145 ALA CB C 145 19.181 20.594 -1.413 1
1 1548 . 2 1 1 A 145 145 ALA N N 145 126.137 126.761 -0.624 1
1 1549 . 2 1 1 A 146 146 ILE H H 146 8.159 8.826 -0.667 1
1 1550 . 2 1 1 A 146 146 ILE HA H 146 4.152 4.591 -0.439 1
1 1560 . 2 1 1 A 146 146 ILE C C 146 176.298 174.733 1.565 1
1 1561 . 2 1 1 A 146 146 ILE CA C 146 61.331 60.951 0.380 1
1 1562 . 2 1 1 A 146 146 ILE CB C 146 38.734 38.953 -0.219 1
1 1566 . 2 1 1 A 146 146 ILE N N 146 120.141 126.265 -6.124 1
1 1567 . 2 1 1 A 147 147 SER H H 147 8.263 8.514 -0.251 1
1 1568 . 2 1 1 A 147 147 SER HA H 147 4.422 5.007 -0.585 1
1 1570 . 2 1 1 A 147 147 SER C C 147 174.227 174.157 0.070 1
1 1571 . 2 1 1 A 147 147 SER CA C 147 58.179 56.797 1.382 1
1 1572 . 2 1 1 A 147 147 SER CB C 147 63.776 63.435 0.341 1
1 1573 . 2 1 1 A 147 147 SER N N 147 118.926 121.298 -2.372 1
1 1574 . 2 1 1 A 148 148 GLU H H 148 8.367 8.563 -0.196 1
1 1575 . 2 1 1 A 148 148 GLU HA H 148 4.304 4.476 -0.172 1
1 1579 . 2 1 1 A 148 148 GLU C C 148 175.936 176.815 -0.879 1
1 1580 . 2 1 1 A 148 148 GLU CA C 148 56.332 57.979 -1.647 1
1 1581 . 2 1 1 A 148 148 GLU CB C 148 30.419 31.095 -0.676 1
1 1583 . 2 1 1 A 148 148 GLU N N 148 122.952 125.400 -2.448 1
1 1584 . 2 1 1 A 149 149 LEU H H 149 8.167 7.837 0.330 1
1 1585 . 2 1 1 A 149 149 LEU HA H 149 4.599 4.519 0.080 1
1 1593 . 2 1 1 A 149 149 LEU CA C 149 52.921 51.340 1.581 1
1 1594 . 2 1 1 A 149 149 LEU CB C 149 41.557 42.246 -0.689 1
1 1 . 3 1 1 A 2 2 PRO HA H 2 4.436 4.574 -0.138 1
1 6 . 3 1 1 A 2 2 PRO C C 2 177.136 177.289 -0.153 1
1 7 . 3 1 1 A 2 2 PRO CA C 2 63.271 63.415 -0.144 1
1 8 . 3 1 1 A 2 2 PRO CB C 2 32.344 32.495 -0.151 1
1 11 . 3 1 1 A 3 3 LEU H H 3 8.511 8.182 0.329 1
1 12 . 3 1 1 A 3 3 LEU HA H 3 4.287 4.196 0.091 1
1 17 . 3 1 1 A 3 3 LEU C C 3 177.857 176.427 1.430 1
1 18 . 3 1 1 A 3 3 LEU CA C 3 55.697 57.155 -1.458 1
1 19 . 3 1 1 A 3 3 LEU CB C 3 42.088 41.706 0.382 1
1 21 . 3 1 1 A 3 3 LEU N N 3 121.565 120.586 0.979 1
1 22 . 3 1 1 A 4 4 GLU H H 4 8.353 8.537 -0.184 1
1 23 . 3 1 1 A 4 4 GLU HA H 4 4.258 4.581 -0.323 1
1 26 . 3 1 1 A 4 4 GLU C C 4 176.826 176.152 0.674 1
1 27 . 3 1 1 A 4 4 GLU CA C 4 57.159 55.392 1.767 1
1 28 . 3 1 1 A 4 4 GLU CB C 4 30.032 27.913 2.119 1
1 30 . 3 1 1 A 4 4 GLU N N 4 121.397 120.338 1.059 1
1 31 . 3 1 1 A 5 5 SER H H 5 8.265 8.677 -0.412 1
1 32 . 3 1 1 A 5 5 SER HA H 5 4.392 4.686 -0.294 1
1 34 . 3 1 1 A 5 5 SER C C 5 174.768 173.972 0.796 1
1 35 . 3 1 1 A 5 5 SER CA C 5 58.742 59.289 -0.547 1
1 36 . 3 1 1 A 5 5 SER CB C 5 63.592 65.940 -2.348 1
1 37 . 3 1 1 A 5 5 SER N N 5 116.061 119.300 -3.239 1
1 38 . 3 1 1 A 6 6 GLN H H 6 8.357 8.007 0.350 1
1 39 . 3 1 1 A 6 6 GLN HA H 6 4.395 4.839 -0.444 1
1 41 . 3 1 1 A 6 6 GLN C C 6 176.335 174.745 1.590 1
1 42 . 3 1 1 A 6 6 GLN CA C 6 56.154 54.646 1.508 1
1 43 . 3 1 1 A 6 6 GLN CB C 6 29.467 27.348 2.119 1
1 44 . 3 1 1 A 6 6 GLN N N 6 121.968 118.900 3.068 1
1 45 . 3 1 1 A 7 7 THR H H 7 8.137 8.017 0.120 1
1 49 . 3 1 1 A 7 7 THR C C 7 174.695 174.319 0.376 1
1 50 . 3 1 1 A 7 7 THR CA C 7 62.269 60.415 1.854 1
1 51 . 3 1 1 A 7 7 THR CB C 7 69.581 71.234 -1.653 1
1 53 . 3 1 1 A 7 7 THR N N 7 114.993 114.701 0.292 1
1 54 . 3 1 1 A 8 8 ARG H H 8 8.282 8.430 -0.148 1
1 55 . 3 1 1 A 8 8 ARG HA H 8 4.282 4.584 -0.302 1
1 59 . 3 1 1 A 8 8 ARG C C 8 176.002 175.461 0.541 1
1 60 . 3 1 1 A 8 8 ARG CA C 8 56.457 55.748 0.709 1
1 61 . 3 1 1 A 8 8 ARG CB C 8 30.827 30.720 0.107 1
1 63 . 3 1 1 A 8 8 ARG N N 8 123.136 120.298 2.838 1
1 64 . 3 1 1 A 9 9 ASP H H 9 8.329 8.539 -0.210 1
1 65 . 3 1 1 A 9 9 ASP HA H 9 4.565 4.689 -0.124 1
1 67 . 3 1 1 A 9 9 ASP C C 9 176.481 175.757 0.724 1
1 68 . 3 1 1 A 9 9 ASP CA C 9 54.432 53.888 0.544 1
1 69 . 3 1 1 A 9 9 ASP CB C 9 41.004 41.522 -0.518 1
1 70 . 3 1 1 A 9 9 ASP N N 9 121.071 125.975 -4.904 1
1 71 . 3 1 1 A 10 10 LEU H H 10 8.211 8.558 -0.347 1
1 72 . 3 1 1 A 10 10 LEU HA H 10 4.272 4.194 0.078 1
1 78 . 3 1 1 A 10 10 LEU C C 10 177.851 175.967 1.884 1
1 79 . 3 1 1 A 10 10 LEU CA C 10 55.588 55.270 0.318 1
1 80 . 3 1 1 A 10 10 LEU CB C 10 42.057 42.475 -0.418 1
1 84 . 3 1 1 A 10 10 LEU N N 10 122.733 122.586 0.147 1
1 85 . 3 1 1 A 11 11 GLN H H 11 8.371 8.384 -0.013 1
1 86 . 3 1 1 A 11 11 GLN HA H 11 4.256 4.726 -0.470 1
1 89 . 3 1 1 A 11 11 GLN C C 11 176.779 175.341 1.438 1
1 90 . 3 1 1 A 11 11 GLN CA C 11 56.161 54.702 1.459 1
1 91 . 3 1 1 A 11 11 GLN CB C 11 29.106 29.654 -0.548 1
1 93 . 3 1 1 A 11 11 GLN N N 11 119.854 124.088 -4.234 1
1 94 . 3 1 1 A 12 12 GLY H H 12 8.345 8.300 0.045 1
1 95 . 3 1 1 A 12 12 GLY HA2 H 12 3.936 4.097 -0.161 1
1 96 . 3 1 1 A 12 12 GLY C C 12 174.923 172.628 2.295 1
1 97 . 3 1 1 A 12 12 GLY CA C 12 45.641 43.962 1.679 1
1 98 . 3 1 1 A 12 12 GLY N N 12 109.387 113.577 -4.190 1
1 99 . 3 1 1 A 13 13 GLY H H 13 8.284 8.231 0.053 1
1 100 . 3 1 1 A 13 13 GLY HA2 H 13 3.955 4.307 -0.352 1
1 101 . 3 1 1 A 13 13 GLY C C 13 174.499 173.751 0.748 1
1 102 . 3 1 1 A 13 13 GLY CA C 13 45.506 45.888 -0.382 1
1 103 . 3 1 1 A 13 13 GLY N N 13 108.657 108.188 0.469 1
1 104 . 3 1 1 A 14 14 LYS H H 14 8.137 8.773 -0.636 1
1 105 . 3 1 1 A 14 14 LYS HA H 14 4.253 4.194 0.059 1
1 109 . 3 1 1 A 14 14 LYS C C 14 176.627 177.380 -0.753 1
1 110 . 3 1 1 A 14 14 LYS CA C 14 56.570 58.811 -2.241 1
1 111 . 3 1 1 A 14 14 LYS CB C 14 32.988 33.136 -0.148 1
1 115 . 3 1 1 A 14 14 LYS N N 14 120.776 119.359 1.417 1
1 116 . 3 1 1 A 15 15 ALA H H 15 8.264 8.046 0.218 1
1 117 . 3 1 1 A 15 15 ALA HA H 15 4.241 4.596 -0.355 1
1 121 . 3 1 1 A 15 15 ALA C C 15 177.790 178.293 -0.503 1
1 122 . 3 1 1 A 15 15 ALA CA C 15 52.876 53.294 -0.418 1
1 123 . 3 1 1 A 15 15 ALA CB C 15 18.958 21.061 -2.103 1
1 124 . 3 1 1 A 15 15 ALA N N 15 124.074 117.578 6.496 1
1 125 . 3 1 1 A 16 16 PHE H H 16 8.166 8.261 -0.095 1
1 126 . 3 1 1 A 16 16 PHE HA H 16 4.500 4.215 0.285 1
1 128 . 3 1 1 A 16 16 PHE C C 16 176.689 177.329 -0.640 1
1 129 . 3 1 1 A 16 16 PHE CA C 16 58.668 60.991 -2.323 1
1 130 . 3 1 1 A 16 16 PHE CB C 16 39.552 39.569 -0.017 1
1 131 . 3 1 1 A 16 16 PHE N N 16 119.524 119.042 0.482 1
1 132 . 3 1 1 A 17 17 GLY H H 17 8.309 8.059 0.250 1
1 133 . 3 1 1 A 17 17 GLY HA2 H 17 3.871 4.047 -0.176 1
1 134 . 3 1 1 A 17 17 GLY C C 17 174.826 175.272 -0.446 1
1 135 . 3 1 1 A 17 17 GLY CA C 17 45.856 45.462 0.394 1
1 136 . 3 1 1 A 17 17 GLY N N 17 109.156 105.611 3.545 1
1 137 . 3 1 1 A 18 18 LEU H H 18 7.980 7.384 0.596 1
1 138 . 3 1 1 A 18 18 LEU HA H 18 4.251 4.222 0.029 1
1 143 . 3 1 1 A 18 18 LEU C C 18 178.166 178.563 -0.397 1
1 144 . 3 1 1 A 18 18 LEU CA C 18 56.448 57.298 -0.850 1
1 145 . 3 1 1 A 18 18 LEU CB C 18 42.131 41.291 0.840 1
1 149 . 3 1 1 A 18 18 LEU N N 18 122.078 121.464 0.614 1
1 150 . 3 1 1 A 19 19 LEU H H 19 8.067 8.162 -0.095 1
1 158 . 3 1 1 A 19 19 LEU C C 19 178.757 179.227 -0.470 1
1 159 . 3 1 1 A 19 19 LEU CA C 19 57.061 57.163 -0.102 1
1 160 . 3 1 1 A 19 19 LEU CB C 19 41.875 40.642 1.233 1
1 164 . 3 1 1 A 19 19 LEU N N 19 121.229 118.483 2.746 1
1 165 . 3 1 1 A 20 20 LYS H H 20 8.161 8.005 0.156 1
1 166 . 3 1 1 A 20 20 LYS HA H 20 4.048 3.957 0.091 1
1 170 . 3 1 1 A 20 20 LYS C C 20 178.139 179.571 -1.432 1
1 171 . 3 1 1 A 20 20 LYS CA C 20 58.916 59.883 -0.967 1
1 172 . 3 1 1 A 20 20 LYS CB C 20 32.406 32.191 0.215 1
1 176 . 3 1 1 A 20 20 LYS N N 20 121.210 119.112 2.098 1
1 177 . 3 1 1 A 21 21 ALA H H 21 8.099 7.734 0.365 1
1 178 . 3 1 1 A 21 21 ALA HA H 21 4.236 4.076 0.160 1
1 182 . 3 1 1 A 21 21 ALA C C 21 180.352 179.914 0.438 1
1 183 . 3 1 1 A 21 21 ALA CA C 21 54.803 54.798 0.005 1
1 184 . 3 1 1 A 21 21 ALA CB C 21 18.327 18.126 0.201 1
1 185 . 3 1 1 A 21 21 ALA N N 21 121.195 121.882 -0.687 1
1 186 . 3 1 1 A 22 22 GLN H H 22 7.964 7.529 0.435 1
1 187 . 3 1 1 A 22 22 GLN HA H 22 4.153 4.199 -0.046 1
1 194 . 3 1 1 A 22 22 GLN C C 22 178.859 178.040 0.819 1
1 195 . 3 1 1 A 22 22 GLN CA C 22 58.456 58.452 0.004 1
1 196 . 3 1 1 A 22 22 GLN CB C 22 28.734 28.793 -0.059 1
1 198 . 3 1 1 A 22 22 GLN N N 22 117.827 117.279 0.548 1
1 200 . 3 1 1 A 23 23 GLN H H 23 8.218 8.166 0.052 1
1 201 . 3 1 1 A 23 23 GLN HA H 23 4.066 4.136 -0.070 1
1 208 . 3 1 1 A 23 23 GLN C C 23 178.470 178.442 0.028 1
1 209 . 3 1 1 A 23 23 GLN CA C 23 58.492 58.151 0.341 1
1 210 . 3 1 1 A 23 23 GLN CB C 23 28.128 28.882 -0.754 1
1 212 . 3 1 1 A 23 23 GLN N N 23 119.534 117.854 1.680 1
1 214 . 3 1 1 A 24 24 GLU H H 24 8.383 8.402 -0.019 1
1 215 . 3 1 1 A 24 24 GLU HA H 24 3.727 4.012 -0.285 1
1 218 . 3 1 1 A 24 24 GLU C C 24 177.644 178.596 -0.952 1
1 219 . 3 1 1 A 24 24 GLU CA C 24 60.532 59.594 0.938 1
1 220 . 3 1 1 A 24 24 GLU CB C 24 29.417 29.202 0.215 1
1 222 . 3 1 1 A 24 24 GLU N N 24 119.575 120.046 -0.471 1
1 223 . 3 1 1 A 25 25 GLU H H 25 7.873 8.209 -0.336 1
1 224 . 3 1 1 A 25 25 GLU HA H 25 4.116 4.027 0.089 1
1 228 . 3 1 1 A 25 25 GLU C C 25 179.287 179.043 0.244 1
1 229 . 3 1 1 A 25 25 GLU CA C 25 59.472 59.403 0.069 1
1 230 . 3 1 1 A 25 25 GLU CB C 25 29.603 29.215 0.388 1
1 232 . 3 1 1 A 25 25 GLU N N 25 117.954 119.056 -1.102 1
1 233 . 3 1 1 A 26 26 ARG H H 26 7.541 7.646 -0.105 1
1 234 . 3 1 1 A 26 26 ARG HA H 26 4.182 4.259 -0.077 1
1 239 . 3 1 1 A 26 26 ARG C C 26 179.131 178.617 0.514 1
1 240 . 3 1 1 A 26 26 ARG CA C 26 58.879 58.390 0.489 1
1 241 . 3 1 1 A 26 26 ARG CB C 26 29.985 29.734 0.251 1
1 244 . 3 1 1 A 26 26 ARG N N 26 118.958 120.879 -1.921 1
1 245 . 3 1 1 A 27 27 LEU H H 27 7.747 8.488 -0.741 1
1 246 . 3 1 1 A 27 27 LEU HA H 27 3.891 3.330 0.561 1
1 256 . 3 1 1 A 27 27 LEU C C 27 179.152 178.034 1.118 1
1 257 . 3 1 1 A 27 27 LEU CA C 27 58.169 57.718 0.451 1
1 258 . 3 1 1 A 27 27 LEU CB C 27 39.210 41.172 -1.962 1
1 262 . 3 1 1 A 27 27 LEU N N 27 118.801 119.364 -0.563 1
1 263 . 3 1 1 A 28 28 ASP H H 28 8.434 8.289 0.145 1
1 264 . 3 1 1 A 28 28 ASP HA H 28 4.413 4.358 0.055 1
1 267 . 3 1 1 A 28 28 ASP C C 28 179.473 178.015 1.458 1
1 268 . 3 1 1 A 28 28 ASP CA C 28 57.947 56.370 1.577 1
1 269 . 3 1 1 A 28 28 ASP CB C 28 40.114 40.647 -0.533 1
1 270 . 3 1 1 A 28 28 ASP N N 28 119.759 119.214 0.545 1
1 271 . 3 1 1 A 29 29 GLU H H 29 7.864 7.997 -0.133 1
1 272 . 3 1 1 A 29 29 GLU HA H 29 4.109 4.083 0.026 1
1 276 . 3 1 1 A 29 29 GLU C C 29 179.520 179.042 0.478 1
1 277 . 3 1 1 A 29 29 GLU CA C 29 59.457 59.251 0.206 1
1 278 . 3 1 1 A 29 29 GLU CB C 29 29.491 28.993 0.498 1
1 280 . 3 1 1 A 29 29 GLU N N 29 120.829 117.171 3.658 1
1 281 . 3 1 1 A 30 30 ILE H H 30 7.878 7.799 0.079 1
1 282 . 3 1 1 A 30 30 ILE HA H 30 3.976 3.736 0.240 1
1 291 . 3 1 1 A 30 30 ILE C C 30 178.610 178.464 0.146 1
1 292 . 3 1 1 A 30 30 ILE CA C 30 64.678 65.332 -0.654 1
1 293 . 3 1 1 A 30 30 ILE CB C 30 37.317 37.600 -0.283 1
1 297 . 3 1 1 A 30 30 ILE N N 30 121.880 121.360 0.520 1
1 298 . 3 1 1 A 31 31 ASN H H 31 8.928 8.383 0.545 1
1 299 . 3 1 1 A 31 31 ASN HA H 31 4.535 4.639 -0.104 1
1 303 . 3 1 1 A 31 31 ASN C C 31 177.814 178.533 -0.719 1
1 304 . 3 1 1 A 31 31 ASN CA C 31 55.928 56.600 -0.672 1
1 305 . 3 1 1 A 31 31 ASN CB C 31 36.902 37.879 -0.977 1
1 306 . 3 1 1 A 31 31 ASN N N 31 121.134 119.260 1.874 1
1 308 . 3 1 1 A 32 32 LYS H H 32 7.888 7.510 0.378 1
1 309 . 3 1 1 A 32 32 LYS HA H 32 3.990 4.004 -0.014 1
1 314 . 3 1 1 A 32 32 LYS C C 32 178.629 179.913 -1.284 1
1 315 . 3 1 1 A 32 32 LYS CA C 32 59.792 59.785 0.007 1
1 316 . 3 1 1 A 32 32 LYS CB C 32 32.124 32.255 -0.131 1
1 320 . 3 1 1 A 32 32 LYS N N 32 118.484 118.885 -0.401 1
1 321 . 3 1 1 A 33 33 GLN H H 33 7.737 8.202 -0.465 1
1 322 . 3 1 1 A 33 33 GLN HA H 33 4.161 4.021 0.140 1
1 329 . 3 1 1 A 33 33 GLN C C 33 179.786 178.919 0.867 1
1 330 . 3 1 1 A 33 33 GLN CA C 33 58.843 58.699 0.144 1
1 331 . 3 1 1 A 33 33 GLN CB C 33 28.085 28.254 -0.169 1
1 333 . 3 1 1 A 33 33 GLN N N 33 118.413 119.571 -1.158 1
1 335 . 3 1 1 A 34 34 PHE H H 34 8.382 8.041 0.341 1
1 336 . 3 1 1 A 34 34 PHE HA H 34 4.130 4.308 -0.178 1
1 341 . 3 1 1 A 34 34 PHE C C 34 177.700 178.088 -0.388 1
1 342 . 3 1 1 A 34 34 PHE CA C 34 62.382 60.899 1.483 1
1 343 . 3 1 1 A 34 34 PHE CB C 34 39.915 38.341 1.574 1
1 344 . 3 1 1 A 34 34 PHE N N 34 120.821 119.270 1.551 1
1 345 . 3 1 1 A 35 35 LEU H H 35 8.138 8.337 -0.199 1
1 346 . 3 1 1 A 35 35 LEU HA H 35 4.026 4.037 -0.011 1
1 352 . 3 1 1 A 35 35 LEU C C 35 177.627 178.624 -0.997 1
1 353 . 3 1 1 A 35 35 LEU CA C 35 57.529 58.171 -0.642 1
1 354 . 3 1 1 A 35 35 LEU CB C 35 41.934 41.798 0.136 1
1 358 . 3 1 1 A 35 35 LEU N N 35 117.877 121.534 -3.657 1
1 359 . 3 1 1 A 36 36 ASP H H 36 7.173 8.090 -0.917 1
1 360 . 3 1 1 A 36 36 ASP HA H 36 4.792 4.619 0.173 1
1 363 . 3 1 1 A 36 36 ASP C C 36 175.896 176.012 -0.116 1
1 364 . 3 1 1 A 36 36 ASP CA C 36 53.672 55.770 -2.098 1
1 365 . 3 1 1 A 36 36 ASP CB C 36 41.909 40.942 0.967 1
1 366 . 3 1 1 A 36 36 ASP N N 36 115.016 118.255 -3.239 1
1 367 . 3 1 1 A 37 37 ASP H H 37 7.481 7.681 -0.200 1
1 368 . 3 1 1 A 37 37 ASP HA H 37 4.839 4.789 0.050 1
1 371 . 3 1 1 A 37 37 ASP CA C 37 51.644 52.169 -0.525 1
1 372 . 3 1 1 A 37 37 ASP CB C 37 42.487 42.434 0.053 1
1 373 . 3 1 1 A 37 37 ASP N N 37 124.220 122.259 1.961 1
1 374 . 3 1 1 A 38 38 PRO HA H 38 4.551 4.342 0.209 1
1 379 . 3 1 1 A 38 38 PRO C C 38 178.364 178.412 -0.048 1
1 380 . 3 1 1 A 38 38 PRO CA C 38 64.157 64.474 -0.317 1
1 381 . 3 1 1 A 38 38 PRO CB C 38 32.214 31.947 0.267 1
1 384 . 3 1 1 A 39 39 LYS H H 39 8.683 8.447 0.236 1
1 385 . 3 1 1 A 39 39 LYS HA H 39 3.850 3.913 -0.063 1
1 393 . 3 1 1 A 39 39 LYS C C 39 177.547 178.046 -0.499 1
1 394 . 3 1 1 A 39 39 LYS CA C 39 58.785 58.779 0.006 1
1 395 . 3 1 1 A 39 39 LYS CB C 39 31.932 32.129 -0.197 1
1 399 . 3 1 1 A 39 39 LYS N N 39 119.257 117.432 1.825 1
1 400 . 3 1 1 A 40 40 TYR H H 40 7.664 7.497 0.167 1
1 401 . 3 1 1 A 40 40 TYR HA H 40 4.966 4.625 0.341 1
1 408 . 3 1 1 A 40 40 TYR C C 40 177.372 175.283 2.089 1
1 409 . 3 1 1 A 40 40 TYR CA C 40 57.498 58.798 -1.300 1
1 410 . 3 1 1 A 40 40 TYR CB C 40 40.382 39.279 1.103 1
1 411 . 3 1 1 A 40 40 TYR N N 40 115.114 117.632 -2.518 1
1 412 . 3 1 1 A 41 41 SER H H 41 8.063 8.598 -0.535 1
1 414 . 3 1 1 A 41 41 SER C C 41 175.135 173.689 1.446 1
1 415 . 3 1 1 A 41 41 SER CA C 41 61.013 59.347 1.666 1
1 416 . 3 1 1 A 41 41 SER CB C 41 63.494 61.863 1.631 1
1 417 . 3 1 1 A 41 41 SER N N 41 113.629 115.397 -1.768 1
1 418 . 3 1 1 A 42 42 SER H H 42 8.245 8.289 -0.044 1
1 419 . 3 1 1 A 42 42 SER HA H 42 4.433 4.262 0.171 1
1 422 . 3 1 1 A 42 42 SER C C 42 174.148 173.706 0.442 1
1 423 . 3 1 1 A 42 42 SER CA C 42 59.377 59.119 0.258 1
1 424 . 3 1 1 A 42 42 SER CB C 42 63.144 61.623 1.521 1
1 425 . 3 1 1 A 42 42 SER N N 42 116.127 114.045 2.082 1
1 426 . 3 1 1 A 43 43 ASP H H 43 7.643 8.166 -0.523 1
1 427 . 3 1 1 A 43 43 ASP HA H 43 4.669 4.929 -0.260 1
1 430 . 3 1 1 A 43 43 ASP C C 43 177.100 176.745 0.355 1
1 431 . 3 1 1 A 43 43 ASP CA C 43 53.714 53.697 0.017 1
1 432 . 3 1 1 A 43 43 ASP CB C 43 41.113 42.422 -1.309 1
1 433 . 3 1 1 A 43 43 ASP N N 43 121.688 125.841 -4.153 1
1 434 . 3 1 1 A 44 44 GLU H H 44 9.130 8.944 0.186 1
1 435 . 3 1 1 A 44 44 GLU HA H 44 4.134 3.953 0.181 1
1 439 . 3 1 1 A 44 44 GLU C C 44 176.612 177.293 -0.681 1
1 440 . 3 1 1 A 44 44 GLU CA C 44 58.338 59.752 -1.414 1
1 441 . 3 1 1 A 44 44 GLU CB C 44 29.654 29.721 -0.067 1
1 443 . 3 1 1 A 44 44 GLU N N 44 128.109 124.176 3.933 1
1 444 . 3 1 1 A 45 45 ASP H H 45 8.508 8.224 0.284 1
1 445 . 3 1 1 A 45 45 ASP HA H 45 4.953 4.580 0.373 1
1 448 . 3 1 1 A 45 45 ASP C C 45 175.863 177.897 -2.034 1
1 449 . 3 1 1 A 45 45 ASP CA C 45 53.501 53.769 -0.268 1
1 450 . 3 1 1 A 45 45 ASP CB C 45 41.523 40.628 0.895 1
1 451 . 3 1 1 A 45 45 ASP N N 45 117.764 117.975 -0.211 1
1 452 . 3 1 1 A 46 46 LEU H H 46 7.592 7.422 0.170 1
1 453 . 3 1 1 A 46 46 LEU HA H 46 4.011 4.088 -0.077 1
1 462 . 3 1 1 A 46 46 LEU CA C 46 59.424 59.894 -0.470 1
1 463 . 3 1 1 A 46 46 LEU CB C 46 39.819 40.285 -0.466 1
1 466 . 3 1 1 A 46 46 LEU N N 46 121.180 122.392 -1.212 1
1 467 . 3 1 1 A 47 47 PRO HA H 47 4.101 4.391 -0.290 1
1 472 . 3 1 1 A 47 47 PRO C C 47 179.597 178.799 0.798 1
1 473 . 3 1 1 A 47 47 PRO CA C 47 67.456 65.784 1.672 1
1 474 . 3 1 1 A 47 47 PRO CB C 47 30.463 30.740 -0.277 1
1 476 . 3 1 1 A 48 48 SER H H 48 7.541 8.200 -0.659 1
1 477 . 3 1 1 A 48 48 SER HA H 48 4.186 4.294 -0.108 1
1 479 . 3 1 1 A 48 48 SER C C 48 177.861 177.415 0.446 1
1 480 . 3 1 1 A 48 48 SER CA C 48 61.083 60.964 0.119 1
1 481 . 3 1 1 A 48 48 SER CB C 48 62.511 62.978 -0.467 1
1 482 . 3 1 1 A 48 48 SER N N 48 111.719 112.166 -0.447 1
1 483 . 3 1 1 A 49 49 LYS H H 49 7.974 7.935 0.039 1
1 484 . 3 1 1 A 49 49 LYS HA H 49 3.608 4.132 -0.524 1
1 489 . 3 1 1 A 49 49 LYS C C 49 178.638 178.979 -0.341 1
1 490 . 3 1 1 A 49 49 LYS CA C 49 59.518 59.496 0.022 1
1 491 . 3 1 1 A 49 49 LYS CB C 49 32.516 32.014 0.502 1
1 495 . 3 1 1 A 49 49 LYS N N 49 123.951 121.293 2.658 1
1 496 . 3 1 1 A 50 50 LEU H H 50 8.518 8.509 0.009 1
1 497 . 3 1 1 A 50 50 LEU HA H 50 3.872 4.038 -0.166 1
1 504 . 3 1 1 A 50 50 LEU C C 50 179.377 179.335 0.042 1
1 505 . 3 1 1 A 50 50 LEU CA C 50 58.129 58.053 0.076 1
1 506 . 3 1 1 A 50 50 LEU CB C 50 40.198 41.159 -0.961 1
1 509 . 3 1 1 A 50 50 LEU N N 50 116.861 119.574 -2.713 1
1 510 . 3 1 1 A 51 51 GLU H H 51 7.522 8.927 -1.405 1
1 511 . 3 1 1 A 51 51 GLU HA H 51 3.943 4.146 -0.203 1
1 515 . 3 1 1 A 51 51 GLU C C 51 179.028 180.089 -1.061 1
1 516 . 3 1 1 A 51 51 GLU CA C 51 59.592 59.389 0.203 1
1 517 . 3 1 1 A 51 51 GLU CB C 51 29.193 29.358 -0.165 1
1 519 . 3 1 1 A 51 51 GLU N N 51 119.165 118.025 1.140 1
1 520 . 3 1 1 A 52 52 GLY H H 52 7.598 8.476 -0.878 1
1 521 . 3 1 1 A 52 52 GLY HA2 H 52 3.826 3.620 0.206 1
1 522 . 3 1 1 A 52 52 GLY C C 52 177.520 175.900 1.620 1
1 523 . 3 1 1 A 52 52 GLY CA C 52 46.922 47.243 -0.321 1
1 524 . 3 1 1 A 52 52 GLY N N 52 105.654 109.158 -3.504 1
1 525 . 3 1 1 A 53 53 PHE H H 53 8.523 7.901 0.622 1
1 526 . 3 1 1 A 53 53 PHE HA H 53 4.931 3.976 0.955 1
1 533 . 3 1 1 A 53 53 PHE C C 53 177.755 177.262 0.493 1
1 534 . 3 1 1 A 53 53 PHE CA C 53 58.361 60.834 -2.473 1
1 535 . 3 1 1 A 53 53 PHE CB C 53 37.331 39.116 -1.785 1
1 536 . 3 1 1 A 53 53 PHE N N 53 122.382 122.925 -0.543 1
1 537 . 3 1 1 A 54 54 LYS H H 54 8.484 8.778 -0.294 1
1 538 . 3 1 1 A 54 54 LYS HA H 54 4.091 3.928 0.163 1
1 542 . 3 1 1 A 54 54 LYS C C 54 177.599 178.725 -1.126 1
1 543 . 3 1 1 A 54 54 LYS CA C 54 60.362 60.083 0.279 1
1 544 . 3 1 1 A 54 54 LYS CB C 54 32.214 32.624 -0.410 1
1 548 . 3 1 1 A 54 54 LYS N N 54 124.295 118.302 5.993 1
1 549 . 3 1 1 A 55 55 GLU H H 55 7.643 8.489 -0.846 1
1 550 . 3 1 1 A 55 55 GLU HA H 55 3.938 3.988 -0.050 1
1 553 . 3 1 1 A 55 55 GLU C C 55 179.397 179.361 0.036 1
1 554 . 3 1 1 A 55 55 GLU CA C 55 59.518 59.674 -0.156 1
1 555 . 3 1 1 A 55 55 GLU CB C 55 29.455 29.281 0.174 1
1 557 . 3 1 1 A 55 55 GLU N N 55 117.130 118.630 -1.500 1
1 558 . 3 1 1 A 56 56 LYS H H 56 8.018 7.741 0.277 1
1 559 . 3 1 1 A 56 56 LYS HA H 56 4.246 4.247 -0.001 1
1 565 . 3 1 1 A 56 56 LYS C C 56 178.984 178.660 0.324 1
1 566 . 3 1 1 A 56 56 LYS CA C 56 58.088 58.658 -0.570 1
1 567 . 3 1 1 A 56 56 LYS CB C 56 31.701 32.926 -1.225 1
1 571 . 3 1 1 A 56 56 LYS N N 56 117.807 119.199 -1.392 1
1 572 . 3 1 1 A 57 57 TYR H H 57 8.740 8.531 0.209 1
1 573 . 3 1 1 A 57 57 TYR HA H 57 3.615 4.165 -0.550 1
1 580 . 3 1 1 A 57 57 TYR C C 57 176.710 178.092 -1.382 1
1 581 . 3 1 1 A 57 57 TYR CA C 57 62.237 61.749 0.488 1
1 582 . 3 1 1 A 57 57 TYR CB C 57 39.393 38.416 0.977 1
1 583 . 3 1 1 A 57 57 TYR N N 57 121.830 121.384 0.446 1
1 584 . 3 1 1 A 58 58 MET H H 58 7.814 7.886 -0.072 1
1 585 . 3 1 1 A 58 58 MET HA H 58 4.172 4.274 -0.102 1
1 593 . 3 1 1 A 58 58 MET C C 58 177.062 177.708 -0.646 1
1 594 . 3 1 1 A 58 58 MET CA C 58 57.046 57.070 -0.024 1
1 595 . 3 1 1 A 58 58 MET CB C 58 32.412 31.752 0.660 1
1 598 . 3 1 1 A 58 58 MET N N 58 110.404 118.398 -7.994 1
1 599 . 3 1 1 A 59 59 GLU H H 59 7.599 7.972 -0.373 1
1 600 . 3 1 1 A 59 59 GLU HA H 59 4.050 4.236 -0.186 1
1 604 . 3 1 1 A 59 59 GLU C C 59 178.343 177.531 0.812 1
1 605 . 3 1 1 A 59 59 GLU CA C 59 58.008 58.054 -0.046 1
1 606 . 3 1 1 A 59 59 GLU CB C 59 30.238 30.128 0.110 1
1 608 . 3 1 1 A 59 59 GLU N N 59 118.144 118.167 -0.023 1
1 609 . 3 1 1 A 60 60 PHE H H 60 7.662 7.352 0.310 1
1 610 . 3 1 1 A 60 60 PHE HA H 60 4.179 4.565 -0.386 1
1 617 . 3 1 1 A 60 60 PHE C C 60 175.322 175.148 0.174 1
1 618 . 3 1 1 A 60 60 PHE CA C 60 57.697 58.286 -0.589 1
1 619 . 3 1 1 A 60 60 PHE CB C 60 39.865 39.402 0.463 1
1 620 . 3 1 1 A 60 60 PHE N N 60 118.369 119.526 -1.157 1
1 621 . 3 1 1 A 61 61 ASP H H 61 8.422 8.622 -0.200 1
1 622 . 3 1 1 A 61 61 ASP HA H 61 4.541 4.562 -0.021 1
1 625 . 3 1 1 A 61 61 ASP C C 61 176.336 174.796 1.540 1
1 626 . 3 1 1 A 61 61 ASP CA C 61 54.350 54.116 0.234 1
1 627 . 3 1 1 A 61 61 ASP CB C 61 40.553 40.972 -0.419 1
1 628 . 3 1 1 A 61 61 ASP N N 61 118.398 122.345 -3.947 1
1 629 . 3 1 1 A 62 62 LEU H H 62 8.622 8.533 0.089 1
1 630 . 3 1 1 A 62 62 LEU HA H 62 4.431 4.243 0.188 1
1 640 . 3 1 1 A 62 62 LEU C C 62 177.437 176.479 0.958 1
1 641 . 3 1 1 A 62 62 LEU CA C 62 53.972 54.733 -0.761 1
1 642 . 3 1 1 A 62 62 LEU CB C 62 43.563 41.219 2.344 1
1 646 . 3 1 1 A 62 62 LEU N N 62 126.599 127.069 -0.470 1
1 647 . 3 1 1 A 63 63 ASN H H 63 8.635 9.112 -0.477 1
1 648 . 3 1 1 A 63 63 ASN HA H 63 4.762 5.011 -0.249 1
1 653 . 3 1 1 A 63 63 ASN C C 63 177.859 176.929 0.930 1
1 654 . 3 1 1 A 63 63 ASN CA C 63 50.738 52.181 -1.443 1
1 655 . 3 1 1 A 63 63 ASN CB C 63 37.950 39.843 -1.893 1
1 656 . 3 1 1 A 63 63 ASN N N 63 120.301 122.822 -2.521 1
1 658 . 3 1 1 A 64 64 GLY H H 64 8.668 8.663 0.005 1
1 659 . 3 1 1 A 64 64 GLY HA2 H 64 3.828 3.851 -0.023 1
1 660 . 3 1 1 A 64 64 GLY HA3 H 64 3.954 3.856 0.098 1
1 661 . 3 1 1 A 64 64 GLY C C 64 174.664 175.206 -0.542 1
1 662 . 3 1 1 A 64 64 GLY CA C 64 47.081 47.081 0.000 1
1 663 . 3 1 1 A 64 64 GLY N N 64 106.132 109.324 -3.192 1
1 664 . 3 1 1 A 65 65 ASN H H 65 7.627 7.706 -0.079 1
1 665 . 3 1 1 A 65 65 ASN HA H 65 4.881 4.894 -0.013 1
1 670 . 3 1 1 A 65 65 ASN C C 65 175.175 175.549 -0.374 1
1 671 . 3 1 1 A 65 65 ASN CA C 65 52.659 52.698 -0.039 1
1 672 . 3 1 1 A 65 65 ASN CB C 65 39.852 38.703 1.149 1
1 673 . 3 1 1 A 65 65 ASN N N 65 116.181 118.826 -2.645 1
1 675 . 3 1 1 A 66 66 GLY H H 66 8.290 8.454 -0.164 1
1 676 . 3 1 1 A 66 66 GLY HA2 H 66 3.533 3.904 -0.371 1
1 677 . 3 1 1 A 66 66 GLY HA3 H 66 4.233 3.975 0.258 1
1 678 . 3 1 1 A 66 66 GLY C C 66 173.876 174.087 -0.211 1
1 679 . 3 1 1 A 66 66 GLY CA C 66 45.564 45.853 -0.289 1
1 680 . 3 1 1 A 66 66 GLY N N 66 107.690 108.408 -0.718 1
1 681 . 3 1 1 A 67 67 ASP H H 67 7.785 7.949 -0.164 1
1 682 . 3 1 1 A 67 67 ASP HA H 67 4.970 4.845 0.125 1
1 684 . 3 1 1 A 67 67 ASP C C 67 174.553 174.946 -0.393 1
1 685 . 3 1 1 A 67 67 ASP CA C 67 53.659 52.969 0.690 1
1 686 . 3 1 1 A 67 67 ASP CB C 67 42.579 42.850 -0.271 1
1 687 . 3 1 1 A 67 67 ASP N N 67 122.044 119.695 2.349 1
1 688 . 3 1 1 A 68 68 ILE H H 68 8.335 7.987 0.348 1
1 689 . 3 1 1 A 68 68 ILE HA H 68 3.756 4.560 -0.804 1
1 699 . 3 1 1 A 68 68 ILE C C 68 174.368 174.888 -0.520 1
1 700 . 3 1 1 A 68 68 ILE CA C 68 61.135 59.757 1.378 1
1 701 . 3 1 1 A 68 68 ILE CB C 68 37.393 40.651 -3.258 1
1 705 . 3 1 1 A 68 68 ILE N N 68 121.402 120.883 0.519 1
1 706 . 3 1 1 A 69 69 ASP H H 69 7.797 8.475 -0.678 1
1 707 . 3 1 1 A 69 69 ASP HA H 69 5.148 5.352 -0.204 1
1 710 . 3 1 1 A 69 69 ASP C C 69 176.372 178.233 -1.861 1
1 711 . 3 1 1 A 69 69 ASP CA C 69 50.859 52.191 -1.332 1
1 712 . 3 1 1 A 69 69 ASP CB C 69 43.353 41.891 1.462 1
1 713 . 3 1 1 A 69 69 ASP N N 69 124.669 126.379 -1.710 1
1 714 . 3 1 1 A 70 70 ILE H H 70 7.938 8.938 -1.000 1
1 715 . 3 1 1 A 70 70 ILE HA H 70 3.726 3.897 -0.171 1
1 725 . 3 1 1 A 70 70 ILE C C 70 176.663 178.062 -1.399 1
1 726 . 3 1 1 A 70 70 ILE CA C 70 65.703 64.074 1.629 1
1 727 . 3 1 1 A 70 70 ILE CB C 70 38.313 37.852 0.461 1
1 731 . 3 1 1 A 70 70 ILE N N 70 117.369 117.328 0.041 1
1 732 . 3 1 1 A 71 71 MET H H 71 7.711 7.883 -0.172 1
1 733 . 3 1 1 A 71 71 MET HA H 71 4.379 4.361 0.018 1
1 741 . 3 1 1 A 71 71 MET C C 71 178.559 177.990 0.569 1
1 742 . 3 1 1 A 71 71 MET CA C 71 57.345 58.279 -0.934 1
1 743 . 3 1 1 A 71 71 MET CB C 71 30.914 32.367 -1.453 1
1 746 . 3 1 1 A 71 71 MET N N 71 119.093 121.627 -2.534 1
1 747 . 3 1 1 A 72 72 SER H H 72 8.422 8.431 -0.009 1
1 748 . 3 1 1 A 72 72 SER HA H 72 4.281 4.124 0.157 1
1 750 . 3 1 1 A 72 72 SER C C 72 178.974 176.039 2.935 1
1 751 . 3 1 1 A 72 72 SER CA C 72 60.796 62.224 -1.428 1
1 752 . 3 1 1 A 72 72 SER CB C 72 62.718 63.075 -0.357 1
1 753 . 3 1 1 A 72 72 SER N N 72 117.182 115.871 1.311 1
1 754 . 3 1 1 A 73 73 LEU H H 73 8.508 8.353 0.155 1
1 755 . 3 1 1 A 73 73 LEU HA H 73 4.294 4.382 -0.088 1
1 762 . 3 1 1 A 73 73 LEU C C 73 177.532 178.535 -1.003 1
1 763 . 3 1 1 A 73 73 LEU CA C 73 58.052 58.148 -0.096 1
1 764 . 3 1 1 A 73 73 LEU CB C 73 42.012 41.996 0.016 1
1 767 . 3 1 1 A 73 73 LEU N N 73 120.936 122.578 -1.642 1
1 768 . 3 1 1 A 74 74 LYS H H 74 8.698 8.036 0.662 1
1 769 . 3 1 1 A 74 74 LYS HA H 74 3.867 4.029 -0.162 1
1 776 . 3 1 1 A 74 74 LYS C C 74 179.009 178.735 0.274 1
1 777 . 3 1 1 A 74 74 LYS CA C 74 59.940 59.677 0.263 1
1 778 . 3 1 1 A 74 74 LYS CB C 74 33.282 32.329 0.953 1
1 782 . 3 1 1 A 74 74 LYS N N 74 119.672 118.910 0.762 1
1 783 . 3 1 1 A 75 75 ARG H H 75 8.027 7.844 0.183 1
1 784 . 3 1 1 A 75 75 ARG HA H 75 4.121 4.093 0.028 1
1 789 . 3 1 1 A 75 75 ARG C C 75 179.386 178.791 0.595 1
1 790 . 3 1 1 A 75 75 ARG CA C 75 59.355 58.877 0.478 1
1 791 . 3 1 1 A 75 75 ARG CB C 75 30.417 30.152 0.265 1
1 794 . 3 1 1 A 75 75 ARG N N 75 117.345 119.202 -1.857 1
1 795 . 3 1 1 A 76 76 MET H H 76 8.020 8.041 -0.021 1
1 796 . 3 1 1 A 76 76 MET HA H 76 4.149 4.162 -0.013 1
1 802 . 3 1 1 A 76 76 MET C C 76 177.795 178.769 -0.974 1
1 803 . 3 1 1 A 76 76 MET CA C 76 57.636 58.561 -0.925 1
1 804 . 3 1 1 A 76 76 MET CB C 76 32.023 32.761 -0.738 1
1 807 . 3 1 1 A 76 76 MET N N 76 120.282 118.202 2.080 1
1 808 . 3 1 1 A 77 77 LEU H H 77 8.540 8.259 0.281 1
1 809 . 3 1 1 A 77 77 LEU HA H 77 3.875 3.968 -0.093 1
1 818 . 3 1 1 A 77 77 LEU C C 77 179.746 179.609 0.137 1
1 819 . 3 1 1 A 77 77 LEU CA C 77 58.455 58.144 0.311 1
1 820 . 3 1 1 A 77 77 LEU CB C 77 38.646 41.689 -3.043 1
1 823 . 3 1 1 A 77 77 LEU N N 77 118.098 119.554 -1.456 1
1 824 . 3 1 1 A 78 78 GLU H H 78 8.227 7.942 0.285 1
1 825 . 3 1 1 A 78 78 GLU HA H 78 3.837 4.001 -0.164 1
1 830 . 3 1 1 A 78 78 GLU C C 78 180.679 179.852 0.827 1
1 831 . 3 1 1 A 78 78 GLU CA C 78 59.923 59.718 0.205 1
1 832 . 3 1 1 A 78 78 GLU CB C 78 29.247 29.252 -0.005 1
1 834 . 3 1 1 A 78 78 GLU N N 78 119.000 119.004 -0.004 1
1 835 . 3 1 1 A 79 79 LYS H H 79 7.873 7.821 0.052 1
1 836 . 3 1 1 A 79 79 LYS HA H 79 4.031 4.157 -0.126 1
1 839 . 3 1 1 A 79 79 LYS C C 79 178.668 178.791 -0.123 1
1 840 . 3 1 1 A 79 79 LYS CA C 79 59.696 58.797 0.899 1
1 841 . 3 1 1 A 79 79 LYS CB C 79 31.867 31.963 -0.096 1
1 845 . 3 1 1 A 79 79 LYS N N 79 122.768 121.550 1.218 1
1 846 . 3 1 1 A 80 80 LEU H H 80 7.756 7.730 0.026 1
1 847 . 3 1 1 A 80 80 LEU HA H 80 4.226 4.143 0.083 1
1 856 . 3 1 1 A 80 80 LEU C C 80 176.910 176.918 -0.008 1
1 857 . 3 1 1 A 80 80 LEU CA C 80 55.094 55.691 -0.597 1
1 858 . 3 1 1 A 80 80 LEU CB C 80 42.432 42.390 0.042 1
1 862 . 3 1 1 A 80 80 LEU N N 80 117.170 116.691 0.479 1
1 863 . 3 1 1 A 81 81 GLY H H 81 7.765 7.936 -0.171 1
1 864 . 3 1 1 A 81 81 GLY HA2 H 81 3.804 3.975 -0.171 1
1 865 . 3 1 1 A 81 81 GLY HA3 H 81 4.130 3.978 0.152 1
1 866 . 3 1 1 A 81 81 GLY C C 81 174.300 173.904 0.396 1
1 867 . 3 1 1 A 81 81 GLY CA C 81 45.698 45.390 0.308 1
1 868 . 3 1 1 A 81 81 GLY N N 81 107.236 105.783 1.453 1
1 869 . 3 1 1 A 82 82 VAL H H 82 8.143 7.875 0.268 1
1 870 . 3 1 1 A 82 82 VAL HA H 82 4.468 4.535 -0.067 1
1 878 . 3 1 1 A 82 82 VAL CA C 82 58.711 59.152 -0.441 1
1 879 . 3 1 1 A 82 82 VAL CB C 82 32.386 33.361 -0.975 1
1 882 . 3 1 1 A 82 82 VAL N N 82 118.928 116.012 2.916 1
1 883 . 3 1 1 A 83 83 PRO HA H 83 4.405 4.922 -0.517 1
1 887 . 3 1 1 A 83 83 PRO C C 83 177.542 176.010 1.532 1
1 888 . 3 1 1 A 83 83 PRO CA C 83 62.812 62.124 0.688 1
1 889 . 3 1 1 A 83 83 PRO CB C 83 32.370 31.611 0.759 1
1 892 . 3 1 1 A 84 84 LYS H H 84 7.988 8.667 -0.679 1
1 893 . 3 1 1 A 84 84 LYS HA H 84 4.891 4.881 0.010 1
1 899 . 3 1 1 A 84 84 LYS C C 84 176.350 175.601 0.749 1
1 900 . 3 1 1 A 84 84 LYS CA C 84 53.176 54.750 -1.574 1
1 901 . 3 1 1 A 84 84 LYS CB C 84 36.968 35.151 1.817 1
1 904 . 3 1 1 A 84 84 LYS N N 84 120.935 122.863 -1.928 1
1 905 . 3 1 1 A 85 85 THR H H 85 8.944 8.485 0.459 1
1 906 . 3 1 1 A 85 85 THR HA H 85 4.420 4.591 -0.171 1
1 911 . 3 1 1 A 85 85 THR C C 85 175.081 175.546 -0.465 1
1 912 . 3 1 1 A 85 85 THR CA C 85 61.013 61.508 -0.495 1
1 913 . 3 1 1 A 85 85 THR CB C 85 71.072 69.519 1.553 1
1 915 . 3 1 1 A 85 85 THR N N 85 112.289 115.774 -3.485 1
1 916 . 3 1 1 A 86 86 HIS H H 86 8.959 9.248 -0.289 1
1 917 . 3 1 1 A 86 86 HIS HA H 86 4.164 4.192 -0.028 1
1 920 . 3 1 1 A 86 86 HIS C C 86 177.258 176.605 0.653 1
1 921 . 3 1 1 A 86 86 HIS CA C 86 61.312 60.665 0.647 1
1 922 . 3 1 1 A 86 86 HIS CB C 86 30.821 30.230 0.591 1
1 923 . 3 1 1 A 86 86 HIS N N 86 120.817 128.026 -7.209 1
1 924 . 3 1 1 A 87 87 LEU H H 87 8.155 8.166 -0.011 1
1 925 . 3 1 1 A 87 87 LEU HA H 87 3.981 3.723 0.258 1
1 934 . 3 1 1 A 87 87 LEU C C 87 180.121 179.157 0.964 1
1 935 . 3 1 1 A 87 87 LEU CA C 87 58.240 57.578 0.662 1
1 936 . 3 1 1 A 87 87 LEU CB C 87 41.908 41.212 0.696 1
1 939 . 3 1 1 A 87 87 LEU N N 87 116.901 119.302 -2.401 1
1 940 . 3 1 1 A 88 88 GLU H H 88 7.586 8.302 -0.716 1
1 941 . 3 1 1 A 88 88 GLU HA H 88 3.922 4.138 -0.216 1
1 946 . 3 1 1 A 88 88 GLU C C 88 179.692 179.162 0.530 1
1 947 . 3 1 1 A 88 88 GLU CA C 88 59.289 59.113 0.176 1
1 948 . 3 1 1 A 88 88 GLU CB C 88 30.748 29.360 1.388 1
1 950 . 3 1 1 A 88 88 GLU N N 88 119.067 120.703 -1.636 1
1 951 . 3 1 1 A 89 89 LEU H H 89 8.687 8.008 0.679 1
1 952 . 3 1 1 A 89 89 LEU HA H 89 3.878 3.967 -0.089 1
1 961 . 3 1 1 A 89 89 LEU C C 89 178.496 179.546 -1.050 1
1 962 . 3 1 1 A 89 89 LEU CA C 89 58.416 58.008 0.408 1
1 963 . 3 1 1 A 89 89 LEU CB C 89 41.939 41.687 0.252 1
1 966 . 3 1 1 A 89 89 LEU N N 89 120.907 120.188 0.719 1
1 967 . 3 1 1 A 90 90 LYS H H 90 8.075 8.106 -0.031 1
1 968 . 3 1 1 A 90 90 LYS HA H 90 3.860 3.989 -0.129 1
1 974 . 3 1 1 A 90 90 LYS C C 90 179.965 179.303 0.662 1
1 975 . 3 1 1 A 90 90 LYS CA C 90 59.938 59.817 0.121 1
1 976 . 3 1 1 A 90 90 LYS CB C 90 31.999 32.084 -0.085 1
1 979 . 3 1 1 A 90 90 LYS N N 90 118.162 118.332 -0.170 1
1 980 . 3 1 1 A 91 91 LYS H H 91 7.622 7.723 -0.101 1
1 981 . 3 1 1 A 91 91 LYS HA H 91 4.061 4.036 0.025 1
1 986 . 3 1 1 A 91 91 LYS C C 91 179.332 179.027 0.305 1
1 987 . 3 1 1 A 91 91 LYS CA C 91 59.212 59.187 0.025 1
1 988 . 3 1 1 A 91 91 LYS CB C 91 32.137 32.469 -0.332 1
1 992 . 3 1 1 A 91 91 LYS N N 91 120.697 119.926 0.771 1
1 993 . 3 1 1 A 92 92 LEU H H 92 8.074 8.011 0.063 1
1 994 . 3 1 1 A 92 92 LEU HA H 92 4.110 3.973 0.137 1
1 1003 . 3 1 1 A 92 92 LEU C C 92 179.916 179.061 0.855 1
1 1004 . 3 1 1 A 92 92 LEU CA C 92 58.462 57.909 0.553 1
1 1005 . 3 1 1 A 92 92 LEU CB C 92 42.257 41.933 0.324 1
1 1008 . 3 1 1 A 92 92 LEU N N 92 120.513 120.152 0.361 1
1 1009 . 3 1 1 A 93 93 ILE H H 93 8.185 8.064 0.121 1
1 1010 . 3 1 1 A 93 93 ILE HA H 93 3.506 3.752 -0.246 1
1 1019 . 3 1 1 A 93 93 ILE C C 93 178.320 178.245 0.075 1
1 1020 . 3 1 1 A 93 93 ILE CA C 93 65.709 65.034 0.675 1
1 1021 . 3 1 1 A 93 93 ILE CB C 93 37.725 37.775 -0.050 1
1 1025 . 3 1 1 A 93 93 ILE N N 93 118.247 118.438 -0.191 1
1 1026 . 3 1 1 A 94 94 GLY H H 94 8.217 8.740 -0.523 1
1 1027 . 3 1 1 A 94 94 GLY HA2 H 94 3.905 3.724 0.181 1
1 1028 . 3 1 1 A 94 94 GLY C C 94 175.217 175.606 -0.389 1
1 1029 . 3 1 1 A 94 94 GLY CA C 94 46.746 47.251 -0.505 1
1 1030 . 3 1 1 A 94 94 GLY N N 94 107.826 108.635 -0.809 1
1 1031 . 3 1 1 A 95 95 GLU H H 95 7.314 7.907 -0.593 1
1 1032 . 3 1 1 A 95 95 GLU HA H 95 4.163 4.057 0.106 1
1 1037 . 3 1 1 A 95 95 GLU C C 95 177.036 179.176 -2.140 1
1 1038 . 3 1 1 A 95 95 GLU CA C 95 58.013 58.875 -0.862 1
1 1039 . 3 1 1 A 95 95 GLU CB C 95 30.942 29.382 1.560 1
1 1041 . 3 1 1 A 95 95 GLU N N 95 117.066 121.554 -4.488 1
1 1042 . 3 1 1 A 96 96 VAL H H 96 7.308 7.391 -0.083 1
1 1043 . 3 1 1 A 96 96 VAL HA H 96 3.915 3.606 0.309 1
1 1051 . 3 1 1 A 96 96 VAL C C 96 175.951 177.133 -1.182 1
1 1052 . 3 1 1 A 96 96 VAL CA C 96 62.530 65.870 -3.340 1
1 1053 . 3 1 1 A 96 96 VAL CB C 96 33.885 31.774 2.111 1
1 1056 . 3 1 1 A 96 96 VAL N N 96 114.932 120.793 -5.861 1
1 1057 . 3 1 1 A 97 97 SER H H 97 8.124 8.345 -0.221 1
1 1058 . 3 1 1 A 97 97 SER HA H 97 4.557 4.440 0.117 1
1 1061 . 3 1 1 A 97 97 SER C C 97 175.961 175.429 0.532 1
1 1062 . 3 1 1 A 97 97 SER CA C 97 58.463 58.109 0.354 1
1 1063 . 3 1 1 A 97 97 SER CB C 97 65.137 63.443 1.694 1
1 1064 . 3 1 1 A 97 97 SER N N 97 113.389 110.505 2.884 1
1 1065 . 3 1 1 A 98 98 SER H H 98 8.481 8.006 0.475 1
1 1066 . 3 1 1 A 98 98 SER HA H 98 4.579 4.469 0.110 1
1 1069 . 3 1 1 A 98 98 SER C C 98 175.203 174.529 0.674 1
1 1070 . 3 1 1 A 98 98 SER CA C 98 58.537 60.490 -1.953 1
1 1071 . 3 1 1 A 98 98 SER CB C 98 63.376 62.399 0.977 1
1 1072 . 3 1 1 A 98 98 SER N N 98 120.221 116.489 3.732 1
1 1073 . 3 1 1 A 99 99 GLY H H 99 8.487 8.678 -0.191 1
1 1074 . 3 1 1 A 99 99 GLY HA2 H 99 3.884 3.994 -0.110 1
1 1075 . 3 1 1 A 99 99 GLY HA3 H 99 4.383 3.998 0.385 1
1 1076 . 3 1 1 A 99 99 GLY C C 99 174.334 175.846 -1.512 1
1 1077 . 3 1 1 A 99 99 GLY CA C 99 45.055 45.896 -0.841 1
1 1078 . 3 1 1 A 99 99 GLY N N 99 112.290 110.457 1.833 1
1 1079 . 3 1 1 A 100 100 SER H H 100 8.591 7.513 1.078 1
1 1080 . 3 1 1 A 100 100 SER HA H 100 4.486 4.170 0.316 1
1 1083 . 3 1 1 A 100 100 SER C C 100 175.315 175.000 0.315 1
1 1084 . 3 1 1 A 100 100 SER CA C 100 58.584 61.744 -3.160 1
1 1085 . 3 1 1 A 100 100 SER CB C 100 63.716 63.481 0.235 1
1 1086 . 3 1 1 A 100 100 SER N N 100 117.551 118.723 -1.172 1
1 1087 . 3 1 1 A 101 101 GLY H H 101 8.266 8.383 -0.117 1
1 1088 . 3 1 1 A 101 101 GLY HA2 H 101 3.999 3.980 0.019 1
1 1089 . 3 1 1 A 101 101 GLY HA3 H 101 4.131 3.985 0.146 1
1 1090 . 3 1 1 A 101 101 GLY C C 101 173.703 174.503 -0.800 1
1 1091 . 3 1 1 A 101 101 GLY CA C 101 45.564 45.748 -0.184 1
1 1092 . 3 1 1 A 101 101 GLY N N 101 109.496 108.910 0.586 1
1 1093 . 3 1 1 A 102 102 GLU H H 102 8.414 8.231 0.183 1
1 1094 . 3 1 1 A 102 102 GLU HA H 102 4.399 4.487 -0.088 1
1 1099 . 3 1 1 A 102 102 GLU C C 102 175.409 175.905 -0.496 1
1 1100 . 3 1 1 A 102 102 GLU CA C 102 56.799 56.706 0.093 1
1 1101 . 3 1 1 A 102 102 GLU CB C 102 30.520 32.575 -2.055 1
1 1103 . 3 1 1 A 102 102 GLU N N 102 117.786 117.338 0.448 1
1 1104 . 3 1 1 A 103 103 THR H H 103 7.490 7.772 -0.282 1
1 1105 . 3 1 1 A 103 103 THR HA H 103 5.337 5.384 -0.047 1
1 1110 . 3 1 1 A 103 103 THR C C 103 173.710 174.181 -0.471 1
1 1111 . 3 1 1 A 103 103 THR CA C 103 59.293 61.619 -2.326 1
1 1112 . 3 1 1 A 103 103 THR CB C 103 72.966 72.905 0.061 1
1 1114 . 3 1 1 A 103 103 THR N N 103 107.768 114.202 -6.434 1
1 1115 . 3 1 1 A 104 104 PHE H H 104 8.648 8.782 -0.134 1
1 1116 . 3 1 1 A 104 104 PHE HA H 104 5.200 5.679 -0.479 1
1 1123 . 3 1 1 A 104 104 PHE C C 104 171.723 173.682 -1.959 1
1 1124 . 3 1 1 A 104 104 PHE CA C 104 56.608 55.146 1.462 1
1 1125 . 3 1 1 A 104 104 PHE CB C 104 41.884 42.343 -0.459 1
1 1126 . 3 1 1 A 104 104 PHE N N 104 114.956 122.016 -7.060 1
1 1127 . 3 1 1 A 105 105 SER H H 105 8.580 9.152 -0.572 1
1 1128 . 3 1 1 A 105 105 SER HA H 105 5.267 5.285 -0.018 1
1 1131 . 3 1 1 A 105 105 SER C C 105 175.656 174.712 0.944 1
1 1132 . 3 1 1 A 105 105 SER CA C 105 56.409 57.478 -1.069 1
1 1133 . 3 1 1 A 105 105 SER CB C 105 68.029 67.124 0.905 1
1 1134 . 3 1 1 A 105 105 SER N N 105 116.246 115.722 0.524 1
1 1135 . 3 1 1 A 106 106 TYR H H 106 9.132 8.985 0.147 1
1 1136 . 3 1 1 A 106 106 TYR HA H 106 4.238 4.414 -0.176 1
1 1144 . 3 1 1 A 106 106 TYR CA C 106 61.923 62.816 -0.893 1
1 1145 . 3 1 1 A 106 106 TYR CB C 106 36.008 36.416 -0.408 1
1 1146 . 3 1 1 A 106 106 TYR N N 106 121.074 124.425 -3.351 1
1 1147 . 3 1 1 A 107 107 PRO HA H 107 3.852 4.433 -0.581 1
1 1153 . 3 1 1 A 107 107 PRO C C 107 178.191 178.841 -0.650 1
1 1154 . 3 1 1 A 107 107 PRO CA C 107 66.681 66.153 0.528 1
1 1155 . 3 1 1 A 107 107 PRO CB C 107 30.833 30.767 0.066 1
1 1158 . 3 1 1 A 108 108 ASP H H 108 7.348 8.381 -1.033 1
1 1159 . 3 1 1 A 108 108 ASP HA H 108 4.324 4.448 -0.124 1
1 1162 . 3 1 1 A 108 108 ASP C C 108 179.004 178.734 0.270 1
1 1163 . 3 1 1 A 108 108 ASP CA C 108 57.524 57.061 0.463 1
1 1164 . 3 1 1 A 108 108 ASP CB C 108 40.739 40.500 0.239 1
1 1165 . 3 1 1 A 108 108 ASP N N 108 116.026 117.535 -1.509 1
1 1166 . 3 1 1 A 109 109 PHE H H 109 8.750 8.455 0.295 1
1 1167 . 3 1 1 A 109 109 PHE HA H 109 3.822 3.999 -0.177 1
1 1172 . 3 1 1 A 109 109 PHE C C 109 176.621 176.620 0.001 1
1 1173 . 3 1 1 A 109 109 PHE CA C 109 61.472 61.166 0.306 1
1 1174 . 3 1 1 A 109 109 PHE CB C 109 39.822 39.383 0.439 1
1 1175 . 3 1 1 A 109 109 PHE N N 109 124.180 122.766 1.414 1
1 1176 . 3 1 1 A 110 110 LEU H H 110 8.570 8.012 0.558 1
1 1177 . 3 1 1 A 110 110 LEU HA H 110 3.098 3.565 -0.467 1
1 1186 . 3 1 1 A 110 110 LEU C C 110 178.761 178.955 -0.194 1
1 1187 . 3 1 1 A 110 110 LEU CA C 110 57.463 57.529 -0.066 1
1 1188 . 3 1 1 A 110 110 LEU CB C 110 42.336 40.961 1.375 1
1 1191 . 3 1 1 A 110 110 LEU N N 110 119.228 118.566 0.662 1
1 1192 . 3 1 1 A 111 111 ARG H H 111 8.252 8.587 -0.335 1
1 1193 . 3 1 1 A 111 111 ARG HA H 111 3.794 3.860 -0.066 1
1 1197 . 3 1 1 A 111 111 ARG C C 111 179.676 179.097 0.579 1
1 1198 . 3 1 1 A 111 111 ARG CA C 111 60.716 60.265 0.451 1
1 1199 . 3 1 1 A 111 111 ARG CB C 111 30.231 30.029 0.202 1
1 1201 . 3 1 1 A 111 111 ARG N N 111 117.089 118.575 -1.486 1
1 1202 . 3 1 1 A 112 112 MET H H 112 7.560 7.446 0.114 1
1 1203 . 3 1 1 A 112 112 MET HA H 112 4.007 4.066 -0.059 1
1 1210 . 3 1 1 A 112 112 MET C C 112 178.444 178.075 0.369 1
1 1211 . 3 1 1 A 112 112 MET CA C 112 58.120 58.051 0.069 1
1 1212 . 3 1 1 A 112 112 MET CB C 112 31.941 32.145 -0.204 1
1 1215 . 3 1 1 A 112 112 MET N N 112 118.013 119.134 -1.121 1
1 1216 . 3 1 1 A 113 113 MET H H 113 8.147 8.093 0.054 1
1 1217 . 3 1 1 A 113 113 MET HA H 113 3.786 4.065 -0.279 1
1 1224 . 3 1 1 A 113 113 MET C C 113 178.525 177.978 0.547 1
1 1225 . 3 1 1 A 113 113 MET CA C 113 56.397 58.251 -1.854 1
1 1226 . 3 1 1 A 113 113 MET CB C 113 29.938 33.185 -3.247 1
1 1229 . 3 1 1 A 113 113 MET N N 113 118.191 117.758 0.433 1
1 1230 . 3 1 1 A 114 114 LEU H H 114 8.356 8.356 0.000 1
1 1231 . 3 1 1 A 114 114 LEU HA H 114 4.252 4.331 -0.079 1
1 1240 . 3 1 1 A 114 114 LEU C C 114 178.310 177.868 0.442 1
1 1241 . 3 1 1 A 114 114 LEU CA C 114 55.312 55.589 -0.277 1
1 1242 . 3 1 1 A 114 114 LEU CB C 114 42.991 41.921 1.070 1
1 1245 . 3 1 1 A 114 114 LEU N N 114 116.888 114.593 2.295 1
1 1246 . 3 1 1 A 115 115 GLY H H 115 7.234 7.742 -0.508 1
1 1247 . 3 1 1 A 115 115 GLY HA2 H 115 4.272 3.952 0.320 1
1 1248 . 3 1 1 A 115 115 GLY HA3 H 115 3.948 3.974 -0.026 1
1 1249 . 3 1 1 A 115 115 GLY C C 115 173.457 174.327 -0.870 1
1 1250 . 3 1 1 A 115 115 GLY CA C 115 45.162 45.203 -0.041 1
1 1251 . 3 1 1 A 115 115 GLY N N 115 107.387 107.810 -0.423 1
1 1252 . 3 1 1 A 116 116 LYS H H 116 8.324 8.113 0.211 1
1 1253 . 3 1 1 A 116 116 LYS HA H 116 4.306 3.916 0.390 1
1 1259 . 3 1 1 A 116 116 LYS C C 116 177.802 175.151 2.651 1
1 1260 . 3 1 1 A 116 116 LYS CA C 116 56.434 57.053 -0.619 1
1 1261 . 3 1 1 A 116 116 LYS CB C 116 32.902 30.895 2.007 1
1 1265 . 3 1 1 A 116 116 LYS N N 116 117.782 119.186 -1.404 1
1 1266 . 3 1 1 A 117 117 ARG H H 117 7.916 7.792 0.124 1
1 1267 . 3 1 1 A 117 117 ARG HA H 117 4.252 4.758 -0.506 1
1 1270 . 3 1 1 A 117 117 ARG CA C 117 56.126 54.017 2.109 1
1 1271 . 3 1 1 A 117 117 ARG CB C 117 30.843 33.624 -2.781 1
1 1272 . 3 1 1 A 117 117 ARG N N 117 120.094 123.748 -3.654 1
1 1273 . 3 1 1 A 118 118 SER HA H 118 4.360 4.594 -0.234 1
1 1275 . 3 1 1 A 118 118 SER C C 118 173.773 173.152 0.621 1
1 1276 . 3 1 1 A 118 118 SER CA C 118 57.956 58.071 -0.115 1
1 1277 . 3 1 1 A 118 118 SER CB C 118 63.022 61.369 1.653 1
1 1278 . 3 1 1 A 119 119 ALA H H 119 7.576 7.418 0.158 1
1 1279 . 3 1 1 A 119 119 ALA HA H 119 4.379 4.665 -0.286 1
1 1283 . 3 1 1 A 119 119 ALA C C 119 177.674 177.876 -0.202 1
1 1284 . 3 1 1 A 119 119 ALA CA C 119 51.963 50.394 1.569 1
1 1285 . 3 1 1 A 119 119 ALA CB C 119 20.204 20.434 -0.230 1
1 1286 . 3 1 1 A 119 119 ALA N N 119 125.266 126.327 -1.061 1
1 1287 . 3 1 1 A 120 120 ILE H H 120 9.558 8.697 0.861 1
1 1288 . 3 1 1 A 120 120 ILE HA H 120 3.686 3.867 -0.181 1
1 1298 . 3 1 1 A 120 120 ILE C C 120 178.851 177.641 1.210 1
1 1299 . 3 1 1 A 120 120 ILE CA C 120 64.908 64.260 0.648 1
1 1300 . 3 1 1 A 120 120 ILE CB C 120 36.846 37.625 -0.779 1
1 1304 . 3 1 1 A 120 120 ILE N N 120 125.471 125.992 -0.521 1
1 1305 . 3 1 1 A 121 121 LEU H H 121 9.089 7.888 1.201 1
1 1306 . 3 1 1 A 121 121 LEU HA H 121 4.014 3.999 0.015 1
1 1315 . 3 1 1 A 121 121 LEU C C 121 177.234 178.681 -1.447 1
1 1316 . 3 1 1 A 121 121 LEU CA C 121 57.649 57.755 -0.106 1
1 1317 . 3 1 1 A 121 121 LEU CB C 121 41.500 41.145 0.355 1
1 1320 . 3 1 1 A 121 121 LEU N N 121 117.621 118.973 -1.352 1
1 1321 . 3 1 1 A 122 122 LYS H H 122 6.557 8.044 -1.487 1
1 1322 . 3 1 1 A 122 122 LYS HA H 122 3.664 3.979 -0.315 1
1 1327 . 3 1 1 A 122 122 LYS C C 122 177.137 179.085 -1.948 1
1 1328 . 3 1 1 A 122 122 LYS CA C 122 60.121 59.066 1.055 1
1 1329 . 3 1 1 A 122 122 LYS CB C 122 33.411 31.909 1.502 1
1 1332 . 3 1 1 A 122 122 LYS N N 122 116.971 118.866 -1.895 1
1 1333 . 3 1 1 A 123 123 MET H H 123 7.611 7.770 -0.159 1
1 1334 . 3 1 1 A 123 123 MET HA H 123 4.154 4.196 -0.042 1
1 1338 . 3 1 1 A 123 123 MET C C 123 179.155 178.290 0.865 1
1 1339 . 3 1 1 A 123 123 MET CA C 123 58.333 58.262 0.071 1
1 1340 . 3 1 1 A 123 123 MET CB C 123 31.833 32.845 -1.012 1
1 1342 . 3 1 1 A 123 123 MET N N 123 116.042 117.669 -1.627 1
1 1343 . 3 1 1 A 124 124 ILE H H 124 7.971 7.973 -0.002 1
1 1344 . 3 1 1 A 124 124 ILE HA H 124 3.713 3.994 -0.281 1
1 1353 . 3 1 1 A 124 124 ILE C C 124 177.857 178.186 -0.329 1
1 1354 . 3 1 1 A 124 124 ILE CA C 124 65.089 64.437 0.652 1
1 1355 . 3 1 1 A 124 124 ILE CB C 124 38.814 37.248 1.566 1
1 1359 . 3 1 1 A 124 124 ILE N N 124 119.079 115.833 3.246 1
1 1360 . 3 1 1 A 125 125 LEU H H 125 7.958 8.003 -0.045 1
1 1361 . 3 1 1 A 125 125 LEU HA H 125 4.169 4.049 0.120 1
1 1371 . 3 1 1 A 125 125 LEU C C 125 178.445 178.198 0.247 1
1 1372 . 3 1 1 A 125 125 LEU CA C 125 56.773 58.261 -1.488 1
1 1373 . 3 1 1 A 125 125 LEU CB C 125 41.699 42.073 -0.374 1
1 1376 . 3 1 1 A 125 125 LEU N N 125 116.353 123.755 -7.402 1
1 1377 . 3 1 1 A 126 126 MET H H 126 7.993 7.569 0.424 1
1 1378 . 3 1 1 A 126 126 MET HA H 126 4.434 4.700 -0.266 1
1 1385 . 3 1 1 A 126 126 MET C C 126 176.922 176.837 0.085 1
1 1386 . 3 1 1 A 126 126 MET CA C 126 56.419 54.693 1.726 1
1 1387 . 3 1 1 A 126 126 MET CB C 126 32.070 32.161 -0.091 1
1 1390 . 3 1 1 A 126 126 MET N N 126 116.401 117.102 -0.701 1
1 1391 . 3 1 1 A 127 127 TYR H H 127 7.794 8.380 -0.586 1
1 1392 . 3 1 1 A 127 127 TYR HA H 127 4.447 4.355 0.092 1
1 1396 . 3 1 1 A 127 127 TYR C C 127 176.574 176.226 0.348 1
1 1397 . 3 1 1 A 127 127 TYR CA C 127 59.329 60.328 -0.999 1
1 1398 . 3 1 1 A 127 127 TYR CB C 127 38.258 39.607 -1.349 1
1 1399 . 3 1 1 A 127 127 TYR N N 127 120.043 120.339 -0.296 1
1 1400 . 3 1 1 A 128 128 GLU H H 128 8.139 8.392 -0.253 1
1 1404 . 3 1 1 A 128 128 GLU CA C 128 56.985 56.609 0.376 1
1 1405 . 3 1 1 A 128 128 GLU CB C 128 30.020 30.476 -0.456 1
1 1406 . 3 1 1 A 128 128 GLU N N 128 121.704 118.466 3.238 1
1 1407 . 3 1 1 A 130 130 LYS H H 130 8.195 8.306 -0.111 1
1 1408 . 3 1 1 A 130 130 LYS HA H 130 4.206 4.761 -0.555 1
1 1411 . 3 1 1 A 130 130 LYS C C 130 177.134 175.009 2.125 1
1 1412 . 3 1 1 A 130 130 LYS CA C 130 56.893 54.441 2.452 1
1 1413 . 3 1 1 A 130 130 LYS CB C 130 32.630 36.074 -3.444 1
1 1416 . 3 1 1 A 130 130 LYS N N 130 121.709 124.208 -2.499 1
1 1417 . 3 1 1 A 131 131 ALA H H 131 8.163 8.664 -0.501 1
1 1418 . 3 1 1 A 131 131 ALA HA H 131 4.211 4.048 0.163 1
1 1422 . 3 1 1 A 131 131 ALA C C 131 178.335 177.216 1.119 1
1 1423 . 3 1 1 A 131 131 ALA CA C 131 53.174 53.870 -0.696 1
1 1424 . 3 1 1 A 131 131 ALA CB C 131 18.785 18.375 0.410 1
1 1425 . 3 1 1 A 131 131 ALA N N 131 123.896 120.263 3.633 1
1 1426 . 3 1 1 A 132 132 ARG H H 132 8.079 7.975 0.104 1
1 1427 . 3 1 1 A 132 132 ARG HA H 132 4.248 4.167 0.081 1
1 1430 . 3 1 1 A 132 132 ARG C C 132 176.737 176.421 0.316 1
1 1431 . 3 1 1 A 132 132 ARG CA C 132 56.527 58.951 -2.424 1
1 1432 . 3 1 1 A 132 132 ARG CB C 132 30.720 30.446 0.274 1
1 1435 . 3 1 1 A 132 132 ARG N N 132 119.361 117.368 1.993 1
1 1436 . 3 1 1 A 133 133 GLU H H 133 8.203 7.800 0.403 1
1 1437 . 3 1 1 A 133 133 GLU HA H 133 4.210 4.847 -0.637 1
1 1440 . 3 1 1 A 133 133 GLU C C 133 177.320 174.480 2.840 1
1 1441 . 3 1 1 A 133 133 GLU CA C 133 57.077 54.876 2.201 1
1 1442 . 3 1 1 A 133 133 GLU CB C 133 30.122 31.696 -1.574 1
1 1444 . 3 1 1 A 133 133 GLU N N 133 121.476 119.570 1.906 1
1 1445 . 3 1 1 A 134 134 LYS H H 134 8.186 9.022 -0.836 1
1 1446 . 3 1 1 A 134 134 LYS HA H 134 4.246 5.088 -0.842 1
1 1448 . 3 1 1 A 134 134 LYS C C 134 176.637 175.100 1.537 1
1 1449 . 3 1 1 A 134 134 LYS CA C 134 56.626 54.517 2.109 1
1 1450 . 3 1 1 A 134 134 LYS CB C 134 32.965 35.961 -2.996 1
1 1451 . 3 1 1 A 134 134 LYS N N 134 121.410 123.371 -1.961 1
1 1453 . 3 1 1 A 135 135 GLU H H 135 8.250 8.824 -0.574 1
1 1454 . 3 1 1 A 135 135 GLU HA H 135 4.239 4.940 -0.701 1
1 1458 . 3 1 1 A 135 135 GLU C C 135 176.232 175.435 0.797 1
1 1459 . 3 1 1 A 135 135 GLU CA C 135 56.261 55.399 0.862 1
1 1460 . 3 1 1 A 135 135 GLU CB C 135 30.297 30.864 -0.567 1
1 1462 . 3 1 1 A 135 135 GLU N N 135 121.347 122.442 -1.095 1
1 1463 . 3 1 1 A 136 136 LYS H H 136 8.299 8.455 -0.156 1
1 1464 . 3 1 1 A 136 136 LYS HA H 136 4.576 4.567 0.009 1
1 1470 . 3 1 1 A 136 136 LYS CA C 136 54.356 54.389 -0.033 1
1 1471 . 3 1 1 A 136 136 LYS CB C 136 32.096 33.784 -1.688 1
1 1473 . 3 1 1 A 136 136 LYS N N 136 123.683 124.413 -0.730 1
1 1474 . 3 1 1 A 137 137 PRO HA H 137 4.515 4.706 -0.191 1
1 1480 . 3 1 1 A 137 137 PRO C C 137 177.265 176.900 0.365 1
1 1481 . 3 1 1 A 137 137 PRO CA C 137 63.211 62.557 0.654 1
1 1482 . 3 1 1 A 137 137 PRO CB C 137 32.114 33.588 -1.474 1
1 1485 . 3 1 1 A 138 138 THR H H 138 8.314 8.804 -0.490 1
1 1490 . 3 1 1 A 138 138 THR C C 138 174.857 174.749 0.108 1
1 1491 . 3 1 1 A 138 138 THR CA C 138 61.692 64.632 -2.940 1
1 1492 . 3 1 1 A 138 138 THR CB C 138 69.916 69.561 0.355 1
1 1494 . 3 1 1 A 138 138 THR N N 138 114.270 114.113 0.157 1
1 1495 . 3 1 1 A 139 139 GLY H H 139 8.179 7.441 0.738 1
1 1496 . 3 1 1 A 139 139 GLY CA C 139 44.459 44.177 0.282 1
1 1497 . 3 1 1 A 139 139 GLY N N 139 111.144 107.193 3.951 1
1 1498 . 3 1 1 A 141 141 PRO HA H 141 4.404 4.439 -0.035 1
1 1503 . 3 1 1 A 141 141 PRO C C 141 176.664 176.339 0.325 1
1 1504 . 3 1 1 A 141 141 PRO CA C 141 62.925 62.762 0.163 1
1 1505 . 3 1 1 A 141 141 PRO CB C 141 32.016 31.752 0.264 1
1 1508 . 3 1 1 A 142 142 ALA H H 142 8.364 8.264 0.100 1
1 1509 . 3 1 1 A 142 142 ALA HA H 142 4.247 4.573 -0.326 1
1 1513 . 3 1 1 A 142 142 ALA C C 142 177.738 176.549 1.189 1
1 1514 . 3 1 1 A 142 142 ALA CA C 142 52.385 51.688 0.697 1
1 1515 . 3 1 1 A 142 142 ALA CB C 142 19.235 19.186 0.049 1
1 1516 . 3 1 1 A 142 142 ALA N N 142 124.389 126.673 -2.284 1
1 1517 . 3 1 1 A 143 143 LYS H H 143 8.271 8.873 -0.602 1
1 1518 . 3 1 1 A 143 143 LYS HA H 143 4.257 4.796 -0.539 1
1 1521 . 3 1 1 A 143 143 LYS C C 143 176.367 175.491 0.876 1
1 1522 . 3 1 1 A 143 143 LYS CA C 143 56.313 55.220 1.093 1
1 1523 . 3 1 1 A 143 143 LYS CB C 143 33.161 33.961 -0.800 1
1 1527 . 3 1 1 A 143 143 LYS N N 143 121.086 123.681 -2.595 1
1 1528 . 3 1 1 A 144 144 LYS H H 144 8.308 8.690 -0.382 1
1 1529 . 3 1 1 A 144 144 LYS HA H 144 4.268 4.713 -0.445 1
1 1533 . 3 1 1 A 144 144 LYS C C 144 176.113 175.883 0.230 1
1 1534 . 3 1 1 A 144 144 LYS CA C 144 56.176 55.206 0.970 1
1 1535 . 3 1 1 A 144 144 LYS CB C 144 33.287 33.430 -0.143 1
1 1539 . 3 1 1 A 144 144 LYS N N 144 123.442 123.445 -0.003 1
1 1540 . 3 1 1 A 145 145 ALA H H 145 8.396 8.496 -0.100 1
1 1541 . 3 1 1 A 145 145 ALA HA H 145 4.321 4.454 -0.133 1
1 1545 . 3 1 1 A 145 145 ALA C C 145 177.704 177.111 0.593 1
1 1546 . 3 1 1 A 145 145 ALA CA C 145 52.420 52.405 0.015 1
1 1547 . 3 1 1 A 145 145 ALA CB C 145 19.181 18.775 0.406 1
1 1548 . 3 1 1 A 145 145 ALA N N 145 126.137 127.465 -1.328 1
1 1549 . 3 1 1 A 146 146 ILE H H 146 8.159 8.198 -0.039 1
1 1550 . 3 1 1 A 146 146 ILE HA H 146 4.152 4.153 -0.001 1
1 1560 . 3 1 1 A 146 146 ILE C C 146 176.298 175.235 1.063 1
1 1561 . 3 1 1 A 146 146 ILE CA C 146 61.331 60.890 0.441 1
1 1562 . 3 1 1 A 146 146 ILE CB C 146 38.734 38.790 -0.056 1
1 1566 . 3 1 1 A 146 146 ILE N N 146 120.141 121.971 -1.830 1
1 1567 . 3 1 1 A 147 147 SER H H 147 8.263 8.673 -0.410 1
1 1568 . 3 1 1 A 147 147 SER HA H 147 4.422 4.894 -0.472 1
1 1570 . 3 1 1 A 147 147 SER C C 147 174.227 172.908 1.319 1
1 1571 . 3 1 1 A 147 147 SER CA C 147 58.179 56.643 1.536 1
1 1572 . 3 1 1 A 147 147 SER CB C 147 63.776 63.896 -0.120 1
1 1573 . 3 1 1 A 147 147 SER N N 147 118.926 119.753 -0.827 1
1 1574 . 3 1 1 A 148 148 GLU H H 148 8.367 9.133 -0.766 1
1 1575 . 3 1 1 A 148 148 GLU HA H 148 4.304 4.692 -0.388 1
1 1579 . 3 1 1 A 148 148 GLU C C 148 175.936 175.014 0.922 1
1 1580 . 3 1 1 A 148 148 GLU CA C 148 56.332 55.725 0.607 1
1 1581 . 3 1 1 A 148 148 GLU CB C 148 30.419 30.333 0.086 1
1 1583 . 3 1 1 A 148 148 GLU N N 148 122.952 127.996 -5.044 1
1 1584 . 3 1 1 A 149 149 LEU H H 149 8.167 8.957 -0.790 1
1 1585 . 3 1 1 A 149 149 LEU HA H 149 4.599 4.735 -0.136 1
1 1593 . 3 1 1 A 149 149 LEU CA C 149 52.921 51.959 0.962 1
1 1594 . 3 1 1 A 149 149 LEU CB C 149 41.557 41.834 -0.277 1
1 1 . 4 1 1 A 2 2 PRO HA H 2 4.436 4.728 -0.292 1
1 6 . 4 1 1 A 2 2 PRO C C 2 177.136 175.879 1.257 1
1 7 . 4 1 1 A 2 2 PRO CA C 2 63.271 62.430 0.841 1
1 8 . 4 1 1 A 2 2 PRO CB C 2 32.344 29.902 2.442 1
1 11 . 4 1 1 A 3 3 LEU H H 3 8.511 8.423 0.088 1
1 12 . 4 1 1 A 3 3 LEU HA H 3 4.287 4.742 -0.455 1
1 17 . 4 1 1 A 3 3 LEU C C 3 177.857 175.051 2.806 1
1 18 . 4 1 1 A 3 3 LEU CA C 3 55.697 54.210 1.487 1
1 19 . 4 1 1 A 3 3 LEU CB C 3 42.088 42.643 -0.555 1
1 21 . 4 1 1 A 3 3 LEU N N 3 121.565 125.001 -3.436 1
1 22 . 4 1 1 A 4 4 GLU H H 4 8.353 9.234 -0.881 1
1 23 . 4 1 1 A 4 4 GLU HA H 4 4.258 5.012 -0.754 1
1 26 . 4 1 1 A 4 4 GLU C C 4 176.826 175.502 1.324 1
1 27 . 4 1 1 A 4 4 GLU CA C 4 57.159 54.889 2.270 1
1 28 . 4 1 1 A 4 4 GLU CB C 4 30.032 32.130 -2.098 1
1 30 . 4 1 1 A 4 4 GLU N N 4 121.397 126.644 -5.247 1
1 31 . 4 1 1 A 5 5 SER H H 5 8.265 8.921 -0.656 1
1 32 . 4 1 1 A 5 5 SER HA H 5 4.392 4.949 -0.557 1
1 34 . 4 1 1 A 5 5 SER C C 5 174.768 173.341 1.427 1
1 35 . 4 1 1 A 5 5 SER CA C 5 58.742 58.230 0.512 1
1 36 . 4 1 1 A 5 5 SER CB C 5 63.592 63.503 0.089 1
1 37 . 4 1 1 A 5 5 SER N N 5 116.061 124.382 -8.321 1
1 38 . 4 1 1 A 6 6 GLN H H 6 8.357 8.808 -0.451 1
1 39 . 4 1 1 A 6 6 GLN HA H 6 4.395 4.909 -0.514 1
1 41 . 4 1 1 A 6 6 GLN C C 6 176.335 174.476 1.859 1
1 42 . 4 1 1 A 6 6 GLN CA C 6 56.154 54.655 1.499 1
1 43 . 4 1 1 A 6 6 GLN CB C 6 29.467 29.700 -0.233 1
1 44 . 4 1 1 A 6 6 GLN N N 6 121.968 123.717 -1.749 1
1 45 . 4 1 1 A 7 7 THR H H 7 8.137 8.737 -0.600 1
1 49 . 4 1 1 A 7 7 THR C C 7 174.695 173.426 1.269 1
1 50 . 4 1 1 A 7 7 THR CA C 7 62.269 61.609 0.660 1
1 51 . 4 1 1 A 7 7 THR CB C 7 69.581 70.567 -0.986 1
1 53 . 4 1 1 A 7 7 THR N N 7 114.993 119.241 -4.248 1
1 54 . 4 1 1 A 8 8 ARG H H 8 8.282 8.615 -0.333 1
1 55 . 4 1 1 A 8 8 ARG HA H 8 4.282 4.868 -0.586 1
1 59 . 4 1 1 A 8 8 ARG C C 8 176.002 175.537 0.465 1
1 60 . 4 1 1 A 8 8 ARG CA C 8 56.457 54.450 2.007 1
1 61 . 4 1 1 A 8 8 ARG CB C 8 30.827 31.366 -0.539 1
1 63 . 4 1 1 A 8 8 ARG N N 8 123.136 126.070 -2.934 1
1 64 . 4 1 1 A 9 9 ASP H H 9 8.329 8.849 -0.520 1
1 65 . 4 1 1 A 9 9 ASP HA H 9 4.565 4.563 0.002 1
1 67 . 4 1 1 A 9 9 ASP C C 9 176.481 175.794 0.687 1
1 68 . 4 1 1 A 9 9 ASP CA C 9 54.432 55.806 -1.374 1
1 69 . 4 1 1 A 9 9 ASP CB C 9 41.004 41.761 -0.757 1
1 70 . 4 1 1 A 9 9 ASP N N 9 121.071 125.918 -4.847 1
1 71 . 4 1 1 A 10 10 LEU H H 10 8.211 7.982 0.229 1
1 72 . 4 1 1 A 10 10 LEU HA H 10 4.272 4.256 0.016 1
1 78 . 4 1 1 A 10 10 LEU C C 10 177.851 176.010 1.841 1
1 79 . 4 1 1 A 10 10 LEU CA C 10 55.588 57.059 -1.471 1
1 80 . 4 1 1 A 10 10 LEU CB C 10 42.057 40.783 1.274 1
1 84 . 4 1 1 A 10 10 LEU N N 10 122.733 118.593 4.140 1
1 85 . 4 1 1 A 11 11 GLN H H 11 8.371 8.272 0.099 1
1 86 . 4 1 1 A 11 11 GLN HA H 11 4.256 4.931 -0.675 1
1 89 . 4 1 1 A 11 11 GLN C C 11 176.779 175.199 1.580 1
1 90 . 4 1 1 A 11 11 GLN CA C 11 56.161 53.874 2.287 1
1 91 . 4 1 1 A 11 11 GLN CB C 11 29.106 32.258 -3.152 1
1 93 . 4 1 1 A 11 11 GLN N N 11 119.854 117.447 2.407 1
1 94 . 4 1 1 A 12 12 GLY H H 12 8.345 8.872 -0.527 1
1 95 . 4 1 1 A 12 12 GLY HA2 H 12 3.936 3.953 -0.017 1
1 96 . 4 1 1 A 12 12 GLY C C 12 174.923 174.116 0.807 1
1 97 . 4 1 1 A 12 12 GLY CA C 12 45.641 46.979 -1.338 1
1 98 . 4 1 1 A 12 12 GLY N N 12 109.387 107.968 1.419 1
1 99 . 4 1 1 A 13 13 GLY H H 13 8.284 7.799 0.485 1
1 100 . 4 1 1 A 13 13 GLY HA2 H 13 3.955 3.806 0.149 1
1 101 . 4 1 1 A 13 13 GLY C C 13 174.499 172.559 1.940 1
1 102 . 4 1 1 A 13 13 GLY CA C 13 45.506 45.645 -0.139 1
1 103 . 4 1 1 A 13 13 GLY N N 13 108.657 109.283 -0.626 1
1 104 . 4 1 1 A 14 14 LYS H H 14 8.137 8.068 0.069 1
1 105 . 4 1 1 A 14 14 LYS HA H 14 4.253 4.368 -0.115 1
1 109 . 4 1 1 A 14 14 LYS C C 14 176.627 175.247 1.380 1
1 110 . 4 1 1 A 14 14 LYS CA C 14 56.570 57.343 -0.773 1
1 111 . 4 1 1 A 14 14 LYS CB C 14 32.988 34.445 -1.457 1
1 115 . 4 1 1 A 14 14 LYS N N 14 120.776 120.726 0.050 1
1 116 . 4 1 1 A 15 15 ALA H H 15 8.264 7.397 0.867 1
1 117 . 4 1 1 A 15 15 ALA HA H 15 4.241 4.510 -0.269 1
1 121 . 4 1 1 A 15 15 ALA C C 15 177.790 175.596 2.194 1
1 122 . 4 1 1 A 15 15 ALA CA C 15 52.876 51.452 1.424 1
1 123 . 4 1 1 A 15 15 ALA CB C 15 18.958 21.290 -2.332 1
1 124 . 4 1 1 A 15 15 ALA N N 15 124.074 119.224 4.850 1
1 125 . 4 1 1 A 16 16 PHE H H 16 8.166 8.687 -0.521 1
1 126 . 4 1 1 A 16 16 PHE HA H 16 4.500 4.703 -0.203 1
1 128 . 4 1 1 A 16 16 PHE C C 16 176.689 176.981 -0.292 1
1 129 . 4 1 1 A 16 16 PHE CA C 16 58.668 56.578 2.090 1
1 130 . 4 1 1 A 16 16 PHE CB C 16 39.552 37.301 2.251 1
1 131 . 4 1 1 A 16 16 PHE N N 16 119.524 122.951 -3.427 1
1 132 . 4 1 1 A 17 17 GLY H H 17 8.309 8.683 -0.374 1
1 133 . 4 1 1 A 17 17 GLY HA2 H 17 3.871 3.983 -0.112 1
1 134 . 4 1 1 A 17 17 GLY C C 17 174.826 174.921 -0.095 1
1 135 . 4 1 1 A 17 17 GLY CA C 17 45.856 46.643 -0.787 1
1 136 . 4 1 1 A 17 17 GLY N N 17 109.156 114.040 -4.884 1
1 137 . 4 1 1 A 18 18 LEU H H 18 7.980 8.194 -0.214 1
1 138 . 4 1 1 A 18 18 LEU HA H 18 4.251 4.085 0.166 1
1 143 . 4 1 1 A 18 18 LEU C C 18 178.166 178.620 -0.454 1
1 144 . 4 1 1 A 18 18 LEU CA C 18 56.448 58.077 -1.629 1
1 145 . 4 1 1 A 18 18 LEU CB C 18 42.131 41.546 0.585 1
1 149 . 4 1 1 A 18 18 LEU N N 18 122.078 120.180 1.898 1
1 150 . 4 1 1 A 19 19 LEU H H 19 8.067 8.221 -0.154 1
1 158 . 4 1 1 A 19 19 LEU C C 19 178.757 178.864 -0.107 1
1 159 . 4 1 1 A 19 19 LEU CA C 19 57.061 56.656 0.405 1
1 160 . 4 1 1 A 19 19 LEU CB C 19 41.875 41.921 -0.046 1
1 164 . 4 1 1 A 19 19 LEU N N 19 121.229 117.165 4.064 1
1 165 . 4 1 1 A 20 20 LYS H H 20 8.161 8.214 -0.053 1
1 166 . 4 1 1 A 20 20 LYS HA H 20 4.048 4.199 -0.151 1
1 170 . 4 1 1 A 20 20 LYS C C 20 178.139 178.944 -0.805 1
1 171 . 4 1 1 A 20 20 LYS CA C 20 58.916 58.776 0.140 1
1 172 . 4 1 1 A 20 20 LYS CB C 20 32.406 32.127 0.279 1
1 176 . 4 1 1 A 20 20 LYS N N 20 121.210 121.838 -0.628 1
1 177 . 4 1 1 A 21 21 ALA H H 21 8.099 8.368 -0.269 1
1 178 . 4 1 1 A 21 21 ALA HA H 21 4.236 4.152 0.084 1
1 182 . 4 1 1 A 21 21 ALA C C 21 180.352 179.798 0.554 1
1 183 . 4 1 1 A 21 21 ALA CA C 21 54.803 54.949 -0.146 1
1 184 . 4 1 1 A 21 21 ALA CB C 21 18.327 18.190 0.137 1
1 185 . 4 1 1 A 21 21 ALA N N 21 121.195 121.738 -0.543 1
1 186 . 4 1 1 A 22 22 GLN H H 22 7.964 7.544 0.420 1
1 187 . 4 1 1 A 22 22 GLN HA H 22 4.153 4.135 0.018 1
1 194 . 4 1 1 A 22 22 GLN C C 22 178.859 178.446 0.413 1
1 195 . 4 1 1 A 22 22 GLN CA C 22 58.456 58.608 -0.152 1
1 196 . 4 1 1 A 22 22 GLN CB C 22 28.734 28.365 0.369 1
1 198 . 4 1 1 A 22 22 GLN N N 22 117.827 117.757 0.070 1
1 200 . 4 1 1 A 23 23 GLN H H 23 8.218 8.146 0.072 1
1 201 . 4 1 1 A 23 23 GLN HA H 23 4.066 3.991 0.075 1
1 208 . 4 1 1 A 23 23 GLN C C 23 178.470 179.006 -0.536 1
1 209 . 4 1 1 A 23 23 GLN CA C 23 58.492 59.043 -0.551 1
1 210 . 4 1 1 A 23 23 GLN CB C 23 28.128 28.508 -0.380 1
1 212 . 4 1 1 A 23 23 GLN N N 23 119.534 119.010 0.524 1
1 214 . 4 1 1 A 24 24 GLU H H 24 8.383 8.854 -0.471 1
1 215 . 4 1 1 A 24 24 GLU HA H 24 3.727 3.955 -0.228 1
1 218 . 4 1 1 A 24 24 GLU C C 24 177.644 178.759 -1.115 1
1 219 . 4 1 1 A 24 24 GLU CA C 24 60.532 59.295 1.237 1
1 220 . 4 1 1 A 24 24 GLU CB C 24 29.417 29.296 0.121 1
1 222 . 4 1 1 A 24 24 GLU N N 24 119.575 120.110 -0.535 1
1 223 . 4 1 1 A 25 25 GLU H H 25 7.873 8.119 -0.246 1
1 224 . 4 1 1 A 25 25 GLU HA H 25 4.116 4.025 0.091 1
1 228 . 4 1 1 A 25 25 GLU C C 25 179.287 179.287 0.000 1
1 229 . 4 1 1 A 25 25 GLU CA C 25 59.472 59.255 0.217 1
1 230 . 4 1 1 A 25 25 GLU CB C 25 29.603 29.258 0.345 1
1 232 . 4 1 1 A 25 25 GLU N N 25 117.954 120.060 -2.106 1
1 233 . 4 1 1 A 26 26 ARG H H 26 7.541 7.852 -0.311 1
1 234 . 4 1 1 A 26 26 ARG HA H 26 4.182 4.045 0.137 1
1 239 . 4 1 1 A 26 26 ARG C C 26 179.131 178.605 0.526 1
1 240 . 4 1 1 A 26 26 ARG CA C 26 58.879 58.741 0.138 1
1 241 . 4 1 1 A 26 26 ARG CB C 26 29.985 29.686 0.299 1
1 244 . 4 1 1 A 26 26 ARG N N 26 118.958 119.447 -0.489 1
1 245 . 4 1 1 A 27 27 LEU H H 27 7.747 8.775 -1.028 1
1 246 . 4 1 1 A 27 27 LEU HA H 27 3.891 3.460 0.431 1
1 256 . 4 1 1 A 27 27 LEU C C 27 179.152 178.614 0.538 1
1 257 . 4 1 1 A 27 27 LEU CA C 27 58.169 57.787 0.382 1
1 258 . 4 1 1 A 27 27 LEU CB C 27 39.210 41.088 -1.878 1
1 262 . 4 1 1 A 27 27 LEU N N 27 118.801 120.116 -1.315 1
1 263 . 4 1 1 A 28 28 ASP H H 28 8.434 8.172 0.262 1
1 264 . 4 1 1 A 28 28 ASP HA H 28 4.413 4.341 0.072 1
1 267 . 4 1 1 A 28 28 ASP C C 28 179.473 178.401 1.072 1
1 268 . 4 1 1 A 28 28 ASP CA C 28 57.947 56.765 1.182 1
1 269 . 4 1 1 A 28 28 ASP CB C 28 40.114 40.792 -0.678 1
1 270 . 4 1 1 A 28 28 ASP N N 28 119.759 119.539 0.220 1
1 271 . 4 1 1 A 29 29 GLU H H 29 7.864 7.775 0.089 1
1 272 . 4 1 1 A 29 29 GLU HA H 29 4.109 4.135 -0.026 1
1 276 . 4 1 1 A 29 29 GLU C C 29 179.520 179.370 0.150 1
1 277 . 4 1 1 A 29 29 GLU CA C 29 59.457 59.092 0.365 1
1 278 . 4 1 1 A 29 29 GLU CB C 29 29.491 29.131 0.360 1
1 280 . 4 1 1 A 29 29 GLU N N 29 120.829 118.105 2.724 1
1 281 . 4 1 1 A 30 30 ILE H H 30 7.878 7.729 0.149 1
1 282 . 4 1 1 A 30 30 ILE HA H 30 3.976 3.759 0.217 1
1 291 . 4 1 1 A 30 30 ILE C C 30 178.610 178.279 0.331 1
1 292 . 4 1 1 A 30 30 ILE CA C 30 64.678 64.959 -0.281 1
1 293 . 4 1 1 A 30 30 ILE CB C 30 37.317 36.839 0.478 1
1 297 . 4 1 1 A 30 30 ILE N N 30 121.880 121.514 0.366 1
1 298 . 4 1 1 A 31 31 ASN H H 31 8.928 8.312 0.616 1
1 299 . 4 1 1 A 31 31 ASN HA H 31 4.535 4.624 -0.089 1
1 303 . 4 1 1 A 31 31 ASN C C 31 177.814 178.450 -0.636 1
1 304 . 4 1 1 A 31 31 ASN CA C 31 55.928 56.465 -0.537 1
1 305 . 4 1 1 A 31 31 ASN CB C 31 36.902 37.945 -1.043 1
1 306 . 4 1 1 A 31 31 ASN N N 31 121.134 119.868 1.266 1
1 308 . 4 1 1 A 32 32 LYS H H 32 7.888 7.467 0.421 1
1 309 . 4 1 1 A 32 32 LYS HA H 32 3.990 4.007 -0.017 1
1 314 . 4 1 1 A 32 32 LYS C C 32 178.629 179.492 -0.863 1
1 315 . 4 1 1 A 32 32 LYS CA C 32 59.792 60.267 -0.475 1
1 316 . 4 1 1 A 32 32 LYS CB C 32 32.124 32.233 -0.109 1
1 320 . 4 1 1 A 32 32 LYS N N 32 118.484 119.426 -0.942 1
1 321 . 4 1 1 A 33 33 GLN H H 33 7.737 8.059 -0.322 1
1 322 . 4 1 1 A 33 33 GLN HA H 33 4.161 4.116 0.045 1
1 329 . 4 1 1 A 33 33 GLN C C 33 179.786 177.877 1.909 1
1 330 . 4 1 1 A 33 33 GLN CA C 33 58.843 58.490 0.353 1
1 331 . 4 1 1 A 33 33 GLN CB C 33 28.085 28.006 0.079 1
1 333 . 4 1 1 A 33 33 GLN N N 33 118.413 118.169 0.244 1
1 335 . 4 1 1 A 34 34 PHE H H 34 8.382 8.050 0.332 1
1 336 . 4 1 1 A 34 34 PHE HA H 34 4.130 4.383 -0.253 1
1 341 . 4 1 1 A 34 34 PHE C C 34 177.700 178.228 -0.528 1
1 342 . 4 1 1 A 34 34 PHE CA C 34 62.382 61.027 1.355 1
1 343 . 4 1 1 A 34 34 PHE CB C 34 39.915 38.569 1.346 1
1 344 . 4 1 1 A 34 34 PHE N N 34 120.821 118.364 2.457 1
1 345 . 4 1 1 A 35 35 LEU H H 35 8.138 8.748 -0.610 1
1 346 . 4 1 1 A 35 35 LEU HA H 35 4.026 4.186 -0.160 1
1 352 . 4 1 1 A 35 35 LEU C C 35 177.627 178.561 -0.934 1
1 353 . 4 1 1 A 35 35 LEU CA C 35 57.529 57.667 -0.138 1
1 354 . 4 1 1 A 35 35 LEU CB C 35 41.934 41.568 0.366 1
1 358 . 4 1 1 A 35 35 LEU N N 35 117.877 121.757 -3.880 1
1 359 . 4 1 1 A 36 36 ASP H H 36 7.173 7.965 -0.792 1
1 360 . 4 1 1 A 36 36 ASP HA H 36 4.792 4.464 0.328 1
1 363 . 4 1 1 A 36 36 ASP C C 36 175.896 176.538 -0.642 1
1 364 . 4 1 1 A 36 36 ASP CA C 36 53.672 56.916 -3.244 1
1 365 . 4 1 1 A 36 36 ASP CB C 36 41.909 41.014 0.895 1
1 366 . 4 1 1 A 36 36 ASP N N 36 115.016 119.007 -3.991 1
1 367 . 4 1 1 A 37 37 ASP H H 37 7.481 7.899 -0.418 1
1 368 . 4 1 1 A 37 37 ASP HA H 37 4.839 4.880 -0.041 1
1 371 . 4 1 1 A 37 37 ASP CA C 37 51.644 51.736 -0.092 1
1 372 . 4 1 1 A 37 37 ASP CB C 37 42.487 42.228 0.259 1
1 373 . 4 1 1 A 37 37 ASP N N 37 124.220 119.221 4.999 1
1 374 . 4 1 1 A 38 38 PRO HA H 38 4.551 4.488 0.063 1
1 379 . 4 1 1 A 38 38 PRO C C 38 178.364 177.922 0.442 1
1 380 . 4 1 1 A 38 38 PRO CA C 38 64.157 64.157 0.000 1
1 381 . 4 1 1 A 38 38 PRO CB C 38 32.214 31.744 0.470 1
1 384 . 4 1 1 A 39 39 LYS H H 39 8.683 8.108 0.575 1
1 385 . 4 1 1 A 39 39 LYS HA H 39 3.850 3.926 -0.076 1
1 393 . 4 1 1 A 39 39 LYS C C 39 177.547 178.282 -0.735 1
1 394 . 4 1 1 A 39 39 LYS CA C 39 58.785 59.175 -0.390 1
1 395 . 4 1 1 A 39 39 LYS CB C 39 31.932 32.078 -0.146 1
1 399 . 4 1 1 A 39 39 LYS N N 39 119.257 118.409 0.848 1
1 400 . 4 1 1 A 40 40 TYR H H 40 7.664 7.606 0.058 1
1 401 . 4 1 1 A 40 40 TYR HA H 40 4.966 4.460 0.506 1
1 408 . 4 1 1 A 40 40 TYR C C 40 177.372 177.087 0.285 1
1 409 . 4 1 1 A 40 40 TYR CA C 40 57.498 59.937 -2.439 1
1 410 . 4 1 1 A 40 40 TYR CB C 40 40.382 39.538 0.844 1
1 411 . 4 1 1 A 40 40 TYR N N 40 115.114 117.083 -1.969 1
1 412 . 4 1 1 A 41 41 SER H H 41 8.063 8.096 -0.033 1
1 414 . 4 1 1 A 41 41 SER C C 41 175.135 174.172 0.963 1
1 415 . 4 1 1 A 41 41 SER CA C 41 61.013 57.583 3.430 1
1 416 . 4 1 1 A 41 41 SER CB C 41 63.494 62.305 1.189 1
1 417 . 4 1 1 A 41 41 SER N N 41 113.629 113.660 -0.031 1
1 418 . 4 1 1 A 42 42 SER H H 42 8.245 8.695 -0.450 1
1 419 . 4 1 1 A 42 42 SER HA H 42 4.433 4.794 -0.361 1
1 422 . 4 1 1 A 42 42 SER C C 42 174.148 173.189 0.959 1
1 423 . 4 1 1 A 42 42 SER CA C 42 59.377 57.874 1.503 1
1 424 . 4 1 1 A 42 42 SER CB C 42 63.144 64.984 -1.840 1
1 425 . 4 1 1 A 42 42 SER N N 42 116.127 123.134 -7.007 1
1 426 . 4 1 1 A 43 43 ASP H H 43 7.643 7.945 -0.302 1
1 427 . 4 1 1 A 43 43 ASP HA H 43 4.669 4.845 -0.176 1
1 430 . 4 1 1 A 43 43 ASP C C 43 177.100 176.760 0.340 1
1 431 . 4 1 1 A 43 43 ASP CA C 43 53.714 53.175 0.539 1
1 432 . 4 1 1 A 43 43 ASP CB C 43 41.113 42.682 -1.569 1
1 433 . 4 1 1 A 43 43 ASP N N 43 121.688 120.539 1.149 1
1 434 . 4 1 1 A 44 44 GLU H H 44 9.130 8.806 0.324 1
1 435 . 4 1 1 A 44 44 GLU HA H 44 4.134 4.303 -0.169 1
1 439 . 4 1 1 A 44 44 GLU C C 44 176.612 176.838 -0.226 1
1 440 . 4 1 1 A 44 44 GLU CA C 44 58.338 58.612 -0.274 1
1 441 . 4 1 1 A 44 44 GLU CB C 44 29.654 30.592 -0.938 1
1 443 . 4 1 1 A 44 44 GLU N N 44 128.109 120.511 7.598 1
1 444 . 4 1 1 A 45 45 ASP H H 45 8.508 8.228 0.280 1
1 445 . 4 1 1 A 45 45 ASP HA H 45 4.953 4.750 0.203 1
1 448 . 4 1 1 A 45 45 ASP C C 45 175.863 177.383 -1.520 1
1 449 . 4 1 1 A 45 45 ASP CA C 45 53.501 53.263 0.238 1
1 450 . 4 1 1 A 45 45 ASP CB C 45 41.523 40.187 1.336 1
1 451 . 4 1 1 A 45 45 ASP N N 45 117.764 117.425 0.339 1
1 452 . 4 1 1 A 46 46 LEU H H 46 7.592 7.652 -0.060 1
1 453 . 4 1 1 A 46 46 LEU HA H 46 4.011 4.111 -0.100 1
1 462 . 4 1 1 A 46 46 LEU CA C 46 59.424 59.999 -0.575 1
1 463 . 4 1 1 A 46 46 LEU CB C 46 39.819 40.158 -0.339 1
1 466 . 4 1 1 A 46 46 LEU N N 46 121.180 122.042 -0.862 1
1 467 . 4 1 1 A 47 47 PRO HA H 47 4.101 4.428 -0.327 1
1 472 . 4 1 1 A 47 47 PRO C C 47 179.597 179.060 0.537 1
1 473 . 4 1 1 A 47 47 PRO CA C 47 67.456 65.939 1.517 1
1 474 . 4 1 1 A 47 47 PRO CB C 47 30.463 31.000 -0.537 1
1 476 . 4 1 1 A 48 48 SER H H 48 7.541 8.400 -0.859 1
1 477 . 4 1 1 A 48 48 SER HA H 48 4.186 4.241 -0.055 1
1 479 . 4 1 1 A 48 48 SER C C 48 177.861 176.584 1.277 1
1 480 . 4 1 1 A 48 48 SER CA C 48 61.083 61.578 -0.495 1
1 481 . 4 1 1 A 48 48 SER CB C 48 62.511 62.999 -0.488 1
1 482 . 4 1 1 A 48 48 SER N N 48 111.719 114.611 -2.892 1
1 483 . 4 1 1 A 49 49 LYS H H 49 7.974 7.781 0.193 1
1 484 . 4 1 1 A 49 49 LYS HA H 49 3.608 4.103 -0.495 1
1 489 . 4 1 1 A 49 49 LYS C C 49 178.638 179.468 -0.830 1
1 490 . 4 1 1 A 49 49 LYS CA C 49 59.518 59.602 -0.084 1
1 491 . 4 1 1 A 49 49 LYS CB C 49 32.516 32.408 0.108 1
1 495 . 4 1 1 A 49 49 LYS N N 49 123.951 121.961 1.990 1
1 496 . 4 1 1 A 50 50 LEU H H 50 8.518 7.988 0.530 1
1 497 . 4 1 1 A 50 50 LEU HA H 50 3.872 3.974 -0.102 1
1 504 . 4 1 1 A 50 50 LEU C C 50 179.377 179.415 -0.038 1
1 505 . 4 1 1 A 50 50 LEU CA C 50 58.129 57.933 0.196 1
1 506 . 4 1 1 A 50 50 LEU CB C 50 40.198 41.602 -1.404 1
1 509 . 4 1 1 A 50 50 LEU N N 50 116.861 119.966 -3.105 1
1 510 . 4 1 1 A 51 51 GLU H H 51 7.522 8.356 -0.834 1
1 511 . 4 1 1 A 51 51 GLU HA H 51 3.943 4.133 -0.190 1
1 515 . 4 1 1 A 51 51 GLU C C 51 179.028 180.080 -1.052 1
1 516 . 4 1 1 A 51 51 GLU CA C 51 59.592 59.508 0.084 1
1 517 . 4 1 1 A 51 51 GLU CB C 51 29.193 29.262 -0.069 1
1 519 . 4 1 1 A 51 51 GLU N N 51 119.165 117.293 1.872 1
1 520 . 4 1 1 A 52 52 GLY H H 52 7.598 8.101 -0.503 1
1 521 . 4 1 1 A 52 52 GLY HA2 H 52 3.826 3.619 0.207 1
1 522 . 4 1 1 A 52 52 GLY C C 52 177.520 175.678 1.842 1
1 523 . 4 1 1 A 52 52 GLY CA C 52 46.922 47.208 -0.286 1
1 524 . 4 1 1 A 52 52 GLY N N 52 105.654 109.171 -3.517 1
1 525 . 4 1 1 A 53 53 PHE H H 53 8.523 8.409 0.114 1
1 526 . 4 1 1 A 53 53 PHE HA H 53 4.931 3.921 1.010 1
1 533 . 4 1 1 A 53 53 PHE C C 53 177.755 177.511 0.244 1
1 534 . 4 1 1 A 53 53 PHE CA C 53 58.361 61.074 -2.713 1
1 535 . 4 1 1 A 53 53 PHE CB C 53 37.331 38.970 -1.639 1
1 536 . 4 1 1 A 53 53 PHE N N 53 122.382 123.305 -0.923 1
1 537 . 4 1 1 A 54 54 LYS H H 54 8.484 8.391 0.093 1
1 538 . 4 1 1 A 54 54 LYS HA H 54 4.091 4.011 0.080 1
1 542 . 4 1 1 A 54 54 LYS C C 54 177.599 178.576 -0.977 1
1 543 . 4 1 1 A 54 54 LYS CA C 54 60.362 59.128 1.234 1
1 544 . 4 1 1 A 54 54 LYS CB C 54 32.214 32.438 -0.224 1
1 548 . 4 1 1 A 54 54 LYS N N 54 124.295 117.297 6.998 1
1 549 . 4 1 1 A 55 55 GLU H H 55 7.643 7.928 -0.285 1
1 550 . 4 1 1 A 55 55 GLU HA H 55 3.938 4.007 -0.069 1
1 553 . 4 1 1 A 55 55 GLU C C 55 179.397 179.207 0.190 1
1 554 . 4 1 1 A 55 55 GLU CA C 55 59.518 58.814 0.704 1
1 555 . 4 1 1 A 55 55 GLU CB C 55 29.455 29.359 0.096 1
1 557 . 4 1 1 A 55 55 GLU N N 55 117.130 119.396 -2.266 1
1 558 . 4 1 1 A 56 56 LYS H H 56 8.018 7.584 0.434 1
1 559 . 4 1 1 A 56 56 LYS HA H 56 4.246 3.747 0.499 1
1 565 . 4 1 1 A 56 56 LYS C C 56 178.984 177.871 1.113 1
1 566 . 4 1 1 A 56 56 LYS CA C 56 58.088 58.291 -0.203 1
1 567 . 4 1 1 A 56 56 LYS CB C 56 31.701 32.532 -0.831 1
1 571 . 4 1 1 A 56 56 LYS N N 56 117.807 120.156 -2.349 1
1 572 . 4 1 1 A 57 57 TYR H H 57 8.740 8.359 0.381 1
1 573 . 4 1 1 A 57 57 TYR HA H 57 3.615 3.965 -0.350 1
1 580 . 4 1 1 A 57 57 TYR C C 57 176.710 177.930 -1.220 1
1 581 . 4 1 1 A 57 57 TYR CA C 57 62.237 60.944 1.293 1
1 582 . 4 1 1 A 57 57 TYR CB C 57 39.393 37.896 1.497 1
1 583 . 4 1 1 A 57 57 TYR N N 57 121.830 121.586 0.244 1
1 584 . 4 1 1 A 58 58 MET H H 58 7.814 7.849 -0.035 1
1 585 . 4 1 1 A 58 58 MET HA H 58 4.172 4.167 0.005 1
1 593 . 4 1 1 A 58 58 MET C C 58 177.062 178.044 -0.982 1
1 594 . 4 1 1 A 58 58 MET CA C 58 57.046 56.846 0.200 1
1 595 . 4 1 1 A 58 58 MET CB C 58 32.412 32.002 0.410 1
1 598 . 4 1 1 A 58 58 MET N N 58 110.404 118.716 -8.312 1
1 599 . 4 1 1 A 59 59 GLU H H 59 7.599 7.729 -0.130 1
1 600 . 4 1 1 A 59 59 GLU HA H 59 4.050 3.923 0.127 1
1 604 . 4 1 1 A 59 59 GLU C C 59 178.343 176.920 1.423 1
1 605 . 4 1 1 A 59 59 GLU CA C 59 58.008 58.640 -0.632 1
1 606 . 4 1 1 A 59 59 GLU CB C 59 30.238 29.187 1.051 1
1 608 . 4 1 1 A 59 59 GLU N N 59 118.144 119.225 -1.081 1
1 609 . 4 1 1 A 60 60 PHE H H 60 7.662 7.032 0.630 1
1 610 . 4 1 1 A 60 60 PHE HA H 60 4.179 4.625 -0.446 1
1 617 . 4 1 1 A 60 60 PHE C C 60 175.322 174.990 0.332 1
1 618 . 4 1 1 A 60 60 PHE CA C 60 57.697 57.836 -0.139 1
1 619 . 4 1 1 A 60 60 PHE CB C 60 39.865 39.869 -0.004 1
1 620 . 4 1 1 A 60 60 PHE N N 60 118.369 117.829 0.540 1
1 621 . 4 1 1 A 61 61 ASP H H 61 8.422 8.618 -0.196 1
1 622 . 4 1 1 A 61 61 ASP HA H 61 4.541 4.745 -0.204 1
1 625 . 4 1 1 A 61 61 ASP C C 61 176.336 174.622 1.714 1
1 626 . 4 1 1 A 61 61 ASP CA C 61 54.350 53.449 0.901 1
1 627 . 4 1 1 A 61 61 ASP CB C 61 40.553 40.819 -0.266 1
1 628 . 4 1 1 A 61 61 ASP N N 61 118.398 121.613 -3.215 1
1 629 . 4 1 1 A 62 62 LEU H H 62 8.622 8.654 -0.032 1
1 630 . 4 1 1 A 62 62 LEU HA H 62 4.431 4.465 -0.034 1
1 640 . 4 1 1 A 62 62 LEU C C 62 177.437 176.801 0.636 1
1 641 . 4 1 1 A 62 62 LEU CA C 62 53.972 54.005 -0.033 1
1 642 . 4 1 1 A 62 62 LEU CB C 62 43.563 42.694 0.869 1
1 646 . 4 1 1 A 62 62 LEU N N 62 126.599 127.186 -0.587 1
1 647 . 4 1 1 A 63 63 ASN H H 63 8.635 9.351 -0.716 1
1 648 . 4 1 1 A 63 63 ASN HA H 63 4.762 4.986 -0.224 1
1 653 . 4 1 1 A 63 63 ASN C C 63 177.859 177.300 0.559 1
1 654 . 4 1 1 A 63 63 ASN CA C 63 50.738 52.032 -1.294 1
1 655 . 4 1 1 A 63 63 ASN CB C 63 37.950 39.779 -1.829 1
1 656 . 4 1 1 A 63 63 ASN N N 63 120.301 120.945 -0.644 1
1 658 . 4 1 1 A 64 64 GLY H H 64 8.668 8.671 -0.003 1
1 659 . 4 1 1 A 64 64 GLY HA2 H 64 3.828 3.855 -0.027 1
1 660 . 4 1 1 A 64 64 GLY HA3 H 64 3.954 3.859 0.095 1
1 661 . 4 1 1 A 64 64 GLY C C 64 174.664 174.764 -0.100 1
1 662 . 4 1 1 A 64 64 GLY CA C 64 47.081 46.877 0.204 1
1 663 . 4 1 1 A 64 64 GLY N N 64 106.132 109.508 -3.376 1
1 664 . 4 1 1 A 65 65 ASN H H 65 7.627 7.532 0.095 1
1 665 . 4 1 1 A 65 65 ASN HA H 65 4.881 4.898 -0.017 1
1 670 . 4 1 1 A 65 65 ASN C C 65 175.175 175.598 -0.423 1
1 671 . 4 1 1 A 65 65 ASN CA C 65 52.659 52.622 0.037 1
1 672 . 4 1 1 A 65 65 ASN CB C 65 39.852 39.231 0.621 1
1 673 . 4 1 1 A 65 65 ASN N N 65 116.181 116.810 -0.629 1
1 675 . 4 1 1 A 66 66 GLY H H 66 8.290 8.282 0.008 1
1 676 . 4 1 1 A 66 66 GLY HA2 H 66 3.533 3.972 -0.439 1
1 677 . 4 1 1 A 66 66 GLY HA3 H 66 4.233 4.004 0.229 1
1 678 . 4 1 1 A 66 66 GLY C C 66 173.876 173.972 -0.096 1
1 679 . 4 1 1 A 66 66 GLY CA C 66 45.564 46.317 -0.753 1
1 680 . 4 1 1 A 66 66 GLY N N 66 107.690 109.127 -1.437 1
1 681 . 4 1 1 A 67 67 ASP H H 67 7.785 7.886 -0.101 1
1 682 . 4 1 1 A 67 67 ASP HA H 67 4.970 5.226 -0.256 1
1 684 . 4 1 1 A 67 67 ASP C C 67 174.553 174.624 -0.071 1
1 685 . 4 1 1 A 67 67 ASP CA C 67 53.659 52.115 1.544 1
1 686 . 4 1 1 A 67 67 ASP CB C 67 42.579 43.943 -1.364 1
1 687 . 4 1 1 A 67 67 ASP N N 67 122.044 117.245 4.799 1
1 688 . 4 1 1 A 68 68 ILE H H 68 8.335 8.677 -0.342 1
1 689 . 4 1 1 A 68 68 ILE HA H 68 3.756 4.584 -0.828 1
1 699 . 4 1 1 A 68 68 ILE C C 68 174.368 174.710 -0.342 1
1 700 . 4 1 1 A 68 68 ILE CA C 68 61.135 60.098 1.037 1
1 701 . 4 1 1 A 68 68 ILE CB C 68 37.393 41.633 -4.240 1
1 705 . 4 1 1 A 68 68 ILE N N 68 121.402 120.646 0.756 1
1 706 . 4 1 1 A 69 69 ASP H H 69 7.797 8.898 -1.101 1
1 707 . 4 1 1 A 69 69 ASP HA H 69 5.148 5.202 -0.054 1
1 710 . 4 1 1 A 69 69 ASP C C 69 176.372 177.717 -1.345 1
1 711 . 4 1 1 A 69 69 ASP CA C 69 50.859 53.168 -2.309 1
1 712 . 4 1 1 A 69 69 ASP CB C 69 43.353 41.858 1.495 1
1 713 . 4 1 1 A 69 69 ASP N N 69 124.669 125.669 -1.000 1
1 714 . 4 1 1 A 70 70 ILE H H 70 7.938 9.044 -1.106 1
1 715 . 4 1 1 A 70 70 ILE HA H 70 3.726 3.778 -0.052 1
1 725 . 4 1 1 A 70 70 ILE C C 70 176.663 178.211 -1.548 1
1 726 . 4 1 1 A 70 70 ILE CA C 70 65.703 64.150 1.553 1
1 727 . 4 1 1 A 70 70 ILE CB C 70 38.313 37.864 0.449 1
1 731 . 4 1 1 A 70 70 ILE N N 70 117.369 122.572 -5.203 1
1 732 . 4 1 1 A 71 71 MET H H 71 7.711 8.275 -0.564 1
1 733 . 4 1 1 A 71 71 MET HA H 71 4.379 4.311 0.068 1
1 741 . 4 1 1 A 71 71 MET C C 71 178.559 177.982 0.577 1
1 742 . 4 1 1 A 71 71 MET CA C 71 57.345 58.138 -0.793 1
1 743 . 4 1 1 A 71 71 MET CB C 71 30.914 32.402 -1.488 1
1 746 . 4 1 1 A 71 71 MET N N 71 119.093 121.946 -2.853 1
1 747 . 4 1 1 A 72 72 SER H H 72 8.422 8.091 0.331 1
1 748 . 4 1 1 A 72 72 SER HA H 72 4.281 4.077 0.204 1
1 750 . 4 1 1 A 72 72 SER C C 72 178.974 175.891 3.083 1
1 751 . 4 1 1 A 72 72 SER CA C 72 60.796 62.223 -1.427 1
1 752 . 4 1 1 A 72 72 SER CB C 72 62.718 63.046 -0.328 1
1 753 . 4 1 1 A 72 72 SER N N 72 117.182 115.731 1.451 1
1 754 . 4 1 1 A 73 73 LEU H H 73 8.508 8.305 0.203 1
1 755 . 4 1 1 A 73 73 LEU HA H 73 4.294 4.035 0.259 1
1 762 . 4 1 1 A 73 73 LEU C C 73 177.532 178.069 -0.537 1
1 763 . 4 1 1 A 73 73 LEU CA C 73 58.052 57.510 0.542 1
1 764 . 4 1 1 A 73 73 LEU CB C 73 42.012 41.513 0.499 1
1 767 . 4 1 1 A 73 73 LEU N N 73 120.936 122.244 -1.308 1
1 768 . 4 1 1 A 74 74 LYS H H 74 8.698 8.048 0.650 1
1 769 . 4 1 1 A 74 74 LYS HA H 74 3.867 3.870 -0.003 1
1 776 . 4 1 1 A 74 74 LYS C C 74 179.009 179.117 -0.108 1
1 777 . 4 1 1 A 74 74 LYS CA C 74 59.940 59.759 0.181 1
1 778 . 4 1 1 A 74 74 LYS CB C 74 33.282 32.258 1.024 1
1 782 . 4 1 1 A 74 74 LYS N N 74 119.672 119.197 0.475 1
1 783 . 4 1 1 A 75 75 ARG H H 75 8.027 8.138 -0.111 1
1 784 . 4 1 1 A 75 75 ARG HA H 75 4.121 4.000 0.121 1
1 789 . 4 1 1 A 75 75 ARG C C 75 179.386 178.454 0.932 1
1 790 . 4 1 1 A 75 75 ARG CA C 75 59.355 58.941 0.414 1
1 791 . 4 1 1 A 75 75 ARG CB C 75 30.417 30.268 0.149 1
1 794 . 4 1 1 A 75 75 ARG N N 75 117.345 119.769 -2.424 1
1 795 . 4 1 1 A 76 76 MET H H 76 8.020 7.824 0.196 1
1 796 . 4 1 1 A 76 76 MET HA H 76 4.149 4.278 -0.129 1
1 802 . 4 1 1 A 76 76 MET C C 76 177.795 178.359 -0.564 1
1 803 . 4 1 1 A 76 76 MET CA C 76 57.636 58.592 -0.956 1
1 804 . 4 1 1 A 76 76 MET CB C 76 32.023 32.519 -0.496 1
1 807 . 4 1 1 A 76 76 MET N N 76 120.282 119.156 1.126 1
1 808 . 4 1 1 A 77 77 LEU H H 77 8.540 7.992 0.548 1
1 809 . 4 1 1 A 77 77 LEU HA H 77 3.875 3.935 -0.060 1
1 818 . 4 1 1 A 77 77 LEU C C 77 179.746 179.627 0.119 1
1 819 . 4 1 1 A 77 77 LEU CA C 77 58.455 58.238 0.217 1
1 820 . 4 1 1 A 77 77 LEU CB C 77 38.646 41.558 -2.912 1
1 823 . 4 1 1 A 77 77 LEU N N 77 118.098 120.389 -2.291 1
1 824 . 4 1 1 A 78 78 GLU H H 78 8.227 8.802 -0.575 1
1 825 . 4 1 1 A 78 78 GLU HA H 78 3.837 4.009 -0.172 1
1 830 . 4 1 1 A 78 78 GLU C C 78 180.679 177.974 2.705 1
1 831 . 4 1 1 A 78 78 GLU CA C 78 59.923 59.027 0.896 1
1 832 . 4 1 1 A 78 78 GLU CB C 78 29.247 28.931 0.316 1
1 834 . 4 1 1 A 78 78 GLU N N 78 119.000 118.122 0.878 1
1 835 . 4 1 1 A 79 79 LYS H H 79 7.873 7.402 0.471 1
1 836 . 4 1 1 A 79 79 LYS HA H 79 4.031 4.335 -0.304 1
1 839 . 4 1 1 A 79 79 LYS C C 79 178.668 177.311 1.357 1
1 840 . 4 1 1 A 79 79 LYS CA C 79 59.696 57.751 1.945 1
1 841 . 4 1 1 A 79 79 LYS CB C 79 31.867 32.933 -1.066 1
1 845 . 4 1 1 A 79 79 LYS N N 79 122.768 118.139 4.629 1
1 846 . 4 1 1 A 80 80 LEU H H 80 7.756 7.717 0.039 1
1 847 . 4 1 1 A 80 80 LEU HA H 80 4.226 4.474 -0.248 1
1 856 . 4 1 1 A 80 80 LEU C C 80 176.910 178.357 -1.447 1
1 857 . 4 1 1 A 80 80 LEU CA C 80 55.094 54.112 0.982 1
1 858 . 4 1 1 A 80 80 LEU CB C 80 42.432 42.386 0.046 1
1 862 . 4 1 1 A 80 80 LEU N N 80 117.170 119.680 -2.510 1
1 863 . 4 1 1 A 81 81 GLY H H 81 7.765 8.560 -0.795 1
1 864 . 4 1 1 A 81 81 GLY HA2 H 81 3.804 3.933 -0.129 1
1 865 . 4 1 1 A 81 81 GLY HA3 H 81 4.130 3.941 0.189 1
1 866 . 4 1 1 A 81 81 GLY C C 81 174.300 174.174 0.126 1
1 867 . 4 1 1 A 81 81 GLY CA C 81 45.698 45.445 0.253 1
1 868 . 4 1 1 A 81 81 GLY N N 81 107.236 111.320 -4.084 1
1 869 . 4 1 1 A 82 82 VAL H H 82 8.143 7.462 0.681 1
1 870 . 4 1 1 A 82 82 VAL HA H 82 4.468 4.429 0.039 1
1 878 . 4 1 1 A 82 82 VAL CA C 82 58.711 59.530 -0.819 1
1 879 . 4 1 1 A 82 82 VAL CB C 82 32.386 32.460 -0.074 1
1 882 . 4 1 1 A 82 82 VAL N N 82 118.928 118.013 0.915 1
1 883 . 4 1 1 A 83 83 PRO HA H 83 4.405 4.933 -0.528 1
1 887 . 4 1 1 A 83 83 PRO C C 83 177.542 176.112 1.430 1
1 888 . 4 1 1 A 83 83 PRO CA C 83 62.812 62.046 0.766 1
1 889 . 4 1 1 A 83 83 PRO CB C 83 32.370 31.836 0.534 1
1 892 . 4 1 1 A 84 84 LYS H H 84 7.988 8.602 -0.614 1
1 893 . 4 1 1 A 84 84 LYS HA H 84 4.891 4.831 0.060 1
1 899 . 4 1 1 A 84 84 LYS C C 84 176.350 176.438 -0.088 1
1 900 . 4 1 1 A 84 84 LYS CA C 84 53.176 54.733 -1.557 1
1 901 . 4 1 1 A 84 84 LYS CB C 84 36.968 35.391 1.577 1
1 904 . 4 1 1 A 84 84 LYS N N 84 120.935 122.576 -1.641 1
1 905 . 4 1 1 A 85 85 THR H H 85 8.944 8.783 0.161 1
1 906 . 4 1 1 A 85 85 THR HA H 85 4.420 5.031 -0.611 1
1 911 . 4 1 1 A 85 85 THR C C 85 175.081 175.438 -0.357 1
1 912 . 4 1 1 A 85 85 THR CA C 85 61.013 60.825 0.188 1
1 913 . 4 1 1 A 85 85 THR CB C 85 71.072 70.916 0.156 1
1 915 . 4 1 1 A 85 85 THR N N 85 112.289 112.933 -0.644 1
1 916 . 4 1 1 A 86 86 HIS H H 86 8.959 9.121 -0.162 1
1 917 . 4 1 1 A 86 86 HIS HA H 86 4.164 4.202 -0.038 1
1 920 . 4 1 1 A 86 86 HIS C C 86 177.258 176.881 0.377 1
1 921 . 4 1 1 A 86 86 HIS CA C 86 61.312 60.062 1.250 1
1 922 . 4 1 1 A 86 86 HIS CB C 86 30.821 30.061 0.760 1
1 923 . 4 1 1 A 86 86 HIS N N 86 120.817 122.254 -1.437 1
1 924 . 4 1 1 A 87 87 LEU H H 87 8.155 8.143 0.012 1
1 925 . 4 1 1 A 87 87 LEU HA H 87 3.981 3.868 0.113 1
1 934 . 4 1 1 A 87 87 LEU C C 87 180.121 178.519 1.602 1
1 935 . 4 1 1 A 87 87 LEU CA C 87 58.240 57.876 0.364 1
1 936 . 4 1 1 A 87 87 LEU CB C 87 41.908 41.543 0.365 1
1 939 . 4 1 1 A 87 87 LEU N N 87 116.901 120.312 -3.411 1
1 940 . 4 1 1 A 88 88 GLU H H 88 7.586 8.423 -0.837 1
1 941 . 4 1 1 A 88 88 GLU HA H 88 3.922 3.996 -0.074 1
1 946 . 4 1 1 A 88 88 GLU C C 88 179.692 179.390 0.302 1
1 947 . 4 1 1 A 88 88 GLU CA C 88 59.289 59.457 -0.168 1
1 948 . 4 1 1 A 88 88 GLU CB C 88 30.748 29.162 1.586 1
1 950 . 4 1 1 A 88 88 GLU N N 88 119.067 119.335 -0.268 1
1 951 . 4 1 1 A 89 89 LEU H H 89 8.687 8.076 0.611 1
1 952 . 4 1 1 A 89 89 LEU HA H 89 3.878 3.911 -0.033 1
1 961 . 4 1 1 A 89 89 LEU C C 89 178.496 179.434 -0.938 1
1 962 . 4 1 1 A 89 89 LEU CA C 89 58.416 57.929 0.487 1
1 963 . 4 1 1 A 89 89 LEU CB C 89 41.939 41.492 0.447 1
1 966 . 4 1 1 A 89 89 LEU N N 89 120.907 120.167 0.740 1
1 967 . 4 1 1 A 90 90 LYS H H 90 8.075 7.643 0.432 1
1 968 . 4 1 1 A 90 90 LYS HA H 90 3.860 3.855 0.005 1
1 974 . 4 1 1 A 90 90 LYS C C 90 179.965 179.057 0.908 1
1 975 . 4 1 1 A 90 90 LYS CA C 90 59.938 60.138 -0.200 1
1 976 . 4 1 1 A 90 90 LYS CB C 90 31.999 31.807 0.192 1
1 979 . 4 1 1 A 90 90 LYS N N 90 118.162 117.820 0.342 1
1 980 . 4 1 1 A 91 91 LYS H H 91 7.622 7.895 -0.273 1
1 981 . 4 1 1 A 91 91 LYS HA H 91 4.061 4.094 -0.033 1
1 986 . 4 1 1 A 91 91 LYS C C 91 179.332 178.951 0.381 1
1 987 . 4 1 1 A 91 91 LYS CA C 91 59.212 59.394 -0.182 1
1 988 . 4 1 1 A 91 91 LYS CB C 91 32.137 32.176 -0.039 1
1 992 . 4 1 1 A 91 91 LYS N N 91 120.697 121.044 -0.347 1
1 993 . 4 1 1 A 92 92 LEU H H 92 8.074 8.445 -0.371 1
1 994 . 4 1 1 A 92 92 LEU HA H 92 4.110 3.980 0.130 1
1 1003 . 4 1 1 A 92 92 LEU C C 92 179.916 179.149 0.767 1
1 1004 . 4 1 1 A 92 92 LEU CA C 92 58.462 57.918 0.544 1
1 1005 . 4 1 1 A 92 92 LEU CB C 92 42.257 41.695 0.562 1
1 1008 . 4 1 1 A 92 92 LEU N N 92 120.513 119.055 1.458 1
1 1009 . 4 1 1 A 93 93 ILE H H 93 8.185 8.386 -0.201 1
1 1010 . 4 1 1 A 93 93 ILE HA H 93 3.506 3.612 -0.106 1
1 1019 . 4 1 1 A 93 93 ILE C C 93 178.320 178.913 -0.593 1
1 1020 . 4 1 1 A 93 93 ILE CA C 93 65.709 64.982 0.727 1
1 1021 . 4 1 1 A 93 93 ILE CB C 93 37.725 37.678 0.047 1
1 1025 . 4 1 1 A 93 93 ILE N N 93 118.247 119.308 -1.061 1
1 1026 . 4 1 1 A 94 94 GLY H H 94 8.217 8.392 -0.175 1
1 1027 . 4 1 1 A 94 94 GLY HA2 H 94 3.905 3.746 0.159 1
1 1028 . 4 1 1 A 94 94 GLY C C 94 175.217 175.650 -0.433 1
1 1029 . 4 1 1 A 94 94 GLY CA C 94 46.746 46.910 -0.164 1
1 1030 . 4 1 1 A 94 94 GLY N N 94 107.826 108.598 -0.772 1
1 1031 . 4 1 1 A 95 95 GLU H H 95 7.314 7.868 -0.554 1
1 1032 . 4 1 1 A 95 95 GLU HA H 95 4.163 4.078 0.085 1
1 1037 . 4 1 1 A 95 95 GLU C C 95 177.036 179.170 -2.134 1
1 1038 . 4 1 1 A 95 95 GLU CA C 95 58.013 59.144 -1.131 1
1 1039 . 4 1 1 A 95 95 GLU CB C 95 30.942 29.649 1.293 1
1 1041 . 4 1 1 A 95 95 GLU N N 95 117.066 121.358 -4.292 1
1 1042 . 4 1 1 A 96 96 VAL H H 96 7.308 7.895 -0.587 1
1 1043 . 4 1 1 A 96 96 VAL HA H 96 3.915 3.531 0.384 1
1 1051 . 4 1 1 A 96 96 VAL C C 96 175.951 177.387 -1.436 1
1 1052 . 4 1 1 A 96 96 VAL CA C 96 62.530 66.466 -3.936 1
1 1053 . 4 1 1 A 96 96 VAL CB C 96 33.885 31.630 2.255 1
1 1056 . 4 1 1 A 96 96 VAL N N 96 114.932 120.538 -5.606 1
1 1057 . 4 1 1 A 97 97 SER H H 97 8.124 8.254 -0.130 1
1 1058 . 4 1 1 A 97 97 SER HA H 97 4.557 4.400 0.157 1
1 1061 . 4 1 1 A 97 97 SER C C 97 175.961 175.224 0.737 1
1 1062 . 4 1 1 A 97 97 SER CA C 97 58.463 58.829 -0.366 1
1 1063 . 4 1 1 A 97 97 SER CB C 97 65.137 64.047 1.090 1
1 1064 . 4 1 1 A 97 97 SER N N 97 113.389 112.026 1.363 1
1 1065 . 4 1 1 A 98 98 SER H H 98 8.481 7.943 0.538 1
1 1066 . 4 1 1 A 98 98 SER HA H 98 4.579 4.454 0.125 1
1 1069 . 4 1 1 A 98 98 SER C C 98 175.203 174.456 0.747 1
1 1070 . 4 1 1 A 98 98 SER CA C 98 58.537 60.203 -1.666 1
1 1071 . 4 1 1 A 98 98 SER CB C 98 63.376 62.856 0.520 1
1 1072 . 4 1 1 A 98 98 SER N N 98 120.221 116.065 4.156 1
1 1073 . 4 1 1 A 99 99 GLY H H 99 8.487 8.452 0.035 1
1 1074 . 4 1 1 A 99 99 GLY HA2 H 99 3.884 3.967 -0.083 1
1 1075 . 4 1 1 A 99 99 GLY HA3 H 99 4.383 3.973 0.410 1
1 1076 . 4 1 1 A 99 99 GLY C C 99 174.334 173.194 1.140 1
1 1077 . 4 1 1 A 99 99 GLY CA C 99 45.055 45.132 -0.077 1
1 1078 . 4 1 1 A 99 99 GLY N N 99 112.290 108.261 4.029 1
1 1079 . 4 1 1 A 100 100 SER H H 100 8.591 7.651 0.940 1
1 1080 . 4 1 1 A 100 100 SER HA H 100 4.486 4.141 0.345 1
1 1083 . 4 1 1 A 100 100 SER C C 100 175.315 174.832 0.483 1
1 1084 . 4 1 1 A 100 100 SER CA C 100 58.584 59.090 -0.506 1
1 1085 . 4 1 1 A 100 100 SER CB C 100 63.716 61.725 1.991 1
1 1086 . 4 1 1 A 100 100 SER N N 100 117.551 110.576 6.975 1
1 1087 . 4 1 1 A 101 101 GLY H H 101 8.266 8.700 -0.434 1
1 1088 . 4 1 1 A 101 101 GLY HA2 H 101 3.999 3.993 0.006 1
1 1089 . 4 1 1 A 101 101 GLY HA3 H 101 4.131 4.008 0.123 1
1 1090 . 4 1 1 A 101 101 GLY C C 101 173.703 174.501 -0.798 1
1 1091 . 4 1 1 A 101 101 GLY CA C 101 45.564 45.424 0.140 1
1 1092 . 4 1 1 A 101 101 GLY N N 101 109.496 109.985 -0.489 1
1 1093 . 4 1 1 A 102 102 GLU H H 102 8.414 7.978 0.436 1
1 1094 . 4 1 1 A 102 102 GLU HA H 102 4.399 3.985 0.414 1
1 1099 . 4 1 1 A 102 102 GLU C C 102 175.409 174.777 0.632 1
1 1100 . 4 1 1 A 102 102 GLU CA C 102 56.799 57.762 -0.963 1
1 1101 . 4 1 1 A 102 102 GLU CB C 102 30.520 27.542 2.978 1
1 1103 . 4 1 1 A 102 102 GLU N N 102 117.786 115.502 2.284 1
1 1104 . 4 1 1 A 103 103 THR H H 103 7.490 7.615 -0.125 1
1 1105 . 4 1 1 A 103 103 THR HA H 103 5.337 5.411 -0.074 1
1 1110 . 4 1 1 A 103 103 THR C C 103 173.710 174.211 -0.501 1
1 1111 . 4 1 1 A 103 103 THR CA C 103 59.293 61.542 -2.249 1
1 1112 . 4 1 1 A 103 103 THR CB C 103 72.966 72.231 0.735 1
1 1114 . 4 1 1 A 103 103 THR N N 103 107.768 113.336 -5.568 1
1 1115 . 4 1 1 A 104 104 PHE H H 104 8.648 9.073 -0.425 1
1 1116 . 4 1 1 A 104 104 PHE HA H 104 5.200 5.819 -0.619 1
1 1123 . 4 1 1 A 104 104 PHE C C 104 171.723 173.082 -1.359 1
1 1124 . 4 1 1 A 104 104 PHE CA C 104 56.608 55.305 1.303 1
1 1125 . 4 1 1 A 104 104 PHE CB C 104 41.884 42.316 -0.432 1
1 1126 . 4 1 1 A 104 104 PHE N N 104 114.956 123.061 -8.105 1
1 1127 . 4 1 1 A 105 105 SER H H 105 8.580 9.106 -0.526 1
1 1128 . 4 1 1 A 105 105 SER HA H 105 5.267 5.268 -0.001 1
1 1131 . 4 1 1 A 105 105 SER C C 105 175.656 174.907 0.749 1
1 1132 . 4 1 1 A 105 105 SER CA C 105 56.409 56.041 0.368 1
1 1133 . 4 1 1 A 105 105 SER CB C 105 68.029 65.721 2.308 1
1 1134 . 4 1 1 A 105 105 SER N N 105 116.246 115.155 1.091 1
1 1135 . 4 1 1 A 106 106 TYR H H 106 9.132 9.246 -0.114 1
1 1136 . 4 1 1 A 106 106 TYR HA H 106 4.238 4.103 0.135 1
1 1144 . 4 1 1 A 106 106 TYR CA C 106 61.923 62.630 -0.707 1
1 1145 . 4 1 1 A 106 106 TYR CB C 106 36.008 36.216 -0.208 1
1 1146 . 4 1 1 A 106 106 TYR N N 106 121.074 127.512 -6.438 1
1 1147 . 4 1 1 A 107 107 PRO HA H 107 3.852 4.221 -0.369 1
1 1153 . 4 1 1 A 107 107 PRO C C 107 178.191 178.768 -0.577 1
1 1154 . 4 1 1 A 107 107 PRO CA C 107 66.681 66.002 0.679 1
1 1155 . 4 1 1 A 107 107 PRO CB C 107 30.833 30.849 -0.016 1
1 1158 . 4 1 1 A 108 108 ASP H H 108 7.348 8.388 -1.040 1
1 1159 . 4 1 1 A 108 108 ASP HA H 108 4.324 4.461 -0.137 1
1 1162 . 4 1 1 A 108 108 ASP C C 108 179.004 178.693 0.311 1
1 1163 . 4 1 1 A 108 108 ASP CA C 108 57.524 56.713 0.811 1
1 1164 . 4 1 1 A 108 108 ASP CB C 108 40.739 40.393 0.346 1
1 1165 . 4 1 1 A 108 108 ASP N N 108 116.026 117.521 -1.495 1
1 1166 . 4 1 1 A 109 109 PHE H H 109 8.750 8.128 0.622 1
1 1167 . 4 1 1 A 109 109 PHE HA H 109 3.822 4.123 -0.301 1
1 1172 . 4 1 1 A 109 109 PHE C C 109 176.621 176.455 0.166 1
1 1173 . 4 1 1 A 109 109 PHE CA C 109 61.472 61.205 0.267 1
1 1174 . 4 1 1 A 109 109 PHE CB C 109 39.822 39.495 0.327 1
1 1175 . 4 1 1 A 109 109 PHE N N 109 124.180 122.887 1.293 1
1 1176 . 4 1 1 A 110 110 LEU H H 110 8.570 7.847 0.723 1
1 1177 . 4 1 1 A 110 110 LEU HA H 110 3.098 3.606 -0.508 1
1 1186 . 4 1 1 A 110 110 LEU C C 110 178.761 179.067 -0.306 1
1 1187 . 4 1 1 A 110 110 LEU CA C 110 57.463 57.403 0.060 1
1 1188 . 4 1 1 A 110 110 LEU CB C 110 42.336 40.770 1.566 1
1 1191 . 4 1 1 A 110 110 LEU N N 110 119.228 117.528 1.700 1
1 1192 . 4 1 1 A 111 111 ARG H H 111 8.252 8.617 -0.365 1
1 1193 . 4 1 1 A 111 111 ARG HA H 111 3.794 3.950 -0.156 1
1 1197 . 4 1 1 A 111 111 ARG C C 111 179.676 178.864 0.812 1
1 1198 . 4 1 1 A 111 111 ARG CA C 111 60.716 59.993 0.723 1
1 1199 . 4 1 1 A 111 111 ARG CB C 111 30.231 29.913 0.318 1
1 1201 . 4 1 1 A 111 111 ARG N N 111 117.089 118.873 -1.784 1
1 1202 . 4 1 1 A 112 112 MET H H 112 7.560 8.116 -0.556 1
1 1203 . 4 1 1 A 112 112 MET HA H 112 4.007 4.102 -0.095 1
1 1210 . 4 1 1 A 112 112 MET C C 112 178.444 178.050 0.394 1
1 1211 . 4 1 1 A 112 112 MET CA C 112 58.120 58.421 -0.301 1
1 1212 . 4 1 1 A 112 112 MET CB C 112 31.941 32.224 -0.283 1
1 1215 . 4 1 1 A 112 112 MET N N 112 118.013 118.671 -0.658 1
1 1216 . 4 1 1 A 113 113 MET H H 113 8.147 8.097 0.050 1
1 1217 . 4 1 1 A 113 113 MET HA H 113 3.786 4.093 -0.307 1
1 1224 . 4 1 1 A 113 113 MET C C 113 178.525 177.698 0.827 1
1 1225 . 4 1 1 A 113 113 MET CA C 113 56.397 58.157 -1.760 1
1 1226 . 4 1 1 A 113 113 MET CB C 113 29.938 32.242 -2.304 1
1 1229 . 4 1 1 A 113 113 MET N N 113 118.191 119.235 -1.044 1
1 1230 . 4 1 1 A 114 114 LEU H H 114 8.356 8.361 -0.005 1
1 1231 . 4 1 1 A 114 114 LEU HA H 114 4.252 4.406 -0.154 1
1 1240 . 4 1 1 A 114 114 LEU C C 114 178.310 177.246 1.064 1
1 1241 . 4 1 1 A 114 114 LEU CA C 114 55.312 54.816 0.496 1
1 1242 . 4 1 1 A 114 114 LEU CB C 114 42.991 42.258 0.733 1
1 1245 . 4 1 1 A 114 114 LEU N N 114 116.888 118.715 -1.827 1
1 1246 . 4 1 1 A 115 115 GLY H H 115 7.234 7.717 -0.483 1
1 1247 . 4 1 1 A 115 115 GLY HA2 H 115 4.272 4.064 0.208 1
1 1248 . 4 1 1 A 115 115 GLY HA3 H 115 3.948 4.081 -0.133 1
1 1249 . 4 1 1 A 115 115 GLY C C 115 173.457 174.759 -1.302 1
1 1250 . 4 1 1 A 115 115 GLY CA C 115 45.162 46.077 -0.915 1
1 1251 . 4 1 1 A 115 115 GLY N N 115 107.387 106.388 0.999 1
1 1252 . 4 1 1 A 116 116 LYS H H 116 8.324 8.003 0.321 1
1 1253 . 4 1 1 A 116 116 LYS HA H 116 4.306 3.930 0.376 1
1 1259 . 4 1 1 A 116 116 LYS C C 116 177.802 176.181 1.621 1
1 1260 . 4 1 1 A 116 116 LYS CA C 116 56.434 59.113 -2.679 1
1 1261 . 4 1 1 A 116 116 LYS CB C 116 32.902 32.214 0.688 1
1 1265 . 4 1 1 A 116 116 LYS N N 116 117.782 123.085 -5.303 1
1 1266 . 4 1 1 A 117 117 ARG H H 117 7.916 8.077 -0.161 1
1 1267 . 4 1 1 A 117 117 ARG HA H 117 4.252 3.882 0.370 1
1 1270 . 4 1 1 A 117 117 ARG CA C 117 56.126 56.797 -0.671 1
1 1271 . 4 1 1 A 117 117 ARG CB C 117 30.843 28.101 2.742 1
1 1272 . 4 1 1 A 117 117 ARG N N 117 120.094 118.167 1.927 1
1 1273 . 4 1 1 A 118 118 SER HA H 118 4.360 4.655 -0.295 1
1 1275 . 4 1 1 A 118 118 SER C C 118 173.773 173.369 0.404 1
1 1276 . 4 1 1 A 118 118 SER CA C 118 57.956 57.922 0.034 1
1 1277 . 4 1 1 A 118 118 SER CB C 118 63.022 64.916 -1.894 1
1 1278 . 4 1 1 A 119 119 ALA H H 119 7.576 7.454 0.122 1
1 1279 . 4 1 1 A 119 119 ALA HA H 119 4.379 4.409 -0.030 1
1 1283 . 4 1 1 A 119 119 ALA C C 119 177.674 177.893 -0.219 1
1 1284 . 4 1 1 A 119 119 ALA CA C 119 51.963 50.469 1.494 1
1 1285 . 4 1 1 A 119 119 ALA CB C 119 20.204 20.129 0.075 1
1 1286 . 4 1 1 A 119 119 ALA N N 119 125.266 124.773 0.493 1
1 1287 . 4 1 1 A 120 120 ILE H H 120 9.558 8.684 0.874 1
1 1288 . 4 1 1 A 120 120 ILE HA H 120 3.686 3.857 -0.171 1
1 1298 . 4 1 1 A 120 120 ILE C C 120 178.851 177.724 1.127 1
1 1299 . 4 1 1 A 120 120 ILE CA C 120 64.908 64.198 0.710 1
1 1300 . 4 1 1 A 120 120 ILE CB C 120 36.846 37.383 -0.537 1
1 1304 . 4 1 1 A 120 120 ILE N N 120 125.471 126.180 -0.709 1
1 1305 . 4 1 1 A 121 121 LEU H H 121 9.089 7.889 1.200 1
1 1306 . 4 1 1 A 121 121 LEU HA H 121 4.014 3.922 0.092 1
1 1315 . 4 1 1 A 121 121 LEU C C 121 177.234 178.635 -1.401 1
1 1316 . 4 1 1 A 121 121 LEU CA C 121 57.649 57.815 -0.166 1
1 1317 . 4 1 1 A 121 121 LEU CB C 121 41.500 41.022 0.478 1
1 1320 . 4 1 1 A 121 121 LEU N N 121 117.621 118.969 -1.348 1
1 1321 . 4 1 1 A 122 122 LYS H H 122 6.557 7.786 -1.229 1
1 1322 . 4 1 1 A 122 122 LYS HA H 122 3.664 3.917 -0.253 1
1 1327 . 4 1 1 A 122 122 LYS C C 122 177.137 178.864 -1.727 1
1 1328 . 4 1 1 A 122 122 LYS CA C 122 60.121 59.126 0.995 1
1 1329 . 4 1 1 A 122 122 LYS CB C 122 33.411 31.687 1.724 1
1 1332 . 4 1 1 A 122 122 LYS N N 122 116.971 118.849 -1.878 1
1 1333 . 4 1 1 A 123 123 MET H H 123 7.611 8.020 -0.409 1
1 1334 . 4 1 1 A 123 123 MET HA H 123 4.154 4.210 -0.056 1
1 1338 . 4 1 1 A 123 123 MET C C 123 179.155 178.188 0.967 1
1 1339 . 4 1 1 A 123 123 MET CA C 123 58.333 58.739 -0.406 1
1 1340 . 4 1 1 A 123 123 MET CB C 123 31.833 33.296 -1.463 1
1 1342 . 4 1 1 A 123 123 MET N N 123 116.042 117.644 -1.602 1
1 1343 . 4 1 1 A 124 124 ILE H H 124 7.971 7.584 0.387 1
1 1344 . 4 1 1 A 124 124 ILE HA H 124 3.713 3.893 -0.180 1
1 1353 . 4 1 1 A 124 124 ILE C C 124 177.857 178.086 -0.229 1
1 1354 . 4 1 1 A 124 124 ILE CA C 124 65.089 64.478 0.611 1
1 1355 . 4 1 1 A 124 124 ILE CB C 124 38.814 37.063 1.751 1
1 1359 . 4 1 1 A 124 124 ILE N N 124 119.079 116.217 2.862 1
1 1360 . 4 1 1 A 125 125 LEU H H 125 7.958 7.622 0.336 1
1 1361 . 4 1 1 A 125 125 LEU HA H 125 4.169 4.258 -0.089 1
1 1371 . 4 1 1 A 125 125 LEU C C 125 178.445 179.258 -0.813 1
1 1372 . 4 1 1 A 125 125 LEU CA C 125 56.773 57.469 -0.696 1
1 1373 . 4 1 1 A 125 125 LEU CB C 125 41.699 42.148 -0.449 1
1 1376 . 4 1 1 A 125 125 LEU N N 125 116.353 123.822 -7.469 1
1 1377 . 4 1 1 A 126 126 MET H H 126 7.993 8.187 -0.194 1
1 1378 . 4 1 1 A 126 126 MET HA H 126 4.434 4.384 0.050 1
1 1385 . 4 1 1 A 126 126 MET C C 126 176.922 178.003 -1.081 1
1 1386 . 4 1 1 A 126 126 MET CA C 126 56.419 57.664 -1.245 1
1 1387 . 4 1 1 A 126 126 MET CB C 126 32.070 31.486 0.584 1
1 1390 . 4 1 1 A 126 126 MET N N 126 116.401 117.398 -0.997 1
1 1391 . 4 1 1 A 127 127 TYR H H 127 7.794 7.908 -0.114 1
1 1392 . 4 1 1 A 127 127 TYR HA H 127 4.447 4.179 0.268 1
1 1396 . 4 1 1 A 127 127 TYR C C 127 176.574 176.825 -0.251 1
1 1397 . 4 1 1 A 127 127 TYR CA C 127 59.329 60.119 -0.790 1
1 1398 . 4 1 1 A 127 127 TYR CB C 127 38.258 39.301 -1.043 1
1 1399 . 4 1 1 A 127 127 TYR N N 127 120.043 122.153 -2.110 1
1 1400 . 4 1 1 A 128 128 GLU H H 128 8.139 8.011 0.128 1
1 1404 . 4 1 1 A 128 128 GLU CA C 128 56.985 55.656 1.329 1
1 1405 . 4 1 1 A 128 128 GLU CB C 128 30.020 30.108 -0.088 1
1 1406 . 4 1 1 A 128 128 GLU N N 128 121.704 117.229 4.475 1
1 1407 . 4 1 1 A 130 130 LYS H H 130 8.195 8.968 -0.773 1
1 1408 . 4 1 1 A 130 130 LYS HA H 130 4.206 3.845 0.361 1
1 1411 . 4 1 1 A 130 130 LYS C C 130 177.134 175.397 1.737 1
1 1412 . 4 1 1 A 130 130 LYS CA C 130 56.893 57.457 -0.564 1
1 1413 . 4 1 1 A 130 130 LYS CB C 130 32.630 29.767 2.863 1
1 1416 . 4 1 1 A 130 130 LYS N N 130 121.709 118.766 2.943 1
1 1417 . 4 1 1 A 131 131 ALA H H 131 8.163 7.398 0.765 1
1 1418 . 4 1 1 A 131 131 ALA HA H 131 4.211 4.339 -0.128 1
1 1422 . 4 1 1 A 131 131 ALA C C 131 178.335 176.172 2.163 1
1 1423 . 4 1 1 A 131 131 ALA CA C 131 53.174 51.705 1.469 1
1 1424 . 4 1 1 A 131 131 ALA CB C 131 18.785 17.480 1.305 1
1 1425 . 4 1 1 A 131 131 ALA N N 131 123.896 122.482 1.414 1
1 1426 . 4 1 1 A 132 132 ARG H H 132 8.079 8.169 -0.090 1
1 1427 . 4 1 1 A 132 132 ARG HA H 132 4.248 4.726 -0.478 1
1 1430 . 4 1 1 A 132 132 ARG C C 132 176.737 174.933 1.804 1
1 1431 . 4 1 1 A 132 132 ARG CA C 132 56.527 54.969 1.558 1
1 1432 . 4 1 1 A 132 132 ARG CB C 132 30.720 34.226 -3.506 1
1 1435 . 4 1 1 A 132 132 ARG N N 132 119.361 119.661 -0.300 1
1 1436 . 4 1 1 A 133 133 GLU H H 133 8.203 8.630 -0.427 1
1 1437 . 4 1 1 A 133 133 GLU HA H 133 4.210 4.516 -0.306 1
1 1440 . 4 1 1 A 133 133 GLU C C 133 177.320 175.785 1.535 1
1 1441 . 4 1 1 A 133 133 GLU CA C 133 57.077 57.610 -0.533 1
1 1442 . 4 1 1 A 133 133 GLU CB C 133 30.122 32.657 -2.535 1
1 1444 . 4 1 1 A 133 133 GLU N N 133 121.476 121.787 -0.311 1
1 1445 . 4 1 1 A 134 134 LYS H H 134 8.186 7.602 0.584 1
1 1446 . 4 1 1 A 134 134 LYS HA H 134 4.246 4.234 0.012 1
1 1448 . 4 1 1 A 134 134 LYS C C 134 176.637 176.103 0.534 1
1 1449 . 4 1 1 A 134 134 LYS CA C 134 56.626 56.579 0.047 1
1 1450 . 4 1 1 A 134 134 LYS CB C 134 32.965 32.469 0.496 1
1 1451 . 4 1 1 A 134 134 LYS N N 134 121.410 116.926 4.484 1
1 1453 . 4 1 1 A 135 135 GLU H H 135 8.250 8.777 -0.527 1
1 1454 . 4 1 1 A 135 135 GLU HA H 135 4.239 4.648 -0.409 1
1 1458 . 4 1 1 A 135 135 GLU C C 135 176.232 176.236 -0.004 1
1 1459 . 4 1 1 A 135 135 GLU CA C 135 56.261 54.944 1.317 1
1 1460 . 4 1 1 A 135 135 GLU CB C 135 30.297 31.133 -0.836 1
1 1462 . 4 1 1 A 135 135 GLU N N 135 121.347 124.563 -3.216 1
1 1463 . 4 1 1 A 136 136 LYS H H 136 8.299 8.766 -0.467 1
1 1464 . 4 1 1 A 136 136 LYS HA H 136 4.576 3.960 0.616 1
1 1470 . 4 1 1 A 136 136 LYS CA C 136 54.356 56.620 -2.264 1
1 1471 . 4 1 1 A 136 136 LYS CB C 136 32.096 30.935 1.161 1
1 1473 . 4 1 1 A 136 136 LYS N N 136 123.683 123.705 -0.022 1
1 1474 . 4 1 1 A 137 137 PRO HA H 137 4.515 4.431 0.084 1
1 1480 . 4 1 1 A 137 137 PRO C C 137 177.265 176.475 0.790 1
1 1481 . 4 1 1 A 137 137 PRO CA C 137 63.211 65.095 -1.884 1
1 1482 . 4 1 1 A 137 137 PRO CB C 137 32.114 32.008 0.106 1
1 1485 . 4 1 1 A 138 138 THR H H 138 8.314 7.667 0.647 1
1 1490 . 4 1 1 A 138 138 THR C C 138 174.857 174.229 0.628 1
1 1491 . 4 1 1 A 138 138 THR CA C 138 61.692 60.527 1.165 1
1 1492 . 4 1 1 A 138 138 THR CB C 138 69.916 71.188 -1.272 1
1 1494 . 4 1 1 A 138 138 THR N N 138 114.270 111.164 3.106 1
1 1495 . 4 1 1 A 139 139 GLY H H 139 8.179 8.671 -0.492 1
1 1496 . 4 1 1 A 139 139 GLY CA C 139 44.459 44.272 0.187 1
1 1497 . 4 1 1 A 139 139 GLY N N 139 111.144 114.970 -3.826 1
1 1498 . 4 1 1 A 141 141 PRO HA H 141 4.404 4.766 -0.362 1
1 1503 . 4 1 1 A 141 141 PRO C C 141 176.664 176.431 0.233 1
1 1504 . 4 1 1 A 141 141 PRO CA C 141 62.925 62.363 0.562 1
1 1505 . 4 1 1 A 141 141 PRO CB C 141 32.016 31.824 0.192 1
1 1508 . 4 1 1 A 142 142 ALA H H 142 8.364 8.243 0.121 1
1 1509 . 4 1 1 A 142 142 ALA HA H 142 4.247 4.646 -0.399 1
1 1513 . 4 1 1 A 142 142 ALA C C 142 177.738 176.530 1.208 1
1 1514 . 4 1 1 A 142 142 ALA CA C 142 52.385 52.419 -0.034 1
1 1515 . 4 1 1 A 142 142 ALA CB C 142 19.235 19.601 -0.366 1
1 1516 . 4 1 1 A 142 142 ALA N N 142 124.389 126.346 -1.957 1
1 1517 . 4 1 1 A 143 143 LYS H H 143 8.271 8.595 -0.324 1
1 1518 . 4 1 1 A 143 143 LYS HA H 143 4.257 4.611 -0.354 1
1 1521 . 4 1 1 A 143 143 LYS C C 143 176.367 176.221 0.146 1
1 1522 . 4 1 1 A 143 143 LYS CA C 143 56.313 55.945 0.368 1
1 1523 . 4 1 1 A 143 143 LYS CB C 143 33.161 33.388 -0.227 1
1 1527 . 4 1 1 A 143 143 LYS N N 143 121.086 125.284 -4.198 1
1 1528 . 4 1 1 A 144 144 LYS H H 144 8.308 8.336 -0.028 1
1 1529 . 4 1 1 A 144 144 LYS HA H 144 4.268 4.555 -0.287 1
1 1533 . 4 1 1 A 144 144 LYS C C 144 176.113 175.431 0.682 1
1 1534 . 4 1 1 A 144 144 LYS CA C 144 56.176 55.924 0.252 1
1 1535 . 4 1 1 A 144 144 LYS CB C 144 33.287 33.139 0.148 1
1 1539 . 4 1 1 A 144 144 LYS N N 144 123.442 122.244 1.198 1
1 1540 . 4 1 1 A 145 145 ALA H H 145 8.396 8.568 -0.172 1
1 1541 . 4 1 1 A 145 145 ALA HA H 145 4.321 4.772 -0.451 1
1 1545 . 4 1 1 A 145 145 ALA C C 145 177.704 175.898 1.806 1
1 1546 . 4 1 1 A 145 145 ALA CA C 145 52.420 51.039 1.381 1
1 1547 . 4 1 1 A 145 145 ALA CB C 145 19.181 20.043 -0.862 1
1 1548 . 4 1 1 A 145 145 ALA N N 145 126.137 123.154 2.983 1
1 1549 . 4 1 1 A 146 146 ILE H H 146 8.159 8.555 -0.396 1
1 1550 . 4 1 1 A 146 146 ILE HA H 146 4.152 4.626 -0.474 1
1 1560 . 4 1 1 A 146 146 ILE C C 146 176.298 172.986 3.312 1
1 1561 . 4 1 1 A 146 146 ILE CA C 146 61.331 60.390 0.941 1
1 1562 . 4 1 1 A 146 146 ILE CB C 146 38.734 40.820 -2.086 1
1 1566 . 4 1 1 A 146 146 ILE N N 146 120.141 123.126 -2.985 1
1 1567 . 4 1 1 A 147 147 SER H H 147 8.263 9.057 -0.794 1
1 1568 . 4 1 1 A 147 147 SER HA H 147 4.422 5.032 -0.610 1
1 1570 . 4 1 1 A 147 147 SER C C 147 174.227 173.674 0.553 1
1 1571 . 4 1 1 A 147 147 SER CA C 147 58.179 56.638 1.541 1
1 1572 . 4 1 1 A 147 147 SER CB C 147 63.776 64.631 -0.855 1
1 1573 . 4 1 1 A 147 147 SER N N 147 118.926 125.431 -6.505 1
1 1574 . 4 1 1 A 148 148 GLU H H 148 8.367 8.644 -0.277 1
1 1575 . 4 1 1 A 148 148 GLU HA H 148 4.304 4.464 -0.160 1
1 1579 . 4 1 1 A 148 148 GLU C C 148 175.936 176.140 -0.204 1
1 1580 . 4 1 1 A 148 148 GLU CA C 148 56.332 56.162 0.170 1
1 1581 . 4 1 1 A 148 148 GLU CB C 148 30.419 30.586 -0.167 1
1 1583 . 4 1 1 A 148 148 GLU N N 148 122.952 127.167 -4.215 1
1 1584 . 4 1 1 A 149 149 LEU H H 149 8.167 8.667 -0.500 1
1 1585 . 4 1 1 A 149 149 LEU HA H 149 4.599 4.738 -0.139 1
1 1593 . 4 1 1 A 149 149 LEU CA C 149 52.921 53.087 -0.166 1
1 1594 . 4 1 1 A 149 149 LEU CB C 149 41.557 41.920 -0.363 1
1 1 . 5 1 1 A 2 2 PRO HA H 2 4.436 4.548 -0.112 1
1 6 . 5 1 1 A 2 2 PRO C C 2 177.136 177.927 -0.791 1
1 7 . 5 1 1 A 2 2 PRO CA C 2 63.271 62.972 0.299 1
1 8 . 5 1 1 A 2 2 PRO CB C 2 32.344 32.185 0.159 1
1 11 . 5 1 1 A 3 3 LEU H H 3 8.511 8.899 -0.388 1
1 12 . 5 1 1 A 3 3 LEU HA H 3 4.287 3.990 0.297 1
1 17 . 5 1 1 A 3 3 LEU C C 3 177.857 177.680 0.177 1
1 18 . 5 1 1 A 3 3 LEU CA C 3 55.697 58.096 -2.399 1
1 19 . 5 1 1 A 3 3 LEU CB C 3 42.088 41.938 0.150 1
1 21 . 5 1 1 A 3 3 LEU N N 3 121.565 126.368 -4.803 1
1 22 . 5 1 1 A 4 4 GLU H H 4 8.353 7.697 0.656 1
1 23 . 5 1 1 A 4 4 GLU HA H 4 4.258 4.146 0.112 1
1 26 . 5 1 1 A 4 4 GLU C C 4 176.826 176.509 0.317 1
1 27 . 5 1 1 A 4 4 GLU CA C 4 57.159 58.872 -1.713 1
1 28 . 5 1 1 A 4 4 GLU CB C 4 30.032 30.217 -0.185 1
1 30 . 5 1 1 A 4 4 GLU N N 4 121.397 118.988 2.409 1
1 31 . 5 1 1 A 5 5 SER H H 5 8.265 8.085 0.180 1
1 32 . 5 1 1 A 5 5 SER HA H 5 4.392 4.357 0.035 1
1 34 . 5 1 1 A 5 5 SER C C 5 174.768 173.874 0.894 1
1 35 . 5 1 1 A 5 5 SER CA C 5 58.742 59.912 -1.170 1
1 36 . 5 1 1 A 5 5 SER CB C 5 63.592 62.849 0.743 1
1 37 . 5 1 1 A 5 5 SER N N 5 116.061 114.809 1.252 1
1 38 . 5 1 1 A 6 6 GLN H H 6 8.357 8.100 0.257 1
1 39 . 5 1 1 A 6 6 GLN HA H 6 4.395 4.240 0.155 1
1 41 . 5 1 1 A 6 6 GLN C C 6 176.335 175.407 0.928 1
1 42 . 5 1 1 A 6 6 GLN CA C 6 56.154 56.663 -0.509 1
1 43 . 5 1 1 A 6 6 GLN CB C 6 29.467 29.328 0.139 1
1 44 . 5 1 1 A 6 6 GLN N N 6 121.968 122.979 -1.011 1
1 45 . 5 1 1 A 7 7 THR H H 7 8.137 8.695 -0.558 1
1 49 . 5 1 1 A 7 7 THR C C 7 174.695 173.101 1.594 1
1 50 . 5 1 1 A 7 7 THR CA C 7 62.269 61.672 0.597 1
1 51 . 5 1 1 A 7 7 THR CB C 7 69.581 70.571 -0.990 1
1 53 . 5 1 1 A 7 7 THR N N 7 114.993 121.712 -6.719 1
1 54 . 5 1 1 A 8 8 ARG H H 8 8.282 8.920 -0.638 1
1 55 . 5 1 1 A 8 8 ARG HA H 8 4.282 4.867 -0.585 1
1 59 . 5 1 1 A 8 8 ARG C C 8 176.002 174.340 1.662 1
1 60 . 5 1 1 A 8 8 ARG CA C 8 56.457 54.935 1.522 1
1 61 . 5 1 1 A 8 8 ARG CB C 8 30.827 33.536 -2.709 1
1 63 . 5 1 1 A 8 8 ARG N N 8 123.136 128.867 -5.731 1
1 64 . 5 1 1 A 9 9 ASP H H 9 8.329 8.888 -0.559 1
1 65 . 5 1 1 A 9 9 ASP HA H 9 4.565 5.309 -0.744 1
1 67 . 5 1 1 A 9 9 ASP C C 9 176.481 175.011 1.470 1
1 68 . 5 1 1 A 9 9 ASP CA C 9 54.432 53.010 1.422 1
1 69 . 5 1 1 A 9 9 ASP CB C 9 41.004 42.199 -1.195 1
1 70 . 5 1 1 A 9 9 ASP N N 9 121.071 125.970 -4.899 1
1 71 . 5 1 1 A 10 10 LEU H H 10 8.211 9.173 -0.962 1
1 72 . 5 1 1 A 10 10 LEU HA H 10 4.272 4.793 -0.521 1
1 78 . 5 1 1 A 10 10 LEU C C 10 177.851 175.808 2.043 1
1 79 . 5 1 1 A 10 10 LEU CA C 10 55.588 53.980 1.608 1
1 80 . 5 1 1 A 10 10 LEU CB C 10 42.057 41.505 0.552 1
1 84 . 5 1 1 A 10 10 LEU N N 10 122.733 125.839 -3.106 1
1 85 . 5 1 1 A 11 11 GLN H H 11 8.371 8.919 -0.548 1
1 86 . 5 1 1 A 11 11 GLN HA H 11 4.256 4.760 -0.504 1
1 89 . 5 1 1 A 11 11 GLN C C 11 176.779 175.606 1.173 1
1 90 . 5 1 1 A 11 11 GLN CA C 11 56.161 55.401 0.760 1
1 91 . 5 1 1 A 11 11 GLN CB C 11 29.106 29.601 -0.495 1
1 93 . 5 1 1 A 11 11 GLN N N 11 119.854 124.025 -4.171 1
1 94 . 5 1 1 A 12 12 GLY H H 12 8.345 8.608 -0.263 1
1 95 . 5 1 1 A 12 12 GLY HA2 H 12 3.936 4.140 -0.204 1
1 96 . 5 1 1 A 12 12 GLY C C 12 174.923 174.110 0.813 1
1 97 . 5 1 1 A 12 12 GLY CA C 12 45.641 45.646 -0.005 1
1 98 . 5 1 1 A 12 12 GLY N N 12 109.387 113.556 -4.169 1
1 99 . 5 1 1 A 13 13 GLY H H 13 8.284 8.496 -0.212 1
1 100 . 5 1 1 A 13 13 GLY HA2 H 13 3.955 3.674 0.281 1
1 101 . 5 1 1 A 13 13 GLY C C 13 174.499 174.047 0.452 1
1 102 . 5 1 1 A 13 13 GLY CA C 13 45.506 46.365 -0.859 1
1 103 . 5 1 1 A 13 13 GLY N N 13 108.657 109.730 -1.073 1
1 104 . 5 1 1 A 14 14 LYS H H 14 8.137 7.981 0.156 1
1 105 . 5 1 1 A 14 14 LYS HA H 14 4.253 4.109 0.144 1
1 109 . 5 1 1 A 14 14 LYS C C 14 176.627 175.969 0.658 1
1 110 . 5 1 1 A 14 14 LYS CA C 14 56.570 57.545 -0.975 1
1 111 . 5 1 1 A 14 14 LYS CB C 14 32.988 33.345 -0.357 1
1 115 . 5 1 1 A 14 14 LYS N N 14 120.776 120.114 0.662 1
1 116 . 5 1 1 A 15 15 ALA H H 15 8.264 7.561 0.703 1
1 117 . 5 1 1 A 15 15 ALA HA H 15 4.241 4.392 -0.151 1
1 121 . 5 1 1 A 15 15 ALA C C 15 177.790 175.408 2.382 1
1 122 . 5 1 1 A 15 15 ALA CA C 15 52.876 50.707 2.169 1
1 123 . 5 1 1 A 15 15 ALA CB C 15 18.958 19.383 -0.425 1
1 124 . 5 1 1 A 15 15 ALA N N 15 124.074 121.144 2.930 1
1 125 . 5 1 1 A 16 16 PHE H H 16 8.166 8.901 -0.735 1
1 126 . 5 1 1 A 16 16 PHE HA H 16 4.500 4.681 -0.181 1
1 128 . 5 1 1 A 16 16 PHE C C 16 176.689 176.679 0.010 1
1 129 . 5 1 1 A 16 16 PHE CA C 16 58.668 57.714 0.954 1
1 130 . 5 1 1 A 16 16 PHE CB C 16 39.552 39.370 0.182 1
1 131 . 5 1 1 A 16 16 PHE N N 16 119.524 123.626 -4.102 1
1 132 . 5 1 1 A 17 17 GLY H H 17 8.309 8.842 -0.533 1
1 133 . 5 1 1 A 17 17 GLY HA2 H 17 3.871 4.016 -0.145 1
1 134 . 5 1 1 A 17 17 GLY C C 17 174.826 175.614 -0.788 1
1 135 . 5 1 1 A 17 17 GLY CA C 17 45.856 45.351 0.505 1
1 136 . 5 1 1 A 17 17 GLY N N 17 109.156 113.112 -3.956 1
1 137 . 5 1 1 A 18 18 LEU H H 18 7.980 7.969 0.011 1
1 138 . 5 1 1 A 18 18 LEU HA H 18 4.251 4.469 -0.218 1
1 143 . 5 1 1 A 18 18 LEU C C 18 178.166 177.623 0.543 1
1 144 . 5 1 1 A 18 18 LEU CA C 18 56.448 54.897 1.551 1
1 145 . 5 1 1 A 18 18 LEU CB C 18 42.131 41.652 0.479 1
1 149 . 5 1 1 A 18 18 LEU N N 18 122.078 121.498 0.580 1
1 150 . 5 1 1 A 19 19 LEU H H 19 8.067 7.876 0.191 1
1 158 . 5 1 1 A 19 19 LEU C C 19 178.757 178.309 0.448 1
1 159 . 5 1 1 A 19 19 LEU CA C 19 57.061 56.421 0.640 1
1 160 . 5 1 1 A 19 19 LEU CB C 19 41.875 41.919 -0.044 1
1 164 . 5 1 1 A 19 19 LEU N N 19 121.229 120.303 0.926 1
1 165 . 5 1 1 A 20 20 LYS H H 20 8.161 8.225 -0.064 1
1 166 . 5 1 1 A 20 20 LYS HA H 20 4.048 3.940 0.108 1
1 170 . 5 1 1 A 20 20 LYS C C 20 178.139 179.247 -1.108 1
1 171 . 5 1 1 A 20 20 LYS CA C 20 58.916 60.095 -1.179 1
1 172 . 5 1 1 A 20 20 LYS CB C 20 32.406 32.255 0.151 1
1 176 . 5 1 1 A 20 20 LYS N N 20 121.210 119.713 1.497 1
1 177 . 5 1 1 A 21 21 ALA H H 21 8.099 8.148 -0.049 1
1 178 . 5 1 1 A 21 21 ALA HA H 21 4.236 4.048 0.188 1
1 182 . 5 1 1 A 21 21 ALA C C 21 180.352 179.716 0.636 1
1 183 . 5 1 1 A 21 21 ALA CA C 21 54.803 54.886 -0.083 1
1 184 . 5 1 1 A 21 21 ALA CB C 21 18.327 18.214 0.113 1
1 185 . 5 1 1 A 21 21 ALA N N 21 121.195 121.909 -0.714 1
1 186 . 5 1 1 A 22 22 GLN H H 22 7.964 7.463 0.501 1
1 187 . 5 1 1 A 22 22 GLN HA H 22 4.153 4.105 0.048 1
1 194 . 5 1 1 A 22 22 GLN C C 22 178.859 178.048 0.811 1
1 195 . 5 1 1 A 22 22 GLN CA C 22 58.456 58.287 0.169 1
1 196 . 5 1 1 A 22 22 GLN CB C 22 28.734 28.411 0.323 1
1 198 . 5 1 1 A 22 22 GLN N N 22 117.827 117.639 0.188 1
1 200 . 5 1 1 A 23 23 GLN H H 23 8.218 7.945 0.273 1
1 201 . 5 1 1 A 23 23 GLN HA H 23 4.066 4.135 -0.069 1
1 208 . 5 1 1 A 23 23 GLN C C 23 178.470 178.188 0.282 1
1 209 . 5 1 1 A 23 23 GLN CA C 23 58.492 58.039 0.453 1
1 210 . 5 1 1 A 23 23 GLN CB C 23 28.128 28.287 -0.159 1
1 212 . 5 1 1 A 23 23 GLN N N 23 119.534 119.661 -0.127 1
1 214 . 5 1 1 A 24 24 GLU H H 24 8.383 8.437 -0.054 1
1 215 . 5 1 1 A 24 24 GLU HA H 24 3.727 3.989 -0.262 1
1 218 . 5 1 1 A 24 24 GLU C C 24 177.644 179.187 -1.543 1
1 219 . 5 1 1 A 24 24 GLU CA C 24 60.532 59.686 0.846 1
1 220 . 5 1 1 A 24 24 GLU CB C 24 29.417 29.072 0.345 1
1 222 . 5 1 1 A 24 24 GLU N N 24 119.575 119.987 -0.412 1
1 223 . 5 1 1 A 25 25 GLU H H 25 7.873 8.390 -0.517 1
1 224 . 5 1 1 A 25 25 GLU HA H 25 4.116 4.082 0.034 1
1 228 . 5 1 1 A 25 25 GLU C C 25 179.287 178.917 0.370 1
1 229 . 5 1 1 A 25 25 GLU CA C 25 59.472 58.941 0.531 1
1 230 . 5 1 1 A 25 25 GLU CB C 25 29.603 29.350 0.253 1
1 232 . 5 1 1 A 25 25 GLU N N 25 117.954 118.183 -0.229 1
1 233 . 5 1 1 A 26 26 ARG H H 26 7.541 7.822 -0.281 1
1 234 . 5 1 1 A 26 26 ARG HA H 26 4.182 4.057 0.125 1
1 239 . 5 1 1 A 26 26 ARG C C 26 179.131 178.452 0.679 1
1 240 . 5 1 1 A 26 26 ARG CA C 26 58.879 58.827 0.052 1
1 241 . 5 1 1 A 26 26 ARG CB C 26 29.985 29.732 0.253 1
1 244 . 5 1 1 A 26 26 ARG N N 26 118.958 119.639 -0.681 1
1 245 . 5 1 1 A 27 27 LEU H H 27 7.747 8.373 -0.626 1
1 246 . 5 1 1 A 27 27 LEU HA H 27 3.891 3.437 0.454 1
1 256 . 5 1 1 A 27 27 LEU C C 27 179.152 178.719 0.433 1
1 257 . 5 1 1 A 27 27 LEU CA C 27 58.169 57.528 0.641 1
1 258 . 5 1 1 A 27 27 LEU CB C 27 39.210 41.374 -2.164 1
1 262 . 5 1 1 A 27 27 LEU N N 27 118.801 120.440 -1.639 1
1 263 . 5 1 1 A 28 28 ASP H H 28 8.434 8.531 -0.097 1
1 264 . 5 1 1 A 28 28 ASP HA H 28 4.413 4.351 0.062 1
1 267 . 5 1 1 A 28 28 ASP C C 28 179.473 179.314 0.159 1
1 268 . 5 1 1 A 28 28 ASP CA C 28 57.947 57.463 0.484 1
1 269 . 5 1 1 A 28 28 ASP CB C 28 40.114 40.186 -0.072 1
1 270 . 5 1 1 A 28 28 ASP N N 28 119.759 118.640 1.119 1
1 271 . 5 1 1 A 29 29 GLU H H 29 7.864 7.970 -0.106 1
1 272 . 5 1 1 A 29 29 GLU HA H 29 4.109 4.069 0.040 1
1 276 . 5 1 1 A 29 29 GLU C C 29 179.520 179.892 -0.372 1
1 277 . 5 1 1 A 29 29 GLU CA C 29 59.457 58.816 0.641 1
1 278 . 5 1 1 A 29 29 GLU CB C 29 29.491 29.687 -0.196 1
1 280 . 5 1 1 A 29 29 GLU N N 29 120.829 121.155 -0.326 1
1 281 . 5 1 1 A 30 30 ILE H H 30 7.878 7.742 0.136 1
1 282 . 5 1 1 A 30 30 ILE HA H 30 3.976 3.828 0.148 1
1 291 . 5 1 1 A 30 30 ILE C C 30 178.610 178.512 0.098 1
1 292 . 5 1 1 A 30 30 ILE CA C 30 64.678 64.921 -0.243 1
1 293 . 5 1 1 A 30 30 ILE CB C 30 37.317 36.778 0.539 1
1 297 . 5 1 1 A 30 30 ILE N N 30 121.880 121.434 0.446 1
1 298 . 5 1 1 A 31 31 ASN H H 31 8.928 8.009 0.919 1
1 299 . 5 1 1 A 31 31 ASN HA H 31 4.535 4.606 -0.071 1
1 303 . 5 1 1 A 31 31 ASN C C 31 177.814 178.466 -0.652 1
1 304 . 5 1 1 A 31 31 ASN CA C 31 55.928 56.501 -0.573 1
1 305 . 5 1 1 A 31 31 ASN CB C 31 36.902 38.040 -1.138 1
1 306 . 5 1 1 A 31 31 ASN N N 31 121.134 119.843 1.291 1
1 308 . 5 1 1 A 32 32 LYS H H 32 7.888 8.065 -0.177 1
1 309 . 5 1 1 A 32 32 LYS HA H 32 3.990 3.975 0.015 1
1 314 . 5 1 1 A 32 32 LYS C C 32 178.629 179.579 -0.950 1
1 315 . 5 1 1 A 32 32 LYS CA C 32 59.792 60.119 -0.327 1
1 316 . 5 1 1 A 32 32 LYS CB C 32 32.124 32.119 0.005 1
1 320 . 5 1 1 A 32 32 LYS N N 32 118.484 118.824 -0.340 1
1 321 . 5 1 1 A 33 33 GLN H H 33 7.737 8.133 -0.396 1
1 322 . 5 1 1 A 33 33 GLN HA H 33 4.161 4.062 0.099 1
1 329 . 5 1 1 A 33 33 GLN C C 33 179.786 177.936 1.850 1
1 330 . 5 1 1 A 33 33 GLN CA C 33 58.843 58.682 0.161 1
1 331 . 5 1 1 A 33 33 GLN CB C 33 28.085 27.803 0.282 1
1 333 . 5 1 1 A 33 33 GLN N N 33 118.413 118.234 0.179 1
1 335 . 5 1 1 A 34 34 PHE H H 34 8.382 8.027 0.355 1
1 336 . 5 1 1 A 34 34 PHE HA H 34 4.130 4.292 -0.162 1
1 341 . 5 1 1 A 34 34 PHE C C 34 177.700 178.228 -0.528 1
1 342 . 5 1 1 A 34 34 PHE CA C 34 62.382 60.986 1.396 1
1 343 . 5 1 1 A 34 34 PHE CB C 34 39.915 38.266 1.649 1
1 344 . 5 1 1 A 34 34 PHE N N 34 120.821 118.472 2.349 1
1 345 . 5 1 1 A 35 35 LEU H H 35 8.138 8.359 -0.221 1
1 346 . 5 1 1 A 35 35 LEU HA H 35 4.026 4.067 -0.041 1
1 352 . 5 1 1 A 35 35 LEU C C 35 177.627 178.229 -0.602 1
1 353 . 5 1 1 A 35 35 LEU CA C 35 57.529 58.080 -0.551 1
1 354 . 5 1 1 A 35 35 LEU CB C 35 41.934 41.790 0.144 1
1 358 . 5 1 1 A 35 35 LEU N N 35 117.877 121.579 -3.702 1
1 359 . 5 1 1 A 36 36 ASP H H 36 7.173 7.997 -0.824 1
1 360 . 5 1 1 A 36 36 ASP HA H 36 4.792 4.444 0.348 1
1 363 . 5 1 1 A 36 36 ASP C C 36 175.896 176.763 -0.867 1
1 364 . 5 1 1 A 36 36 ASP CA C 36 53.672 56.747 -3.075 1
1 365 . 5 1 1 A 36 36 ASP CB C 36 41.909 40.842 1.067 1
1 366 . 5 1 1 A 36 36 ASP N N 36 115.016 118.741 -3.725 1
1 367 . 5 1 1 A 37 37 ASP H H 37 7.481 7.371 0.110 1
1 368 . 5 1 1 A 37 37 ASP HA H 37 4.839 4.716 0.123 1
1 371 . 5 1 1 A 37 37 ASP CA C 37 51.644 52.242 -0.598 1
1 372 . 5 1 1 A 37 37 ASP CB C 37 42.487 42.218 0.269 1
1 373 . 5 1 1 A 37 37 ASP N N 37 124.220 119.306 4.914 1
1 374 . 5 1 1 A 38 38 PRO HA H 38 4.551 4.327 0.224 1
1 379 . 5 1 1 A 38 38 PRO C C 38 178.364 177.980 0.384 1
1 380 . 5 1 1 A 38 38 PRO CA C 38 64.157 64.566 -0.409 1
1 381 . 5 1 1 A 38 38 PRO CB C 38 32.214 32.026 0.188 1
1 384 . 5 1 1 A 39 39 LYS H H 39 8.683 8.024 0.659 1
1 385 . 5 1 1 A 39 39 LYS HA H 39 3.850 3.959 -0.109 1
1 393 . 5 1 1 A 39 39 LYS C C 39 177.547 178.153 -0.606 1
1 394 . 5 1 1 A 39 39 LYS CA C 39 58.785 59.224 -0.439 1
1 395 . 5 1 1 A 39 39 LYS CB C 39 31.932 31.663 0.269 1
1 399 . 5 1 1 A 39 39 LYS N N 39 119.257 118.301 0.956 1
1 400 . 5 1 1 A 40 40 TYR H H 40 7.664 7.348 0.316 1
1 401 . 5 1 1 A 40 40 TYR HA H 40 4.966 4.561 0.405 1
1 408 . 5 1 1 A 40 40 TYR C C 40 177.372 175.608 1.764 1
1 409 . 5 1 1 A 40 40 TYR CA C 40 57.498 59.606 -2.108 1
1 410 . 5 1 1 A 40 40 TYR CB C 40 40.382 38.999 1.383 1
1 411 . 5 1 1 A 40 40 TYR N N 40 115.114 116.897 -1.783 1
1 412 . 5 1 1 A 41 41 SER H H 41 8.063 8.283 -0.220 1
1 414 . 5 1 1 A 41 41 SER C C 41 175.135 173.394 1.741 1
1 415 . 5 1 1 A 41 41 SER CA C 41 61.013 59.284 1.729 1
1 416 . 5 1 1 A 41 41 SER CB C 41 63.494 62.137 1.357 1
1 417 . 5 1 1 A 41 41 SER N N 41 113.629 115.017 -1.388 1
1 418 . 5 1 1 A 42 42 SER H H 42 8.245 8.584 -0.339 1
1 419 . 5 1 1 A 42 42 SER HA H 42 4.433 4.150 0.283 1
1 422 . 5 1 1 A 42 42 SER C C 42 174.148 173.390 0.758 1
1 423 . 5 1 1 A 42 42 SER CA C 42 59.377 59.255 0.122 1
1 424 . 5 1 1 A 42 42 SER CB C 42 63.144 61.238 1.906 1
1 425 . 5 1 1 A 42 42 SER N N 42 116.127 109.630 6.497 1
1 426 . 5 1 1 A 43 43 ASP H H 43 7.643 7.854 -0.211 1
1 427 . 5 1 1 A 43 43 ASP HA H 43 4.669 4.516 0.153 1
1 430 . 5 1 1 A 43 43 ASP C C 43 177.100 177.300 -0.200 1
1 431 . 5 1 1 A 43 43 ASP CA C 43 53.714 54.686 -0.972 1
1 432 . 5 1 1 A 43 43 ASP CB C 43 41.113 43.301 -2.188 1
1 433 . 5 1 1 A 43 43 ASP N N 43 121.688 120.042 1.646 1
1 434 . 5 1 1 A 44 44 GLU H H 44 9.130 8.768 0.362 1
1 435 . 5 1 1 A 44 44 GLU HA H 44 4.134 4.011 0.123 1
1 439 . 5 1 1 A 44 44 GLU C C 44 176.612 177.171 -0.559 1
1 440 . 5 1 1 A 44 44 GLU CA C 44 58.338 59.306 -0.968 1
1 441 . 5 1 1 A 44 44 GLU CB C 44 29.654 29.365 0.289 1
1 443 . 5 1 1 A 44 44 GLU N N 44 128.109 124.910 3.199 1
1 444 . 5 1 1 A 45 45 ASP H H 45 8.508 8.283 0.225 1
1 445 . 5 1 1 A 45 45 ASP HA H 45 4.953 4.770 0.183 1
1 448 . 5 1 1 A 45 45 ASP C C 45 175.863 177.707 -1.844 1
1 449 . 5 1 1 A 45 45 ASP CA C 45 53.501 53.474 0.027 1
1 450 . 5 1 1 A 45 45 ASP CB C 45 41.523 40.486 1.037 1
1 451 . 5 1 1 A 45 45 ASP N N 45 117.764 116.208 1.556 1
1 452 . 5 1 1 A 46 46 LEU H H 46 7.592 7.724 -0.132 1
1 453 . 5 1 1 A 46 46 LEU HA H 46 4.011 4.123 -0.112 1
1 462 . 5 1 1 A 46 46 LEU CA C 46 59.424 59.409 0.015 1
1 463 . 5 1 1 A 46 46 LEU CB C 46 39.819 41.264 -1.445 1
1 466 . 5 1 1 A 46 46 LEU N N 46 121.180 122.148 -0.968 1
1 467 . 5 1 1 A 47 47 PRO HA H 47 4.101 4.376 -0.275 1
1 472 . 5 1 1 A 47 47 PRO C C 47 179.597 178.982 0.615 1
1 473 . 5 1 1 A 47 47 PRO CA C 47 67.456 65.751 1.705 1
1 474 . 5 1 1 A 47 47 PRO CB C 47 30.463 30.894 -0.431 1
1 476 . 5 1 1 A 48 48 SER H H 48 7.541 8.483 -0.942 1
1 477 . 5 1 1 A 48 48 SER HA H 48 4.186 4.196 -0.010 1
1 479 . 5 1 1 A 48 48 SER C C 48 177.861 176.520 1.341 1
1 480 . 5 1 1 A 48 48 SER CA C 48 61.083 61.512 -0.429 1
1 481 . 5 1 1 A 48 48 SER CB C 48 62.511 62.819 -0.308 1
1 482 . 5 1 1 A 48 48 SER N N 48 111.719 114.067 -2.348 1
1 483 . 5 1 1 A 49 49 LYS H H 49 7.974 7.478 0.496 1
1 484 . 5 1 1 A 49 49 LYS HA H 49 3.608 4.158 -0.550 1
1 489 . 5 1 1 A 49 49 LYS C C 49 178.638 179.377 -0.739 1
1 490 . 5 1 1 A 49 49 LYS CA C 49 59.518 59.287 0.231 1
1 491 . 5 1 1 A 49 49 LYS CB C 49 32.516 32.407 0.109 1
1 495 . 5 1 1 A 49 49 LYS N N 49 123.951 122.054 1.897 1
1 496 . 5 1 1 A 50 50 LEU H H 50 8.518 7.976 0.542 1
1 497 . 5 1 1 A 50 50 LEU HA H 50 3.872 3.984 -0.112 1
1 504 . 5 1 1 A 50 50 LEU C C 50 179.377 178.942 0.435 1
1 505 . 5 1 1 A 50 50 LEU CA C 50 58.129 57.916 0.213 1
1 506 . 5 1 1 A 50 50 LEU CB C 50 40.198 41.511 -1.313 1
1 509 . 5 1 1 A 50 50 LEU N N 50 116.861 120.025 -3.164 1
1 510 . 5 1 1 A 51 51 GLU H H 51 7.522 8.994 -1.472 1
1 511 . 5 1 1 A 51 51 GLU HA H 51 3.943 3.983 -0.040 1
1 515 . 5 1 1 A 51 51 GLU C C 51 179.028 179.263 -0.235 1
1 516 . 5 1 1 A 51 51 GLU CA C 51 59.592 59.623 -0.031 1
1 517 . 5 1 1 A 51 51 GLU CB C 51 29.193 29.235 -0.042 1
1 519 . 5 1 1 A 51 51 GLU N N 51 119.165 118.618 0.547 1
1 520 . 5 1 1 A 52 52 GLY H H 52 7.598 7.689 -0.091 1
1 521 . 5 1 1 A 52 52 GLY HA2 H 52 3.826 3.658 0.168 1
1 522 . 5 1 1 A 52 52 GLY C C 52 177.520 175.794 1.726 1
1 523 . 5 1 1 A 52 52 GLY CA C 52 46.922 47.076 -0.154 1
1 524 . 5 1 1 A 52 52 GLY N N 52 105.654 107.622 -1.968 1
1 525 . 5 1 1 A 53 53 PHE H H 53 8.523 8.173 0.350 1
1 526 . 5 1 1 A 53 53 PHE HA H 53 4.931 3.991 0.940 1
1 533 . 5 1 1 A 53 53 PHE C C 53 177.755 177.667 0.088 1
1 534 . 5 1 1 A 53 53 PHE CA C 53 58.361 60.805 -2.444 1
1 535 . 5 1 1 A 53 53 PHE CB C 53 37.331 38.965 -1.634 1
1 536 . 5 1 1 A 53 53 PHE N N 53 122.382 123.154 -0.772 1
1 537 . 5 1 1 A 54 54 LYS H H 54 8.484 7.969 0.515 1
1 538 . 5 1 1 A 54 54 LYS HA H 54 4.091 3.987 0.104 1
1 542 . 5 1 1 A 54 54 LYS C C 54 177.599 178.571 -0.972 1
1 543 . 5 1 1 A 54 54 LYS CA C 54 60.362 59.020 1.342 1
1 544 . 5 1 1 A 54 54 LYS CB C 54 32.214 32.031 0.183 1
1 548 . 5 1 1 A 54 54 LYS N N 54 124.295 118.240 6.055 1
1 549 . 5 1 1 A 55 55 GLU H H 55 7.643 8.478 -0.835 1
1 550 . 5 1 1 A 55 55 GLU HA H 55 3.938 4.038 -0.100 1
1 553 . 5 1 1 A 55 55 GLU C C 55 179.397 179.152 0.245 1
1 554 . 5 1 1 A 55 55 GLU CA C 55 59.518 59.481 0.037 1
1 555 . 5 1 1 A 55 55 GLU CB C 55 29.455 29.250 0.205 1
1 557 . 5 1 1 A 55 55 GLU N N 55 117.130 119.167 -2.037 1
1 558 . 5 1 1 A 56 56 LYS H H 56 8.018 7.685 0.333 1
1 559 . 5 1 1 A 56 56 LYS HA H 56 4.246 3.951 0.295 1
1 565 . 5 1 1 A 56 56 LYS C C 56 178.984 178.488 0.496 1
1 566 . 5 1 1 A 56 56 LYS CA C 56 58.088 58.649 -0.561 1
1 567 . 5 1 1 A 56 56 LYS CB C 56 31.701 32.605 -0.904 1
1 571 . 5 1 1 A 56 56 LYS N N 56 117.807 119.229 -1.422 1
1 572 . 5 1 1 A 57 57 TYR H H 57 8.740 8.530 0.210 1
1 573 . 5 1 1 A 57 57 TYR HA H 57 3.615 4.242 -0.627 1
1 580 . 5 1 1 A 57 57 TYR C C 57 176.710 178.186 -1.476 1
1 581 . 5 1 1 A 57 57 TYR CA C 57 62.237 61.614 0.623 1
1 582 . 5 1 1 A 57 57 TYR CB C 57 39.393 38.163 1.230 1
1 583 . 5 1 1 A 57 57 TYR N N 57 121.830 121.243 0.587 1
1 584 . 5 1 1 A 58 58 MET H H 58 7.814 7.956 -0.142 1
1 585 . 5 1 1 A 58 58 MET HA H 58 4.172 4.249 -0.077 1
1 593 . 5 1 1 A 58 58 MET C C 58 177.062 177.466 -0.404 1
1 594 . 5 1 1 A 58 58 MET CA C 58 57.046 56.994 0.052 1
1 595 . 5 1 1 A 58 58 MET CB C 58 32.412 32.004 0.408 1
1 598 . 5 1 1 A 58 58 MET N N 58 110.404 118.532 -8.128 1
1 599 . 5 1 1 A 59 59 GLU H H 59 7.599 7.919 -0.320 1
1 600 . 5 1 1 A 59 59 GLU HA H 59 4.050 4.172 -0.122 1
1 604 . 5 1 1 A 59 59 GLU C C 59 178.343 179.111 -0.768 1
1 605 . 5 1 1 A 59 59 GLU CA C 59 58.008 57.720 0.288 1
1 606 . 5 1 1 A 59 59 GLU CB C 59 30.238 29.357 0.881 1
1 608 . 5 1 1 A 59 59 GLU N N 59 118.144 119.811 -1.667 1
1 609 . 5 1 1 A 60 60 PHE H H 60 7.662 8.064 -0.402 1
1 610 . 5 1 1 A 60 60 PHE HA H 60 4.179 4.385 -0.206 1
1 617 . 5 1 1 A 60 60 PHE C C 60 175.322 176.235 -0.913 1
1 618 . 5 1 1 A 60 60 PHE CA C 60 57.697 60.007 -2.310 1
1 619 . 5 1 1 A 60 60 PHE CB C 60 39.865 38.996 0.869 1
1 620 . 5 1 1 A 60 60 PHE N N 60 118.369 117.303 1.066 1
1 621 . 5 1 1 A 61 61 ASP H H 61 8.422 7.786 0.636 1
1 622 . 5 1 1 A 61 61 ASP HA H 61 4.541 4.885 -0.344 1
1 625 . 5 1 1 A 61 61 ASP C C 61 176.336 174.109 2.227 1
1 626 . 5 1 1 A 61 61 ASP CA C 61 54.350 54.092 0.258 1
1 627 . 5 1 1 A 61 61 ASP CB C 61 40.553 43.434 -2.881 1
1 628 . 5 1 1 A 61 61 ASP N N 61 118.398 114.335 4.063 1
1 629 . 5 1 1 A 62 62 LEU H H 62 8.622 8.907 -0.285 1
1 630 . 5 1 1 A 62 62 LEU HA H 62 4.431 4.880 -0.449 1
1 640 . 5 1 1 A 62 62 LEU C C 62 177.437 176.830 0.607 1
1 641 . 5 1 1 A 62 62 LEU CA C 62 53.972 53.812 0.160 1
1 642 . 5 1 1 A 62 62 LEU CB C 62 43.563 42.852 0.711 1
1 646 . 5 1 1 A 62 62 LEU N N 62 126.599 127.387 -0.788 1
1 647 . 5 1 1 A 63 63 ASN H H 63 8.635 9.138 -0.503 1
1 648 . 5 1 1 A 63 63 ASN HA H 63 4.762 4.971 -0.209 1
1 653 . 5 1 1 A 63 63 ASN C C 63 177.859 177.525 0.334 1
1 654 . 5 1 1 A 63 63 ASN CA C 63 50.738 53.090 -2.352 1
1 655 . 5 1 1 A 63 63 ASN CB C 63 37.950 39.579 -1.629 1
1 656 . 5 1 1 A 63 63 ASN N N 63 120.301 121.694 -1.393 1
1 658 . 5 1 1 A 64 64 GLY H H 64 8.668 8.729 -0.061 1
1 659 . 5 1 1 A 64 64 GLY HA2 H 64 3.828 3.862 -0.034 1
1 660 . 5 1 1 A 64 64 GLY HA3 H 64 3.954 3.880 0.074 1
1 661 . 5 1 1 A 64 64 GLY C C 64 174.664 175.772 -1.108 1
1 662 . 5 1 1 A 64 64 GLY CA C 64 47.081 47.444 -0.363 1
1 663 . 5 1 1 A 64 64 GLY N N 64 106.132 110.085 -3.953 1
1 664 . 5 1 1 A 65 65 ASN H H 65 7.627 7.784 -0.157 1
1 665 . 5 1 1 A 65 65 ASN HA H 65 4.881 4.831 0.050 1
1 670 . 5 1 1 A 65 65 ASN C C 65 175.175 175.827 -0.652 1
1 671 . 5 1 1 A 65 65 ASN CA C 65 52.659 52.994 -0.335 1
1 672 . 5 1 1 A 65 65 ASN CB C 65 39.852 39.315 0.537 1
1 673 . 5 1 1 A 65 65 ASN N N 65 116.181 117.053 -0.872 1
1 675 . 5 1 1 A 66 66 GLY H H 66 8.290 8.149 0.141 1
1 676 . 5 1 1 A 66 66 GLY HA2 H 66 3.533 4.072 -0.539 1
1 677 . 5 1 1 A 66 66 GLY HA3 H 66 4.233 4.100 0.133 1
1 678 . 5 1 1 A 66 66 GLY C C 66 173.876 173.906 -0.030 1
1 679 . 5 1 1 A 66 66 GLY CA C 66 45.564 46.404 -0.840 1
1 680 . 5 1 1 A 66 66 GLY N N 66 107.690 107.750 -0.060 1
1 681 . 5 1 1 A 67 67 ASP H H 67 7.785 8.054 -0.269 1
1 682 . 5 1 1 A 67 67 ASP HA H 67 4.970 5.456 -0.486 1
1 684 . 5 1 1 A 67 67 ASP C C 67 174.553 174.879 -0.326 1
1 685 . 5 1 1 A 67 67 ASP CA C 67 53.659 52.957 0.702 1
1 686 . 5 1 1 A 67 67 ASP CB C 67 42.579 44.251 -1.672 1
1 687 . 5 1 1 A 67 67 ASP N N 67 122.044 119.209 2.835 1
1 688 . 5 1 1 A 68 68 ILE H H 68 8.335 9.006 -0.671 1
1 689 . 5 1 1 A 68 68 ILE HA H 68 3.756 4.738 -0.982 1
1 699 . 5 1 1 A 68 68 ILE C C 68 174.368 174.816 -0.448 1
1 700 . 5 1 1 A 68 68 ILE CA C 68 61.135 60.346 0.789 1
1 701 . 5 1 1 A 68 68 ILE CB C 68 37.393 41.838 -4.445 1
1 705 . 5 1 1 A 68 68 ILE N N 68 121.402 120.958 0.444 1
1 706 . 5 1 1 A 69 69 ASP H H 69 7.797 8.718 -0.921 1
1 707 . 5 1 1 A 69 69 ASP HA H 69 5.148 5.082 0.066 1
1 710 . 5 1 1 A 69 69 ASP C C 69 176.372 177.553 -1.181 1
1 711 . 5 1 1 A 69 69 ASP CA C 69 50.859 53.052 -2.193 1
1 712 . 5 1 1 A 69 69 ASP CB C 69 43.353 42.434 0.919 1
1 713 . 5 1 1 A 69 69 ASP N N 69 124.669 126.081 -1.412 1
1 714 . 5 1 1 A 70 70 ILE H H 70 7.938 8.953 -1.015 1
1 715 . 5 1 1 A 70 70 ILE HA H 70 3.726 3.672 0.054 1
1 725 . 5 1 1 A 70 70 ILE C C 70 176.663 178.224 -1.561 1
1 726 . 5 1 1 A 70 70 ILE CA C 70 65.703 64.232 1.471 1
1 727 . 5 1 1 A 70 70 ILE CB C 70 38.313 37.738 0.575 1
1 731 . 5 1 1 A 70 70 ILE N N 70 117.369 122.431 -5.062 1
1 732 . 5 1 1 A 71 71 MET H H 71 7.711 8.384 -0.673 1
1 733 . 5 1 1 A 71 71 MET HA H 71 4.379 4.281 0.098 1
1 741 . 5 1 1 A 71 71 MET C C 71 178.559 178.051 0.508 1
1 742 . 5 1 1 A 71 71 MET CA C 71 57.345 58.265 -0.920 1
1 743 . 5 1 1 A 71 71 MET CB C 71 30.914 32.134 -1.220 1
1 746 . 5 1 1 A 71 71 MET N N 71 119.093 121.717 -2.624 1
1 747 . 5 1 1 A 72 72 SER H H 72 8.422 8.040 0.382 1
1 748 . 5 1 1 A 72 72 SER HA H 72 4.281 4.165 0.116 1
1 750 . 5 1 1 A 72 72 SER C C 72 178.974 176.160 2.814 1
1 751 . 5 1 1 A 72 72 SER CA C 72 60.796 61.969 -1.173 1
1 752 . 5 1 1 A 72 72 SER CB C 72 62.718 62.946 -0.228 1
1 753 . 5 1 1 A 72 72 SER N N 72 117.182 115.782 1.400 1
1 754 . 5 1 1 A 73 73 LEU H H 73 8.508 8.248 0.260 1
1 755 . 5 1 1 A 73 73 LEU HA H 73 4.294 4.298 -0.004 1
1 762 . 5 1 1 A 73 73 LEU C C 73 177.532 178.509 -0.977 1
1 763 . 5 1 1 A 73 73 LEU CA C 73 58.052 57.782 0.270 1
1 764 . 5 1 1 A 73 73 LEU CB C 73 42.012 41.766 0.246 1
1 767 . 5 1 1 A 73 73 LEU N N 73 120.936 122.594 -1.658 1
1 768 . 5 1 1 A 74 74 LYS H H 74 8.698 8.104 0.594 1
1 769 . 5 1 1 A 74 74 LYS HA H 74 3.867 3.978 -0.111 1
1 776 . 5 1 1 A 74 74 LYS C C 74 179.009 178.968 0.041 1
1 777 . 5 1 1 A 74 74 LYS CA C 74 59.940 59.518 0.422 1
1 778 . 5 1 1 A 74 74 LYS CB C 74 33.282 32.045 1.237 1
1 782 . 5 1 1 A 74 74 LYS N N 74 119.672 119.093 0.579 1
1 783 . 5 1 1 A 75 75 ARG H H 75 8.027 7.960 0.067 1
1 784 . 5 1 1 A 75 75 ARG HA H 75 4.121 4.028 0.093 1
1 789 . 5 1 1 A 75 75 ARG C C 75 179.386 178.462 0.924 1
1 790 . 5 1 1 A 75 75 ARG CA C 75 59.355 58.995 0.360 1
1 791 . 5 1 1 A 75 75 ARG CB C 75 30.417 30.257 0.160 1
1 794 . 5 1 1 A 75 75 ARG N N 75 117.345 119.615 -2.270 1
1 795 . 5 1 1 A 76 76 MET H H 76 8.020 7.781 0.239 1
1 796 . 5 1 1 A 76 76 MET HA H 76 4.149 4.166 -0.017 1
1 802 . 5 1 1 A 76 76 MET C C 76 177.795 178.150 -0.355 1
1 803 . 5 1 1 A 76 76 MET CA C 76 57.636 58.528 -0.892 1
1 804 . 5 1 1 A 76 76 MET CB C 76 32.023 32.446 -0.423 1
1 807 . 5 1 1 A 76 76 MET N N 76 120.282 119.175 1.107 1
1 808 . 5 1 1 A 77 77 LEU H H 77 8.540 7.654 0.886 1
1 809 . 5 1 1 A 77 77 LEU HA H 77 3.875 4.009 -0.134 1
1 818 . 5 1 1 A 77 77 LEU C C 77 179.746 178.817 0.929 1
1 819 . 5 1 1 A 77 77 LEU CA C 77 58.455 57.628 0.827 1
1 820 . 5 1 1 A 77 77 LEU CB C 77 38.646 41.192 -2.546 1
1 823 . 5 1 1 A 77 77 LEU N N 77 118.098 117.278 0.820 1
1 824 . 5 1 1 A 78 78 GLU H H 78 8.227 8.692 -0.465 1
1 825 . 5 1 1 A 78 78 GLU HA H 78 3.837 3.936 -0.099 1
1 830 . 5 1 1 A 78 78 GLU C C 78 180.679 179.577 1.102 1
1 831 . 5 1 1 A 78 78 GLU CA C 78 59.923 59.857 0.066 1
1 832 . 5 1 1 A 78 78 GLU CB C 78 29.247 29.100 0.147 1
1 834 . 5 1 1 A 78 78 GLU N N 78 119.000 118.880 0.120 1
1 835 . 5 1 1 A 79 79 LYS H H 79 7.873 7.408 0.465 1
1 836 . 5 1 1 A 79 79 LYS HA H 79 4.031 4.305 -0.274 1
1 839 . 5 1 1 A 79 79 LYS C C 79 178.668 177.328 1.340 1
1 840 . 5 1 1 A 79 79 LYS CA C 79 59.696 57.803 1.893 1
1 841 . 5 1 1 A 79 79 LYS CB C 79 31.867 32.877 -1.010 1
1 845 . 5 1 1 A 79 79 LYS N N 79 122.768 118.526 4.242 1
1 846 . 5 1 1 A 80 80 LEU H H 80 7.756 7.579 0.177 1
1 847 . 5 1 1 A 80 80 LEU HA H 80 4.226 4.466 -0.240 1
1 856 . 5 1 1 A 80 80 LEU C C 80 176.910 177.965 -1.055 1
1 857 . 5 1 1 A 80 80 LEU CA C 80 55.094 54.120 0.974 1
1 858 . 5 1 1 A 80 80 LEU CB C 80 42.432 42.335 0.097 1
1 862 . 5 1 1 A 80 80 LEU N N 80 117.170 119.241 -2.071 1
1 863 . 5 1 1 A 81 81 GLY H H 81 7.765 8.469 -0.704 1
1 864 . 5 1 1 A 81 81 GLY HA2 H 81 3.804 3.888 -0.084 1
1 865 . 5 1 1 A 81 81 GLY HA3 H 81 4.130 3.896 0.234 1
1 866 . 5 1 1 A 81 81 GLY C C 81 174.300 174.283 0.017 1
1 867 . 5 1 1 A 81 81 GLY CA C 81 45.698 45.627 0.071 1
1 868 . 5 1 1 A 81 81 GLY N N 81 107.236 110.393 -3.157 1
1 869 . 5 1 1 A 82 82 VAL H H 82 8.143 7.433 0.710 1
1 870 . 5 1 1 A 82 82 VAL HA H 82 4.468 4.606 -0.138 1
1 878 . 5 1 1 A 82 82 VAL CA C 82 58.711 59.411 -0.700 1
1 879 . 5 1 1 A 82 82 VAL CB C 82 32.386 32.190 0.196 1
1 882 . 5 1 1 A 82 82 VAL N N 82 118.928 117.380 1.548 1
1 883 . 5 1 1 A 83 83 PRO HA H 83 4.405 4.989 -0.584 1
1 887 . 5 1 1 A 83 83 PRO C C 83 177.542 176.366 1.176 1
1 888 . 5 1 1 A 83 83 PRO CA C 83 62.812 62.330 0.482 1
1 889 . 5 1 1 A 83 83 PRO CB C 83 32.370 32.288 0.082 1
1 892 . 5 1 1 A 84 84 LYS H H 84 7.988 8.591 -0.603 1
1 893 . 5 1 1 A 84 84 LYS HA H 84 4.891 4.836 0.055 1
1 899 . 5 1 1 A 84 84 LYS C C 84 176.350 176.006 0.344 1
1 900 . 5 1 1 A 84 84 LYS CA C 84 53.176 54.150 -0.974 1
1 901 . 5 1 1 A 84 84 LYS CB C 84 36.968 36.597 0.371 1
1 904 . 5 1 1 A 84 84 LYS N N 84 120.935 121.729 -0.794 1
1 905 . 5 1 1 A 85 85 THR H H 85 8.944 8.694 0.250 1
1 906 . 5 1 1 A 85 85 THR HA H 85 4.420 4.452 -0.032 1
1 911 . 5 1 1 A 85 85 THR C C 85 175.081 175.584 -0.503 1
1 912 . 5 1 1 A 85 85 THR CA C 85 61.013 63.088 -2.075 1
1 913 . 5 1 1 A 85 85 THR CB C 85 71.072 69.459 1.613 1
1 915 . 5 1 1 A 85 85 THR N N 85 112.289 117.674 -5.385 1
1 916 . 5 1 1 A 86 86 HIS H H 86 8.959 9.191 -0.232 1
1 917 . 5 1 1 A 86 86 HIS HA H 86 4.164 4.165 -0.001 1
1 920 . 5 1 1 A 86 86 HIS C C 86 177.258 176.980 0.278 1
1 921 . 5 1 1 A 86 86 HIS CA C 86 61.312 60.417 0.895 1
1 922 . 5 1 1 A 86 86 HIS CB C 86 30.821 30.083 0.738 1
1 923 . 5 1 1 A 86 86 HIS N N 86 120.817 124.440 -3.623 1
1 924 . 5 1 1 A 87 87 LEU H H 87 8.155 8.172 -0.017 1
1 925 . 5 1 1 A 87 87 LEU HA H 87 3.981 3.789 0.192 1
1 934 . 5 1 1 A 87 87 LEU C C 87 180.121 178.115 2.006 1
1 935 . 5 1 1 A 87 87 LEU CA C 87 58.240 58.084 0.156 1
1 936 . 5 1 1 A 87 87 LEU CB C 87 41.908 41.509 0.399 1
1 939 . 5 1 1 A 87 87 LEU N N 87 116.901 120.575 -3.674 1
1 940 . 5 1 1 A 88 88 GLU H H 88 7.586 8.180 -0.594 1
1 941 . 5 1 1 A 88 88 GLU HA H 88 3.922 3.979 -0.057 1
1 946 . 5 1 1 A 88 88 GLU C C 88 179.692 178.953 0.739 1
1 947 . 5 1 1 A 88 88 GLU CA C 88 59.289 59.480 -0.191 1
1 948 . 5 1 1 A 88 88 GLU CB C 88 30.748 29.639 1.109 1
1 950 . 5 1 1 A 88 88 GLU N N 88 119.067 119.067 0.000 1
1 951 . 5 1 1 A 89 89 LEU H H 89 8.687 8.269 0.418 1
1 952 . 5 1 1 A 89 89 LEU HA H 89 3.878 3.935 -0.057 1
1 961 . 5 1 1 A 89 89 LEU C C 89 178.496 179.301 -0.805 1
1 962 . 5 1 1 A 89 89 LEU CA C 89 58.416 57.665 0.751 1
1 963 . 5 1 1 A 89 89 LEU CB C 89 41.939 41.671 0.268 1
1 966 . 5 1 1 A 89 89 LEU N N 89 120.907 120.391 0.516 1
1 967 . 5 1 1 A 90 90 LYS H H 90 8.075 8.019 0.056 1
1 968 . 5 1 1 A 90 90 LYS HA H 90 3.860 3.763 0.097 1
1 974 . 5 1 1 A 90 90 LYS C C 90 179.965 179.141 0.824 1
1 975 . 5 1 1 A 90 90 LYS CA C 90 59.938 60.199 -0.261 1
1 976 . 5 1 1 A 90 90 LYS CB C 90 31.999 31.963 0.036 1
1 979 . 5 1 1 A 90 90 LYS N N 90 118.162 116.982 1.180 1
1 980 . 5 1 1 A 91 91 LYS H H 91 7.622 7.608 0.014 1
1 981 . 5 1 1 A 91 91 LYS HA H 91 4.061 4.103 -0.042 1
1 986 . 5 1 1 A 91 91 LYS C C 91 179.332 178.832 0.500 1
1 987 . 5 1 1 A 91 91 LYS CA C 91 59.212 59.395 -0.183 1
1 988 . 5 1 1 A 91 91 LYS CB C 91 32.137 32.238 -0.101 1
1 992 . 5 1 1 A 91 91 LYS N N 91 120.697 121.103 -0.406 1
1 993 . 5 1 1 A 92 92 LEU H H 92 8.074 8.494 -0.420 1
1 994 . 5 1 1 A 92 92 LEU HA H 92 4.110 4.056 0.054 1
1 1003 . 5 1 1 A 92 92 LEU C C 92 179.916 178.890 1.026 1
1 1004 . 5 1 1 A 92 92 LEU CA C 92 58.462 58.034 0.428 1
1 1005 . 5 1 1 A 92 92 LEU CB C 92 42.257 41.738 0.519 1
1 1008 . 5 1 1 A 92 92 LEU N N 92 120.513 118.826 1.687 1
1 1009 . 5 1 1 A 93 93 ILE H H 93 8.185 8.516 -0.331 1
1 1010 . 5 1 1 A 93 93 ILE HA H 93 3.506 3.651 -0.145 1
1 1019 . 5 1 1 A 93 93 ILE C C 93 178.320 179.244 -0.924 1
1 1020 . 5 1 1 A 93 93 ILE CA C 93 65.709 64.828 0.881 1
1 1021 . 5 1 1 A 93 93 ILE CB C 93 37.725 37.149 0.576 1
1 1025 . 5 1 1 A 93 93 ILE N N 93 118.247 118.857 -0.610 1
1 1026 . 5 1 1 A 94 94 GLY H H 94 8.217 8.029 0.188 1
1 1027 . 5 1 1 A 94 94 GLY HA2 H 94 3.905 3.871 0.034 1
1 1028 . 5 1 1 A 94 94 GLY C C 94 175.217 175.352 -0.135 1
1 1029 . 5 1 1 A 94 94 GLY CA C 94 46.746 46.606 0.140 1
1 1030 . 5 1 1 A 94 94 GLY N N 94 107.826 108.365 -0.539 1
1 1031 . 5 1 1 A 95 95 GLU H H 95 7.314 7.657 -0.343 1
1 1032 . 5 1 1 A 95 95 GLU HA H 95 4.163 4.158 0.005 1
1 1037 . 5 1 1 A 95 95 GLU C C 95 177.036 178.375 -1.339 1
1 1038 . 5 1 1 A 95 95 GLU CA C 95 58.013 58.634 -0.621 1
1 1039 . 5 1 1 A 95 95 GLU CB C 95 30.942 29.446 1.496 1
1 1041 . 5 1 1 A 95 95 GLU N N 95 117.066 120.373 -3.307 1
1 1042 . 5 1 1 A 96 96 VAL H H 96 7.308 7.544 -0.236 1
1 1043 . 5 1 1 A 96 96 VAL HA H 96 3.915 3.855 0.060 1
1 1051 . 5 1 1 A 96 96 VAL C C 96 175.951 176.786 -0.835 1
1 1052 . 5 1 1 A 96 96 VAL CA C 96 62.530 64.715 -2.185 1
1 1053 . 5 1 1 A 96 96 VAL CB C 96 33.885 32.697 1.188 1
1 1056 . 5 1 1 A 96 96 VAL N N 96 114.932 120.197 -5.265 1
1 1057 . 5 1 1 A 97 97 SER H H 97 8.124 8.447 -0.323 1
1 1058 . 5 1 1 A 97 97 SER HA H 97 4.557 4.888 -0.331 1
1 1061 . 5 1 1 A 97 97 SER C C 97 175.961 173.691 2.270 1
1 1062 . 5 1 1 A 97 97 SER CA C 97 58.463 57.526 0.937 1
1 1063 . 5 1 1 A 97 97 SER CB C 97 65.137 62.983 2.154 1
1 1064 . 5 1 1 A 97 97 SER N N 97 113.389 114.126 -0.737 1
1 1065 . 5 1 1 A 98 98 SER H H 98 8.481 7.811 0.670 1
1 1066 . 5 1 1 A 98 98 SER HA H 98 4.579 4.163 0.416 1
1 1069 . 5 1 1 A 98 98 SER C C 98 175.203 175.410 -0.207 1
1 1070 . 5 1 1 A 98 98 SER CA C 98 58.537 60.592 -2.055 1
1 1071 . 5 1 1 A 98 98 SER CB C 98 63.376 62.770 0.606 1
1 1072 . 5 1 1 A 98 98 SER N N 98 120.221 117.324 2.897 1
1 1073 . 5 1 1 A 99 99 GLY H H 99 8.487 8.642 -0.155 1
1 1074 . 5 1 1 A 99 99 GLY HA2 H 99 3.884 3.964 -0.080 1
1 1075 . 5 1 1 A 99 99 GLY HA3 H 99 4.383 3.971 0.412 1
1 1076 . 5 1 1 A 99 99 GLY C C 99 174.334 175.924 -1.590 1
1 1077 . 5 1 1 A 99 99 GLY CA C 99 45.055 45.508 -0.453 1
1 1078 . 5 1 1 A 99 99 GLY N N 99 112.290 115.237 -2.947 1
1 1079 . 5 1 1 A 100 100 SER H H 100 8.591 8.126 0.465 1
1 1080 . 5 1 1 A 100 100 SER HA H 100 4.486 4.375 0.111 1
1 1083 . 5 1 1 A 100 100 SER C C 100 175.315 175.117 0.198 1
1 1084 . 5 1 1 A 100 100 SER CA C 100 58.584 60.557 -1.973 1
1 1085 . 5 1 1 A 100 100 SER CB C 100 63.716 63.627 0.089 1
1 1086 . 5 1 1 A 100 100 SER N N 100 117.551 116.387 1.164 1
1 1087 . 5 1 1 A 101 101 GLY H H 101 8.266 8.154 0.112 1
1 1088 . 5 1 1 A 101 101 GLY HA2 H 101 3.999 3.930 0.069 1
1 1089 . 5 1 1 A 101 101 GLY HA3 H 101 4.131 3.939 0.192 1
1 1090 . 5 1 1 A 101 101 GLY C C 101 173.703 174.877 -1.174 1
1 1091 . 5 1 1 A 101 101 GLY CA C 101 45.564 45.708 -0.144 1
1 1092 . 5 1 1 A 101 101 GLY N N 101 109.496 109.462 0.034 1
1 1093 . 5 1 1 A 102 102 GLU H H 102 8.414 7.962 0.452 1
1 1094 . 5 1 1 A 102 102 GLU HA H 102 4.399 4.335 0.064 1
1 1099 . 5 1 1 A 102 102 GLU C C 102 175.409 174.861 0.548 1
1 1100 . 5 1 1 A 102 102 GLU CA C 102 56.799 55.972 0.827 1
1 1101 . 5 1 1 A 102 102 GLU CB C 102 30.520 30.919 -0.399 1
1 1103 . 5 1 1 A 102 102 GLU N N 102 117.786 118.338 -0.552 1
1 1104 . 5 1 1 A 103 103 THR H H 103 7.490 7.511 -0.021 1
1 1105 . 5 1 1 A 103 103 THR HA H 103 5.337 5.193 0.144 1
1 1110 . 5 1 1 A 103 103 THR C C 103 173.710 173.064 0.646 1
1 1111 . 5 1 1 A 103 103 THR CA C 103 59.293 61.627 -2.334 1
1 1112 . 5 1 1 A 103 103 THR CB C 103 72.966 72.638 0.328 1
1 1114 . 5 1 1 A 103 103 THR N N 103 107.768 115.386 -7.618 1
1 1115 . 5 1 1 A 104 104 PHE H H 104 8.648 9.461 -0.813 1
1 1116 . 5 1 1 A 104 104 PHE HA H 104 5.200 5.494 -0.294 1
1 1123 . 5 1 1 A 104 104 PHE C C 104 171.723 175.217 -3.494 1
1 1124 . 5 1 1 A 104 104 PHE CA C 104 56.608 56.625 -0.017 1
1 1125 . 5 1 1 A 104 104 PHE CB C 104 41.884 42.670 -0.786 1
1 1126 . 5 1 1 A 104 104 PHE N N 104 114.956 124.997 -10.041 1
1 1127 . 5 1 1 A 105 105 SER H H 105 8.580 9.169 -0.589 1
1 1128 . 5 1 1 A 105 105 SER HA H 105 5.267 5.280 -0.013 1
1 1131 . 5 1 1 A 105 105 SER C C 105 175.656 174.506 1.150 1
1 1132 . 5 1 1 A 105 105 SER CA C 105 56.409 57.470 -1.061 1
1 1133 . 5 1 1 A 105 105 SER CB C 105 68.029 67.034 0.995 1
1 1134 . 5 1 1 A 105 105 SER N N 105 116.246 116.275 -0.029 1
1 1135 . 5 1 1 A 106 106 TYR H H 106 9.132 9.387 -0.255 1
1 1136 . 5 1 1 A 106 106 TYR HA H 106 4.238 4.143 0.095 1
1 1144 . 5 1 1 A 106 106 TYR CA C 106 61.923 62.734 -0.811 1
1 1145 . 5 1 1 A 106 106 TYR CB C 106 36.008 36.590 -0.582 1
1 1146 . 5 1 1 A 106 106 TYR N N 106 121.074 125.650 -4.576 1
1 1147 . 5 1 1 A 107 107 PRO HA H 107 3.852 4.364 -0.512 1
1 1153 . 5 1 1 A 107 107 PRO C C 107 178.191 178.779 -0.588 1
1 1154 . 5 1 1 A 107 107 PRO CA C 107 66.681 66.072 0.609 1
1 1155 . 5 1 1 A 107 107 PRO CB C 107 30.833 30.985 -0.152 1
1 1158 . 5 1 1 A 108 108 ASP H H 108 7.348 8.334 -0.986 1
1 1159 . 5 1 1 A 108 108 ASP HA H 108 4.324 4.470 -0.146 1
1 1162 . 5 1 1 A 108 108 ASP C C 108 179.004 178.868 0.136 1
1 1163 . 5 1 1 A 108 108 ASP CA C 108 57.524 57.306 0.218 1
1 1164 . 5 1 1 A 108 108 ASP CB C 108 40.739 40.818 -0.079 1
1 1165 . 5 1 1 A 108 108 ASP N N 108 116.026 117.752 -1.726 1
1 1166 . 5 1 1 A 109 109 PHE H H 109 8.750 8.345 0.405 1
1 1167 . 5 1 1 A 109 109 PHE HA H 109 3.822 3.974 -0.152 1
1 1172 . 5 1 1 A 109 109 PHE C C 109 176.621 176.948 -0.327 1
1 1173 . 5 1 1 A 109 109 PHE CA C 109 61.472 61.108 0.364 1
1 1174 . 5 1 1 A 109 109 PHE CB C 109 39.822 39.041 0.781 1
1 1175 . 5 1 1 A 109 109 PHE N N 109 124.180 121.735 2.445 1
1 1176 . 5 1 1 A 110 110 LEU H H 110 8.570 8.099 0.471 1
1 1177 . 5 1 1 A 110 110 LEU HA H 110 3.098 3.417 -0.319 1
1 1186 . 5 1 1 A 110 110 LEU C C 110 178.761 178.915 -0.154 1
1 1187 . 5 1 1 A 110 110 LEU CA C 110 57.463 57.591 -0.128 1
1 1188 . 5 1 1 A 110 110 LEU CB C 110 42.336 40.818 1.518 1
1 1191 . 5 1 1 A 110 110 LEU N N 110 119.228 118.845 0.383 1
1 1192 . 5 1 1 A 111 111 ARG H H 111 8.252 8.460 -0.208 1
1 1193 . 5 1 1 A 111 111 ARG HA H 111 3.794 3.879 -0.085 1
1 1197 . 5 1 1 A 111 111 ARG C C 111 179.676 178.869 0.807 1
1 1198 . 5 1 1 A 111 111 ARG CA C 111 60.716 60.287 0.429 1
1 1199 . 5 1 1 A 111 111 ARG CB C 111 30.231 30.034 0.197 1
1 1201 . 5 1 1 A 111 111 ARG N N 111 117.089 118.257 -1.168 1
1 1202 . 5 1 1 A 112 112 MET H H 112 7.560 7.543 0.017 1
1 1203 . 5 1 1 A 112 112 MET HA H 112 4.007 4.202 -0.195 1
1 1210 . 5 1 1 A 112 112 MET C C 112 178.444 178.228 0.216 1
1 1211 . 5 1 1 A 112 112 MET CA C 112 58.120 57.955 0.165 1
1 1212 . 5 1 1 A 112 112 MET CB C 112 31.941 32.096 -0.155 1
1 1215 . 5 1 1 A 112 112 MET N N 112 118.013 119.164 -1.151 1
1 1216 . 5 1 1 A 113 113 MET H H 113 8.147 7.722 0.425 1
1 1217 . 5 1 1 A 113 113 MET HA H 113 3.786 4.202 -0.416 1
1 1224 . 5 1 1 A 113 113 MET C C 113 178.525 177.802 0.723 1
1 1225 . 5 1 1 A 113 113 MET CA C 113 56.397 57.814 -1.417 1
1 1226 . 5 1 1 A 113 113 MET CB C 113 29.938 32.413 -2.475 1
1 1229 . 5 1 1 A 113 113 MET N N 113 118.191 117.576 0.615 1
1 1230 . 5 1 1 A 114 114 LEU H H 114 8.356 7.899 0.457 1
1 1231 . 5 1 1 A 114 114 LEU HA H 114 4.252 4.303 -0.051 1
1 1240 . 5 1 1 A 114 114 LEU C C 114 178.310 176.854 1.456 1
1 1241 . 5 1 1 A 114 114 LEU CA C 114 55.312 56.120 -0.808 1
1 1242 . 5 1 1 A 114 114 LEU CB C 114 42.991 42.144 0.847 1
1 1245 . 5 1 1 A 114 114 LEU N N 114 116.888 113.829 3.059 1
1 1246 . 5 1 1 A 115 115 GLY H H 115 7.234 7.427 -0.193 1
1 1247 . 5 1 1 A 115 115 GLY HA2 H 115 4.272 4.075 0.197 1
1 1248 . 5 1 1 A 115 115 GLY HA3 H 115 3.948 4.092 -0.144 1
1 1249 . 5 1 1 A 115 115 GLY C C 115 173.457 173.775 -0.318 1
1 1250 . 5 1 1 A 115 115 GLY CA C 115 45.162 45.558 -0.396 1
1 1251 . 5 1 1 A 115 115 GLY N N 115 107.387 107.460 -0.073 1
1 1252 . 5 1 1 A 116 116 LYS H H 116 8.324 9.176 -0.852 1
1 1253 . 5 1 1 A 116 116 LYS HA H 116 4.306 3.877 0.429 1
1 1259 . 5 1 1 A 116 116 LYS C C 116 177.802 176.214 1.588 1
1 1260 . 5 1 1 A 116 116 LYS CA C 116 56.434 58.817 -2.383 1
1 1261 . 5 1 1 A 116 116 LYS CB C 116 32.902 30.747 2.155 1
1 1265 . 5 1 1 A 116 116 LYS N N 116 117.782 118.140 -0.358 1
1 1266 . 5 1 1 A 117 117 ARG H H 117 7.916 8.443 -0.527 1
1 1267 . 5 1 1 A 117 117 ARG HA H 117 4.252 3.955 0.297 1
1 1270 . 5 1 1 A 117 117 ARG CA C 117 56.126 56.829 -0.703 1
1 1271 . 5 1 1 A 117 117 ARG CB C 117 30.843 27.932 2.911 1
1 1272 . 5 1 1 A 117 117 ARG N N 117 120.094 119.292 0.802 1
1 1273 . 5 1 1 A 118 118 SER HA H 118 4.360 4.607 -0.247 1
1 1275 . 5 1 1 A 118 118 SER C C 118 173.773 174.011 -0.238 1
1 1276 . 5 1 1 A 118 118 SER CA C 118 57.956 57.586 0.370 1
1 1277 . 5 1 1 A 118 118 SER CB C 118 63.022 64.776 -1.754 1
1 1278 . 5 1 1 A 119 119 ALA H H 119 7.576 7.436 0.140 1
1 1279 . 5 1 1 A 119 119 ALA HA H 119 4.379 4.407 -0.028 1
1 1283 . 5 1 1 A 119 119 ALA C C 119 177.674 178.132 -0.458 1
1 1284 . 5 1 1 A 119 119 ALA CA C 119 51.963 50.910 1.053 1
1 1285 . 5 1 1 A 119 119 ALA CB C 119 20.204 20.160 0.044 1
1 1286 . 5 1 1 A 119 119 ALA N N 119 125.266 125.272 -0.006 1
1 1287 . 5 1 1 A 120 120 ILE H H 120 9.558 8.757 0.801 1
1 1288 . 5 1 1 A 120 120 ILE HA H 120 3.686 3.843 -0.157 1
1 1298 . 5 1 1 A 120 120 ILE C C 120 178.851 177.727 1.124 1
1 1299 . 5 1 1 A 120 120 ILE CA C 120 64.908 64.468 0.440 1
1 1300 . 5 1 1 A 120 120 ILE CB C 120 36.846 37.524 -0.678 1
1 1304 . 5 1 1 A 120 120 ILE N N 120 125.471 126.154 -0.683 1
1 1305 . 5 1 1 A 121 121 LEU H H 121 9.089 7.966 1.123 1
1 1306 . 5 1 1 A 121 121 LEU HA H 121 4.014 4.018 -0.004 1
1 1315 . 5 1 1 A 121 121 LEU C C 121 177.234 178.680 -1.446 1
1 1316 . 5 1 1 A 121 121 LEU CA C 121 57.649 57.929 -0.280 1
1 1317 . 5 1 1 A 121 121 LEU CB C 121 41.500 41.222 0.278 1
1 1320 . 5 1 1 A 121 121 LEU N N 121 117.621 119.038 -1.417 1
1 1321 . 5 1 1 A 122 122 LYS H H 122 6.557 8.153 -1.596 1
1 1322 . 5 1 1 A 122 122 LYS HA H 122 3.664 3.995 -0.331 1
1 1327 . 5 1 1 A 122 122 LYS C C 122 177.137 178.783 -1.646 1
1 1328 . 5 1 1 A 122 122 LYS CA C 122 60.121 59.088 1.033 1
1 1329 . 5 1 1 A 122 122 LYS CB C 122 33.411 32.055 1.356 1
1 1332 . 5 1 1 A 122 122 LYS N N 122 116.971 119.235 -2.264 1
1 1333 . 5 1 1 A 123 123 MET H H 123 7.611 8.163 -0.552 1
1 1334 . 5 1 1 A 123 123 MET HA H 123 4.154 4.257 -0.103 1
1 1338 . 5 1 1 A 123 123 MET C C 123 179.155 178.998 0.157 1
1 1339 . 5 1 1 A 123 123 MET CA C 123 58.333 58.415 -0.082 1
1 1340 . 5 1 1 A 123 123 MET CB C 123 31.833 32.528 -0.695 1
1 1342 . 5 1 1 A 123 123 MET N N 123 116.042 117.396 -1.354 1
1 1343 . 5 1 1 A 124 124 ILE H H 124 7.971 7.507 0.464 1
1 1344 . 5 1 1 A 124 124 ILE HA H 124 3.713 3.799 -0.086 1
1 1353 . 5 1 1 A 124 124 ILE C C 124 177.857 178.249 -0.392 1
1 1354 . 5 1 1 A 124 124 ILE CA C 124 65.089 65.038 0.051 1
1 1355 . 5 1 1 A 124 124 ILE CB C 124 38.814 38.239 0.575 1
1 1359 . 5 1 1 A 124 124 ILE N N 124 119.079 119.805 -0.726 1
1 1360 . 5 1 1 A 125 125 LEU H H 125 7.958 8.660 -0.702 1
1 1361 . 5 1 1 A 125 125 LEU HA H 125 4.169 4.284 -0.115 1
1 1371 . 5 1 1 A 125 125 LEU C C 125 178.445 177.886 0.559 1
1 1372 . 5 1 1 A 125 125 LEU CA C 125 56.773 57.307 -0.534 1
1 1373 . 5 1 1 A 125 125 LEU CB C 125 41.699 41.658 0.041 1
1 1376 . 5 1 1 A 125 125 LEU N N 125 116.353 118.762 -2.409 1
1 1377 . 5 1 1 A 126 126 MET H H 126 7.993 8.014 -0.021 1
1 1378 . 5 1 1 A 126 126 MET HA H 126 4.434 4.616 -0.182 1
1 1385 . 5 1 1 A 126 126 MET C C 126 176.922 176.819 0.103 1
1 1386 . 5 1 1 A 126 126 MET CA C 126 56.419 55.071 1.348 1
1 1387 . 5 1 1 A 126 126 MET CB C 126 32.070 32.078 -0.008 1
1 1390 . 5 1 1 A 126 126 MET N N 126 116.401 116.689 -0.288 1
1 1391 . 5 1 1 A 127 127 TYR H H 127 7.794 7.756 0.038 1
1 1392 . 5 1 1 A 127 127 TYR HA H 127 4.447 4.239 0.208 1
1 1396 . 5 1 1 A 127 127 TYR C C 127 176.574 175.905 0.669 1
1 1397 . 5 1 1 A 127 127 TYR CA C 127 59.329 59.988 -0.659 1
1 1398 . 5 1 1 A 127 127 TYR CB C 127 38.258 39.474 -1.216 1
1 1399 . 5 1 1 A 127 127 TYR N N 127 120.043 121.261 -1.218 1
1 1400 . 5 1 1 A 128 128 GLU H H 128 8.139 7.750 0.389 1
1 1404 . 5 1 1 A 128 128 GLU CA C 128 56.985 55.359 1.626 1
1 1405 . 5 1 1 A 128 128 GLU CB C 128 30.020 28.837 1.183 1
1 1406 . 5 1 1 A 128 128 GLU N N 128 121.704 119.088 2.616 1
1 1407 . 5 1 1 A 130 130 LYS H H 130 8.195 7.650 0.545 1
1 1408 . 5 1 1 A 130 130 LYS HA H 130 4.206 4.078 0.128 1
1 1411 . 5 1 1 A 130 130 LYS C C 130 177.134 177.164 -0.030 1
1 1412 . 5 1 1 A 130 130 LYS CA C 130 56.893 57.990 -1.097 1
1 1413 . 5 1 1 A 130 130 LYS CB C 130 32.630 32.451 0.179 1
1 1416 . 5 1 1 A 130 130 LYS N N 130 121.709 120.664 1.045 1
1 1417 . 5 1 1 A 131 131 ALA H H 131 8.163 7.506 0.657 1
1 1418 . 5 1 1 A 131 131 ALA HA H 131 4.211 4.405 -0.194 1
1 1422 . 5 1 1 A 131 131 ALA C C 131 178.335 178.644 -0.309 1
1 1423 . 5 1 1 A 131 131 ALA CA C 131 53.174 51.756 1.418 1
1 1424 . 5 1 1 A 131 131 ALA CB C 131 18.785 19.735 -0.950 1
1 1425 . 5 1 1 A 131 131 ALA N N 131 123.896 121.984 1.912 1
1 1426 . 5 1 1 A 132 132 ARG H H 132 8.079 8.729 -0.650 1
1 1427 . 5 1 1 A 132 132 ARG HA H 132 4.248 4.229 0.019 1
1 1430 . 5 1 1 A 132 132 ARG C C 132 176.737 175.948 0.789 1
1 1431 . 5 1 1 A 132 132 ARG CA C 132 56.527 56.918 -0.391 1
1 1432 . 5 1 1 A 132 132 ARG CB C 132 30.720 29.775 0.945 1
1 1435 . 5 1 1 A 132 132 ARG N N 132 119.361 122.895 -3.534 1
1 1436 . 5 1 1 A 133 133 GLU H H 133 8.203 7.976 0.227 1
1 1437 . 5 1 1 A 133 133 GLU HA H 133 4.210 4.568 -0.358 1
1 1440 . 5 1 1 A 133 133 GLU C C 133 177.320 175.474 1.846 1
1 1441 . 5 1 1 A 133 133 GLU CA C 133 57.077 56.008 1.069 1
1 1442 . 5 1 1 A 133 133 GLU CB C 133 30.122 31.578 -1.456 1
1 1444 . 5 1 1 A 133 133 GLU N N 133 121.476 119.659 1.817 1
1 1445 . 5 1 1 A 134 134 LYS H H 134 8.186 8.319 -0.133 1
1 1446 . 5 1 1 A 134 134 LYS HA H 134 4.246 4.993 -0.747 1
1 1448 . 5 1 1 A 134 134 LYS C C 134 176.637 174.623 2.014 1
1 1449 . 5 1 1 A 134 134 LYS CA C 134 56.626 54.359 2.267 1
1 1450 . 5 1 1 A 134 134 LYS CB C 134 32.965 36.682 -3.717 1
1 1451 . 5 1 1 A 134 134 LYS N N 134 121.410 118.987 2.423 1
1 1453 . 5 1 1 A 135 135 GLU H H 135 8.250 8.604 -0.354 1
1 1454 . 5 1 1 A 135 135 GLU HA H 135 4.239 5.025 -0.786 1
1 1458 . 5 1 1 A 135 135 GLU C C 135 176.232 173.587 2.645 1
1 1459 . 5 1 1 A 135 135 GLU CA C 135 56.261 54.745 1.516 1
1 1460 . 5 1 1 A 135 135 GLU CB C 135 30.297 33.723 -3.426 1
1 1462 . 5 1 1 A 135 135 GLU N N 135 121.347 121.528 -0.181 1
1 1463 . 5 1 1 A 136 136 LYS H H 136 8.299 8.950 -0.651 1
1 1464 . 5 1 1 A 136 136 LYS HA H 136 4.576 5.009 -0.433 1
1 1470 . 5 1 1 A 136 136 LYS CA C 136 54.356 52.715 1.641 1
1 1471 . 5 1 1 A 136 136 LYS CB C 136 32.096 33.613 -1.517 1
1 1473 . 5 1 1 A 136 136 LYS N N 136 123.683 126.592 -2.909 1
1 1474 . 5 1 1 A 137 137 PRO HA H 137 4.515 4.810 -0.295 1
1 1480 . 5 1 1 A 137 137 PRO C C 137 177.265 175.867 1.398 1
1 1481 . 5 1 1 A 137 137 PRO CA C 137 63.211 62.308 0.903 1
1 1482 . 5 1 1 A 137 137 PRO CB C 137 32.114 31.293 0.821 1
1 1485 . 5 1 1 A 138 138 THR H H 138 8.314 8.716 -0.402 1
1 1490 . 5 1 1 A 138 138 THR C C 138 174.857 175.022 -0.165 1
1 1491 . 5 1 1 A 138 138 THR CA C 138 61.692 63.088 -1.396 1
1 1492 . 5 1 1 A 138 138 THR CB C 138 69.916 71.239 -1.323 1
1 1494 . 5 1 1 A 138 138 THR N N 138 114.270 115.174 -0.904 1
1 1495 . 5 1 1 A 139 139 GLY H H 139 8.179 7.470 0.709 1
1 1496 . 5 1 1 A 139 139 GLY CA C 139 44.459 45.893 -1.434 1
1 1497 . 5 1 1 A 139 139 GLY N N 139 111.144 105.050 6.094 1
1 1498 . 5 1 1 A 141 141 PRO HA H 141 4.404 4.670 -0.266 1
1 1503 . 5 1 1 A 141 141 PRO C C 141 176.664 176.085 0.579 1
1 1504 . 5 1 1 A 141 141 PRO CA C 141 62.925 62.775 0.150 1
1 1505 . 5 1 1 A 141 141 PRO CB C 141 32.016 31.626 0.390 1
1 1508 . 5 1 1 A 142 142 ALA H H 142 8.364 8.428 -0.064 1
1 1509 . 5 1 1 A 142 142 ALA HA H 142 4.247 4.910 -0.663 1
1 1513 . 5 1 1 A 142 142 ALA C C 142 177.738 175.815 1.923 1
1 1514 . 5 1 1 A 142 142 ALA CA C 142 52.385 51.243 1.142 1
1 1515 . 5 1 1 A 142 142 ALA CB C 142 19.235 22.545 -3.310 1
1 1516 . 5 1 1 A 142 142 ALA N N 142 124.389 125.622 -1.233 1
1 1517 . 5 1 1 A 143 143 LYS H H 143 8.271 8.841 -0.570 1
1 1518 . 5 1 1 A 143 143 LYS HA H 143 4.257 5.103 -0.846 1
1 1521 . 5 1 1 A 143 143 LYS C C 143 176.367 175.493 0.874 1
1 1522 . 5 1 1 A 143 143 LYS CA C 143 56.313 54.531 1.782 1
1 1523 . 5 1 1 A 143 143 LYS CB C 143 33.161 36.786 -3.625 1
1 1527 . 5 1 1 A 143 143 LYS N N 143 121.086 118.773 2.313 1
1 1528 . 5 1 1 A 144 144 LYS H H 144 8.308 8.892 -0.584 1
1 1529 . 5 1 1 A 144 144 LYS HA H 144 4.268 4.780 -0.512 1
1 1533 . 5 1 1 A 144 144 LYS C C 144 176.113 174.810 1.303 1
1 1534 . 5 1 1 A 144 144 LYS CA C 144 56.176 55.125 1.051 1
1 1535 . 5 1 1 A 144 144 LYS CB C 144 33.287 32.353 0.934 1
1 1539 . 5 1 1 A 144 144 LYS N N 144 123.442 118.278 5.164 1
1 1540 . 5 1 1 A 145 145 ALA H H 145 8.396 8.402 -0.006 1
1 1541 . 5 1 1 A 145 145 ALA HA H 145 4.321 4.390 -0.069 1
1 1545 . 5 1 1 A 145 145 ALA C C 145 177.704 176.279 1.425 1
1 1546 . 5 1 1 A 145 145 ALA CA C 145 52.420 51.684 0.736 1
1 1547 . 5 1 1 A 145 145 ALA CB C 145 19.181 17.984 1.197 1
1 1548 . 5 1 1 A 145 145 ALA N N 145 126.137 124.010 2.127 1
1 1549 . 5 1 1 A 146 146 ILE H H 146 8.159 8.558 -0.399 1
1 1550 . 5 1 1 A 146 146 ILE HA H 146 4.152 4.763 -0.611 1
1 1560 . 5 1 1 A 146 146 ILE C C 146 176.298 174.120 2.178 1
1 1561 . 5 1 1 A 146 146 ILE CA C 146 61.331 60.319 1.012 1
1 1562 . 5 1 1 A 146 146 ILE CB C 146 38.734 40.161 -1.427 1
1 1566 . 5 1 1 A 146 146 ILE N N 146 120.141 125.854 -5.713 1
1 1567 . 5 1 1 A 147 147 SER H H 147 8.263 9.042 -0.779 1
1 1568 . 5 1 1 A 147 147 SER HA H 147 4.422 4.906 -0.484 1
1 1570 . 5 1 1 A 147 147 SER C C 147 174.227 174.205 0.022 1
1 1571 . 5 1 1 A 147 147 SER CA C 147 58.179 58.109 0.070 1
1 1572 . 5 1 1 A 147 147 SER CB C 147 63.776 63.034 0.742 1
1 1573 . 5 1 1 A 147 147 SER N N 147 118.926 126.878 -7.952 1
1 1574 . 5 1 1 A 148 148 GLU H H 148 8.367 8.626 -0.259 1
1 1575 . 5 1 1 A 148 148 GLU HA H 148 4.304 4.869 -0.565 1
1 1579 . 5 1 1 A 148 148 GLU C C 148 175.936 175.725 0.211 1
1 1580 . 5 1 1 A 148 148 GLU CA C 148 56.332 55.685 0.647 1
1 1581 . 5 1 1 A 148 148 GLU CB C 148 30.419 31.369 -0.950 1
1 1583 . 5 1 1 A 148 148 GLU N N 148 122.952 124.989 -2.037 1
1 1584 . 5 1 1 A 149 149 LEU H H 149 8.167 8.937 -0.770 1
1 1585 . 5 1 1 A 149 149 LEU HA H 149 4.599 4.768 -0.169 1
1 1593 . 5 1 1 A 149 149 LEU CA C 149 52.921 51.331 1.590 1
1 1594 . 5 1 1 A 149 149 LEU CB C 149 41.557 42.278 -0.721 1
1 1 . 6 1 1 A 2 2 PRO HA H 2 4.436 4.522 -0.086 1
1 6 . 6 1 1 A 2 2 PRO C C 2 177.136 176.457 0.679 1
1 7 . 6 1 1 A 2 2 PRO CA C 2 63.271 62.510 0.761 1
1 8 . 6 1 1 A 2 2 PRO CB C 2 32.344 32.852 -0.508 1
1 11 . 6 1 1 A 3 3 LEU H H 3 8.511 8.383 0.128 1
1 12 . 6 1 1 A 3 3 LEU HA H 3 4.287 4.459 -0.172 1
1 17 . 6 1 1 A 3 3 LEU C C 3 177.857 176.570 1.287 1
1 18 . 6 1 1 A 3 3 LEU CA C 3 55.697 54.549 1.148 1
1 19 . 6 1 1 A 3 3 LEU CB C 3 42.088 42.530 -0.442 1
1 21 . 6 1 1 A 3 3 LEU N N 3 121.565 122.175 -0.610 1
1 22 . 6 1 1 A 4 4 GLU H H 4 8.353 8.622 -0.269 1
1 23 . 6 1 1 A 4 4 GLU HA H 4 4.258 4.490 -0.232 1
1 26 . 6 1 1 A 4 4 GLU C C 4 176.826 176.033 0.793 1
1 27 . 6 1 1 A 4 4 GLU CA C 4 57.159 56.812 0.347 1
1 28 . 6 1 1 A 4 4 GLU CB C 4 30.032 29.621 0.411 1
1 30 . 6 1 1 A 4 4 GLU N N 4 121.397 124.361 -2.964 1
1 31 . 6 1 1 A 5 5 SER H H 5 8.265 8.928 -0.663 1
1 32 . 6 1 1 A 5 5 SER HA H 5 4.392 4.865 -0.473 1
1 34 . 6 1 1 A 5 5 SER C C 5 174.768 173.795 0.973 1
1 35 . 6 1 1 A 5 5 SER CA C 5 58.742 56.948 1.794 1
1 36 . 6 1 1 A 5 5 SER CB C 5 63.592 64.177 -0.585 1
1 37 . 6 1 1 A 5 5 SER N N 5 116.061 123.371 -7.310 1
1 38 . 6 1 1 A 6 6 GLN H H 6 8.357 7.664 0.693 1
1 39 . 6 1 1 A 6 6 GLN HA H 6 4.395 4.667 -0.272 1
1 41 . 6 1 1 A 6 6 GLN C C 6 176.335 175.772 0.563 1
1 42 . 6 1 1 A 6 6 GLN CA C 6 56.154 54.672 1.482 1
1 43 . 6 1 1 A 6 6 GLN CB C 6 29.467 29.646 -0.179 1
1 44 . 6 1 1 A 6 6 GLN N N 6 121.968 123.627 -1.659 1
1 45 . 6 1 1 A 7 7 THR H H 7 8.137 7.782 0.355 1
1 49 . 6 1 1 A 7 7 THR C C 7 174.695 174.944 -0.249 1
1 50 . 6 1 1 A 7 7 THR CA C 7 62.269 63.608 -1.339 1
1 51 . 6 1 1 A 7 7 THR CB C 7 69.581 69.159 0.422 1
1 53 . 6 1 1 A 7 7 THR N N 7 114.993 114.866 0.127 1
1 54 . 6 1 1 A 8 8 ARG H H 8 8.282 7.622 0.660 1
1 55 . 6 1 1 A 8 8 ARG HA H 8 4.282 4.680 -0.398 1
1 59 . 6 1 1 A 8 8 ARG C C 8 176.002 174.320 1.682 1
1 60 . 6 1 1 A 8 8 ARG CA C 8 56.457 55.178 1.279 1
1 61 . 6 1 1 A 8 8 ARG CB C 8 30.827 30.124 0.703 1
1 63 . 6 1 1 A 8 8 ARG N N 8 123.136 117.859 5.277 1
1 64 . 6 1 1 A 9 9 ASP H H 9 8.329 9.081 -0.752 1
1 65 . 6 1 1 A 9 9 ASP HA H 9 4.565 5.182 -0.617 1
1 67 . 6 1 1 A 9 9 ASP C C 9 176.481 174.659 1.822 1
1 68 . 6 1 1 A 9 9 ASP CA C 9 54.432 53.277 1.155 1
1 69 . 6 1 1 A 9 9 ASP CB C 9 41.004 41.406 -0.402 1
1 70 . 6 1 1 A 9 9 ASP N N 9 121.071 122.672 -1.601 1
1 71 . 6 1 1 A 10 10 LEU H H 10 8.211 8.359 -0.148 1
1 72 . 6 1 1 A 10 10 LEU HA H 10 4.272 5.037 -0.765 1
1 78 . 6 1 1 A 10 10 LEU C C 10 177.851 176.811 1.040 1
1 79 . 6 1 1 A 10 10 LEU CA C 10 55.588 53.336 2.252 1
1 80 . 6 1 1 A 10 10 LEU CB C 10 42.057 45.511 -3.454 1
1 84 . 6 1 1 A 10 10 LEU N N 10 122.733 121.051 1.682 1
1 85 . 6 1 1 A 11 11 GLN H H 11 8.371 8.905 -0.534 1
1 86 . 6 1 1 A 11 11 GLN HA H 11 4.256 4.262 -0.006 1
1 89 . 6 1 1 A 11 11 GLN C C 11 176.779 176.210 0.569 1
1 90 . 6 1 1 A 11 11 GLN CA C 11 56.161 56.977 -0.816 1
1 91 . 6 1 1 A 11 11 GLN CB C 11 29.106 29.561 -0.455 1
1 93 . 6 1 1 A 11 11 GLN N N 11 119.854 118.525 1.329 1
1 94 . 6 1 1 A 12 12 GLY H H 12 8.345 7.752 0.593 1
1 95 . 6 1 1 A 12 12 GLY HA2 H 12 3.936 4.080 -0.144 1
1 96 . 6 1 1 A 12 12 GLY C C 12 174.923 173.493 1.430 1
1 97 . 6 1 1 A 12 12 GLY CA C 12 45.641 44.200 1.441 1
1 98 . 6 1 1 A 12 12 GLY N N 12 109.387 106.054 3.333 1
1 99 . 6 1 1 A 13 13 GLY H H 13 8.284 8.562 -0.278 1
1 100 . 6 1 1 A 13 13 GLY HA2 H 13 3.955 4.128 -0.173 1
1 101 . 6 1 1 A 13 13 GLY C C 13 174.499 172.553 1.946 1
1 102 . 6 1 1 A 13 13 GLY CA C 13 45.506 44.425 1.081 1
1 103 . 6 1 1 A 13 13 GLY N N 13 108.657 107.854 0.803 1
1 104 . 6 1 1 A 14 14 LYS H H 14 8.137 8.508 -0.371 1
1 105 . 6 1 1 A 14 14 LYS HA H 14 4.253 5.011 -0.758 1
1 109 . 6 1 1 A 14 14 LYS C C 14 176.627 175.602 1.025 1
1 110 . 6 1 1 A 14 14 LYS CA C 14 56.570 55.293 1.277 1
1 111 . 6 1 1 A 14 14 LYS CB C 14 32.988 34.509 -1.521 1
1 115 . 6 1 1 A 14 14 LYS N N 14 120.776 120.952 -0.176 1
1 116 . 6 1 1 A 15 15 ALA H H 15 8.264 8.809 -0.545 1
1 117 . 6 1 1 A 15 15 ALA HA H 15 4.241 4.943 -0.702 1
1 121 . 6 1 1 A 15 15 ALA C C 15 177.790 176.236 1.554 1
1 122 . 6 1 1 A 15 15 ALA CA C 15 52.876 51.286 1.590 1
1 123 . 6 1 1 A 15 15 ALA CB C 15 18.958 23.400 -4.442 1
1 124 . 6 1 1 A 15 15 ALA N N 15 124.074 127.741 -3.667 1
1 125 . 6 1 1 A 16 16 PHE H H 16 8.166 8.930 -0.764 1
1 126 . 6 1 1 A 16 16 PHE HA H 16 4.500 4.676 -0.176 1
1 128 . 6 1 1 A 16 16 PHE C C 16 176.689 177.384 -0.695 1
1 129 . 6 1 1 A 16 16 PHE CA C 16 58.668 59.772 -1.104 1
1 130 . 6 1 1 A 16 16 PHE CB C 16 39.552 40.969 -1.417 1
1 131 . 6 1 1 A 16 16 PHE N N 16 119.524 120.698 -1.174 1
1 132 . 6 1 1 A 17 17 GLY H H 17 8.309 8.802 -0.493 1
1 133 . 6 1 1 A 17 17 GLY HA2 H 17 3.871 3.482 0.389 1
1 134 . 6 1 1 A 17 17 GLY C C 17 174.826 175.488 -0.662 1
1 135 . 6 1 1 A 17 17 GLY CA C 17 45.856 47.038 -1.182 1
1 136 . 6 1 1 A 17 17 GLY N N 17 109.156 106.918 2.238 1
1 137 . 6 1 1 A 18 18 LEU H H 18 7.980 8.015 -0.035 1
1 138 . 6 1 1 A 18 18 LEU HA H 18 4.251 4.004 0.247 1
1 143 . 6 1 1 A 18 18 LEU C C 18 178.166 179.094 -0.928 1
1 144 . 6 1 1 A 18 18 LEU CA C 18 56.448 57.761 -1.313 1
1 145 . 6 1 1 A 18 18 LEU CB C 18 42.131 41.647 0.484 1
1 149 . 6 1 1 A 18 18 LEU N N 18 122.078 122.686 -0.608 1
1 150 . 6 1 1 A 19 19 LEU H H 19 8.067 8.175 -0.108 1
1 158 . 6 1 1 A 19 19 LEU C C 19 178.757 179.196 -0.439 1
1 159 . 6 1 1 A 19 19 LEU CA C 19 57.061 58.176 -1.115 1
1 160 . 6 1 1 A 19 19 LEU CB C 19 41.875 41.675 0.200 1
1 164 . 6 1 1 A 19 19 LEU N N 19 121.229 118.599 2.630 1
1 165 . 6 1 1 A 20 20 LYS H H 20 8.161 8.360 -0.199 1
1 166 . 6 1 1 A 20 20 LYS HA H 20 4.048 3.855 0.193 1
1 170 . 6 1 1 A 20 20 LYS C C 20 178.139 178.584 -0.445 1
1 171 . 6 1 1 A 20 20 LYS CA C 20 58.916 58.620 0.296 1
1 172 . 6 1 1 A 20 20 LYS CB C 20 32.406 31.796 0.610 1
1 176 . 6 1 1 A 20 20 LYS N N 20 121.210 119.500 1.710 1
1 177 . 6 1 1 A 21 21 ALA H H 21 8.099 7.756 0.343 1
1 178 . 6 1 1 A 21 21 ALA HA H 21 4.236 3.969 0.267 1
1 182 . 6 1 1 A 21 21 ALA C C 21 180.352 179.823 0.529 1
1 183 . 6 1 1 A 21 21 ALA CA C 21 54.803 54.821 -0.018 1
1 184 . 6 1 1 A 21 21 ALA CB C 21 18.327 18.089 0.238 1
1 185 . 6 1 1 A 21 21 ALA N N 21 121.195 121.728 -0.533 1
1 186 . 6 1 1 A 22 22 GLN H H 22 7.964 7.379 0.585 1
1 187 . 6 1 1 A 22 22 GLN HA H 22 4.153 4.120 0.033 1
1 194 . 6 1 1 A 22 22 GLN C C 22 178.859 178.724 0.135 1
1 195 . 6 1 1 A 22 22 GLN CA C 22 58.456 58.538 -0.082 1
1 196 . 6 1 1 A 22 22 GLN CB C 22 28.734 28.166 0.568 1
1 198 . 6 1 1 A 22 22 GLN N N 22 117.827 117.887 -0.060 1
1 200 . 6 1 1 A 23 23 GLN H H 23 8.218 8.299 -0.081 1
1 201 . 6 1 1 A 23 23 GLN HA H 23 4.066 4.080 -0.014 1
1 208 . 6 1 1 A 23 23 GLN C C 23 178.470 178.293 0.177 1
1 209 . 6 1 1 A 23 23 GLN CA C 23 58.492 58.992 -0.500 1
1 210 . 6 1 1 A 23 23 GLN CB C 23 28.128 28.168 -0.040 1
1 212 . 6 1 1 A 23 23 GLN N N 23 119.534 119.562 -0.028 1
1 214 . 6 1 1 A 24 24 GLU H H 24 8.383 8.604 -0.221 1
1 215 . 6 1 1 A 24 24 GLU HA H 24 3.727 3.978 -0.251 1
1 218 . 6 1 1 A 24 24 GLU C C 24 177.644 178.776 -1.132 1
1 219 . 6 1 1 A 24 24 GLU CA C 24 60.532 59.623 0.909 1
1 220 . 6 1 1 A 24 24 GLU CB C 24 29.417 28.876 0.541 1
1 222 . 6 1 1 A 24 24 GLU N N 24 119.575 119.671 -0.096 1
1 223 . 6 1 1 A 25 25 GLU H H 25 7.873 8.084 -0.211 1
1 224 . 6 1 1 A 25 25 GLU HA H 25 4.116 4.025 0.091 1
1 228 . 6 1 1 A 25 25 GLU C C 25 179.287 179.019 0.268 1
1 229 . 6 1 1 A 25 25 GLU CA C 25 59.472 59.279 0.193 1
1 230 . 6 1 1 A 25 25 GLU CB C 25 29.603 29.231 0.372 1
1 232 . 6 1 1 A 25 25 GLU N N 25 117.954 118.814 -0.860 1
1 233 . 6 1 1 A 26 26 ARG H H 26 7.541 7.689 -0.148 1
1 234 . 6 1 1 A 26 26 ARG HA H 26 4.182 4.031 0.151 1
1 239 . 6 1 1 A 26 26 ARG C C 26 179.131 178.505 0.626 1
1 240 . 6 1 1 A 26 26 ARG CA C 26 58.879 58.767 0.112 1
1 241 . 6 1 1 A 26 26 ARG CB C 26 29.985 29.676 0.309 1
1 244 . 6 1 1 A 26 26 ARG N N 26 118.958 119.859 -0.901 1
1 245 . 6 1 1 A 27 27 LEU H H 27 7.747 8.856 -1.109 1
1 246 . 6 1 1 A 27 27 LEU HA H 27 3.891 3.513 0.378 1
1 256 . 6 1 1 A 27 27 LEU C C 27 179.152 178.702 0.450 1
1 257 . 6 1 1 A 27 27 LEU CA C 27 58.169 57.893 0.276 1
1 258 . 6 1 1 A 27 27 LEU CB C 27 39.210 41.297 -2.087 1
1 262 . 6 1 1 A 27 27 LEU N N 27 118.801 120.556 -1.755 1
1 263 . 6 1 1 A 28 28 ASP H H 28 8.434 7.855 0.579 1
1 264 . 6 1 1 A 28 28 ASP HA H 28 4.413 4.353 0.060 1
1 267 . 6 1 1 A 28 28 ASP C C 28 179.473 178.656 0.817 1
1 268 . 6 1 1 A 28 28 ASP CA C 28 57.947 57.556 0.391 1
1 269 . 6 1 1 A 28 28 ASP CB C 28 40.114 40.976 -0.862 1
1 270 . 6 1 1 A 28 28 ASP N N 28 119.759 119.269 0.490 1
1 271 . 6 1 1 A 29 29 GLU H H 29 7.864 8.046 -0.182 1
1 272 . 6 1 1 A 29 29 GLU HA H 29 4.109 4.102 0.007 1
1 276 . 6 1 1 A 29 29 GLU C C 29 179.520 179.827 -0.307 1
1 277 . 6 1 1 A 29 29 GLU CA C 29 59.457 59.209 0.248 1
1 278 . 6 1 1 A 29 29 GLU CB C 29 29.491 29.584 -0.093 1
1 280 . 6 1 1 A 29 29 GLU N N 29 120.829 118.768 2.061 1
1 281 . 6 1 1 A 30 30 ILE H H 30 7.878 8.050 -0.172 1
1 282 . 6 1 1 A 30 30 ILE HA H 30 3.976 3.837 0.139 1
1 291 . 6 1 1 A 30 30 ILE C C 30 178.610 178.354 0.256 1
1 292 . 6 1 1 A 30 30 ILE CA C 30 64.678 65.233 -0.555 1
1 293 . 6 1 1 A 30 30 ILE CB C 30 37.317 37.318 -0.001 1
1 297 . 6 1 1 A 30 30 ILE N N 30 121.880 121.475 0.405 1
1 298 . 6 1 1 A 31 31 ASN H H 31 8.928 8.325 0.603 1
1 299 . 6 1 1 A 31 31 ASN HA H 31 4.535 4.675 -0.140 1
1 303 . 6 1 1 A 31 31 ASN C C 31 177.814 178.816 -1.002 1
1 304 . 6 1 1 A 31 31 ASN CA C 31 55.928 56.706 -0.778 1
1 305 . 6 1 1 A 31 31 ASN CB C 31 36.902 37.856 -0.954 1
1 306 . 6 1 1 A 31 31 ASN N N 31 121.134 118.909 2.225 1
1 308 . 6 1 1 A 32 32 LYS H H 32 7.888 8.119 -0.231 1
1 309 . 6 1 1 A 32 32 LYS HA H 32 3.990 4.207 -0.217 1
1 314 . 6 1 1 A 32 32 LYS C C 32 178.629 179.169 -0.540 1
1 315 . 6 1 1 A 32 32 LYS CA C 32 59.792 59.350 0.442 1
1 316 . 6 1 1 A 32 32 LYS CB C 32 32.124 32.272 -0.148 1
1 320 . 6 1 1 A 32 32 LYS N N 32 118.484 119.805 -1.321 1
1 321 . 6 1 1 A 33 33 GLN H H 33 7.737 8.413 -0.676 1
1 322 . 6 1 1 A 33 33 GLN HA H 33 4.161 4.103 0.058 1
1 329 . 6 1 1 A 33 33 GLN C C 33 179.786 177.829 1.957 1
1 330 . 6 1 1 A 33 33 GLN CA C 33 58.843 58.531 0.312 1
1 331 . 6 1 1 A 33 33 GLN CB C 33 28.085 27.911 0.174 1
1 333 . 6 1 1 A 33 33 GLN N N 33 118.413 118.038 0.375 1
1 335 . 6 1 1 A 34 34 PHE H H 34 8.382 8.095 0.287 1
1 336 . 6 1 1 A 34 34 PHE HA H 34 4.130 4.455 -0.325 1
1 341 . 6 1 1 A 34 34 PHE C C 34 177.700 178.223 -0.523 1
1 342 . 6 1 1 A 34 34 PHE CA C 34 62.382 60.926 1.456 1
1 343 . 6 1 1 A 34 34 PHE CB C 34 39.915 38.404 1.511 1
1 344 . 6 1 1 A 34 34 PHE N N 34 120.821 118.429 2.392 1
1 345 . 6 1 1 A 35 35 LEU H H 35 8.138 8.081 0.057 1
1 346 . 6 1 1 A 35 35 LEU HA H 35 4.026 4.118 -0.092 1
1 352 . 6 1 1 A 35 35 LEU C C 35 177.627 177.992 -0.365 1
1 353 . 6 1 1 A 35 35 LEU CA C 35 57.529 57.837 -0.308 1
1 354 . 6 1 1 A 35 35 LEU CB C 35 41.934 41.179 0.755 1
1 358 . 6 1 1 A 35 35 LEU N N 35 117.877 121.557 -3.680 1
1 359 . 6 1 1 A 36 36 ASP H H 36 7.173 7.473 -0.300 1
1 360 . 6 1 1 A 36 36 ASP HA H 36 4.792 4.645 0.147 1
1 363 . 6 1 1 A 36 36 ASP C C 36 175.896 175.992 -0.096 1
1 364 . 6 1 1 A 36 36 ASP CA C 36 53.672 55.788 -2.116 1
1 365 . 6 1 1 A 36 36 ASP CB C 36 41.909 41.523 0.386 1
1 366 . 6 1 1 A 36 36 ASP N N 36 115.016 118.008 -2.992 1
1 367 . 6 1 1 A 37 37 ASP H H 37 7.481 7.780 -0.299 1
1 368 . 6 1 1 A 37 37 ASP HA H 37 4.839 4.733 0.106 1
1 371 . 6 1 1 A 37 37 ASP CA C 37 51.644 52.058 -0.414 1
1 372 . 6 1 1 A 37 37 ASP CB C 37 42.487 42.297 0.190 1
1 373 . 6 1 1 A 37 37 ASP N N 37 124.220 119.403 4.817 1
1 374 . 6 1 1 A 38 38 PRO HA H 38 4.551 4.743 -0.192 1
1 379 . 6 1 1 A 38 38 PRO C C 38 178.364 177.808 0.556 1
1 380 . 6 1 1 A 38 38 PRO CA C 38 64.157 64.210 -0.053 1
1 381 . 6 1 1 A 38 38 PRO CB C 38 32.214 31.761 0.453 1
1 384 . 6 1 1 A 39 39 LYS H H 39 8.683 8.228 0.455 1
1 385 . 6 1 1 A 39 39 LYS HA H 39 3.850 3.858 -0.008 1
1 393 . 6 1 1 A 39 39 LYS C C 39 177.547 177.198 0.349 1
1 394 . 6 1 1 A 39 39 LYS CA C 39 58.785 58.961 -0.176 1
1 395 . 6 1 1 A 39 39 LYS CB C 39 31.932 31.557 0.375 1
1 399 . 6 1 1 A 39 39 LYS N N 39 119.257 118.240 1.017 1
1 400 . 6 1 1 A 40 40 TYR H H 40 7.664 7.276 0.388 1
1 401 . 6 1 1 A 40 40 TYR HA H 40 4.966 4.613 0.353 1
1 408 . 6 1 1 A 40 40 TYR C C 40 177.372 176.381 0.991 1
1 409 . 6 1 1 A 40 40 TYR CA C 40 57.498 59.219 -1.721 1
1 410 . 6 1 1 A 40 40 TYR CB C 40 40.382 39.713 0.669 1
1 411 . 6 1 1 A 40 40 TYR N N 40 115.114 116.031 -0.917 1
1 412 . 6 1 1 A 41 41 SER H H 41 8.063 8.180 -0.117 1
1 414 . 6 1 1 A 41 41 SER C C 41 175.135 173.890 1.245 1
1 415 . 6 1 1 A 41 41 SER CA C 41 61.013 60.746 0.267 1
1 416 . 6 1 1 A 41 41 SER CB C 41 63.494 61.783 1.711 1
1 417 . 6 1 1 A 41 41 SER N N 41 113.629 113.741 -0.112 1
1 418 . 6 1 1 A 42 42 SER H H 42 8.245 8.270 -0.025 1
1 419 . 6 1 1 A 42 42 SER HA H 42 4.433 4.878 -0.445 1
1 422 . 6 1 1 A 42 42 SER C C 42 174.148 172.201 1.947 1
1 423 . 6 1 1 A 42 42 SER CA C 42 59.377 57.573 1.804 1
1 424 . 6 1 1 A 42 42 SER CB C 42 63.144 64.205 -1.061 1
1 425 . 6 1 1 A 42 42 SER N N 42 116.127 114.808 1.319 1
1 426 . 6 1 1 A 43 43 ASP H H 43 7.643 8.771 -1.128 1
1 427 . 6 1 1 A 43 43 ASP HA H 43 4.669 5.122 -0.453 1
1 430 . 6 1 1 A 43 43 ASP C C 43 177.100 176.513 0.587 1
1 431 . 6 1 1 A 43 43 ASP CA C 43 53.714 52.557 1.157 1
1 432 . 6 1 1 A 43 43 ASP CB C 43 41.113 43.015 -1.902 1
1 433 . 6 1 1 A 43 43 ASP N N 43 121.688 127.131 -5.443 1
1 434 . 6 1 1 A 44 44 GLU H H 44 9.130 8.965 0.165 1
1 435 . 6 1 1 A 44 44 GLU HA H 44 4.134 4.268 -0.134 1
1 439 . 6 1 1 A 44 44 GLU C C 44 176.612 176.635 -0.023 1
1 440 . 6 1 1 A 44 44 GLU CA C 44 58.338 58.123 0.215 1
1 441 . 6 1 1 A 44 44 GLU CB C 44 29.654 29.287 0.367 1
1 443 . 6 1 1 A 44 44 GLU N N 44 128.109 126.036 2.073 1
1 444 . 6 1 1 A 45 45 ASP H H 45 8.508 7.541 0.967 1
1 445 . 6 1 1 A 45 45 ASP HA H 45 4.953 4.889 0.064 1
1 448 . 6 1 1 A 45 45 ASP C C 45 175.863 176.689 -0.826 1
1 449 . 6 1 1 A 45 45 ASP CA C 45 53.501 53.864 -0.363 1
1 450 . 6 1 1 A 45 45 ASP CB C 45 41.523 42.102 -0.579 1
1 451 . 6 1 1 A 45 45 ASP N N 45 117.764 118.389 -0.625 1
1 452 . 6 1 1 A 46 46 LEU H H 46 7.592 7.688 -0.096 1
1 453 . 6 1 1 A 46 46 LEU HA H 46 4.011 4.054 -0.043 1
1 462 . 6 1 1 A 46 46 LEU CA C 46 59.424 60.006 -0.582 1
1 463 . 6 1 1 A 46 46 LEU CB C 46 39.819 40.126 -0.307 1
1 466 . 6 1 1 A 46 46 LEU N N 46 121.180 121.543 -0.363 1
1 467 . 6 1 1 A 47 47 PRO HA H 47 4.101 4.328 -0.227 1
1 472 . 6 1 1 A 47 47 PRO C C 47 179.597 178.993 0.604 1
1 473 . 6 1 1 A 47 47 PRO CA C 47 67.456 66.262 1.194 1
1 474 . 6 1 1 A 47 47 PRO CB C 47 30.463 30.516 -0.053 1
1 476 . 6 1 1 A 48 48 SER H H 48 7.541 8.404 -0.863 1
1 477 . 6 1 1 A 48 48 SER HA H 48 4.186 4.194 -0.008 1
1 479 . 6 1 1 A 48 48 SER C C 48 177.861 176.677 1.184 1
1 480 . 6 1 1 A 48 48 SER CA C 48 61.083 61.587 -0.504 1
1 481 . 6 1 1 A 48 48 SER CB C 48 62.511 62.803 -0.292 1
1 482 . 6 1 1 A 48 48 SER N N 48 111.719 114.539 -2.820 1
1 483 . 6 1 1 A 49 49 LYS H H 49 7.974 7.701 0.273 1
1 484 . 6 1 1 A 49 49 LYS HA H 49 3.608 4.071 -0.463 1
1 489 . 6 1 1 A 49 49 LYS C C 49 178.638 179.539 -0.901 1
1 490 . 6 1 1 A 49 49 LYS CA C 49 59.518 59.526 -0.008 1
1 491 . 6 1 1 A 49 49 LYS CB C 49 32.516 32.401 0.115 1
1 495 . 6 1 1 A 49 49 LYS N N 49 123.951 122.044 1.907 1
1 496 . 6 1 1 A 50 50 LEU H H 50 8.518 8.100 0.418 1
1 497 . 6 1 1 A 50 50 LEU HA H 50 3.872 4.026 -0.154 1
1 504 . 6 1 1 A 50 50 LEU C C 50 179.377 179.061 0.316 1
1 505 . 6 1 1 A 50 50 LEU CA C 50 58.129 58.021 0.108 1
1 506 . 6 1 1 A 50 50 LEU CB C 50 40.198 40.948 -0.750 1
1 509 . 6 1 1 A 50 50 LEU N N 50 116.861 119.694 -2.833 1
1 510 . 6 1 1 A 51 51 GLU H H 51 7.522 8.915 -1.393 1
1 511 . 6 1 1 A 51 51 GLU HA H 51 3.943 4.089 -0.146 1
1 515 . 6 1 1 A 51 51 GLU C C 51 179.028 180.051 -1.023 1
1 516 . 6 1 1 A 51 51 GLU CA C 51 59.592 59.504 0.088 1
1 517 . 6 1 1 A 51 51 GLU CB C 51 29.193 29.112 0.081 1
1 519 . 6 1 1 A 51 51 GLU N N 51 119.165 117.700 1.465 1
1 520 . 6 1 1 A 52 52 GLY H H 52 7.598 8.168 -0.570 1
1 521 . 6 1 1 A 52 52 GLY HA2 H 52 3.826 3.617 0.209 1
1 522 . 6 1 1 A 52 52 GLY C C 52 177.520 175.785 1.735 1
1 523 . 6 1 1 A 52 52 GLY CA C 52 46.922 47.163 -0.241 1
1 524 . 6 1 1 A 52 52 GLY N N 52 105.654 108.359 -2.705 1
1 525 . 6 1 1 A 53 53 PHE H H 53 8.523 7.954 0.569 1
1 526 . 6 1 1 A 53 53 PHE HA H 53 4.931 3.895 1.036 1
1 533 . 6 1 1 A 53 53 PHE C C 53 177.755 177.422 0.333 1
1 534 . 6 1 1 A 53 53 PHE CA C 53 58.361 60.556 -2.195 1
1 535 . 6 1 1 A 53 53 PHE CB C 53 37.331 39.021 -1.690 1
1 536 . 6 1 1 A 53 53 PHE N N 53 122.382 123.075 -0.693 1
1 537 . 6 1 1 A 54 54 LYS H H 54 8.484 8.271 0.213 1
1 538 . 6 1 1 A 54 54 LYS HA H 54 4.091 3.885 0.206 1
1 542 . 6 1 1 A 54 54 LYS C C 54 177.599 178.633 -1.034 1
1 543 . 6 1 1 A 54 54 LYS CA C 54 60.362 59.161 1.201 1
1 544 . 6 1 1 A 54 54 LYS CB C 54 32.214 32.346 -0.132 1
1 548 . 6 1 1 A 54 54 LYS N N 54 124.295 117.939 6.356 1
1 549 . 6 1 1 A 55 55 GLU H H 55 7.643 7.724 -0.081 1
1 550 . 6 1 1 A 55 55 GLU HA H 55 3.938 3.990 -0.052 1
1 553 . 6 1 1 A 55 55 GLU C C 55 179.397 179.388 0.009 1
1 554 . 6 1 1 A 55 55 GLU CA C 55 59.518 59.573 -0.055 1
1 555 . 6 1 1 A 55 55 GLU CB C 55 29.455 29.268 0.187 1
1 557 . 6 1 1 A 55 55 GLU N N 55 117.130 119.385 -2.255 1
1 558 . 6 1 1 A 56 56 LYS H H 56 8.018 7.590 0.428 1
1 559 . 6 1 1 A 56 56 LYS HA H 56 4.246 4.205 0.041 1
1 565 . 6 1 1 A 56 56 LYS C C 56 178.984 178.633 0.351 1
1 566 . 6 1 1 A 56 56 LYS CA C 56 58.088 58.691 -0.603 1
1 567 . 6 1 1 A 56 56 LYS CB C 56 31.701 32.784 -1.083 1
1 571 . 6 1 1 A 56 56 LYS N N 56 117.807 119.116 -1.309 1
1 572 . 6 1 1 A 57 57 TYR H H 57 8.740 8.394 0.346 1
1 573 . 6 1 1 A 57 57 TYR HA H 57 3.615 4.274 -0.659 1
1 580 . 6 1 1 A 57 57 TYR C C 57 176.710 178.111 -1.401 1
1 581 . 6 1 1 A 57 57 TYR CA C 57 62.237 61.790 0.447 1
1 582 . 6 1 1 A 57 57 TYR CB C 57 39.393 38.538 0.855 1
1 583 . 6 1 1 A 57 57 TYR N N 57 121.830 121.102 0.728 1
1 584 . 6 1 1 A 58 58 MET H H 58 7.814 8.246 -0.432 1
1 585 . 6 1 1 A 58 58 MET HA H 58 4.172 4.355 -0.183 1
1 593 . 6 1 1 A 58 58 MET C C 58 177.062 177.732 -0.670 1
1 594 . 6 1 1 A 58 58 MET CA C 58 57.046 57.099 -0.053 1
1 595 . 6 1 1 A 58 58 MET CB C 58 32.412 31.827 0.585 1
1 598 . 6 1 1 A 58 58 MET N N 58 110.404 118.442 -8.038 1
1 599 . 6 1 1 A 59 59 GLU H H 59 7.599 7.916 -0.317 1
1 600 . 6 1 1 A 59 59 GLU HA H 59 4.050 4.232 -0.182 1
1 604 . 6 1 1 A 59 59 GLU C C 59 178.343 177.541 0.802 1
1 605 . 6 1 1 A 59 59 GLU CA C 59 58.008 57.949 0.059 1
1 606 . 6 1 1 A 59 59 GLU CB C 59 30.238 30.076 0.162 1
1 608 . 6 1 1 A 59 59 GLU N N 59 118.144 118.201 -0.057 1
1 609 . 6 1 1 A 60 60 PHE H H 60 7.662 7.317 0.345 1
1 610 . 6 1 1 A 60 60 PHE HA H 60 4.179 4.509 -0.330 1
1 617 . 6 1 1 A 60 60 PHE C C 60 175.322 175.156 0.166 1
1 618 . 6 1 1 A 60 60 PHE CA C 60 57.697 58.257 -0.560 1
1 619 . 6 1 1 A 60 60 PHE CB C 60 39.865 39.670 0.195 1
1 620 . 6 1 1 A 60 60 PHE N N 60 118.369 119.106 -0.737 1
1 621 . 6 1 1 A 61 61 ASP H H 61 8.422 8.730 -0.308 1
1 622 . 6 1 1 A 61 61 ASP HA H 61 4.541 4.873 -0.332 1
1 625 . 6 1 1 A 61 61 ASP C C 61 176.336 174.642 1.694 1
1 626 . 6 1 1 A 61 61 ASP CA C 61 54.350 53.531 0.819 1
1 627 . 6 1 1 A 61 61 ASP CB C 61 40.553 40.784 -0.231 1
1 628 . 6 1 1 A 61 61 ASP N N 61 118.398 121.946 -3.548 1
1 629 . 6 1 1 A 62 62 LEU H H 62 8.622 8.761 -0.139 1
1 630 . 6 1 1 A 62 62 LEU HA H 62 4.431 4.705 -0.274 1
1 640 . 6 1 1 A 62 62 LEU C C 62 177.437 176.759 0.678 1
1 641 . 6 1 1 A 62 62 LEU CA C 62 53.972 54.839 -0.867 1
1 642 . 6 1 1 A 62 62 LEU CB C 62 43.563 42.085 1.478 1
1 646 . 6 1 1 A 62 62 LEU N N 62 126.599 127.138 -0.539 1
1 647 . 6 1 1 A 63 63 ASN H H 63 8.635 9.659 -1.024 1
1 648 . 6 1 1 A 63 63 ASN HA H 63 4.762 4.894 -0.132 1
1 653 . 6 1 1 A 63 63 ASN C C 63 177.859 176.991 0.868 1
1 654 . 6 1 1 A 63 63 ASN CA C 63 50.738 52.897 -2.159 1
1 655 . 6 1 1 A 63 63 ASN CB C 63 37.950 39.960 -2.010 1
1 656 . 6 1 1 A 63 63 ASN N N 63 120.301 123.304 -3.003 1
1 658 . 6 1 1 A 64 64 GLY H H 64 8.668 8.668 0.000 1
1 659 . 6 1 1 A 64 64 GLY HA2 H 64 3.828 3.825 0.003 1
1 660 . 6 1 1 A 64 64 GLY HA3 H 64 3.954 3.827 0.127 1
1 661 . 6 1 1 A 64 64 GLY C C 64 174.664 175.231 -0.567 1
1 662 . 6 1 1 A 64 64 GLY CA C 64 47.081 47.697 -0.616 1
1 663 . 6 1 1 A 64 64 GLY N N 64 106.132 110.290 -4.158 1
1 664 . 6 1 1 A 65 65 ASN H H 65 7.627 7.773 -0.146 1
1 665 . 6 1 1 A 65 65 ASN HA H 65 4.881 4.852 0.029 1
1 670 . 6 1 1 A 65 65 ASN C C 65 175.175 175.452 -0.277 1
1 671 . 6 1 1 A 65 65 ASN CA C 65 52.659 52.784 -0.125 1
1 672 . 6 1 1 A 65 65 ASN CB C 65 39.852 39.166 0.686 1
1 673 . 6 1 1 A 65 65 ASN N N 65 116.181 116.846 -0.665 1
1 675 . 6 1 1 A 66 66 GLY H H 66 8.290 8.356 -0.066 1
1 676 . 6 1 1 A 66 66 GLY HA2 H 66 3.533 4.024 -0.491 1
1 677 . 6 1 1 A 66 66 GLY HA3 H 66 4.233 4.054 0.179 1
1 678 . 6 1 1 A 66 66 GLY C C 66 173.876 173.986 -0.110 1
1 679 . 6 1 1 A 66 66 GLY CA C 66 45.564 46.616 -1.052 1
1 680 . 6 1 1 A 66 66 GLY N N 66 107.690 109.131 -1.441 1
1 681 . 6 1 1 A 67 67 ASP H H 67 7.785 7.492 0.293 1
1 682 . 6 1 1 A 67 67 ASP HA H 67 4.970 5.303 -0.333 1
1 684 . 6 1 1 A 67 67 ASP C C 67 174.553 174.510 0.043 1
1 685 . 6 1 1 A 67 67 ASP CA C 67 53.659 52.720 0.939 1
1 686 . 6 1 1 A 67 67 ASP CB C 67 42.579 44.161 -1.582 1
1 687 . 6 1 1 A 67 67 ASP N N 67 122.044 119.866 2.178 1
1 688 . 6 1 1 A 68 68 ILE H H 68 8.335 9.498 -1.163 1
1 689 . 6 1 1 A 68 68 ILE HA H 68 3.756 4.705 -0.949 1
1 699 . 6 1 1 A 68 68 ILE C C 68 174.368 174.830 -0.462 1
1 700 . 6 1 1 A 68 68 ILE CA C 68 61.135 60.603 0.532 1
1 701 . 6 1 1 A 68 68 ILE CB C 68 37.393 41.033 -3.640 1
1 705 . 6 1 1 A 68 68 ILE N N 68 121.402 122.241 -0.839 1
1 706 . 6 1 1 A 69 69 ASP H H 69 7.797 8.726 -0.929 1
1 707 . 6 1 1 A 69 69 ASP HA H 69 5.148 5.118 0.030 1
1 710 . 6 1 1 A 69 69 ASP C C 69 176.372 177.457 -1.085 1
1 711 . 6 1 1 A 69 69 ASP CA C 69 50.859 54.059 -3.200 1
1 712 . 6 1 1 A 69 69 ASP CB C 69 43.353 41.752 1.601 1
1 713 . 6 1 1 A 69 69 ASP N N 69 124.669 127.278 -2.609 1
1 714 . 6 1 1 A 70 70 ILE H H 70 7.938 8.613 -0.675 1
1 715 . 6 1 1 A 70 70 ILE HA H 70 3.726 3.723 0.003 1
1 725 . 6 1 1 A 70 70 ILE C C 70 176.663 178.075 -1.412 1
1 726 . 6 1 1 A 70 70 ILE CA C 70 65.703 64.146 1.557 1
1 727 . 6 1 1 A 70 70 ILE CB C 70 38.313 37.796 0.517 1
1 731 . 6 1 1 A 70 70 ILE N N 70 117.369 122.037 -4.668 1
1 732 . 6 1 1 A 71 71 MET H H 71 7.711 8.251 -0.540 1
1 733 . 6 1 1 A 71 71 MET HA H 71 4.379 4.294 0.085 1
1 741 . 6 1 1 A 71 71 MET C C 71 178.559 178.129 0.430 1
1 742 . 6 1 1 A 71 71 MET CA C 71 57.345 58.229 -0.884 1
1 743 . 6 1 1 A 71 71 MET CB C 71 30.914 32.201 -1.287 1
1 746 . 6 1 1 A 71 71 MET N N 71 119.093 121.081 -1.988 1
1 747 . 6 1 1 A 72 72 SER H H 72 8.422 8.141 0.281 1
1 748 . 6 1 1 A 72 72 SER HA H 72 4.281 4.177 0.104 1
1 750 . 6 1 1 A 72 72 SER C C 72 178.974 176.327 2.647 1
1 751 . 6 1 1 A 72 72 SER CA C 72 60.796 62.233 -1.437 1
1 752 . 6 1 1 A 72 72 SER CB C 72 62.718 62.797 -0.079 1
1 753 . 6 1 1 A 72 72 SER N N 72 117.182 115.705 1.477 1
1 754 . 6 1 1 A 73 73 LEU H H 73 8.508 8.120 0.388 1
1 755 . 6 1 1 A 73 73 LEU HA H 73 4.294 4.242 0.052 1
1 762 . 6 1 1 A 73 73 LEU C C 73 177.532 178.320 -0.788 1
1 763 . 6 1 1 A 73 73 LEU CA C 73 58.052 57.742 0.310 1
1 764 . 6 1 1 A 73 73 LEU CB C 73 42.012 41.453 0.559 1
1 767 . 6 1 1 A 73 73 LEU N N 73 120.936 122.453 -1.517 1
1 768 . 6 1 1 A 74 74 LYS H H 74 8.698 8.844 -0.146 1
1 769 . 6 1 1 A 74 74 LYS HA H 74 3.867 3.884 -0.017 1
1 776 . 6 1 1 A 74 74 LYS C C 74 179.009 179.248 -0.239 1
1 777 . 6 1 1 A 74 74 LYS CA C 74 59.940 59.828 0.112 1
1 778 . 6 1 1 A 74 74 LYS CB C 74 33.282 32.233 1.049 1
1 782 . 6 1 1 A 74 74 LYS N N 74 119.672 118.951 0.721 1
1 783 . 6 1 1 A 75 75 ARG H H 75 8.027 8.051 -0.024 1
1 784 . 6 1 1 A 75 75 ARG HA H 75 4.121 3.995 0.126 1
1 789 . 6 1 1 A 75 75 ARG C C 75 179.386 178.431 0.955 1
1 790 . 6 1 1 A 75 75 ARG CA C 75 59.355 58.977 0.378 1
1 791 . 6 1 1 A 75 75 ARG CB C 75 30.417 30.199 0.218 1
1 794 . 6 1 1 A 75 75 ARG N N 75 117.345 119.845 -2.500 1
1 795 . 6 1 1 A 76 76 MET H H 76 8.020 7.882 0.138 1
1 796 . 6 1 1 A 76 76 MET HA H 76 4.149 4.140 0.009 1
1 802 . 6 1 1 A 76 76 MET C C 76 177.795 178.292 -0.497 1
1 803 . 6 1 1 A 76 76 MET CA C 76 57.636 58.426 -0.790 1
1 804 . 6 1 1 A 76 76 MET CB C 76 32.023 32.403 -0.380 1
1 807 . 6 1 1 A 76 76 MET N N 76 120.282 119.137 1.145 1
1 808 . 6 1 1 A 77 77 LEU H H 77 8.540 7.953 0.587 1
1 809 . 6 1 1 A 77 77 LEU HA H 77 3.875 3.901 -0.026 1
1 818 . 6 1 1 A 77 77 LEU C C 77 179.746 178.844 0.902 1
1 819 . 6 1 1 A 77 77 LEU CA C 77 58.455 58.150 0.305 1
1 820 . 6 1 1 A 77 77 LEU CB C 77 38.646 41.356 -2.710 1
1 823 . 6 1 1 A 77 77 LEU N N 77 118.098 120.235 -2.137 1
1 824 . 6 1 1 A 78 78 GLU H H 78 8.227 8.529 -0.302 1
1 825 . 6 1 1 A 78 78 GLU HA H 78 3.837 3.845 -0.008 1
1 830 . 6 1 1 A 78 78 GLU C C 78 180.679 178.936 1.743 1
1 831 . 6 1 1 A 78 78 GLU CA C 78 59.923 60.091 -0.168 1
1 832 . 6 1 1 A 78 78 GLU CB C 78 29.247 29.322 -0.075 1
1 834 . 6 1 1 A 78 78 GLU N N 78 119.000 120.250 -1.250 1
1 835 . 6 1 1 A 79 79 LYS H H 79 7.873 7.750 0.123 1
1 836 . 6 1 1 A 79 79 LYS HA H 79 4.031 4.077 -0.046 1
1 839 . 6 1 1 A 79 79 LYS C C 79 178.668 179.306 -0.638 1
1 840 . 6 1 1 A 79 79 LYS CA C 79 59.696 59.334 0.362 1
1 841 . 6 1 1 A 79 79 LYS CB C 79 31.867 32.025 -0.158 1
1 845 . 6 1 1 A 79 79 LYS N N 79 122.768 120.020 2.748 1
1 846 . 6 1 1 A 80 80 LEU H H 80 7.756 8.013 -0.257 1
1 847 . 6 1 1 A 80 80 LEU HA H 80 4.226 4.136 0.090 1
1 856 . 6 1 1 A 80 80 LEU C C 80 176.910 176.896 0.014 1
1 857 . 6 1 1 A 80 80 LEU CA C 80 55.094 55.559 -0.465 1
1 858 . 6 1 1 A 80 80 LEU CB C 80 42.432 42.334 0.098 1
1 862 . 6 1 1 A 80 80 LEU N N 80 117.170 117.343 -0.173 1
1 863 . 6 1 1 A 81 81 GLY H H 81 7.765 7.844 -0.079 1
1 864 . 6 1 1 A 81 81 GLY HA2 H 81 3.804 3.959 -0.155 1
1 865 . 6 1 1 A 81 81 GLY HA3 H 81 4.130 3.961 0.169 1
1 866 . 6 1 1 A 81 81 GLY C C 81 174.300 173.795 0.505 1
1 867 . 6 1 1 A 81 81 GLY CA C 81 45.698 45.257 0.441 1
1 868 . 6 1 1 A 81 81 GLY N N 81 107.236 105.474 1.762 1
1 869 . 6 1 1 A 82 82 VAL H H 82 8.143 7.587 0.556 1
1 870 . 6 1 1 A 82 82 VAL HA H 82 4.468 4.494 -0.026 1
1 878 . 6 1 1 A 82 82 VAL CA C 82 58.711 59.781 -1.070 1
1 879 . 6 1 1 A 82 82 VAL CB C 82 32.386 32.730 -0.344 1
1 882 . 6 1 1 A 82 82 VAL N N 82 118.928 121.346 -2.418 1
1 883 . 6 1 1 A 83 83 PRO HA H 83 4.405 4.896 -0.491 1
1 887 . 6 1 1 A 83 83 PRO C C 83 177.542 175.526 2.016 1
1 888 . 6 1 1 A 83 83 PRO CA C 83 62.812 62.060 0.752 1
1 889 . 6 1 1 A 83 83 PRO CB C 83 32.370 31.719 0.651 1
1 892 . 6 1 1 A 84 84 LYS H H 84 7.988 8.536 -0.548 1
1 893 . 6 1 1 A 84 84 LYS HA H 84 4.891 4.758 0.133 1
1 899 . 6 1 1 A 84 84 LYS C C 84 176.350 176.440 -0.090 1
1 900 . 6 1 1 A 84 84 LYS CA C 84 53.176 55.096 -1.920 1
1 901 . 6 1 1 A 84 84 LYS CB C 84 36.968 35.634 1.334 1
1 904 . 6 1 1 A 84 84 LYS N N 84 120.935 123.122 -2.187 1
1 905 . 6 1 1 A 85 85 THR H H 85 8.944 8.754 0.190 1
1 906 . 6 1 1 A 85 85 THR HA H 85 4.420 4.792 -0.372 1
1 911 . 6 1 1 A 85 85 THR C C 85 175.081 175.571 -0.490 1
1 912 . 6 1 1 A 85 85 THR CA C 85 61.013 60.728 0.285 1
1 913 . 6 1 1 A 85 85 THR CB C 85 71.072 70.840 0.232 1
1 915 . 6 1 1 A 85 85 THR N N 85 112.289 114.913 -2.624 1
1 916 . 6 1 1 A 86 86 HIS H H 86 8.959 9.273 -0.314 1
1 917 . 6 1 1 A 86 86 HIS HA H 86 4.164 4.180 -0.016 1
1 920 . 6 1 1 A 86 86 HIS C C 86 177.258 176.867 0.391 1
1 921 . 6 1 1 A 86 86 HIS CA C 86 61.312 60.410 0.902 1
1 922 . 6 1 1 A 86 86 HIS CB C 86 30.821 30.081 0.740 1
1 923 . 6 1 1 A 86 86 HIS N N 86 120.817 122.232 -1.415 1
1 924 . 6 1 1 A 87 87 LEU H H 87 8.155 8.113 0.042 1
1 925 . 6 1 1 A 87 87 LEU HA H 87 3.981 3.923 0.058 1
1 934 . 6 1 1 A 87 87 LEU C C 87 180.121 178.249 1.872 1
1 935 . 6 1 1 A 87 87 LEU CA C 87 58.240 57.847 0.393 1
1 936 . 6 1 1 A 87 87 LEU CB C 87 41.908 41.505 0.403 1
1 939 . 6 1 1 A 87 87 LEU N N 87 116.901 120.221 -3.320 1
1 940 . 6 1 1 A 88 88 GLU H H 88 7.586 7.895 -0.309 1
1 941 . 6 1 1 A 88 88 GLU HA H 88 3.922 4.113 -0.191 1
1 946 . 6 1 1 A 88 88 GLU C C 88 179.692 178.570 1.122 1
1 947 . 6 1 1 A 88 88 GLU CA C 88 59.289 58.964 0.325 1
1 948 . 6 1 1 A 88 88 GLU CB C 88 30.748 29.223 1.525 1
1 950 . 6 1 1 A 88 88 GLU N N 88 119.067 118.718 0.349 1
1 951 . 6 1 1 A 89 89 LEU H H 89 8.687 8.548 0.139 1
1 952 . 6 1 1 A 89 89 LEU HA H 89 3.878 4.006 -0.128 1
1 961 . 6 1 1 A 89 89 LEU C C 89 178.496 178.250 0.246 1
1 962 . 6 1 1 A 89 89 LEU CA C 89 58.416 57.997 0.419 1
1 963 . 6 1 1 A 89 89 LEU CB C 89 41.939 41.528 0.411 1
1 966 . 6 1 1 A 89 89 LEU N N 89 120.907 121.282 -0.375 1
1 967 . 6 1 1 A 90 90 LYS H H 90 8.075 7.449 0.626 1
1 968 . 6 1 1 A 90 90 LYS HA H 90 3.860 3.881 -0.021 1
1 974 . 6 1 1 A 90 90 LYS C C 90 179.965 179.067 0.898 1
1 975 . 6 1 1 A 90 90 LYS CA C 90 59.938 59.112 0.826 1
1 976 . 6 1 1 A 90 90 LYS CB C 90 31.999 31.530 0.469 1
1 979 . 6 1 1 A 90 90 LYS N N 90 118.162 118.583 -0.421 1
1 980 . 6 1 1 A 91 91 LYS H H 91 7.622 7.426 0.196 1
1 981 . 6 1 1 A 91 91 LYS HA H 91 4.061 3.965 0.096 1
1 986 . 6 1 1 A 91 91 LYS C C 91 179.332 179.272 0.060 1
1 987 . 6 1 1 A 91 91 LYS CA C 91 59.212 59.525 -0.313 1
1 988 . 6 1 1 A 91 91 LYS CB C 91 32.137 32.276 -0.139 1
1 992 . 6 1 1 A 91 91 LYS N N 91 120.697 118.942 1.755 1
1 993 . 6 1 1 A 92 92 LEU H H 92 8.074 7.830 0.244 1
1 994 . 6 1 1 A 92 92 LEU HA H 92 4.110 4.006 0.104 1
1 1003 . 6 1 1 A 92 92 LEU C C 92 179.916 179.387 0.529 1
1 1004 . 6 1 1 A 92 92 LEU CA C 92 58.462 57.997 0.465 1
1 1005 . 6 1 1 A 92 92 LEU CB C 92 42.257 41.454 0.803 1
1 1008 . 6 1 1 A 92 92 LEU N N 92 120.513 120.014 0.499 1
1 1009 . 6 1 1 A 93 93 ILE H H 93 8.185 8.171 0.014 1
1 1010 . 6 1 1 A 93 93 ILE HA H 93 3.506 4.070 -0.564 1
1 1019 . 6 1 1 A 93 93 ILE C C 93 178.320 178.603 -0.283 1
1 1020 . 6 1 1 A 93 93 ILE CA C 93 65.709 65.212 0.497 1
1 1021 . 6 1 1 A 93 93 ILE CB C 93 37.725 37.740 -0.015 1
1 1025 . 6 1 1 A 93 93 ILE N N 93 118.247 120.269 -2.022 1
1 1026 . 6 1 1 A 94 94 GLY H H 94 8.217 8.591 -0.374 1
1 1027 . 6 1 1 A 94 94 GLY HA2 H 94 3.905 3.742 0.163 1
1 1028 . 6 1 1 A 94 94 GLY C C 94 175.217 175.616 -0.399 1
1 1029 . 6 1 1 A 94 94 GLY CA C 94 46.746 47.309 -0.563 1
1 1030 . 6 1 1 A 94 94 GLY N N 94 107.826 108.642 -0.816 1
1 1031 . 6 1 1 A 95 95 GLU H H 95 7.314 8.320 -1.006 1
1 1032 . 6 1 1 A 95 95 GLU HA H 95 4.163 4.075 0.088 1
1 1037 . 6 1 1 A 95 95 GLU C C 95 177.036 179.212 -2.176 1
1 1038 . 6 1 1 A 95 95 GLU CA C 95 58.013 59.060 -1.047 1
1 1039 . 6 1 1 A 95 95 GLU CB C 95 30.942 29.370 1.572 1
1 1041 . 6 1 1 A 95 95 GLU N N 95 117.066 121.675 -4.609 1
1 1042 . 6 1 1 A 96 96 VAL H H 96 7.308 7.541 -0.233 1
1 1043 . 6 1 1 A 96 96 VAL HA H 96 3.915 3.770 0.145 1
1 1051 . 6 1 1 A 96 96 VAL C C 96 175.951 177.097 -1.146 1
1 1052 . 6 1 1 A 96 96 VAL CA C 96 62.530 65.558 -3.028 1
1 1053 . 6 1 1 A 96 96 VAL CB C 96 33.885 32.264 1.621 1
1 1056 . 6 1 1 A 96 96 VAL N N 96 114.932 120.508 -5.576 1
1 1057 . 6 1 1 A 97 97 SER H H 97 8.124 8.205 -0.081 1
1 1058 . 6 1 1 A 97 97 SER HA H 97 4.557 4.522 0.035 1
1 1061 . 6 1 1 A 97 97 SER C C 97 175.961 173.310 2.651 1
1 1062 . 6 1 1 A 97 97 SER CA C 97 58.463 58.059 0.404 1
1 1063 . 6 1 1 A 97 97 SER CB C 97 65.137 63.364 1.773 1
1 1064 . 6 1 1 A 97 97 SER N N 97 113.389 113.435 -0.046 1
1 1065 . 6 1 1 A 98 98 SER H H 98 8.481 8.198 0.283 1
1 1066 . 6 1 1 A 98 98 SER HA H 98 4.579 4.280 0.299 1
1 1069 . 6 1 1 A 98 98 SER C C 98 175.203 174.537 0.666 1
1 1070 . 6 1 1 A 98 98 SER CA C 98 58.537 59.236 -0.699 1
1 1071 . 6 1 1 A 98 98 SER CB C 98 63.376 61.992 1.384 1
1 1072 . 6 1 1 A 98 98 SER N N 98 120.221 114.089 6.132 1
1 1073 . 6 1 1 A 99 99 GLY H H 99 8.487 8.365 0.122 1
1 1074 . 6 1 1 A 99 99 GLY HA2 H 99 3.884 3.861 0.023 1
1 1075 . 6 1 1 A 99 99 GLY HA3 H 99 4.383 3.863 0.520 1
1 1076 . 6 1 1 A 99 99 GLY C C 99 174.334 174.088 0.246 1
1 1077 . 6 1 1 A 99 99 GLY CA C 99 45.055 47.214 -2.159 1
1 1078 . 6 1 1 A 99 99 GLY N N 99 112.290 113.632 -1.342 1
1 1079 . 6 1 1 A 100 100 SER H H 100 8.591 8.341 0.250 1
1 1080 . 6 1 1 A 100 100 SER HA H 100 4.486 4.917 -0.431 1
1 1083 . 6 1 1 A 100 100 SER C C 100 175.315 174.745 0.570 1
1 1084 . 6 1 1 A 100 100 SER CA C 100 58.584 57.519 1.065 1
1 1085 . 6 1 1 A 100 100 SER CB C 100 63.716 64.528 -0.812 1
1 1086 . 6 1 1 A 100 100 SER N N 100 117.551 120.063 -2.512 1
1 1087 . 6 1 1 A 101 101 GLY H H 101 8.266 8.729 -0.463 1
1 1088 . 6 1 1 A 101 101 GLY HA2 H 101 3.999 3.868 0.131 1
1 1089 . 6 1 1 A 101 101 GLY HA3 H 101 4.131 3.880 0.251 1
1 1090 . 6 1 1 A 101 101 GLY C C 101 173.703 175.281 -1.578 1
1 1091 . 6 1 1 A 101 101 GLY CA C 101 45.564 47.135 -1.571 1
1 1092 . 6 1 1 A 101 101 GLY N N 101 109.496 113.685 -4.189 1
1 1093 . 6 1 1 A 102 102 GLU H H 102 8.414 7.966 0.448 1
1 1094 . 6 1 1 A 102 102 GLU HA H 102 4.399 3.936 0.463 1
1 1099 . 6 1 1 A 102 102 GLU C C 102 175.409 175.338 0.071 1
1 1100 . 6 1 1 A 102 102 GLU CA C 102 56.799 58.390 -1.591 1
1 1101 . 6 1 1 A 102 102 GLU CB C 102 30.520 27.501 3.019 1
1 1103 . 6 1 1 A 102 102 GLU N N 102 117.786 114.212 3.574 1
1 1104 . 6 1 1 A 103 103 THR H H 103 7.490 7.838 -0.348 1
1 1105 . 6 1 1 A 103 103 THR HA H 103 5.337 4.821 0.516 1
1 1110 . 6 1 1 A 103 103 THR C C 103 173.710 173.328 0.382 1
1 1111 . 6 1 1 A 103 103 THR CA C 103 59.293 60.451 -1.158 1
1 1112 . 6 1 1 A 103 103 THR CB C 103 72.966 70.655 2.311 1
1 1114 . 6 1 1 A 103 103 THR N N 103 107.768 112.835 -5.067 1
1 1115 . 6 1 1 A 104 104 PHE H H 104 8.648 9.421 -0.773 1
1 1116 . 6 1 1 A 104 104 PHE HA H 104 5.200 5.366 -0.166 1
1 1123 . 6 1 1 A 104 104 PHE C C 104 171.723 173.601 -1.878 1
1 1124 . 6 1 1 A 104 104 PHE CA C 104 56.608 56.496 0.112 1
1 1125 . 6 1 1 A 104 104 PHE CB C 104 41.884 42.645 -0.761 1
1 1126 . 6 1 1 A 104 104 PHE N N 104 114.956 127.136 -12.180 1
1 1127 . 6 1 1 A 105 105 SER H H 105 8.580 8.338 0.242 1
1 1128 . 6 1 1 A 105 105 SER HA H 105 5.267 5.145 0.122 1
1 1131 . 6 1 1 A 105 105 SER C C 105 175.656 174.707 0.949 1
1 1132 . 6 1 1 A 105 105 SER CA C 105 56.409 55.921 0.488 1
1 1133 . 6 1 1 A 105 105 SER CB C 105 68.029 65.743 2.286 1
1 1134 . 6 1 1 A 105 105 SER N N 105 116.246 122.635 -6.389 1
1 1135 . 6 1 1 A 106 106 TYR H H 106 9.132 9.195 -0.063 1
1 1136 . 6 1 1 A 106 106 TYR HA H 106 4.238 4.232 0.006 1
1 1144 . 6 1 1 A 106 106 TYR CA C 106 61.923 62.639 -0.716 1
1 1145 . 6 1 1 A 106 106 TYR CB C 106 36.008 36.513 -0.505 1
1 1146 . 6 1 1 A 106 106 TYR N N 106 121.074 127.235 -6.161 1
1 1147 . 6 1 1 A 107 107 PRO HA H 107 3.852 4.262 -0.410 1
1 1153 . 6 1 1 A 107 107 PRO C C 107 178.191 178.741 -0.550 1
1 1154 . 6 1 1 A 107 107 PRO CA C 107 66.681 66.173 0.508 1
1 1155 . 6 1 1 A 107 107 PRO CB C 107 30.833 30.778 0.055 1
1 1158 . 6 1 1 A 108 108 ASP H H 108 7.348 8.126 -0.778 1
1 1159 . 6 1 1 A 108 108 ASP HA H 108 4.324 4.281 0.043 1
1 1162 . 6 1 1 A 108 108 ASP C C 108 179.004 178.644 0.360 1
1 1163 . 6 1 1 A 108 108 ASP CA C 108 57.524 57.317 0.207 1
1 1164 . 6 1 1 A 108 108 ASP CB C 108 40.739 40.178 0.561 1
1 1165 . 6 1 1 A 108 108 ASP N N 108 116.026 117.503 -1.477 1
1 1166 . 6 1 1 A 109 109 PHE H H 109 8.750 7.640 1.110 1
1 1167 . 6 1 1 A 109 109 PHE HA H 109 3.822 4.076 -0.254 1
1 1172 . 6 1 1 A 109 109 PHE C C 109 176.621 176.689 -0.068 1
1 1173 . 6 1 1 A 109 109 PHE CA C 109 61.472 61.259 0.213 1
1 1174 . 6 1 1 A 109 109 PHE CB C 109 39.822 39.042 0.780 1
1 1175 . 6 1 1 A 109 109 PHE N N 109 124.180 121.190 2.990 1
1 1176 . 6 1 1 A 110 110 LEU H H 110 8.570 7.855 0.715 1
1 1177 . 6 1 1 A 110 110 LEU HA H 110 3.098 3.648 -0.550 1
1 1186 . 6 1 1 A 110 110 LEU C C 110 178.761 179.226 -0.465 1
1 1187 . 6 1 1 A 110 110 LEU CA C 110 57.463 57.514 -0.051 1
1 1188 . 6 1 1 A 110 110 LEU CB C 110 42.336 40.843 1.493 1
1 1191 . 6 1 1 A 110 110 LEU N N 110 119.228 118.764 0.464 1
1 1192 . 6 1 1 A 111 111 ARG H H 111 8.252 8.699 -0.447 1
1 1193 . 6 1 1 A 111 111 ARG HA H 111 3.794 3.971 -0.177 1
1 1197 . 6 1 1 A 111 111 ARG C C 111 179.676 179.303 0.373 1
1 1198 . 6 1 1 A 111 111 ARG CA C 111 60.716 60.216 0.500 1
1 1199 . 6 1 1 A 111 111 ARG CB C 111 30.231 29.774 0.457 1
1 1201 . 6 1 1 A 111 111 ARG N N 111 117.089 118.633 -1.544 1
1 1202 . 6 1 1 A 112 112 MET H H 112 7.560 7.768 -0.208 1
1 1203 . 6 1 1 A 112 112 MET HA H 112 4.007 4.257 -0.250 1
1 1210 . 6 1 1 A 112 112 MET C C 112 178.444 178.249 0.195 1
1 1211 . 6 1 1 A 112 112 MET CA C 112 58.120 58.182 -0.062 1
1 1212 . 6 1 1 A 112 112 MET CB C 112 31.941 32.396 -0.455 1
1 1215 . 6 1 1 A 112 112 MET N N 112 118.013 119.145 -1.132 1
1 1216 . 6 1 1 A 113 113 MET H H 113 8.147 8.294 -0.147 1
1 1217 . 6 1 1 A 113 113 MET HA H 113 3.786 4.200 -0.414 1
1 1224 . 6 1 1 A 113 113 MET C C 113 178.525 177.405 1.120 1
1 1225 . 6 1 1 A 113 113 MET CA C 113 56.397 57.874 -1.477 1
1 1226 . 6 1 1 A 113 113 MET CB C 113 29.938 32.566 -2.628 1
1 1229 . 6 1 1 A 113 113 MET N N 113 118.191 118.987 -0.796 1
1 1230 . 6 1 1 A 114 114 LEU H H 114 8.356 7.908 0.448 1
1 1231 . 6 1 1 A 114 114 LEU HA H 114 4.252 4.433 -0.181 1
1 1240 . 6 1 1 A 114 114 LEU C C 114 178.310 176.861 1.449 1
1 1241 . 6 1 1 A 114 114 LEU CA C 114 55.312 54.891 0.421 1
1 1242 . 6 1 1 A 114 114 LEU CB C 114 42.991 42.503 0.488 1
1 1245 . 6 1 1 A 114 114 LEU N N 114 116.888 117.542 -0.654 1
1 1246 . 6 1 1 A 115 115 GLY H H 115 7.234 7.500 -0.266 1
1 1247 . 6 1 1 A 115 115 GLY HA2 H 115 4.272 4.191 0.081 1
1 1248 . 6 1 1 A 115 115 GLY HA3 H 115 3.948 4.203 -0.255 1
1 1249 . 6 1 1 A 115 115 GLY C C 115 173.457 173.540 -0.083 1
1 1250 . 6 1 1 A 115 115 GLY CA C 115 45.162 45.856 -0.694 1
1 1251 . 6 1 1 A 115 115 GLY N N 115 107.387 105.060 2.327 1
1 1252 . 6 1 1 A 116 116 LYS H H 116 8.324 8.723 -0.399 1
1 1253 . 6 1 1 A 116 116 LYS HA H 116 4.306 3.753 0.553 1
1 1259 . 6 1 1 A 116 116 LYS C C 116 177.802 175.530 2.272 1
1 1260 . 6 1 1 A 116 116 LYS CA C 116 56.434 57.116 -0.682 1
1 1261 . 6 1 1 A 116 116 LYS CB C 116 32.902 30.156 2.746 1
1 1265 . 6 1 1 A 116 116 LYS N N 116 117.782 122.267 -4.485 1
1 1266 . 6 1 1 A 117 117 ARG H H 117 7.916 8.280 -0.364 1
1 1267 . 6 1 1 A 117 117 ARG HA H 117 4.252 4.701 -0.449 1
1 1270 . 6 1 1 A 117 117 ARG CA C 117 56.126 55.430 0.696 1
1 1271 . 6 1 1 A 117 117 ARG CB C 117 30.843 30.153 0.690 1
1 1272 . 6 1 1 A 117 117 ARG N N 117 120.094 120.080 0.014 1
1 1273 . 6 1 1 A 118 118 SER HA H 118 4.360 4.676 -0.316 1
1 1275 . 6 1 1 A 118 118 SER C C 118 173.773 174.045 -0.272 1
1 1276 . 6 1 1 A 118 118 SER CA C 118 57.956 59.260 -1.304 1
1 1277 . 6 1 1 A 118 118 SER CB C 118 63.022 66.193 -3.171 1
1 1278 . 6 1 1 A 119 119 ALA H H 119 7.576 7.509 0.067 1
1 1279 . 6 1 1 A 119 119 ALA HA H 119 4.379 4.093 0.286 1
1 1283 . 6 1 1 A 119 119 ALA C C 119 177.674 178.218 -0.544 1
1 1284 . 6 1 1 A 119 119 ALA CA C 119 51.963 52.962 -0.999 1
1 1285 . 6 1 1 A 119 119 ALA CB C 119 20.204 19.131 1.073 1
1 1286 . 6 1 1 A 119 119 ALA N N 119 125.266 122.790 2.476 1
1 1287 . 6 1 1 A 120 120 ILE H H 120 9.558 8.616 0.942 1
1 1288 . 6 1 1 A 120 120 ILE HA H 120 3.686 3.820 -0.134 1
1 1298 . 6 1 1 A 120 120 ILE C C 120 178.851 177.775 1.076 1
1 1299 . 6 1 1 A 120 120 ILE CA C 120 64.908 64.431 0.477 1
1 1300 . 6 1 1 A 120 120 ILE CB C 120 36.846 37.508 -0.662 1
1 1304 . 6 1 1 A 120 120 ILE N N 120 125.471 125.572 -0.101 1
1 1305 . 6 1 1 A 121 121 LEU H H 121 9.089 7.843 1.246 1
1 1306 . 6 1 1 A 121 121 LEU HA H 121 4.014 3.955 0.059 1
1 1315 . 6 1 1 A 121 121 LEU C C 121 177.234 178.749 -1.515 1
1 1316 . 6 1 1 A 121 121 LEU CA C 121 57.649 57.846 -0.197 1
1 1317 . 6 1 1 A 121 121 LEU CB C 121 41.500 41.084 0.416 1
1 1320 . 6 1 1 A 121 121 LEU N N 121 117.621 119.039 -1.418 1
1 1321 . 6 1 1 A 122 122 LYS H H 122 6.557 7.947 -1.390 1
1 1322 . 6 1 1 A 122 122 LYS HA H 122 3.664 4.079 -0.415 1
1 1327 . 6 1 1 A 122 122 LYS C C 122 177.137 178.995 -1.858 1
1 1328 . 6 1 1 A 122 122 LYS CA C 122 60.121 59.023 1.098 1
1 1329 . 6 1 1 A 122 122 LYS CB C 122 33.411 31.927 1.484 1
1 1332 . 6 1 1 A 122 122 LYS N N 122 116.971 118.919 -1.948 1
1 1333 . 6 1 1 A 123 123 MET H H 123 7.611 8.142 -0.531 1
1 1334 . 6 1 1 A 123 123 MET HA H 123 4.154 4.299 -0.145 1
1 1338 . 6 1 1 A 123 123 MET C C 123 179.155 178.979 0.176 1
1 1339 . 6 1 1 A 123 123 MET CA C 123 58.333 58.329 0.004 1
1 1340 . 6 1 1 A 123 123 MET CB C 123 31.833 31.680 0.153 1
1 1342 . 6 1 1 A 123 123 MET N N 123 116.042 117.675 -1.633 1
1 1343 . 6 1 1 A 124 124 ILE H H 124 7.971 7.553 0.418 1
1 1344 . 6 1 1 A 124 124 ILE HA H 124 3.713 3.880 -0.167 1
1 1353 . 6 1 1 A 124 124 ILE C C 124 177.857 178.512 -0.655 1
1 1354 . 6 1 1 A 124 124 ILE CA C 124 65.089 64.546 0.543 1
1 1355 . 6 1 1 A 124 124 ILE CB C 124 38.814 37.810 1.004 1
1 1359 . 6 1 1 A 124 124 ILE N N 124 119.079 120.917 -1.838 1
1 1360 . 6 1 1 A 125 125 LEU H H 125 7.958 8.114 -0.156 1
1 1361 . 6 1 1 A 125 125 LEU HA H 125 4.169 4.159 0.010 1
1 1371 . 6 1 1 A 125 125 LEU C C 125 178.445 178.541 -0.096 1
1 1372 . 6 1 1 A 125 125 LEU CA C 125 56.773 57.843 -1.070 1
1 1373 . 6 1 1 A 125 125 LEU CB C 125 41.699 41.223 0.476 1
1 1376 . 6 1 1 A 125 125 LEU N N 125 116.353 122.077 -5.724 1
1 1377 . 6 1 1 A 126 126 MET H H 126 7.993 7.824 0.169 1
1 1378 . 6 1 1 A 126 126 MET HA H 126 4.434 4.579 -0.145 1
1 1385 . 6 1 1 A 126 126 MET C C 126 176.922 178.144 -1.222 1
1 1386 . 6 1 1 A 126 126 MET CA C 126 56.419 55.864 0.555 1
1 1387 . 6 1 1 A 126 126 MET CB C 126 32.070 32.396 -0.326 1
1 1390 . 6 1 1 A 126 126 MET N N 126 116.401 117.331 -0.930 1
1 1391 . 6 1 1 A 127 127 TYR H H 127 7.794 7.817 -0.023 1
1 1392 . 6 1 1 A 127 127 TYR HA H 127 4.447 4.212 0.235 1
1 1396 . 6 1 1 A 127 127 TYR C C 127 176.574 175.639 0.935 1
1 1397 . 6 1 1 A 127 127 TYR CA C 127 59.329 60.231 -0.902 1
1 1398 . 6 1 1 A 127 127 TYR CB C 127 38.258 39.020 -0.762 1
1 1399 . 6 1 1 A 127 127 TYR N N 127 120.043 121.786 -1.743 1
1 1400 . 6 1 1 A 128 128 GLU H H 128 8.139 7.690 0.449 1
1 1404 . 6 1 1 A 128 128 GLU CA C 128 56.985 55.092 1.893 1
1 1405 . 6 1 1 A 128 128 GLU CB C 128 30.020 30.706 -0.686 1
1 1406 . 6 1 1 A 128 128 GLU N N 128 121.704 117.594 4.110 1
1 1407 . 6 1 1 A 130 130 LYS H H 130 8.195 8.806 -0.611 1
1 1408 . 6 1 1 A 130 130 LYS HA H 130 4.206 4.570 -0.364 1
1 1411 . 6 1 1 A 130 130 LYS C C 130 177.134 176.042 1.092 1
1 1412 . 6 1 1 A 130 130 LYS CA C 130 56.893 56.018 0.875 1
1 1413 . 6 1 1 A 130 130 LYS CB C 130 32.630 33.505 -0.875 1
1 1416 . 6 1 1 A 130 130 LYS N N 130 121.709 123.719 -2.010 1
1 1417 . 6 1 1 A 131 131 ALA H H 131 8.163 7.690 0.473 1
1 1418 . 6 1 1 A 131 131 ALA HA H 131 4.211 4.550 -0.339 1
1 1422 . 6 1 1 A 131 131 ALA C C 131 178.335 177.559 0.776 1
1 1423 . 6 1 1 A 131 131 ALA CA C 131 53.174 50.945 2.229 1
1 1424 . 6 1 1 A 131 131 ALA CB C 131 18.785 20.258 -1.473 1
1 1425 . 6 1 1 A 131 131 ALA N N 131 123.896 122.334 1.562 1
1 1426 . 6 1 1 A 132 132 ARG H H 132 8.079 8.796 -0.717 1
1 1427 . 6 1 1 A 132 132 ARG HA H 132 4.248 4.368 -0.120 1
1 1430 . 6 1 1 A 132 132 ARG C C 132 176.737 176.605 0.132 1
1 1431 . 6 1 1 A 132 132 ARG CA C 132 56.527 57.736 -1.209 1
1 1432 . 6 1 1 A 132 132 ARG CB C 132 30.720 30.893 -0.173 1
1 1435 . 6 1 1 A 132 132 ARG N N 132 119.361 124.010 -4.649 1
1 1436 . 6 1 1 A 133 133 GLU H H 133 8.203 7.803 0.400 1
1 1437 . 6 1 1 A 133 133 GLU HA H 133 4.210 4.810 -0.600 1
1 1440 . 6 1 1 A 133 133 GLU C C 133 177.320 174.054 3.266 1
1 1441 . 6 1 1 A 133 133 GLU CA C 133 57.077 55.896 1.181 1
1 1442 . 6 1 1 A 133 133 GLU CB C 133 30.122 32.208 -2.086 1
1 1444 . 6 1 1 A 133 133 GLU N N 133 121.476 117.265 4.211 1
1 1445 . 6 1 1 A 134 134 LYS H H 134 8.186 9.173 -0.987 1
1 1446 . 6 1 1 A 134 134 LYS HA H 134 4.246 4.853 -0.607 1
1 1448 . 6 1 1 A 134 134 LYS C C 134 176.637 175.713 0.924 1
1 1449 . 6 1 1 A 134 134 LYS CA C 134 56.626 54.716 1.910 1
1 1450 . 6 1 1 A 134 134 LYS CB C 134 32.965 33.766 -0.801 1
1 1451 . 6 1 1 A 134 134 LYS N N 134 121.410 126.873 -5.463 1
1 1453 . 6 1 1 A 135 135 GLU H H 135 8.250 8.693 -0.443 1
1 1454 . 6 1 1 A 135 135 GLU HA H 135 4.239 4.709 -0.470 1
1 1458 . 6 1 1 A 135 135 GLU C C 135 176.232 176.009 0.223 1
1 1459 . 6 1 1 A 135 135 GLU CA C 135 56.261 55.965 0.296 1
1 1460 . 6 1 1 A 135 135 GLU CB C 135 30.297 30.645 -0.348 1
1 1462 . 6 1 1 A 135 135 GLU N N 135 121.347 125.347 -4.000 1
1 1463 . 6 1 1 A 136 136 LYS H H 136 8.299 8.420 -0.121 1
1 1464 . 6 1 1 A 136 136 LYS HA H 136 4.576 4.932 -0.356 1
1 1470 . 6 1 1 A 136 136 LYS CA C 136 54.356 52.395 1.961 1
1 1471 . 6 1 1 A 136 136 LYS CB C 136 32.096 33.790 -1.694 1
1 1473 . 6 1 1 A 136 136 LYS N N 136 123.683 122.513 1.170 1
1 1474 . 6 1 1 A 137 137 PRO HA H 137 4.515 4.320 0.195 1
1 1480 . 6 1 1 A 137 137 PRO C C 137 177.265 176.618 0.647 1
1 1481 . 6 1 1 A 137 137 PRO CA C 137 63.211 65.638 -2.427 1
1 1482 . 6 1 1 A 137 137 PRO CB C 137 32.114 31.725 0.389 1
1 1485 . 6 1 1 A 138 138 THR H H 138 8.314 7.716 0.598 1
1 1490 . 6 1 1 A 138 138 THR C C 138 174.857 174.330 0.527 1
1 1491 . 6 1 1 A 138 138 THR CA C 138 61.692 62.801 -1.109 1
1 1492 . 6 1 1 A 138 138 THR CB C 138 69.916 68.569 1.347 1
1 1494 . 6 1 1 A 138 138 THR N N 138 114.270 112.573 1.697 1
1 1495 . 6 1 1 A 139 139 GLY H H 139 8.179 8.618 -0.439 1
1 1496 . 6 1 1 A 139 139 GLY CA C 139 44.459 44.711 -0.252 1
1 1497 . 6 1 1 A 139 139 GLY N N 139 111.144 115.292 -4.148 1
1 1498 . 6 1 1 A 141 141 PRO HA H 141 4.404 4.804 -0.400 1
1 1503 . 6 1 1 A 141 141 PRO C C 141 176.664 176.030 0.634 1
1 1504 . 6 1 1 A 141 141 PRO CA C 141 62.925 62.350 0.575 1
1 1505 . 6 1 1 A 141 141 PRO CB C 141 32.016 31.621 0.395 1
1 1508 . 6 1 1 A 142 142 ALA H H 142 8.364 8.476 -0.112 1
1 1509 . 6 1 1 A 142 142 ALA HA H 142 4.247 4.410 -0.163 1
1 1513 . 6 1 1 A 142 142 ALA C C 142 177.738 176.264 1.474 1
1 1514 . 6 1 1 A 142 142 ALA CA C 142 52.385 51.599 0.786 1
1 1515 . 6 1 1 A 142 142 ALA CB C 142 19.235 18.503 0.732 1
1 1516 . 6 1 1 A 142 142 ALA N N 142 124.389 126.112 -1.723 1
1 1517 . 6 1 1 A 143 143 LYS H H 143 8.271 7.767 0.504 1
1 1518 . 6 1 1 A 143 143 LYS HA H 143 4.257 4.836 -0.579 1
1 1521 . 6 1 1 A 143 143 LYS C C 143 176.367 176.516 -0.149 1
1 1522 . 6 1 1 A 143 143 LYS CA C 143 56.313 55.351 0.962 1
1 1523 . 6 1 1 A 143 143 LYS CB C 143 33.161 33.457 -0.296 1
1 1527 . 6 1 1 A 143 143 LYS N N 143 121.086 120.509 0.577 1
1 1528 . 6 1 1 A 144 144 LYS H H 144 8.308 8.382 -0.074 1
1 1529 . 6 1 1 A 144 144 LYS HA H 144 4.268 4.287 -0.019 1
1 1533 . 6 1 1 A 144 144 LYS C C 144 176.113 176.784 -0.671 1
1 1534 . 6 1 1 A 144 144 LYS CA C 144 56.176 57.635 -1.459 1
1 1535 . 6 1 1 A 144 144 LYS CB C 144 33.287 33.083 0.204 1
1 1539 . 6 1 1 A 144 144 LYS N N 144 123.442 124.797 -1.355 1
1 1540 . 6 1 1 A 145 145 ALA H H 145 8.396 7.504 0.892 1
1 1541 . 6 1 1 A 145 145 ALA HA H 145 4.321 4.579 -0.258 1
1 1545 . 6 1 1 A 145 145 ALA C C 145 177.704 176.357 1.347 1
1 1546 . 6 1 1 A 145 145 ALA CA C 145 52.420 50.722 1.698 1
1 1547 . 6 1 1 A 145 145 ALA CB C 145 19.181 20.221 -1.040 1
1 1548 . 6 1 1 A 145 145 ALA N N 145 126.137 122.172 3.965 1
1 1549 . 6 1 1 A 146 146 ILE H H 146 8.159 8.476 -0.317 1
1 1550 . 6 1 1 A 146 146 ILE HA H 146 4.152 4.694 -0.542 1
1 1560 . 6 1 1 A 146 146 ILE C C 146 176.298 173.474 2.824 1
1 1561 . 6 1 1 A 146 146 ILE CA C 146 61.331 60.084 1.247 1
1 1562 . 6 1 1 A 146 146 ILE CB C 146 38.734 41.996 -3.262 1
1 1566 . 6 1 1 A 146 146 ILE N N 146 120.141 123.449 -3.308 1
1 1567 . 6 1 1 A 147 147 SER H H 147 8.263 9.002 -0.739 1
1 1568 . 6 1 1 A 147 147 SER HA H 147 4.422 5.163 -0.741 1
1 1570 . 6 1 1 A 147 147 SER C C 147 174.227 172.575 1.652 1
1 1571 . 6 1 1 A 147 147 SER CA C 147 58.179 57.578 0.601 1
1 1572 . 6 1 1 A 147 147 SER CB C 147 63.776 65.052 -1.276 1
1 1573 . 6 1 1 A 147 147 SER N N 147 118.926 125.303 -6.377 1
1 1574 . 6 1 1 A 148 148 GLU H H 148 8.367 9.148 -0.781 1
1 1575 . 6 1 1 A 148 148 GLU HA H 148 4.304 4.927 -0.623 1
1 1579 . 6 1 1 A 148 148 GLU C C 148 175.936 175.904 0.032 1
1 1580 . 6 1 1 A 148 148 GLU CA C 148 56.332 55.539 0.793 1
1 1581 . 6 1 1 A 148 148 GLU CB C 148 30.419 31.375 -0.956 1
1 1583 . 6 1 1 A 148 148 GLU N N 148 122.952 127.349 -4.397 1
1 1584 . 6 1 1 A 149 149 LEU H H 149 8.167 8.803 -0.636 1
1 1585 . 6 1 1 A 149 149 LEU HA H 149 4.599 4.771 -0.172 1
1 1593 . 6 1 1 A 149 149 LEU CA C 149 52.921 51.525 1.396 1
1 1594 . 6 1 1 A 149 149 LEU CB C 149 41.557 41.753 -0.196 1
1 1 . 7 1 1 A 2 2 PRO HA H 2 4.436 4.578 -0.142 1
1 6 . 7 1 1 A 2 2 PRO C C 2 177.136 176.019 1.117 1
1 7 . 7 1 1 A 2 2 PRO CA C 2 63.271 63.061 0.210 1
1 8 . 7 1 1 A 2 2 PRO CB C 2 32.344 30.084 2.260 1
1 11 . 7 1 1 A 3 3 LEU H H 3 8.511 7.747 0.764 1
1 12 . 7 1 1 A 3 3 LEU HA H 3 4.287 4.679 -0.392 1
1 17 . 7 1 1 A 3 3 LEU C C 3 177.857 175.312 2.545 1
1 18 . 7 1 1 A 3 3 LEU CA C 3 55.697 54.136 1.561 1
1 19 . 7 1 1 A 3 3 LEU CB C 3 42.088 42.980 -0.892 1
1 21 . 7 1 1 A 3 3 LEU N N 3 121.565 121.101 0.464 1
1 22 . 7 1 1 A 4 4 GLU H H 4 8.353 9.081 -0.728 1
1 23 . 7 1 1 A 4 4 GLU HA H 4 4.258 4.641 -0.383 1
1 26 . 7 1 1 A 4 4 GLU C C 4 176.826 175.038 1.788 1
1 27 . 7 1 1 A 4 4 GLU CA C 4 57.159 56.044 1.115 1
1 28 . 7 1 1 A 4 4 GLU CB C 4 30.032 28.923 1.109 1
1 30 . 7 1 1 A 4 4 GLU N N 4 121.397 125.054 -3.657 1
1 31 . 7 1 1 A 5 5 SER H H 5 8.265 7.972 0.293 1
1 32 . 7 1 1 A 5 5 SER HA H 5 4.392 5.152 -0.760 1
1 34 . 7 1 1 A 5 5 SER C C 5 174.768 172.887 1.881 1
1 35 . 7 1 1 A 5 5 SER CA C 5 58.742 57.632 1.110 1
1 36 . 7 1 1 A 5 5 SER CB C 5 63.592 65.634 -2.042 1
1 37 . 7 1 1 A 5 5 SER N N 5 116.061 120.395 -4.334 1
1 38 . 7 1 1 A 6 6 GLN H H 6 8.357 8.641 -0.284 1
1 39 . 7 1 1 A 6 6 GLN HA H 6 4.395 4.710 -0.315 1
1 41 . 7 1 1 A 6 6 GLN C C 6 176.335 175.500 0.835 1
1 42 . 7 1 1 A 6 6 GLN CA C 6 56.154 55.771 0.383 1
1 43 . 7 1 1 A 6 6 GLN CB C 6 29.467 29.440 0.027 1
1 44 . 7 1 1 A 6 6 GLN N N 6 121.968 125.685 -3.717 1
1 45 . 7 1 1 A 7 7 THR H H 7 8.137 8.614 -0.477 1
1 49 . 7 1 1 A 7 7 THR C C 7 174.695 174.277 0.418 1
1 50 . 7 1 1 A 7 7 THR CA C 7 62.269 59.768 2.501 1
1 51 . 7 1 1 A 7 7 THR CB C 7 69.581 70.776 -1.195 1
1 53 . 7 1 1 A 7 7 THR N N 7 114.993 118.687 -3.694 1
1 54 . 7 1 1 A 8 8 ARG H H 8 8.282 9.017 -0.735 1
1 55 . 7 1 1 A 8 8 ARG HA H 8 4.282 3.894 0.388 1
1 59 . 7 1 1 A 8 8 ARG C C 8 176.002 175.188 0.814 1
1 60 . 7 1 1 A 8 8 ARG CA C 8 56.457 56.936 -0.479 1
1 61 . 7 1 1 A 8 8 ARG CB C 8 30.827 28.713 2.114 1
1 63 . 7 1 1 A 8 8 ARG N N 8 123.136 126.269 -3.133 1
1 64 . 7 1 1 A 9 9 ASP H H 9 8.329 7.962 0.367 1
1 65 . 7 1 1 A 9 9 ASP HA H 9 4.565 4.942 -0.377 1
1 67 . 7 1 1 A 9 9 ASP C C 9 176.481 174.813 1.668 1
1 68 . 7 1 1 A 9 9 ASP CA C 9 54.432 53.542 0.890 1
1 69 . 7 1 1 A 9 9 ASP CB C 9 41.004 40.711 0.293 1
1 70 . 7 1 1 A 9 9 ASP N N 9 121.071 124.433 -3.362 1
1 71 . 7 1 1 A 10 10 LEU H H 10 8.211 8.717 -0.506 1
1 72 . 7 1 1 A 10 10 LEU HA H 10 4.272 4.855 -0.583 1
1 78 . 7 1 1 A 10 10 LEU C C 10 177.851 175.186 2.665 1
1 79 . 7 1 1 A 10 10 LEU CA C 10 55.588 54.048 1.540 1
1 80 . 7 1 1 A 10 10 LEU CB C 10 42.057 41.711 0.346 1
1 84 . 7 1 1 A 10 10 LEU N N 10 122.733 125.373 -2.640 1
1 85 . 7 1 1 A 11 11 GLN H H 11 8.371 8.661 -0.290 1
1 86 . 7 1 1 A 11 11 GLN HA H 11 4.256 4.625 -0.369 1
1 89 . 7 1 1 A 11 11 GLN C C 11 176.779 176.044 0.735 1
1 90 . 7 1 1 A 11 11 GLN CA C 11 56.161 54.736 1.425 1
1 91 . 7 1 1 A 11 11 GLN CB C 11 29.106 30.075 -0.969 1
1 93 . 7 1 1 A 11 11 GLN N N 11 119.854 122.850 -2.996 1
1 94 . 7 1 1 A 12 12 GLY H H 12 8.345 8.557 -0.212 1
1 95 . 7 1 1 A 12 12 GLY HA2 H 12 3.936 3.878 0.058 1
1 96 . 7 1 1 A 12 12 GLY C C 12 174.923 173.667 1.256 1
1 97 . 7 1 1 A 12 12 GLY CA C 12 45.641 46.978 -1.337 1
1 98 . 7 1 1 A 12 12 GLY N N 12 109.387 114.746 -5.359 1
1 99 . 7 1 1 A 13 13 GLY H H 13 8.284 8.409 -0.125 1
1 100 . 7 1 1 A 13 13 GLY HA2 H 13 3.955 4.159 -0.204 1
1 101 . 7 1 1 A 13 13 GLY C C 13 174.499 171.629 2.870 1
1 102 . 7 1 1 A 13 13 GLY CA C 13 45.506 44.154 1.352 1
1 103 . 7 1 1 A 13 13 GLY N N 13 108.657 106.418 2.239 1
1 104 . 7 1 1 A 14 14 LYS H H 14 8.137 8.497 -0.360 1
1 105 . 7 1 1 A 14 14 LYS HA H 14 4.253 4.885 -0.632 1
1 109 . 7 1 1 A 14 14 LYS C C 14 176.627 174.856 1.771 1
1 110 . 7 1 1 A 14 14 LYS CA C 14 56.570 55.235 1.335 1
1 111 . 7 1 1 A 14 14 LYS CB C 14 32.988 36.045 -3.057 1
1 115 . 7 1 1 A 14 14 LYS N N 14 120.776 121.316 -0.540 1
1 116 . 7 1 1 A 15 15 ALA H H 15 8.264 8.581 -0.317 1
1 117 . 7 1 1 A 15 15 ALA HA H 15 4.241 4.391 -0.150 1
1 121 . 7 1 1 A 15 15 ALA C C 15 177.790 176.930 0.860 1
1 122 . 7 1 1 A 15 15 ALA CA C 15 52.876 52.473 0.403 1
1 123 . 7 1 1 A 15 15 ALA CB C 15 18.958 18.354 0.604 1
1 124 . 7 1 1 A 15 15 ALA N N 15 124.074 129.015 -4.941 1
1 125 . 7 1 1 A 16 16 PHE H H 16 8.166 8.557 -0.391 1
1 126 . 7 1 1 A 16 16 PHE HA H 16 4.500 4.762 -0.262 1
1 128 . 7 1 1 A 16 16 PHE C C 16 176.689 174.962 1.727 1
1 129 . 7 1 1 A 16 16 PHE CA C 16 58.668 57.854 0.814 1
1 130 . 7 1 1 A 16 16 PHE CB C 16 39.552 41.141 -1.589 1
1 131 . 7 1 1 A 16 16 PHE N N 16 119.524 123.268 -3.744 1
1 132 . 7 1 1 A 17 17 GLY H H 17 8.309 8.419 -0.110 1
1 133 . 7 1 1 A 17 17 GLY HA2 H 17 3.871 3.827 0.044 1
1 134 . 7 1 1 A 17 17 GLY C C 17 174.826 175.211 -0.385 1
1 135 . 7 1 1 A 17 17 GLY CA C 17 45.856 46.103 -0.247 1
1 136 . 7 1 1 A 17 17 GLY N N 17 109.156 114.424 -5.268 1
1 137 . 7 1 1 A 18 18 LEU H H 18 7.980 8.030 -0.050 1
1 138 . 7 1 1 A 18 18 LEU HA H 18 4.251 4.230 0.021 1
1 143 . 7 1 1 A 18 18 LEU C C 18 178.166 177.885 0.281 1
1 144 . 7 1 1 A 18 18 LEU CA C 18 56.448 55.953 0.495 1
1 145 . 7 1 1 A 18 18 LEU CB C 18 42.131 41.439 0.692 1
1 149 . 7 1 1 A 18 18 LEU N N 18 122.078 118.812 3.266 1
1 150 . 7 1 1 A 19 19 LEU H H 19 8.067 7.608 0.459 1
1 158 . 7 1 1 A 19 19 LEU C C 19 178.757 178.954 -0.197 1
1 159 . 7 1 1 A 19 19 LEU CA C 19 57.061 57.523 -0.462 1
1 160 . 7 1 1 A 19 19 LEU CB C 19 41.875 41.346 0.529 1
1 164 . 7 1 1 A 19 19 LEU N N 19 121.229 118.577 2.652 1
1 165 . 7 1 1 A 20 20 LYS H H 20 8.161 7.786 0.375 1
1 166 . 7 1 1 A 20 20 LYS HA H 20 4.048 3.986 0.062 1
1 170 . 7 1 1 A 20 20 LYS C C 20 178.139 179.224 -1.085 1
1 171 . 7 1 1 A 20 20 LYS CA C 20 58.916 59.415 -0.499 1
1 172 . 7 1 1 A 20 20 LYS CB C 20 32.406 32.085 0.321 1
1 176 . 7 1 1 A 20 20 LYS N N 20 121.210 118.086 3.124 1
1 177 . 7 1 1 A 21 21 ALA H H 21 8.099 8.016 0.083 1
1 178 . 7 1 1 A 21 21 ALA HA H 21 4.236 4.028 0.208 1
1 182 . 7 1 1 A 21 21 ALA C C 21 180.352 179.777 0.575 1
1 183 . 7 1 1 A 21 21 ALA CA C 21 54.803 54.820 -0.017 1
1 184 . 7 1 1 A 21 21 ALA CB C 21 18.327 18.214 0.113 1
1 185 . 7 1 1 A 21 21 ALA N N 21 121.195 122.067 -0.872 1
1 186 . 7 1 1 A 22 22 GLN H H 22 7.964 7.443 0.521 1
1 187 . 7 1 1 A 22 22 GLN HA H 22 4.153 4.137 0.016 1
1 194 . 7 1 1 A 22 22 GLN C C 22 178.859 178.719 0.140 1
1 195 . 7 1 1 A 22 22 GLN CA C 22 58.456 58.434 0.022 1
1 196 . 7 1 1 A 22 22 GLN CB C 22 28.734 28.290 0.444 1
1 198 . 7 1 1 A 22 22 GLN N N 22 117.827 117.885 -0.058 1
1 200 . 7 1 1 A 23 23 GLN H H 23 8.218 8.014 0.204 1
1 201 . 7 1 1 A 23 23 GLN HA H 23 4.066 4.110 -0.044 1
1 208 . 7 1 1 A 23 23 GLN C C 23 178.470 178.199 0.271 1
1 209 . 7 1 1 A 23 23 GLN CA C 23 58.492 58.755 -0.263 1
1 210 . 7 1 1 A 23 23 GLN CB C 23 28.128 28.248 -0.120 1
1 212 . 7 1 1 A 23 23 GLN N N 23 119.534 119.701 -0.167 1
1 214 . 7 1 1 A 24 24 GLU H H 24 8.383 8.478 -0.095 1
1 215 . 7 1 1 A 24 24 GLU HA H 24 3.727 3.953 -0.226 1
1 218 . 7 1 1 A 24 24 GLU C C 24 177.644 178.645 -1.001 1
1 219 . 7 1 1 A 24 24 GLU CA C 24 60.532 59.788 0.744 1
1 220 . 7 1 1 A 24 24 GLU CB C 24 29.417 29.366 0.051 1
1 222 . 7 1 1 A 24 24 GLU N N 24 119.575 120.097 -0.522 1
1 223 . 7 1 1 A 25 25 GLU H H 25 7.873 8.233 -0.360 1
1 224 . 7 1 1 A 25 25 GLU HA H 25 4.116 3.994 0.122 1
1 228 . 7 1 1 A 25 25 GLU C C 25 179.287 179.342 -0.055 1
1 229 . 7 1 1 A 25 25 GLU CA C 25 59.472 59.460 0.012 1
1 230 . 7 1 1 A 25 25 GLU CB C 25 29.603 29.056 0.547 1
1 232 . 7 1 1 A 25 25 GLU N N 25 117.954 118.929 -0.975 1
1 233 . 7 1 1 A 26 26 ARG H H 26 7.541 7.792 -0.251 1
1 234 . 7 1 1 A 26 26 ARG HA H 26 4.182 4.050 0.132 1
1 239 . 7 1 1 A 26 26 ARG C C 26 179.131 178.287 0.844 1
1 240 . 7 1 1 A 26 26 ARG CA C 26 58.879 59.047 -0.168 1
1 241 . 7 1 1 A 26 26 ARG CB C 26 29.985 30.347 -0.362 1
1 244 . 7 1 1 A 26 26 ARG N N 26 118.958 119.464 -0.506 1
1 245 . 7 1 1 A 27 27 LEU H H 27 7.747 8.680 -0.933 1
1 246 . 7 1 1 A 27 27 LEU HA H 27 3.891 3.334 0.557 1
1 256 . 7 1 1 A 27 27 LEU C C 27 179.152 178.655 0.497 1
1 257 . 7 1 1 A 27 27 LEU CA C 27 58.169 57.522 0.647 1
1 258 . 7 1 1 A 27 27 LEU CB C 27 39.210 41.303 -2.093 1
1 262 . 7 1 1 A 27 27 LEU N N 27 118.801 120.932 -2.131 1
1 263 . 7 1 1 A 28 28 ASP H H 28 8.434 7.960 0.474 1
1 264 . 7 1 1 A 28 28 ASP HA H 28 4.413 4.361 0.052 1
1 267 . 7 1 1 A 28 28 ASP C C 28 179.473 178.613 0.860 1
1 268 . 7 1 1 A 28 28 ASP CA C 28 57.947 56.972 0.975 1
1 269 . 7 1 1 A 28 28 ASP CB C 28 40.114 40.870 -0.756 1
1 270 . 7 1 1 A 28 28 ASP N N 28 119.759 119.040 0.719 1
1 271 . 7 1 1 A 29 29 GLU H H 29 7.864 7.694 0.170 1
1 272 . 7 1 1 A 29 29 GLU HA H 29 4.109 4.175 -0.066 1
1 276 . 7 1 1 A 29 29 GLU C C 29 179.520 179.393 0.127 1
1 277 . 7 1 1 A 29 29 GLU CA C 29 59.457 59.028 0.429 1
1 278 . 7 1 1 A 29 29 GLU CB C 29 29.491 29.121 0.370 1
1 280 . 7 1 1 A 29 29 GLU N N 29 120.829 118.419 2.410 1
1 281 . 7 1 1 A 30 30 ILE H H 30 7.878 7.939 -0.061 1
1 282 . 7 1 1 A 30 30 ILE HA H 30 3.976 3.808 0.168 1
1 291 . 7 1 1 A 30 30 ILE C C 30 178.610 178.183 0.427 1
1 292 . 7 1 1 A 30 30 ILE CA C 30 64.678 65.285 -0.607 1
1 293 . 7 1 1 A 30 30 ILE CB C 30 37.317 37.428 -0.111 1
1 297 . 7 1 1 A 30 30 ILE N N 30 121.880 121.405 0.475 1
1 298 . 7 1 1 A 31 31 ASN H H 31 8.928 8.296 0.632 1
1 299 . 7 1 1 A 31 31 ASN HA H 31 4.535 4.579 -0.044 1
1 303 . 7 1 1 A 31 31 ASN C C 31 177.814 178.532 -0.718 1
1 304 . 7 1 1 A 31 31 ASN CA C 31 55.928 56.596 -0.668 1
1 305 . 7 1 1 A 31 31 ASN CB C 31 36.902 37.841 -0.939 1
1 306 . 7 1 1 A 31 31 ASN N N 31 121.134 119.561 1.573 1
1 308 . 7 1 1 A 32 32 LYS H H 32 7.888 7.895 -0.007 1
1 309 . 7 1 1 A 32 32 LYS HA H 32 3.990 3.995 -0.005 1
1 314 . 7 1 1 A 32 32 LYS C C 32 178.629 180.154 -1.525 1
1 315 . 7 1 1 A 32 32 LYS CA C 32 59.792 59.969 -0.177 1
1 316 . 7 1 1 A 32 32 LYS CB C 32 32.124 32.214 -0.090 1
1 320 . 7 1 1 A 32 32 LYS N N 32 118.484 118.758 -0.274 1
1 321 . 7 1 1 A 33 33 GLN H H 33 7.737 7.917 -0.180 1
1 322 . 7 1 1 A 33 33 GLN HA H 33 4.161 4.086 0.075 1
1 329 . 7 1 1 A 33 33 GLN C C 33 179.786 179.388 0.398 1
1 330 . 7 1 1 A 33 33 GLN CA C 33 58.843 58.921 -0.078 1
1 331 . 7 1 1 A 33 33 GLN CB C 33 28.085 28.262 -0.177 1
1 333 . 7 1 1 A 33 33 GLN N N 33 118.413 118.898 -0.485 1
1 335 . 7 1 1 A 34 34 PHE H H 34 8.382 8.084 0.298 1
1 336 . 7 1 1 A 34 34 PHE HA H 34 4.130 4.428 -0.298 1
1 341 . 7 1 1 A 34 34 PHE C C 34 177.700 178.340 -0.640 1
1 342 . 7 1 1 A 34 34 PHE CA C 34 62.382 61.226 1.156 1
1 343 . 7 1 1 A 34 34 PHE CB C 34 39.915 38.836 1.079 1
1 344 . 7 1 1 A 34 34 PHE N N 34 120.821 120.351 0.470 1
1 345 . 7 1 1 A 35 35 LEU H H 35 8.138 8.828 -0.690 1
1 346 . 7 1 1 A 35 35 LEU HA H 35 4.026 4.117 -0.091 1
1 352 . 7 1 1 A 35 35 LEU C C 35 177.627 178.303 -0.676 1
1 353 . 7 1 1 A 35 35 LEU CA C 35 57.529 58.142 -0.613 1
1 354 . 7 1 1 A 35 35 LEU CB C 35 41.934 41.729 0.205 1
1 358 . 7 1 1 A 35 35 LEU N N 35 117.877 121.358 -3.481 1
1 359 . 7 1 1 A 36 36 ASP H H 36 7.173 7.959 -0.786 1
1 360 . 7 1 1 A 36 36 ASP HA H 36 4.792 4.711 0.081 1
1 363 . 7 1 1 A 36 36 ASP C C 36 175.896 175.605 0.291 1
1 364 . 7 1 1 A 36 36 ASP CA C 36 53.672 54.828 -1.156 1
1 365 . 7 1 1 A 36 36 ASP CB C 36 41.909 40.972 0.937 1
1 366 . 7 1 1 A 36 36 ASP N N 36 115.016 117.104 -2.088 1
1 367 . 7 1 1 A 37 37 ASP H H 37 7.481 7.546 -0.065 1
1 368 . 7 1 1 A 37 37 ASP HA H 37 4.839 4.889 -0.050 1
1 371 . 7 1 1 A 37 37 ASP CA C 37 51.644 51.509 0.135 1
1 372 . 7 1 1 A 37 37 ASP CB C 37 42.487 42.343 0.144 1
1 373 . 7 1 1 A 37 37 ASP N N 37 124.220 123.845 0.375 1
1 374 . 7 1 1 A 38 38 PRO HA H 38 4.551 4.658 -0.107 1
1 379 . 7 1 1 A 38 38 PRO C C 38 178.364 178.001 0.363 1
1 380 . 7 1 1 A 38 38 PRO CA C 38 64.157 64.576 -0.419 1
1 381 . 7 1 1 A 38 38 PRO CB C 38 32.214 32.042 0.172 1
1 384 . 7 1 1 A 39 39 LYS H H 39 8.683 7.851 0.832 1
1 385 . 7 1 1 A 39 39 LYS HA H 39 3.850 3.964 -0.114 1
1 393 . 7 1 1 A 39 39 LYS C C 39 177.547 178.697 -1.150 1
1 394 . 7 1 1 A 39 39 LYS CA C 39 58.785 59.330 -0.545 1
1 395 . 7 1 1 A 39 39 LYS CB C 39 31.932 32.086 -0.154 1
1 399 . 7 1 1 A 39 39 LYS N N 39 119.257 118.268 0.989 1
1 400 . 7 1 1 A 40 40 TYR H H 40 7.664 7.703 -0.039 1
1 401 . 7 1 1 A 40 40 TYR HA H 40 4.966 4.236 0.730 1
1 408 . 7 1 1 A 40 40 TYR C C 40 177.372 178.677 -1.305 1
1 409 . 7 1 1 A 40 40 TYR CA C 40 57.498 61.127 -3.629 1
1 410 . 7 1 1 A 40 40 TYR CB C 40 40.382 38.479 1.903 1
1 411 . 7 1 1 A 40 40 TYR N N 40 115.114 119.476 -4.362 1
1 412 . 7 1 1 A 41 41 SER H H 41 8.063 8.739 -0.676 1
1 414 . 7 1 1 A 41 41 SER C C 41 175.135 175.350 -0.215 1
1 415 . 7 1 1 A 41 41 SER CA C 41 61.013 60.302 0.711 1
1 416 . 7 1 1 A 41 41 SER CB C 41 63.494 63.080 0.414 1
1 417 . 7 1 1 A 41 41 SER N N 41 113.629 116.125 -2.496 1
1 418 . 7 1 1 A 42 42 SER H H 42 8.245 7.775 0.470 1
1 419 . 7 1 1 A 42 42 SER HA H 42 4.433 4.363 0.070 1
1 422 . 7 1 1 A 42 42 SER C C 42 174.148 174.480 -0.332 1
1 423 . 7 1 1 A 42 42 SER CA C 42 59.377 59.620 -0.243 1
1 424 . 7 1 1 A 42 42 SER CB C 42 63.144 63.243 -0.099 1
1 425 . 7 1 1 A 42 42 SER N N 42 116.127 114.536 1.591 1
1 426 . 7 1 1 A 43 43 ASP H H 43 7.643 7.532 0.111 1
1 427 . 7 1 1 A 43 43 ASP HA H 43 4.669 4.556 0.113 1
1 430 . 7 1 1 A 43 43 ASP C C 43 177.100 177.223 -0.123 1
1 431 . 7 1 1 A 43 43 ASP CA C 43 53.714 54.567 -0.853 1
1 432 . 7 1 1 A 43 43 ASP CB C 43 41.113 42.292 -1.179 1
1 433 . 7 1 1 A 43 43 ASP N N 43 121.688 122.452 -0.764 1
1 434 . 7 1 1 A 44 44 GLU H H 44 9.130 8.871 0.259 1
1 435 . 7 1 1 A 44 44 GLU HA H 44 4.134 4.102 0.032 1
1 439 . 7 1 1 A 44 44 GLU C C 44 176.612 176.499 0.113 1
1 440 . 7 1 1 A 44 44 GLU CA C 44 58.338 58.455 -0.117 1
1 441 . 7 1 1 A 44 44 GLU CB C 44 29.654 28.745 0.909 1
1 443 . 7 1 1 A 44 44 GLU N N 44 128.109 125.159 2.950 1
1 444 . 7 1 1 A 45 45 ASP H H 45 8.508 8.026 0.482 1
1 445 . 7 1 1 A 45 45 ASP HA H 45 4.953 4.851 0.102 1
1 448 . 7 1 1 A 45 45 ASP C C 45 175.863 177.223 -1.360 1
1 449 . 7 1 1 A 45 45 ASP CA C 45 53.501 52.999 0.502 1
1 450 . 7 1 1 A 45 45 ASP CB C 45 41.523 41.134 0.389 1
1 451 . 7 1 1 A 45 45 ASP N N 45 117.764 119.505 -1.741 1
1 452 . 7 1 1 A 46 46 LEU H H 46 7.592 7.391 0.201 1
1 453 . 7 1 1 A 46 46 LEU HA H 46 4.011 4.082 -0.071 1
1 462 . 7 1 1 A 46 46 LEU CA C 46 59.424 60.002 -0.578 1
1 463 . 7 1 1 A 46 46 LEU CB C 46 39.819 39.919 -0.100 1
1 466 . 7 1 1 A 46 46 LEU N N 46 121.180 121.041 0.139 1
1 467 . 7 1 1 A 47 47 PRO HA H 47 4.101 4.304 -0.203 1
1 472 . 7 1 1 A 47 47 PRO C C 47 179.597 179.290 0.307 1
1 473 . 7 1 1 A 47 47 PRO CA C 47 67.456 66.578 0.878 1
1 474 . 7 1 1 A 47 47 PRO CB C 47 30.463 30.929 -0.466 1
1 476 . 7 1 1 A 48 48 SER H H 48 7.541 8.030 -0.489 1
1 477 . 7 1 1 A 48 48 SER HA H 48 4.186 4.265 -0.079 1
1 479 . 7 1 1 A 48 48 SER C C 48 177.861 176.315 1.546 1
1 480 . 7 1 1 A 48 48 SER CA C 48 61.083 61.463 -0.380 1
1 481 . 7 1 1 A 48 48 SER CB C 48 62.511 63.066 -0.555 1
1 482 . 7 1 1 A 48 48 SER N N 48 111.719 113.910 -2.191 1
1 483 . 7 1 1 A 49 49 LYS H H 49 7.974 8.522 -0.548 1
1 484 . 7 1 1 A 49 49 LYS HA H 49 3.608 4.069 -0.461 1
1 489 . 7 1 1 A 49 49 LYS C C 49 178.638 178.896 -0.258 1
1 490 . 7 1 1 A 49 49 LYS CA C 49 59.518 59.437 0.081 1
1 491 . 7 1 1 A 49 49 LYS CB C 49 32.516 31.900 0.616 1
1 495 . 7 1 1 A 49 49 LYS N N 49 123.951 121.566 2.385 1
1 496 . 7 1 1 A 50 50 LEU H H 50 8.518 8.474 0.044 1
1 497 . 7 1 1 A 50 50 LEU HA H 50 3.872 4.019 -0.147 1
1 504 . 7 1 1 A 50 50 LEU C C 50 179.377 179.407 -0.030 1
1 505 . 7 1 1 A 50 50 LEU CA C 50 58.129 58.049 0.080 1
1 506 . 7 1 1 A 50 50 LEU CB C 50 40.198 41.156 -0.958 1
1 509 . 7 1 1 A 50 50 LEU N N 50 116.861 119.726 -2.865 1
1 510 . 7 1 1 A 51 51 GLU H H 51 7.522 8.231 -0.709 1
1 511 . 7 1 1 A 51 51 GLU HA H 51 3.943 4.131 -0.188 1
1 515 . 7 1 1 A 51 51 GLU C C 51 179.028 180.122 -1.094 1
1 516 . 7 1 1 A 51 51 GLU CA C 51 59.592 59.490 0.102 1
1 517 . 7 1 1 A 51 51 GLU CB C 51 29.193 29.207 -0.014 1
1 519 . 7 1 1 A 51 51 GLU N N 51 119.165 117.505 1.660 1
1 520 . 7 1 1 A 52 52 GLY H H 52 7.598 8.152 -0.554 1
1 521 . 7 1 1 A 52 52 GLY HA2 H 52 3.826 3.695 0.131 1
1 522 . 7 1 1 A 52 52 GLY C C 52 177.520 175.758 1.762 1
1 523 . 7 1 1 A 52 52 GLY CA C 52 46.922 47.182 -0.260 1
1 524 . 7 1 1 A 52 52 GLY N N 52 105.654 108.760 -3.106 1
1 525 . 7 1 1 A 53 53 PHE H H 53 8.523 8.107 0.416 1
1 526 . 7 1 1 A 53 53 PHE HA H 53 4.931 4.003 0.928 1
1 533 . 7 1 1 A 53 53 PHE C C 53 177.755 178.018 -0.263 1
1 534 . 7 1 1 A 53 53 PHE CA C 53 58.361 61.045 -2.684 1
1 535 . 7 1 1 A 53 53 PHE CB C 53 37.331 39.212 -1.881 1
1 536 . 7 1 1 A 53 53 PHE N N 53 122.382 123.316 -0.934 1
1 537 . 7 1 1 A 54 54 LYS H H 54 8.484 8.360 0.124 1
1 538 . 7 1 1 A 54 54 LYS HA H 54 4.091 4.018 0.073 1
1 542 . 7 1 1 A 54 54 LYS C C 54 177.599 178.607 -1.008 1
1 543 . 7 1 1 A 54 54 LYS CA C 54 60.362 58.984 1.378 1
1 544 . 7 1 1 A 54 54 LYS CB C 54 32.214 32.057 0.157 1
1 548 . 7 1 1 A 54 54 LYS N N 54 124.295 117.774 6.521 1
1 549 . 7 1 1 A 55 55 GLU H H 55 7.643 8.231 -0.588 1
1 550 . 7 1 1 A 55 55 GLU HA H 55 3.938 4.081 -0.143 1
1 553 . 7 1 1 A 55 55 GLU C C 55 179.397 179.292 0.105 1
1 554 . 7 1 1 A 55 55 GLU CA C 55 59.518 59.330 0.188 1
1 555 . 7 1 1 A 55 55 GLU CB C 55 29.455 29.342 0.113 1
1 557 . 7 1 1 A 55 55 GLU N N 55 117.130 119.703 -2.573 1
1 558 . 7 1 1 A 56 56 LYS H H 56 8.018 7.889 0.129 1
1 559 . 7 1 1 A 56 56 LYS HA H 56 4.246 4.294 -0.048 1
1 565 . 7 1 1 A 56 56 LYS C C 56 178.984 178.275 0.709 1
1 566 . 7 1 1 A 56 56 LYS CA C 56 58.088 58.534 -0.446 1
1 567 . 7 1 1 A 56 56 LYS CB C 56 31.701 32.509 -0.808 1
1 571 . 7 1 1 A 56 56 LYS N N 56 117.807 119.004 -1.197 1
1 572 . 7 1 1 A 57 57 TYR H H 57 8.740 8.507 0.233 1
1 573 . 7 1 1 A 57 57 TYR HA H 57 3.615 4.178 -0.563 1
1 580 . 7 1 1 A 57 57 TYR C C 57 176.710 178.121 -1.411 1
1 581 . 7 1 1 A 57 57 TYR CA C 57 62.237 61.541 0.696 1
1 582 . 7 1 1 A 57 57 TYR CB C 57 39.393 38.312 1.081 1
1 583 . 7 1 1 A 57 57 TYR N N 57 121.830 121.350 0.480 1
1 584 . 7 1 1 A 58 58 MET H H 58 7.814 8.269 -0.455 1
1 585 . 7 1 1 A 58 58 MET HA H 58 4.172 4.227 -0.055 1
1 593 . 7 1 1 A 58 58 MET C C 58 177.062 177.469 -0.407 1
1 594 . 7 1 1 A 58 58 MET CA C 58 57.046 57.058 -0.012 1
1 595 . 7 1 1 A 58 58 MET CB C 58 32.412 31.745 0.667 1
1 598 . 7 1 1 A 58 58 MET N N 58 110.404 118.257 -7.853 1
1 599 . 7 1 1 A 59 59 GLU H H 59 7.599 7.904 -0.305 1
1 600 . 7 1 1 A 59 59 GLU HA H 59 4.050 4.160 -0.110 1
1 604 . 7 1 1 A 59 59 GLU C C 59 178.343 179.001 -0.658 1
1 605 . 7 1 1 A 59 59 GLU CA C 59 58.008 57.924 0.084 1
1 606 . 7 1 1 A 59 59 GLU CB C 59 30.238 29.376 0.862 1
1 608 . 7 1 1 A 59 59 GLU N N 59 118.144 120.055 -1.911 1
1 609 . 7 1 1 A 60 60 PHE H H 60 7.662 7.859 -0.197 1
1 610 . 7 1 1 A 60 60 PHE HA H 60 4.179 4.374 -0.195 1
1 617 . 7 1 1 A 60 60 PHE C C 60 175.322 175.998 -0.676 1
1 618 . 7 1 1 A 60 60 PHE CA C 60 57.697 59.902 -2.205 1
1 619 . 7 1 1 A 60 60 PHE CB C 60 39.865 39.190 0.675 1
1 620 . 7 1 1 A 60 60 PHE N N 60 118.369 117.365 1.004 1
1 621 . 7 1 1 A 61 61 ASP H H 61 8.422 7.710 0.712 1
1 622 . 7 1 1 A 61 61 ASP HA H 61 4.541 4.818 -0.277 1
1 625 . 7 1 1 A 61 61 ASP C C 61 176.336 174.000 2.336 1
1 626 . 7 1 1 A 61 61 ASP CA C 61 54.350 54.045 0.305 1
1 627 . 7 1 1 A 61 61 ASP CB C 61 40.553 43.698 -3.145 1
1 628 . 7 1 1 A 61 61 ASP N N 61 118.398 114.216 4.182 1
1 629 . 7 1 1 A 62 62 LEU H H 62 8.622 8.828 -0.206 1
1 630 . 7 1 1 A 62 62 LEU HA H 62 4.431 4.790 -0.359 1
1 640 . 7 1 1 A 62 62 LEU C C 62 177.437 176.183 1.254 1
1 641 . 7 1 1 A 62 62 LEU CA C 62 53.972 53.966 0.006 1
1 642 . 7 1 1 A 62 62 LEU CB C 62 43.563 42.769 0.794 1
1 646 . 7 1 1 A 62 62 LEU N N 62 126.599 127.219 -0.620 1
1 647 . 7 1 1 A 63 63 ASN H H 63 8.635 9.028 -0.393 1
1 648 . 7 1 1 A 63 63 ASN HA H 63 4.762 4.984 -0.222 1
1 653 . 7 1 1 A 63 63 ASN C C 63 177.859 177.185 0.674 1
1 654 . 7 1 1 A 63 63 ASN CA C 63 50.738 52.311 -1.573 1
1 655 . 7 1 1 A 63 63 ASN CB C 63 37.950 39.700 -1.750 1
1 656 . 7 1 1 A 63 63 ASN N N 63 120.301 123.387 -3.086 1
1 658 . 7 1 1 A 64 64 GLY H H 64 8.668 8.639 0.029 1
1 659 . 7 1 1 A 64 64 GLY HA2 H 64 3.828 3.866 -0.038 1
1 660 . 7 1 1 A 64 64 GLY HA3 H 64 3.954 3.875 0.079 1
1 661 . 7 1 1 A 64 64 GLY C C 64 174.664 174.767 -0.103 1
1 662 . 7 1 1 A 64 64 GLY CA C 64 47.081 47.018 0.063 1
1 663 . 7 1 1 A 64 64 GLY N N 64 106.132 109.288 -3.156 1
1 664 . 7 1 1 A 65 65 ASN H H 65 7.627 7.750 -0.123 1
1 665 . 7 1 1 A 65 65 ASN HA H 65 4.881 4.877 0.004 1
1 670 . 7 1 1 A 65 65 ASN C C 65 175.175 175.536 -0.361 1
1 671 . 7 1 1 A 65 65 ASN CA C 65 52.659 52.543 0.116 1
1 672 . 7 1 1 A 65 65 ASN CB C 65 39.852 39.277 0.575 1
1 673 . 7 1 1 A 65 65 ASN N N 65 116.181 116.577 -0.396 1
1 675 . 7 1 1 A 66 66 GLY H H 66 8.290 8.377 -0.087 1
1 676 . 7 1 1 A 66 66 GLY HA2 H 66 3.533 3.939 -0.406 1
1 677 . 7 1 1 A 66 66 GLY HA3 H 66 4.233 3.978 0.255 1
1 678 . 7 1 1 A 66 66 GLY C C 66 173.876 173.842 0.034 1
1 679 . 7 1 1 A 66 66 GLY CA C 66 45.564 46.534 -0.970 1
1 680 . 7 1 1 A 66 66 GLY N N 66 107.690 109.585 -1.895 1
1 681 . 7 1 1 A 67 67 ASP H H 67 7.785 7.898 -0.113 1
1 682 . 7 1 1 A 67 67 ASP HA H 67 4.970 5.192 -0.222 1
1 684 . 7 1 1 A 67 67 ASP C C 67 174.553 174.653 -0.100 1
1 685 . 7 1 1 A 67 67 ASP CA C 67 53.659 52.019 1.640 1
1 686 . 7 1 1 A 67 67 ASP CB C 67 42.579 44.004 -1.425 1
1 687 . 7 1 1 A 67 67 ASP N N 67 122.044 117.090 4.954 1
1 688 . 7 1 1 A 68 68 ILE H H 68 8.335 8.191 0.144 1
1 689 . 7 1 1 A 68 68 ILE HA H 68 3.756 4.674 -0.918 1
1 699 . 7 1 1 A 68 68 ILE C C 68 174.368 174.479 -0.111 1
1 700 . 7 1 1 A 68 68 ILE CA C 68 61.135 59.563 1.572 1
1 701 . 7 1 1 A 68 68 ILE CB C 68 37.393 40.257 -2.864 1
1 705 . 7 1 1 A 68 68 ILE N N 68 121.402 121.774 -0.372 1
1 706 . 7 1 1 A 69 69 ASP H H 69 7.797 8.541 -0.744 1
1 707 . 7 1 1 A 69 69 ASP HA H 69 5.148 5.219 -0.071 1
1 710 . 7 1 1 A 69 69 ASP C C 69 176.372 177.775 -1.403 1
1 711 . 7 1 1 A 69 69 ASP CA C 69 50.859 51.577 -0.718 1
1 712 . 7 1 1 A 69 69 ASP CB C 69 43.353 42.408 0.945 1
1 713 . 7 1 1 A 69 69 ASP N N 69 124.669 126.448 -1.779 1
1 714 . 7 1 1 A 70 70 ILE H H 70 7.938 8.682 -0.744 1
1 715 . 7 1 1 A 70 70 ILE HA H 70 3.726 3.806 -0.080 1
1 725 . 7 1 1 A 70 70 ILE C C 70 176.663 178.144 -1.481 1
1 726 . 7 1 1 A 70 70 ILE CA C 70 65.703 64.269 1.434 1
1 727 . 7 1 1 A 70 70 ILE CB C 70 38.313 37.785 0.528 1
1 731 . 7 1 1 A 70 70 ILE N N 70 117.369 116.947 0.422 1
1 732 . 7 1 1 A 71 71 MET H H 71 7.711 8.332 -0.621 1
1 733 . 7 1 1 A 71 71 MET HA H 71 4.379 4.276 0.103 1
1 741 . 7 1 1 A 71 71 MET C C 71 178.559 178.075 0.484 1
1 742 . 7 1 1 A 71 71 MET CA C 71 57.345 58.019 -0.674 1
1 743 . 7 1 1 A 71 71 MET CB C 71 30.914 32.207 -1.293 1
1 746 . 7 1 1 A 71 71 MET N N 71 119.093 122.059 -2.966 1
1 747 . 7 1 1 A 72 72 SER H H 72 8.422 8.281 0.141 1
1 748 . 7 1 1 A 72 72 SER HA H 72 4.281 4.255 0.026 1
1 750 . 7 1 1 A 72 72 SER C C 72 178.974 176.855 2.119 1
1 751 . 7 1 1 A 72 72 SER CA C 72 60.796 61.596 -0.800 1
1 752 . 7 1 1 A 72 72 SER CB C 72 62.718 62.612 0.106 1
1 753 . 7 1 1 A 72 72 SER N N 72 117.182 114.781 2.401 1
1 754 . 7 1 1 A 73 73 LEU H H 73 8.508 8.269 0.239 1
1 755 . 7 1 1 A 73 73 LEU HA H 73 4.294 4.463 -0.169 1
1 762 . 7 1 1 A 73 73 LEU C C 73 177.532 178.249 -0.717 1
1 763 . 7 1 1 A 73 73 LEU CA C 73 58.052 57.723 0.329 1
1 764 . 7 1 1 A 73 73 LEU CB C 73 42.012 41.696 0.316 1
1 767 . 7 1 1 A 73 73 LEU N N 73 120.936 126.992 -6.056 1
1 768 . 7 1 1 A 74 74 LYS H H 74 8.698 8.507 0.191 1
1 769 . 7 1 1 A 74 74 LYS HA H 74 3.867 3.887 -0.020 1
1 776 . 7 1 1 A 74 74 LYS C C 74 179.009 178.607 0.402 1
1 777 . 7 1 1 A 74 74 LYS CA C 74 59.940 58.846 1.094 1
1 778 . 7 1 1 A 74 74 LYS CB C 74 33.282 32.895 0.387 1
1 782 . 7 1 1 A 74 74 LYS N N 74 119.672 119.310 0.362 1
1 783 . 7 1 1 A 75 75 ARG H H 75 8.027 8.307 -0.280 1
1 784 . 7 1 1 A 75 75 ARG HA H 75 4.121 3.997 0.124 1
1 789 . 7 1 1 A 75 75 ARG C C 75 179.386 178.928 0.458 1
1 790 . 7 1 1 A 75 75 ARG CA C 75 59.355 59.450 -0.095 1
1 791 . 7 1 1 A 75 75 ARG CB C 75 30.417 29.848 0.569 1
1 794 . 7 1 1 A 75 75 ARG N N 75 117.345 118.944 -1.599 1
1 795 . 7 1 1 A 76 76 MET H H 76 8.020 7.806 0.214 1
1 796 . 7 1 1 A 76 76 MET HA H 76 4.149 4.124 0.025 1
1 802 . 7 1 1 A 76 76 MET C C 76 177.795 177.993 -0.198 1
1 803 . 7 1 1 A 76 76 MET CA C 76 57.636 58.386 -0.750 1
1 804 . 7 1 1 A 76 76 MET CB C 76 32.023 32.169 -0.146 1
1 807 . 7 1 1 A 76 76 MET N N 76 120.282 119.527 0.755 1
1 808 . 7 1 1 A 77 77 LEU H H 77 8.540 7.832 0.708 1
1 809 . 7 1 1 A 77 77 LEU HA H 77 3.875 3.942 -0.067 1
1 818 . 7 1 1 A 77 77 LEU C C 77 179.746 178.916 0.830 1
1 819 . 7 1 1 A 77 77 LEU CA C 77 58.455 57.935 0.520 1
1 820 . 7 1 1 A 77 77 LEU CB C 77 38.646 41.147 -2.501 1
1 823 . 7 1 1 A 77 77 LEU N N 77 118.098 117.835 0.263 1
1 824 . 7 1 1 A 78 78 GLU H H 78 8.227 8.092 0.135 1
1 825 . 7 1 1 A 78 78 GLU HA H 78 3.837 3.949 -0.112 1
1 830 . 7 1 1 A 78 78 GLU C C 78 180.679 179.550 1.129 1
1 831 . 7 1 1 A 78 78 GLU CA C 78 59.923 59.893 0.030 1
1 832 . 7 1 1 A 78 78 GLU CB C 78 29.247 29.478 -0.231 1
1 834 . 7 1 1 A 78 78 GLU N N 78 119.000 119.686 -0.686 1
1 835 . 7 1 1 A 79 79 LYS H H 79 7.873 7.848 0.025 1
1 836 . 7 1 1 A 79 79 LYS HA H 79 4.031 4.105 -0.074 1
1 839 . 7 1 1 A 79 79 LYS C C 79 178.668 178.580 0.088 1
1 840 . 7 1 1 A 79 79 LYS CA C 79 59.696 58.792 0.904 1
1 841 . 7 1 1 A 79 79 LYS CB C 79 31.867 32.205 -0.338 1
1 845 . 7 1 1 A 79 79 LYS N N 79 122.768 121.678 1.090 1
1 846 . 7 1 1 A 80 80 LEU H H 80 7.756 7.693 0.063 1
1 847 . 7 1 1 A 80 80 LEU HA H 80 4.226 4.282 -0.056 1
1 856 . 7 1 1 A 80 80 LEU C C 80 176.910 177.088 -0.178 1
1 857 . 7 1 1 A 80 80 LEU CA C 80 55.094 55.185 -0.091 1
1 858 . 7 1 1 A 80 80 LEU CB C 80 42.432 42.446 -0.014 1
1 862 . 7 1 1 A 80 80 LEU N N 80 117.170 117.472 -0.302 1
1 863 . 7 1 1 A 81 81 GLY H H 81 7.765 7.741 0.024 1
1 864 . 7 1 1 A 81 81 GLY HA2 H 81 3.804 3.986 -0.182 1
1 865 . 7 1 1 A 81 81 GLY HA3 H 81 4.130 3.990 0.140 1
1 866 . 7 1 1 A 81 81 GLY C C 81 174.300 174.283 0.017 1
1 867 . 7 1 1 A 81 81 GLY CA C 81 45.698 46.426 -0.728 1
1 868 . 7 1 1 A 81 81 GLY N N 81 107.236 107.282 -0.046 1
1 869 . 7 1 1 A 82 82 VAL H H 82 8.143 8.395 -0.252 1
1 870 . 7 1 1 A 82 82 VAL HA H 82 4.468 4.361 0.107 1
1 878 . 7 1 1 A 82 82 VAL CA C 82 58.711 59.116 -0.405 1
1 879 . 7 1 1 A 82 82 VAL CB C 82 32.386 33.168 -0.782 1
1 882 . 7 1 1 A 82 82 VAL N N 82 118.928 120.454 -1.526 1
1 883 . 7 1 1 A 83 83 PRO HA H 83 4.405 4.878 -0.473 1
1 887 . 7 1 1 A 83 83 PRO C C 83 177.542 176.497 1.045 1
1 888 . 7 1 1 A 83 83 PRO CA C 83 62.812 62.200 0.612 1
1 889 . 7 1 1 A 83 83 PRO CB C 83 32.370 31.924 0.446 1
1 892 . 7 1 1 A 84 84 LYS H H 84 7.988 8.644 -0.656 1
1 893 . 7 1 1 A 84 84 LYS HA H 84 4.891 4.782 0.109 1
1 899 . 7 1 1 A 84 84 LYS C C 84 176.350 175.833 0.517 1
1 900 . 7 1 1 A 84 84 LYS CA C 84 53.176 54.689 -1.513 1
1 901 . 7 1 1 A 84 84 LYS CB C 84 36.968 35.627 1.341 1
1 904 . 7 1 1 A 84 84 LYS N N 84 120.935 122.037 -1.102 1
1 905 . 7 1 1 A 85 85 THR H H 85 8.944 8.644 0.300 1
1 906 . 7 1 1 A 85 85 THR HA H 85 4.420 4.524 -0.104 1
1 911 . 7 1 1 A 85 85 THR C C 85 175.081 175.828 -0.747 1
1 912 . 7 1 1 A 85 85 THR CA C 85 61.013 62.985 -1.972 1
1 913 . 7 1 1 A 85 85 THR CB C 85 71.072 69.662 1.410 1
1 915 . 7 1 1 A 85 85 THR N N 85 112.289 115.638 -3.349 1
1 916 . 7 1 1 A 86 86 HIS H H 86 8.959 9.263 -0.304 1
1 917 . 7 1 1 A 86 86 HIS HA H 86 4.164 4.161 0.003 1
1 920 . 7 1 1 A 86 86 HIS C C 86 177.258 177.014 0.244 1
1 921 . 7 1 1 A 86 86 HIS CA C 86 61.312 60.686 0.626 1
1 922 . 7 1 1 A 86 86 HIS CB C 86 30.821 30.099 0.722 1
1 923 . 7 1 1 A 86 86 HIS N N 86 120.817 124.682 -3.865 1
1 924 . 7 1 1 A 87 87 LEU H H 87 8.155 8.268 -0.113 1
1 925 . 7 1 1 A 87 87 LEU HA H 87 3.981 4.057 -0.076 1
1 934 . 7 1 1 A 87 87 LEU C C 87 180.121 178.890 1.231 1
1 935 . 7 1 1 A 87 87 LEU CA C 87 58.240 58.265 -0.025 1
1 936 . 7 1 1 A 87 87 LEU CB C 87 41.908 41.585 0.323 1
1 939 . 7 1 1 A 87 87 LEU N N 87 116.901 120.641 -3.740 1
1 940 . 7 1 1 A 88 88 GLU H H 88 7.586 8.007 -0.421 1
1 941 . 7 1 1 A 88 88 GLU HA H 88 3.922 4.074 -0.152 1
1 946 . 7 1 1 A 88 88 GLU C C 88 179.692 179.384 0.308 1
1 947 . 7 1 1 A 88 88 GLU CA C 88 59.289 59.289 0.000 1
1 948 . 7 1 1 A 88 88 GLU CB C 88 30.748 29.323 1.425 1
1 950 . 7 1 1 A 88 88 GLU N N 88 119.067 119.805 -0.738 1
1 951 . 7 1 1 A 89 89 LEU H H 89 8.687 8.342 0.345 1
1 952 . 7 1 1 A 89 89 LEU HA H 89 3.878 3.936 -0.058 1
1 961 . 7 1 1 A 89 89 LEU C C 89 178.496 179.429 -0.933 1
1 962 . 7 1 1 A 89 89 LEU CA C 89 58.416 57.686 0.730 1
1 963 . 7 1 1 A 89 89 LEU CB C 89 41.939 41.638 0.301 1
1 966 . 7 1 1 A 89 89 LEU N N 89 120.907 120.596 0.311 1
1 967 . 7 1 1 A 90 90 LYS H H 90 8.075 8.034 0.041 1
1 968 . 7 1 1 A 90 90 LYS HA H 90 3.860 3.946 -0.086 1
1 974 . 7 1 1 A 90 90 LYS C C 90 179.965 179.147 0.818 1
1 975 . 7 1 1 A 90 90 LYS CA C 90 59.938 60.184 -0.246 1
1 976 . 7 1 1 A 90 90 LYS CB C 90 31.999 31.930 0.069 1
1 979 . 7 1 1 A 90 90 LYS N N 90 118.162 117.241 0.921 1
1 980 . 7 1 1 A 91 91 LYS H H 91 7.622 7.730 -0.108 1
1 981 . 7 1 1 A 91 91 LYS HA H 91 4.061 4.197 -0.136 1
1 986 . 7 1 1 A 91 91 LYS C C 91 179.332 179.011 0.321 1
1 987 . 7 1 1 A 91 91 LYS CA C 91 59.212 59.228 -0.016 1
1 988 . 7 1 1 A 91 91 LYS CB C 91 32.137 32.263 -0.126 1
1 992 . 7 1 1 A 91 91 LYS N N 91 120.697 121.138 -0.441 1
1 993 . 7 1 1 A 92 92 LEU H H 92 8.074 8.570 -0.496 1
1 994 . 7 1 1 A 92 92 LEU HA H 92 4.110 4.009 0.101 1
1 1003 . 7 1 1 A 92 92 LEU C C 92 179.916 179.130 0.786 1
1 1004 . 7 1 1 A 92 92 LEU CA C 92 58.462 58.054 0.408 1
1 1005 . 7 1 1 A 92 92 LEU CB C 92 42.257 41.513 0.744 1
1 1008 . 7 1 1 A 92 92 LEU N N 92 120.513 119.216 1.297 1
1 1009 . 7 1 1 A 93 93 ILE H H 93 8.185 8.278 -0.093 1
1 1010 . 7 1 1 A 93 93 ILE HA H 93 3.506 3.805 -0.299 1
1 1019 . 7 1 1 A 93 93 ILE C C 93 178.320 178.440 -0.120 1
1 1020 . 7 1 1 A 93 93 ILE CA C 93 65.709 65.078 0.631 1
1 1021 . 7 1 1 A 93 93 ILE CB C 93 37.725 37.462 0.263 1
1 1025 . 7 1 1 A 93 93 ILE N N 93 118.247 120.078 -1.831 1
1 1026 . 7 1 1 A 94 94 GLY H H 94 8.217 8.012 0.205 1
1 1027 . 7 1 1 A 94 94 GLY HA2 H 94 3.905 3.851 0.054 1
1 1028 . 7 1 1 A 94 94 GLY C C 94 175.217 175.571 -0.354 1
1 1029 . 7 1 1 A 94 94 GLY CA C 94 46.746 46.928 -0.182 1
1 1030 . 7 1 1 A 94 94 GLY N N 94 107.826 108.388 -0.562 1
1 1031 . 7 1 1 A 95 95 GLU H H 95 7.314 7.471 -0.157 1
1 1032 . 7 1 1 A 95 95 GLU HA H 95 4.163 4.175 -0.012 1
1 1037 . 7 1 1 A 95 95 GLU C C 95 177.036 178.275 -1.239 1
1 1038 . 7 1 1 A 95 95 GLU CA C 95 58.013 58.400 -0.387 1
1 1039 . 7 1 1 A 95 95 GLU CB C 95 30.942 29.666 1.276 1
1 1041 . 7 1 1 A 95 95 GLU N N 95 117.066 120.828 -3.762 1
1 1042 . 7 1 1 A 96 96 VAL H H 96 7.308 7.644 -0.336 1
1 1043 . 7 1 1 A 96 96 VAL HA H 96 3.915 3.704 0.211 1
1 1051 . 7 1 1 A 96 96 VAL C C 96 175.951 177.849 -1.898 1
1 1052 . 7 1 1 A 96 96 VAL CA C 96 62.530 64.928 -2.398 1
1 1053 . 7 1 1 A 96 96 VAL CB C 96 33.885 32.021 1.864 1
1 1056 . 7 1 1 A 96 96 VAL N N 96 114.932 119.756 -4.824 1
1 1057 . 7 1 1 A 97 97 SER H H 97 8.124 8.426 -0.302 1
1 1058 . 7 1 1 A 97 97 SER HA H 97 4.557 4.536 0.021 1
1 1061 . 7 1 1 A 97 97 SER C C 97 175.961 174.841 1.120 1
1 1062 . 7 1 1 A 97 97 SER CA C 97 58.463 60.404 -1.941 1
1 1063 . 7 1 1 A 97 97 SER CB C 97 65.137 63.541 1.596 1
1 1064 . 7 1 1 A 97 97 SER N N 97 113.389 116.996 -3.607 1
1 1065 . 7 1 1 A 98 98 SER H H 98 8.481 7.984 0.497 1
1 1066 . 7 1 1 A 98 98 SER HA H 98 4.579 4.676 -0.097 1
1 1069 . 7 1 1 A 98 98 SER C C 98 175.203 174.935 0.268 1
1 1070 . 7 1 1 A 98 98 SER CA C 98 58.537 60.112 -1.575 1
1 1071 . 7 1 1 A 98 98 SER CB C 98 63.376 62.979 0.397 1
1 1072 . 7 1 1 A 98 98 SER N N 98 120.221 115.170 5.051 1
1 1073 . 7 1 1 A 99 99 GLY H H 99 8.487 8.739 -0.252 1
1 1074 . 7 1 1 A 99 99 GLY HA2 H 99 3.884 4.115 -0.231 1
1 1075 . 7 1 1 A 99 99 GLY HA3 H 99 4.383 4.117 0.266 1
1 1076 . 7 1 1 A 99 99 GLY C C 99 174.334 175.101 -0.767 1
1 1077 . 7 1 1 A 99 99 GLY CA C 99 45.055 45.391 -0.336 1
1 1078 . 7 1 1 A 99 99 GLY N N 99 112.290 108.006 4.284 1
1 1079 . 7 1 1 A 100 100 SER H H 100 8.591 7.760 0.831 1
1 1080 . 7 1 1 A 100 100 SER HA H 100 4.486 4.419 0.067 1
1 1083 . 7 1 1 A 100 100 SER C C 100 175.315 174.763 0.552 1
1 1084 . 7 1 1 A 100 100 SER CA C 100 58.584 60.384 -1.800 1
1 1085 . 7 1 1 A 100 100 SER CB C 100 63.716 63.738 -0.022 1
1 1086 . 7 1 1 A 100 100 SER N N 100 117.551 113.811 3.740 1
1 1087 . 7 1 1 A 101 101 GLY H H 101 8.266 7.977 0.289 1
1 1088 . 7 1 1 A 101 101 GLY HA2 H 101 3.999 4.019 -0.020 1
1 1089 . 7 1 1 A 101 101 GLY HA3 H 101 4.131 4.021 0.110 1
1 1090 . 7 1 1 A 101 101 GLY C C 101 173.703 174.965 -1.262 1
1 1091 . 7 1 1 A 101 101 GLY CA C 101 45.564 45.542 0.022 1
1 1092 . 7 1 1 A 101 101 GLY N N 101 109.496 107.769 1.727 1
1 1093 . 7 1 1 A 102 102 GLU H H 102 8.414 8.266 0.148 1
1 1094 . 7 1 1 A 102 102 GLU HA H 102 4.399 4.547 -0.148 1
1 1099 . 7 1 1 A 102 102 GLU C C 102 175.409 175.475 -0.066 1
1 1100 . 7 1 1 A 102 102 GLU CA C 102 56.799 55.916 0.883 1
1 1101 . 7 1 1 A 102 102 GLU CB C 102 30.520 31.848 -1.328 1
1 1103 . 7 1 1 A 102 102 GLU N N 102 117.786 118.804 -1.018 1
1 1104 . 7 1 1 A 103 103 THR H H 103 7.490 7.683 -0.193 1
1 1105 . 7 1 1 A 103 103 THR HA H 103 5.337 5.184 0.153 1
1 1110 . 7 1 1 A 103 103 THR C C 103 173.710 173.958 -0.248 1
1 1111 . 7 1 1 A 103 103 THR CA C 103 59.293 61.358 -2.065 1
1 1112 . 7 1 1 A 103 103 THR CB C 103 72.966 72.024 0.942 1
1 1114 . 7 1 1 A 103 103 THR N N 103 107.768 115.211 -7.443 1
1 1115 . 7 1 1 A 104 104 PHE H H 104 8.648 8.884 -0.236 1
1 1116 . 7 1 1 A 104 104 PHE HA H 104 5.200 5.815 -0.615 1
1 1123 . 7 1 1 A 104 104 PHE C C 104 171.723 173.546 -1.823 1
1 1124 . 7 1 1 A 104 104 PHE CA C 104 56.608 54.922 1.686 1
1 1125 . 7 1 1 A 104 104 PHE CB C 104 41.884 42.444 -0.560 1
1 1126 . 7 1 1 A 104 104 PHE N N 104 114.956 123.585 -8.629 1
1 1127 . 7 1 1 A 105 105 SER H H 105 8.580 8.995 -0.415 1
1 1128 . 7 1 1 A 105 105 SER HA H 105 5.267 5.211 0.056 1
1 1131 . 7 1 1 A 105 105 SER C C 105 175.656 174.845 0.811 1
1 1132 . 7 1 1 A 105 105 SER CA C 105 56.409 56.185 0.224 1
1 1133 . 7 1 1 A 105 105 SER CB C 105 68.029 66.015 2.014 1
1 1134 . 7 1 1 A 105 105 SER N N 105 116.246 114.533 1.713 1
1 1135 . 7 1 1 A 106 106 TYR H H 106 9.132 9.279 -0.147 1
1 1136 . 7 1 1 A 106 106 TYR HA H 106 4.238 4.404 -0.166 1
1 1144 . 7 1 1 A 106 106 TYR CA C 106 61.923 62.777 -0.854 1
1 1145 . 7 1 1 A 106 106 TYR CB C 106 36.008 36.260 -0.252 1
1 1146 . 7 1 1 A 106 106 TYR N N 106 121.074 127.199 -6.125 1
1 1147 . 7 1 1 A 107 107 PRO HA H 107 3.852 4.203 -0.351 1
1 1153 . 7 1 1 A 107 107 PRO C C 107 178.191 178.794 -0.603 1
1 1154 . 7 1 1 A 107 107 PRO CA C 107 66.681 66.104 0.577 1
1 1155 . 7 1 1 A 107 107 PRO CB C 107 30.833 30.828 0.005 1
1 1158 . 7 1 1 A 108 108 ASP H H 108 7.348 8.364 -1.016 1
1 1159 . 7 1 1 A 108 108 ASP HA H 108 4.324 4.445 -0.121 1
1 1162 . 7 1 1 A 108 108 ASP C C 108 179.004 178.619 0.385 1
1 1163 . 7 1 1 A 108 108 ASP CA C 108 57.524 57.095 0.429 1
1 1164 . 7 1 1 A 108 108 ASP CB C 108 40.739 40.663 0.076 1
1 1165 . 7 1 1 A 108 108 ASP N N 108 116.026 117.688 -1.662 1
1 1166 . 7 1 1 A 109 109 PHE H H 109 8.750 8.032 0.718 1
1 1167 . 7 1 1 A 109 109 PHE HA H 109 3.822 3.904 -0.082 1
1 1172 . 7 1 1 A 109 109 PHE C C 109 176.621 176.624 -0.003 1
1 1173 . 7 1 1 A 109 109 PHE CA C 109 61.472 60.665 0.807 1
1 1174 . 7 1 1 A 109 109 PHE CB C 109 39.822 39.184 0.638 1
1 1175 . 7 1 1 A 109 109 PHE N N 109 124.180 122.574 1.606 1
1 1176 . 7 1 1 A 110 110 LEU H H 110 8.570 7.743 0.827 1
1 1177 . 7 1 1 A 110 110 LEU HA H 110 3.098 3.454 -0.356 1
1 1186 . 7 1 1 A 110 110 LEU C C 110 178.761 178.818 -0.057 1
1 1187 . 7 1 1 A 110 110 LEU CA C 110 57.463 57.364 0.099 1
1 1188 . 7 1 1 A 110 110 LEU CB C 110 42.336 40.632 1.704 1
1 1191 . 7 1 1 A 110 110 LEU N N 110 119.228 118.779 0.449 1
1 1192 . 7 1 1 A 111 111 ARG H H 111 8.252 8.687 -0.435 1
1 1193 . 7 1 1 A 111 111 ARG HA H 111 3.794 3.928 -0.134 1
1 1197 . 7 1 1 A 111 111 ARG C C 111 179.676 179.231 0.445 1
1 1198 . 7 1 1 A 111 111 ARG CA C 111 60.716 60.324 0.392 1
1 1199 . 7 1 1 A 111 111 ARG CB C 111 30.231 30.085 0.146 1
1 1201 . 7 1 1 A 111 111 ARG N N 111 117.089 118.160 -1.071 1
1 1202 . 7 1 1 A 112 112 MET H H 112 7.560 7.731 -0.171 1
1 1203 . 7 1 1 A 112 112 MET HA H 112 4.007 4.042 -0.035 1
1 1210 . 7 1 1 A 112 112 MET C C 112 178.444 178.205 0.239 1
1 1211 . 7 1 1 A 112 112 MET CA C 112 58.120 58.120 0.000 1
1 1212 . 7 1 1 A 112 112 MET CB C 112 31.941 31.998 -0.057 1
1 1215 . 7 1 1 A 112 112 MET N N 112 118.013 119.126 -1.113 1
1 1216 . 7 1 1 A 113 113 MET H H 113 8.147 8.062 0.085 1
1 1217 . 7 1 1 A 113 113 MET HA H 113 3.786 4.311 -0.525 1
1 1224 . 7 1 1 A 113 113 MET C C 113 178.525 176.935 1.590 1
1 1225 . 7 1 1 A 113 113 MET CA C 113 56.397 57.220 -0.823 1
1 1226 . 7 1 1 A 113 113 MET CB C 113 29.938 32.096 -2.158 1
1 1229 . 7 1 1 A 113 113 MET N N 113 118.191 117.046 1.145 1
1 1230 . 7 1 1 A 114 114 LEU H H 114 8.356 7.804 0.552 1
1 1231 . 7 1 1 A 114 114 LEU HA H 114 4.252 4.442 -0.190 1
1 1240 . 7 1 1 A 114 114 LEU C C 114 178.310 176.618 1.692 1
1 1241 . 7 1 1 A 114 114 LEU CA C 114 55.312 54.377 0.935 1
1 1242 . 7 1 1 A 114 114 LEU CB C 114 42.991 41.801 1.190 1
1 1245 . 7 1 1 A 114 114 LEU N N 114 116.888 117.408 -0.520 1
1 1246 . 7 1 1 A 115 115 GLY H H 115 7.234 7.800 -0.566 1
1 1247 . 7 1 1 A 115 115 GLY HA2 H 115 4.272 4.078 0.194 1
1 1248 . 7 1 1 A 115 115 GLY HA3 H 115 3.948 4.086 -0.138 1
1 1249 . 7 1 1 A 115 115 GLY C C 115 173.457 172.889 0.568 1
1 1250 . 7 1 1 A 115 115 GLY CA C 115 45.162 45.265 -0.103 1
1 1251 . 7 1 1 A 115 115 GLY N N 115 107.387 106.878 0.509 1
1 1252 . 7 1 1 A 116 116 LYS H H 116 8.324 8.395 -0.071 1
1 1253 . 7 1 1 A 116 116 LYS HA H 116 4.306 4.768 -0.462 1
1 1259 . 7 1 1 A 116 116 LYS C C 116 177.802 175.507 2.295 1
1 1260 . 7 1 1 A 116 116 LYS CA C 116 56.434 55.492 0.942 1
1 1261 . 7 1 1 A 116 116 LYS CB C 116 32.902 32.424 0.478 1
1 1265 . 7 1 1 A 116 116 LYS N N 116 117.782 117.288 0.494 1
1 1266 . 7 1 1 A 117 117 ARG H H 117 7.916 8.051 -0.135 1
1 1267 . 7 1 1 A 117 117 ARG HA H 117 4.252 4.733 -0.481 1
1 1270 . 7 1 1 A 117 117 ARG CA C 117 56.126 54.587 1.539 1
1 1271 . 7 1 1 A 117 117 ARG CB C 117 30.843 32.554 -1.711 1
1 1272 . 7 1 1 A 117 117 ARG N N 117 120.094 124.891 -4.797 1
1 1273 . 7 1 1 A 118 118 SER HA H 118 4.360 4.687 -0.327 1
1 1275 . 7 1 1 A 118 118 SER C C 118 173.773 174.016 -0.243 1
1 1276 . 7 1 1 A 118 118 SER CA C 118 57.956 57.792 0.164 1
1 1277 . 7 1 1 A 118 118 SER CB C 118 63.022 63.279 -0.257 1
1 1278 . 7 1 1 A 119 119 ALA H H 119 7.576 7.469 0.107 1
1 1279 . 7 1 1 A 119 119 ALA HA H 119 4.379 4.134 0.245 1
1 1283 . 7 1 1 A 119 119 ALA C C 119 177.674 177.934 -0.260 1
1 1284 . 7 1 1 A 119 119 ALA CA C 119 51.963 52.385 -0.422 1
1 1285 . 7 1 1 A 119 119 ALA CB C 119 20.204 19.041 1.163 1
1 1286 . 7 1 1 A 119 119 ALA N N 119 125.266 124.368 0.898 1
1 1287 . 7 1 1 A 120 120 ILE H H 120 9.558 8.592 0.966 1
1 1288 . 7 1 1 A 120 120 ILE HA H 120 3.686 3.847 -0.161 1
1 1298 . 7 1 1 A 120 120 ILE C C 120 178.851 177.820 1.031 1
1 1299 . 7 1 1 A 120 120 ILE CA C 120 64.908 64.263 0.645 1
1 1300 . 7 1 1 A 120 120 ILE CB C 120 36.846 37.366 -0.520 1
1 1304 . 7 1 1 A 120 120 ILE N N 120 125.471 124.835 0.636 1
1 1305 . 7 1 1 A 121 121 LEU H H 121 9.089 7.948 1.141 1
1 1306 . 7 1 1 A 121 121 LEU HA H 121 4.014 3.981 0.033 1
1 1315 . 7 1 1 A 121 121 LEU C C 121 177.234 178.667 -1.433 1
1 1316 . 7 1 1 A 121 121 LEU CA C 121 57.649 57.896 -0.247 1
1 1317 . 7 1 1 A 121 121 LEU CB C 121 41.500 41.190 0.310 1
1 1320 . 7 1 1 A 121 121 LEU N N 121 117.621 119.074 -1.453 1
1 1321 . 7 1 1 A 122 122 LYS H H 122 6.557 7.913 -1.356 1
1 1322 . 7 1 1 A 122 122 LYS HA H 122 3.664 3.994 -0.330 1
1 1327 . 7 1 1 A 122 122 LYS C C 122 177.137 178.863 -1.726 1
1 1328 . 7 1 1 A 122 122 LYS CA C 122 60.121 59.255 0.866 1
1 1329 . 7 1 1 A 122 122 LYS CB C 122 33.411 31.791 1.620 1
1 1332 . 7 1 1 A 122 122 LYS N N 122 116.971 118.893 -1.922 1
1 1333 . 7 1 1 A 123 123 MET H H 123 7.611 8.096 -0.485 1
1 1334 . 7 1 1 A 123 123 MET HA H 123 4.154 4.213 -0.059 1
1 1338 . 7 1 1 A 123 123 MET C C 123 179.155 179.190 -0.035 1
1 1339 . 7 1 1 A 123 123 MET CA C 123 58.333 58.669 -0.336 1
1 1340 . 7 1 1 A 123 123 MET CB C 123 31.833 32.749 -0.916 1
1 1342 . 7 1 1 A 123 123 MET N N 123 116.042 117.684 -1.642 1
1 1343 . 7 1 1 A 124 124 ILE H H 124 7.971 7.907 0.064 1
1 1344 . 7 1 1 A 124 124 ILE HA H 124 3.713 3.821 -0.108 1
1 1353 . 7 1 1 A 124 124 ILE C C 124 177.857 178.374 -0.517 1
1 1354 . 7 1 1 A 124 124 ILE CA C 124 65.089 64.599 0.490 1
1 1355 . 7 1 1 A 124 124 ILE CB C 124 38.814 38.201 0.613 1
1 1359 . 7 1 1 A 124 124 ILE N N 124 119.079 120.084 -1.005 1
1 1360 . 7 1 1 A 125 125 LEU H H 125 7.958 8.113 -0.155 1
1 1361 . 7 1 1 A 125 125 LEU HA H 125 4.169 4.115 0.054 1
1 1371 . 7 1 1 A 125 125 LEU C C 125 178.445 178.680 -0.235 1
1 1372 . 7 1 1 A 125 125 LEU CA C 125 56.773 58.279 -1.506 1
1 1373 . 7 1 1 A 125 125 LEU CB C 125 41.699 41.949 -0.250 1
1 1376 . 7 1 1 A 125 125 LEU N N 125 116.353 121.324 -4.971 1
1 1377 . 7 1 1 A 126 126 MET H H 126 7.993 8.450 -0.457 1
1 1378 . 7 1 1 A 126 126 MET HA H 126 4.434 4.670 -0.236 1
1 1385 . 7 1 1 A 126 126 MET C C 126 176.922 177.435 -0.513 1
1 1386 . 7 1 1 A 126 126 MET CA C 126 56.419 54.902 1.517 1
1 1387 . 7 1 1 A 126 126 MET CB C 126 32.070 31.706 0.364 1
1 1390 . 7 1 1 A 126 126 MET N N 126 116.401 117.374 -0.973 1
1 1391 . 7 1 1 A 127 127 TYR H H 127 7.794 7.753 0.041 1
1 1392 . 7 1 1 A 127 127 TYR HA H 127 4.447 4.188 0.259 1
1 1396 . 7 1 1 A 127 127 TYR C C 127 176.574 175.173 1.401 1
1 1397 . 7 1 1 A 127 127 TYR CA C 127 59.329 61.135 -1.806 1
1 1398 . 7 1 1 A 127 127 TYR CB C 127 38.258 39.321 -1.063 1
1 1399 . 7 1 1 A 127 127 TYR N N 127 120.043 121.139 -1.096 1
1 1400 . 7 1 1 A 128 128 GLU H H 128 8.139 7.984 0.155 1
1 1404 . 7 1 1 A 128 128 GLU CA C 128 56.985 55.599 1.386 1
1 1405 . 7 1 1 A 128 128 GLU CB C 128 30.020 31.284 -1.264 1
1 1406 . 7 1 1 A 128 128 GLU N N 128 121.704 115.608 6.096 1
1 1407 . 7 1 1 A 130 130 LYS H H 130 8.195 8.242 -0.047 1
1 1408 . 7 1 1 A 130 130 LYS HA H 130 4.206 4.387 -0.181 1
1 1411 . 7 1 1 A 130 130 LYS C C 130 177.134 175.410 1.724 1
1 1412 . 7 1 1 A 130 130 LYS CA C 130 56.893 57.061 -0.168 1
1 1413 . 7 1 1 A 130 130 LYS CB C 130 32.630 32.837 -0.207 1
1 1416 . 7 1 1 A 130 130 LYS N N 130 121.709 120.764 0.945 1
1 1417 . 7 1 1 A 131 131 ALA H H 131 8.163 8.697 -0.534 1
1 1418 . 7 1 1 A 131 131 ALA HA H 131 4.211 5.186 -0.975 1
1 1422 . 7 1 1 A 131 131 ALA C C 131 178.335 175.959 2.376 1
1 1423 . 7 1 1 A 131 131 ALA CA C 131 53.174 50.495 2.679 1
1 1424 . 7 1 1 A 131 131 ALA CB C 131 18.785 22.316 -3.531 1
1 1425 . 7 1 1 A 131 131 ALA N N 131 123.896 129.138 -5.242 1
1 1426 . 7 1 1 A 132 132 ARG H H 132 8.079 8.841 -0.762 1
1 1427 . 7 1 1 A 132 132 ARG HA H 132 4.248 4.908 -0.660 1
1 1430 . 7 1 1 A 132 132 ARG C C 132 176.737 175.195 1.542 1
1 1431 . 7 1 1 A 132 132 ARG CA C 132 56.527 54.547 1.980 1
1 1432 . 7 1 1 A 132 132 ARG CB C 132 30.720 31.551 -0.831 1
1 1435 . 7 1 1 A 132 132 ARG N N 132 119.361 122.775 -3.414 1
1 1436 . 7 1 1 A 133 133 GLU H H 133 8.203 8.808 -0.605 1
1 1437 . 7 1 1 A 133 133 GLU HA H 133 4.210 4.623 -0.413 1
1 1440 . 7 1 1 A 133 133 GLU C C 133 177.320 175.828 1.492 1
1 1441 . 7 1 1 A 133 133 GLU CA C 133 57.077 56.759 0.318 1
1 1442 . 7 1 1 A 133 133 GLU CB C 133 30.122 31.298 -1.176 1
1 1444 . 7 1 1 A 133 133 GLU N N 133 121.476 123.996 -2.520 1
1 1445 . 7 1 1 A 134 134 LYS H H 134 8.186 8.981 -0.795 1
1 1446 . 7 1 1 A 134 134 LYS HA H 134 4.246 5.111 -0.865 1
1 1448 . 7 1 1 A 134 134 LYS C C 134 176.637 175.189 1.448 1
1 1449 . 7 1 1 A 134 134 LYS CA C 134 56.626 55.107 1.519 1
1 1450 . 7 1 1 A 134 134 LYS CB C 134 32.965 34.115 -1.150 1
1 1451 . 7 1 1 A 134 134 LYS N N 134 121.410 118.749 2.661 1
1 1453 . 7 1 1 A 135 135 GLU H H 135 8.250 8.650 -0.400 1
1 1454 . 7 1 1 A 135 135 GLU HA H 135 4.239 4.730 -0.491 1
1 1458 . 7 1 1 A 135 135 GLU C C 135 176.232 175.632 0.600 1
1 1459 . 7 1 1 A 135 135 GLU CA C 135 56.261 55.803 0.458 1
1 1460 . 7 1 1 A 135 135 GLU CB C 135 30.297 31.056 -0.759 1
1 1462 . 7 1 1 A 135 135 GLU N N 135 121.347 123.634 -2.287 1
1 1463 . 7 1 1 A 136 136 LYS H H 136 8.299 8.581 -0.282 1
1 1464 . 7 1 1 A 136 136 LYS HA H 136 4.576 4.476 0.100 1
1 1470 . 7 1 1 A 136 136 LYS CA C 136 54.356 53.686 0.670 1
1 1471 . 7 1 1 A 136 136 LYS CB C 136 32.096 32.877 -0.781 1
1 1473 . 7 1 1 A 136 136 LYS N N 136 123.683 125.427 -1.744 1
1 1474 . 7 1 1 A 137 137 PRO HA H 137 4.515 4.662 -0.147 1
1 1480 . 7 1 1 A 137 137 PRO C C 137 177.265 176.589 0.676 1
1 1481 . 7 1 1 A 137 137 PRO CA C 137 63.211 62.337 0.874 1
1 1482 . 7 1 1 A 137 137 PRO CB C 137 32.114 32.425 -0.311 1
1 1485 . 7 1 1 A 138 138 THR H H 138 8.314 8.266 0.048 1
1 1490 . 7 1 1 A 138 138 THR C C 138 174.857 175.312 -0.455 1
1 1491 . 7 1 1 A 138 138 THR CA C 138 61.692 60.484 1.208 1
1 1492 . 7 1 1 A 138 138 THR CB C 138 69.916 70.210 -0.294 1
1 1494 . 7 1 1 A 138 138 THR N N 138 114.270 111.241 3.029 1
1 1495 . 7 1 1 A 139 139 GLY H H 139 8.179 8.596 -0.417 1
1 1496 . 7 1 1 A 139 139 GLY CA C 139 44.459 44.898 -0.439 1
1 1497 . 7 1 1 A 139 139 GLY N N 139 111.144 109.195 1.949 1
1 1498 . 7 1 1 A 141 141 PRO HA H 141 4.404 4.742 -0.338 1
1 1503 . 7 1 1 A 141 141 PRO C C 141 176.664 175.762 0.902 1
1 1504 . 7 1 1 A 141 141 PRO CA C 141 62.925 62.499 0.426 1
1 1505 . 7 1 1 A 141 141 PRO CB C 141 32.016 30.635 1.381 1
1 1508 . 7 1 1 A 142 142 ALA H H 142 8.364 8.074 0.290 1
1 1509 . 7 1 1 A 142 142 ALA HA H 142 4.247 4.819 -0.572 1
1 1513 . 7 1 1 A 142 142 ALA C C 142 177.738 176.711 1.027 1
1 1514 . 7 1 1 A 142 142 ALA CA C 142 52.385 50.877 1.508 1
1 1515 . 7 1 1 A 142 142 ALA CB C 142 19.235 22.884 -3.649 1
1 1516 . 7 1 1 A 142 142 ALA N N 142 124.389 125.716 -1.327 1
1 1517 . 7 1 1 A 143 143 LYS H H 143 8.271 8.839 -0.568 1
1 1518 . 7 1 1 A 143 143 LYS HA H 143 4.257 4.446 -0.189 1
1 1521 . 7 1 1 A 143 143 LYS C C 143 176.367 176.588 -0.221 1
1 1522 . 7 1 1 A 143 143 LYS CA C 143 56.313 57.625 -1.312 1
1 1523 . 7 1 1 A 143 143 LYS CB C 143 33.161 32.743 0.418 1
1 1527 . 7 1 1 A 143 143 LYS N N 143 121.086 119.882 1.204 1
1 1528 . 7 1 1 A 144 144 LYS H H 144 8.308 7.583 0.725 1
1 1529 . 7 1 1 A 144 144 LYS HA H 144 4.268 4.672 -0.404 1
1 1533 . 7 1 1 A 144 144 LYS C C 144 176.113 174.171 1.942 1
1 1534 . 7 1 1 A 144 144 LYS CA C 144 56.176 55.694 0.482 1
1 1535 . 7 1 1 A 144 144 LYS CB C 144 33.287 36.012 -2.725 1
1 1539 . 7 1 1 A 144 144 LYS N N 144 123.442 116.185 7.257 1
1 1540 . 7 1 1 A 145 145 ALA H H 145 8.396 8.592 -0.196 1
1 1541 . 7 1 1 A 145 145 ALA HA H 145 4.321 4.353 -0.032 1
1 1545 . 7 1 1 A 145 145 ALA C C 145 177.704 176.728 0.976 1
1 1546 . 7 1 1 A 145 145 ALA CA C 145 52.420 51.877 0.543 1
1 1547 . 7 1 1 A 145 145 ALA CB C 145 19.181 18.554 0.627 1
1 1548 . 7 1 1 A 145 145 ALA N N 145 126.137 127.311 -1.174 1
1 1549 . 7 1 1 A 146 146 ILE H H 146 8.159 7.930 0.229 1
1 1550 . 7 1 1 A 146 146 ILE HA H 146 4.152 4.510 -0.358 1
1 1560 . 7 1 1 A 146 146 ILE C C 146 176.298 175.083 1.215 1
1 1561 . 7 1 1 A 146 146 ILE CA C 146 61.331 60.521 0.810 1
1 1562 . 7 1 1 A 146 146 ILE CB C 146 38.734 37.943 0.791 1
1 1566 . 7 1 1 A 146 146 ILE N N 146 120.141 119.839 0.302 1
1 1567 . 7 1 1 A 147 147 SER H H 147 8.263 8.991 -0.728 1
1 1568 . 7 1 1 A 147 147 SER HA H 147 4.422 5.166 -0.744 1
1 1570 . 7 1 1 A 147 147 SER C C 147 174.227 173.283 0.944 1
1 1571 . 7 1 1 A 147 147 SER CA C 147 58.179 57.597 0.582 1
1 1572 . 7 1 1 A 147 147 SER CB C 147 63.776 64.100 -0.324 1
1 1573 . 7 1 1 A 147 147 SER N N 147 118.926 123.672 -4.746 1
1 1574 . 7 1 1 A 148 148 GLU H H 148 8.367 8.831 -0.464 1
1 1575 . 7 1 1 A 148 148 GLU HA H 148 4.304 4.923 -0.619 1
1 1579 . 7 1 1 A 148 148 GLU C C 148 175.936 175.480 0.456 1
1 1580 . 7 1 1 A 148 148 GLU CA C 148 56.332 54.566 1.766 1
1 1581 . 7 1 1 A 148 148 GLU CB C 148 30.419 33.597 -3.178 1
1 1583 . 7 1 1 A 148 148 GLU N N 148 122.952 123.692 -0.740 1
1 1584 . 7 1 1 A 149 149 LEU H H 149 8.167 8.789 -0.622 1
1 1585 . 7 1 1 A 149 149 LEU HA H 149 4.599 4.714 -0.115 1
1 1593 . 7 1 1 A 149 149 LEU CA C 149 52.921 52.401 0.520 1
1 1594 . 7 1 1 A 149 149 LEU CB C 149 41.557 41.176 0.381 1
1 1 . 8 1 1 A 2 2 PRO HA H 2 4.436 4.425 0.011 1
1 6 . 8 1 1 A 2 2 PRO C C 2 177.136 177.853 -0.717 1
1 7 . 8 1 1 A 2 2 PRO CA C 2 63.271 63.429 -0.158 1
1 8 . 8 1 1 A 2 2 PRO CB C 2 32.344 32.190 0.154 1
1 11 . 8 1 1 A 3 3 LEU H H 3 8.511 8.204 0.307 1
1 12 . 8 1 1 A 3 3 LEU HA H 3 4.287 4.207 0.080 1
1 17 . 8 1 1 A 3 3 LEU C C 3 177.857 176.440 1.417 1
1 18 . 8 1 1 A 3 3 LEU CA C 3 55.697 56.717 -1.020 1
1 19 . 8 1 1 A 3 3 LEU CB C 3 42.088 41.978 0.110 1
1 21 . 8 1 1 A 3 3 LEU N N 3 121.565 121.197 0.368 1
1 22 . 8 1 1 A 4 4 GLU H H 4 8.353 8.360 -0.007 1
1 23 . 8 1 1 A 4 4 GLU HA H 4 4.258 3.875 0.383 1
1 26 . 8 1 1 A 4 4 GLU C C 4 176.826 175.835 0.991 1
1 27 . 8 1 1 A 4 4 GLU CA C 4 57.159 58.387 -1.228 1
1 28 . 8 1 1 A 4 4 GLU CB C 4 30.032 27.590 2.442 1
1 30 . 8 1 1 A 4 4 GLU N N 4 121.397 119.381 2.016 1
1 31 . 8 1 1 A 5 5 SER H H 5 8.265 8.973 -0.708 1
1 32 . 8 1 1 A 5 5 SER HA H 5 4.392 4.182 0.210 1
1 34 . 8 1 1 A 5 5 SER C C 5 174.768 173.978 0.790 1
1 35 . 8 1 1 A 5 5 SER CA C 5 58.742 58.923 -0.181 1
1 36 . 8 1 1 A 5 5 SER CB C 5 63.592 62.018 1.574 1
1 37 . 8 1 1 A 5 5 SER N N 5 116.061 112.573 3.488 1
1 38 . 8 1 1 A 6 6 GLN H H 6 8.357 7.994 0.363 1
1 39 . 8 1 1 A 6 6 GLN HA H 6 4.395 4.303 0.092 1
1 41 . 8 1 1 A 6 6 GLN C C 6 176.335 176.176 0.159 1
1 42 . 8 1 1 A 6 6 GLN CA C 6 56.154 56.794 -0.640 1
1 43 . 8 1 1 A 6 6 GLN CB C 6 29.467 29.885 -0.418 1
1 44 . 8 1 1 A 6 6 GLN N N 6 121.968 122.619 -0.651 1
1 45 . 8 1 1 A 7 7 THR H H 7 8.137 8.452 -0.315 1
1 49 . 8 1 1 A 7 7 THR C C 7 174.695 174.269 0.426 1
1 50 . 8 1 1 A 7 7 THR CA C 7 62.269 63.235 -0.966 1
1 51 . 8 1 1 A 7 7 THR CB C 7 69.581 68.218 1.363 1
1 53 . 8 1 1 A 7 7 THR N N 7 114.993 117.221 -2.228 1
1 54 . 8 1 1 A 8 8 ARG H H 8 8.282 8.067 0.215 1
1 55 . 8 1 1 A 8 8 ARG HA H 8 4.282 5.210 -0.928 1
1 59 . 8 1 1 A 8 8 ARG C C 8 176.002 173.722 2.280 1
1 60 . 8 1 1 A 8 8 ARG CA C 8 56.457 55.938 0.519 1
1 61 . 8 1 1 A 8 8 ARG CB C 8 30.827 33.008 -2.181 1
1 63 . 8 1 1 A 8 8 ARG N N 8 123.136 127.605 -4.469 1
1 64 . 8 1 1 A 9 9 ASP H H 9 8.329 9.136 -0.807 1
1 65 . 8 1 1 A 9 9 ASP HA H 9 4.565 4.786 -0.221 1
1 67 . 8 1 1 A 9 9 ASP C C 9 176.481 175.582 0.899 1
1 68 . 8 1 1 A 9 9 ASP CA C 9 54.432 53.564 0.868 1
1 69 . 8 1 1 A 9 9 ASP CB C 9 41.004 43.020 -2.016 1
1 70 . 8 1 1 A 9 9 ASP N N 9 121.071 126.012 -4.941 1
1 71 . 8 1 1 A 10 10 LEU H H 10 8.211 8.339 -0.128 1
1 72 . 8 1 1 A 10 10 LEU HA H 10 4.272 4.407 -0.135 1
1 78 . 8 1 1 A 10 10 LEU C C 10 177.851 177.282 0.569 1
1 79 . 8 1 1 A 10 10 LEU CA C 10 55.588 54.787 0.801 1
1 80 . 8 1 1 A 10 10 LEU CB C 10 42.057 40.306 1.751 1
1 84 . 8 1 1 A 10 10 LEU N N 10 122.733 122.700 0.033 1
1 85 . 8 1 1 A 11 11 GLN H H 11 8.371 8.649 -0.278 1
1 86 . 8 1 1 A 11 11 GLN HA H 11 4.256 4.412 -0.156 1
1 89 . 8 1 1 A 11 11 GLN C C 11 176.779 176.379 0.400 1
1 90 . 8 1 1 A 11 11 GLN CA C 11 56.161 57.611 -1.450 1
1 91 . 8 1 1 A 11 11 GLN CB C 11 29.106 28.699 0.407 1
1 93 . 8 1 1 A 11 11 GLN N N 11 119.854 122.649 -2.795 1
1 94 . 8 1 1 A 12 12 GLY H H 12 8.345 7.401 0.944 1
1 95 . 8 1 1 A 12 12 GLY HA2 H 12 3.936 4.079 -0.143 1
1 96 . 8 1 1 A 12 12 GLY C C 12 174.923 172.236 2.687 1
1 97 . 8 1 1 A 12 12 GLY CA C 12 45.641 45.744 -0.103 1
1 98 . 8 1 1 A 12 12 GLY N N 12 109.387 106.682 2.705 1
1 99 . 8 1 1 A 13 13 GLY H H 13 8.284 8.299 -0.015 1
1 100 . 8 1 1 A 13 13 GLY HA2 H 13 3.955 4.154 -0.199 1
1 101 . 8 1 1 A 13 13 GLY C C 13 174.499 172.866 1.633 1
1 102 . 8 1 1 A 13 13 GLY CA C 13 45.506 45.246 0.260 1
1 103 . 8 1 1 A 13 13 GLY N N 13 108.657 109.723 -1.066 1
1 104 . 8 1 1 A 14 14 LYS H H 14 8.137 8.335 -0.198 1
1 105 . 8 1 1 A 14 14 LYS HA H 14 4.253 4.701 -0.448 1
1 109 . 8 1 1 A 14 14 LYS C C 14 176.627 176.043 0.584 1
1 110 . 8 1 1 A 14 14 LYS CA C 14 56.570 54.731 1.839 1
1 111 . 8 1 1 A 14 14 LYS CB C 14 32.988 34.899 -1.911 1
1 115 . 8 1 1 A 14 14 LYS N N 14 120.776 122.905 -2.129 1
1 116 . 8 1 1 A 15 15 ALA H H 15 8.264 8.510 -0.246 1
1 117 . 8 1 1 A 15 15 ALA HA H 15 4.241 4.389 -0.148 1
1 121 . 8 1 1 A 15 15 ALA C C 15 177.790 177.589 0.201 1
1 122 . 8 1 1 A 15 15 ALA CA C 15 52.876 51.882 0.994 1
1 123 . 8 1 1 A 15 15 ALA CB C 15 18.958 20.267 -1.309 1
1 124 . 8 1 1 A 15 15 ALA N N 15 124.074 123.364 0.710 1
1 125 . 8 1 1 A 16 16 PHE H H 16 8.166 9.301 -1.135 1
1 126 . 8 1 1 A 16 16 PHE HA H 16 4.500 4.136 0.364 1
1 128 . 8 1 1 A 16 16 PHE C C 16 176.689 175.014 1.675 1
1 129 . 8 1 1 A 16 16 PHE CA C 16 58.668 58.829 -0.161 1
1 130 . 8 1 1 A 16 16 PHE CB C 16 39.552 38.088 1.464 1
1 131 . 8 1 1 A 16 16 PHE N N 16 119.524 120.139 -0.615 1
1 132 . 8 1 1 A 17 17 GLY H H 17 8.309 8.052 0.257 1
1 133 . 8 1 1 A 17 17 GLY HA2 H 17 3.871 3.854 0.017 1
1 134 . 8 1 1 A 17 17 GLY C C 17 174.826 175.203 -0.377 1
1 135 . 8 1 1 A 17 17 GLY CA C 17 45.856 45.306 0.550 1
1 136 . 8 1 1 A 17 17 GLY N N 17 109.156 114.529 -5.373 1
1 137 . 8 1 1 A 18 18 LEU H H 18 7.980 7.840 0.140 1
1 138 . 8 1 1 A 18 18 LEU HA H 18 4.251 4.127 0.124 1
1 143 . 8 1 1 A 18 18 LEU C C 18 178.166 178.497 -0.331 1
1 144 . 8 1 1 A 18 18 LEU CA C 18 56.448 57.057 -0.609 1
1 145 . 8 1 1 A 18 18 LEU CB C 18 42.131 41.896 0.235 1
1 149 . 8 1 1 A 18 18 LEU N N 18 122.078 122.318 -0.240 1
1 150 . 8 1 1 A 19 19 LEU H H 19 8.067 7.897 0.170 1
1 158 . 8 1 1 A 19 19 LEU C C 19 178.757 179.278 -0.521 1
1 159 . 8 1 1 A 19 19 LEU CA C 19 57.061 57.584 -0.523 1
1 160 . 8 1 1 A 19 19 LEU CB C 19 41.875 41.248 0.627 1
1 164 . 8 1 1 A 19 19 LEU N N 19 121.229 118.300 2.929 1
1 165 . 8 1 1 A 20 20 LYS H H 20 8.161 7.703 0.458 1
1 166 . 8 1 1 A 20 20 LYS HA H 20 4.048 3.952 0.096 1
1 170 . 8 1 1 A 20 20 LYS C C 20 178.139 178.839 -0.700 1
1 171 . 8 1 1 A 20 20 LYS CA C 20 58.916 58.824 0.092 1
1 172 . 8 1 1 A 20 20 LYS CB C 20 32.406 32.196 0.210 1
1 176 . 8 1 1 A 20 20 LYS N N 20 121.210 121.136 0.074 1
1 177 . 8 1 1 A 21 21 ALA H H 21 8.099 7.863 0.236 1
1 178 . 8 1 1 A 21 21 ALA HA H 21 4.236 4.026 0.210 1
1 182 . 8 1 1 A 21 21 ALA C C 21 180.352 179.604 0.748 1
1 183 . 8 1 1 A 21 21 ALA CA C 21 54.803 55.253 -0.450 1
1 184 . 8 1 1 A 21 21 ALA CB C 21 18.327 18.233 0.094 1
1 185 . 8 1 1 A 21 21 ALA N N 21 121.195 121.202 -0.007 1
1 186 . 8 1 1 A 22 22 GLN H H 22 7.964 8.091 -0.127 1
1 187 . 8 1 1 A 22 22 GLN HA H 22 4.153 3.964 0.189 1
1 194 . 8 1 1 A 22 22 GLN C C 22 178.859 178.638 0.221 1
1 195 . 8 1 1 A 22 22 GLN CA C 22 58.456 58.935 -0.479 1
1 196 . 8 1 1 A 22 22 GLN CB C 22 28.734 28.315 0.419 1
1 198 . 8 1 1 A 22 22 GLN N N 22 117.827 117.846 -0.019 1
1 200 . 8 1 1 A 23 23 GLN H H 23 8.218 7.515 0.703 1
1 201 . 8 1 1 A 23 23 GLN HA H 23 4.066 4.155 -0.089 1
1 208 . 8 1 1 A 23 23 GLN C C 23 178.470 178.384 0.086 1
1 209 . 8 1 1 A 23 23 GLN CA C 23 58.492 57.925 0.567 1
1 210 . 8 1 1 A 23 23 GLN CB C 23 28.128 28.357 -0.229 1
1 212 . 8 1 1 A 23 23 GLN N N 23 119.534 117.448 2.086 1
1 214 . 8 1 1 A 24 24 GLU H H 24 8.383 8.261 0.122 1
1 215 . 8 1 1 A 24 24 GLU HA H 24 3.727 3.979 -0.252 1
1 218 . 8 1 1 A 24 24 GLU C C 24 177.644 178.716 -1.072 1
1 219 . 8 1 1 A 24 24 GLU CA C 24 60.532 59.536 0.996 1
1 220 . 8 1 1 A 24 24 GLU CB C 24 29.417 29.279 0.138 1
1 222 . 8 1 1 A 24 24 GLU N N 24 119.575 120.129 -0.554 1
1 223 . 8 1 1 A 25 25 GLU H H 25 7.873 7.926 -0.053 1
1 224 . 8 1 1 A 25 25 GLU HA H 25 4.116 4.070 0.046 1
1 228 . 8 1 1 A 25 25 GLU C C 25 179.287 179.260 0.027 1
1 229 . 8 1 1 A 25 25 GLU CA C 25 59.472 59.104 0.368 1
1 230 . 8 1 1 A 25 25 GLU CB C 25 29.603 29.509 0.094 1
1 232 . 8 1 1 A 25 25 GLU N N 25 117.954 118.776 -0.822 1
1 233 . 8 1 1 A 26 26 ARG H H 26 7.541 7.735 -0.194 1
1 234 . 8 1 1 A 26 26 ARG HA H 26 4.182 4.088 0.094 1
1 239 . 8 1 1 A 26 26 ARG C C 26 179.131 178.492 0.639 1
1 240 . 8 1 1 A 26 26 ARG CA C 26 58.879 59.024 -0.145 1
1 241 . 8 1 1 A 26 26 ARG CB C 26 29.985 30.076 -0.091 1
1 244 . 8 1 1 A 26 26 ARG N N 26 118.958 119.081 -0.123 1
1 245 . 8 1 1 A 27 27 LEU H H 27 7.747 8.871 -1.124 1
1 246 . 8 1 1 A 27 27 LEU HA H 27 3.891 3.392 0.499 1
1 256 . 8 1 1 A 27 27 LEU C C 27 179.152 178.544 0.608 1
1 257 . 8 1 1 A 27 27 LEU CA C 27 58.169 57.483 0.686 1
1 258 . 8 1 1 A 27 27 LEU CB C 27 39.210 41.344 -2.134 1
1 262 . 8 1 1 A 27 27 LEU N N 27 118.801 120.695 -1.894 1
1 263 . 8 1 1 A 28 28 ASP H H 28 8.434 8.181 0.253 1
1 264 . 8 1 1 A 28 28 ASP HA H 28 4.413 4.439 -0.026 1
1 267 . 8 1 1 A 28 28 ASP C C 28 179.473 178.376 1.097 1
1 268 . 8 1 1 A 28 28 ASP CA C 28 57.947 57.222 0.725 1
1 269 . 8 1 1 A 28 28 ASP CB C 28 40.114 41.647 -1.533 1
1 270 . 8 1 1 A 28 28 ASP N N 28 119.759 118.899 0.860 1
1 271 . 8 1 1 A 29 29 GLU H H 29 7.864 7.964 -0.100 1
1 272 . 8 1 1 A 29 29 GLU HA H 29 4.109 4.135 -0.026 1
1 276 . 8 1 1 A 29 29 GLU C C 29 179.520 179.906 -0.386 1
1 277 . 8 1 1 A 29 29 GLU CA C 29 59.457 59.398 0.059 1
1 278 . 8 1 1 A 29 29 GLU CB C 29 29.491 30.683 -1.192 1
1 280 . 8 1 1 A 29 29 GLU N N 29 120.829 118.391 2.438 1
1 281 . 8 1 1 A 30 30 ILE H H 30 7.878 8.304 -0.426 1
1 282 . 8 1 1 A 30 30 ILE HA H 30 3.976 3.804 0.172 1
1 291 . 8 1 1 A 30 30 ILE C C 30 178.610 178.281 0.329 1
1 292 . 8 1 1 A 30 30 ILE CA C 30 64.678 65.284 -0.606 1
1 293 . 8 1 1 A 30 30 ILE CB C 30 37.317 37.518 -0.201 1
1 297 . 8 1 1 A 30 30 ILE N N 30 121.880 121.100 0.780 1
1 298 . 8 1 1 A 31 31 ASN H H 31 8.928 8.419 0.509 1
1 299 . 8 1 1 A 31 31 ASN HA H 31 4.535 4.630 -0.095 1
1 303 . 8 1 1 A 31 31 ASN C C 31 177.814 178.583 -0.769 1
1 304 . 8 1 1 A 31 31 ASN CA C 31 55.928 56.595 -0.667 1
1 305 . 8 1 1 A 31 31 ASN CB C 31 36.902 37.852 -0.950 1
1 306 . 8 1 1 A 31 31 ASN N N 31 121.134 119.765 1.369 1
1 308 . 8 1 1 A 32 32 LYS H H 32 7.888 7.647 0.241 1
1 309 . 8 1 1 A 32 32 LYS HA H 32 3.990 3.978 0.012 1
1 314 . 8 1 1 A 32 32 LYS C C 32 178.629 180.028 -1.399 1
1 315 . 8 1 1 A 32 32 LYS CA C 32 59.792 59.986 -0.194 1
1 316 . 8 1 1 A 32 32 LYS CB C 32 32.124 32.206 -0.082 1
1 320 . 8 1 1 A 32 32 LYS N N 32 118.484 119.209 -0.725 1
1 321 . 8 1 1 A 33 33 GLN H H 33 7.737 7.897 -0.160 1
1 322 . 8 1 1 A 33 33 GLN HA H 33 4.161 4.014 0.147 1
1 329 . 8 1 1 A 33 33 GLN C C 33 179.786 179.051 0.735 1
1 330 . 8 1 1 A 33 33 GLN CA C 33 58.843 58.834 0.009 1
1 331 . 8 1 1 A 33 33 GLN CB C 33 28.085 28.317 -0.232 1
1 333 . 8 1 1 A 33 33 GLN N N 33 118.413 119.731 -1.318 1
1 335 . 8 1 1 A 34 34 PHE H H 34 8.382 7.813 0.569 1
1 336 . 8 1 1 A 34 34 PHE HA H 34 4.130 4.421 -0.291 1
1 341 . 8 1 1 A 34 34 PHE C C 34 177.700 178.213 -0.513 1
1 342 . 8 1 1 A 34 34 PHE CA C 34 62.382 61.213 1.169 1
1 343 . 8 1 1 A 34 34 PHE CB C 34 39.915 38.636 1.279 1
1 344 . 8 1 1 A 34 34 PHE N N 34 120.821 119.912 0.909 1
1 345 . 8 1 1 A 35 35 LEU H H 35 8.138 8.757 -0.619 1
1 346 . 8 1 1 A 35 35 LEU HA H 35 4.026 4.087 -0.061 1
1 352 . 8 1 1 A 35 35 LEU C C 35 177.627 178.106 -0.479 1
1 353 . 8 1 1 A 35 35 LEU CA C 35 57.529 58.213 -0.684 1
1 354 . 8 1 1 A 35 35 LEU CB C 35 41.934 41.742 0.192 1
1 358 . 8 1 1 A 35 35 LEU N N 35 117.877 121.644 -3.767 1
1 359 . 8 1 1 A 36 36 ASP H H 36 7.173 8.362 -1.189 1
1 360 . 8 1 1 A 36 36 ASP HA H 36 4.792 4.486 0.306 1
1 363 . 8 1 1 A 36 36 ASP C C 36 175.896 176.279 -0.383 1
1 364 . 8 1 1 A 36 36 ASP CA C 36 53.672 56.322 -2.650 1
1 365 . 8 1 1 A 36 36 ASP CB C 36 41.909 40.873 1.036 1
1 366 . 8 1 1 A 36 36 ASP N N 36 115.016 118.767 -3.751 1
1 367 . 8 1 1 A 37 37 ASP H H 37 7.481 7.743 -0.262 1
1 368 . 8 1 1 A 37 37 ASP HA H 37 4.839 4.752 0.087 1
1 371 . 8 1 1 A 37 37 ASP CA C 37 51.644 52.085 -0.441 1
1 372 . 8 1 1 A 37 37 ASP CB C 37 42.487 42.301 0.186 1
1 373 . 8 1 1 A 37 37 ASP N N 37 124.220 119.424 4.796 1
1 374 . 8 1 1 A 38 38 PRO HA H 38 4.551 4.398 0.153 1
1 379 . 8 1 1 A 38 38 PRO C C 38 178.364 177.793 0.571 1
1 380 . 8 1 1 A 38 38 PRO CA C 38 64.157 64.420 -0.263 1
1 381 . 8 1 1 A 38 38 PRO CB C 38 32.214 31.886 0.328 1
1 384 . 8 1 1 A 39 39 LYS H H 39 8.683 8.361 0.322 1
1 385 . 8 1 1 A 39 39 LYS HA H 39 3.850 3.981 -0.131 1
1 393 . 8 1 1 A 39 39 LYS C C 39 177.547 178.876 -1.329 1
1 394 . 8 1 1 A 39 39 LYS CA C 39 58.785 59.097 -0.312 1
1 395 . 8 1 1 A 39 39 LYS CB C 39 31.932 32.277 -0.345 1
1 399 . 8 1 1 A 39 39 LYS N N 39 119.257 117.263 1.994 1
1 400 . 8 1 1 A 40 40 TYR H H 40 7.664 7.474 0.190 1
1 401 . 8 1 1 A 40 40 TYR HA H 40 4.966 4.279 0.687 1
1 408 . 8 1 1 A 40 40 TYR C C 40 177.372 178.088 -0.716 1
1 409 . 8 1 1 A 40 40 TYR CA C 40 57.498 61.107 -3.609 1
1 410 . 8 1 1 A 40 40 TYR CB C 40 40.382 38.121 2.261 1
1 411 . 8 1 1 A 40 40 TYR N N 40 115.114 120.095 -4.981 1
1 412 . 8 1 1 A 41 41 SER H H 41 8.063 8.468 -0.405 1
1 414 . 8 1 1 A 41 41 SER C C 41 175.135 176.642 -1.507 1
1 415 . 8 1 1 A 41 41 SER CA C 41 61.013 61.161 -0.148 1
1 416 . 8 1 1 A 41 41 SER CB C 41 63.494 62.881 0.613 1
1 417 . 8 1 1 A 41 41 SER N N 41 113.629 114.959 -1.330 1
1 418 . 8 1 1 A 42 42 SER H H 42 8.245 7.915 0.330 1
1 419 . 8 1 1 A 42 42 SER HA H 42 4.433 4.490 -0.057 1
1 422 . 8 1 1 A 42 42 SER C C 42 174.148 173.857 0.291 1
1 423 . 8 1 1 A 42 42 SER CA C 42 59.377 58.310 1.067 1
1 424 . 8 1 1 A 42 42 SER CB C 42 63.144 63.427 -0.283 1
1 425 . 8 1 1 A 42 42 SER N N 42 116.127 114.638 1.489 1
1 426 . 8 1 1 A 43 43 ASP H H 43 7.643 7.914 -0.271 1
1 427 . 8 1 1 A 43 43 ASP HA H 43 4.669 4.724 -0.055 1
1 430 . 8 1 1 A 43 43 ASP C C 43 177.100 177.019 0.081 1
1 431 . 8 1 1 A 43 43 ASP CA C 43 53.714 54.180 -0.466 1
1 432 . 8 1 1 A 43 43 ASP CB C 43 41.113 42.802 -1.689 1
1 433 . 8 1 1 A 43 43 ASP N N 43 121.688 121.712 -0.024 1
1 434 . 8 1 1 A 44 44 GLU H H 44 9.130 9.023 0.107 1
1 435 . 8 1 1 A 44 44 GLU HA H 44 4.134 4.115 0.019 1
1 439 . 8 1 1 A 44 44 GLU C C 44 176.612 176.537 0.075 1
1 440 . 8 1 1 A 44 44 GLU CA C 44 58.338 58.776 -0.438 1
1 441 . 8 1 1 A 44 44 GLU CB C 44 29.654 29.539 0.115 1
1 443 . 8 1 1 A 44 44 GLU N N 44 128.109 125.887 2.222 1
1 444 . 8 1 1 A 45 45 ASP H H 45 8.508 8.232 0.276 1
1 445 . 8 1 1 A 45 45 ASP HA H 45 4.953 4.764 0.189 1
1 448 . 8 1 1 A 45 45 ASP C C 45 175.863 176.668 -0.805 1
1 449 . 8 1 1 A 45 45 ASP CA C 45 53.501 54.349 -0.848 1
1 450 . 8 1 1 A 45 45 ASP CB C 45 41.523 42.043 -0.520 1
1 451 . 8 1 1 A 45 45 ASP N N 45 117.764 117.306 0.458 1
1 452 . 8 1 1 A 46 46 LEU H H 46 7.592 7.703 -0.111 1
1 453 . 8 1 1 A 46 46 LEU HA H 46 4.011 4.069 -0.058 1
1 462 . 8 1 1 A 46 46 LEU CA C 46 59.424 60.037 -0.613 1
1 463 . 8 1 1 A 46 46 LEU CB C 46 39.819 39.997 -0.178 1
1 466 . 8 1 1 A 46 46 LEU N N 46 121.180 121.561 -0.381 1
1 467 . 8 1 1 A 47 47 PRO HA H 47 4.101 4.390 -0.289 1
1 472 . 8 1 1 A 47 47 PRO C C 47 179.597 178.731 0.866 1
1 473 . 8 1 1 A 47 47 PRO CA C 47 67.456 66.134 1.322 1
1 474 . 8 1 1 A 47 47 PRO CB C 47 30.463 30.793 -0.330 1
1 476 . 8 1 1 A 48 48 SER H H 48 7.541 8.006 -0.465 1
1 477 . 8 1 1 A 48 48 SER HA H 48 4.186 4.268 -0.082 1
1 479 . 8 1 1 A 48 48 SER C C 48 177.861 176.663 1.198 1
1 480 . 8 1 1 A 48 48 SER CA C 48 61.083 61.369 -0.286 1
1 481 . 8 1 1 A 48 48 SER CB C 48 62.511 63.089 -0.578 1
1 482 . 8 1 1 A 48 48 SER N N 48 111.719 114.053 -2.334 1
1 483 . 8 1 1 A 49 49 LYS H H 49 7.974 8.066 -0.092 1
1 484 . 8 1 1 A 49 49 LYS HA H 49 3.608 4.077 -0.469 1
1 489 . 8 1 1 A 49 49 LYS C C 49 178.638 179.570 -0.932 1
1 490 . 8 1 1 A 49 49 LYS CA C 49 59.518 59.487 0.031 1
1 491 . 8 1 1 A 49 49 LYS CB C 49 32.516 32.465 0.051 1
1 495 . 8 1 1 A 49 49 LYS N N 49 123.951 122.355 1.596 1
1 496 . 8 1 1 A 50 50 LEU H H 50 8.518 8.098 0.420 1
1 497 . 8 1 1 A 50 50 LEU HA H 50 3.872 4.002 -0.130 1
1 504 . 8 1 1 A 50 50 LEU C C 50 179.377 179.331 0.046 1
1 505 . 8 1 1 A 50 50 LEU CA C 50 58.129 58.086 0.043 1
1 506 . 8 1 1 A 50 50 LEU CB C 50 40.198 41.382 -1.184 1
1 509 . 8 1 1 A 50 50 LEU N N 50 116.861 119.550 -2.689 1
1 510 . 8 1 1 A 51 51 GLU H H 51 7.522 8.056 -0.534 1
1 511 . 8 1 1 A 51 51 GLU HA H 51 3.943 4.088 -0.145 1
1 515 . 8 1 1 A 51 51 GLU C C 51 179.028 179.928 -0.900 1
1 516 . 8 1 1 A 51 51 GLU CA C 51 59.592 59.597 -0.005 1
1 517 . 8 1 1 A 51 51 GLU CB C 51 29.193 29.347 -0.154 1
1 519 . 8 1 1 A 51 51 GLU N N 51 119.165 117.732 1.433 1
1 520 . 8 1 1 A 52 52 GLY H H 52 7.598 8.526 -0.928 1
1 521 . 8 1 1 A 52 52 GLY HA2 H 52 3.826 3.730 0.096 1
1 522 . 8 1 1 A 52 52 GLY C C 52 177.520 175.734 1.786 1
1 523 . 8 1 1 A 52 52 GLY CA C 52 46.922 47.275 -0.353 1
1 524 . 8 1 1 A 52 52 GLY N N 52 105.654 109.045 -3.391 1
1 525 . 8 1 1 A 53 53 PHE H H 53 8.523 8.167 0.356 1
1 526 . 8 1 1 A 53 53 PHE HA H 53 4.931 3.941 0.990 1
1 533 . 8 1 1 A 53 53 PHE C C 53 177.755 177.745 0.010 1
1 534 . 8 1 1 A 53 53 PHE CA C 53 58.361 60.612 -2.251 1
1 535 . 8 1 1 A 53 53 PHE CB C 53 37.331 39.163 -1.832 1
1 536 . 8 1 1 A 53 53 PHE N N 53 122.382 123.187 -0.805 1
1 537 . 8 1 1 A 54 54 LYS H H 54 8.484 8.379 0.105 1
1 538 . 8 1 1 A 54 54 LYS HA H 54 4.091 3.859 0.232 1
1 542 . 8 1 1 A 54 54 LYS C C 54 177.599 178.626 -1.027 1
1 543 . 8 1 1 A 54 54 LYS CA C 54 60.362 58.894 1.468 1
1 544 . 8 1 1 A 54 54 LYS CB C 54 32.214 32.043 0.171 1
1 548 . 8 1 1 A 54 54 LYS N N 54 124.295 118.201 6.094 1
1 549 . 8 1 1 A 55 55 GLU H H 55 7.643 8.271 -0.628 1
1 550 . 8 1 1 A 55 55 GLU HA H 55 3.938 3.976 -0.038 1
1 553 . 8 1 1 A 55 55 GLU C C 55 179.397 179.091 0.306 1
1 554 . 8 1 1 A 55 55 GLU CA C 55 59.518 59.418 0.100 1
1 555 . 8 1 1 A 55 55 GLU CB C 55 29.455 29.114 0.341 1
1 557 . 8 1 1 A 55 55 GLU N N 55 117.130 119.245 -2.115 1
1 558 . 8 1 1 A 56 56 LYS H H 56 8.018 7.687 0.331 1
1 559 . 8 1 1 A 56 56 LYS HA H 56 4.246 4.539 -0.293 1
1 565 . 8 1 1 A 56 56 LYS C C 56 178.984 178.724 0.260 1
1 566 . 8 1 1 A 56 56 LYS CA C 56 58.088 58.660 -0.572 1
1 567 . 8 1 1 A 56 56 LYS CB C 56 31.701 32.752 -1.051 1
1 571 . 8 1 1 A 56 56 LYS N N 56 117.807 119.188 -1.381 1
1 572 . 8 1 1 A 57 57 TYR H H 57 8.740 8.324 0.416 1
1 573 . 8 1 1 A 57 57 TYR HA H 57 3.615 4.029 -0.414 1
1 580 . 8 1 1 A 57 57 TYR C C 57 176.710 178.108 -1.398 1
1 581 . 8 1 1 A 57 57 TYR CA C 57 62.237 61.865 0.372 1
1 582 . 8 1 1 A 57 57 TYR CB C 57 39.393 38.607 0.786 1
1 583 . 8 1 1 A 57 57 TYR N N 57 121.830 121.156 0.674 1
1 584 . 8 1 1 A 58 58 MET H H 58 7.814 7.837 -0.023 1
1 585 . 8 1 1 A 58 58 MET HA H 58 4.172 4.275 -0.103 1
1 593 . 8 1 1 A 58 58 MET C C 58 177.062 177.893 -0.831 1
1 594 . 8 1 1 A 58 58 MET CA C 58 57.046 57.063 -0.017 1
1 595 . 8 1 1 A 58 58 MET CB C 58 32.412 31.733 0.679 1
1 598 . 8 1 1 A 58 58 MET N N 58 110.404 118.284 -7.880 1
1 599 . 8 1 1 A 59 59 GLU H H 59 7.599 7.832 -0.233 1
1 600 . 8 1 1 A 59 59 GLU HA H 59 4.050 4.168 -0.118 1
1 604 . 8 1 1 A 59 59 GLU C C 59 178.343 177.607 0.736 1
1 605 . 8 1 1 A 59 59 GLU CA C 59 58.008 58.004 0.004 1
1 606 . 8 1 1 A 59 59 GLU CB C 59 30.238 30.102 0.136 1
1 608 . 8 1 1 A 59 59 GLU N N 59 118.144 118.155 -0.011 1
1 609 . 8 1 1 A 60 60 PHE H H 60 7.662 7.356 0.306 1
1 610 . 8 1 1 A 60 60 PHE HA H 60 4.179 4.452 -0.273 1
1 617 . 8 1 1 A 60 60 PHE C C 60 175.322 175.102 0.220 1
1 618 . 8 1 1 A 60 60 PHE CA C 60 57.697 58.095 -0.398 1
1 619 . 8 1 1 A 60 60 PHE CB C 60 39.865 39.725 0.140 1
1 620 . 8 1 1 A 60 60 PHE N N 60 118.369 118.935 -0.566 1
1 621 . 8 1 1 A 61 61 ASP H H 61 8.422 8.645 -0.223 1
1 622 . 8 1 1 A 61 61 ASP HA H 61 4.541 4.613 -0.072 1
1 625 . 8 1 1 A 61 61 ASP C C 61 176.336 174.887 1.449 1
1 626 . 8 1 1 A 61 61 ASP CA C 61 54.350 53.941 0.409 1
1 627 . 8 1 1 A 61 61 ASP CB C 61 40.553 40.632 -0.079 1
1 628 . 8 1 1 A 61 61 ASP N N 61 118.398 122.604 -4.206 1
1 629 . 8 1 1 A 62 62 LEU H H 62 8.622 8.087 0.535 1
1 630 . 8 1 1 A 62 62 LEU HA H 62 4.431 4.418 0.013 1
1 640 . 8 1 1 A 62 62 LEU C C 62 177.437 176.831 0.606 1
1 641 . 8 1 1 A 62 62 LEU CA C 62 53.972 55.123 -1.151 1
1 642 . 8 1 1 A 62 62 LEU CB C 62 43.563 42.003 1.560 1
1 646 . 8 1 1 A 62 62 LEU N N 62 126.599 126.893 -0.294 1
1 647 . 8 1 1 A 63 63 ASN H H 63 8.635 9.234 -0.599 1
1 648 . 8 1 1 A 63 63 ASN HA H 63 4.762 4.876 -0.114 1
1 653 . 8 1 1 A 63 63 ASN C C 63 177.859 176.891 0.968 1
1 654 . 8 1 1 A 63 63 ASN CA C 63 50.738 51.992 -1.254 1
1 655 . 8 1 1 A 63 63 ASN CB C 63 37.950 40.724 -2.774 1
1 656 . 8 1 1 A 63 63 ASN N N 63 120.301 123.008 -2.707 1
1 658 . 8 1 1 A 64 64 GLY H H 64 8.668 8.719 -0.051 1
1 659 . 8 1 1 A 64 64 GLY HA2 H 64 3.828 3.811 0.017 1
1 660 . 8 1 1 A 64 64 GLY HA3 H 64 3.954 3.817 0.137 1
1 661 . 8 1 1 A 64 64 GLY C C 64 174.664 175.190 -0.526 1
1 662 . 8 1 1 A 64 64 GLY CA C 64 47.081 47.455 -0.374 1
1 663 . 8 1 1 A 64 64 GLY N N 64 106.132 110.020 -3.888 1
1 664 . 8 1 1 A 65 65 ASN H H 65 7.627 7.993 -0.366 1
1 665 . 8 1 1 A 65 65 ASN HA H 65 4.881 4.886 -0.005 1
1 670 . 8 1 1 A 65 65 ASN C C 65 175.175 175.706 -0.531 1
1 671 . 8 1 1 A 65 65 ASN CA C 65 52.659 52.699 -0.040 1
1 672 . 8 1 1 A 65 65 ASN CB C 65 39.852 39.411 0.441 1
1 673 . 8 1 1 A 65 65 ASN N N 65 116.181 116.944 -0.763 1
1 675 . 8 1 1 A 66 66 GLY H H 66 8.290 8.269 0.021 1
1 676 . 8 1 1 A 66 66 GLY HA2 H 66 3.533 3.999 -0.466 1
1 677 . 8 1 1 A 66 66 GLY HA3 H 66 4.233 4.040 0.193 1
1 678 . 8 1 1 A 66 66 GLY C C 66 173.876 174.842 -0.966 1
1 679 . 8 1 1 A 66 66 GLY CA C 66 45.564 45.779 -0.215 1
1 680 . 8 1 1 A 66 66 GLY N N 66 107.690 108.721 -1.031 1
1 681 . 8 1 1 A 67 67 ASP H H 67 7.785 8.269 -0.484 1
1 682 . 8 1 1 A 67 67 ASP HA H 67 4.970 5.168 -0.198 1
1 684 . 8 1 1 A 67 67 ASP C C 67 174.553 174.764 -0.211 1
1 685 . 8 1 1 A 67 67 ASP CA C 67 53.659 55.196 -1.537 1
1 686 . 8 1 1 A 67 67 ASP CB C 67 42.579 41.818 0.761 1
1 687 . 8 1 1 A 67 67 ASP N N 67 122.044 121.104 0.940 1
1 688 . 8 1 1 A 68 68 ILE H H 68 8.335 8.780 -0.445 1
1 689 . 8 1 1 A 68 68 ILE HA H 68 3.756 4.569 -0.813 1
1 699 . 8 1 1 A 68 68 ILE C C 68 174.368 175.548 -1.180 1
1 700 . 8 1 1 A 68 68 ILE CA C 68 61.135 60.636 0.499 1
1 701 . 8 1 1 A 68 68 ILE CB C 68 37.393 39.850 -2.457 1
1 705 . 8 1 1 A 68 68 ILE N N 68 121.402 122.068 -0.666 1
1 706 . 8 1 1 A 69 69 ASP H H 69 7.797 8.757 -0.960 1
1 707 . 8 1 1 A 69 69 ASP HA H 69 5.148 5.689 -0.541 1
1 710 . 8 1 1 A 69 69 ASP C C 69 176.372 177.795 -1.423 1
1 711 . 8 1 1 A 69 69 ASP CA C 69 50.859 52.430 -1.571 1
1 712 . 8 1 1 A 69 69 ASP CB C 69 43.353 41.825 1.528 1
1 713 . 8 1 1 A 69 69 ASP N N 69 124.669 128.218 -3.549 1
1 714 . 8 1 1 A 70 70 ILE H H 70 7.938 8.722 -0.784 1
1 715 . 8 1 1 A 70 70 ILE HA H 70 3.726 3.760 -0.034 1
1 725 . 8 1 1 A 70 70 ILE C C 70 176.663 177.754 -1.091 1
1 726 . 8 1 1 A 70 70 ILE CA C 70 65.703 64.100 1.603 1
1 727 . 8 1 1 A 70 70 ILE CB C 70 38.313 37.857 0.456 1
1 731 . 8 1 1 A 70 70 ILE N N 70 117.369 117.534 -0.165 1
1 732 . 8 1 1 A 71 71 MET H H 71 7.711 8.109 -0.398 1
1 733 . 8 1 1 A 71 71 MET HA H 71 4.379 4.245 0.134 1
1 741 . 8 1 1 A 71 71 MET C C 71 178.559 178.545 0.014 1
1 742 . 8 1 1 A 71 71 MET CA C 71 57.345 58.537 -1.192 1
1 743 . 8 1 1 A 71 71 MET CB C 71 30.914 33.363 -2.449 1
1 746 . 8 1 1 A 71 71 MET N N 71 119.093 121.515 -2.422 1
1 747 . 8 1 1 A 72 72 SER H H 72 8.422 8.355 0.067 1
1 748 . 8 1 1 A 72 72 SER HA H 72 4.281 4.161 0.120 1
1 750 . 8 1 1 A 72 72 SER C C 72 178.974 176.300 2.674 1
1 751 . 8 1 1 A 72 72 SER CA C 72 60.796 62.161 -1.365 1
1 752 . 8 1 1 A 72 72 SER CB C 72 62.718 62.800 -0.082 1
1 753 . 8 1 1 A 72 72 SER N N 72 117.182 116.294 0.888 1
1 754 . 8 1 1 A 73 73 LEU H H 73 8.508 8.500 0.008 1
1 755 . 8 1 1 A 73 73 LEU HA H 73 4.294 4.371 -0.077 1
1 762 . 8 1 1 A 73 73 LEU C C 73 177.532 178.450 -0.918 1
1 763 . 8 1 1 A 73 73 LEU CA C 73 58.052 58.076 -0.024 1
1 764 . 8 1 1 A 73 73 LEU CB C 73 42.012 41.871 0.141 1
1 767 . 8 1 1 A 73 73 LEU N N 73 120.936 122.851 -1.915 1
1 768 . 8 1 1 A 74 74 LYS H H 74 8.698 8.333 0.365 1
1 769 . 8 1 1 A 74 74 LYS HA H 74 3.867 3.953 -0.086 1
1 776 . 8 1 1 A 74 74 LYS C C 74 179.009 179.145 -0.136 1
1 777 . 8 1 1 A 74 74 LYS CA C 74 59.940 59.805 0.135 1
1 778 . 8 1 1 A 74 74 LYS CB C 74 33.282 32.298 0.984 1
1 782 . 8 1 1 A 74 74 LYS N N 74 119.672 118.916 0.756 1
1 783 . 8 1 1 A 75 75 ARG H H 75 8.027 8.335 -0.308 1
1 784 . 8 1 1 A 75 75 ARG HA H 75 4.121 3.978 0.143 1
1 789 . 8 1 1 A 75 75 ARG C C 75 179.386 178.642 0.744 1
1 790 . 8 1 1 A 75 75 ARG CA C 75 59.355 59.060 0.295 1
1 791 . 8 1 1 A 75 75 ARG CB C 75 30.417 30.141 0.276 1
1 794 . 8 1 1 A 75 75 ARG N N 75 117.345 119.760 -2.415 1
1 795 . 8 1 1 A 76 76 MET H H 76 8.020 7.866 0.154 1
1 796 . 8 1 1 A 76 76 MET HA H 76 4.149 4.191 -0.042 1
1 802 . 8 1 1 A 76 76 MET C C 76 177.795 178.623 -0.828 1
1 803 . 8 1 1 A 76 76 MET CA C 76 57.636 58.205 -0.569 1
1 804 . 8 1 1 A 76 76 MET CB C 76 32.023 33.175 -1.152 1
1 807 . 8 1 1 A 76 76 MET N N 76 120.282 118.303 1.979 1
1 808 . 8 1 1 A 77 77 LEU H H 77 8.540 8.559 -0.019 1
1 809 . 8 1 1 A 77 77 LEU HA H 77 3.875 3.944 -0.069 1
1 818 . 8 1 1 A 77 77 LEU C C 77 179.746 179.147 0.599 1
1 819 . 8 1 1 A 77 77 LEU CA C 77 58.455 58.213 0.242 1
1 820 . 8 1 1 A 77 77 LEU CB C 77 38.646 41.623 -2.977 1
1 823 . 8 1 1 A 77 77 LEU N N 77 118.098 119.429 -1.331 1
1 824 . 8 1 1 A 78 78 GLU H H 78 8.227 8.657 -0.430 1
1 825 . 8 1 1 A 78 78 GLU HA H 78 3.837 3.932 -0.095 1
1 830 . 8 1 1 A 78 78 GLU C C 78 180.679 179.423 1.256 1
1 831 . 8 1 1 A 78 78 GLU CA C 78 59.923 59.899 0.024 1
1 832 . 8 1 1 A 78 78 GLU CB C 78 29.247 29.076 0.171 1
1 834 . 8 1 1 A 78 78 GLU N N 78 119.000 120.345 -1.345 1
1 835 . 8 1 1 A 79 79 LYS H H 79 7.873 7.735 0.138 1
1 836 . 8 1 1 A 79 79 LYS HA H 79 4.031 4.173 -0.142 1
1 839 . 8 1 1 A 79 79 LYS C C 79 178.668 177.685 0.983 1
1 840 . 8 1 1 A 79 79 LYS CA C 79 59.696 58.945 0.751 1
1 841 . 8 1 1 A 79 79 LYS CB C 79 31.867 32.582 -0.715 1
1 845 . 8 1 1 A 79 79 LYS N N 79 122.768 119.189 3.579 1
1 846 . 8 1 1 A 80 80 LEU H H 80 7.756 8.093 -0.337 1
1 847 . 8 1 1 A 80 80 LEU HA H 80 4.226 4.450 -0.224 1
1 856 . 8 1 1 A 80 80 LEU C C 80 176.910 178.034 -1.124 1
1 857 . 8 1 1 A 80 80 LEU CA C 80 55.094 54.212 0.882 1
1 858 . 8 1 1 A 80 80 LEU CB C 80 42.432 42.170 0.262 1
1 862 . 8 1 1 A 80 80 LEU N N 80 117.170 119.360 -2.190 1
1 863 . 8 1 1 A 81 81 GLY H H 81 7.765 8.405 -0.640 1
1 864 . 8 1 1 A 81 81 GLY HA2 H 81 3.804 3.954 -0.150 1
1 865 . 8 1 1 A 81 81 GLY HA3 H 81 4.130 3.959 0.171 1
1 866 . 8 1 1 A 81 81 GLY C C 81 174.300 173.821 0.479 1
1 867 . 8 1 1 A 81 81 GLY CA C 81 45.698 45.272 0.426 1
1 868 . 8 1 1 A 81 81 GLY N N 81 107.236 110.832 -3.596 1
1 869 . 8 1 1 A 82 82 VAL H H 82 8.143 7.601 0.542 1
1 870 . 8 1 1 A 82 82 VAL HA H 82 4.468 4.580 -0.112 1
1 878 . 8 1 1 A 82 82 VAL CA C 82 58.711 59.490 -0.779 1
1 879 . 8 1 1 A 82 82 VAL CB C 82 32.386 33.457 -1.071 1
1 882 . 8 1 1 A 82 82 VAL N N 82 118.928 120.899 -1.971 1
1 883 . 8 1 1 A 83 83 PRO HA H 83 4.405 5.003 -0.598 1
1 887 . 8 1 1 A 83 83 PRO C C 83 177.542 175.986 1.556 1
1 888 . 8 1 1 A 83 83 PRO CA C 83 62.812 62.051 0.761 1
1 889 . 8 1 1 A 83 83 PRO CB C 83 32.370 31.827 0.543 1
1 892 . 8 1 1 A 84 84 LYS H H 84 7.988 8.709 -0.721 1
1 893 . 8 1 1 A 84 84 LYS HA H 84 4.891 4.904 -0.013 1
1 899 . 8 1 1 A 84 84 LYS C C 84 176.350 175.245 1.105 1
1 900 . 8 1 1 A 84 84 LYS CA C 84 53.176 54.427 -1.251 1
1 901 . 8 1 1 A 84 84 LYS CB C 84 36.968 36.016 0.952 1
1 904 . 8 1 1 A 84 84 LYS N N 84 120.935 123.338 -2.403 1
1 905 . 8 1 1 A 85 85 THR H H 85 8.944 8.881 0.063 1
1 906 . 8 1 1 A 85 85 THR HA H 85 4.420 4.687 -0.267 1
1 911 . 8 1 1 A 85 85 THR C C 85 175.081 176.201 -1.120 1
1 912 . 8 1 1 A 85 85 THR CA C 85 61.013 62.246 -1.233 1
1 913 . 8 1 1 A 85 85 THR CB C 85 71.072 70.177 0.895 1
1 915 . 8 1 1 A 85 85 THR N N 85 112.289 117.610 -5.321 1
1 916 . 8 1 1 A 86 86 HIS H H 86 8.959 9.376 -0.417 1
1 917 . 8 1 1 A 86 86 HIS HA H 86 4.164 4.176 -0.012 1
1 920 . 8 1 1 A 86 86 HIS C C 86 177.258 177.012 0.246 1
1 921 . 8 1 1 A 86 86 HIS CA C 86 61.312 60.725 0.587 1
1 922 . 8 1 1 A 86 86 HIS CB C 86 30.821 30.476 0.345 1
1 923 . 8 1 1 A 86 86 HIS N N 86 120.817 124.334 -3.517 1
1 924 . 8 1 1 A 87 87 LEU H H 87 8.155 8.128 0.027 1
1 925 . 8 1 1 A 87 87 LEU HA H 87 3.981 3.846 0.135 1
1 934 . 8 1 1 A 87 87 LEU C C 87 180.121 178.195 1.926 1
1 935 . 8 1 1 A 87 87 LEU CA C 87 58.240 57.793 0.447 1
1 936 . 8 1 1 A 87 87 LEU CB C 87 41.908 41.586 0.322 1
1 939 . 8 1 1 A 87 87 LEU N N 87 116.901 120.457 -3.556 1
1 940 . 8 1 1 A 88 88 GLU H H 88 7.586 8.236 -0.650 1
1 941 . 8 1 1 A 88 88 GLU HA H 88 3.922 3.930 -0.008 1
1 946 . 8 1 1 A 88 88 GLU C C 88 179.692 178.640 1.052 1
1 947 . 8 1 1 A 88 88 GLU CA C 88 59.289 59.310 -0.021 1
1 948 . 8 1 1 A 88 88 GLU CB C 88 30.748 29.292 1.456 1
1 950 . 8 1 1 A 88 88 GLU N N 88 119.067 118.852 0.215 1
1 951 . 8 1 1 A 89 89 LEU H H 89 8.687 8.442 0.245 1
1 952 . 8 1 1 A 89 89 LEU HA H 89 3.878 4.051 -0.173 1
1 961 . 8 1 1 A 89 89 LEU C C 89 178.496 178.466 0.030 1
1 962 . 8 1 1 A 89 89 LEU CA C 89 58.416 58.070 0.346 1
1 963 . 8 1 1 A 89 89 LEU CB C 89 41.939 41.601 0.338 1
1 966 . 8 1 1 A 89 89 LEU N N 89 120.907 121.402 -0.495 1
1 967 . 8 1 1 A 90 90 LYS H H 90 8.075 7.546 0.529 1
1 968 . 8 1 1 A 90 90 LYS HA H 90 3.860 3.926 -0.066 1
1 974 . 8 1 1 A 90 90 LYS C C 90 179.965 179.375 0.590 1
1 975 . 8 1 1 A 90 90 LYS CA C 90 59.938 59.641 0.297 1
1 976 . 8 1 1 A 90 90 LYS CB C 90 31.999 32.002 -0.003 1
1 979 . 8 1 1 A 90 90 LYS N N 90 118.162 118.523 -0.361 1
1 980 . 8 1 1 A 91 91 LYS H H 91 7.622 7.751 -0.129 1
1 981 . 8 1 1 A 91 91 LYS HA H 91 4.061 3.976 0.085 1
1 986 . 8 1 1 A 91 91 LYS C C 91 179.332 179.248 0.084 1
1 987 . 8 1 1 A 91 91 LYS CA C 91 59.212 59.454 -0.242 1
1 988 . 8 1 1 A 91 91 LYS CB C 91 32.137 32.401 -0.264 1
1 992 . 8 1 1 A 91 91 LYS N N 91 120.697 119.943 0.754 1
1 993 . 8 1 1 A 92 92 LEU H H 92 8.074 8.095 -0.021 1
1 994 . 8 1 1 A 92 92 LEU HA H 92 4.110 4.094 0.016 1
1 1003 . 8 1 1 A 92 92 LEU C C 92 179.916 179.428 0.488 1
1 1004 . 8 1 1 A 92 92 LEU CA C 92 58.462 57.679 0.783 1
1 1005 . 8 1 1 A 92 92 LEU CB C 92 42.257 41.536 0.721 1
1 1008 . 8 1 1 A 92 92 LEU N N 92 120.513 119.434 1.079 1
1 1009 . 8 1 1 A 93 93 ILE H H 93 8.185 7.828 0.357 1
1 1010 . 8 1 1 A 93 93 ILE HA H 93 3.506 3.243 0.263 1
1 1019 . 8 1 1 A 93 93 ILE C C 93 178.320 178.860 -0.540 1
1 1020 . 8 1 1 A 93 93 ILE CA C 93 65.709 64.726 0.983 1
1 1021 . 8 1 1 A 93 93 ILE CB C 93 37.725 37.266 0.459 1
1 1025 . 8 1 1 A 93 93 ILE N N 93 118.247 120.172 -1.925 1
1 1026 . 8 1 1 A 94 94 GLY H H 94 8.217 8.481 -0.264 1
1 1027 . 8 1 1 A 94 94 GLY HA2 H 94 3.905 3.766 0.139 1
1 1028 . 8 1 1 A 94 94 GLY C C 94 175.217 175.272 -0.055 1
1 1029 . 8 1 1 A 94 94 GLY CA C 94 46.746 46.634 0.112 1
1 1030 . 8 1 1 A 94 94 GLY N N 94 107.826 108.562 -0.736 1
1 1031 . 8 1 1 A 95 95 GLU H H 95 7.314 7.780 -0.466 1
1 1032 . 8 1 1 A 95 95 GLU HA H 95 4.163 4.150 0.013 1
1 1037 . 8 1 1 A 95 95 GLU C C 95 177.036 177.686 -0.650 1
1 1038 . 8 1 1 A 95 95 GLU CA C 95 58.013 58.706 -0.693 1
1 1039 . 8 1 1 A 95 95 GLU CB C 95 30.942 29.562 1.380 1
1 1041 . 8 1 1 A 95 95 GLU N N 95 117.066 120.413 -3.347 1
1 1042 . 8 1 1 A 96 96 VAL H H 96 7.308 7.500 -0.192 1
1 1043 . 8 1 1 A 96 96 VAL HA H 96 3.915 4.028 -0.113 1
1 1051 . 8 1 1 A 96 96 VAL C C 96 175.951 177.747 -1.796 1
1 1052 . 8 1 1 A 96 96 VAL CA C 96 62.530 64.222 -1.692 1
1 1053 . 8 1 1 A 96 96 VAL CB C 96 33.885 32.483 1.402 1
1 1056 . 8 1 1 A 96 96 VAL N N 96 114.932 118.061 -3.129 1
1 1057 . 8 1 1 A 97 97 SER H H 97 8.124 8.458 -0.334 1
1 1058 . 8 1 1 A 97 97 SER HA H 97 4.557 4.120 0.437 1
1 1061 . 8 1 1 A 97 97 SER C C 97 175.961 175.337 0.624 1
1 1062 . 8 1 1 A 97 97 SER CA C 97 58.463 61.152 -2.689 1
1 1063 . 8 1 1 A 97 97 SER CB C 97 65.137 62.618 2.519 1
1 1064 . 8 1 1 A 97 97 SER N N 97 113.389 114.871 -1.482 1
1 1065 . 8 1 1 A 98 98 SER H H 98 8.481 8.031 0.450 1
1 1066 . 8 1 1 A 98 98 SER HA H 98 4.579 4.700 -0.121 1
1 1069 . 8 1 1 A 98 98 SER C C 98 175.203 175.397 -0.194 1
1 1070 . 8 1 1 A 98 98 SER CA C 98 58.537 59.214 -0.677 1
1 1071 . 8 1 1 A 98 98 SER CB C 98 63.376 65.368 -1.992 1
1 1072 . 8 1 1 A 98 98 SER N N 98 120.221 114.240 5.981 1
1 1073 . 8 1 1 A 99 99 GLY H H 99 8.487 7.664 0.823 1
1 1074 . 8 1 1 A 99 99 GLY HA2 H 99 3.884 4.081 -0.197 1
1 1075 . 8 1 1 A 99 99 GLY HA3 H 99 4.383 4.087 0.296 1
1 1076 . 8 1 1 A 99 99 GLY C C 99 174.334 173.646 0.688 1
1 1077 . 8 1 1 A 99 99 GLY CA C 99 45.055 45.763 -0.708 1
1 1078 . 8 1 1 A 99 99 GLY N N 99 112.290 106.867 5.423 1
1 1079 . 8 1 1 A 100 100 SER H H 100 8.591 8.171 0.420 1
1 1080 . 8 1 1 A 100 100 SER HA H 100 4.486 4.965 -0.479 1
1 1083 . 8 1 1 A 100 100 SER C C 100 175.315 173.489 1.826 1
1 1084 . 8 1 1 A 100 100 SER CA C 100 58.584 57.376 1.208 1
1 1085 . 8 1 1 A 100 100 SER CB C 100 63.716 64.704 -0.988 1
1 1086 . 8 1 1 A 100 100 SER N N 100 117.551 114.356 3.195 1
1 1087 . 8 1 1 A 101 101 GLY H H 101 8.266 8.727 -0.461 1
1 1088 . 8 1 1 A 101 101 GLY HA2 H 101 3.999 4.316 -0.317 1
1 1089 . 8 1 1 A 101 101 GLY HA3 H 101 4.131 4.342 -0.211 1
1 1090 . 8 1 1 A 101 101 GLY C C 101 173.703 174.497 -0.794 1
1 1091 . 8 1 1 A 101 101 GLY CA C 101 45.564 44.073 1.491 1
1 1092 . 8 1 1 A 101 101 GLY N N 101 109.496 113.345 -3.849 1
1 1093 . 8 1 1 A 102 102 GLU H H 102 8.414 8.774 -0.360 1
1 1094 . 8 1 1 A 102 102 GLU HA H 102 4.399 4.441 -0.042 1
1 1099 . 8 1 1 A 102 102 GLU C C 102 175.409 176.145 -0.736 1
1 1100 . 8 1 1 A 102 102 GLU CA C 102 56.799 56.421 0.378 1
1 1101 . 8 1 1 A 102 102 GLU CB C 102 30.520 30.717 -0.197 1
1 1103 . 8 1 1 A 102 102 GLU N N 102 117.786 119.555 -1.769 1
1 1104 . 8 1 1 A 103 103 THR H H 103 7.490 7.318 0.172 1
1 1105 . 8 1 1 A 103 103 THR HA H 103 5.337 5.207 0.130 1
1 1110 . 8 1 1 A 103 103 THR C C 103 173.710 173.516 0.194 1
1 1111 . 8 1 1 A 103 103 THR CA C 103 59.293 59.731 -0.438 1
1 1112 . 8 1 1 A 103 103 THR CB C 103 72.966 71.800 1.166 1
1 1114 . 8 1 1 A 103 103 THR N N 103 107.768 109.941 -2.173 1
1 1115 . 8 1 1 A 104 104 PHE H H 104 8.648 9.055 -0.407 1
1 1116 . 8 1 1 A 104 104 PHE HA H 104 5.200 5.309 -0.109 1
1 1123 . 8 1 1 A 104 104 PHE C C 104 171.723 175.237 -3.514 1
1 1124 . 8 1 1 A 104 104 PHE CA C 104 56.608 56.643 -0.035 1
1 1125 . 8 1 1 A 104 104 PHE CB C 104 41.884 42.701 -0.817 1
1 1126 . 8 1 1 A 104 104 PHE N N 104 114.956 120.473 -5.517 1
1 1127 . 8 1 1 A 105 105 SER H H 105 8.580 9.161 -0.581 1
1 1128 . 8 1 1 A 105 105 SER HA H 105 5.267 5.291 -0.024 1
1 1131 . 8 1 1 A 105 105 SER C C 105 175.656 174.368 1.288 1
1 1132 . 8 1 1 A 105 105 SER CA C 105 56.409 57.443 -1.034 1
1 1133 . 8 1 1 A 105 105 SER CB C 105 68.029 66.728 1.301 1
1 1134 . 8 1 1 A 105 105 SER N N 105 116.246 115.913 0.333 1
1 1135 . 8 1 1 A 106 106 TYR H H 106 9.132 9.335 -0.203 1
1 1136 . 8 1 1 A 106 106 TYR HA H 106 4.238 4.072 0.166 1
1 1144 . 8 1 1 A 106 106 TYR CA C 106 61.923 62.696 -0.773 1
1 1145 . 8 1 1 A 106 106 TYR CB C 106 36.008 36.789 -0.781 1
1 1146 . 8 1 1 A 106 106 TYR N N 106 121.074 125.706 -4.632 1
1 1147 . 8 1 1 A 107 107 PRO HA H 107 3.852 4.213 -0.361 1
1 1153 . 8 1 1 A 107 107 PRO C C 107 178.191 178.608 -0.417 1
1 1154 . 8 1 1 A 107 107 PRO CA C 107 66.681 66.616 0.065 1
1 1155 . 8 1 1 A 107 107 PRO CB C 107 30.833 30.878 -0.045 1
1 1158 . 8 1 1 A 108 108 ASP H H 108 7.348 7.818 -0.470 1
1 1159 . 8 1 1 A 108 108 ASP HA H 108 4.324 4.383 -0.059 1
1 1162 . 8 1 1 A 108 108 ASP C C 108 179.004 178.884 0.120 1
1 1163 . 8 1 1 A 108 108 ASP CA C 108 57.524 57.458 0.066 1
1 1164 . 8 1 1 A 108 108 ASP CB C 108 40.739 40.625 0.114 1
1 1165 . 8 1 1 A 108 108 ASP N N 108 116.026 117.259 -1.233 1
1 1166 . 8 1 1 A 109 109 PHE H H 109 8.750 8.227 0.523 1
1 1167 . 8 1 1 A 109 109 PHE HA H 109 3.822 4.035 -0.213 1
1 1172 . 8 1 1 A 109 109 PHE C C 109 176.621 176.489 0.132 1
1 1173 . 8 1 1 A 109 109 PHE CA C 109 61.472 59.984 1.488 1
1 1174 . 8 1 1 A 109 109 PHE CB C 109 39.822 38.933 0.889 1
1 1175 . 8 1 1 A 109 109 PHE N N 109 124.180 122.285 1.895 1
1 1176 . 8 1 1 A 110 110 LEU H H 110 8.570 7.476 1.094 1
1 1177 . 8 1 1 A 110 110 LEU HA H 110 3.098 3.364 -0.266 1
1 1186 . 8 1 1 A 110 110 LEU C C 110 178.761 178.730 0.031 1
1 1187 . 8 1 1 A 110 110 LEU CA C 110 57.463 57.244 0.219 1
1 1188 . 8 1 1 A 110 110 LEU CB C 110 42.336 40.360 1.976 1
1 1191 . 8 1 1 A 110 110 LEU N N 110 119.228 118.292 0.936 1
1 1192 . 8 1 1 A 111 111 ARG H H 111 8.252 8.496 -0.244 1
1 1193 . 8 1 1 A 111 111 ARG HA H 111 3.794 3.729 0.065 1
1 1197 . 8 1 1 A 111 111 ARG C C 111 179.676 179.307 0.369 1
1 1198 . 8 1 1 A 111 111 ARG CA C 111 60.716 60.268 0.448 1
1 1199 . 8 1 1 A 111 111 ARG CB C 111 30.231 29.872 0.359 1
1 1201 . 8 1 1 A 111 111 ARG N N 111 117.089 118.611 -1.522 1
1 1202 . 8 1 1 A 112 112 MET H H 112 7.560 7.690 -0.130 1
1 1203 . 8 1 1 A 112 112 MET HA H 112 4.007 4.057 -0.050 1
1 1210 . 8 1 1 A 112 112 MET C C 112 178.444 178.006 0.438 1
1 1211 . 8 1 1 A 112 112 MET CA C 112 58.120 58.066 0.054 1
1 1212 . 8 1 1 A 112 112 MET CB C 112 31.941 32.068 -0.127 1
1 1215 . 8 1 1 A 112 112 MET N N 112 118.013 119.059 -1.046 1
1 1216 . 8 1 1 A 113 113 MET H H 113 8.147 8.288 -0.141 1
1 1217 . 8 1 1 A 113 113 MET HA H 113 3.786 3.940 -0.154 1
1 1224 . 8 1 1 A 113 113 MET C C 113 178.525 178.434 0.091 1
1 1225 . 8 1 1 A 113 113 MET CA C 113 56.397 58.435 -2.038 1
1 1226 . 8 1 1 A 113 113 MET CB C 113 29.938 31.905 -1.967 1
1 1229 . 8 1 1 A 113 113 MET N N 113 118.191 118.377 -0.186 1
1 1230 . 8 1 1 A 114 114 LEU H H 114 8.356 8.469 -0.113 1
1 1231 . 8 1 1 A 114 114 LEU HA H 114 4.252 3.905 0.347 1
1 1240 . 8 1 1 A 114 114 LEU C C 114 178.310 179.504 -1.194 1
1 1241 . 8 1 1 A 114 114 LEU CA C 114 55.312 57.812 -2.500 1
1 1242 . 8 1 1 A 114 114 LEU CB C 114 42.991 41.258 1.733 1
1 1245 . 8 1 1 A 114 114 LEU N N 114 116.888 120.066 -3.178 1
1 1246 . 8 1 1 A 115 115 GLY H H 115 7.234 7.538 -0.304 1
1 1247 . 8 1 1 A 115 115 GLY HA2 H 115 4.272 3.916 0.356 1
1 1248 . 8 1 1 A 115 115 GLY HA3 H 115 3.948 3.964 -0.016 1
1 1249 . 8 1 1 A 115 115 GLY C C 115 173.457 174.448 -0.991 1
1 1250 . 8 1 1 A 115 115 GLY CA C 115 45.162 45.461 -0.299 1
1 1251 . 8 1 1 A 115 115 GLY N N 115 107.387 106.099 1.288 1
1 1252 . 8 1 1 A 116 116 LYS H H 116 8.324 8.107 0.217 1
1 1253 . 8 1 1 A 116 116 LYS HA H 116 4.306 3.910 0.396 1
1 1259 . 8 1 1 A 116 116 LYS C C 116 177.802 175.159 2.643 1
1 1260 . 8 1 1 A 116 116 LYS CA C 116 56.434 57.043 -0.609 1
1 1261 . 8 1 1 A 116 116 LYS CB C 116 32.902 30.859 2.043 1
1 1265 . 8 1 1 A 116 116 LYS N N 116 117.782 119.453 -1.671 1
1 1266 . 8 1 1 A 117 117 ARG H H 117 7.916 7.811 0.105 1
1 1267 . 8 1 1 A 117 117 ARG HA H 117 4.252 4.820 -0.568 1
1 1270 . 8 1 1 A 117 117 ARG CA C 117 56.126 54.183 1.943 1
1 1271 . 8 1 1 A 117 117 ARG CB C 117 30.843 33.818 -2.975 1
1 1272 . 8 1 1 A 117 117 ARG N N 117 120.094 126.593 -6.499 1
1 1273 . 8 1 1 A 118 118 SER HA H 118 4.360 4.325 0.035 1
1 1275 . 8 1 1 A 118 118 SER C C 118 173.773 174.680 -0.907 1
1 1276 . 8 1 1 A 118 118 SER CA C 118 57.956 59.592 -1.636 1
1 1277 . 8 1 1 A 118 118 SER CB C 118 63.022 62.822 0.200 1
1 1278 . 8 1 1 A 119 119 ALA H H 119 7.576 7.488 0.088 1
1 1279 . 8 1 1 A 119 119 ALA HA H 119 4.379 4.244 0.135 1
1 1283 . 8 1 1 A 119 119 ALA C C 119 177.674 178.244 -0.570 1
1 1284 . 8 1 1 A 119 119 ALA CA C 119 51.963 52.049 -0.086 1
1 1285 . 8 1 1 A 119 119 ALA CB C 119 20.204 19.218 0.986 1
1 1286 . 8 1 1 A 119 119 ALA N N 119 125.266 125.291 -0.025 1
1 1287 . 8 1 1 A 120 120 ILE H H 120 9.558 8.705 0.853 1
1 1288 . 8 1 1 A 120 120 ILE HA H 120 3.686 3.927 -0.241 1
1 1298 . 8 1 1 A 120 120 ILE C C 120 178.851 177.697 1.154 1
1 1299 . 8 1 1 A 120 120 ILE CA C 120 64.908 63.920 0.988 1
1 1300 . 8 1 1 A 120 120 ILE CB C 120 36.846 37.655 -0.809 1
1 1304 . 8 1 1 A 120 120 ILE N N 120 125.471 125.514 -0.043 1
1 1305 . 8 1 1 A 121 121 LEU H H 121 9.089 7.874 1.215 1
1 1306 . 8 1 1 A 121 121 LEU HA H 121 4.014 4.026 -0.012 1
1 1315 . 8 1 1 A 121 121 LEU C C 121 177.234 179.386 -2.152 1
1 1316 . 8 1 1 A 121 121 LEU CA C 121 57.649 57.473 0.176 1
1 1317 . 8 1 1 A 121 121 LEU CB C 121 41.500 41.303 0.197 1
1 1320 . 8 1 1 A 121 121 LEU N N 121 117.621 121.687 -4.066 1
1 1321 . 8 1 1 A 122 122 LYS H H 122 6.557 7.839 -1.282 1
1 1322 . 8 1 1 A 122 122 LYS HA H 122 3.664 4.028 -0.364 1
1 1327 . 8 1 1 A 122 122 LYS C C 122 177.137 178.958 -1.821 1
1 1328 . 8 1 1 A 122 122 LYS CA C 122 60.121 59.296 0.825 1
1 1329 . 8 1 1 A 122 122 LYS CB C 122 33.411 31.838 1.573 1
1 1332 . 8 1 1 A 122 122 LYS N N 122 116.971 120.928 -3.957 1
1 1333 . 8 1 1 A 123 123 MET H H 123 7.611 8.015 -0.404 1
1 1334 . 8 1 1 A 123 123 MET HA H 123 4.154 4.223 -0.069 1
1 1338 . 8 1 1 A 123 123 MET C C 123 179.155 179.021 0.134 1
1 1339 . 8 1 1 A 123 123 MET CA C 123 58.333 58.689 -0.356 1
1 1340 . 8 1 1 A 123 123 MET CB C 123 31.833 33.419 -1.586 1
1 1342 . 8 1 1 A 123 123 MET N N 123 116.042 117.753 -1.711 1
1 1343 . 8 1 1 A 124 124 ILE H H 124 7.971 8.056 -0.085 1
1 1344 . 8 1 1 A 124 124 ILE HA H 124 3.713 3.810 -0.097 1
1 1353 . 8 1 1 A 124 124 ILE C C 124 177.857 178.420 -0.563 1
1 1354 . 8 1 1 A 124 124 ILE CA C 124 65.089 65.068 0.021 1
1 1355 . 8 1 1 A 124 124 ILE CB C 124 38.814 38.248 0.566 1
1 1359 . 8 1 1 A 124 124 ILE N N 124 119.079 119.375 -0.296 1
1 1360 . 8 1 1 A 125 125 LEU H H 125 7.958 8.760 -0.802 1
1 1361 . 8 1 1 A 125 125 LEU HA H 125 4.169 4.164 0.005 1
1 1371 . 8 1 1 A 125 125 LEU C C 125 178.445 178.741 -0.296 1
1 1372 . 8 1 1 A 125 125 LEU CA C 125 56.773 58.228 -1.455 1
1 1373 . 8 1 1 A 125 125 LEU CB C 125 41.699 41.678 0.021 1
1 1376 . 8 1 1 A 125 125 LEU N N 125 116.353 121.366 -5.013 1
1 1377 . 8 1 1 A 126 126 MET H H 126 7.993 7.848 0.145 1
1 1378 . 8 1 1 A 126 126 MET HA H 126 4.434 4.383 0.051 1
1 1385 . 8 1 1 A 126 126 MET C C 126 176.922 176.764 0.158 1
1 1386 . 8 1 1 A 126 126 MET CA C 126 56.419 57.758 -1.339 1
1 1387 . 8 1 1 A 126 126 MET CB C 126 32.070 31.895 0.175 1
1 1390 . 8 1 1 A 126 126 MET N N 126 116.401 116.856 -0.455 1
1 1391 . 8 1 1 A 127 127 TYR H H 127 7.794 7.668 0.126 1
1 1392 . 8 1 1 A 127 127 TYR HA H 127 4.447 4.501 -0.054 1
1 1396 . 8 1 1 A 127 127 TYR C C 127 176.574 176.156 0.418 1
1 1397 . 8 1 1 A 127 127 TYR CA C 127 59.329 59.662 -0.333 1
1 1398 . 8 1 1 A 127 127 TYR CB C 127 38.258 39.143 -0.885 1
1 1399 . 8 1 1 A 127 127 TYR N N 127 120.043 120.811 -0.768 1
1 1400 . 8 1 1 A 128 128 GLU H H 128 8.139 7.714 0.425 1
1 1404 . 8 1 1 A 128 128 GLU CA C 128 56.985 56.811 0.174 1
1 1405 . 8 1 1 A 128 128 GLU CB C 128 30.020 30.124 -0.104 1
1 1406 . 8 1 1 A 128 128 GLU N N 128 121.704 119.976 1.728 1
1 1407 . 8 1 1 A 130 130 LYS H H 130 8.195 8.508 -0.313 1
1 1408 . 8 1 1 A 130 130 LYS HA H 130 4.206 4.670 -0.464 1
1 1411 . 8 1 1 A 130 130 LYS C C 130 177.134 175.918 1.216 1
1 1412 . 8 1 1 A 130 130 LYS CA C 130 56.893 55.960 0.933 1
1 1413 . 8 1 1 A 130 130 LYS CB C 130 32.630 34.145 -1.515 1
1 1416 . 8 1 1 A 130 130 LYS N N 130 121.709 120.641 1.068 1
1 1417 . 8 1 1 A 131 131 ALA H H 131 8.163 8.490 -0.327 1
1 1418 . 8 1 1 A 131 131 ALA HA H 131 4.211 4.812 -0.601 1
1 1422 . 8 1 1 A 131 131 ALA C C 131 178.335 175.552 2.783 1
1 1423 . 8 1 1 A 131 131 ALA CA C 131 53.174 51.349 1.825 1
1 1424 . 8 1 1 A 131 131 ALA CB C 131 18.785 23.360 -4.575 1
1 1425 . 8 1 1 A 131 131 ALA N N 131 123.896 121.355 2.541 1
1 1426 . 8 1 1 A 132 132 ARG H H 132 8.079 8.625 -0.546 1
1 1427 . 8 1 1 A 132 132 ARG HA H 132 4.248 5.498 -1.250 1
1 1430 . 8 1 1 A 132 132 ARG C C 132 176.737 174.858 1.879 1
1 1431 . 8 1 1 A 132 132 ARG CA C 132 56.527 54.542 1.985 1
1 1432 . 8 1 1 A 132 132 ARG CB C 132 30.720 33.328 -2.608 1
1 1435 . 8 1 1 A 132 132 ARG N N 132 119.361 117.851 1.510 1
1 1436 . 8 1 1 A 133 133 GLU H H 133 8.203 8.753 -0.550 1
1 1437 . 8 1 1 A 133 133 GLU HA H 133 4.210 4.751 -0.541 1
1 1440 . 8 1 1 A 133 133 GLU C C 133 177.320 176.030 1.290 1
1 1441 . 8 1 1 A 133 133 GLU CA C 133 57.077 54.578 2.499 1
1 1442 . 8 1 1 A 133 133 GLU CB C 133 30.122 32.842 -2.720 1
1 1444 . 8 1 1 A 133 133 GLU N N 133 121.476 122.829 -1.353 1
1 1445 . 8 1 1 A 134 134 LYS H H 134 8.186 8.241 -0.055 1
1 1446 . 8 1 1 A 134 134 LYS HA H 134 4.246 4.411 -0.165 1
1 1448 . 8 1 1 A 134 134 LYS C C 134 176.637 176.396 0.241 1
1 1449 . 8 1 1 A 134 134 LYS CA C 134 56.626 55.713 0.913 1
1 1450 . 8 1 1 A 134 134 LYS CB C 134 32.965 32.972 -0.007 1
1 1451 . 8 1 1 A 134 134 LYS N N 134 121.410 120.862 0.548 1
1 1453 . 8 1 1 A 135 135 GLU H H 135 8.250 8.652 -0.402 1
1 1454 . 8 1 1 A 135 135 GLU HA H 135 4.239 4.370 -0.131 1
1 1458 . 8 1 1 A 135 135 GLU C C 135 176.232 175.925 0.307 1
1 1459 . 8 1 1 A 135 135 GLU CA C 135 56.261 56.376 -0.115 1
1 1460 . 8 1 1 A 135 135 GLU CB C 135 30.297 28.562 1.735 1
1 1462 . 8 1 1 A 135 135 GLU N N 135 121.347 120.948 0.399 1
1 1463 . 8 1 1 A 136 136 LYS H H 136 8.299 8.126 0.173 1
1 1464 . 8 1 1 A 136 136 LYS HA H 136 4.576 4.843 -0.267 1
1 1470 . 8 1 1 A 136 136 LYS CA C 136 54.356 53.676 0.680 1
1 1471 . 8 1 1 A 136 136 LYS CB C 136 32.096 33.446 -1.350 1
1 1473 . 8 1 1 A 136 136 LYS N N 136 123.683 124.414 -0.731 1
1 1474 . 8 1 1 A 137 137 PRO HA H 137 4.515 4.516 -0.001 1
1 1480 . 8 1 1 A 137 137 PRO C C 137 177.265 176.441 0.824 1
1 1481 . 8 1 1 A 137 137 PRO CA C 137 63.211 63.862 -0.651 1
1 1482 . 8 1 1 A 137 137 PRO CB C 137 32.114 31.976 0.138 1
1 1485 . 8 1 1 A 138 138 THR H H 138 8.314 7.505 0.809 1
1 1490 . 8 1 1 A 138 138 THR C C 138 174.857 173.192 1.665 1
1 1491 . 8 1 1 A 138 138 THR CA C 138 61.692 60.539 1.153 1
1 1492 . 8 1 1 A 138 138 THR CB C 138 69.916 70.029 -0.113 1
1 1494 . 8 1 1 A 138 138 THR N N 138 114.270 111.655 2.615 1
1 1495 . 8 1 1 A 139 139 GLY H H 139 8.179 8.303 -0.124 1
1 1496 . 8 1 1 A 139 139 GLY CA C 139 44.459 44.812 -0.353 1
1 1497 . 8 1 1 A 139 139 GLY N N 139 111.144 110.483 0.661 1
1 1498 . 8 1 1 A 141 141 PRO HA H 141 4.404 4.564 -0.160 1
1 1503 . 8 1 1 A 141 141 PRO C C 141 176.664 176.297 0.367 1
1 1504 . 8 1 1 A 141 141 PRO CA C 141 62.925 62.596 0.329 1
1 1505 . 8 1 1 A 141 141 PRO CB C 141 32.016 31.613 0.403 1
1 1508 . 8 1 1 A 142 142 ALA H H 142 8.364 8.382 -0.018 1
1 1509 . 8 1 1 A 142 142 ALA HA H 142 4.247 4.990 -0.743 1
1 1513 . 8 1 1 A 142 142 ALA C C 142 177.738 176.067 1.671 1
1 1514 . 8 1 1 A 142 142 ALA CA C 142 52.385 51.188 1.197 1
1 1515 . 8 1 1 A 142 142 ALA CB C 142 19.235 20.363 -1.128 1
1 1516 . 8 1 1 A 142 142 ALA N N 142 124.389 126.552 -2.163 1
1 1517 . 8 1 1 A 143 143 LYS H H 143 8.271 9.014 -0.743 1
1 1518 . 8 1 1 A 143 143 LYS HA H 143 4.257 4.875 -0.618 1
1 1521 . 8 1 1 A 143 143 LYS C C 143 176.367 174.526 1.841 1
1 1522 . 8 1 1 A 143 143 LYS CA C 143 56.313 54.681 1.632 1
1 1523 . 8 1 1 A 143 143 LYS CB C 143 33.161 34.373 -1.212 1
1 1527 . 8 1 1 A 143 143 LYS N N 143 121.086 123.662 -2.576 1
1 1528 . 8 1 1 A 144 144 LYS H H 144 8.308 8.958 -0.650 1
1 1529 . 8 1 1 A 144 144 LYS HA H 144 4.268 4.931 -0.663 1
1 1533 . 8 1 1 A 144 144 LYS C C 144 176.113 176.106 0.007 1
1 1534 . 8 1 1 A 144 144 LYS CA C 144 56.176 54.941 1.235 1
1 1535 . 8 1 1 A 144 144 LYS CB C 144 33.287 33.911 -0.624 1
1 1539 . 8 1 1 A 144 144 LYS N N 144 123.442 128.652 -5.210 1
1 1540 . 8 1 1 A 145 145 ALA H H 145 8.396 8.466 -0.070 1
1 1541 . 8 1 1 A 145 145 ALA HA H 145 4.321 4.391 -0.070 1
1 1545 . 8 1 1 A 145 145 ALA C C 145 177.704 177.646 0.058 1
1 1546 . 8 1 1 A 145 145 ALA CA C 145 52.420 52.060 0.360 1
1 1547 . 8 1 1 A 145 145 ALA CB C 145 19.181 19.429 -0.248 1
1 1548 . 8 1 1 A 145 145 ALA N N 145 126.137 129.307 -3.170 1
1 1549 . 8 1 1 A 146 146 ILE H H 146 8.159 8.423 -0.264 1
1 1550 . 8 1 1 A 146 146 ILE HA H 146 4.152 4.070 0.082 1
1 1560 . 8 1 1 A 146 146 ILE C C 146 176.298 176.030 0.268 1
1 1561 . 8 1 1 A 146 146 ILE CA C 146 61.331 62.102 -0.771 1
1 1562 . 8 1 1 A 146 146 ILE CB C 146 38.734 36.895 1.839 1
1 1566 . 8 1 1 A 146 146 ILE N N 146 120.141 122.093 -1.952 1
1 1567 . 8 1 1 A 147 147 SER H H 147 8.263 8.501 -0.238 1
1 1568 . 8 1 1 A 147 147 SER HA H 147 4.422 4.854 -0.432 1
1 1570 . 8 1 1 A 147 147 SER C C 147 174.227 174.443 -0.216 1
1 1571 . 8 1 1 A 147 147 SER CA C 147 58.179 57.062 1.117 1
1 1572 . 8 1 1 A 147 147 SER CB C 147 63.776 64.418 -0.642 1
1 1573 . 8 1 1 A 147 147 SER N N 147 118.926 123.281 -4.355 1
1 1574 . 8 1 1 A 148 148 GLU H H 148 8.367 8.453 -0.086 1
1 1575 . 8 1 1 A 148 148 GLU HA H 148 4.304 4.419 -0.115 1
1 1579 . 8 1 1 A 148 148 GLU C C 148 175.936 176.120 -0.184 1
1 1580 . 8 1 1 A 148 148 GLU CA C 148 56.332 56.474 -0.142 1
1 1581 . 8 1 1 A 148 148 GLU CB C 148 30.419 30.110 0.309 1
1 1583 . 8 1 1 A 148 148 GLU N N 148 122.952 122.279 0.673 1
1 1584 . 8 1 1 A 149 149 LEU H H 149 8.167 8.763 -0.596 1
1 1585 . 8 1 1 A 149 149 LEU HA H 149 4.599 5.037 -0.438 1
1 1593 . 8 1 1 A 149 149 LEU CA C 149 52.921 51.894 1.027 1
1 1594 . 8 1 1 A 149 149 LEU CB C 149 41.557 42.912 -1.355 1
1 1 . 9 1 1 A 2 2 PRO HA H 2 4.436 4.699 -0.263 1
1 6 . 9 1 1 A 2 2 PRO C C 2 177.136 175.949 1.187 1
1 7 . 9 1 1 A 2 2 PRO CA C 2 63.271 62.489 0.782 1
1 8 . 9 1 1 A 2 2 PRO CB C 2 32.344 31.357 0.987 1
1 11 . 9 1 1 A 3 3 LEU H H 3 8.511 7.893 0.618 1
1 12 . 9 1 1 A 3 3 LEU HA H 3 4.287 4.397 -0.110 1
1 17 . 9 1 1 A 3 3 LEU C C 3 177.857 176.739 1.118 1
1 18 . 9 1 1 A 3 3 LEU CA C 3 55.697 53.881 1.816 1
1 19 . 9 1 1 A 3 3 LEU CB C 3 42.088 42.913 -0.825 1
1 21 . 9 1 1 A 3 3 LEU N N 3 121.565 124.475 -2.910 1
1 22 . 9 1 1 A 4 4 GLU H H 4 8.353 8.385 -0.032 1
1 23 . 9 1 1 A 4 4 GLU HA H 4 4.258 4.532 -0.274 1
1 26 . 9 1 1 A 4 4 GLU C C 4 176.826 176.994 -0.168 1
1 27 . 9 1 1 A 4 4 GLU CA C 4 57.159 55.428 1.731 1
1 28 . 9 1 1 A 4 4 GLU CB C 4 30.032 31.338 -1.306 1
1 30 . 9 1 1 A 4 4 GLU N N 4 121.397 121.631 -0.234 1
1 31 . 9 1 1 A 5 5 SER H H 5 8.265 8.315 -0.050 1
1 32 . 9 1 1 A 5 5 SER HA H 5 4.392 4.883 -0.491 1
1 34 . 9 1 1 A 5 5 SER C C 5 174.768 174.399 0.369 1
1 35 . 9 1 1 A 5 5 SER CA C 5 58.742 57.574 1.168 1
1 36 . 9 1 1 A 5 5 SER CB C 5 63.592 63.195 0.397 1
1 37 . 9 1 1 A 5 5 SER N N 5 116.061 113.838 2.223 1
1 38 . 9 1 1 A 6 6 GLN H H 6 8.357 8.193 0.164 1
1 39 . 9 1 1 A 6 6 GLN HA H 6 4.395 4.539 -0.144 1
1 41 . 9 1 1 A 6 6 GLN C C 6 176.335 174.674 1.661 1
1 42 . 9 1 1 A 6 6 GLN CA C 6 56.154 58.463 -2.309 1
1 43 . 9 1 1 A 6 6 GLN CB C 6 29.467 27.802 1.665 1
1 44 . 9 1 1 A 6 6 GLN N N 6 121.968 115.611 6.357 1
1 45 . 9 1 1 A 7 7 THR H H 7 8.137 9.309 -1.172 1
1 49 . 9 1 1 A 7 7 THR C C 7 174.695 174.138 0.557 1
1 50 . 9 1 1 A 7 7 THR CA C 7 62.269 62.362 -0.093 1
1 51 . 9 1 1 A 7 7 THR CB C 7 69.581 67.745 1.836 1
1 53 . 9 1 1 A 7 7 THR N N 7 114.993 117.279 -2.286 1
1 54 . 9 1 1 A 8 8 ARG H H 8 8.282 8.293 -0.011 1
1 55 . 9 1 1 A 8 8 ARG HA H 8 4.282 4.829 -0.547 1
1 59 . 9 1 1 A 8 8 ARG C C 8 176.002 175.856 0.146 1
1 60 . 9 1 1 A 8 8 ARG CA C 8 56.457 54.363 2.094 1
1 61 . 9 1 1 A 8 8 ARG CB C 8 30.827 33.786 -2.959 1
1 63 . 9 1 1 A 8 8 ARG N N 8 123.136 126.033 -2.897 1
1 64 . 9 1 1 A 9 9 ASP H H 9 8.329 8.970 -0.641 1
1 65 . 9 1 1 A 9 9 ASP HA H 9 4.565 4.218 0.347 1
1 67 . 9 1 1 A 9 9 ASP C C 9 176.481 174.973 1.508 1
1 68 . 9 1 1 A 9 9 ASP CA C 9 54.432 54.871 -0.439 1
1 69 . 9 1 1 A 9 9 ASP CB C 9 41.004 39.254 1.750 1
1 70 . 9 1 1 A 9 9 ASP N N 9 121.071 122.273 -1.202 1
1 71 . 9 1 1 A 10 10 LEU H H 10 8.211 8.194 0.017 1
1 72 . 9 1 1 A 10 10 LEU HA H 10 4.272 4.944 -0.672 1
1 78 . 9 1 1 A 10 10 LEU C C 10 177.851 175.828 2.023 1
1 79 . 9 1 1 A 10 10 LEU CA C 10 55.588 53.139 2.449 1
1 80 . 9 1 1 A 10 10 LEU CB C 10 42.057 44.556 -2.499 1
1 84 . 9 1 1 A 10 10 LEU N N 10 122.733 122.804 -0.071 1
1 85 . 9 1 1 A 11 11 GLN H H 11 8.371 8.689 -0.318 1
1 86 . 9 1 1 A 11 11 GLN HA H 11 4.256 5.000 -0.744 1
1 89 . 9 1 1 A 11 11 GLN C C 11 176.779 174.634 2.145 1
1 90 . 9 1 1 A 11 11 GLN CA C 11 56.161 54.950 1.211 1
1 91 . 9 1 1 A 11 11 GLN CB C 11 29.106 32.073 -2.967 1
1 93 . 9 1 1 A 11 11 GLN N N 11 119.854 121.334 -1.480 1
1 94 . 9 1 1 A 12 12 GLY H H 12 8.345 8.479 -0.134 1
1 95 . 9 1 1 A 12 12 GLY HA2 H 12 3.936 4.236 -0.300 1
1 96 . 9 1 1 A 12 12 GLY C C 12 174.923 172.125 2.798 1
1 97 . 9 1 1 A 12 12 GLY CA C 12 45.641 44.337 1.304 1
1 98 . 9 1 1 A 12 12 GLY N N 12 109.387 113.019 -3.632 1
1 99 . 9 1 1 A 13 13 GLY H H 13 8.284 8.409 -0.125 1
1 100 . 9 1 1 A 13 13 GLY HA2 H 13 3.955 4.254 -0.299 1
1 101 . 9 1 1 A 13 13 GLY C C 13 174.499 174.507 -0.008 1
1 102 . 9 1 1 A 13 13 GLY CA C 13 45.506 46.411 -0.905 1
1 103 . 9 1 1 A 13 13 GLY N N 13 108.657 109.169 -0.512 1
1 104 . 9 1 1 A 14 14 LYS H H 14 8.137 8.608 -0.471 1
1 105 . 9 1 1 A 14 14 LYS HA H 14 4.253 4.060 0.193 1
1 109 . 9 1 1 A 14 14 LYS C C 14 176.627 178.284 -1.657 1
1 110 . 9 1 1 A 14 14 LYS CA C 14 56.570 58.981 -2.411 1
1 111 . 9 1 1 A 14 14 LYS CB C 14 32.988 31.986 1.002 1
1 115 . 9 1 1 A 14 14 LYS N N 14 120.776 123.361 -2.585 1
1 116 . 9 1 1 A 15 15 ALA H H 15 8.264 7.702 0.562 1
1 117 . 9 1 1 A 15 15 ALA HA H 15 4.241 3.998 0.243 1
1 121 . 9 1 1 A 15 15 ALA C C 15 177.790 178.816 -1.026 1
1 122 . 9 1 1 A 15 15 ALA CA C 15 52.876 54.532 -1.656 1
1 123 . 9 1 1 A 15 15 ALA CB C 15 18.958 17.636 1.322 1
1 124 . 9 1 1 A 15 15 ALA N N 15 124.074 121.524 2.550 1
1 125 . 9 1 1 A 16 16 PHE H H 16 8.166 7.574 0.592 1
1 126 . 9 1 1 A 16 16 PHE HA H 16 4.500 4.464 0.036 1
1 128 . 9 1 1 A 16 16 PHE C C 16 176.689 178.588 -1.899 1
1 129 . 9 1 1 A 16 16 PHE CA C 16 58.668 60.339 -1.671 1
1 130 . 9 1 1 A 16 16 PHE CB C 16 39.552 40.072 -0.520 1
1 131 . 9 1 1 A 16 16 PHE N N 16 119.524 115.209 4.315 1
1 132 . 9 1 1 A 17 17 GLY H H 17 8.309 8.984 -0.675 1
1 133 . 9 1 1 A 17 17 GLY HA2 H 17 3.871 3.703 0.168 1
1 134 . 9 1 1 A 17 17 GLY C C 17 174.826 175.910 -1.084 1
1 135 . 9 1 1 A 17 17 GLY CA C 17 45.856 47.148 -1.292 1
1 136 . 9 1 1 A 17 17 GLY N N 17 109.156 108.374 0.782 1
1 137 . 9 1 1 A 18 18 LEU H H 18 7.980 7.676 0.304 1
1 138 . 9 1 1 A 18 18 LEU HA H 18 4.251 4.041 0.210 1
1 143 . 9 1 1 A 18 18 LEU C C 18 178.166 179.184 -1.018 1
1 144 . 9 1 1 A 18 18 LEU CA C 18 56.448 57.802 -1.354 1
1 145 . 9 1 1 A 18 18 LEU CB C 18 42.131 41.507 0.624 1
1 149 . 9 1 1 A 18 18 LEU N N 18 122.078 122.786 -0.708 1
1 150 . 9 1 1 A 19 19 LEU H H 19 8.067 8.119 -0.052 1
1 158 . 9 1 1 A 19 19 LEU C C 19 178.757 179.055 -0.298 1
1 159 . 9 1 1 A 19 19 LEU CA C 19 57.061 57.965 -0.904 1
1 160 . 9 1 1 A 19 19 LEU CB C 19 41.875 40.754 1.121 1
1 164 . 9 1 1 A 19 19 LEU N N 19 121.229 118.315 2.914 1
1 165 . 9 1 1 A 20 20 LYS H H 20 8.161 8.939 -0.778 1
1 166 . 9 1 1 A 20 20 LYS HA H 20 4.048 3.968 0.080 1
1 170 . 9 1 1 A 20 20 LYS C C 20 178.139 178.471 -0.332 1
1 171 . 9 1 1 A 20 20 LYS CA C 20 58.916 59.605 -0.689 1
1 172 . 9 1 1 A 20 20 LYS CB C 20 32.406 32.450 -0.044 1
1 176 . 9 1 1 A 20 20 LYS N N 20 121.210 120.439 0.771 1
1 177 . 9 1 1 A 21 21 ALA H H 21 8.099 8.409 -0.310 1
1 178 . 9 1 1 A 21 21 ALA HA H 21 4.236 4.360 -0.124 1
1 182 . 9 1 1 A 21 21 ALA C C 21 180.352 179.593 0.759 1
1 183 . 9 1 1 A 21 21 ALA CA C 21 54.803 55.237 -0.434 1
1 184 . 9 1 1 A 21 21 ALA CB C 21 18.327 18.546 -0.219 1
1 185 . 9 1 1 A 21 21 ALA N N 21 121.195 121.002 0.193 1
1 186 . 9 1 1 A 22 22 GLN H H 22 7.964 7.629 0.335 1
1 187 . 9 1 1 A 22 22 GLN HA H 22 4.153 4.080 0.073 1
1 194 . 9 1 1 A 22 22 GLN C C 22 178.859 177.455 1.404 1
1 195 . 9 1 1 A 22 22 GLN CA C 22 58.456 58.476 -0.020 1
1 196 . 9 1 1 A 22 22 GLN CB C 22 28.734 27.911 0.823 1
1 198 . 9 1 1 A 22 22 GLN N N 22 117.827 115.976 1.851 1
1 200 . 9 1 1 A 23 23 GLN H H 23 8.218 7.754 0.464 1
1 201 . 9 1 1 A 23 23 GLN HA H 23 4.066 4.115 -0.049 1
1 208 . 9 1 1 A 23 23 GLN C C 23 178.470 178.618 -0.148 1
1 209 . 9 1 1 A 23 23 GLN CA C 23 58.492 57.763 0.729 1
1 210 . 9 1 1 A 23 23 GLN CB C 23 28.128 28.415 -0.287 1
1 212 . 9 1 1 A 23 23 GLN N N 23 119.534 118.658 0.876 1
1 214 . 9 1 1 A 24 24 GLU H H 24 8.383 8.335 0.048 1
1 215 . 9 1 1 A 24 24 GLU HA H 24 3.727 3.993 -0.266 1
1 218 . 9 1 1 A 24 24 GLU C C 24 177.644 178.965 -1.321 1
1 219 . 9 1 1 A 24 24 GLU CA C 24 60.532 59.239 1.293 1
1 220 . 9 1 1 A 24 24 GLU CB C 24 29.417 29.136 0.281 1
1 222 . 9 1 1 A 24 24 GLU N N 24 119.575 121.102 -1.527 1
1 223 . 9 1 1 A 25 25 GLU H H 25 7.873 8.180 -0.307 1
1 224 . 9 1 1 A 25 25 GLU HA H 25 4.116 4.071 0.045 1
1 228 . 9 1 1 A 25 25 GLU C C 25 179.287 178.625 0.662 1
1 229 . 9 1 1 A 25 25 GLU CA C 25 59.472 59.304 0.168 1
1 230 . 9 1 1 A 25 25 GLU CB C 25 29.603 29.347 0.256 1
1 232 . 9 1 1 A 25 25 GLU N N 25 117.954 119.918 -1.964 1
1 233 . 9 1 1 A 26 26 ARG H H 26 7.541 7.671 -0.130 1
1 234 . 9 1 1 A 26 26 ARG HA H 26 4.182 4.277 -0.095 1
1 239 . 9 1 1 A 26 26 ARG C C 26 179.131 178.850 0.281 1
1 240 . 9 1 1 A 26 26 ARG CA C 26 58.879 58.346 0.533 1
1 241 . 9 1 1 A 26 26 ARG CB C 26 29.985 29.855 0.130 1
1 244 . 9 1 1 A 26 26 ARG N N 26 118.958 120.556 -1.598 1
1 245 . 9 1 1 A 27 27 LEU H H 27 7.747 8.344 -0.597 1
1 246 . 9 1 1 A 27 27 LEU HA H 27 3.891 3.357 0.534 1
1 256 . 9 1 1 A 27 27 LEU C C 27 179.152 178.766 0.386 1
1 257 . 9 1 1 A 27 27 LEU CA C 27 58.169 57.697 0.472 1
1 258 . 9 1 1 A 27 27 LEU CB C 27 39.210 41.264 -2.054 1
1 262 . 9 1 1 A 27 27 LEU N N 27 118.801 119.677 -0.876 1
1 263 . 9 1 1 A 28 28 ASP H H 28 8.434 8.153 0.281 1
1 264 . 9 1 1 A 28 28 ASP HA H 28 4.413 4.416 -0.003 1
1 267 . 9 1 1 A 28 28 ASP C C 28 179.473 178.465 1.008 1
1 268 . 9 1 1 A 28 28 ASP CA C 28 57.947 57.352 0.595 1
1 269 . 9 1 1 A 28 28 ASP CB C 28 40.114 40.146 -0.032 1
1 270 . 9 1 1 A 28 28 ASP N N 28 119.759 118.784 0.975 1
1 271 . 9 1 1 A 29 29 GLU H H 29 7.864 8.075 -0.211 1
1 272 . 9 1 1 A 29 29 GLU HA H 29 4.109 4.113 -0.004 1
1 276 . 9 1 1 A 29 29 GLU C C 29 179.520 178.594 0.926 1
1 277 . 9 1 1 A 29 29 GLU CA C 29 59.457 59.265 0.192 1
1 278 . 9 1 1 A 29 29 GLU CB C 29 29.491 28.950 0.541 1
1 280 . 9 1 1 A 29 29 GLU N N 29 120.829 117.851 2.978 1
1 281 . 9 1 1 A 30 30 ILE H H 30 7.878 8.032 -0.154 1
1 282 . 9 1 1 A 30 30 ILE HA H 30 3.976 3.811 0.165 1
1 291 . 9 1 1 A 30 30 ILE C C 30 178.610 178.489 0.121 1
1 292 . 9 1 1 A 30 30 ILE CA C 30 64.678 64.899 -0.221 1
1 293 . 9 1 1 A 30 30 ILE CB C 30 37.317 36.807 0.510 1
1 297 . 9 1 1 A 30 30 ILE N N 30 121.880 121.401 0.479 1
1 298 . 9 1 1 A 31 31 ASN H H 31 8.928 8.341 0.587 1
1 299 . 9 1 1 A 31 31 ASN HA H 31 4.535 4.632 -0.097 1
1 303 . 9 1 1 A 31 31 ASN C C 31 177.814 178.524 -0.710 1
1 304 . 9 1 1 A 31 31 ASN CA C 31 55.928 56.547 -0.619 1
1 305 . 9 1 1 A 31 31 ASN CB C 31 36.902 37.888 -0.986 1
1 306 . 9 1 1 A 31 31 ASN N N 31 121.134 120.024 1.110 1
1 308 . 9 1 1 A 32 32 LYS H H 32 7.888 7.711 0.177 1
1 309 . 9 1 1 A 32 32 LYS HA H 32 3.990 4.023 -0.033 1
1 314 . 9 1 1 A 32 32 LYS C C 32 178.629 179.477 -0.848 1
1 315 . 9 1 1 A 32 32 LYS CA C 32 59.792 59.810 -0.018 1
1 316 . 9 1 1 A 32 32 LYS CB C 32 32.124 32.279 -0.155 1
1 320 . 9 1 1 A 32 32 LYS N N 32 118.484 119.072 -0.588 1
1 321 . 9 1 1 A 33 33 GLN H H 33 7.737 8.483 -0.746 1
1 322 . 9 1 1 A 33 33 GLN HA H 33 4.161 4.055 0.106 1
1 329 . 9 1 1 A 33 33 GLN C C 33 179.786 178.042 1.744 1
1 330 . 9 1 1 A 33 33 GLN CA C 33 58.843 58.305 0.538 1
1 331 . 9 1 1 A 33 33 GLN CB C 33 28.085 28.198 -0.113 1
1 333 . 9 1 1 A 33 33 GLN N N 33 118.413 117.615 0.798 1
1 335 . 9 1 1 A 34 34 PHE H H 34 8.382 7.906 0.476 1
1 336 . 9 1 1 A 34 34 PHE HA H 34 4.130 4.369 -0.239 1
1 341 . 9 1 1 A 34 34 PHE C C 34 177.700 178.163 -0.463 1
1 342 . 9 1 1 A 34 34 PHE CA C 34 62.382 60.920 1.462 1
1 343 . 9 1 1 A 34 34 PHE CB C 34 39.915 38.610 1.305 1
1 344 . 9 1 1 A 34 34 PHE N N 34 120.821 118.781 2.040 1
1 345 . 9 1 1 A 35 35 LEU H H 35 8.138 8.641 -0.503 1
1 346 . 9 1 1 A 35 35 LEU HA H 35 4.026 4.038 -0.012 1
1 352 . 9 1 1 A 35 35 LEU C C 35 177.627 178.172 -0.545 1
1 353 . 9 1 1 A 35 35 LEU CA C 35 57.529 58.106 -0.577 1
1 354 . 9 1 1 A 35 35 LEU CB C 35 41.934 41.316 0.618 1
1 358 . 9 1 1 A 35 35 LEU N N 35 117.877 120.638 -2.761 1
1 359 . 9 1 1 A 36 36 ASP H H 36 7.173 8.083 -0.910 1
1 360 . 9 1 1 A 36 36 ASP HA H 36 4.792 4.990 -0.198 1
1 363 . 9 1 1 A 36 36 ASP C C 36 175.896 175.588 0.308 1
1 364 . 9 1 1 A 36 36 ASP CA C 36 53.672 54.155 -0.483 1
1 365 . 9 1 1 A 36 36 ASP CB C 36 41.909 41.509 0.400 1
1 366 . 9 1 1 A 36 36 ASP N N 36 115.016 117.179 -2.163 1
1 367 . 9 1 1 A 37 37 ASP H H 37 7.481 7.419 0.062 1
1 368 . 9 1 1 A 37 37 ASP HA H 37 4.839 4.888 -0.049 1
1 371 . 9 1 1 A 37 37 ASP CA C 37 51.644 52.175 -0.531 1
1 372 . 9 1 1 A 37 37 ASP CB C 37 42.487 44.393 -1.906 1
1 373 . 9 1 1 A 37 37 ASP N N 37 124.220 124.244 -0.024 1
1 374 . 9 1 1 A 38 38 PRO HA H 38 4.551 4.293 0.258 1
1 379 . 9 1 1 A 38 38 PRO C C 38 178.364 178.245 0.119 1
1 380 . 9 1 1 A 38 38 PRO CA C 38 64.157 65.102 -0.945 1
1 381 . 9 1 1 A 38 38 PRO CB C 38 32.214 31.909 0.305 1
1 384 . 9 1 1 A 39 39 LYS H H 39 8.683 8.898 -0.215 1
1 385 . 9 1 1 A 39 39 LYS HA H 39 3.850 4.036 -0.186 1
1 393 . 9 1 1 A 39 39 LYS C C 39 177.547 176.614 0.933 1
1 394 . 9 1 1 A 39 39 LYS CA C 39 58.785 58.002 0.783 1
1 395 . 9 1 1 A 39 39 LYS CB C 39 31.932 30.713 1.219 1
1 399 . 9 1 1 A 39 39 LYS N N 39 119.257 115.760 3.497 1
1 400 . 9 1 1 A 40 40 TYR H H 40 7.664 7.683 -0.019 1
1 401 . 9 1 1 A 40 40 TYR HA H 40 4.966 4.634 0.332 1
1 408 . 9 1 1 A 40 40 TYR C C 40 177.372 175.175 2.197 1
1 409 . 9 1 1 A 40 40 TYR CA C 40 57.498 57.656 -0.158 1
1 410 . 9 1 1 A 40 40 TYR CB C 40 40.382 38.970 1.412 1
1 411 . 9 1 1 A 40 40 TYR N N 40 115.114 118.548 -3.434 1
1 412 . 9 1 1 A 41 41 SER H H 41 8.063 8.186 -0.123 1
1 414 . 9 1 1 A 41 41 SER C C 41 175.135 173.698 1.437 1
1 415 . 9 1 1 A 41 41 SER CA C 41 61.013 59.692 1.321 1
1 416 . 9 1 1 A 41 41 SER CB C 41 63.494 61.376 2.118 1
1 417 . 9 1 1 A 41 41 SER N N 41 113.629 114.027 -0.398 1
1 418 . 9 1 1 A 42 42 SER H H 42 8.245 8.574 -0.329 1
1 419 . 9 1 1 A 42 42 SER HA H 42 4.433 4.280 0.153 1
1 422 . 9 1 1 A 42 42 SER C C 42 174.148 173.069 1.079 1
1 423 . 9 1 1 A 42 42 SER CA C 42 59.377 58.896 0.481 1
1 424 . 9 1 1 A 42 42 SER CB C 42 63.144 61.616 1.528 1
1 425 . 9 1 1 A 42 42 SER N N 42 116.127 109.064 7.063 1
1 426 . 9 1 1 A 43 43 ASP H H 43 7.643 7.965 -0.322 1
1 427 . 9 1 1 A 43 43 ASP HA H 43 4.669 4.781 -0.112 1
1 430 . 9 1 1 A 43 43 ASP C C 43 177.100 177.693 -0.593 1
1 431 . 9 1 1 A 43 43 ASP CA C 43 53.714 53.987 -0.273 1
1 432 . 9 1 1 A 43 43 ASP CB C 43 41.113 42.180 -1.067 1
1 433 . 9 1 1 A 43 43 ASP N N 43 121.688 120.145 1.543 1
1 434 . 9 1 1 A 44 44 GLU H H 44 9.130 8.964 0.166 1
1 435 . 9 1 1 A 44 44 GLU HA H 44 4.134 4.113 0.021 1
1 439 . 9 1 1 A 44 44 GLU C C 44 176.612 177.691 -1.079 1
1 440 . 9 1 1 A 44 44 GLU CA C 44 58.338 59.065 -0.727 1
1 441 . 9 1 1 A 44 44 GLU CB C 44 29.654 29.353 0.301 1
1 443 . 9 1 1 A 44 44 GLU N N 44 128.109 122.621 5.488 1
1 444 . 9 1 1 A 45 45 ASP H H 45 8.508 8.198 0.310 1
1 445 . 9 1 1 A 45 45 ASP HA H 45 4.953 4.611 0.342 1
1 448 . 9 1 1 A 45 45 ASP C C 45 175.863 178.179 -2.316 1
1 449 . 9 1 1 A 45 45 ASP CA C 45 53.501 55.692 -2.191 1
1 450 . 9 1 1 A 45 45 ASP CB C 45 41.523 41.303 0.220 1
1 451 . 9 1 1 A 45 45 ASP N N 45 117.764 120.065 -2.301 1
1 452 . 9 1 1 A 46 46 LEU H H 46 7.592 7.597 -0.005 1
1 453 . 9 1 1 A 46 46 LEU HA H 46 4.011 4.077 -0.066 1
1 462 . 9 1 1 A 46 46 LEU CA C 46 59.424 60.086 -0.662 1
1 463 . 9 1 1 A 46 46 LEU CB C 46 39.819 40.028 -0.209 1
1 466 . 9 1 1 A 46 46 LEU N N 46 121.180 121.521 -0.341 1
1 467 . 9 1 1 A 47 47 PRO HA H 47 4.101 4.384 -0.283 1
1 472 . 9 1 1 A 47 47 PRO C C 47 179.597 179.141 0.456 1
1 473 . 9 1 1 A 47 47 PRO CA C 47 67.456 65.967 1.489 1
1 474 . 9 1 1 A 47 47 PRO CB C 47 30.463 30.938 -0.475 1
1 476 . 9 1 1 A 48 48 SER H H 48 7.541 8.134 -0.593 1
1 477 . 9 1 1 A 48 48 SER HA H 48 4.186 4.197 -0.011 1
1 479 . 9 1 1 A 48 48 SER C C 48 177.861 176.669 1.192 1
1 480 . 9 1 1 A 48 48 SER CA C 48 61.083 61.618 -0.535 1
1 481 . 9 1 1 A 48 48 SER CB C 48 62.511 62.925 -0.414 1
1 482 . 9 1 1 A 48 48 SER N N 48 111.719 114.438 -2.719 1
1 483 . 9 1 1 A 49 49 LYS H H 49 7.974 7.572 0.402 1
1 484 . 9 1 1 A 49 49 LYS HA H 49 3.608 4.083 -0.475 1
1 489 . 9 1 1 A 49 49 LYS C C 49 178.638 179.467 -0.829 1
1 490 . 9 1 1 A 49 49 LYS CA C 49 59.518 59.454 0.064 1
1 491 . 9 1 1 A 49 49 LYS CB C 49 32.516 32.334 0.182 1
1 495 . 9 1 1 A 49 49 LYS N N 49 123.951 121.724 2.227 1
1 496 . 9 1 1 A 50 50 LEU H H 50 8.518 8.089 0.429 1
1 497 . 9 1 1 A 50 50 LEU HA H 50 3.872 3.956 -0.084 1
1 504 . 9 1 1 A 50 50 LEU C C 50 179.377 179.349 0.028 1
1 505 . 9 1 1 A 50 50 LEU CA C 50 58.129 57.974 0.155 1
1 506 . 9 1 1 A 50 50 LEU CB C 50 40.198 41.245 -1.047 1
1 509 . 9 1 1 A 50 50 LEU N N 50 116.861 120.046 -3.185 1
1 510 . 9 1 1 A 51 51 GLU H H 51 7.522 8.773 -1.251 1
1 511 . 9 1 1 A 51 51 GLU HA H 51 3.943 4.092 -0.149 1
1 515 . 9 1 1 A 51 51 GLU C C 51 179.028 180.030 -1.002 1
1 516 . 9 1 1 A 51 51 GLU CA C 51 59.592 59.524 0.068 1
1 517 . 9 1 1 A 51 51 GLU CB C 51 29.193 29.043 0.150 1
1 519 . 9 1 1 A 51 51 GLU N N 51 119.165 117.265 1.900 1
1 520 . 9 1 1 A 52 52 GLY H H 52 7.598 8.333 -0.735 1
1 521 . 9 1 1 A 52 52 GLY HA2 H 52 3.826 3.636 0.190 1
1 522 . 9 1 1 A 52 52 GLY C C 52 177.520 175.805 1.715 1
1 523 . 9 1 1 A 52 52 GLY CA C 52 46.922 47.315 -0.393 1
1 524 . 9 1 1 A 52 52 GLY N N 52 105.654 109.300 -3.646 1
1 525 . 9 1 1 A 53 53 PHE H H 53 8.523 8.181 0.342 1
1 526 . 9 1 1 A 53 53 PHE HA H 53 4.931 3.909 1.022 1
1 533 . 9 1 1 A 53 53 PHE C C 53 177.755 177.173 0.582 1
1 534 . 9 1 1 A 53 53 PHE CA C 53 58.361 60.976 -2.615 1
1 535 . 9 1 1 A 53 53 PHE CB C 53 37.331 39.165 -1.834 1
1 536 . 9 1 1 A 53 53 PHE N N 53 122.382 122.993 -0.611 1
1 537 . 9 1 1 A 54 54 LYS H H 54 8.484 8.705 -0.221 1
1 538 . 9 1 1 A 54 54 LYS HA H 54 4.091 3.915 0.176 1
1 542 . 9 1 1 A 54 54 LYS C C 54 177.599 179.212 -1.613 1
1 543 . 9 1 1 A 54 54 LYS CA C 54 60.362 60.075 0.287 1
1 544 . 9 1 1 A 54 54 LYS CB C 54 32.214 32.687 -0.473 1
1 548 . 9 1 1 A 54 54 LYS N N 54 124.295 117.787 6.508 1
1 549 . 9 1 1 A 55 55 GLU H H 55 7.643 8.168 -0.525 1
1 550 . 9 1 1 A 55 55 GLU HA H 55 3.938 4.052 -0.114 1
1 553 . 9 1 1 A 55 55 GLU C C 55 179.397 179.352 0.045 1
1 554 . 9 1 1 A 55 55 GLU CA C 55 59.518 59.023 0.495 1
1 555 . 9 1 1 A 55 55 GLU CB C 55 29.455 29.309 0.146 1
1 557 . 9 1 1 A 55 55 GLU N N 55 117.130 118.764 -1.634 1
1 558 . 9 1 1 A 56 56 LYS H H 56 8.018 7.561 0.457 1
1 559 . 9 1 1 A 56 56 LYS HA H 56 4.246 3.977 0.269 1
1 565 . 9 1 1 A 56 56 LYS C C 56 178.984 178.687 0.297 1
1 566 . 9 1 1 A 56 56 LYS CA C 56 58.088 58.748 -0.660 1
1 567 . 9 1 1 A 56 56 LYS CB C 56 31.701 32.504 -0.803 1
1 571 . 9 1 1 A 56 56 LYS N N 56 117.807 120.000 -2.193 1
1 572 . 9 1 1 A 57 57 TYR H H 57 8.740 8.705 0.035 1
1 573 . 9 1 1 A 57 57 TYR HA H 57 3.615 3.933 -0.318 1
1 580 . 9 1 1 A 57 57 TYR C C 57 176.710 178.045 -1.335 1
1 581 . 9 1 1 A 57 57 TYR CA C 57 62.237 61.679 0.558 1
1 582 . 9 1 1 A 57 57 TYR CB C 57 39.393 38.406 0.987 1
1 583 . 9 1 1 A 57 57 TYR N N 57 121.830 120.886 0.944 1
1 584 . 9 1 1 A 58 58 MET H H 58 7.814 7.760 0.054 1
1 585 . 9 1 1 A 58 58 MET HA H 58 4.172 4.217 -0.045 1
1 593 . 9 1 1 A 58 58 MET C C 58 177.062 177.358 -0.296 1
1 594 . 9 1 1 A 58 58 MET CA C 58 57.046 56.978 0.068 1
1 595 . 9 1 1 A 58 58 MET CB C 58 32.412 31.765 0.647 1
1 598 . 9 1 1 A 58 58 MET N N 58 110.404 118.303 -7.899 1
1 599 . 9 1 1 A 59 59 GLU H H 59 7.599 7.789 -0.190 1
1 600 . 9 1 1 A 59 59 GLU HA H 59 4.050 3.978 0.072 1
1 604 . 9 1 1 A 59 59 GLU C C 59 178.343 178.636 -0.293 1
1 605 . 9 1 1 A 59 59 GLU CA C 59 58.008 57.842 0.166 1
1 606 . 9 1 1 A 59 59 GLU CB C 59 30.238 29.320 0.918 1
1 608 . 9 1 1 A 59 59 GLU N N 59 118.144 119.945 -1.801 1
1 609 . 9 1 1 A 60 60 PHE H H 60 7.662 7.515 0.147 1
1 610 . 9 1 1 A 60 60 PHE HA H 60 4.179 4.211 -0.032 1
1 617 . 9 1 1 A 60 60 PHE C C 60 175.322 176.776 -1.454 1
1 618 . 9 1 1 A 60 60 PHE CA C 60 57.697 60.145 -2.448 1
1 619 . 9 1 1 A 60 60 PHE CB C 60 39.865 39.020 0.845 1
1 620 . 9 1 1 A 60 60 PHE N N 60 118.369 118.318 0.051 1
1 621 . 9 1 1 A 61 61 ASP H H 61 8.422 8.033 0.389 1
1 622 . 9 1 1 A 61 61 ASP HA H 61 4.541 4.938 -0.397 1
1 625 . 9 1 1 A 61 61 ASP C C 61 176.336 176.866 -0.530 1
1 626 . 9 1 1 A 61 61 ASP CA C 61 54.350 54.773 -0.423 1
1 627 . 9 1 1 A 61 61 ASP CB C 61 40.553 42.571 -2.018 1
1 628 . 9 1 1 A 61 61 ASP N N 61 118.398 113.089 5.309 1
1 629 . 9 1 1 A 62 62 LEU H H 62 8.622 8.097 0.525 1
1 630 . 9 1 1 A 62 62 LEU HA H 62 4.431 4.134 0.297 1
1 640 . 9 1 1 A 62 62 LEU C C 62 177.437 176.083 1.354 1
1 641 . 9 1 1 A 62 62 LEU CA C 62 53.972 55.465 -1.493 1
1 642 . 9 1 1 A 62 62 LEU CB C 62 43.563 40.874 2.689 1
1 646 . 9 1 1 A 62 62 LEU N N 62 126.599 116.959 9.640 1
1 647 . 9 1 1 A 63 63 ASN H H 63 8.635 8.567 0.068 1
1 648 . 9 1 1 A 63 63 ASN HA H 63 4.762 4.932 -0.170 1
1 653 . 9 1 1 A 63 63 ASN C C 63 177.859 177.231 0.628 1
1 654 . 9 1 1 A 63 63 ASN CA C 63 50.738 52.759 -2.021 1
1 655 . 9 1 1 A 63 63 ASN CB C 63 37.950 40.068 -2.118 1
1 656 . 9 1 1 A 63 63 ASN N N 63 120.301 120.708 -0.407 1
1 658 . 9 1 1 A 64 64 GLY H H 64 8.668 8.718 -0.050 1
1 659 . 9 1 1 A 64 64 GLY HA2 H 64 3.828 3.806 0.022 1
1 660 . 9 1 1 A 64 64 GLY HA3 H 64 3.954 3.807 0.147 1
1 661 . 9 1 1 A 64 64 GLY C C 64 174.664 175.532 -0.868 1
1 662 . 9 1 1 A 64 64 GLY CA C 64 47.081 47.632 -0.551 1
1 663 . 9 1 1 A 64 64 GLY N N 64 106.132 109.588 -3.456 1
1 664 . 9 1 1 A 65 65 ASN H H 65 7.627 7.464 0.163 1
1 665 . 9 1 1 A 65 65 ASN HA H 65 4.881 4.929 -0.048 1
1 670 . 9 1 1 A 65 65 ASN C C 65 175.175 175.697 -0.522 1
1 671 . 9 1 1 A 65 65 ASN CA C 65 52.659 52.899 -0.240 1
1 672 . 9 1 1 A 65 65 ASN CB C 65 39.852 38.825 1.027 1
1 673 . 9 1 1 A 65 65 ASN N N 65 116.181 119.023 -2.842 1
1 675 . 9 1 1 A 66 66 GLY H H 66 8.290 8.401 -0.111 1
1 676 . 9 1 1 A 66 66 GLY HA2 H 66 3.533 4.010 -0.477 1
1 677 . 9 1 1 A 66 66 GLY HA3 H 66 4.233 4.069 0.164 1
1 678 . 9 1 1 A 66 66 GLY C C 66 173.876 174.419 -0.543 1
1 679 . 9 1 1 A 66 66 GLY CA C 66 45.564 46.457 -0.893 1
1 680 . 9 1 1 A 66 66 GLY N N 66 107.690 108.632 -0.942 1
1 681 . 9 1 1 A 67 67 ASP H H 67 7.785 8.270 -0.485 1
1 682 . 9 1 1 A 67 67 ASP HA H 67 4.970 5.293 -0.323 1
1 684 . 9 1 1 A 67 67 ASP C C 67 174.553 174.855 -0.302 1
1 685 . 9 1 1 A 67 67 ASP CA C 67 53.659 53.918 -0.259 1
1 686 . 9 1 1 A 67 67 ASP CB C 67 42.579 42.739 -0.160 1
1 687 . 9 1 1 A 67 67 ASP N N 67 122.044 119.769 2.275 1
1 688 . 9 1 1 A 68 68 ILE H H 68 8.335 8.331 0.004 1
1 689 . 9 1 1 A 68 68 ILE HA H 68 3.756 4.669 -0.913 1
1 699 . 9 1 1 A 68 68 ILE C C 68 174.368 175.441 -1.073 1
1 700 . 9 1 1 A 68 68 ILE CA C 68 61.135 60.569 0.566 1
1 701 . 9 1 1 A 68 68 ILE CB C 68 37.393 39.806 -2.413 1
1 705 . 9 1 1 A 68 68 ILE N N 68 121.402 121.164 0.238 1
1 706 . 9 1 1 A 69 69 ASP H H 69 7.797 8.672 -0.875 1
1 707 . 9 1 1 A 69 69 ASP HA H 69 5.148 5.566 -0.418 1
1 710 . 9 1 1 A 69 69 ASP C C 69 176.372 178.089 -1.717 1
1 711 . 9 1 1 A 69 69 ASP CA C 69 50.859 52.175 -1.316 1
1 712 . 9 1 1 A 69 69 ASP CB C 69 43.353 41.950 1.403 1
1 713 . 9 1 1 A 69 69 ASP N N 69 124.669 127.923 -3.254 1
1 714 . 9 1 1 A 70 70 ILE H H 70 7.938 8.378 -0.440 1
1 715 . 9 1 1 A 70 70 ILE HA H 70 3.726 3.795 -0.069 1
1 725 . 9 1 1 A 70 70 ILE C C 70 176.663 177.828 -1.165 1
1 726 . 9 1 1 A 70 70 ILE CA C 70 65.703 64.170 1.533 1
1 727 . 9 1 1 A 70 70 ILE CB C 70 38.313 37.784 0.529 1
1 731 . 9 1 1 A 70 70 ILE N N 70 117.369 117.329 0.040 1
1 732 . 9 1 1 A 71 71 MET H H 71 7.711 8.166 -0.455 1
1 733 . 9 1 1 A 71 71 MET HA H 71 4.379 4.264 0.115 1
1 741 . 9 1 1 A 71 71 MET C C 71 178.559 178.339 0.220 1
1 742 . 9 1 1 A 71 71 MET CA C 71 57.345 58.530 -1.185 1
1 743 . 9 1 1 A 71 71 MET CB C 71 30.914 33.267 -2.353 1
1 746 . 9 1 1 A 71 71 MET N N 71 119.093 121.501 -2.408 1
1 747 . 9 1 1 A 72 72 SER H H 72 8.422 7.899 0.523 1
1 748 . 9 1 1 A 72 72 SER HA H 72 4.281 4.319 -0.038 1
1 750 . 9 1 1 A 72 72 SER C C 72 178.974 177.619 1.355 1
1 751 . 9 1 1 A 72 72 SER CA C 72 60.796 61.402 -0.606 1
1 752 . 9 1 1 A 72 72 SER CB C 72 62.718 63.001 -0.283 1
1 753 . 9 1 1 A 72 72 SER N N 72 117.182 115.242 1.940 1
1 754 . 9 1 1 A 73 73 LEU H H 73 8.508 8.078 0.430 1
1 755 . 9 1 1 A 73 73 LEU HA H 73 4.294 4.298 -0.004 1
1 762 . 9 1 1 A 73 73 LEU C C 73 177.532 178.600 -1.068 1
1 763 . 9 1 1 A 73 73 LEU CA C 73 58.052 58.338 -0.286 1
1 764 . 9 1 1 A 73 73 LEU CB C 73 42.012 41.816 0.196 1
1 767 . 9 1 1 A 73 73 LEU N N 73 120.936 122.839 -1.903 1
1 768 . 9 1 1 A 74 74 LYS H H 74 8.698 8.835 -0.137 1
1 769 . 9 1 1 A 74 74 LYS HA H 74 3.867 3.984 -0.117 1
1 776 . 9 1 1 A 74 74 LYS C C 74 179.009 178.572 0.437 1
1 777 . 9 1 1 A 74 74 LYS CA C 74 59.940 59.421 0.519 1
1 778 . 9 1 1 A 74 74 LYS CB C 74 33.282 32.092 1.190 1
1 782 . 9 1 1 A 74 74 LYS N N 74 119.672 118.786 0.886 1
1 783 . 9 1 1 A 75 75 ARG H H 75 8.027 8.451 -0.424 1
1 784 . 9 1 1 A 75 75 ARG HA H 75 4.121 3.968 0.153 1
1 789 . 9 1 1 A 75 75 ARG C C 75 179.386 179.141 0.245 1
1 790 . 9 1 1 A 75 75 ARG CA C 75 59.355 59.486 -0.131 1
1 791 . 9 1 1 A 75 75 ARG CB C 75 30.417 29.901 0.516 1
1 794 . 9 1 1 A 75 75 ARG N N 75 117.345 118.793 -1.448 1
1 795 . 9 1 1 A 76 76 MET H H 76 8.020 7.933 0.087 1
1 796 . 9 1 1 A 76 76 MET HA H 76 4.149 4.284 -0.135 1
1 802 . 9 1 1 A 76 76 MET C C 76 177.795 178.187 -0.392 1
1 803 . 9 1 1 A 76 76 MET CA C 76 57.636 58.231 -0.595 1
1 804 . 9 1 1 A 76 76 MET CB C 76 32.023 33.249 -1.226 1
1 807 . 9 1 1 A 76 76 MET N N 76 120.282 119.183 1.099 1
1 808 . 9 1 1 A 77 77 LEU H H 77 8.540 7.874 0.666 1
1 809 . 9 1 1 A 77 77 LEU HA H 77 3.875 3.963 -0.088 1
1 818 . 9 1 1 A 77 77 LEU C C 77 179.746 178.804 0.942 1
1 819 . 9 1 1 A 77 77 LEU CA C 77 58.455 58.318 0.137 1
1 820 . 9 1 1 A 77 77 LEU CB C 77 38.646 41.724 -3.078 1
1 823 . 9 1 1 A 77 77 LEU N N 77 118.098 117.967 0.131 1
1 824 . 9 1 1 A 78 78 GLU H H 78 8.227 8.512 -0.285 1
1 825 . 9 1 1 A 78 78 GLU HA H 78 3.837 3.917 -0.080 1
1 830 . 9 1 1 A 78 78 GLU C C 78 180.679 179.599 1.080 1
1 831 . 9 1 1 A 78 78 GLU CA C 78 59.923 59.960 -0.037 1
1 832 . 9 1 1 A 78 78 GLU CB C 78 29.247 29.265 -0.018 1
1 834 . 9 1 1 A 78 78 GLU N N 78 119.000 119.336 -0.336 1
1 835 . 9 1 1 A 79 79 LYS H H 79 7.873 7.707 0.166 1
1 836 . 9 1 1 A 79 79 LYS HA H 79 4.031 4.169 -0.138 1
1 839 . 9 1 1 A 79 79 LYS C C 79 178.668 177.789 0.879 1
1 840 . 9 1 1 A 79 79 LYS CA C 79 59.696 57.979 1.717 1
1 841 . 9 1 1 A 79 79 LYS CB C 79 31.867 32.281 -0.414 1
1 845 . 9 1 1 A 79 79 LYS N N 79 122.768 119.202 3.566 1
1 846 . 9 1 1 A 80 80 LEU H H 80 7.756 7.473 0.283 1
1 847 . 9 1 1 A 80 80 LEU HA H 80 4.226 4.272 -0.046 1
1 856 . 9 1 1 A 80 80 LEU C C 80 176.910 177.019 -0.109 1
1 857 . 9 1 1 A 80 80 LEU CA C 80 55.094 55.333 -0.239 1
1 858 . 9 1 1 A 80 80 LEU CB C 80 42.432 42.556 -0.124 1
1 862 . 9 1 1 A 80 80 LEU N N 80 117.170 118.207 -1.037 1
1 863 . 9 1 1 A 81 81 GLY H H 81 7.765 7.522 0.243 1
1 864 . 9 1 1 A 81 81 GLY HA2 H 81 3.804 3.975 -0.171 1
1 865 . 9 1 1 A 81 81 GLY HA3 H 81 4.130 3.976 0.154 1
1 866 . 9 1 1 A 81 81 GLY C C 81 174.300 174.438 -0.138 1
1 867 . 9 1 1 A 81 81 GLY CA C 81 45.698 45.276 0.422 1
1 868 . 9 1 1 A 81 81 GLY N N 81 107.236 104.485 2.751 1
1 869 . 9 1 1 A 82 82 VAL H H 82 8.143 7.672 0.471 1
1 870 . 9 1 1 A 82 82 VAL HA H 82 4.468 4.184 0.284 1
1 878 . 9 1 1 A 82 82 VAL CA C 82 58.711 60.027 -1.316 1
1 879 . 9 1 1 A 82 82 VAL CB C 82 32.386 32.282 0.104 1
1 882 . 9 1 1 A 82 82 VAL N N 82 118.928 122.222 -3.294 1
1 883 . 9 1 1 A 83 83 PRO HA H 83 4.405 4.947 -0.542 1
1 887 . 9 1 1 A 83 83 PRO C C 83 177.542 176.061 1.481 1
1 888 . 9 1 1 A 83 83 PRO CA C 83 62.812 62.063 0.749 1
1 889 . 9 1 1 A 83 83 PRO CB C 83 32.370 31.748 0.622 1
1 892 . 9 1 1 A 84 84 LYS H H 84 7.988 8.686 -0.698 1
1 893 . 9 1 1 A 84 84 LYS HA H 84 4.891 4.849 0.042 1
1 899 . 9 1 1 A 84 84 LYS C C 84 176.350 175.863 0.487 1
1 900 . 9 1 1 A 84 84 LYS CA C 84 53.176 54.016 -0.840 1
1 901 . 9 1 1 A 84 84 LYS CB C 84 36.968 36.641 0.327 1
1 904 . 9 1 1 A 84 84 LYS N N 84 120.935 123.535 -2.600 1
1 905 . 9 1 1 A 85 85 THR H H 85 8.944 8.843 0.101 1
1 906 . 9 1 1 A 85 85 THR HA H 85 4.420 4.412 0.008 1
1 911 . 9 1 1 A 85 85 THR C C 85 175.081 175.328 -0.247 1
1 912 . 9 1 1 A 85 85 THR CA C 85 61.013 63.375 -2.362 1
1 913 . 9 1 1 A 85 85 THR CB C 85 71.072 69.468 1.604 1
1 915 . 9 1 1 A 85 85 THR N N 85 112.289 118.677 -6.388 1
1 916 . 9 1 1 A 86 86 HIS H H 86 8.959 9.218 -0.259 1
1 917 . 9 1 1 A 86 86 HIS HA H 86 4.164 4.169 -0.005 1
1 920 . 9 1 1 A 86 86 HIS C C 86 177.258 176.953 0.305 1
1 921 . 9 1 1 A 86 86 HIS CA C 86 61.312 60.251 1.061 1
1 922 . 9 1 1 A 86 86 HIS CB C 86 30.821 29.757 1.064 1
1 923 . 9 1 1 A 86 86 HIS N N 86 120.817 124.008 -3.191 1
1 924 . 9 1 1 A 87 87 LEU H H 87 8.155 8.123 0.032 1
1 925 . 9 1 1 A 87 87 LEU HA H 87 3.981 3.734 0.247 1
1 934 . 9 1 1 A 87 87 LEU C C 87 180.121 179.191 0.930 1
1 935 . 9 1 1 A 87 87 LEU CA C 87 58.240 57.489 0.751 1
1 936 . 9 1 1 A 87 87 LEU CB C 87 41.908 41.203 0.705 1
1 939 . 9 1 1 A 87 87 LEU N N 87 116.901 119.403 -2.502 1
1 940 . 9 1 1 A 88 88 GLU H H 88 7.586 8.412 -0.826 1
1 941 . 9 1 1 A 88 88 GLU HA H 88 3.922 3.995 -0.073 1
1 946 . 9 1 1 A 88 88 GLU C C 88 179.692 178.942 0.750 1
1 947 . 9 1 1 A 88 88 GLU CA C 88 59.289 59.294 -0.005 1
1 948 . 9 1 1 A 88 88 GLU CB C 88 30.748 29.460 1.288 1
1 950 . 9 1 1 A 88 88 GLU N N 88 119.067 121.050 -1.983 1
1 951 . 9 1 1 A 89 89 LEU H H 89 8.687 7.445 1.242 1
1 952 . 9 1 1 A 89 89 LEU HA H 89 3.878 3.978 -0.100 1
1 961 . 9 1 1 A 89 89 LEU C C 89 178.496 178.797 -0.301 1
1 962 . 9 1 1 A 89 89 LEU CA C 89 58.416 57.949 0.467 1
1 963 . 9 1 1 A 89 89 LEU CB C 89 41.939 41.075 0.864 1
1 966 . 9 1 1 A 89 89 LEU N N 89 120.907 120.448 0.459 1
1 967 . 9 1 1 A 90 90 LYS H H 90 8.075 8.026 0.049 1
1 968 . 9 1 1 A 90 90 LYS HA H 90 3.860 3.799 0.061 1
1 974 . 9 1 1 A 90 90 LYS C C 90 179.965 178.812 1.153 1
1 975 . 9 1 1 A 90 90 LYS CA C 90 59.938 58.877 1.061 1
1 976 . 9 1 1 A 90 90 LYS CB C 90 31.999 31.886 0.113 1
1 979 . 9 1 1 A 90 90 LYS N N 90 118.162 118.863 -0.701 1
1 980 . 9 1 1 A 91 91 LYS H H 91 7.622 7.348 0.274 1
1 981 . 9 1 1 A 91 91 LYS HA H 91 4.061 3.956 0.105 1
1 986 . 9 1 1 A 91 91 LYS C C 91 179.332 179.466 -0.134 1
1 987 . 9 1 1 A 91 91 LYS CA C 91 59.212 59.487 -0.275 1
1 988 . 9 1 1 A 91 91 LYS CB C 91 32.137 32.404 -0.267 1
1 992 . 9 1 1 A 91 91 LYS N N 91 120.697 118.403 2.294 1
1 993 . 9 1 1 A 92 92 LEU H H 92 8.074 7.783 0.291 1
1 994 . 9 1 1 A 92 92 LEU HA H 92 4.110 4.102 0.008 1
1 1003 . 9 1 1 A 92 92 LEU C C 92 179.916 179.983 -0.067 1
1 1004 . 9 1 1 A 92 92 LEU CA C 92 58.462 57.400 1.062 1
1 1005 . 9 1 1 A 92 92 LEU CB C 92 42.257 41.339 0.918 1
1 1008 . 9 1 1 A 92 92 LEU N N 92 120.513 119.652 0.861 1
1 1009 . 9 1 1 A 93 93 ILE H H 93 8.185 7.839 0.346 1
1 1010 . 9 1 1 A 93 93 ILE HA H 93 3.506 3.174 0.332 1
1 1019 . 9 1 1 A 93 93 ILE C C 93 178.320 178.460 -0.140 1
1 1020 . 9 1 1 A 93 93 ILE CA C 93 65.709 64.852 0.857 1
1 1021 . 9 1 1 A 93 93 ILE CB C 93 37.725 37.240 0.485 1
1 1025 . 9 1 1 A 93 93 ILE N N 93 118.247 121.306 -3.059 1
1 1026 . 9 1 1 A 94 94 GLY H H 94 8.217 8.407 -0.190 1
1 1027 . 9 1 1 A 94 94 GLY HA2 H 94 3.905 3.691 0.214 1
1 1028 . 9 1 1 A 94 94 GLY C C 94 175.217 175.644 -0.427 1
1 1029 . 9 1 1 A 94 94 GLY CA C 94 46.746 46.894 -0.148 1
1 1030 . 9 1 1 A 94 94 GLY N N 94 107.826 108.016 -0.190 1
1 1031 . 9 1 1 A 95 95 GLU H H 95 7.314 7.918 -0.604 1
1 1032 . 9 1 1 A 95 95 GLU HA H 95 4.163 4.028 0.135 1
1 1037 . 9 1 1 A 95 95 GLU C C 95 177.036 178.640 -1.604 1
1 1038 . 9 1 1 A 95 95 GLU CA C 95 58.013 59.122 -1.109 1
1 1039 . 9 1 1 A 95 95 GLU CB C 95 30.942 29.361 1.581 1
1 1041 . 9 1 1 A 95 95 GLU N N 95 117.066 121.568 -4.502 1
1 1042 . 9 1 1 A 96 96 VAL H H 96 7.308 7.265 0.043 1
1 1043 . 9 1 1 A 96 96 VAL HA H 96 3.915 3.789 0.126 1
1 1051 . 9 1 1 A 96 96 VAL C C 96 175.951 177.897 -1.946 1
1 1052 . 9 1 1 A 96 96 VAL CA C 96 62.530 65.061 -2.531 1
1 1053 . 9 1 1 A 96 96 VAL CB C 96 33.885 32.148 1.737 1
1 1056 . 9 1 1 A 96 96 VAL N N 96 114.932 119.868 -4.936 1
1 1057 . 9 1 1 A 97 97 SER H H 97 8.124 8.238 -0.114 1
1 1058 . 9 1 1 A 97 97 SER HA H 97 4.557 4.134 0.423 1
1 1061 . 9 1 1 A 97 97 SER C C 97 175.961 174.771 1.190 1
1 1062 . 9 1 1 A 97 97 SER CA C 97 58.463 61.898 -3.435 1
1 1063 . 9 1 1 A 97 97 SER CB C 97 65.137 62.961 2.176 1
1 1064 . 9 1 1 A 97 97 SER N N 97 113.389 116.792 -3.403 1
1 1065 . 9 1 1 A 98 98 SER H H 98 8.481 7.865 0.616 1
1 1066 . 9 1 1 A 98 98 SER HA H 98 4.579 4.066 0.513 1
1 1069 . 9 1 1 A 98 98 SER C C 98 175.203 175.056 0.147 1
1 1070 . 9 1 1 A 98 98 SER CA C 98 58.537 60.947 -2.410 1
1 1071 . 9 1 1 A 98 98 SER CB C 98 63.376 61.038 2.338 1
1 1072 . 9 1 1 A 98 98 SER N N 98 120.221 113.709 6.512 1
1 1073 . 9 1 1 A 99 99 GLY H H 99 8.487 8.945 -0.458 1
1 1074 . 9 1 1 A 99 99 GLY HA2 H 99 3.884 3.730 0.154 1
1 1075 . 9 1 1 A 99 99 GLY HA3 H 99 4.383 3.739 0.644 1
1 1076 . 9 1 1 A 99 99 GLY C C 99 174.334 175.549 -1.215 1
1 1077 . 9 1 1 A 99 99 GLY CA C 99 45.055 47.007 -1.952 1
1 1078 . 9 1 1 A 99 99 GLY N N 99 112.290 109.289 3.001 1
1 1079 . 9 1 1 A 100 100 SER H H 100 8.591 7.778 0.813 1
1 1080 . 9 1 1 A 100 100 SER HA H 100 4.486 4.331 0.155 1
1 1083 . 9 1 1 A 100 100 SER C C 100 175.315 174.839 0.476 1
1 1084 . 9 1 1 A 100 100 SER CA C 100 58.584 60.785 -2.201 1
1 1085 . 9 1 1 A 100 100 SER CB C 100 63.716 63.574 0.142 1
1 1086 . 9 1 1 A 100 100 SER N N 100 117.551 118.150 -0.599 1
1 1087 . 9 1 1 A 101 101 GLY H H 101 8.266 7.894 0.372 1
1 1088 . 9 1 1 A 101 101 GLY HA2 H 101 3.999 3.936 0.063 1
1 1089 . 9 1 1 A 101 101 GLY HA3 H 101 4.131 3.956 0.175 1
1 1090 . 9 1 1 A 101 101 GLY C C 101 173.703 174.345 -0.642 1
1 1091 . 9 1 1 A 101 101 GLY CA C 101 45.564 45.914 -0.350 1
1 1092 . 9 1 1 A 101 101 GLY N N 101 109.496 109.543 -0.047 1
1 1093 . 9 1 1 A 102 102 GLU H H 102 8.414 8.411 0.003 1
1 1094 . 9 1 1 A 102 102 GLU HA H 102 4.399 4.297 0.102 1
1 1099 . 9 1 1 A 102 102 GLU C C 102 175.409 176.131 -0.722 1
1 1100 . 9 1 1 A 102 102 GLU CA C 102 56.799 56.980 -0.181 1
1 1101 . 9 1 1 A 102 102 GLU CB C 102 30.520 30.681 -0.161 1
1 1103 . 9 1 1 A 102 102 GLU N N 102 117.786 121.617 -3.831 1
1 1104 . 9 1 1 A 103 103 THR H H 103 7.490 7.250 0.240 1
1 1105 . 9 1 1 A 103 103 THR HA H 103 5.337 5.117 0.220 1
1 1110 . 9 1 1 A 103 103 THR C C 103 173.710 173.942 -0.232 1
1 1111 . 9 1 1 A 103 103 THR CA C 103 59.293 59.490 -0.197 1
1 1112 . 9 1 1 A 103 103 THR CB C 103 72.966 71.395 1.571 1
1 1114 . 9 1 1 A 103 103 THR N N 103 107.768 110.496 -2.728 1
1 1115 . 9 1 1 A 104 104 PHE H H 104 8.648 9.234 -0.586 1
1 1116 . 9 1 1 A 104 104 PHE HA H 104 5.200 5.318 -0.118 1
1 1123 . 9 1 1 A 104 104 PHE C C 104 171.723 174.608 -2.885 1
1 1124 . 9 1 1 A 104 104 PHE CA C 104 56.608 56.867 -0.259 1
1 1125 . 9 1 1 A 104 104 PHE CB C 104 41.884 42.242 -0.358 1
1 1126 . 9 1 1 A 104 104 PHE N N 104 114.956 120.303 -5.347 1
1 1127 . 9 1 1 A 105 105 SER H H 105 8.580 9.030 -0.450 1
1 1128 . 9 1 1 A 105 105 SER HA H 105 5.267 5.567 -0.300 1
1 1131 . 9 1 1 A 105 105 SER C C 105 175.656 174.714 0.942 1
1 1132 . 9 1 1 A 105 105 SER CA C 105 56.409 56.236 0.173 1
1 1133 . 9 1 1 A 105 105 SER CB C 105 68.029 65.626 2.403 1
1 1134 . 9 1 1 A 105 105 SER N N 105 116.246 116.066 0.180 1
1 1135 . 9 1 1 A 106 106 TYR H H 106 9.132 9.401 -0.269 1
1 1136 . 9 1 1 A 106 106 TYR HA H 106 4.238 3.995 0.243 1
1 1144 . 9 1 1 A 106 106 TYR CA C 106 61.923 62.648 -0.725 1
1 1145 . 9 1 1 A 106 106 TYR CB C 106 36.008 36.472 -0.464 1
1 1146 . 9 1 1 A 106 106 TYR N N 106 121.074 128.246 -7.172 1
1 1147 . 9 1 1 A 107 107 PRO HA H 107 3.852 4.254 -0.402 1
1 1153 . 9 1 1 A 107 107 PRO C C 107 178.191 178.782 -0.591 1
1 1154 . 9 1 1 A 107 107 PRO CA C 107 66.681 66.120 0.561 1
1 1155 . 9 1 1 A 107 107 PRO CB C 107 30.833 30.754 0.079 1
1 1158 . 9 1 1 A 108 108 ASP H H 108 7.348 8.328 -0.980 1
1 1159 . 9 1 1 A 108 108 ASP HA H 108 4.324 4.442 -0.118 1
1 1162 . 9 1 1 A 108 108 ASP C C 108 179.004 178.737 0.267 1
1 1163 . 9 1 1 A 108 108 ASP CA C 108 57.524 57.251 0.273 1
1 1164 . 9 1 1 A 108 108 ASP CB C 108 40.739 40.798 -0.059 1
1 1165 . 9 1 1 A 108 108 ASP N N 108 116.026 117.569 -1.543 1
1 1166 . 9 1 1 A 109 109 PHE H H 109 8.750 8.589 0.161 1
1 1167 . 9 1 1 A 109 109 PHE HA H 109 3.822 3.987 -0.165 1
1 1172 . 9 1 1 A 109 109 PHE C C 109 176.621 176.362 0.259 1
1 1173 . 9 1 1 A 109 109 PHE CA C 109 61.472 60.916 0.556 1
1 1174 . 9 1 1 A 109 109 PHE CB C 109 39.822 39.140 0.682 1
1 1175 . 9 1 1 A 109 109 PHE N N 109 124.180 122.196 1.984 1
1 1176 . 9 1 1 A 110 110 LEU H H 110 8.570 7.741 0.829 1
1 1177 . 9 1 1 A 110 110 LEU HA H 110 3.098 3.432 -0.334 1
1 1186 . 9 1 1 A 110 110 LEU C C 110 178.761 178.836 -0.075 1
1 1187 . 9 1 1 A 110 110 LEU CA C 110 57.463 57.349 0.114 1
1 1188 . 9 1 1 A 110 110 LEU CB C 110 42.336 40.608 1.728 1
1 1191 . 9 1 1 A 110 110 LEU N N 110 119.228 118.418 0.810 1
1 1192 . 9 1 1 A 111 111 ARG H H 111 8.252 7.997 0.255 1
1 1193 . 9 1 1 A 111 111 ARG HA H 111 3.794 3.888 -0.094 1
1 1197 . 9 1 1 A 111 111 ARG C C 111 179.676 178.752 0.924 1
1 1198 . 9 1 1 A 111 111 ARG CA C 111 60.716 59.886 0.830 1
1 1199 . 9 1 1 A 111 111 ARG CB C 111 30.231 29.885 0.346 1
1 1201 . 9 1 1 A 111 111 ARG N N 111 117.089 118.541 -1.452 1
1 1202 . 9 1 1 A 112 112 MET H H 112 7.560 8.258 -0.698 1
1 1203 . 9 1 1 A 112 112 MET HA H 112 4.007 4.082 -0.075 1
1 1210 . 9 1 1 A 112 112 MET C C 112 178.444 178.129 0.315 1
1 1211 . 9 1 1 A 112 112 MET CA C 112 58.120 58.187 -0.067 1
1 1212 . 9 1 1 A 112 112 MET CB C 112 31.941 32.431 -0.490 1
1 1215 . 9 1 1 A 112 112 MET N N 112 118.013 118.586 -0.573 1
1 1216 . 9 1 1 A 113 113 MET H H 113 8.147 7.274 0.873 1
1 1217 . 9 1 1 A 113 113 MET HA H 113 3.786 4.135 -0.349 1
1 1224 . 9 1 1 A 113 113 MET C C 113 178.525 177.974 0.551 1
1 1225 . 9 1 1 A 113 113 MET CA C 113 56.397 57.995 -1.598 1
1 1226 . 9 1 1 A 113 113 MET CB C 113 29.938 32.022 -2.084 1
1 1229 . 9 1 1 A 113 113 MET N N 113 118.191 119.173 -0.982 1
1 1230 . 9 1 1 A 114 114 LEU H H 114 8.356 7.826 0.530 1
1 1231 . 9 1 1 A 114 114 LEU HA H 114 4.252 4.418 -0.166 1
1 1240 . 9 1 1 A 114 114 LEU C C 114 178.310 175.842 2.468 1
1 1241 . 9 1 1 A 114 114 LEU CA C 114 55.312 54.789 0.523 1
1 1242 . 9 1 1 A 114 114 LEU CB C 114 42.991 41.442 1.549 1
1 1245 . 9 1 1 A 114 114 LEU N N 114 116.888 114.413 2.475 1
1 1246 . 9 1 1 A 115 115 GLY H H 115 7.234 7.657 -0.423 1
1 1247 . 9 1 1 A 115 115 GLY HA2 H 115 4.272 4.143 0.129 1
1 1248 . 9 1 1 A 115 115 GLY HA3 H 115 3.948 4.170 -0.222 1
1 1249 . 9 1 1 A 115 115 GLY C C 115 173.457 174.341 -0.884 1
1 1250 . 9 1 1 A 115 115 GLY CA C 115 45.162 44.770 0.392 1
1 1251 . 9 1 1 A 115 115 GLY N N 115 107.387 109.198 -1.811 1
1 1252 . 9 1 1 A 116 116 LYS H H 116 8.324 8.403 -0.079 1
1 1253 . 9 1 1 A 116 116 LYS HA H 116 4.306 4.508 -0.202 1
1 1259 . 9 1 1 A 116 116 LYS C C 116 177.802 175.980 1.822 1
1 1260 . 9 1 1 A 116 116 LYS CA C 116 56.434 55.740 0.694 1
1 1261 . 9 1 1 A 116 116 LYS CB C 116 32.902 32.508 0.394 1
1 1265 . 9 1 1 A 116 116 LYS N N 116 117.782 119.228 -1.446 1
1 1266 . 9 1 1 A 117 117 ARG H H 117 7.916 7.586 0.330 1
1 1267 . 9 1 1 A 117 117 ARG HA H 117 4.252 4.197 0.055 1
1 1270 . 9 1 1 A 117 117 ARG CA C 117 56.126 56.779 -0.653 1
1 1271 . 9 1 1 A 117 117 ARG CB C 117 30.843 30.554 0.289 1
1 1272 . 9 1 1 A 117 117 ARG N N 117 120.094 123.152 -3.058 1
1 1273 . 9 1 1 A 118 118 SER HA H 118 4.360 4.610 -0.250 1
1 1275 . 9 1 1 A 118 118 SER C C 118 173.773 173.780 -0.007 1
1 1276 . 9 1 1 A 118 118 SER CA C 118 57.956 59.620 -1.664 1
1 1277 . 9 1 1 A 118 118 SER CB C 118 63.022 63.301 -0.279 1
1 1278 . 9 1 1 A 119 119 ALA H H 119 7.576 7.681 -0.105 1
1 1279 . 9 1 1 A 119 119 ALA HA H 119 4.379 4.876 -0.497 1
1 1283 . 9 1 1 A 119 119 ALA C C 119 177.674 177.621 0.053 1
1 1284 . 9 1 1 A 119 119 ALA CA C 119 51.963 50.567 1.396 1
1 1285 . 9 1 1 A 119 119 ALA CB C 119 20.204 22.232 -2.028 1
1 1286 . 9 1 1 A 119 119 ALA N N 119 125.266 129.799 -4.533 1
1 1287 . 9 1 1 A 120 120 ILE H H 120 9.558 8.831 0.727 1
1 1288 . 9 1 1 A 120 120 ILE HA H 120 3.686 3.786 -0.100 1
1 1298 . 9 1 1 A 120 120 ILE C C 120 178.851 177.566 1.285 1
1 1299 . 9 1 1 A 120 120 ILE CA C 120 64.908 64.515 0.393 1
1 1300 . 9 1 1 A 120 120 ILE CB C 120 36.846 37.434 -0.588 1
1 1304 . 9 1 1 A 120 120 ILE N N 120 125.471 125.983 -0.512 1
1 1305 . 9 1 1 A 121 121 LEU H H 121 9.089 8.110 0.979 1
1 1306 . 9 1 1 A 121 121 LEU HA H 121 4.014 3.950 0.064 1
1 1315 . 9 1 1 A 121 121 LEU C C 121 177.234 179.277 -2.043 1
1 1316 . 9 1 1 A 121 121 LEU CA C 121 57.649 57.269 0.380 1
1 1317 . 9 1 1 A 121 121 LEU CB C 121 41.500 41.241 0.259 1
1 1320 . 9 1 1 A 121 121 LEU N N 121 117.621 121.712 -4.091 1
1 1321 . 9 1 1 A 122 122 LYS H H 122 6.557 7.750 -1.193 1
1 1322 . 9 1 1 A 122 122 LYS HA H 122 3.664 3.895 -0.231 1
1 1327 . 9 1 1 A 122 122 LYS C C 122 177.137 178.787 -1.650 1
1 1328 . 9 1 1 A 122 122 LYS CA C 122 60.121 59.235 0.886 1
1 1329 . 9 1 1 A 122 122 LYS CB C 122 33.411 31.795 1.616 1
1 1332 . 9 1 1 A 122 122 LYS N N 122 116.971 120.517 -3.546 1
1 1333 . 9 1 1 A 123 123 MET H H 123 7.611 8.162 -0.551 1
1 1334 . 9 1 1 A 123 123 MET HA H 123 4.154 4.226 -0.072 1
1 1338 . 9 1 1 A 123 123 MET C C 123 179.155 178.845 0.310 1
1 1339 . 9 1 1 A 123 123 MET CA C 123 58.333 58.334 -0.001 1
1 1340 . 9 1 1 A 123 123 MET CB C 123 31.833 33.198 -1.365 1
1 1342 . 9 1 1 A 123 123 MET N N 123 116.042 117.692 -1.650 1
1 1343 . 9 1 1 A 124 124 ILE H H 124 7.971 8.177 -0.206 1
1 1344 . 9 1 1 A 124 124 ILE HA H 124 3.713 3.693 0.020 1
1 1353 . 9 1 1 A 124 124 ILE C C 124 177.857 178.295 -0.438 1
1 1354 . 9 1 1 A 124 124 ILE CA C 124 65.089 65.434 -0.345 1
1 1355 . 9 1 1 A 124 124 ILE CB C 124 38.814 38.266 0.548 1
1 1359 . 9 1 1 A 124 124 ILE N N 124 119.079 119.571 -0.492 1
1 1360 . 9 1 1 A 125 125 LEU H H 125 7.958 8.814 -0.856 1
1 1361 . 9 1 1 A 125 125 LEU HA H 125 4.169 4.347 -0.178 1
1 1371 . 9 1 1 A 125 125 LEU C C 125 178.445 178.505 -0.060 1
1 1372 . 9 1 1 A 125 125 LEU CA C 125 56.773 56.435 0.338 1
1 1373 . 9 1 1 A 125 125 LEU CB C 125 41.699 41.554 0.145 1
1 1376 . 9 1 1 A 125 125 LEU N N 125 116.353 119.243 -2.890 1
1 1377 . 9 1 1 A 126 126 MET H H 126 7.993 7.803 0.190 1
1 1378 . 9 1 1 A 126 126 MET HA H 126 4.434 4.424 0.010 1
1 1385 . 9 1 1 A 126 126 MET C C 126 176.922 178.027 -1.105 1
1 1386 . 9 1 1 A 126 126 MET CA C 126 56.419 57.867 -1.448 1
1 1387 . 9 1 1 A 126 126 MET CB C 126 32.070 32.533 -0.463 1
1 1390 . 9 1 1 A 126 126 MET N N 126 116.401 118.770 -2.369 1
1 1391 . 9 1 1 A 127 127 TYR H H 127 7.794 7.648 0.146 1
1 1392 . 9 1 1 A 127 127 TYR HA H 127 4.447 4.154 0.293 1
1 1396 . 9 1 1 A 127 127 TYR C C 127 176.574 176.164 0.410 1
1 1397 . 9 1 1 A 127 127 TYR CA C 127 59.329 61.417 -2.088 1
1 1398 . 9 1 1 A 127 127 TYR CB C 127 38.258 38.770 -0.512 1
1 1399 . 9 1 1 A 127 127 TYR N N 127 120.043 121.790 -1.747 1
1 1400 . 9 1 1 A 128 128 GLU H H 128 8.139 8.365 -0.226 1
1 1404 . 9 1 1 A 128 128 GLU CA C 128 56.985 57.231 -0.246 1
1 1405 . 9 1 1 A 128 128 GLU CB C 128 30.020 30.591 -0.571 1
1 1406 . 9 1 1 A 128 128 GLU N N 128 121.704 118.432 3.272 1
1 1407 . 9 1 1 A 130 130 LYS H H 130 8.195 8.955 -0.760 1
1 1408 . 9 1 1 A 130 130 LYS HA H 130 4.206 5.046 -0.840 1
1 1411 . 9 1 1 A 130 130 LYS C C 130 177.134 175.318 1.816 1
1 1412 . 9 1 1 A 130 130 LYS CA C 130 56.893 54.773 2.120 1
1 1413 . 9 1 1 A 130 130 LYS CB C 130 32.630 35.646 -3.016 1
1 1416 . 9 1 1 A 130 130 LYS N N 130 121.709 125.197 -3.488 1
1 1417 . 9 1 1 A 131 131 ALA H H 131 8.163 8.552 -0.389 1
1 1418 . 9 1 1 A 131 131 ALA HA H 131 4.211 4.940 -0.729 1
1 1422 . 9 1 1 A 131 131 ALA C C 131 178.335 176.023 2.312 1
1 1423 . 9 1 1 A 131 131 ALA CA C 131 53.174 51.803 1.371 1
1 1424 . 9 1 1 A 131 131 ALA CB C 131 18.785 20.690 -1.905 1
1 1425 . 9 1 1 A 131 131 ALA N N 131 123.896 124.016 -0.120 1
1 1426 . 9 1 1 A 132 132 ARG H H 132 8.079 8.685 -0.606 1
1 1427 . 9 1 1 A 132 132 ARG HA H 132 4.248 4.534 -0.286 1
1 1430 . 9 1 1 A 132 132 ARG C C 132 176.737 175.287 1.450 1
1 1431 . 9 1 1 A 132 132 ARG CA C 132 56.527 57.590 -1.063 1
1 1432 . 9 1 1 A 132 132 ARG CB C 132 30.720 32.724 -2.004 1
1 1435 . 9 1 1 A 132 132 ARG N N 132 119.361 124.293 -4.932 1
1 1436 . 9 1 1 A 133 133 GLU H H 133 8.203 8.350 -0.147 1
1 1437 . 9 1 1 A 133 133 GLU HA H 133 4.210 4.820 -0.610 1
1 1440 . 9 1 1 A 133 133 GLU C C 133 177.320 175.239 2.081 1
1 1441 . 9 1 1 A 133 133 GLU CA C 133 57.077 55.556 1.521 1
1 1442 . 9 1 1 A 133 133 GLU CB C 133 30.122 31.294 -1.172 1
1 1444 . 9 1 1 A 133 133 GLU N N 133 121.476 119.579 1.897 1
1 1445 . 9 1 1 A 134 134 LYS H H 134 8.186 8.799 -0.613 1
1 1446 . 9 1 1 A 134 134 LYS HA H 134 4.246 5.189 -0.943 1
1 1448 . 9 1 1 A 134 134 LYS C C 134 176.637 173.880 2.757 1
1 1449 . 9 1 1 A 134 134 LYS CA C 134 56.626 54.847 1.779 1
1 1450 . 9 1 1 A 134 134 LYS CB C 134 32.965 36.000 -3.035 1
1 1451 . 9 1 1 A 134 134 LYS N N 134 121.410 127.791 -6.381 1
1 1453 . 9 1 1 A 135 135 GLU H H 135 8.250 8.902 -0.652 1
1 1454 . 9 1 1 A 135 135 GLU HA H 135 4.239 4.921 -0.682 1
1 1458 . 9 1 1 A 135 135 GLU C C 135 176.232 175.534 0.698 1
1 1459 . 9 1 1 A 135 135 GLU CA C 135 56.261 54.741 1.520 1
1 1460 . 9 1 1 A 135 135 GLU CB C 135 30.297 33.188 -2.891 1
1 1462 . 9 1 1 A 135 135 GLU N N 135 121.347 127.677 -6.330 1
1 1463 . 9 1 1 A 136 136 LYS H H 136 8.299 8.528 -0.229 1
1 1464 . 9 1 1 A 136 136 LYS HA H 136 4.576 4.482 0.094 1
1 1470 . 9 1 1 A 136 136 LYS CA C 136 54.356 53.883 0.473 1
1 1471 . 9 1 1 A 136 136 LYS CB C 136 32.096 32.751 -0.655 1
1 1473 . 9 1 1 A 136 136 LYS N N 136 123.683 125.516 -1.833 1
1 1474 . 9 1 1 A 137 137 PRO HA H 137 4.515 4.844 -0.329 1
1 1480 . 9 1 1 A 137 137 PRO C C 137 177.265 177.076 0.189 1
1 1481 . 9 1 1 A 137 137 PRO CA C 137 63.211 62.158 1.053 1
1 1482 . 9 1 1 A 137 137 PRO CB C 137 32.114 31.742 0.372 1
1 1485 . 9 1 1 A 138 138 THR H H 138 8.314 8.627 -0.313 1
1 1490 . 9 1 1 A 138 138 THR C C 138 174.857 175.351 -0.494 1
1 1491 . 9 1 1 A 138 138 THR CA C 138 61.692 62.139 -0.447 1
1 1492 . 9 1 1 A 138 138 THR CB C 138 69.916 70.248 -0.332 1
1 1494 . 9 1 1 A 138 138 THR N N 138 114.270 113.617 0.653 1
1 1495 . 9 1 1 A 139 139 GLY H H 139 8.179 8.188 -0.009 1
1 1496 . 9 1 1 A 139 139 GLY CA C 139 44.459 45.409 -0.950 1
1 1497 . 9 1 1 A 139 139 GLY N N 139 111.144 109.862 1.282 1
1 1498 . 9 1 1 A 141 141 PRO HA H 141 4.404 4.710 -0.306 1
1 1503 . 9 1 1 A 141 141 PRO C C 141 176.664 176.873 -0.209 1
1 1504 . 9 1 1 A 141 141 PRO CA C 141 62.925 62.352 0.573 1
1 1505 . 9 1 1 A 141 141 PRO CB C 141 32.016 31.982 0.034 1
1 1508 . 9 1 1 A 142 142 ALA H H 142 8.364 8.406 -0.042 1
1 1509 . 9 1 1 A 142 142 ALA HA H 142 4.247 4.464 -0.217 1
1 1513 . 9 1 1 A 142 142 ALA C C 142 177.738 178.015 -0.277 1
1 1514 . 9 1 1 A 142 142 ALA CA C 142 52.385 52.482 -0.097 1
1 1515 . 9 1 1 A 142 142 ALA CB C 142 19.235 19.398 -0.163 1
1 1516 . 9 1 1 A 142 142 ALA N N 142 124.389 124.067 0.322 1
1 1517 . 9 1 1 A 143 143 LYS H H 143 8.271 8.622 -0.351 1
1 1518 . 9 1 1 A 143 143 LYS HA H 143 4.257 4.077 0.180 1
1 1521 . 9 1 1 A 143 143 LYS C C 143 176.367 175.841 0.526 1
1 1522 . 9 1 1 A 143 143 LYS CA C 143 56.313 59.313 -3.000 1
1 1523 . 9 1 1 A 143 143 LYS CB C 143 33.161 33.209 -0.048 1
1 1527 . 9 1 1 A 143 143 LYS N N 143 121.086 121.394 -0.308 1
1 1528 . 9 1 1 A 144 144 LYS H H 144 8.308 7.695 0.613 1
1 1529 . 9 1 1 A 144 144 LYS HA H 144 4.268 4.824 -0.556 1
1 1533 . 9 1 1 A 144 144 LYS C C 144 176.113 175.707 0.406 1
1 1534 . 9 1 1 A 144 144 LYS CA C 144 56.176 54.410 1.766 1
1 1535 . 9 1 1 A 144 144 LYS CB C 144 33.287 37.211 -3.924 1
1 1539 . 9 1 1 A 144 144 LYS N N 144 123.442 116.555 6.887 1
1 1540 . 9 1 1 A 145 145 ALA H H 145 8.396 8.692 -0.296 1
1 1541 . 9 1 1 A 145 145 ALA HA H 145 4.321 4.442 -0.121 1
1 1545 . 9 1 1 A 145 145 ALA C C 145 177.704 176.775 0.929 1
1 1546 . 9 1 1 A 145 145 ALA CA C 145 52.420 52.576 -0.156 1
1 1547 . 9 1 1 A 145 145 ALA CB C 145 19.181 18.806 0.375 1
1 1548 . 9 1 1 A 145 145 ALA N N 145 126.137 124.087 2.050 1
1 1549 . 9 1 1 A 146 146 ILE H H 146 8.159 8.835 -0.676 1
1 1550 . 9 1 1 A 146 146 ILE HA H 146 4.152 4.364 -0.212 1
1 1560 . 9 1 1 A 146 146 ILE C C 146 176.298 174.982 1.316 1
1 1561 . 9 1 1 A 146 146 ILE CA C 146 61.331 61.288 0.043 1
1 1562 . 9 1 1 A 146 146 ILE CB C 146 38.734 36.449 2.285 1
1 1566 . 9 1 1 A 146 146 ILE N N 146 120.141 124.563 -4.422 1
1 1567 . 9 1 1 A 147 147 SER H H 147 8.263 8.882 -0.619 1
1 1568 . 9 1 1 A 147 147 SER HA H 147 4.422 5.084 -0.662 1
1 1570 . 9 1 1 A 147 147 SER C C 147 174.227 173.724 0.503 1
1 1571 . 9 1 1 A 147 147 SER CA C 147 58.179 57.898 0.281 1
1 1572 . 9 1 1 A 147 147 SER CB C 147 63.776 64.927 -1.151 1
1 1573 . 9 1 1 A 147 147 SER N N 147 118.926 125.976 -7.050 1
1 1574 . 9 1 1 A 148 148 GLU H H 148 8.367 8.739 -0.372 1
1 1575 . 9 1 1 A 148 148 GLU HA H 148 4.304 4.624 -0.320 1
1 1579 . 9 1 1 A 148 148 GLU C C 148 175.936 176.181 -0.245 1
1 1580 . 9 1 1 A 148 148 GLU CA C 148 56.332 55.905 0.427 1
1 1581 . 9 1 1 A 148 148 GLU CB C 148 30.419 30.624 -0.205 1
1 1583 . 9 1 1 A 148 148 GLU N N 148 122.952 125.099 -2.147 1
1 1584 . 9 1 1 A 149 149 LEU H H 149 8.167 8.614 -0.447 1
1 1585 . 9 1 1 A 149 149 LEU HA H 149 4.599 4.790 -0.191 1
1 1593 . 9 1 1 A 149 149 LEU CA C 149 52.921 51.261 1.660 1
1 1594 . 9 1 1 A 149 149 LEU CB C 149 41.557 42.107 -0.550 1
1 1 . 10 1 1 A 2 2 PRO HA H 2 4.436 4.822 -0.386 1
1 6 . 10 1 1 A 2 2 PRO C C 2 177.136 176.097 1.039 1
1 7 . 10 1 1 A 2 2 PRO CA C 2 63.271 62.541 0.730 1
1 8 . 10 1 1 A 2 2 PRO CB C 2 32.344 31.762 0.582 1
1 11 . 10 1 1 A 3 3 LEU H H 3 8.511 8.482 0.029 1
1 12 . 10 1 1 A 3 3 LEU HA H 3 4.287 4.687 -0.400 1
1 17 . 10 1 1 A 3 3 LEU C C 3 177.857 175.701 2.156 1
1 18 . 10 1 1 A 3 3 LEU CA C 3 55.697 54.245 1.452 1
1 19 . 10 1 1 A 3 3 LEU CB C 3 42.088 40.717 1.371 1
1 21 . 10 1 1 A 3 3 LEU N N 3 121.565 124.483 -2.918 1
1 22 . 10 1 1 A 4 4 GLU H H 4 8.353 8.821 -0.468 1
1 23 . 10 1 1 A 4 4 GLU HA H 4 4.258 5.075 -0.817 1
1 26 . 10 1 1 A 4 4 GLU C C 4 176.826 175.176 1.650 1
1 27 . 10 1 1 A 4 4 GLU CA C 4 57.159 54.433 2.726 1
1 28 . 10 1 1 A 4 4 GLU CB C 4 30.032 33.687 -3.655 1
1 30 . 10 1 1 A 4 4 GLU N N 4 121.397 123.377 -1.980 1
1 31 . 10 1 1 A 5 5 SER H H 5 8.265 8.799 -0.534 1
1 32 . 10 1 1 A 5 5 SER HA H 5 4.392 5.087 -0.695 1
1 34 . 10 1 1 A 5 5 SER C C 5 174.768 172.830 1.938 1
1 35 . 10 1 1 A 5 5 SER CA C 5 58.742 56.443 2.299 1
1 36 . 10 1 1 A 5 5 SER CB C 5 63.592 65.933 -2.341 1
1 37 . 10 1 1 A 5 5 SER N N 5 116.061 115.890 0.171 1
1 38 . 10 1 1 A 6 6 GLN H H 6 8.357 8.246 0.111 1
1 39 . 10 1 1 A 6 6 GLN HA H 6 4.395 4.522 -0.127 1
1 41 . 10 1 1 A 6 6 GLN C C 6 176.335 175.375 0.960 1
1 42 . 10 1 1 A 6 6 GLN CA C 6 56.154 55.400 0.754 1
1 43 . 10 1 1 A 6 6 GLN CB C 6 29.467 28.196 1.271 1
1 44 . 10 1 1 A 6 6 GLN N N 6 121.968 121.555 0.413 1
1 45 . 10 1 1 A 7 7 THR H H 7 8.137 8.600 -0.463 1
1 49 . 10 1 1 A 7 7 THR C C 7 174.695 173.963 0.732 1
1 50 . 10 1 1 A 7 7 THR CA C 7 62.269 63.298 -1.029 1
1 51 . 10 1 1 A 7 7 THR CB C 7 69.581 67.733 1.848 1
1 53 . 10 1 1 A 7 7 THR N N 7 114.993 120.486 -5.493 1
1 54 . 10 1 1 A 8 8 ARG H H 8 8.282 8.056 0.226 1
1 55 . 10 1 1 A 8 8 ARG HA H 8 4.282 4.883 -0.601 1
1 59 . 10 1 1 A 8 8 ARG C C 8 176.002 173.241 2.761 1
1 60 . 10 1 1 A 8 8 ARG CA C 8 56.457 54.950 1.507 1
1 61 . 10 1 1 A 8 8 ARG CB C 8 30.827 32.253 -1.426 1
1 63 . 10 1 1 A 8 8 ARG N N 8 123.136 122.813 0.323 1
1 64 . 10 1 1 A 9 9 ASP H H 9 8.329 9.483 -1.154 1
1 65 . 10 1 1 A 9 9 ASP HA H 9 4.565 5.181 -0.616 1
1 67 . 10 1 1 A 9 9 ASP C C 9 176.481 175.096 1.385 1
1 68 . 10 1 1 A 9 9 ASP CA C 9 54.432 52.795 1.637 1
1 69 . 10 1 1 A 9 9 ASP CB C 9 41.004 44.220 -3.216 1
1 70 . 10 1 1 A 9 9 ASP N N 9 121.071 120.035 1.036 1
1 71 . 10 1 1 A 10 10 LEU H H 10 8.211 8.327 -0.116 1
1 72 . 10 1 1 A 10 10 LEU HA H 10 4.272 4.607 -0.335 1
1 78 . 10 1 1 A 10 10 LEU C C 10 177.851 176.844 1.007 1
1 79 . 10 1 1 A 10 10 LEU CA C 10 55.588 54.343 1.245 1
1 80 . 10 1 1 A 10 10 LEU CB C 10 42.057 42.035 0.022 1
1 84 . 10 1 1 A 10 10 LEU N N 10 122.733 121.797 0.936 1
1 85 . 10 1 1 A 11 11 GLN H H 11 8.371 7.067 1.304 1
1 86 . 10 1 1 A 11 11 GLN HA H 11 4.256 4.076 0.180 1
1 89 . 10 1 1 A 11 11 GLN C C 11 176.779 175.143 1.636 1
1 90 . 10 1 1 A 11 11 GLN CA C 11 56.161 57.261 -1.100 1
1 91 . 10 1 1 A 11 11 GLN CB C 11 29.106 30.020 -0.914 1
1 93 . 10 1 1 A 11 11 GLN N N 11 119.854 121.494 -1.640 1
1 94 . 10 1 1 A 12 12 GLY H H 12 8.345 8.411 -0.066 1
1 95 . 10 1 1 A 12 12 GLY HA2 H 12 3.936 4.319 -0.383 1
1 96 . 10 1 1 A 12 12 GLY C C 12 174.923 172.082 2.841 1
1 97 . 10 1 1 A 12 12 GLY CA C 12 45.641 45.531 0.110 1
1 98 . 10 1 1 A 12 12 GLY N N 12 109.387 112.774 -3.387 1
1 99 . 10 1 1 A 13 13 GLY H H 13 8.284 8.456 -0.172 1
1 100 . 10 1 1 A 13 13 GLY HA2 H 13 3.955 4.176 -0.221 1
1 101 . 10 1 1 A 13 13 GLY C C 13 174.499 172.647 1.852 1
1 102 . 10 1 1 A 13 13 GLY CA C 13 45.506 44.594 0.912 1
1 103 . 10 1 1 A 13 13 GLY N N 13 108.657 107.191 1.466 1
1 104 . 10 1 1 A 14 14 LYS H H 14 8.137 8.339 -0.202 1
1 105 . 10 1 1 A 14 14 LYS HA H 14 4.253 4.488 -0.235 1
1 109 . 10 1 1 A 14 14 LYS C C 14 176.627 175.083 1.544 1
1 110 . 10 1 1 A 14 14 LYS CA C 14 56.570 55.567 1.003 1
1 111 . 10 1 1 A 14 14 LYS CB C 14 32.988 31.064 1.924 1
1 115 . 10 1 1 A 14 14 LYS N N 14 120.776 120.351 0.425 1
1 116 . 10 1 1 A 15 15 ALA H H 15 8.264 7.642 0.622 1
1 117 . 10 1 1 A 15 15 ALA HA H 15 4.241 4.666 -0.425 1
1 121 . 10 1 1 A 15 15 ALA C C 15 177.790 175.667 2.123 1
1 122 . 10 1 1 A 15 15 ALA CA C 15 52.876 51.468 1.408 1
1 123 . 10 1 1 A 15 15 ALA CB C 15 18.958 22.680 -3.722 1
1 124 . 10 1 1 A 15 15 ALA N N 15 124.074 126.670 -2.596 1
1 125 . 10 1 1 A 16 16 PHE H H 16 8.166 8.653 -0.487 1
1 126 . 10 1 1 A 16 16 PHE HA H 16 4.500 4.332 0.168 1
1 128 . 10 1 1 A 16 16 PHE C C 16 176.689 176.602 0.087 1
1 129 . 10 1 1 A 16 16 PHE CA C 16 58.668 57.995 0.673 1
1 130 . 10 1 1 A 16 16 PHE CB C 16 39.552 38.795 0.757 1
1 131 . 10 1 1 A 16 16 PHE N N 16 119.524 118.517 1.007 1
1 132 . 10 1 1 A 17 17 GLY H H 17 8.309 8.698 -0.389 1
1 133 . 10 1 1 A 17 17 GLY HA2 H 17 3.871 3.986 -0.115 1
1 134 . 10 1 1 A 17 17 GLY C C 17 174.826 176.094 -1.268 1
1 135 . 10 1 1 A 17 17 GLY CA C 17 45.856 45.435 0.421 1
1 136 . 10 1 1 A 17 17 GLY N N 17 109.156 113.218 -4.062 1
1 137 . 10 1 1 A 18 18 LEU H H 18 7.980 8.171 -0.191 1
1 138 . 10 1 1 A 18 18 LEU HA H 18 4.251 4.054 0.197 1
1 143 . 10 1 1 A 18 18 LEU C C 18 178.166 179.300 -1.134 1
1 144 . 10 1 1 A 18 18 LEU CA C 18 56.448 57.542 -1.094 1
1 145 . 10 1 1 A 18 18 LEU CB C 18 42.131 41.527 0.604 1
1 149 . 10 1 1 A 18 18 LEU N N 18 122.078 121.977 0.101 1
1 150 . 10 1 1 A 19 19 LEU H H 19 8.067 7.690 0.377 1
1 158 . 10 1 1 A 19 19 LEU C C 19 178.757 179.040 -0.283 1
1 159 . 10 1 1 A 19 19 LEU CA C 19 57.061 58.075 -1.014 1
1 160 . 10 1 1 A 19 19 LEU CB C 19 41.875 41.540 0.335 1
1 164 . 10 1 1 A 19 19 LEU N N 19 121.229 119.135 2.094 1
1 165 . 10 1 1 A 20 20 LYS H H 20 8.161 8.286 -0.125 1
1 166 . 10 1 1 A 20 20 LYS HA H 20 4.048 3.929 0.119 1
1 170 . 10 1 1 A 20 20 LYS C C 20 178.139 178.710 -0.571 1
1 171 . 10 1 1 A 20 20 LYS CA C 20 58.916 59.540 -0.624 1
1 172 . 10 1 1 A 20 20 LYS CB C 20 32.406 32.324 0.082 1
1 176 . 10 1 1 A 20 20 LYS N N 20 121.210 119.450 1.760 1
1 177 . 10 1 1 A 21 21 ALA H H 21 8.099 8.177 -0.078 1
1 178 . 10 1 1 A 21 21 ALA HA H 21 4.236 4.073 0.163 1
1 182 . 10 1 1 A 21 21 ALA C C 21 180.352 179.503 0.849 1
1 183 . 10 1 1 A 21 21 ALA CA C 21 54.803 55.478 -0.675 1
1 184 . 10 1 1 A 21 21 ALA CB C 21 18.327 18.253 0.074 1
1 185 . 10 1 1 A 21 21 ALA N N 21 121.195 120.986 0.209 1
1 186 . 10 1 1 A 22 22 GLN H H 22 7.964 8.025 -0.061 1
1 187 . 10 1 1 A 22 22 GLN HA H 22 4.153 4.403 -0.250 1
1 194 . 10 1 1 A 22 22 GLN C C 22 178.859 177.926 0.933 1
1 195 . 10 1 1 A 22 22 GLN CA C 22 58.456 58.515 -0.059 1
1 196 . 10 1 1 A 22 22 GLN CB C 22 28.734 28.059 0.675 1
1 198 . 10 1 1 A 22 22 GLN N N 22 117.827 116.586 1.241 1
1 200 . 10 1 1 A 23 23 GLN H H 23 8.218 8.104 0.114 1
1 201 . 10 1 1 A 23 23 GLN HA H 23 4.066 4.114 -0.048 1
1 208 . 10 1 1 A 23 23 GLN C C 23 178.470 178.657 -0.187 1
1 209 . 10 1 1 A 23 23 GLN CA C 23 58.492 58.828 -0.336 1
1 210 . 10 1 1 A 23 23 GLN CB C 23 28.128 28.296 -0.168 1
1 212 . 10 1 1 A 23 23 GLN N N 23 119.534 119.042 0.492 1
1 214 . 10 1 1 A 24 24 GLU H H 24 8.383 8.259 0.124 1
1 215 . 10 1 1 A 24 24 GLU HA H 24 3.727 4.048 -0.321 1
1 218 . 10 1 1 A 24 24 GLU C C 24 177.644 178.872 -1.228 1
1 219 . 10 1 1 A 24 24 GLU CA C 24 60.532 59.490 1.042 1
1 220 . 10 1 1 A 24 24 GLU CB C 24 29.417 29.141 0.276 1
1 222 . 10 1 1 A 24 24 GLU N N 24 119.575 119.988 -0.413 1
1 223 . 10 1 1 A 25 25 GLU H H 25 7.873 8.084 -0.211 1
1 224 . 10 1 1 A 25 25 GLU HA H 25 4.116 4.082 0.034 1
1 228 . 10 1 1 A 25 25 GLU C C 25 179.287 179.442 -0.155 1
1 229 . 10 1 1 A 25 25 GLU CA C 25 59.472 59.015 0.457 1
1 230 . 10 1 1 A 25 25 GLU CB C 25 29.603 29.472 0.131 1
1 232 . 10 1 1 A 25 25 GLU N N 25 117.954 118.758 -0.804 1
1 233 . 10 1 1 A 26 26 ARG H H 26 7.541 7.396 0.145 1
1 234 . 10 1 1 A 26 26 ARG HA H 26 4.182 4.094 0.088 1
1 239 . 10 1 1 A 26 26 ARG C C 26 179.131 178.570 0.561 1
1 240 . 10 1 1 A 26 26 ARG CA C 26 58.879 58.732 0.147 1
1 241 . 10 1 1 A 26 26 ARG CB C 26 29.985 29.712 0.273 1
1 244 . 10 1 1 A 26 26 ARG N N 26 118.958 119.042 -0.084 1
1 245 . 10 1 1 A 27 27 LEU H H 27 7.747 8.681 -0.934 1
1 246 . 10 1 1 A 27 27 LEU HA H 27 3.891 3.473 0.418 1
1 256 . 10 1 1 A 27 27 LEU C C 27 179.152 178.584 0.568 1
1 257 . 10 1 1 A 27 27 LEU CA C 27 58.169 57.841 0.328 1
1 258 . 10 1 1 A 27 27 LEU CB C 27 39.210 40.932 -1.722 1
1 262 . 10 1 1 A 27 27 LEU N N 27 118.801 120.038 -1.237 1
1 263 . 10 1 1 A 28 28 ASP H H 28 8.434 8.168 0.266 1
1 264 . 10 1 1 A 28 28 ASP HA H 28 4.413 4.299 0.114 1
1 267 . 10 1 1 A 28 28 ASP C C 28 179.473 177.938 1.535 1
1 268 . 10 1 1 A 28 28 ASP CA C 28 57.947 57.458 0.489 1
1 269 . 10 1 1 A 28 28 ASP CB C 28 40.114 40.834 -0.720 1
1 270 . 10 1 1 A 28 28 ASP N N 28 119.759 119.554 0.205 1
1 271 . 10 1 1 A 29 29 GLU H H 29 7.864 7.786 0.078 1
1 272 . 10 1 1 A 29 29 GLU HA H 29 4.109 4.102 0.007 1
1 276 . 10 1 1 A 29 29 GLU C C 29 179.520 179.133 0.387 1
1 277 . 10 1 1 A 29 29 GLU CA C 29 59.457 59.333 0.124 1
1 278 . 10 1 1 A 29 29 GLU CB C 29 29.491 29.144 0.347 1
1 280 . 10 1 1 A 29 29 GLU N N 29 120.829 117.157 3.672 1
1 281 . 10 1 1 A 30 30 ILE H H 30 7.878 7.929 -0.051 1
1 282 . 10 1 1 A 30 30 ILE HA H 30 3.976 3.894 0.082 1
1 291 . 10 1 1 A 30 30 ILE C C 30 178.610 178.593 0.017 1
1 292 . 10 1 1 A 30 30 ILE CA C 30 64.678 65.269 -0.591 1
1 293 . 10 1 1 A 30 30 ILE CB C 30 37.317 37.377 -0.060 1
1 297 . 10 1 1 A 30 30 ILE N N 30 121.880 121.391 0.489 1
1 298 . 10 1 1 A 31 31 ASN H H 31 8.928 7.794 1.134 1
1 299 . 10 1 1 A 31 31 ASN HA H 31 4.535 4.601 -0.066 1
1 303 . 10 1 1 A 31 31 ASN C C 31 177.814 178.511 -0.697 1
1 304 . 10 1 1 A 31 31 ASN CA C 31 55.928 56.510 -0.582 1
1 305 . 10 1 1 A 31 31 ASN CB C 31 36.902 38.007 -1.105 1
1 306 . 10 1 1 A 31 31 ASN N N 31 121.134 119.479 1.655 1
1 308 . 10 1 1 A 32 32 LYS H H 32 7.888 7.482 0.406 1
1 309 . 10 1 1 A 32 32 LYS HA H 32 3.990 4.056 -0.066 1
1 314 . 10 1 1 A 32 32 LYS C C 32 178.629 179.778 -1.149 1
1 315 . 10 1 1 A 32 32 LYS CA C 32 59.792 59.363 0.429 1
1 316 . 10 1 1 A 32 32 LYS CB C 32 32.124 32.169 -0.045 1
1 320 . 10 1 1 A 32 32 LYS N N 32 118.484 118.926 -0.442 1
1 321 . 10 1 1 A 33 33 GLN H H 33 7.737 7.931 -0.194 1
1 322 . 10 1 1 A 33 33 GLN HA H 33 4.161 4.075 0.086 1
1 329 . 10 1 1 A 33 33 GLN C C 33 179.786 179.053 0.733 1
1 330 . 10 1 1 A 33 33 GLN CA C 33 58.843 58.624 0.219 1
1 331 . 10 1 1 A 33 33 GLN CB C 33 28.085 28.573 -0.488 1
1 333 . 10 1 1 A 33 33 GLN N N 33 118.413 119.520 -1.107 1
1 335 . 10 1 1 A 34 34 PHE H H 34 8.382 8.302 0.080 1
1 336 . 10 1 1 A 34 34 PHE HA H 34 4.130 4.418 -0.288 1
1 341 . 10 1 1 A 34 34 PHE C C 34 177.700 178.283 -0.583 1
1 342 . 10 1 1 A 34 34 PHE CA C 34 62.382 61.017 1.365 1
1 343 . 10 1 1 A 34 34 PHE CB C 34 39.915 38.412 1.503 1
1 344 . 10 1 1 A 34 34 PHE N N 34 120.821 119.800 1.021 1
1 345 . 10 1 1 A 35 35 LEU H H 35 8.138 8.558 -0.420 1
1 346 . 10 1 1 A 35 35 LEU HA H 35 4.026 4.111 -0.085 1
1 352 . 10 1 1 A 35 35 LEU C C 35 177.627 178.259 -0.632 1
1 353 . 10 1 1 A 35 35 LEU CA C 35 57.529 58.108 -0.579 1
1 354 . 10 1 1 A 35 35 LEU CB C 35 41.934 41.669 0.265 1
1 358 . 10 1 1 A 35 35 LEU N N 35 117.877 121.608 -3.731 1
1 359 . 10 1 1 A 36 36 ASP H H 36 7.173 7.956 -0.783 1
1 360 . 10 1 1 A 36 36 ASP HA H 36 4.792 4.475 0.317 1
1 363 . 10 1 1 A 36 36 ASP C C 36 175.896 176.120 -0.224 1
1 364 . 10 1 1 A 36 36 ASP CA C 36 53.672 56.408 -2.736 1
1 365 . 10 1 1 A 36 36 ASP CB C 36 41.909 40.952 0.957 1
1 366 . 10 1 1 A 36 36 ASP N N 36 115.016 118.878 -3.862 1
1 367 . 10 1 1 A 37 37 ASP H H 37 7.481 7.906 -0.425 1
1 368 . 10 1 1 A 37 37 ASP HA H 37 4.839 4.871 -0.032 1
1 371 . 10 1 1 A 37 37 ASP CA C 37 51.644 51.523 0.121 1
1 372 . 10 1 1 A 37 37 ASP CB C 37 42.487 42.224 0.263 1
1 373 . 10 1 1 A 37 37 ASP N N 37 124.220 119.455 4.765 1
1 374 . 10 1 1 A 38 38 PRO HA H 38 4.551 4.453 0.098 1
1 379 . 10 1 1 A 38 38 PRO C C 38 178.364 177.778 0.586 1
1 380 . 10 1 1 A 38 38 PRO CA C 38 64.157 64.133 0.024 1
1 381 . 10 1 1 A 38 38 PRO CB C 38 32.214 31.745 0.469 1
1 384 . 10 1 1 A 39 39 LYS H H 39 8.683 8.173 0.510 1
1 385 . 10 1 1 A 39 39 LYS HA H 39 3.850 3.931 -0.081 1
1 393 . 10 1 1 A 39 39 LYS C C 39 177.547 178.799 -1.252 1
1 394 . 10 1 1 A 39 39 LYS CA C 39 58.785 59.092 -0.307 1
1 395 . 10 1 1 A 39 39 LYS CB C 39 31.932 31.989 -0.057 1
1 399 . 10 1 1 A 39 39 LYS N N 39 119.257 117.499 1.758 1
1 400 . 10 1 1 A 40 40 TYR H H 40 7.664 7.413 0.251 1
1 401 . 10 1 1 A 40 40 TYR HA H 40 4.966 4.375 0.591 1
1 408 . 10 1 1 A 40 40 TYR C C 40 177.372 177.136 0.236 1
1 409 . 10 1 1 A 40 40 TYR CA C 40 57.498 60.251 -2.753 1
1 410 . 10 1 1 A 40 40 TYR CB C 40 40.382 39.476 0.906 1
1 411 . 10 1 1 A 40 40 TYR N N 40 115.114 118.036 -2.922 1
1 412 . 10 1 1 A 41 41 SER H H 41 8.063 8.086 -0.023 1
1 414 . 10 1 1 A 41 41 SER C C 41 175.135 174.163 0.972 1
1 415 . 10 1 1 A 41 41 SER CA C 41 61.013 57.304 3.709 1
1 416 . 10 1 1 A 41 41 SER CB C 41 63.494 61.682 1.812 1
1 417 . 10 1 1 A 41 41 SER N N 41 113.629 113.749 -0.120 1
1 418 . 10 1 1 A 42 42 SER H H 42 8.245 8.757 -0.512 1
1 419 . 10 1 1 A 42 42 SER HA H 42 4.433 4.707 -0.274 1
1 422 . 10 1 1 A 42 42 SER C C 42 174.148 172.749 1.399 1
1 423 . 10 1 1 A 42 42 SER CA C 42 59.377 57.993 1.384 1
1 424 . 10 1 1 A 42 42 SER CB C 42 63.144 64.956 -1.812 1
1 425 . 10 1 1 A 42 42 SER N N 42 116.127 122.407 -6.280 1
1 426 . 10 1 1 A 43 43 ASP H H 43 7.643 7.770 -0.127 1
1 427 . 10 1 1 A 43 43 ASP HA H 43 4.669 4.968 -0.299 1
1 430 . 10 1 1 A 43 43 ASP C C 43 177.100 177.051 0.049 1
1 431 . 10 1 1 A 43 43 ASP CA C 43 53.714 52.806 0.908 1
1 432 . 10 1 1 A 43 43 ASP CB C 43 41.113 42.831 -1.718 1
1 433 . 10 1 1 A 43 43 ASP N N 43 121.688 121.911 -0.223 1
1 434 . 10 1 1 A 44 44 GLU H H 44 9.130 8.996 0.134 1
1 435 . 10 1 1 A 44 44 GLU HA H 44 4.134 4.186 -0.052 1
1 439 . 10 1 1 A 44 44 GLU C C 44 176.612 177.185 -0.573 1
1 440 . 10 1 1 A 44 44 GLU CA C 44 58.338 59.476 -1.138 1
1 441 . 10 1 1 A 44 44 GLU CB C 44 29.654 28.928 0.726 1
1 443 . 10 1 1 A 44 44 GLU N N 44 128.109 123.869 4.240 1
1 444 . 10 1 1 A 45 45 ASP H H 45 8.508 8.236 0.272 1
1 445 . 10 1 1 A 45 45 ASP HA H 45 4.953 4.619 0.334 1
1 448 . 10 1 1 A 45 45 ASP C C 45 175.863 177.506 -1.643 1
1 449 . 10 1 1 A 45 45 ASP CA C 45 53.501 53.596 -0.095 1
1 450 . 10 1 1 A 45 45 ASP CB C 45 41.523 40.329 1.194 1
1 451 . 10 1 1 A 45 45 ASP N N 45 117.764 117.187 0.577 1
1 452 . 10 1 1 A 46 46 LEU H H 46 7.592 7.316 0.276 1
1 453 . 10 1 1 A 46 46 LEU HA H 46 4.011 4.107 -0.096 1
1 462 . 10 1 1 A 46 46 LEU CA C 46 59.424 59.991 -0.567 1
1 463 . 10 1 1 A 46 46 LEU CB C 46 39.819 39.973 -0.154 1
1 466 . 10 1 1 A 46 46 LEU N N 46 121.180 122.184 -1.004 1
1 467 . 10 1 1 A 47 47 PRO HA H 47 4.101 4.302 -0.201 1
1 472 . 10 1 1 A 47 47 PRO C C 47 179.597 178.572 1.025 1
1 473 . 10 1 1 A 47 47 PRO CA C 47 67.456 66.524 0.932 1
1 474 . 10 1 1 A 47 47 PRO CB C 47 30.463 30.767 -0.304 1
1 476 . 10 1 1 A 48 48 SER H H 48 7.541 8.019 -0.478 1
1 477 . 10 1 1 A 48 48 SER HA H 48 4.186 4.345 -0.159 1
1 479 . 10 1 1 A 48 48 SER C C 48 177.861 177.380 0.481 1
1 480 . 10 1 1 A 48 48 SER CA C 48 61.083 60.493 0.590 1
1 481 . 10 1 1 A 48 48 SER CB C 48 62.511 62.960 -0.449 1
1 482 . 10 1 1 A 48 48 SER N N 48 111.719 112.224 -0.505 1
1 483 . 10 1 1 A 49 49 LYS H H 49 7.974 7.812 0.162 1
1 484 . 10 1 1 A 49 49 LYS HA H 49 3.608 4.053 -0.445 1
1 489 . 10 1 1 A 49 49 LYS C C 49 178.638 178.755 -0.117 1
1 490 . 10 1 1 A 49 49 LYS CA C 49 59.518 59.309 0.209 1
1 491 . 10 1 1 A 49 49 LYS CB C 49 32.516 31.995 0.521 1
1 495 . 10 1 1 A 49 49 LYS N N 49 123.951 121.176 2.775 1
1 496 . 10 1 1 A 50 50 LEU H H 50 8.518 7.948 0.570 1
1 497 . 10 1 1 A 50 50 LEU HA H 50 3.872 3.991 -0.119 1
1 504 . 10 1 1 A 50 50 LEU C C 50 179.377 178.958 0.419 1
1 505 . 10 1 1 A 50 50 LEU CA C 50 58.129 58.062 0.067 1
1 506 . 10 1 1 A 50 50 LEU CB C 50 40.198 41.323 -1.125 1
1 509 . 10 1 1 A 50 50 LEU N N 50 116.861 119.676 -2.815 1
1 510 . 10 1 1 A 51 51 GLU H H 51 7.522 8.203 -0.681 1
1 511 . 10 1 1 A 51 51 GLU HA H 51 3.943 4.113 -0.170 1
1 515 . 10 1 1 A 51 51 GLU C C 51 179.028 180.161 -1.133 1
1 516 . 10 1 1 A 51 51 GLU CA C 51 59.592 59.491 0.101 1
1 517 . 10 1 1 A 51 51 GLU CB C 51 29.193 29.126 0.067 1
1 519 . 10 1 1 A 51 51 GLU N N 51 119.165 117.460 1.705 1
1 520 . 10 1 1 A 52 52 GLY H H 52 7.598 8.368 -0.770 1
1 521 . 10 1 1 A 52 52 GLY HA2 H 52 3.826 3.644 0.182 1
1 522 . 10 1 1 A 52 52 GLY C C 52 177.520 175.770 1.750 1
1 523 . 10 1 1 A 52 52 GLY CA C 52 46.922 47.089 -0.167 1
1 524 . 10 1 1 A 52 52 GLY N N 52 105.654 108.501 -2.847 1
1 525 . 10 1 1 A 53 53 PHE H H 53 8.523 7.863 0.660 1
1 526 . 10 1 1 A 53 53 PHE HA H 53 4.931 3.918 1.013 1
1 533 . 10 1 1 A 53 53 PHE C C 53 177.755 177.519 0.236 1
1 534 . 10 1 1 A 53 53 PHE CA C 53 58.361 60.598 -2.237 1
1 535 . 10 1 1 A 53 53 PHE CB C 53 37.331 38.900 -1.569 1
1 536 . 10 1 1 A 53 53 PHE N N 53 122.382 123.159 -0.777 1
1 537 . 10 1 1 A 54 54 LYS H H 54 8.484 7.940 0.544 1
1 538 . 10 1 1 A 54 54 LYS HA H 54 4.091 3.891 0.200 1
1 542 . 10 1 1 A 54 54 LYS C C 54 177.599 178.502 -0.903 1
1 543 . 10 1 1 A 54 54 LYS CA C 54 60.362 58.895 1.467 1
1 544 . 10 1 1 A 54 54 LYS CB C 54 32.214 31.981 0.233 1
1 548 . 10 1 1 A 54 54 LYS N N 54 124.295 117.920 6.375 1
1 549 . 10 1 1 A 55 55 GLU H H 55 7.643 8.472 -0.829 1
1 550 . 10 1 1 A 55 55 GLU HA H 55 3.938 3.994 -0.056 1
1 553 . 10 1 1 A 55 55 GLU C C 55 179.397 179.275 0.122 1
1 554 . 10 1 1 A 55 55 GLU CA C 55 59.518 59.392 0.126 1
1 555 . 10 1 1 A 55 55 GLU CB C 55 29.455 29.141 0.314 1
1 557 . 10 1 1 A 55 55 GLU N N 55 117.130 119.166 -2.036 1
1 558 . 10 1 1 A 56 56 LYS H H 56 8.018 7.576 0.442 1
1 559 . 10 1 1 A 56 56 LYS HA H 56 4.246 4.086 0.160 1
1 565 . 10 1 1 A 56 56 LYS C C 56 178.984 178.434 0.550 1
1 566 . 10 1 1 A 56 56 LYS CA C 56 58.088 58.324 -0.236 1
1 567 . 10 1 1 A 56 56 LYS CB C 56 31.701 32.514 -0.813 1
1 571 . 10 1 1 A 56 56 LYS N N 56 117.807 119.171 -1.364 1
1 572 . 10 1 1 A 57 57 TYR H H 57 8.740 8.095 0.645 1
1 573 . 10 1 1 A 57 57 TYR HA H 57 3.615 3.938 -0.323 1
1 580 . 10 1 1 A 57 57 TYR C C 57 176.710 178.153 -1.443 1
1 581 . 10 1 1 A 57 57 TYR CA C 57 62.237 61.432 0.805 1
1 582 . 10 1 1 A 57 57 TYR CB C 57 39.393 38.200 1.193 1
1 583 . 10 1 1 A 57 57 TYR N N 57 121.830 121.563 0.267 1
1 584 . 10 1 1 A 58 58 MET H H 58 7.814 7.953 -0.139 1
1 585 . 10 1 1 A 58 58 MET HA H 58 4.172 4.197 -0.025 1
1 593 . 10 1 1 A 58 58 MET C C 58 177.062 178.278 -1.216 1
1 594 . 10 1 1 A 58 58 MET CA C 58 57.046 56.912 0.134 1
1 595 . 10 1 1 A 58 58 MET CB C 58 32.412 32.055 0.357 1
1 598 . 10 1 1 A 58 58 MET N N 58 110.404 118.488 -8.084 1
1 599 . 10 1 1 A 59 59 GLU H H 59 7.599 8.220 -0.621 1
1 600 . 10 1 1 A 59 59 GLU HA H 59 4.050 4.013 0.037 1
1 604 . 10 1 1 A 59 59 GLU C C 59 178.343 178.095 0.248 1
1 605 . 10 1 1 A 59 59 GLU CA C 59 58.008 58.797 -0.789 1
1 606 . 10 1 1 A 59 59 GLU CB C 59 30.238 28.906 1.332 1
1 608 . 10 1 1 A 59 59 GLU N N 59 118.144 120.838 -2.694 1
1 609 . 10 1 1 A 60 60 PHE H H 60 7.662 7.310 0.352 1
1 610 . 10 1 1 A 60 60 PHE HA H 60 4.179 4.741 -0.562 1
1 617 . 10 1 1 A 60 60 PHE C C 60 175.322 174.080 1.242 1
1 618 . 10 1 1 A 60 60 PHE CA C 60 57.697 57.392 0.305 1
1 619 . 10 1 1 A 60 60 PHE CB C 60 39.865 38.608 1.257 1
1 620 . 10 1 1 A 60 60 PHE N N 60 118.369 115.561 2.808 1
1 621 . 10 1 1 A 61 61 ASP H H 61 8.422 8.015 0.407 1
1 622 . 10 1 1 A 61 61 ASP HA H 61 4.541 4.351 0.190 1
1 625 . 10 1 1 A 61 61 ASP C C 61 176.336 175.482 0.854 1
1 626 . 10 1 1 A 61 61 ASP CA C 61 54.350 54.660 -0.310 1
1 627 . 10 1 1 A 61 61 ASP CB C 61 40.553 39.551 1.002 1
1 628 . 10 1 1 A 61 61 ASP N N 61 118.398 115.639 2.759 1
1 629 . 10 1 1 A 62 62 LEU H H 62 8.622 8.236 0.386 1
1 630 . 10 1 1 A 62 62 LEU HA H 62 4.431 4.413 0.018 1
1 640 . 10 1 1 A 62 62 LEU C C 62 177.437 177.006 0.431 1
1 641 . 10 1 1 A 62 62 LEU CA C 62 53.972 55.091 -1.119 1
1 642 . 10 1 1 A 62 62 LEU CB C 62 43.563 42.088 1.475 1
1 646 . 10 1 1 A 62 62 LEU N N 62 126.599 121.932 4.667 1
1 647 . 10 1 1 A 63 63 ASN H H 63 8.635 9.674 -1.039 1
1 648 . 10 1 1 A 63 63 ASN HA H 63 4.762 5.094 -0.332 1
1 653 . 10 1 1 A 63 63 ASN C C 63 177.859 177.219 0.640 1
1 654 . 10 1 1 A 63 63 ASN CA C 63 50.738 51.968 -1.230 1
1 655 . 10 1 1 A 63 63 ASN CB C 63 37.950 40.185 -2.235 1
1 656 . 10 1 1 A 63 63 ASN N N 63 120.301 121.413 -1.112 1
1 658 . 10 1 1 A 64 64 GLY H H 64 8.668 8.729 -0.061 1
1 659 . 10 1 1 A 64 64 GLY HA2 H 64 3.828 3.854 -0.026 1
1 660 . 10 1 1 A 64 64 GLY HA3 H 64 3.954 3.862 0.092 1
1 661 . 10 1 1 A 64 64 GLY C C 64 174.664 174.870 -0.206 1
1 662 . 10 1 1 A 64 64 GLY CA C 64 47.081 47.042 0.039 1
1 663 . 10 1 1 A 64 64 GLY N N 64 106.132 109.325 -3.193 1
1 664 . 10 1 1 A 65 65 ASN H H 65 7.627 8.028 -0.401 1
1 665 . 10 1 1 A 65 65 ASN HA H 65 4.881 4.893 -0.012 1
1 670 . 10 1 1 A 65 65 ASN C C 65 175.175 175.700 -0.525 1
1 671 . 10 1 1 A 65 65 ASN CA C 65 52.659 52.652 0.007 1
1 672 . 10 1 1 A 65 65 ASN CB C 65 39.852 39.279 0.573 1
1 673 . 10 1 1 A 65 65 ASN N N 65 116.181 116.707 -0.526 1
1 675 . 10 1 1 A 66 66 GLY H H 66 8.290 8.310 -0.020 1
1 676 . 10 1 1 A 66 66 GLY HA2 H 66 3.533 4.034 -0.501 1
1 677 . 10 1 1 A 66 66 GLY HA3 H 66 4.233 4.068 0.165 1
1 678 . 10 1 1 A 66 66 GLY C C 66 173.876 174.185 -0.309 1
1 679 . 10 1 1 A 66 66 GLY CA C 66 45.564 46.390 -0.826 1
1 680 . 10 1 1 A 66 66 GLY N N 66 107.690 109.425 -1.735 1
1 681 . 10 1 1 A 67 67 ASP H H 67 7.785 8.098 -0.313 1
1 682 . 10 1 1 A 67 67 ASP HA H 67 4.970 5.211 -0.241 1
1 684 . 10 1 1 A 67 67 ASP C C 67 174.553 174.860 -0.307 1
1 685 . 10 1 1 A 67 67 ASP CA C 67 53.659 53.072 0.587 1
1 686 . 10 1 1 A 67 67 ASP CB C 67 42.579 43.510 -0.931 1
1 687 . 10 1 1 A 67 67 ASP N N 67 122.044 118.787 3.257 1
1 688 . 10 1 1 A 68 68 ILE H H 68 8.335 8.987 -0.652 1
1 689 . 10 1 1 A 68 68 ILE HA H 68 3.756 4.836 -1.080 1
1 699 . 10 1 1 A 68 68 ILE C C 68 174.368 174.854 -0.486 1
1 700 . 10 1 1 A 68 68 ILE CA C 68 61.135 60.528 0.607 1
1 701 . 10 1 1 A 68 68 ILE CB C 68 37.393 41.782 -4.389 1
1 705 . 10 1 1 A 68 68 ILE N N 68 121.402 120.859 0.543 1
1 706 . 10 1 1 A 69 69 ASP H H 69 7.797 8.889 -1.092 1
1 707 . 10 1 1 A 69 69 ASP HA H 69 5.148 5.370 -0.222 1
1 710 . 10 1 1 A 69 69 ASP C C 69 176.372 177.633 -1.261 1
1 711 . 10 1 1 A 69 69 ASP CA C 69 50.859 52.768 -1.909 1
1 712 . 10 1 1 A 69 69 ASP CB C 69 43.353 42.816 0.537 1
1 713 . 10 1 1 A 69 69 ASP N N 69 124.669 126.451 -1.782 1
1 714 . 10 1 1 A 70 70 ILE H H 70 7.938 8.931 -0.993 1
1 715 . 10 1 1 A 70 70 ILE HA H 70 3.726 3.834 -0.108 1
1 725 . 10 1 1 A 70 70 ILE C C 70 176.663 178.114 -1.451 1
1 726 . 10 1 1 A 70 70 ILE CA C 70 65.703 64.233 1.470 1
1 727 . 10 1 1 A 70 70 ILE CB C 70 38.313 37.842 0.471 1
1 731 . 10 1 1 A 70 70 ILE N N 70 117.369 121.864 -4.495 1
1 732 . 10 1 1 A 71 71 MET H H 71 7.711 8.154 -0.443 1
1 733 . 10 1 1 A 71 71 MET HA H 71 4.379 4.394 -0.015 1
1 741 . 10 1 1 A 71 71 MET C C 71 178.559 178.204 0.355 1
1 742 . 10 1 1 A 71 71 MET CA C 71 57.345 58.118 -0.773 1
1 743 . 10 1 1 A 71 71 MET CB C 71 30.914 32.280 -1.366 1
1 746 . 10 1 1 A 71 71 MET N N 71 119.093 121.512 -2.419 1
1 747 . 10 1 1 A 72 72 SER H H 72 8.422 8.182 0.240 1
1 748 . 10 1 1 A 72 72 SER HA H 72 4.281 4.171 0.110 1
1 750 . 10 1 1 A 72 72 SER C C 72 178.974 175.943 3.031 1
1 751 . 10 1 1 A 72 72 SER CA C 72 60.796 62.390 -1.594 1
1 752 . 10 1 1 A 72 72 SER CB C 72 62.718 63.093 -0.375 1
1 753 . 10 1 1 A 72 72 SER N N 72 117.182 115.754 1.428 1
1 754 . 10 1 1 A 73 73 LEU H H 73 8.508 8.650 -0.142 1
1 755 . 10 1 1 A 73 73 LEU HA H 73 4.294 4.308 -0.014 1
1 762 . 10 1 1 A 73 73 LEU C C 73 177.532 178.257 -0.725 1
1 763 . 10 1 1 A 73 73 LEU CA C 73 58.052 57.793 0.259 1
1 764 . 10 1 1 A 73 73 LEU CB C 73 42.012 41.942 0.070 1
1 767 . 10 1 1 A 73 73 LEU N N 73 120.936 122.548 -1.612 1
1 768 . 10 1 1 A 74 74 LYS H H 74 8.698 8.041 0.657 1
1 769 . 10 1 1 A 74 74 LYS HA H 74 3.867 3.973 -0.106 1
1 776 . 10 1 1 A 74 74 LYS C C 74 179.009 178.700 0.309 1
1 777 . 10 1 1 A 74 74 LYS CA C 74 59.940 59.467 0.473 1
1 778 . 10 1 1 A 74 74 LYS CB C 74 33.282 32.576 0.706 1
1 782 . 10 1 1 A 74 74 LYS N N 74 119.672 119.306 0.366 1
1 783 . 10 1 1 A 75 75 ARG H H 75 8.027 7.721 0.306 1
1 784 . 10 1 1 A 75 75 ARG HA H 75 4.121 4.011 0.110 1
1 789 . 10 1 1 A 75 75 ARG C C 75 179.386 179.399 -0.013 1
1 790 . 10 1 1 A 75 75 ARG CA C 75 59.355 59.693 -0.338 1
1 791 . 10 1 1 A 75 75 ARG CB C 75 30.417 29.994 0.423 1
1 794 . 10 1 1 A 75 75 ARG N N 75 117.345 118.793 -1.448 1
1 795 . 10 1 1 A 76 76 MET H H 76 8.020 7.984 0.036 1
1 796 . 10 1 1 A 76 76 MET HA H 76 4.149 4.086 0.063 1
1 802 . 10 1 1 A 76 76 MET C C 76 177.795 178.672 -0.877 1
1 803 . 10 1 1 A 76 76 MET CA C 76 57.636 58.406 -0.770 1
1 804 . 10 1 1 A 76 76 MET CB C 76 32.023 33.063 -1.040 1
1 807 . 10 1 1 A 76 76 MET N N 76 120.282 119.405 0.877 1
1 808 . 10 1 1 A 77 77 LEU H H 77 8.540 8.129 0.411 1
1 809 . 10 1 1 A 77 77 LEU HA H 77 3.875 3.951 -0.076 1
1 818 . 10 1 1 A 77 77 LEU C C 77 179.746 179.524 0.222 1
1 819 . 10 1 1 A 77 77 LEU CA C 77 58.455 58.076 0.379 1
1 820 . 10 1 1 A 77 77 LEU CB C 77 38.646 41.330 -2.684 1
1 823 . 10 1 1 A 77 77 LEU N N 77 118.098 119.564 -1.466 1
1 824 . 10 1 1 A 78 78 GLU H H 78 8.227 8.381 -0.154 1
1 825 . 10 1 1 A 78 78 GLU HA H 78 3.837 3.931 -0.094 1
1 830 . 10 1 1 A 78 78 GLU C C 78 180.679 179.116 1.563 1
1 831 . 10 1 1 A 78 78 GLU CA C 78 59.923 59.819 0.104 1
1 832 . 10 1 1 A 78 78 GLU CB C 78 29.247 29.086 0.161 1
1 834 . 10 1 1 A 78 78 GLU N N 78 119.000 120.593 -1.593 1
1 835 . 10 1 1 A 79 79 LYS H H 79 7.873 8.118 -0.245 1
1 836 . 10 1 1 A 79 79 LYS HA H 79 4.031 4.171 -0.140 1
1 839 . 10 1 1 A 79 79 LYS C C 79 178.668 178.813 -0.145 1
1 840 . 10 1 1 A 79 79 LYS CA C 79 59.696 58.792 0.904 1
1 841 . 10 1 1 A 79 79 LYS CB C 79 31.867 31.929 -0.062 1
1 845 . 10 1 1 A 79 79 LYS N N 79 122.768 119.886 2.882 1
1 846 . 10 1 1 A 80 80 LEU H H 80 7.756 7.758 -0.002 1
1 847 . 10 1 1 A 80 80 LEU HA H 80 4.226 4.156 0.070 1
1 856 . 10 1 1 A 80 80 LEU C C 80 176.910 177.031 -0.121 1
1 857 . 10 1 1 A 80 80 LEU CA C 80 55.094 55.620 -0.526 1
1 858 . 10 1 1 A 80 80 LEU CB C 80 42.432 42.360 0.072 1
1 862 . 10 1 1 A 80 80 LEU N N 80 117.170 116.909 0.261 1
1 863 . 10 1 1 A 81 81 GLY H H 81 7.765 8.101 -0.336 1
1 864 . 10 1 1 A 81 81 GLY HA2 H 81 3.804 3.945 -0.141 1
1 865 . 10 1 1 A 81 81 GLY HA3 H 81 4.130 3.946 0.184 1
1 866 . 10 1 1 A 81 81 GLY C C 81 174.300 173.855 0.445 1
1 867 . 10 1 1 A 81 81 GLY CA C 81 45.698 46.211 -0.513 1
1 868 . 10 1 1 A 81 81 GLY N N 81 107.236 107.084 0.152 1
1 869 . 10 1 1 A 82 82 VAL H H 82 8.143 7.860 0.283 1
1 870 . 10 1 1 A 82 82 VAL HA H 82 4.468 4.689 -0.221 1
1 878 . 10 1 1 A 82 82 VAL CA C 82 58.711 59.069 -0.358 1
1 879 . 10 1 1 A 82 82 VAL CB C 82 32.386 33.732 -1.346 1
1 882 . 10 1 1 A 82 82 VAL N N 82 118.928 115.143 3.785 1
1 883 . 10 1 1 A 83 83 PRO HA H 83 4.405 4.843 -0.438 1
1 887 . 10 1 1 A 83 83 PRO C C 83 177.542 175.895 1.647 1
1 888 . 10 1 1 A 83 83 PRO CA C 83 62.812 62.558 0.254 1
1 889 . 10 1 1 A 83 83 PRO CB C 83 32.370 31.787 0.583 1
1 892 . 10 1 1 A 84 84 LYS H H 84 7.988 8.669 -0.681 1
1 893 . 10 1 1 A 84 84 LYS HA H 84 4.891 4.867 0.024 1
1 899 . 10 1 1 A 84 84 LYS C C 84 176.350 176.575 -0.225 1
1 900 . 10 1 1 A 84 84 LYS CA C 84 53.176 54.542 -1.366 1
1 901 . 10 1 1 A 84 84 LYS CB C 84 36.968 35.823 1.145 1
1 904 . 10 1 1 A 84 84 LYS N N 84 120.935 123.484 -2.549 1
1 905 . 10 1 1 A 85 85 THR H H 85 8.944 8.886 0.058 1
1 906 . 10 1 1 A 85 85 THR HA H 85 4.420 4.695 -0.275 1
1 911 . 10 1 1 A 85 85 THR C C 85 175.081 175.447 -0.366 1
1 912 . 10 1 1 A 85 85 THR CA C 85 61.013 60.975 0.038 1
1 913 . 10 1 1 A 85 85 THR CB C 85 71.072 70.590 0.482 1
1 915 . 10 1 1 A 85 85 THR N N 85 112.289 115.359 -3.070 1
1 916 . 10 1 1 A 86 86 HIS H H 86 8.959 9.226 -0.267 1
1 917 . 10 1 1 A 86 86 HIS HA H 86 4.164 4.188 -0.024 1
1 920 . 10 1 1 A 86 86 HIS C C 86 177.258 176.503 0.755 1
1 921 . 10 1 1 A 86 86 HIS CA C 86 61.312 60.987 0.325 1
1 922 . 10 1 1 A 86 86 HIS CB C 86 30.821 30.367 0.454 1
1 923 . 10 1 1 A 86 86 HIS N N 86 120.817 122.180 -1.363 1
1 924 . 10 1 1 A 87 87 LEU H H 87 8.155 8.157 -0.002 1
1 925 . 10 1 1 A 87 87 LEU HA H 87 3.981 3.740 0.241 1
1 934 . 10 1 1 A 87 87 LEU C C 87 180.121 179.061 1.060 1
1 935 . 10 1 1 A 87 87 LEU CA C 87 58.240 57.527 0.713 1
1 936 . 10 1 1 A 87 87 LEU CB C 87 41.908 41.255 0.653 1
1 939 . 10 1 1 A 87 87 LEU N N 87 116.901 118.683 -1.782 1
1 940 . 10 1 1 A 88 88 GLU H H 88 7.586 8.394 -0.808 1
1 941 . 10 1 1 A 88 88 GLU HA H 88 3.922 4.001 -0.079 1
1 946 . 10 1 1 A 88 88 GLU C C 88 179.692 178.606 1.086 1
1 947 . 10 1 1 A 88 88 GLU CA C 88 59.289 59.303 -0.014 1
1 948 . 10 1 1 A 88 88 GLU CB C 88 30.748 29.436 1.312 1
1 950 . 10 1 1 A 88 88 GLU N N 88 119.067 120.870 -1.803 1
1 951 . 10 1 1 A 89 89 LEU H H 89 8.687 8.494 0.193 1
1 952 . 10 1 1 A 89 89 LEU HA H 89 3.878 4.036 -0.158 1
1 961 . 10 1 1 A 89 89 LEU C C 89 178.496 178.340 0.156 1
1 962 . 10 1 1 A 89 89 LEU CA C 89 58.416 58.105 0.311 1
1 963 . 10 1 1 A 89 89 LEU CB C 89 41.939 41.657 0.282 1
1 966 . 10 1 1 A 89 89 LEU N N 89 120.907 121.693 -0.786 1
1 967 . 10 1 1 A 90 90 LYS H H 90 8.075 7.709 0.366 1
1 968 . 10 1 1 A 90 90 LYS HA H 90 3.860 3.851 0.009 1
1 974 . 10 1 1 A 90 90 LYS C C 90 179.965 179.842 0.123 1
1 975 . 10 1 1 A 90 90 LYS CA C 90 59.938 60.093 -0.155 1
1 976 . 10 1 1 A 90 90 LYS CB C 90 31.999 31.739 0.260 1
1 979 . 10 1 1 A 90 90 LYS N N 90 118.162 118.804 -0.642 1
1 980 . 10 1 1 A 91 91 LYS H H 91 7.622 7.531 0.091 1
1 981 . 10 1 1 A 91 91 LYS HA H 91 4.061 3.933 0.128 1
1 986 . 10 1 1 A 91 91 LYS C C 91 179.332 179.211 0.121 1
1 987 . 10 1 1 A 91 91 LYS CA C 91 59.212 59.544 -0.332 1
1 988 . 10 1 1 A 91 91 LYS CB C 91 32.137 32.207 -0.070 1
1 992 . 10 1 1 A 91 91 LYS N N 91 120.697 119.882 0.815 1
1 993 . 10 1 1 A 92 92 LEU H H 92 8.074 8.025 0.049 1
1 994 . 10 1 1 A 92 92 LEU HA H 92 4.110 3.997 0.113 1
1 1003 . 10 1 1 A 92 92 LEU C C 92 179.916 178.893 1.023 1
1 1004 . 10 1 1 A 92 92 LEU CA C 92 58.462 57.880 0.582 1
1 1005 . 10 1 1 A 92 92 LEU CB C 92 42.257 41.476 0.781 1
1 1008 . 10 1 1 A 92 92 LEU N N 92 120.513 120.036 0.477 1
1 1009 . 10 1 1 A 93 93 ILE H H 93 8.185 7.629 0.556 1
1 1010 . 10 1 1 A 93 93 ILE HA H 93 3.506 3.389 0.117 1
1 1019 . 10 1 1 A 93 93 ILE C C 93 178.320 178.120 0.200 1
1 1020 . 10 1 1 A 93 93 ILE CA C 93 65.709 64.720 0.989 1
1 1021 . 10 1 1 A 93 93 ILE CB C 93 37.725 37.227 0.498 1
1 1025 . 10 1 1 A 93 93 ILE N N 93 118.247 120.062 -1.815 1
1 1026 . 10 1 1 A 94 94 GLY H H 94 8.217 8.089 0.128 1
1 1027 . 10 1 1 A 94 94 GLY HA2 H 94 3.905 3.657 0.248 1
1 1028 . 10 1 1 A 94 94 GLY C C 94 175.217 175.593 -0.376 1
1 1029 . 10 1 1 A 94 94 GLY CA C 94 46.746 47.124 -0.378 1
1 1030 . 10 1 1 A 94 94 GLY N N 94 107.826 108.645 -0.819 1
1 1031 . 10 1 1 A 95 95 GLU H H 95 7.314 7.928 -0.614 1
1 1032 . 10 1 1 A 95 95 GLU HA H 95 4.163 4.069 0.094 1
1 1037 . 10 1 1 A 95 95 GLU C C 95 177.036 178.548 -1.512 1
1 1038 . 10 1 1 A 95 95 GLU CA C 95 58.013 58.748 -0.735 1
1 1039 . 10 1 1 A 95 95 GLU CB C 95 30.942 29.375 1.567 1
1 1041 . 10 1 1 A 95 95 GLU N N 95 117.066 121.543 -4.477 1
1 1042 . 10 1 1 A 96 96 VAL H H 96 7.308 7.435 -0.127 1
1 1043 . 10 1 1 A 96 96 VAL HA H 96 3.915 3.700 0.215 1
1 1051 . 10 1 1 A 96 96 VAL C C 96 175.951 177.826 -1.875 1
1 1052 . 10 1 1 A 96 96 VAL CA C 96 62.530 65.736 -3.206 1
1 1053 . 10 1 1 A 96 96 VAL CB C 96 33.885 31.767 2.118 1
1 1056 . 10 1 1 A 96 96 VAL N N 96 114.932 120.654 -5.722 1
1 1057 . 10 1 1 A 97 97 SER H H 97 8.124 8.343 -0.219 1
1 1058 . 10 1 1 A 97 97 SER HA H 97 4.557 4.110 0.447 1
1 1061 . 10 1 1 A 97 97 SER C C 97 175.961 175.425 0.536 1
1 1062 . 10 1 1 A 97 97 SER CA C 97 58.463 61.392 -2.929 1
1 1063 . 10 1 1 A 97 97 SER CB C 97 65.137 62.548 2.589 1
1 1064 . 10 1 1 A 97 97 SER N N 97 113.389 114.238 -0.849 1
1 1065 . 10 1 1 A 98 98 SER H H 98 8.481 7.812 0.669 1
1 1066 . 10 1 1 A 98 98 SER HA H 98 4.579 4.680 -0.101 1
1 1069 . 10 1 1 A 98 98 SER C C 98 175.203 175.407 -0.204 1
1 1070 . 10 1 1 A 98 98 SER CA C 98 58.537 59.321 -0.784 1
1 1071 . 10 1 1 A 98 98 SER CB C 98 63.376 65.257 -1.881 1
1 1072 . 10 1 1 A 98 98 SER N N 98 120.221 114.040 6.181 1
1 1073 . 10 1 1 A 99 99 GLY H H 99 8.487 7.874 0.613 1
1 1074 . 10 1 1 A 99 99 GLY HA2 H 99 3.884 4.057 -0.173 1
1 1075 . 10 1 1 A 99 99 GLY HA3 H 99 4.383 4.063 0.320 1
1 1076 . 10 1 1 A 99 99 GLY C C 99 174.334 173.444 0.890 1
1 1077 . 10 1 1 A 99 99 GLY CA C 99 45.055 45.662 -0.607 1
1 1078 . 10 1 1 A 99 99 GLY N N 99 112.290 106.772 5.518 1
1 1079 . 10 1 1 A 100 100 SER H H 100 8.591 7.939 0.652 1
1 1080 . 10 1 1 A 100 100 SER HA H 100 4.486 4.868 -0.382 1
1 1083 . 10 1 1 A 100 100 SER C C 100 175.315 172.896 2.419 1
1 1084 . 10 1 1 A 100 100 SER CA C 100 58.584 57.653 0.931 1
1 1085 . 10 1 1 A 100 100 SER CB C 100 63.716 65.686 -1.970 1
1 1086 . 10 1 1 A 100 100 SER N N 100 117.551 114.358 3.193 1
1 1087 . 10 1 1 A 101 101 GLY H H 101 8.266 8.424 -0.158 1
1 1088 . 10 1 1 A 101 101 GLY HA2 H 101 3.999 4.314 -0.315 1
1 1089 . 10 1 1 A 101 101 GLY HA3 H 101 4.131 4.344 -0.213 1
1 1090 . 10 1 1 A 101 101 GLY C C 101 173.703 173.577 0.126 1
1 1091 . 10 1 1 A 101 101 GLY CA C 101 45.564 45.228 0.336 1
1 1092 . 10 1 1 A 101 101 GLY N N 101 109.496 111.914 -2.418 1
1 1093 . 10 1 1 A 102 102 GLU H H 102 8.414 8.790 -0.376 1
1 1094 . 10 1 1 A 102 102 GLU HA H 102 4.399 4.497 -0.098 1
1 1099 . 10 1 1 A 102 102 GLU C C 102 175.409 175.576 -0.167 1
1 1100 . 10 1 1 A 102 102 GLU CA C 102 56.799 56.064 0.735 1
1 1101 . 10 1 1 A 102 102 GLU CB C 102 30.520 30.573 -0.053 1
1 1103 . 10 1 1 A 102 102 GLU N N 102 117.786 118.672 -0.886 1
1 1104 . 10 1 1 A 103 103 THR H H 103 7.490 7.526 -0.036 1
1 1105 . 10 1 1 A 103 103 THR HA H 103 5.337 5.434 -0.097 1
1 1110 . 10 1 1 A 103 103 THR C C 103 173.710 173.163 0.547 1
1 1111 . 10 1 1 A 103 103 THR CA C 103 59.293 61.502 -2.209 1
1 1112 . 10 1 1 A 103 103 THR CB C 103 72.966 72.266 0.700 1
1 1114 . 10 1 1 A 103 103 THR N N 103 107.768 115.075 -7.307 1
1 1115 . 10 1 1 A 104 104 PHE H H 104 8.648 9.068 -0.420 1
1 1116 . 10 1 1 A 104 104 PHE HA H 104 5.200 5.321 -0.121 1
1 1123 . 10 1 1 A 104 104 PHE C C 104 171.723 174.533 -2.810 1
1 1124 . 10 1 1 A 104 104 PHE CA C 104 56.608 56.608 0.000 1
1 1125 . 10 1 1 A 104 104 PHE CB C 104 41.884 42.630 -0.746 1
1 1126 . 10 1 1 A 104 104 PHE N N 104 114.956 123.749 -8.793 1
1 1127 . 10 1 1 A 105 105 SER H H 105 8.580 8.965 -0.385 1
1 1128 . 10 1 1 A 105 105 SER HA H 105 5.267 5.411 -0.144 1
1 1131 . 10 1 1 A 105 105 SER C C 105 175.656 174.719 0.937 1
1 1132 . 10 1 1 A 105 105 SER CA C 105 56.409 56.260 0.149 1
1 1133 . 10 1 1 A 105 105 SER CB C 105 68.029 65.502 2.527 1
1 1134 . 10 1 1 A 105 105 SER N N 105 116.246 115.898 0.348 1
1 1135 . 10 1 1 A 106 106 TYR H H 106 9.132 9.323 -0.191 1
1 1136 . 10 1 1 A 106 106 TYR HA H 106 4.238 4.114 0.124 1
1 1144 . 10 1 1 A 106 106 TYR CA C 106 61.923 62.700 -0.777 1
1 1145 . 10 1 1 A 106 106 TYR CB C 106 36.008 36.601 -0.593 1
1 1146 . 10 1 1 A 106 106 TYR N N 106 121.074 128.153 -7.079 1
1 1147 . 10 1 1 A 107 107 PRO HA H 107 3.852 4.310 -0.458 1
1 1153 . 10 1 1 A 107 107 PRO C C 107 178.191 178.818 -0.627 1
1 1154 . 10 1 1 A 107 107 PRO CA C 107 66.681 66.088 0.593 1
1 1155 . 10 1 1 A 107 107 PRO CB C 107 30.833 30.894 -0.061 1
1 1158 . 10 1 1 A 108 108 ASP H H 108 7.348 8.357 -1.009 1
1 1159 . 10 1 1 A 108 108 ASP HA H 108 4.324 4.466 -0.142 1
1 1162 . 10 1 1 A 108 108 ASP C C 108 179.004 178.720 0.284 1
1 1163 . 10 1 1 A 108 108 ASP CA C 108 57.524 57.007 0.517 1
1 1164 . 10 1 1 A 108 108 ASP CB C 108 40.739 40.624 0.115 1
1 1165 . 10 1 1 A 108 108 ASP N N 108 116.026 117.649 -1.623 1
1 1166 . 10 1 1 A 109 109 PHE H H 109 8.750 8.187 0.563 1
1 1167 . 10 1 1 A 109 109 PHE HA H 109 3.822 4.239 -0.417 1
1 1172 . 10 1 1 A 109 109 PHE C C 109 176.621 176.652 -0.031 1
1 1173 . 10 1 1 A 109 109 PHE CA C 109 61.472 61.052 0.420 1
1 1174 . 10 1 1 A 109 109 PHE CB C 109 39.822 39.532 0.290 1
1 1175 . 10 1 1 A 109 109 PHE N N 109 124.180 122.527 1.653 1
1 1176 . 10 1 1 A 110 110 LEU H H 110 8.570 7.889 0.681 1
1 1177 . 10 1 1 A 110 110 LEU HA H 110 3.098 3.495 -0.397 1
1 1186 . 10 1 1 A 110 110 LEU C C 110 178.761 178.956 -0.195 1
1 1187 . 10 1 1 A 110 110 LEU CA C 110 57.463 57.505 -0.042 1
1 1188 . 10 1 1 A 110 110 LEU CB C 110 42.336 40.748 1.588 1
1 1191 . 10 1 1 A 110 110 LEU N N 110 119.228 118.586 0.642 1
1 1192 . 10 1 1 A 111 111 ARG H H 111 8.252 8.665 -0.413 1
1 1193 . 10 1 1 A 111 111 ARG HA H 111 3.794 3.941 -0.147 1
1 1197 . 10 1 1 A 111 111 ARG C C 111 179.676 179.174 0.502 1
1 1198 . 10 1 1 A 111 111 ARG CA C 111 60.716 60.065 0.651 1
1 1199 . 10 1 1 A 111 111 ARG CB C 111 30.231 29.905 0.326 1
1 1201 . 10 1 1 A 111 111 ARG N N 111 117.089 118.505 -1.416 1
1 1202 . 10 1 1 A 112 112 MET H H 112 7.560 7.771 -0.211 1
1 1203 . 10 1 1 A 112 112 MET HA H 112 4.007 4.147 -0.140 1
1 1210 . 10 1 1 A 112 112 MET C C 112 178.444 177.738 0.706 1
1 1211 . 10 1 1 A 112 112 MET CA C 112 58.120 58.305 -0.185 1
1 1212 . 10 1 1 A 112 112 MET CB C 112 31.941 32.471 -0.530 1
1 1215 . 10 1 1 A 112 112 MET N N 112 118.013 119.145 -1.132 1
1 1216 . 10 1 1 A 113 113 MET H H 113 8.147 8.317 -0.170 1
1 1217 . 10 1 1 A 113 113 MET HA H 113 3.786 4.156 -0.370 1
1 1224 . 10 1 1 A 113 113 MET C C 113 178.525 178.620 -0.095 1
1 1225 . 10 1 1 A 113 113 MET CA C 113 56.397 58.099 -1.702 1
1 1226 . 10 1 1 A 113 113 MET CB C 113 29.938 32.385 -2.447 1
1 1229 . 10 1 1 A 113 113 MET N N 113 118.191 117.147 1.044 1
1 1230 . 10 1 1 A 114 114 LEU H H 114 8.356 8.086 0.270 1
1 1231 . 10 1 1 A 114 114 LEU HA H 114 4.252 4.090 0.162 1
1 1240 . 10 1 1 A 114 114 LEU C C 114 178.310 177.464 0.846 1
1 1241 . 10 1 1 A 114 114 LEU CA C 114 55.312 57.747 -2.435 1
1 1242 . 10 1 1 A 114 114 LEU CB C 114 42.991 42.211 0.780 1
1 1245 . 10 1 1 A 114 114 LEU N N 114 116.888 119.817 -2.929 1
1 1246 . 10 1 1 A 115 115 GLY H H 115 7.234 7.551 -0.317 1
1 1247 . 10 1 1 A 115 115 GLY HA2 H 115 4.272 4.080 0.192 1
1 1248 . 10 1 1 A 115 115 GLY HA3 H 115 3.948 4.098 -0.150 1
1 1249 . 10 1 1 A 115 115 GLY C C 115 173.457 172.850 0.607 1
1 1250 . 10 1 1 A 115 115 GLY CA C 115 45.162 44.326 0.836 1
1 1251 . 10 1 1 A 115 115 GLY N N 115 107.387 107.894 -0.507 1
1 1252 . 10 1 1 A 116 116 LYS H H 116 8.324 8.584 -0.260 1
1 1253 . 10 1 1 A 116 116 LYS HA H 116 4.306 4.911 -0.605 1
1 1259 . 10 1 1 A 116 116 LYS C C 116 177.802 175.558 2.244 1
1 1260 . 10 1 1 A 116 116 LYS CA C 116 56.434 55.519 0.915 1
1 1261 . 10 1 1 A 116 116 LYS CB C 116 32.902 33.345 -0.443 1
1 1265 . 10 1 1 A 116 116 LYS N N 116 117.782 116.040 1.742 1
1 1266 . 10 1 1 A 117 117 ARG H H 117 7.916 8.440 -0.524 1
1 1267 . 10 1 1 A 117 117 ARG HA H 117 4.252 4.998 -0.746 1
1 1270 . 10 1 1 A 117 117 ARG CA C 117 56.126 54.125 2.001 1
1 1271 . 10 1 1 A 117 117 ARG CB C 117 30.843 34.548 -3.705 1
1 1272 . 10 1 1 A 117 117 ARG N N 117 120.094 125.521 -5.427 1
1 1273 . 10 1 1 A 118 118 SER HA H 118 4.360 4.979 -0.619 1
1 1275 . 10 1 1 A 118 118 SER C C 118 173.773 173.065 0.708 1
1 1276 . 10 1 1 A 118 118 SER CA C 118 57.956 58.199 -0.243 1
1 1277 . 10 1 1 A 118 118 SER CB C 118 63.022 63.007 0.015 1
1 1278 . 10 1 1 A 119 119 ALA H H 119 7.576 8.419 -0.843 1
1 1279 . 10 1 1 A 119 119 ALA HA H 119 4.379 4.605 -0.226 1
1 1283 . 10 1 1 A 119 119 ALA C C 119 177.674 178.325 -0.651 1
1 1284 . 10 1 1 A 119 119 ALA CA C 119 51.963 50.800 1.163 1
1 1285 . 10 1 1 A 119 119 ALA CB C 119 20.204 19.990 0.214 1
1 1286 . 10 1 1 A 119 119 ALA N N 119 125.266 128.688 -3.422 1
1 1287 . 10 1 1 A 120 120 ILE H H 120 9.558 8.654 0.904 1
1 1288 . 10 1 1 A 120 120 ILE HA H 120 3.686 3.821 -0.135 1
1 1298 . 10 1 1 A 120 120 ILE C C 120 178.851 177.791 1.060 1
1 1299 . 10 1 1 A 120 120 ILE CA C 120 64.908 64.891 0.017 1
1 1300 . 10 1 1 A 120 120 ILE CB C 120 36.846 37.416 -0.570 1
1 1304 . 10 1 1 A 120 120 ILE N N 120 125.471 125.946 -0.475 1
1 1305 . 10 1 1 A 121 121 LEU H H 121 9.089 8.029 1.060 1
1 1306 . 10 1 1 A 121 121 LEU HA H 121 4.014 4.051 -0.037 1
1 1315 . 10 1 1 A 121 121 LEU C C 121 177.234 178.866 -1.632 1
1 1316 . 10 1 1 A 121 121 LEU CA C 121 57.649 57.953 -0.304 1
1 1317 . 10 1 1 A 121 121 LEU CB C 121 41.500 41.209 0.291 1
1 1320 . 10 1 1 A 121 121 LEU N N 121 117.621 119.651 -2.030 1
1 1321 . 10 1 1 A 122 122 LYS H H 122 6.557 8.164 -1.607 1
1 1322 . 10 1 1 A 122 122 LYS HA H 122 3.664 4.136 -0.472 1
1 1327 . 10 1 1 A 122 122 LYS C C 122 177.137 179.139 -2.002 1
1 1328 . 10 1 1 A 122 122 LYS CA C 122 60.121 59.290 0.831 1
1 1329 . 10 1 1 A 122 122 LYS CB C 122 33.411 31.963 1.448 1
1 1332 . 10 1 1 A 122 122 LYS N N 122 116.971 118.813 -1.842 1
1 1333 . 10 1 1 A 123 123 MET H H 123 7.611 8.001 -0.390 1
1 1334 . 10 1 1 A 123 123 MET HA H 123 4.154 4.255 -0.101 1
1 1338 . 10 1 1 A 123 123 MET C C 123 179.155 178.889 0.266 1
1 1339 . 10 1 1 A 123 123 MET CA C 123 58.333 58.268 0.065 1
1 1340 . 10 1 1 A 123 123 MET CB C 123 31.833 33.147 -1.314 1
1 1342 . 10 1 1 A 123 123 MET N N 123 116.042 117.901 -1.859 1
1 1343 . 10 1 1 A 124 124 ILE H H 124 7.971 7.883 0.088 1
1 1344 . 10 1 1 A 124 124 ILE HA H 124 3.713 3.766 -0.053 1
1 1353 . 10 1 1 A 124 124 ILE C C 124 177.857 178.190 -0.333 1
1 1354 . 10 1 1 A 124 124 ILE CA C 124 65.089 65.222 -0.133 1
1 1355 . 10 1 1 A 124 124 ILE CB C 124 38.814 38.031 0.783 1
1 1359 . 10 1 1 A 124 124 ILE N N 124 119.079 119.601 -0.522 1
1 1360 . 10 1 1 A 125 125 LEU H H 125 7.958 8.524 -0.566 1
1 1361 . 10 1 1 A 125 125 LEU HA H 125 4.169 4.061 0.108 1
1 1371 . 10 1 1 A 125 125 LEU C C 125 178.445 178.598 -0.153 1
1 1372 . 10 1 1 A 125 125 LEU CA C 125 56.773 58.288 -1.515 1
1 1373 . 10 1 1 A 125 125 LEU CB C 125 41.699 41.892 -0.193 1
1 1376 . 10 1 1 A 125 125 LEU N N 125 116.353 120.918 -4.565 1
1 1377 . 10 1 1 A 126 126 MET H H 126 7.993 8.025 -0.032 1
1 1378 . 10 1 1 A 126 126 MET HA H 126 4.434 4.449 -0.015 1
1 1385 . 10 1 1 A 126 126 MET C C 126 176.922 178.008 -1.086 1
1 1386 . 10 1 1 A 126 126 MET CA C 126 56.419 57.623 -1.204 1
1 1387 . 10 1 1 A 126 126 MET CB C 126 32.070 32.920 -0.850 1
1 1390 . 10 1 1 A 126 126 MET N N 126 116.401 116.216 0.185 1
1 1391 . 10 1 1 A 127 127 TYR H H 127 7.794 7.809 -0.015 1
1 1392 . 10 1 1 A 127 127 TYR HA H 127 4.447 4.272 0.175 1
1 1396 . 10 1 1 A 127 127 TYR C C 127 176.574 177.312 -0.738 1
1 1397 . 10 1 1 A 127 127 TYR CA C 127 59.329 60.724 -1.395 1
1 1398 . 10 1 1 A 127 127 TYR CB C 127 38.258 39.081 -0.823 1
1 1399 . 10 1 1 A 127 127 TYR N N 127 120.043 121.601 -1.558 1
1 1400 . 10 1 1 A 128 128 GLU H H 128 8.139 8.383 -0.244 1
1 1404 . 10 1 1 A 128 128 GLU CA C 128 56.985 56.072 0.913 1
1 1405 . 10 1 1 A 128 128 GLU CB C 128 30.020 30.250 -0.230 1
1 1406 . 10 1 1 A 128 128 GLU N N 128 121.704 118.111 3.593 1
1 1407 . 10 1 1 A 130 130 LYS H H 130 8.195 8.386 -0.191 1
1 1408 . 10 1 1 A 130 130 LYS HA H 130 4.206 4.438 -0.232 1
1 1411 . 10 1 1 A 130 130 LYS C C 130 177.134 175.194 1.940 1
1 1412 . 10 1 1 A 130 130 LYS CA C 130 56.893 56.041 0.852 1
1 1413 . 10 1 1 A 130 130 LYS CB C 130 32.630 34.844 -2.214 1
1 1416 . 10 1 1 A 130 130 LYS N N 130 121.709 124.999 -3.290 1
1 1417 . 10 1 1 A 131 131 ALA H H 131 8.163 8.492 -0.329 1
1 1418 . 10 1 1 A 131 131 ALA HA H 131 4.211 4.071 0.140 1
1 1422 . 10 1 1 A 131 131 ALA C C 131 178.335 176.333 2.002 1
1 1423 . 10 1 1 A 131 131 ALA CA C 131 53.174 53.129 0.045 1
1 1424 . 10 1 1 A 131 131 ALA CB C 131 18.785 18.107 0.678 1
1 1425 . 10 1 1 A 131 131 ALA N N 131 123.896 128.690 -4.794 1
1 1426 . 10 1 1 A 132 132 ARG H H 132 8.079 8.908 -0.829 1
1 1427 . 10 1 1 A 132 132 ARG HA H 132 4.248 4.838 -0.590 1
1 1430 . 10 1 1 A 132 132 ARG C C 132 176.737 174.088 2.649 1
1 1431 . 10 1 1 A 132 132 ARG CA C 132 56.527 54.372 2.155 1
1 1432 . 10 1 1 A 132 132 ARG CB C 132 30.720 31.996 -1.276 1
1 1435 . 10 1 1 A 132 132 ARG N N 132 119.361 123.086 -3.725 1
1 1436 . 10 1 1 A 133 133 GLU H H 133 8.203 9.474 -1.271 1
1 1437 . 10 1 1 A 133 133 GLU HA H 133 4.210 4.612 -0.402 1
1 1440 . 10 1 1 A 133 133 GLU C C 133 177.320 174.933 2.387 1
1 1441 . 10 1 1 A 133 133 GLU CA C 133 57.077 55.486 1.591 1
1 1442 . 10 1 1 A 133 133 GLU CB C 133 30.122 30.355 -0.233 1
1 1444 . 10 1 1 A 133 133 GLU N N 133 121.476 125.423 -3.947 1
1 1445 . 10 1 1 A 134 134 LYS H H 134 8.186 8.666 -0.480 1
1 1446 . 10 1 1 A 134 134 LYS HA H 134 4.246 4.484 -0.238 1
1 1448 . 10 1 1 A 134 134 LYS C C 134 176.637 176.715 -0.078 1
1 1449 . 10 1 1 A 134 134 LYS CA C 134 56.626 55.999 0.627 1
1 1450 . 10 1 1 A 134 134 LYS CB C 134 32.965 32.669 0.296 1
1 1451 . 10 1 1 A 134 134 LYS N N 134 121.410 127.020 -5.610 1
1 1453 . 10 1 1 A 135 135 GLU H H 135 8.250 8.948 -0.698 1
1 1454 . 10 1 1 A 135 135 GLU HA H 135 4.239 4.054 0.185 1
1 1458 . 10 1 1 A 135 135 GLU C C 135 176.232 175.432 0.800 1
1 1459 . 10 1 1 A 135 135 GLU CA C 135 56.261 57.201 -0.940 1
1 1460 . 10 1 1 A 135 135 GLU CB C 135 30.297 28.321 1.976 1
1 1462 . 10 1 1 A 135 135 GLU N N 135 121.347 123.334 -1.987 1
1 1463 . 10 1 1 A 136 136 LYS H H 136 8.299 8.806 -0.507 1
1 1464 . 10 1 1 A 136 136 LYS HA H 136 4.576 4.700 -0.124 1
1 1470 . 10 1 1 A 136 136 LYS CA C 136 54.356 52.971 1.385 1
1 1471 . 10 1 1 A 136 136 LYS CB C 136 32.096 33.019 -0.923 1
1 1473 . 10 1 1 A 136 136 LYS N N 136 123.683 126.099 -2.416 1
1 1474 . 10 1 1 A 137 137 PRO HA H 137 4.515 4.447 0.068 1
1 1480 . 10 1 1 A 137 137 PRO C C 137 177.265 177.688 -0.423 1
1 1481 . 10 1 1 A 137 137 PRO CA C 137 63.211 63.852 -0.641 1
1 1482 . 10 1 1 A 137 137 PRO CB C 137 32.114 32.128 -0.014 1
1 1485 . 10 1 1 A 138 138 THR H H 138 8.314 7.960 0.354 1
1 1490 . 10 1 1 A 138 138 THR C C 138 174.857 173.294 1.563 1
1 1491 . 10 1 1 A 138 138 THR CA C 138 61.692 65.027 -3.335 1
1 1492 . 10 1 1 A 138 138 THR CB C 138 69.916 66.439 3.477 1
1 1494 . 10 1 1 A 138 138 THR N N 138 114.270 111.496 2.774 1
1 1495 . 10 1 1 A 139 139 GLY H H 139 8.179 7.676 0.503 1
1 1496 . 10 1 1 A 139 139 GLY CA C 139 44.459 45.045 -0.586 1
1 1497 . 10 1 1 A 139 139 GLY N N 139 111.144 105.722 5.422 1
1 1498 . 10 1 1 A 141 141 PRO HA H 141 4.404 4.424 -0.020 1
1 1503 . 10 1 1 A 141 141 PRO C C 141 176.664 176.981 -0.317 1
1 1504 . 10 1 1 A 141 141 PRO CA C 141 62.925 63.824 -0.899 1
1 1505 . 10 1 1 A 141 141 PRO CB C 141 32.016 31.747 0.269 1
1 1508 . 10 1 1 A 142 142 ALA H H 142 8.364 7.830 0.534 1
1 1509 . 10 1 1 A 142 142 ALA HA H 142 4.247 4.164 0.083 1
1 1513 . 10 1 1 A 142 142 ALA C C 142 177.738 178.206 -0.468 1
1 1514 . 10 1 1 A 142 142 ALA CA C 142 52.385 55.142 -2.757 1
1 1515 . 10 1 1 A 142 142 ALA CB C 142 19.235 19.093 0.142 1
1 1516 . 10 1 1 A 142 142 ALA N N 142 124.389 121.351 3.038 1
1 1517 . 10 1 1 A 143 143 LYS H H 143 8.271 8.048 0.223 1
1 1518 . 10 1 1 A 143 143 LYS HA H 143 4.257 4.168 0.089 1
1 1521 . 10 1 1 A 143 143 LYS C C 143 176.367 175.178 1.189 1
1 1522 . 10 1 1 A 143 143 LYS CA C 143 56.313 58.317 -2.004 1
1 1523 . 10 1 1 A 143 143 LYS CB C 143 33.161 31.154 2.007 1
1 1527 . 10 1 1 A 143 143 LYS N N 143 121.086 115.407 5.679 1
1 1528 . 10 1 1 A 144 144 LYS H H 144 8.308 8.446 -0.138 1
1 1529 . 10 1 1 A 144 144 LYS HA H 144 4.268 4.958 -0.690 1
1 1533 . 10 1 1 A 144 144 LYS C C 144 176.113 174.777 1.336 1
1 1534 . 10 1 1 A 144 144 LYS CA C 144 56.176 55.086 1.090 1
1 1535 . 10 1 1 A 144 144 LYS CB C 144 33.287 34.965 -1.678 1
1 1539 . 10 1 1 A 144 144 LYS N N 144 123.442 122.095 1.347 1
1 1540 . 10 1 1 A 145 145 ALA H H 145 8.396 8.754 -0.358 1
1 1541 . 10 1 1 A 145 145 ALA HA H 145 4.321 5.193 -0.872 1
1 1545 . 10 1 1 A 145 145 ALA C C 145 177.704 176.773 0.931 1
1 1546 . 10 1 1 A 145 145 ALA CA C 145 52.420 50.242 2.178 1
1 1547 . 10 1 1 A 145 145 ALA CB C 145 19.181 21.543 -2.362 1
1 1548 . 10 1 1 A 145 145 ALA N N 145 126.137 129.438 -3.301 1
1 1549 . 10 1 1 A 146 146 ILE H H 146 8.159 8.591 -0.432 1
1 1550 . 10 1 1 A 146 146 ILE HA H 146 4.152 4.281 -0.129 1
1 1560 . 10 1 1 A 146 146 ILE C C 146 176.298 174.831 1.467 1
1 1561 . 10 1 1 A 146 146 ILE CA C 146 61.331 61.818 -0.487 1
1 1562 . 10 1 1 A 146 146 ILE CB C 146 38.734 36.730 2.004 1
1 1566 . 10 1 1 A 146 146 ILE N N 146 120.141 122.358 -2.217 1
1 1567 . 10 1 1 A 147 147 SER H H 147 8.263 8.729 -0.466 1
1 1568 . 10 1 1 A 147 147 SER HA H 147 4.422 5.014 -0.592 1
1 1570 . 10 1 1 A 147 147 SER C C 147 174.227 172.653 1.574 1
1 1571 . 10 1 1 A 147 147 SER CA C 147 58.179 56.836 1.343 1
1 1572 . 10 1 1 A 147 147 SER CB C 147 63.776 64.654 -0.878 1
1 1573 . 10 1 1 A 147 147 SER N N 147 118.926 122.543 -3.617 1
1 1574 . 10 1 1 A 148 148 GLU H H 148 8.367 9.009 -0.642 1
1 1575 . 10 1 1 A 148 148 GLU HA H 148 4.304 4.890 -0.586 1
1 1579 . 10 1 1 A 148 148 GLU C C 148 175.936 174.952 0.984 1
1 1580 . 10 1 1 A 148 148 GLU CA C 148 56.332 55.120 1.212 1
1 1581 . 10 1 1 A 148 148 GLU CB C 148 30.419 30.913 -0.494 1
1 1583 . 10 1 1 A 148 148 GLU N N 148 122.952 124.733 -1.781 1
1 1584 . 10 1 1 A 149 149 LEU H H 149 8.167 8.755 -0.588 1
1 1585 . 10 1 1 A 149 149 LEU HA H 149 4.599 4.707 -0.108 1
1 1593 . 10 1 1 A 149 149 LEU CA C 149 52.921 51.793 1.128 1
1 1594 . 10 1 1 A 149 149 LEU CB C 149 41.557 41.928 -0.371 1
1 1 . 11 1 1 A 2 2 PRO HA H 2 4.436 4.504 -0.068 1
1 6 . 11 1 1 A 2 2 PRO C C 2 177.136 177.168 -0.032 1
1 7 . 11 1 1 A 2 2 PRO CA C 2 63.271 64.130 -0.859 1
1 8 . 11 1 1 A 2 2 PRO CB C 2 32.344 31.887 0.457 1
1 11 . 11 1 1 A 3 3 LEU H H 3 8.511 8.220 0.291 1
1 12 . 11 1 1 A 3 3 LEU HA H 3 4.287 4.321 -0.034 1
1 17 . 11 1 1 A 3 3 LEU C C 3 177.857 176.036 1.821 1
1 18 . 11 1 1 A 3 3 LEU CA C 3 55.697 57.132 -1.435 1
1 19 . 11 1 1 A 3 3 LEU CB C 3 42.088 40.861 1.227 1
1 21 . 11 1 1 A 3 3 LEU N N 3 121.565 119.369 2.196 1
1 22 . 11 1 1 A 4 4 GLU H H 4 8.353 8.402 -0.049 1
1 23 . 11 1 1 A 4 4 GLU HA H 4 4.258 4.975 -0.717 1
1 26 . 11 1 1 A 4 4 GLU C C 4 176.826 175.298 1.528 1
1 27 . 11 1 1 A 4 4 GLU CA C 4 57.159 54.247 2.912 1
1 28 . 11 1 1 A 4 4 GLU CB C 4 30.032 33.057 -3.025 1
1 30 . 11 1 1 A 4 4 GLU N N 4 121.397 118.115 3.282 1
1 31 . 11 1 1 A 5 5 SER H H 5 8.265 8.700 -0.435 1
1 32 . 11 1 1 A 5 5 SER HA H 5 4.392 4.814 -0.422 1
1 34 . 11 1 1 A 5 5 SER C C 5 174.768 173.566 1.202 1
1 35 . 11 1 1 A 5 5 SER CA C 5 58.742 58.206 0.536 1
1 36 . 11 1 1 A 5 5 SER CB C 5 63.592 62.524 1.068 1
1 37 . 11 1 1 A 5 5 SER N N 5 116.061 117.971 -1.910 1
1 38 . 11 1 1 A 6 6 GLN H H 6 8.357 8.632 -0.275 1
1 39 . 11 1 1 A 6 6 GLN HA H 6 4.395 4.363 0.032 1
1 41 . 11 1 1 A 6 6 GLN C C 6 176.335 175.911 0.424 1
1 42 . 11 1 1 A 6 6 GLN CA C 6 56.154 56.078 0.076 1
1 43 . 11 1 1 A 6 6 GLN CB C 6 29.467 28.862 0.605 1
1 44 . 11 1 1 A 6 6 GLN N N 6 121.968 125.942 -3.974 1
1 45 . 11 1 1 A 7 7 THR H H 7 8.137 8.395 -0.258 1
1 49 . 11 1 1 A 7 7 THR C C 7 174.695 174.242 0.453 1
1 50 . 11 1 1 A 7 7 THR CA C 7 62.269 61.601 0.668 1
1 51 . 11 1 1 A 7 7 THR CB C 7 69.581 69.551 0.030 1
1 53 . 11 1 1 A 7 7 THR N N 7 114.993 118.598 -3.605 1
1 54 . 11 1 1 A 8 8 ARG H H 8 8.282 7.589 0.693 1
1 55 . 11 1 1 A 8 8 ARG HA H 8 4.282 4.196 0.086 1
1 59 . 11 1 1 A 8 8 ARG C C 8 176.002 175.275 0.727 1
1 60 . 11 1 1 A 8 8 ARG CA C 8 56.457 56.720 -0.263 1
1 61 . 11 1 1 A 8 8 ARG CB C 8 30.827 30.696 0.131 1
1 63 . 11 1 1 A 8 8 ARG N N 8 123.136 124.064 -0.928 1
1 64 . 11 1 1 A 9 9 ASP H H 9 8.329 8.580 -0.251 1
1 65 . 11 1 1 A 9 9 ASP HA H 9 4.565 4.771 -0.206 1
1 67 . 11 1 1 A 9 9 ASP C C 9 176.481 175.294 1.187 1
1 68 . 11 1 1 A 9 9 ASP CA C 9 54.432 53.263 1.169 1
1 69 . 11 1 1 A 9 9 ASP CB C 9 41.004 41.056 -0.052 1
1 70 . 11 1 1 A 9 9 ASP N N 9 121.071 126.777 -5.706 1
1 71 . 11 1 1 A 10 10 LEU H H 10 8.211 8.900 -0.689 1
1 72 . 11 1 1 A 10 10 LEU HA H 10 4.272 4.300 -0.028 1
1 78 . 11 1 1 A 10 10 LEU C C 10 177.851 176.971 0.880 1
1 79 . 11 1 1 A 10 10 LEU CA C 10 55.588 56.598 -1.010 1
1 80 . 11 1 1 A 10 10 LEU CB C 10 42.057 42.646 -0.589 1
1 84 . 11 1 1 A 10 10 LEU N N 10 122.733 128.667 -5.934 1
1 85 . 11 1 1 A 11 11 GLN H H 11 8.371 7.938 0.433 1
1 86 . 11 1 1 A 11 11 GLN HA H 11 4.256 4.725 -0.469 1
1 89 . 11 1 1 A 11 11 GLN C C 11 176.779 175.139 1.640 1
1 90 . 11 1 1 A 11 11 GLN CA C 11 56.161 54.158 2.003 1
1 91 . 11 1 1 A 11 11 GLN CB C 11 29.106 31.997 -2.891 1
1 93 . 11 1 1 A 11 11 GLN N N 11 119.854 113.556 6.298 1
1 94 . 11 1 1 A 12 12 GLY H H 12 8.345 8.699 -0.354 1
1 95 . 11 1 1 A 12 12 GLY HA2 H 12 3.936 3.849 0.087 1
1 96 . 11 1 1 A 12 12 GLY C C 12 174.923 175.321 -0.398 1
1 97 . 11 1 1 A 12 12 GLY CA C 12 45.641 46.883 -1.242 1
1 98 . 11 1 1 A 12 12 GLY N N 12 109.387 110.979 -1.592 1
1 99 . 11 1 1 A 13 13 GLY H H 13 8.284 7.986 0.298 1
1 100 . 11 1 1 A 13 13 GLY HA2 H 13 3.955 4.077 -0.122 1
1 101 . 11 1 1 A 13 13 GLY C C 13 174.499 174.862 -0.363 1
1 102 . 11 1 1 A 13 13 GLY CA C 13 45.506 45.944 -0.438 1
1 103 . 11 1 1 A 13 13 GLY N N 13 108.657 107.195 1.462 1
1 104 . 11 1 1 A 14 14 LYS H H 14 8.137 8.822 -0.685 1
1 105 . 11 1 1 A 14 14 LYS HA H 14 4.253 3.891 0.362 1
1 109 . 11 1 1 A 14 14 LYS C C 14 176.627 178.139 -1.512 1
1 110 . 11 1 1 A 14 14 LYS CA C 14 56.570 59.147 -2.577 1
1 111 . 11 1 1 A 14 14 LYS CB C 14 32.988 32.415 0.573 1
1 115 . 11 1 1 A 14 14 LYS N N 14 120.776 126.575 -5.799 1
1 116 . 11 1 1 A 15 15 ALA H H 15 8.264 7.760 0.504 1
1 117 . 11 1 1 A 15 15 ALA HA H 15 4.241 4.130 0.111 1
1 121 . 11 1 1 A 15 15 ALA C C 15 177.790 178.345 -0.555 1
1 122 . 11 1 1 A 15 15 ALA CA C 15 52.876 55.056 -2.180 1
1 123 . 11 1 1 A 15 15 ALA CB C 15 18.958 18.723 0.235 1
1 124 . 11 1 1 A 15 15 ALA N N 15 124.074 121.316 2.758 1
1 125 . 11 1 1 A 16 16 PHE H H 16 8.166 8.203 -0.037 1
1 126 . 11 1 1 A 16 16 PHE HA H 16 4.500 4.364 0.136 1
1 128 . 11 1 1 A 16 16 PHE C C 16 176.689 176.584 0.105 1
1 129 . 11 1 1 A 16 16 PHE CA C 16 58.668 60.352 -1.684 1
1 130 . 11 1 1 A 16 16 PHE CB C 16 39.552 38.533 1.019 1
1 131 . 11 1 1 A 16 16 PHE N N 16 119.524 117.547 1.977 1
1 132 . 11 1 1 A 17 17 GLY H H 17 8.309 8.706 -0.397 1
1 133 . 11 1 1 A 17 17 GLY HA2 H 17 3.871 3.722 0.149 1
1 134 . 11 1 1 A 17 17 GLY C C 17 174.826 175.933 -1.107 1
1 135 . 11 1 1 A 17 17 GLY CA C 17 45.856 47.283 -1.427 1
1 136 . 11 1 1 A 17 17 GLY N N 17 109.156 106.953 2.203 1
1 137 . 11 1 1 A 18 18 LEU H H 18 7.980 8.043 -0.063 1
1 138 . 11 1 1 A 18 18 LEU HA H 18 4.251 4.108 0.143 1
1 143 . 11 1 1 A 18 18 LEU C C 18 178.166 179.746 -1.580 1
1 144 . 11 1 1 A 18 18 LEU CA C 18 56.448 57.248 -0.800 1
1 145 . 11 1 1 A 18 18 LEU CB C 18 42.131 41.351 0.780 1
1 149 . 11 1 1 A 18 18 LEU N N 18 122.078 122.766 -0.688 1
1 150 . 11 1 1 A 19 19 LEU H H 19 8.067 8.031 0.036 1
1 158 . 11 1 1 A 19 19 LEU C C 19 178.757 179.035 -0.278 1
1 159 . 11 1 1 A 19 19 LEU CA C 19 57.061 58.063 -1.002 1
1 160 . 11 1 1 A 19 19 LEU CB C 19 41.875 41.505 0.370 1
1 164 . 11 1 1 A 19 19 LEU N N 19 121.229 120.220 1.009 1
1 165 . 11 1 1 A 20 20 LYS H H 20 8.161 8.170 -0.009 1
1 166 . 11 1 1 A 20 20 LYS HA H 20 4.048 3.874 0.174 1
1 170 . 11 1 1 A 20 20 LYS C C 20 178.139 178.837 -0.698 1
1 171 . 11 1 1 A 20 20 LYS CA C 20 58.916 58.883 0.033 1
1 172 . 11 1 1 A 20 20 LYS CB C 20 32.406 32.144 0.262 1
1 176 . 11 1 1 A 20 20 LYS N N 20 121.210 119.390 1.820 1
1 177 . 11 1 1 A 21 21 ALA H H 21 8.099 7.897 0.202 1
1 178 . 11 1 1 A 21 21 ALA HA H 21 4.236 4.003 0.233 1
1 182 . 11 1 1 A 21 21 ALA C C 21 180.352 179.668 0.684 1
1 183 . 11 1 1 A 21 21 ALA CA C 21 54.803 55.438 -0.635 1
1 184 . 11 1 1 A 21 21 ALA CB C 21 18.327 18.184 0.143 1
1 185 . 11 1 1 A 21 21 ALA N N 21 121.195 121.714 -0.519 1
1 186 . 11 1 1 A 22 22 GLN H H 22 7.964 8.239 -0.275 1
1 187 . 11 1 1 A 22 22 GLN HA H 22 4.153 4.049 0.104 1
1 194 . 11 1 1 A 22 22 GLN C C 22 178.859 177.586 1.273 1
1 195 . 11 1 1 A 22 22 GLN CA C 22 58.456 58.463 -0.007 1
1 196 . 11 1 1 A 22 22 GLN CB C 22 28.734 28.067 0.667 1
1 198 . 11 1 1 A 22 22 GLN N N 22 117.827 116.132 1.695 1
1 200 . 11 1 1 A 23 23 GLN H H 23 8.218 8.299 -0.081 1
1 201 . 11 1 1 A 23 23 GLN HA H 23 4.066 4.092 -0.026 1
1 208 . 11 1 1 A 23 23 GLN C C 23 178.470 178.998 -0.528 1
1 209 . 11 1 1 A 23 23 GLN CA C 23 58.492 58.512 -0.020 1
1 210 . 11 1 1 A 23 23 GLN CB C 23 28.128 28.119 0.009 1
1 212 . 11 1 1 A 23 23 GLN N N 23 119.534 118.804 0.730 1
1 214 . 11 1 1 A 24 24 GLU H H 24 8.383 7.995 0.388 1
1 215 . 11 1 1 A 24 24 GLU HA H 24 3.727 4.000 -0.273 1
1 218 . 11 1 1 A 24 24 GLU C C 24 177.644 179.032 -1.388 1
1 219 . 11 1 1 A 24 24 GLU CA C 24 60.532 59.444 1.088 1
1 220 . 11 1 1 A 24 24 GLU CB C 24 29.417 29.155 0.262 1
1 222 . 11 1 1 A 24 24 GLU N N 24 119.575 120.757 -1.182 1
1 223 . 11 1 1 A 25 25 GLU H H 25 7.873 7.800 0.073 1
1 224 . 11 1 1 A 25 25 GLU HA H 25 4.116 4.035 0.081 1
1 228 . 11 1 1 A 25 25 GLU C C 25 179.287 179.197 0.090 1
1 229 . 11 1 1 A 25 25 GLU CA C 25 59.472 59.307 0.165 1
1 230 . 11 1 1 A 25 25 GLU CB C 25 29.603 29.218 0.385 1
1 232 . 11 1 1 A 25 25 GLU N N 25 117.954 119.935 -1.981 1
1 233 . 11 1 1 A 26 26 ARG H H 26 7.541 7.402 0.139 1
1 234 . 11 1 1 A 26 26 ARG HA H 26 4.182 4.043 0.139 1
1 239 . 11 1 1 A 26 26 ARG C C 26 179.131 178.382 0.749 1
1 240 . 11 1 1 A 26 26 ARG CA C 26 58.879 59.053 -0.174 1
1 241 . 11 1 1 A 26 26 ARG CB C 26 29.985 30.213 -0.228 1
1 244 . 11 1 1 A 26 26 ARG N N 26 118.958 119.544 -0.586 1
1 245 . 11 1 1 A 27 27 LEU H H 27 7.747 8.932 -1.185 1
1 246 . 11 1 1 A 27 27 LEU HA H 27 3.891 3.504 0.387 1
1 256 . 11 1 1 A 27 27 LEU C C 27 179.152 178.670 0.482 1
1 257 . 11 1 1 A 27 27 LEU CA C 27 58.169 57.629 0.540 1
1 258 . 11 1 1 A 27 27 LEU CB C 27 39.210 41.489 -2.279 1
1 262 . 11 1 1 A 27 27 LEU N N 27 118.801 120.827 -2.026 1
1 263 . 11 1 1 A 28 28 ASP H H 28 8.434 7.708 0.726 1
1 264 . 11 1 1 A 28 28 ASP HA H 28 4.413 4.399 0.014 1
1 267 . 11 1 1 A 28 28 ASP C C 28 179.473 178.497 0.976 1
1 268 . 11 1 1 A 28 28 ASP CA C 28 57.947 57.292 0.655 1
1 269 . 11 1 1 A 28 28 ASP CB C 28 40.114 41.033 -0.919 1
1 270 . 11 1 1 A 28 28 ASP N N 28 119.759 119.208 0.551 1
1 271 . 11 1 1 A 29 29 GLU H H 29 7.864 7.699 0.165 1
1 272 . 11 1 1 A 29 29 GLU HA H 29 4.109 4.135 -0.026 1
1 276 . 11 1 1 A 29 29 GLU C C 29 179.520 179.550 -0.030 1
1 277 . 11 1 1 A 29 29 GLU CA C 29 59.457 59.160 0.297 1
1 278 . 11 1 1 A 29 29 GLU CB C 29 29.491 29.344 0.147 1
1 280 . 11 1 1 A 29 29 GLU N N 29 120.829 118.409 2.420 1
1 281 . 11 1 1 A 30 30 ILE H H 30 7.878 8.471 -0.593 1
1 282 . 11 1 1 A 30 30 ILE HA H 30 3.976 3.781 0.195 1
1 291 . 11 1 1 A 30 30 ILE C C 30 178.610 178.104 0.506 1
1 292 . 11 1 1 A 30 30 ILE CA C 30 64.678 65.181 -0.503 1
1 293 . 11 1 1 A 30 30 ILE CB C 30 37.317 37.466 -0.149 1
1 297 . 11 1 1 A 30 30 ILE N N 30 121.880 121.226 0.654 1
1 298 . 11 1 1 A 31 31 ASN H H 31 8.928 8.129 0.799 1
1 299 . 11 1 1 A 31 31 ASN HA H 31 4.535 4.691 -0.156 1
1 303 . 11 1 1 A 31 31 ASN C C 31 177.814 178.652 -0.838 1
1 304 . 11 1 1 A 31 31 ASN CA C 31 55.928 56.776 -0.848 1
1 305 . 11 1 1 A 31 31 ASN CB C 31 36.902 38.075 -1.173 1
1 306 . 11 1 1 A 31 31 ASN N N 31 121.134 118.989 2.145 1
1 308 . 11 1 1 A 32 32 LYS H H 32 7.888 7.740 0.148 1
1 309 . 11 1 1 A 32 32 LYS HA H 32 3.990 4.150 -0.160 1
1 314 . 11 1 1 A 32 32 LYS C C 32 178.629 179.328 -0.699 1
1 315 . 11 1 1 A 32 32 LYS CA C 32 59.792 59.643 0.149 1
1 316 . 11 1 1 A 32 32 LYS CB C 32 32.124 32.099 0.025 1
1 320 . 11 1 1 A 32 32 LYS N N 32 118.484 121.287 -2.803 1
1 321 . 11 1 1 A 33 33 GLN H H 33 7.737 7.675 0.062 1
1 322 . 11 1 1 A 33 33 GLN HA H 33 4.161 4.027 0.134 1
1 329 . 11 1 1 A 33 33 GLN C C 33 179.786 178.897 0.889 1
1 330 . 11 1 1 A 33 33 GLN CA C 33 58.843 58.815 0.028 1
1 331 . 11 1 1 A 33 33 GLN CB C 33 28.085 28.302 -0.217 1
1 333 . 11 1 1 A 33 33 GLN N N 33 118.413 120.212 -1.799 1
1 335 . 11 1 1 A 34 34 PHE H H 34 8.382 7.730 0.652 1
1 336 . 11 1 1 A 34 34 PHE HA H 34 4.130 4.320 -0.190 1
1 341 . 11 1 1 A 34 34 PHE C C 34 177.700 178.453 -0.753 1
1 342 . 11 1 1 A 34 34 PHE CA C 34 62.382 60.933 1.449 1
1 343 . 11 1 1 A 34 34 PHE CB C 34 39.915 37.939 1.976 1
1 344 . 11 1 1 A 34 34 PHE N N 34 120.821 119.944 0.877 1
1 345 . 11 1 1 A 35 35 LEU H H 35 8.138 8.165 -0.027 1
1 346 . 11 1 1 A 35 35 LEU HA H 35 4.026 4.142 -0.116 1
1 352 . 11 1 1 A 35 35 LEU C C 35 177.627 177.941 -0.314 1
1 353 . 11 1 1 A 35 35 LEU CA C 35 57.529 57.812 -0.283 1
1 354 . 11 1 1 A 35 35 LEU CB C 35 41.934 42.079 -0.145 1
1 358 . 11 1 1 A 35 35 LEU N N 35 117.877 121.812 -3.935 1
1 359 . 11 1 1 A 36 36 ASP H H 36 7.173 7.716 -0.543 1
1 360 . 11 1 1 A 36 36 ASP HA H 36 4.792 4.690 0.102 1
1 363 . 11 1 1 A 36 36 ASP C C 36 175.896 175.740 0.156 1
1 364 . 11 1 1 A 36 36 ASP CA C 36 53.672 54.850 -1.178 1
1 365 . 11 1 1 A 36 36 ASP CB C 36 41.909 41.147 0.762 1
1 366 . 11 1 1 A 36 36 ASP N N 36 115.016 117.770 -2.754 1
1 367 . 11 1 1 A 37 37 ASP H H 37 7.481 7.737 -0.256 1
1 368 . 11 1 1 A 37 37 ASP HA H 37 4.839 4.840 -0.001 1
1 371 . 11 1 1 A 37 37 ASP CA C 37 51.644 51.941 -0.297 1
1 372 . 11 1 1 A 37 37 ASP CB C 37 42.487 42.310 0.177 1
1 373 . 11 1 1 A 37 37 ASP N N 37 124.220 120.019 4.201 1
1 374 . 11 1 1 A 38 38 PRO HA H 38 4.551 4.293 0.258 1
1 379 . 11 1 1 A 38 38 PRO C C 38 178.364 178.960 -0.596 1
1 380 . 11 1 1 A 38 38 PRO CA C 38 64.157 64.993 -0.836 1
1 381 . 11 1 1 A 38 38 PRO CB C 38 32.214 32.072 0.142 1
1 384 . 11 1 1 A 39 39 LYS H H 39 8.683 8.428 0.255 1
1 385 . 11 1 1 A 39 39 LYS HA H 39 3.850 3.877 -0.027 1
1 393 . 11 1 1 A 39 39 LYS C C 39 177.547 178.688 -1.141 1
1 394 . 11 1 1 A 39 39 LYS CA C 39 58.785 59.066 -0.281 1
1 395 . 11 1 1 A 39 39 LYS CB C 39 31.932 31.798 0.134 1
1 399 . 11 1 1 A 39 39 LYS N N 39 119.257 117.719 1.538 1
1 400 . 11 1 1 A 40 40 TYR H H 40 7.664 7.331 0.333 1
1 401 . 11 1 1 A 40 40 TYR HA H 40 4.966 4.622 0.344 1
1 408 . 11 1 1 A 40 40 TYR C C 40 177.372 176.091 1.281 1
1 409 . 11 1 1 A 40 40 TYR CA C 40 57.498 58.614 -1.116 1
1 410 . 11 1 1 A 40 40 TYR CB C 40 40.382 39.138 1.244 1
1 411 . 11 1 1 A 40 40 TYR N N 40 115.114 118.166 -3.052 1
1 412 . 11 1 1 A 41 41 SER H H 41 8.063 7.986 0.077 1
1 414 . 11 1 1 A 41 41 SER C C 41 175.135 173.761 1.374 1
1 415 . 11 1 1 A 41 41 SER CA C 41 61.013 60.818 0.195 1
1 416 . 11 1 1 A 41 41 SER CB C 41 63.494 61.818 1.676 1
1 417 . 11 1 1 A 41 41 SER N N 41 113.629 114.152 -0.523 1
1 418 . 11 1 1 A 42 42 SER H H 42 8.245 8.415 -0.170 1
1 419 . 11 1 1 A 42 42 SER HA H 42 4.433 4.951 -0.518 1
1 422 . 11 1 1 A 42 42 SER C C 42 174.148 172.704 1.444 1
1 423 . 11 1 1 A 42 42 SER CA C 42 59.377 57.614 1.763 1
1 424 . 11 1 1 A 42 42 SER CB C 42 63.144 63.822 -0.678 1
1 425 . 11 1 1 A 42 42 SER N N 42 116.127 117.033 -0.906 1
1 426 . 11 1 1 A 43 43 ASP H H 43 7.643 8.597 -0.954 1
1 427 . 11 1 1 A 43 43 ASP HA H 43 4.669 4.999 -0.330 1
1 430 . 11 1 1 A 43 43 ASP C C 43 177.100 177.399 -0.299 1
1 431 . 11 1 1 A 43 43 ASP CA C 43 53.714 53.695 0.019 1
1 432 . 11 1 1 A 43 43 ASP CB C 43 41.113 42.778 -1.665 1
1 433 . 11 1 1 A 43 43 ASP N N 43 121.688 125.529 -3.841 1
1 434 . 11 1 1 A 44 44 GLU H H 44 9.130 9.040 0.090 1
1 435 . 11 1 1 A 44 44 GLU HA H 44 4.134 4.048 0.086 1
1 439 . 11 1 1 A 44 44 GLU C C 44 176.612 177.076 -0.464 1
1 440 . 11 1 1 A 44 44 GLU CA C 44 58.338 59.128 -0.790 1
1 441 . 11 1 1 A 44 44 GLU CB C 44 29.654 29.258 0.396 1
1 443 . 11 1 1 A 44 44 GLU N N 44 128.109 125.754 2.355 1
1 444 . 11 1 1 A 45 45 ASP H H 45 8.508 8.013 0.495 1
1 445 . 11 1 1 A 45 45 ASP HA H 45 4.953 4.630 0.323 1
1 448 . 11 1 1 A 45 45 ASP C C 45 175.863 178.300 -2.437 1
1 449 . 11 1 1 A 45 45 ASP CA C 45 53.501 55.359 -1.858 1
1 450 . 11 1 1 A 45 45 ASP CB C 45 41.523 41.417 0.106 1
1 451 . 11 1 1 A 45 45 ASP N N 45 117.764 120.036 -2.272 1
1 452 . 11 1 1 A 46 46 LEU H H 46 7.592 7.811 -0.219 1
1 453 . 11 1 1 A 46 46 LEU HA H 46 4.011 4.083 -0.072 1
1 462 . 11 1 1 A 46 46 LEU CA C 46 59.424 59.514 -0.090 1
1 463 . 11 1 1 A 46 46 LEU CB C 46 39.819 41.041 -1.222 1
1 466 . 11 1 1 A 46 46 LEU N N 46 121.180 121.546 -0.366 1
1 467 . 11 1 1 A 47 47 PRO HA H 47 4.101 4.373 -0.272 1
1 472 . 11 1 1 A 47 47 PRO C C 47 179.597 179.071 0.526 1
1 473 . 11 1 1 A 47 47 PRO CA C 47 67.456 66.156 1.300 1
1 474 . 11 1 1 A 47 47 PRO CB C 47 30.463 30.476 -0.013 1
1 476 . 11 1 1 A 48 48 SER H H 48 7.541 8.483 -0.942 1
1 477 . 11 1 1 A 48 48 SER HA H 48 4.186 4.709 -0.523 1
1 479 . 11 1 1 A 48 48 SER C C 48 177.861 176.173 1.688 1
1 480 . 11 1 1 A 48 48 SER CA C 48 61.083 61.628 -0.545 1
1 481 . 11 1 1 A 48 48 SER CB C 48 62.511 62.945 -0.434 1
1 482 . 11 1 1 A 48 48 SER N N 48 111.719 114.413 -2.694 1
1 483 . 11 1 1 A 49 49 LYS H H 49 7.974 7.679 0.295 1
1 484 . 11 1 1 A 49 49 LYS HA H 49 3.608 4.223 -0.615 1
1 489 . 11 1 1 A 49 49 LYS C C 49 178.638 178.924 -0.286 1
1 490 . 11 1 1 A 49 49 LYS CA C 49 59.518 59.241 0.277 1
1 491 . 11 1 1 A 49 49 LYS CB C 49 32.516 31.878 0.638 1
1 495 . 11 1 1 A 49 49 LYS N N 49 123.951 121.307 2.644 1
1 496 . 11 1 1 A 50 50 LEU H H 50 8.518 8.158 0.360 1
1 497 . 11 1 1 A 50 50 LEU HA H 50 3.872 3.957 -0.085 1
1 504 . 11 1 1 A 50 50 LEU C C 50 179.377 179.018 0.359 1
1 505 . 11 1 1 A 50 50 LEU CA C 50 58.129 57.984 0.145 1
1 506 . 11 1 1 A 50 50 LEU CB C 50 40.198 41.442 -1.244 1
1 509 . 11 1 1 A 50 50 LEU N N 50 116.861 119.716 -2.855 1
1 510 . 11 1 1 A 51 51 GLU H H 51 7.522 8.392 -0.870 1
1 511 . 11 1 1 A 51 51 GLU HA H 51 3.943 3.987 -0.044 1
1 515 . 11 1 1 A 51 51 GLU C C 51 179.028 179.351 -0.323 1
1 516 . 11 1 1 A 51 51 GLU CA C 51 59.592 59.621 -0.029 1
1 517 . 11 1 1 A 51 51 GLU CB C 51 29.193 29.227 -0.034 1
1 519 . 11 1 1 A 51 51 GLU N N 51 119.165 118.667 0.498 1
1 520 . 11 1 1 A 52 52 GLY H H 52 7.598 8.181 -0.583 1
1 521 . 11 1 1 A 52 52 GLY HA2 H 52 3.826 3.729 0.097 1
1 522 . 11 1 1 A 52 52 GLY C C 52 177.520 175.720 1.800 1
1 523 . 11 1 1 A 52 52 GLY CA C 52 46.922 47.275 -0.353 1
1 524 . 11 1 1 A 52 52 GLY N N 52 105.654 107.868 -2.214 1
1 525 . 11 1 1 A 53 53 PHE H H 53 8.523 8.345 0.178 1
1 526 . 11 1 1 A 53 53 PHE HA H 53 4.931 3.939 0.992 1
1 533 . 11 1 1 A 53 53 PHE C C 53 177.755 177.493 0.262 1
1 534 . 11 1 1 A 53 53 PHE CA C 53 58.361 60.623 -2.262 1
1 535 . 11 1 1 A 53 53 PHE CB C 53 37.331 39.048 -1.717 1
1 536 . 11 1 1 A 53 53 PHE N N 53 122.382 123.198 -0.816 1
1 537 . 11 1 1 A 54 54 LYS H H 54 8.484 8.129 0.355 1
1 538 . 11 1 1 A 54 54 LYS HA H 54 4.091 3.816 0.275 1
1 542 . 11 1 1 A 54 54 LYS C C 54 177.599 178.596 -0.997 1
1 543 . 11 1 1 A 54 54 LYS CA C 54 60.362 59.150 1.212 1
1 544 . 11 1 1 A 54 54 LYS CB C 54 32.214 32.445 -0.231 1
1 548 . 11 1 1 A 54 54 LYS N N 54 124.295 117.778 6.517 1
1 549 . 11 1 1 A 55 55 GLU H H 55 7.643 7.554 0.089 1
1 550 . 11 1 1 A 55 55 GLU HA H 55 3.938 4.100 -0.162 1
1 553 . 11 1 1 A 55 55 GLU C C 55 179.397 178.922 0.475 1
1 554 . 11 1 1 A 55 55 GLU CA C 55 59.518 59.200 0.318 1
1 555 . 11 1 1 A 55 55 GLU CB C 55 29.455 29.288 0.167 1
1 557 . 11 1 1 A 55 55 GLU N N 55 117.130 119.374 -2.244 1
1 558 . 11 1 1 A 56 56 LYS H H 56 8.018 7.598 0.420 1
1 559 . 11 1 1 A 56 56 LYS HA H 56 4.246 3.911 0.335 1
1 565 . 11 1 1 A 56 56 LYS C C 56 178.984 178.195 0.789 1
1 566 . 11 1 1 A 56 56 LYS CA C 56 58.088 58.481 -0.393 1
1 567 . 11 1 1 A 56 56 LYS CB C 56 31.701 32.849 -1.148 1
1 571 . 11 1 1 A 56 56 LYS N N 56 117.807 119.559 -1.752 1
1 572 . 11 1 1 A 57 57 TYR H H 57 8.740 8.331 0.409 1
1 573 . 11 1 1 A 57 57 TYR HA H 57 3.615 4.260 -0.645 1
1 580 . 11 1 1 A 57 57 TYR C C 57 176.710 178.109 -1.399 1
1 581 . 11 1 1 A 57 57 TYR CA C 57 62.237 61.480 0.757 1
1 582 . 11 1 1 A 57 57 TYR CB C 57 39.393 38.214 1.179 1
1 583 . 11 1 1 A 57 57 TYR N N 57 121.830 121.062 0.768 1
1 584 . 11 1 1 A 58 58 MET H H 58 7.814 8.150 -0.336 1
1 585 . 11 1 1 A 58 58 MET HA H 58 4.172 4.121 0.051 1
1 593 . 11 1 1 A 58 58 MET C C 58 177.062 178.073 -1.011 1
1 594 . 11 1 1 A 58 58 MET CA C 58 57.046 56.951 0.095 1
1 595 . 11 1 1 A 58 58 MET CB C 58 32.412 32.115 0.297 1
1 598 . 11 1 1 A 58 58 MET N N 58 110.404 118.734 -8.330 1
1 599 . 11 1 1 A 59 59 GLU H H 59 7.599 7.646 -0.047 1
1 600 . 11 1 1 A 59 59 GLU HA H 59 4.050 4.068 -0.018 1
1 604 . 11 1 1 A 59 59 GLU C C 59 178.343 178.424 -0.081 1
1 605 . 11 1 1 A 59 59 GLU CA C 59 58.008 58.458 -0.450 1
1 606 . 11 1 1 A 59 59 GLU CB C 59 30.238 29.089 1.149 1
1 608 . 11 1 1 A 59 59 GLU N N 59 118.144 119.756 -1.612 1
1 609 . 11 1 1 A 60 60 PHE H H 60 7.662 7.127 0.535 1
1 610 . 11 1 1 A 60 60 PHE HA H 60 4.179 4.571 -0.392 1
1 617 . 11 1 1 A 60 60 PHE C C 60 175.322 175.279 0.043 1
1 618 . 11 1 1 A 60 60 PHE CA C 60 57.697 57.425 0.272 1
1 619 . 11 1 1 A 60 60 PHE CB C 60 39.865 38.997 0.868 1
1 620 . 11 1 1 A 60 60 PHE N N 60 118.369 116.874 1.495 1
1 621 . 11 1 1 A 61 61 ASP H H 61 8.422 8.100 0.322 1
1 622 . 11 1 1 A 61 61 ASP HA H 61 4.541 4.432 0.109 1
1 625 . 11 1 1 A 61 61 ASP C C 61 176.336 174.887 1.449 1
1 626 . 11 1 1 A 61 61 ASP CA C 61 54.350 54.902 -0.552 1
1 627 . 11 1 1 A 61 61 ASP CB C 61 40.553 39.435 1.118 1
1 628 . 11 1 1 A 61 61 ASP N N 61 118.398 118.989 -0.591 1
1 629 . 11 1 1 A 62 62 LEU H H 62 8.622 8.707 -0.085 1
1 630 . 11 1 1 A 62 62 LEU HA H 62 4.431 4.704 -0.273 1
1 640 . 11 1 1 A 62 62 LEU C C 62 177.437 176.530 0.907 1
1 641 . 11 1 1 A 62 62 LEU CA C 62 53.972 53.437 0.535 1
1 642 . 11 1 1 A 62 62 LEU CB C 62 43.563 43.390 0.173 1
1 646 . 11 1 1 A 62 62 LEU N N 62 126.599 125.794 0.805 1
1 647 . 11 1 1 A 63 63 ASN H H 63 8.635 9.056 -0.421 1
1 648 . 11 1 1 A 63 63 ASN HA H 63 4.762 4.975 -0.213 1
1 653 . 11 1 1 A 63 63 ASN C C 63 177.859 177.246 0.613 1
1 654 . 11 1 1 A 63 63 ASN CA C 63 50.738 52.235 -1.497 1
1 655 . 11 1 1 A 63 63 ASN CB C 63 37.950 39.712 -1.762 1
1 656 . 11 1 1 A 63 63 ASN N N 63 120.301 121.215 -0.914 1
1 658 . 11 1 1 A 64 64 GLY H H 64 8.668 8.657 0.011 1
1 659 . 11 1 1 A 64 64 GLY HA2 H 64 3.828 3.835 -0.007 1
1 660 . 11 1 1 A 64 64 GLY HA3 H 64 3.954 3.842 0.112 1
1 661 . 11 1 1 A 64 64 GLY C C 64 174.664 175.218 -0.554 1
1 662 . 11 1 1 A 64 64 GLY CA C 64 47.081 46.961 0.120 1
1 663 . 11 1 1 A 64 64 GLY N N 64 106.132 109.644 -3.512 1
1 664 . 11 1 1 A 65 65 ASN H H 65 7.627 7.663 -0.036 1
1 665 . 11 1 1 A 65 65 ASN HA H 65 4.881 4.907 -0.026 1
1 670 . 11 1 1 A 65 65 ASN C C 65 175.175 175.436 -0.261 1
1 671 . 11 1 1 A 65 65 ASN CA C 65 52.659 52.573 0.086 1
1 672 . 11 1 1 A 65 65 ASN CB C 65 39.852 38.527 1.325 1
1 673 . 11 1 1 A 65 65 ASN N N 65 116.181 118.866 -2.685 1
1 675 . 11 1 1 A 66 66 GLY H H 66 8.290 8.251 0.039 1
1 676 . 11 1 1 A 66 66 GLY HA2 H 66 3.533 3.957 -0.424 1
1 677 . 11 1 1 A 66 66 GLY HA3 H 66 4.233 3.998 0.235 1
1 678 . 11 1 1 A 66 66 GLY C C 66 173.876 173.803 0.073 1
1 679 . 11 1 1 A 66 66 GLY CA C 66 45.564 46.561 -0.997 1
1 680 . 11 1 1 A 66 66 GLY N N 66 107.690 108.630 -0.940 1
1 681 . 11 1 1 A 67 67 ASP H H 67 7.785 7.834 -0.049 1
1 682 . 11 1 1 A 67 67 ASP HA H 67 4.970 5.183 -0.213 1
1 684 . 11 1 1 A 67 67 ASP C C 67 174.553 174.465 0.088 1
1 685 . 11 1 1 A 67 67 ASP CA C 67 53.659 52.020 1.639 1
1 686 . 11 1 1 A 67 67 ASP CB C 67 42.579 44.093 -1.514 1
1 687 . 11 1 1 A 67 67 ASP N N 67 122.044 116.949 5.095 1
1 688 . 11 1 1 A 68 68 ILE H H 68 8.335 8.436 -0.101 1
1 689 . 11 1 1 A 68 68 ILE HA H 68 3.756 4.614 -0.858 1
1 699 . 11 1 1 A 68 68 ILE C C 68 174.368 174.271 0.097 1
1 700 . 11 1 1 A 68 68 ILE CA C 68 61.135 60.003 1.132 1
1 701 . 11 1 1 A 68 68 ILE CB C 68 37.393 41.106 -3.713 1
1 705 . 11 1 1 A 68 68 ILE N N 68 121.402 119.872 1.530 1
1 706 . 11 1 1 A 69 69 ASP H H 69 7.797 8.518 -0.721 1
1 707 . 11 1 1 A 69 69 ASP HA H 69 5.148 5.056 0.092 1
1 710 . 11 1 1 A 69 69 ASP C C 69 176.372 177.606 -1.234 1
1 711 . 11 1 1 A 69 69 ASP CA C 69 50.859 52.503 -1.644 1
1 712 . 11 1 1 A 69 69 ASP CB C 69 43.353 43.162 0.191 1
1 713 . 11 1 1 A 69 69 ASP N N 69 124.669 125.992 -1.323 1
1 714 . 11 1 1 A 70 70 ILE H H 70 7.938 8.539 -0.601 1
1 715 . 11 1 1 A 70 70 ILE HA H 70 3.726 3.804 -0.078 1
1 725 . 11 1 1 A 70 70 ILE C C 70 176.663 177.749 -1.086 1
1 726 . 11 1 1 A 70 70 ILE CA C 70 65.703 64.100 1.603 1
1 727 . 11 1 1 A 70 70 ILE CB C 70 38.313 37.869 0.444 1
1 731 . 11 1 1 A 70 70 ILE N N 70 117.369 121.768 -4.399 1
1 732 . 11 1 1 A 71 71 MET H H 71 7.711 8.231 -0.520 1
1 733 . 11 1 1 A 71 71 MET HA H 71 4.379 4.208 0.171 1
1 741 . 11 1 1 A 71 71 MET C C 71 178.559 178.714 -0.155 1
1 742 . 11 1 1 A 71 71 MET CA C 71 57.345 58.011 -0.666 1
1 743 . 11 1 1 A 71 71 MET CB C 71 30.914 31.424 -0.510 1
1 746 . 11 1 1 A 71 71 MET N N 71 119.093 121.358 -2.265 1
1 747 . 11 1 1 A 72 72 SER H H 72 8.422 8.099 0.323 1
1 748 . 11 1 1 A 72 72 SER HA H 72 4.281 4.108 0.173 1
1 750 . 11 1 1 A 72 72 SER C C 72 178.974 176.349 2.625 1
1 751 . 11 1 1 A 72 72 SER CA C 72 60.796 62.358 -1.562 1
1 752 . 11 1 1 A 72 72 SER CB C 72 62.718 63.160 -0.442 1
1 753 . 11 1 1 A 72 72 SER N N 72 117.182 117.675 -0.493 1
1 754 . 11 1 1 A 73 73 LEU H H 73 8.508 8.089 0.419 1
1 755 . 11 1 1 A 73 73 LEU HA H 73 4.294 4.203 0.091 1
1 762 . 11 1 1 A 73 73 LEU C C 73 177.532 179.316 -1.784 1
1 763 . 11 1 1 A 73 73 LEU CA C 73 58.052 57.895 0.157 1
1 764 . 11 1 1 A 73 73 LEU CB C 73 42.012 41.186 0.826 1
1 767 . 11 1 1 A 73 73 LEU N N 73 120.936 121.199 -0.263 1
1 768 . 11 1 1 A 74 74 LYS H H 74 8.698 9.081 -0.383 1
1 769 . 11 1 1 A 74 74 LYS HA H 74 3.867 3.945 -0.078 1
1 776 . 11 1 1 A 74 74 LYS C C 74 179.009 178.451 0.558 1
1 777 . 11 1 1 A 74 74 LYS CA C 74 59.940 59.895 0.045 1
1 778 . 11 1 1 A 74 74 LYS CB C 74 33.282 32.331 0.951 1
1 782 . 11 1 1 A 74 74 LYS N N 74 119.672 119.943 -0.271 1
1 783 . 11 1 1 A 75 75 ARG H H 75 8.027 7.959 0.068 1
1 784 . 11 1 1 A 75 75 ARG HA H 75 4.121 4.151 -0.030 1
1 789 . 11 1 1 A 75 75 ARG C C 75 179.386 178.977 0.409 1
1 790 . 11 1 1 A 75 75 ARG CA C 75 59.355 58.656 0.699 1
1 791 . 11 1 1 A 75 75 ARG CB C 75 30.417 29.863 0.554 1
1 794 . 11 1 1 A 75 75 ARG N N 75 117.345 119.186 -1.841 1
1 795 . 11 1 1 A 76 76 MET H H 76 8.020 8.161 -0.141 1
1 796 . 11 1 1 A 76 76 MET HA H 76 4.149 4.247 -0.098 1
1 802 . 11 1 1 A 76 76 MET C C 76 177.795 178.707 -0.912 1
1 803 . 11 1 1 A 76 76 MET CA C 76 57.636 58.457 -0.821 1
1 804 . 11 1 1 A 76 76 MET CB C 76 32.023 33.255 -1.232 1
1 807 . 11 1 1 A 76 76 MET N N 76 120.282 118.423 1.859 1
1 808 . 11 1 1 A 77 77 LEU H H 77 8.540 9.069 -0.529 1
1 809 . 11 1 1 A 77 77 LEU HA H 77 3.875 3.997 -0.122 1
1 818 . 11 1 1 A 77 77 LEU C C 77 179.746 179.293 0.453 1
1 819 . 11 1 1 A 77 77 LEU CA C 77 58.455 57.961 0.494 1
1 820 . 11 1 1 A 77 77 LEU CB C 77 38.646 40.887 -2.241 1
1 823 . 11 1 1 A 77 77 LEU N N 77 118.098 119.620 -1.522 1
1 824 . 11 1 1 A 78 78 GLU H H 78 8.227 7.890 0.337 1
1 825 . 11 1 1 A 78 78 GLU HA H 78 3.837 3.987 -0.150 1
1 830 . 11 1 1 A 78 78 GLU C C 78 180.679 178.932 1.747 1
1 831 . 11 1 1 A 78 78 GLU CA C 78 59.923 59.216 0.707 1
1 832 . 11 1 1 A 78 78 GLU CB C 78 29.247 29.363 -0.116 1
1 834 . 11 1 1 A 78 78 GLU N N 78 119.000 120.313 -1.313 1
1 835 . 11 1 1 A 79 79 LYS H H 79 7.873 7.455 0.418 1
1 836 . 11 1 1 A 79 79 LYS HA H 79 4.031 4.222 -0.191 1
1 839 . 11 1 1 A 79 79 LYS C C 79 178.668 177.784 0.884 1
1 840 . 11 1 1 A 79 79 LYS CA C 79 59.696 59.019 0.677 1
1 841 . 11 1 1 A 79 79 LYS CB C 79 31.867 32.394 -0.527 1
1 845 . 11 1 1 A 79 79 LYS N N 79 122.768 118.307 4.461 1
1 846 . 11 1 1 A 80 80 LEU H H 80 7.756 8.080 -0.324 1
1 847 . 11 1 1 A 80 80 LEU HA H 80 4.226 4.390 -0.164 1
1 856 . 11 1 1 A 80 80 LEU C C 80 176.910 178.689 -1.779 1
1 857 . 11 1 1 A 80 80 LEU CA C 80 55.094 54.878 0.216 1
1 858 . 11 1 1 A 80 80 LEU CB C 80 42.432 42.724 -0.292 1
1 862 . 11 1 1 A 80 80 LEU N N 80 117.170 120.367 -3.197 1
1 863 . 11 1 1 A 81 81 GLY H H 81 7.765 8.621 -0.856 1
1 864 . 11 1 1 A 81 81 GLY HA2 H 81 3.804 3.810 -0.006 1
1 865 . 11 1 1 A 81 81 GLY HA3 H 81 4.130 3.821 0.309 1
1 866 . 11 1 1 A 81 81 GLY C C 81 174.300 174.001 0.299 1
1 867 . 11 1 1 A 81 81 GLY CA C 81 45.698 46.037 -0.339 1
1 868 . 11 1 1 A 81 81 GLY N N 81 107.236 111.034 -3.798 1
1 869 . 11 1 1 A 82 82 VAL H H 82 8.143 7.459 0.684 1
1 870 . 11 1 1 A 82 82 VAL HA H 82 4.468 4.270 0.198 1
1 878 . 11 1 1 A 82 82 VAL CA C 82 58.711 59.894 -1.183 1
1 879 . 11 1 1 A 82 82 VAL CB C 82 32.386 32.721 -0.335 1
1 882 . 11 1 1 A 82 82 VAL N N 82 118.928 117.552 1.376 1
1 883 . 11 1 1 A 83 83 PRO HA H 83 4.405 5.084 -0.679 1
1 887 . 11 1 1 A 83 83 PRO C C 83 177.542 176.108 1.434 1
1 888 . 11 1 1 A 83 83 PRO CA C 83 62.812 62.069 0.743 1
1 889 . 11 1 1 A 83 83 PRO CB C 83 32.370 31.785 0.585 1
1 892 . 11 1 1 A 84 84 LYS H H 84 7.988 8.624 -0.636 1
1 893 . 11 1 1 A 84 84 LYS HA H 84 4.891 4.782 0.109 1
1 899 . 11 1 1 A 84 84 LYS C C 84 176.350 174.828 1.522 1
1 900 . 11 1 1 A 84 84 LYS CA C 84 53.176 54.462 -1.286 1
1 901 . 11 1 1 A 84 84 LYS CB C 84 36.968 36.787 0.181 1
1 904 . 11 1 1 A 84 84 LYS N N 84 120.935 122.905 -1.970 1
1 905 . 11 1 1 A 85 85 THR H H 85 8.944 8.455 0.489 1
1 906 . 11 1 1 A 85 85 THR HA H 85 4.420 4.674 -0.254 1
1 911 . 11 1 1 A 85 85 THR C C 85 175.081 176.077 -0.996 1
1 912 . 11 1 1 A 85 85 THR CA C 85 61.013 60.623 0.390 1
1 913 . 11 1 1 A 85 85 THR CB C 85 71.072 70.383 0.689 1
1 915 . 11 1 1 A 85 85 THR N N 85 112.289 115.111 -2.822 1
1 916 . 11 1 1 A 86 86 HIS H H 86 8.959 8.960 -0.001 1
1 917 . 11 1 1 A 86 86 HIS HA H 86 4.164 4.332 -0.168 1
1 920 . 11 1 1 A 86 86 HIS C C 86 177.258 176.668 0.590 1
1 921 . 11 1 1 A 86 86 HIS CA C 86 61.312 58.918 2.394 1
1 922 . 11 1 1 A 86 86 HIS CB C 86 30.821 29.396 1.425 1
1 923 . 11 1 1 A 86 86 HIS N N 86 120.817 124.473 -3.656 1
1 924 . 11 1 1 A 87 87 LEU H H 87 8.155 7.806 0.349 1
1 925 . 11 1 1 A 87 87 LEU HA H 87 3.981 3.843 0.138 1
1 934 . 11 1 1 A 87 87 LEU C C 87 180.121 179.389 0.732 1
1 935 . 11 1 1 A 87 87 LEU CA C 87 58.240 57.527 0.713 1
1 936 . 11 1 1 A 87 87 LEU CB C 87 41.908 41.178 0.730 1
1 939 . 11 1 1 A 87 87 LEU N N 87 116.901 121.982 -5.081 1
1 940 . 11 1 1 A 88 88 GLU H H 88 7.586 8.051 -0.465 1
1 941 . 11 1 1 A 88 88 GLU HA H 88 3.922 4.038 -0.116 1
1 946 . 11 1 1 A 88 88 GLU C C 88 179.692 179.162 0.530 1
1 947 . 11 1 1 A 88 88 GLU CA C 88 59.289 59.054 0.235 1
1 948 . 11 1 1 A 88 88 GLU CB C 88 30.748 29.518 1.230 1
1 950 . 11 1 1 A 88 88 GLU N N 88 119.067 120.767 -1.700 1
1 951 . 11 1 1 A 89 89 LEU H H 89 8.687 7.531 1.156 1
1 952 . 11 1 1 A 89 89 LEU HA H 89 3.878 3.950 -0.072 1
1 961 . 11 1 1 A 89 89 LEU C C 89 178.496 178.814 -0.318 1
1 962 . 11 1 1 A 89 89 LEU CA C 89 58.416 58.002 0.414 1
1 963 . 11 1 1 A 89 89 LEU CB C 89 41.939 41.212 0.727 1
1 966 . 11 1 1 A 89 89 LEU N N 89 120.907 120.436 0.471 1
1 967 . 11 1 1 A 90 90 LYS H H 90 8.075 7.915 0.160 1
1 968 . 11 1 1 A 90 90 LYS HA H 90 3.860 3.960 -0.100 1
1 974 . 11 1 1 A 90 90 LYS C C 90 179.965 178.320 1.645 1
1 975 . 11 1 1 A 90 90 LYS CA C 90 59.938 59.347 0.591 1
1 976 . 11 1 1 A 90 90 LYS CB C 90 31.999 32.271 -0.272 1
1 979 . 11 1 1 A 90 90 LYS N N 90 118.162 119.262 -1.100 1
1 980 . 11 1 1 A 91 91 LYS H H 91 7.622 7.701 -0.079 1
1 981 . 11 1 1 A 91 91 LYS HA H 91 4.061 4.138 -0.077 1
1 986 . 11 1 1 A 91 91 LYS C C 91 179.332 178.911 0.421 1
1 987 . 11 1 1 A 91 91 LYS CA C 91 59.212 59.139 0.073 1
1 988 . 11 1 1 A 91 91 LYS CB C 91 32.137 32.403 -0.266 1
1 992 . 11 1 1 A 91 91 LYS N N 91 120.697 119.424 1.273 1
1 993 . 11 1 1 A 92 92 LEU H H 92 8.074 8.128 -0.054 1
1 994 . 11 1 1 A 92 92 LEU HA H 92 4.110 3.962 0.148 1
1 1003 . 11 1 1 A 92 92 LEU C C 92 179.916 179.609 0.307 1
1 1004 . 11 1 1 A 92 92 LEU CA C 92 58.462 57.998 0.464 1
1 1005 . 11 1 1 A 92 92 LEU CB C 92 42.257 41.505 0.752 1
1 1008 . 11 1 1 A 92 92 LEU N N 92 120.513 119.189 1.324 1
1 1009 . 11 1 1 A 93 93 ILE H H 93 8.185 8.013 0.172 1
1 1010 . 11 1 1 A 93 93 ILE HA H 93 3.506 3.713 -0.207 1
1 1019 . 11 1 1 A 93 93 ILE C C 93 178.320 178.610 -0.290 1
1 1020 . 11 1 1 A 93 93 ILE CA C 93 65.709 65.070 0.639 1
1 1021 . 11 1 1 A 93 93 ILE CB C 93 37.725 37.796 -0.071 1
1 1025 . 11 1 1 A 93 93 ILE N N 93 118.247 120.546 -2.299 1
1 1026 . 11 1 1 A 94 94 GLY H H 94 8.217 8.354 -0.137 1
1 1027 . 11 1 1 A 94 94 GLY HA2 H 94 3.905 3.742 0.163 1
1 1028 . 11 1 1 A 94 94 GLY C C 94 175.217 175.651 -0.434 1
1 1029 . 11 1 1 A 94 94 GLY CA C 94 46.746 47.217 -0.471 1
1 1030 . 11 1 1 A 94 94 GLY N N 94 107.826 108.588 -0.762 1
1 1031 . 11 1 1 A 95 95 GLU H H 95 7.314 7.843 -0.529 1
1 1032 . 11 1 1 A 95 95 GLU HA H 95 4.163 4.032 0.131 1
1 1037 . 11 1 1 A 95 95 GLU C C 95 177.036 179.524 -2.488 1
1 1038 . 11 1 1 A 95 95 GLU CA C 95 58.013 59.081 -1.068 1
1 1039 . 11 1 1 A 95 95 GLU CB C 95 30.942 29.454 1.488 1
1 1041 . 11 1 1 A 95 95 GLU N N 95 117.066 121.565 -4.499 1
1 1042 . 11 1 1 A 96 96 VAL H H 96 7.308 7.654 -0.346 1
1 1043 . 11 1 1 A 96 96 VAL HA H 96 3.915 3.408 0.507 1
1 1051 . 11 1 1 A 96 96 VAL C C 96 175.951 177.131 -1.180 1
1 1052 . 11 1 1 A 96 96 VAL CA C 96 62.530 66.260 -3.730 1
1 1053 . 11 1 1 A 96 96 VAL CB C 96 33.885 31.564 2.321 1
1 1056 . 11 1 1 A 96 96 VAL N N 96 114.932 120.490 -5.558 1
1 1057 . 11 1 1 A 97 97 SER H H 97 8.124 7.950 0.174 1
1 1058 . 11 1 1 A 97 97 SER HA H 97 4.557 4.646 -0.089 1
1 1061 . 11 1 1 A 97 97 SER C C 97 175.961 174.400 1.561 1
1 1062 . 11 1 1 A 97 97 SER CA C 97 58.463 58.707 -0.244 1
1 1063 . 11 1 1 A 97 97 SER CB C 97 65.137 64.494 0.643 1
1 1064 . 11 1 1 A 97 97 SER N N 97 113.389 114.319 -0.930 1
1 1065 . 11 1 1 A 98 98 SER H H 98 8.481 7.920 0.561 1
1 1066 . 11 1 1 A 98 98 SER HA H 98 4.579 4.436 0.143 1
1 1069 . 11 1 1 A 98 98 SER C C 98 175.203 175.167 0.036 1
1 1070 . 11 1 1 A 98 98 SER CA C 98 58.537 61.145 -2.608 1
1 1071 . 11 1 1 A 98 98 SER CB C 98 63.376 61.569 1.807 1
1 1072 . 11 1 1 A 98 98 SER N N 98 120.221 114.711 5.510 1
1 1073 . 11 1 1 A 99 99 GLY H H 99 8.487 8.701 -0.214 1
1 1074 . 11 1 1 A 99 99 GLY HA2 H 99 3.884 3.912 -0.028 1
1 1075 . 11 1 1 A 99 99 GLY HA3 H 99 4.383 3.917 0.466 1
1 1076 . 11 1 1 A 99 99 GLY C C 99 174.334 174.804 -0.470 1
1 1077 . 11 1 1 A 99 99 GLY CA C 99 45.055 46.442 -1.387 1
1 1078 . 11 1 1 A 99 99 GLY N N 99 112.290 108.863 3.427 1
1 1079 . 11 1 1 A 100 100 SER H H 100 8.591 8.195 0.396 1
1 1080 . 11 1 1 A 100 100 SER HA H 100 4.486 4.566 -0.080 1
1 1083 . 11 1 1 A 100 100 SER C C 100 175.315 175.928 -0.613 1
1 1084 . 11 1 1 A 100 100 SER CA C 100 58.584 58.481 0.103 1
1 1085 . 11 1 1 A 100 100 SER CB C 100 63.716 64.694 -0.978 1
1 1086 . 11 1 1 A 100 100 SER N N 100 117.551 113.947 3.604 1
1 1087 . 11 1 1 A 101 101 GLY H H 101 8.266 8.286 -0.020 1
1 1088 . 11 1 1 A 101 101 GLY HA2 H 101 3.999 3.949 0.050 1
1 1089 . 11 1 1 A 101 101 GLY HA3 H 101 4.131 3.950 0.181 1
1 1090 . 11 1 1 A 101 101 GLY C C 101 173.703 174.503 -0.800 1
1 1091 . 11 1 1 A 101 101 GLY CA C 101 45.564 45.717 -0.153 1
1 1092 . 11 1 1 A 101 101 GLY N N 101 109.496 110.106 -0.610 1
1 1093 . 11 1 1 A 102 102 GLU H H 102 8.414 7.935 0.479 1
1 1094 . 11 1 1 A 102 102 GLU HA H 102 4.399 4.573 -0.174 1
1 1099 . 11 1 1 A 102 102 GLU C C 102 175.409 176.092 -0.683 1
1 1100 . 11 1 1 A 102 102 GLU CA C 102 56.799 56.581 0.218 1
1 1101 . 11 1 1 A 102 102 GLU CB C 102 30.520 32.343 -1.823 1
1 1103 . 11 1 1 A 102 102 GLU N N 102 117.786 115.858 1.928 1
1 1104 . 11 1 1 A 103 103 THR H H 103 7.490 8.057 -0.567 1
1 1105 . 11 1 1 A 103 103 THR HA H 103 5.337 5.242 0.095 1
1 1110 . 11 1 1 A 103 103 THR C C 103 173.710 173.931 -0.221 1
1 1111 . 11 1 1 A 103 103 THR CA C 103 59.293 61.911 -2.618 1
1 1112 . 11 1 1 A 103 103 THR CB C 103 72.966 70.797 2.169 1
1 1114 . 11 1 1 A 103 103 THR N N 103 107.768 114.873 -7.105 1
1 1115 . 11 1 1 A 104 104 PHE H H 104 8.648 9.010 -0.362 1
1 1116 . 11 1 1 A 104 104 PHE HA H 104 5.200 5.536 -0.336 1
1 1123 . 11 1 1 A 104 104 PHE C C 104 171.723 173.124 -1.401 1
1 1124 . 11 1 1 A 104 104 PHE CA C 104 56.608 55.274 1.334 1
1 1125 . 11 1 1 A 104 104 PHE CB C 104 41.884 41.922 -0.038 1
1 1126 . 11 1 1 A 104 104 PHE N N 104 114.956 123.638 -8.682 1
1 1127 . 11 1 1 A 105 105 SER H H 105 8.580 9.176 -0.596 1
1 1128 . 11 1 1 A 105 105 SER HA H 105 5.267 5.437 -0.170 1
1 1131 . 11 1 1 A 105 105 SER C C 105 175.656 174.583 1.073 1
1 1132 . 11 1 1 A 105 105 SER CA C 105 56.409 57.676 -1.267 1
1 1133 . 11 1 1 A 105 105 SER CB C 105 68.029 67.209 0.820 1
1 1134 . 11 1 1 A 105 105 SER N N 105 116.246 115.009 1.237 1
1 1135 . 11 1 1 A 106 106 TYR H H 106 9.132 8.796 0.336 1
1 1136 . 11 1 1 A 106 106 TYR HA H 106 4.238 4.308 -0.070 1
1 1144 . 11 1 1 A 106 106 TYR CA C 106 61.923 62.759 -0.836 1
1 1145 . 11 1 1 A 106 106 TYR CB C 106 36.008 36.395 -0.387 1
1 1146 . 11 1 1 A 106 106 TYR N N 106 121.074 124.448 -3.374 1
1 1147 . 11 1 1 A 107 107 PRO HA H 107 3.852 4.364 -0.512 1
1 1153 . 11 1 1 A 107 107 PRO C C 107 178.191 178.776 -0.585 1
1 1154 . 11 1 1 A 107 107 PRO CA C 107 66.681 66.605 0.076 1
1 1155 . 11 1 1 A 107 107 PRO CB C 107 30.833 30.917 -0.084 1
1 1158 . 11 1 1 A 108 108 ASP H H 108 7.348 8.003 -0.655 1
1 1159 . 11 1 1 A 108 108 ASP HA H 108 4.324 4.433 -0.109 1
1 1162 . 11 1 1 A 108 108 ASP C C 108 179.004 179.093 -0.089 1
1 1163 . 11 1 1 A 108 108 ASP CA C 108 57.524 57.476 0.048 1
1 1164 . 11 1 1 A 108 108 ASP CB C 108 40.739 40.574 0.165 1
1 1165 . 11 1 1 A 108 108 ASP N N 108 116.026 117.328 -1.302 1
1 1166 . 11 1 1 A 109 109 PHE H H 109 8.750 8.390 0.360 1
1 1167 . 11 1 1 A 109 109 PHE HA H 109 3.822 3.999 -0.177 1
1 1172 . 11 1 1 A 109 109 PHE C C 109 176.621 176.825 -0.204 1
1 1173 . 11 1 1 A 109 109 PHE CA C 109 61.472 61.060 0.412 1
1 1174 . 11 1 1 A 109 109 PHE CB C 109 39.822 39.451 0.371 1
1 1175 . 11 1 1 A 109 109 PHE N N 109 124.180 121.905 2.275 1
1 1176 . 11 1 1 A 110 110 LEU H H 110 8.570 8.117 0.453 1
1 1177 . 11 1 1 A 110 110 LEU HA H 110 3.098 3.478 -0.380 1
1 1186 . 11 1 1 A 110 110 LEU C C 110 178.761 179.138 -0.377 1
1 1187 . 11 1 1 A 110 110 LEU CA C 110 57.463 57.432 0.031 1
1 1188 . 11 1 1 A 110 110 LEU CB C 110 42.336 40.835 1.501 1
1 1191 . 11 1 1 A 110 110 LEU N N 110 119.228 118.678 0.550 1
1 1192 . 11 1 1 A 111 111 ARG H H 111 8.252 8.625 -0.373 1
1 1193 . 11 1 1 A 111 111 ARG HA H 111 3.794 3.945 -0.151 1
1 1197 . 11 1 1 A 111 111 ARG C C 111 179.676 179.266 0.410 1
1 1198 . 11 1 1 A 111 111 ARG CA C 111 60.716 60.198 0.518 1
1 1199 . 11 1 1 A 111 111 ARG CB C 111 30.231 30.020 0.211 1
1 1201 . 11 1 1 A 111 111 ARG N N 111 117.089 118.778 -1.689 1
1 1202 . 11 1 1 A 112 112 MET H H 112 7.560 7.755 -0.195 1
1 1203 . 11 1 1 A 112 112 MET HA H 112 4.007 4.103 -0.096 1
1 1210 . 11 1 1 A 112 112 MET C C 112 178.444 178.301 0.143 1
1 1211 . 11 1 1 A 112 112 MET CA C 112 58.120 58.055 0.065 1
1 1212 . 11 1 1 A 112 112 MET CB C 112 31.941 32.035 -0.094 1
1 1215 . 11 1 1 A 112 112 MET N N 112 118.013 119.201 -1.188 1
1 1216 . 11 1 1 A 113 113 MET H H 113 8.147 7.577 0.570 1
1 1217 . 11 1 1 A 113 113 MET HA H 113 3.786 4.114 -0.328 1
1 1224 . 11 1 1 A 113 113 MET C C 113 178.525 178.057 0.468 1
1 1225 . 11 1 1 A 113 113 MET CA C 113 56.397 58.029 -1.632 1
1 1226 . 11 1 1 A 113 113 MET CB C 113 29.938 32.242 -2.304 1
1 1229 . 11 1 1 A 113 113 MET N N 113 118.191 119.227 -1.036 1
1 1230 . 11 1 1 A 114 114 LEU H H 114 8.356 8.313 0.043 1
1 1231 . 11 1 1 A 114 114 LEU HA H 114 4.252 4.406 -0.154 1
1 1240 . 11 1 1 A 114 114 LEU C C 114 178.310 176.443 1.867 1
1 1241 . 11 1 1 A 114 114 LEU CA C 114 55.312 56.248 -0.936 1
1 1242 . 11 1 1 A 114 114 LEU CB C 114 42.991 42.125 0.866 1
1 1245 . 11 1 1 A 114 114 LEU N N 114 116.888 115.400 1.488 1
1 1246 . 11 1 1 A 115 115 GLY H H 115 7.234 7.635 -0.401 1
1 1247 . 11 1 1 A 115 115 GLY HA2 H 115 4.272 4.091 0.181 1
1 1248 . 11 1 1 A 115 115 GLY HA3 H 115 3.948 4.103 -0.155 1
1 1249 . 11 1 1 A 115 115 GLY C C 115 173.457 172.025 1.432 1
1 1250 . 11 1 1 A 115 115 GLY CA C 115 45.162 44.347 0.815 1
1 1251 . 11 1 1 A 115 115 GLY N N 115 107.387 109.025 -1.638 1
1 1252 . 11 1 1 A 116 116 LYS H H 116 8.324 8.533 -0.209 1
1 1253 . 11 1 1 A 116 116 LYS HA H 116 4.306 4.382 -0.076 1
1 1259 . 11 1 1 A 116 116 LYS C C 116 177.802 175.347 2.455 1
1 1260 . 11 1 1 A 116 116 LYS CA C 116 56.434 55.249 1.185 1
1 1261 . 11 1 1 A 116 116 LYS CB C 116 32.902 31.973 0.929 1
1 1265 . 11 1 1 A 116 116 LYS N N 116 117.782 121.676 -3.894 1
1 1266 . 11 1 1 A 117 117 ARG H H 117 7.916 8.058 -0.142 1
1 1267 . 11 1 1 A 117 117 ARG HA H 117 4.252 4.536 -0.284 1
1 1270 . 11 1 1 A 117 117 ARG CA C 117 56.126 55.006 1.120 1
1 1271 . 11 1 1 A 117 117 ARG CB C 117 30.843 31.568 -0.725 1
1 1272 . 11 1 1 A 117 117 ARG N N 117 120.094 127.239 -7.145 1
1 1273 . 11 1 1 A 118 118 SER HA H 118 4.360 4.357 0.003 1
1 1275 . 11 1 1 A 118 118 SER C C 118 173.773 174.504 -0.731 1
1 1276 . 11 1 1 A 118 118 SER CA C 118 57.956 58.673 -0.717 1
1 1277 . 11 1 1 A 118 118 SER CB C 118 63.022 63.574 -0.552 1
1 1278 . 11 1 1 A 119 119 ALA H H 119 7.576 7.726 -0.150 1
1 1279 . 11 1 1 A 119 119 ALA HA H 119 4.379 4.645 -0.266 1
1 1283 . 11 1 1 A 119 119 ALA C C 119 177.674 177.627 0.047 1
1 1284 . 11 1 1 A 119 119 ALA CA C 119 51.963 49.808 2.155 1
1 1285 . 11 1 1 A 119 119 ALA CB C 119 20.204 22.566 -2.362 1
1 1286 . 11 1 1 A 119 119 ALA N N 119 125.266 127.703 -2.437 1
1 1287 . 11 1 1 A 120 120 ILE H H 120 9.558 8.872 0.686 1
1 1288 . 11 1 1 A 120 120 ILE HA H 120 3.686 3.779 -0.093 1
1 1298 . 11 1 1 A 120 120 ILE C C 120 178.851 177.783 1.068 1
1 1299 . 11 1 1 A 120 120 ILE CA C 120 64.908 64.339 0.569 1
1 1300 . 11 1 1 A 120 120 ILE CB C 120 36.846 37.472 -0.626 1
1 1304 . 11 1 1 A 120 120 ILE N N 120 125.471 120.668 4.803 1
1 1305 . 11 1 1 A 121 121 LEU H H 121 9.089 7.874 1.215 1
1 1306 . 11 1 1 A 121 121 LEU HA H 121 4.014 3.965 0.049 1
1 1315 . 11 1 1 A 121 121 LEU C C 121 177.234 178.651 -1.417 1
1 1316 . 11 1 1 A 121 121 LEU CA C 121 57.649 57.862 -0.213 1
1 1317 . 11 1 1 A 121 121 LEU CB C 121 41.500 41.061 0.439 1
1 1320 . 11 1 1 A 121 121 LEU N N 121 117.621 118.996 -1.375 1
1 1321 . 11 1 1 A 122 122 LYS H H 122 6.557 8.059 -1.502 1
1 1322 . 11 1 1 A 122 122 LYS HA H 122 3.664 4.063 -0.399 1
1 1327 . 11 1 1 A 122 122 LYS C C 122 177.137 178.747 -1.610 1
1 1328 . 11 1 1 A 122 122 LYS CA C 122 60.121 59.070 1.051 1
1 1329 . 11 1 1 A 122 122 LYS CB C 122 33.411 32.039 1.372 1
1 1332 . 11 1 1 A 122 122 LYS N N 122 116.971 118.969 -1.998 1
1 1333 . 11 1 1 A 123 123 MET H H 123 7.611 8.125 -0.514 1
1 1334 . 11 1 1 A 123 123 MET HA H 123 4.154 4.221 -0.067 1
1 1338 . 11 1 1 A 123 123 MET C C 123 179.155 178.097 1.058 1
1 1339 . 11 1 1 A 123 123 MET CA C 123 58.333 58.799 -0.466 1
1 1340 . 11 1 1 A 123 123 MET CB C 123 31.833 33.291 -1.458 1
1 1342 . 11 1 1 A 123 123 MET N N 123 116.042 117.462 -1.420 1
1 1343 . 11 1 1 A 124 124 ILE H H 124 7.971 8.002 -0.031 1
1 1344 . 11 1 1 A 124 124 ILE HA H 124 3.713 3.893 -0.180 1
1 1353 . 11 1 1 A 124 124 ILE C C 124 177.857 178.060 -0.203 1
1 1354 . 11 1 1 A 124 124 ILE CA C 124 65.089 64.453 0.636 1
1 1355 . 11 1 1 A 124 124 ILE CB C 124 38.814 37.178 1.636 1
1 1359 . 11 1 1 A 124 124 ILE N N 124 119.079 116.146 2.933 1
1 1360 . 11 1 1 A 125 125 LEU H H 125 7.958 7.740 0.218 1
1 1361 . 11 1 1 A 125 125 LEU HA H 125 4.169 4.250 -0.081 1
1 1371 . 11 1 1 A 125 125 LEU C C 125 178.445 178.722 -0.277 1
1 1372 . 11 1 1 A 125 125 LEU CA C 125 56.773 58.134 -1.361 1
1 1373 . 11 1 1 A 125 125 LEU CB C 125 41.699 42.056 -0.357 1
1 1376 . 11 1 1 A 125 125 LEU N N 125 116.353 123.759 -7.406 1
1 1377 . 11 1 1 A 126 126 MET H H 126 7.993 8.584 -0.591 1
1 1378 . 11 1 1 A 126 126 MET HA H 126 4.434 5.010 -0.576 1
1 1385 . 11 1 1 A 126 126 MET C C 126 176.922 176.545 0.377 1
1 1386 . 11 1 1 A 126 126 MET CA C 126 56.419 54.721 1.698 1
1 1387 . 11 1 1 A 126 126 MET CB C 126 32.070 31.200 0.870 1
1 1390 . 11 1 1 A 126 126 MET N N 126 116.401 117.194 -0.793 1
1 1391 . 11 1 1 A 127 127 TYR H H 127 7.794 7.947 -0.153 1
1 1392 . 11 1 1 A 127 127 TYR HA H 127 4.447 4.291 0.156 1
1 1396 . 11 1 1 A 127 127 TYR C C 127 176.574 175.976 0.598 1
1 1397 . 11 1 1 A 127 127 TYR CA C 127 59.329 60.066 -0.737 1
1 1398 . 11 1 1 A 127 127 TYR CB C 127 38.258 39.256 -0.998 1
1 1399 . 11 1 1 A 127 127 TYR N N 127 120.043 121.025 -0.982 1
1 1400 . 11 1 1 A 128 128 GLU H H 128 8.139 7.963 0.176 1
1 1404 . 11 1 1 A 128 128 GLU CA C 128 56.985 55.384 1.601 1
1 1405 . 11 1 1 A 128 128 GLU CB C 128 30.020 29.942 0.078 1
1 1406 . 11 1 1 A 128 128 GLU N N 128 121.704 116.103 5.601 1
1 1407 . 11 1 1 A 130 130 LYS H H 130 8.195 8.600 -0.405 1
1 1408 . 11 1 1 A 130 130 LYS HA H 130 4.206 4.959 -0.753 1
1 1411 . 11 1 1 A 130 130 LYS C C 130 177.134 176.395 0.739 1
1 1412 . 11 1 1 A 130 130 LYS CA C 130 56.893 55.343 1.550 1
1 1413 . 11 1 1 A 130 130 LYS CB C 130 32.630 34.537 -1.907 1
1 1416 . 11 1 1 A 130 130 LYS N N 130 121.709 124.362 -2.653 1
1 1417 . 11 1 1 A 131 131 ALA H H 131 8.163 8.803 -0.640 1
1 1418 . 11 1 1 A 131 131 ALA HA H 131 4.211 4.706 -0.495 1
1 1422 . 11 1 1 A 131 131 ALA C C 131 178.335 176.232 2.103 1
1 1423 . 11 1 1 A 131 131 ALA CA C 131 53.174 51.146 2.028 1
1 1424 . 11 1 1 A 131 131 ALA CB C 131 18.785 19.511 -0.726 1
1 1425 . 11 1 1 A 131 131 ALA N N 131 123.896 128.182 -4.286 1
1 1426 . 11 1 1 A 132 132 ARG H H 132 8.079 7.465 0.614 1
1 1427 . 11 1 1 A 132 132 ARG HA H 132 4.248 5.059 -0.811 1
1 1430 . 11 1 1 A 132 132 ARG C C 132 176.737 174.587 2.150 1
1 1431 . 11 1 1 A 132 132 ARG CA C 132 56.527 54.025 2.502 1
1 1432 . 11 1 1 A 132 132 ARG CB C 132 30.720 33.760 -3.040 1
1 1435 . 11 1 1 A 132 132 ARG N N 132 119.361 120.152 -0.791 1
1 1436 . 11 1 1 A 133 133 GLU H H 133 8.203 8.749 -0.546 1
1 1437 . 11 1 1 A 133 133 GLU HA H 133 4.210 4.753 -0.543 1
1 1440 . 11 1 1 A 133 133 GLU C C 133 177.320 175.012 2.308 1
1 1441 . 11 1 1 A 133 133 GLU CA C 133 57.077 55.213 1.864 1
1 1442 . 11 1 1 A 133 133 GLU CB C 133 30.122 30.550 -0.428 1
1 1444 . 11 1 1 A 133 133 GLU N N 133 121.476 124.505 -3.029 1
1 1445 . 11 1 1 A 134 134 LYS H H 134 8.186 8.639 -0.453 1
1 1446 . 11 1 1 A 134 134 LYS HA H 134 4.246 4.336 -0.090 1
1 1448 . 11 1 1 A 134 134 LYS C C 134 176.637 175.677 0.960 1
1 1449 . 11 1 1 A 134 134 LYS CA C 134 56.626 56.701 -0.075 1
1 1450 . 11 1 1 A 134 134 LYS CB C 134 32.965 32.809 0.156 1
1 1451 . 11 1 1 A 134 134 LYS N N 134 121.410 129.107 -7.697 1
1 1453 . 11 1 1 A 135 135 GLU H H 135 8.250 8.383 -0.133 1
1 1454 . 11 1 1 A 135 135 GLU HA H 135 4.239 4.273 -0.034 1
1 1458 . 11 1 1 A 135 135 GLU C C 135 176.232 175.622 0.610 1
1 1459 . 11 1 1 A 135 135 GLU CA C 135 56.261 58.019 -1.758 1
1 1460 . 11 1 1 A 135 135 GLU CB C 135 30.297 28.794 1.503 1
1 1462 . 11 1 1 A 135 135 GLU N N 135 121.347 121.965 -0.618 1
1 1463 . 11 1 1 A 136 136 LYS H H 136 8.299 8.723 -0.424 1
1 1464 . 11 1 1 A 136 136 LYS HA H 136 4.576 4.579 -0.003 1
1 1470 . 11 1 1 A 136 136 LYS CA C 136 54.356 54.410 -0.054 1
1 1471 . 11 1 1 A 136 136 LYS CB C 136 32.096 31.299 0.797 1
1 1473 . 11 1 1 A 136 136 LYS N N 136 123.683 124.262 -0.579 1
1 1474 . 11 1 1 A 137 137 PRO HA H 137 4.515 4.411 0.104 1
1 1480 . 11 1 1 A 137 137 PRO C C 137 177.265 177.168 0.097 1
1 1481 . 11 1 1 A 137 137 PRO CA C 137 63.211 63.353 -0.142 1
1 1482 . 11 1 1 A 137 137 PRO CB C 137 32.114 31.872 0.242 1
1 1485 . 11 1 1 A 138 138 THR H H 138 8.314 8.752 -0.438 1
1 1490 . 11 1 1 A 138 138 THR C C 138 174.857 175.817 -0.960 1
1 1491 . 11 1 1 A 138 138 THR CA C 138 61.692 64.103 -2.411 1
1 1492 . 11 1 1 A 138 138 THR CB C 138 69.916 69.449 0.467 1
1 1494 . 11 1 1 A 138 138 THR N N 138 114.270 114.442 -0.172 1
1 1495 . 11 1 1 A 139 139 GLY H H 139 8.179 7.260 0.919 1
1 1496 . 11 1 1 A 139 139 GLY CA C 139 44.459 45.730 -1.271 1
1 1497 . 11 1 1 A 139 139 GLY N N 139 111.144 105.369 5.775 1
1 1498 . 11 1 1 A 141 141 PRO HA H 141 4.404 4.689 -0.285 1
1 1503 . 11 1 1 A 141 141 PRO C C 141 176.664 175.547 1.117 1
1 1504 . 11 1 1 A 141 141 PRO CA C 141 62.925 62.322 0.603 1
1 1505 . 11 1 1 A 141 141 PRO CB C 141 32.016 30.303 1.713 1
1 1508 . 11 1 1 A 142 142 ALA H H 142 8.364 8.047 0.317 1
1 1509 . 11 1 1 A 142 142 ALA HA H 142 4.247 4.788 -0.541 1
1 1513 . 11 1 1 A 142 142 ALA C C 142 177.738 177.391 0.347 1
1 1514 . 11 1 1 A 142 142 ALA CA C 142 52.385 51.514 0.871 1
1 1515 . 11 1 1 A 142 142 ALA CB C 142 19.235 20.042 -0.807 1
1 1516 . 11 1 1 A 142 142 ALA N N 142 124.389 127.132 -2.743 1
1 1517 . 11 1 1 A 143 143 LYS H H 143 8.271 9.021 -0.750 1
1 1518 . 11 1 1 A 143 143 LYS HA H 143 4.257 5.135 -0.878 1
1 1521 . 11 1 1 A 143 143 LYS C C 143 176.367 175.671 0.696 1
1 1522 . 11 1 1 A 143 143 LYS CA C 143 56.313 54.380 1.933 1
1 1523 . 11 1 1 A 143 143 LYS CB C 143 33.161 36.038 -2.877 1
1 1527 . 11 1 1 A 143 143 LYS N N 143 121.086 119.290 1.796 1
1 1528 . 11 1 1 A 144 144 LYS H H 144 8.308 8.254 0.054 1
1 1529 . 11 1 1 A 144 144 LYS HA H 144 4.268 4.574 -0.306 1
1 1533 . 11 1 1 A 144 144 LYS C C 144 176.113 176.013 0.100 1
1 1534 . 11 1 1 A 144 144 LYS CA C 144 56.176 55.646 0.530 1
1 1535 . 11 1 1 A 144 144 LYS CB C 144 33.287 33.683 -0.396 1
1 1539 . 11 1 1 A 144 144 LYS N N 144 123.442 119.881 3.561 1
1 1540 . 11 1 1 A 145 145 ALA H H 145 8.396 8.542 -0.146 1
1 1541 . 11 1 1 A 145 145 ALA HA H 145 4.321 4.599 -0.278 1
1 1545 . 11 1 1 A 145 145 ALA C C 145 177.704 176.283 1.421 1
1 1546 . 11 1 1 A 145 145 ALA CA C 145 52.420 51.522 0.898 1
1 1547 . 11 1 1 A 145 145 ALA CB C 145 19.181 18.823 0.358 1
1 1548 . 11 1 1 A 145 145 ALA N N 145 126.137 123.558 2.579 1
1 1549 . 11 1 1 A 146 146 ILE H H 146 8.159 8.086 0.073 1
1 1550 . 11 1 1 A 146 146 ILE HA H 146 4.152 4.779 -0.627 1
1 1560 . 11 1 1 A 146 146 ILE C C 146 176.298 173.895 2.403 1
1 1561 . 11 1 1 A 146 146 ILE CA C 146 61.331 60.369 0.962 1
1 1562 . 11 1 1 A 146 146 ILE CB C 146 38.734 40.755 -2.021 1
1 1566 . 11 1 1 A 146 146 ILE N N 146 120.141 124.067 -3.926 1
1 1567 . 11 1 1 A 147 147 SER H H 147 8.263 8.940 -0.677 1
1 1568 . 11 1 1 A 147 147 SER HA H 147 4.422 5.140 -0.718 1
1 1570 . 11 1 1 A 147 147 SER C C 147 174.227 172.326 1.901 1
1 1571 . 11 1 1 A 147 147 SER CA C 147 58.179 55.774 2.405 1
1 1572 . 11 1 1 A 147 147 SER CB C 147 63.776 66.229 -2.453 1
1 1573 . 11 1 1 A 147 147 SER N N 147 118.926 124.241 -5.315 1
1 1574 . 11 1 1 A 148 148 GLU H H 148 8.367 8.519 -0.152 1
1 1575 . 11 1 1 A 148 148 GLU HA H 148 4.304 4.409 -0.105 1
1 1579 . 11 1 1 A 148 148 GLU C C 148 175.936 175.845 0.091 1
1 1580 . 11 1 1 A 148 148 GLU CA C 148 56.332 56.315 0.017 1
1 1581 . 11 1 1 A 148 148 GLU CB C 148 30.419 29.914 0.505 1
1 1583 . 11 1 1 A 148 148 GLU N N 148 122.952 123.283 -0.331 1
1 1584 . 11 1 1 A 149 149 LEU H H 149 8.167 8.381 -0.214 1
1 1585 . 11 1 1 A 149 149 LEU HA H 149 4.599 4.400 0.199 1
1 1593 . 11 1 1 A 149 149 LEU CA C 149 52.921 53.141 -0.220 1
1 1594 . 11 1 1 A 149 149 LEU CB C 149 41.557 43.020 -1.463 1
1 1 . 12 1 1 A 2 2 PRO HA H 2 4.436 4.580 -0.144 1
1 6 . 12 1 1 A 2 2 PRO C C 2 177.136 176.202 0.934 1
1 7 . 12 1 1 A 2 2 PRO CA C 2 63.271 62.252 1.019 1
1 8 . 12 1 1 A 2 2 PRO CB C 2 32.344 32.965 -0.621 1
1 11 . 12 1 1 A 3 3 LEU H H 3 8.511 8.282 0.229 1
1 12 . 12 1 1 A 3 3 LEU HA H 3 4.287 4.436 -0.149 1
1 17 . 12 1 1 A 3 3 LEU C C 3 177.857 176.094 1.763 1
1 18 . 12 1 1 A 3 3 LEU CA C 3 55.697 55.386 0.311 1
1 19 . 12 1 1 A 3 3 LEU CB C 3 42.088 42.464 -0.376 1
1 21 . 12 1 1 A 3 3 LEU N N 3 121.565 122.260 -0.695 1
1 22 . 12 1 1 A 4 4 GLU H H 4 8.353 8.853 -0.500 1
1 23 . 12 1 1 A 4 4 GLU HA H 4 4.258 4.537 -0.279 1
1 26 . 12 1 1 A 4 4 GLU C C 4 176.826 175.363 1.463 1
1 27 . 12 1 1 A 4 4 GLU CA C 4 57.159 55.782 1.377 1
1 28 . 12 1 1 A 4 4 GLU CB C 4 30.032 29.731 0.301 1
1 30 . 12 1 1 A 4 4 GLU N N 4 121.397 127.931 -6.534 1
1 31 . 12 1 1 A 5 5 SER H H 5 8.265 8.206 0.059 1
1 32 . 12 1 1 A 5 5 SER HA H 5 4.392 5.111 -0.719 1
1 34 . 12 1 1 A 5 5 SER C C 5 174.768 173.225 1.543 1
1 35 . 12 1 1 A 5 5 SER CA C 5 58.742 57.120 1.622 1
1 36 . 12 1 1 A 5 5 SER CB C 5 63.592 64.235 -0.643 1
1 37 . 12 1 1 A 5 5 SER N N 5 116.061 121.434 -5.373 1
1 38 . 12 1 1 A 6 6 GLN H H 6 8.357 8.766 -0.409 1
1 39 . 12 1 1 A 6 6 GLN HA H 6 4.395 5.315 -0.920 1
1 41 . 12 1 1 A 6 6 GLN C C 6 176.335 174.269 2.066 1
1 42 . 12 1 1 A 6 6 GLN CA C 6 56.154 54.629 1.525 1
1 43 . 12 1 1 A 6 6 GLN CB C 6 29.467 32.109 -2.642 1
1 44 . 12 1 1 A 6 6 GLN N N 6 121.968 126.610 -4.642 1
1 45 . 12 1 1 A 7 7 THR H H 7 8.137 8.803 -0.666 1
1 49 . 12 1 1 A 7 7 THR C C 7 174.695 172.929 1.766 1
1 50 . 12 1 1 A 7 7 THR CA C 7 62.269 60.516 1.753 1
1 51 . 12 1 1 A 7 7 THR CB C 7 69.581 70.026 -0.445 1
1 53 . 12 1 1 A 7 7 THR N N 7 114.993 119.638 -4.645 1
1 54 . 12 1 1 A 8 8 ARG H H 8 8.282 8.256 0.026 1
1 55 . 12 1 1 A 8 8 ARG HA H 8 4.282 4.646 -0.364 1
1 59 . 12 1 1 A 8 8 ARG C C 8 176.002 175.500 0.502 1
1 60 . 12 1 1 A 8 8 ARG CA C 8 56.457 56.027 0.430 1
1 61 . 12 1 1 A 8 8 ARG CB C 8 30.827 31.511 -0.684 1
1 63 . 12 1 1 A 8 8 ARG N N 8 123.136 123.286 -0.150 1
1 64 . 12 1 1 A 9 9 ASP H H 9 8.329 8.656 -0.327 1
1 65 . 12 1 1 A 9 9 ASP HA H 9 4.565 4.952 -0.387 1
1 67 . 12 1 1 A 9 9 ASP C C 9 176.481 175.650 0.831 1
1 68 . 12 1 1 A 9 9 ASP CA C 9 54.432 53.564 0.868 1
1 69 . 12 1 1 A 9 9 ASP CB C 9 41.004 42.153 -1.149 1
1 70 . 12 1 1 A 9 9 ASP N N 9 121.071 123.244 -2.173 1
1 71 . 12 1 1 A 10 10 LEU H H 10 8.211 8.418 -0.207 1
1 72 . 12 1 1 A 10 10 LEU HA H 10 4.272 4.575 -0.303 1
1 78 . 12 1 1 A 10 10 LEU C C 10 177.851 175.756 2.095 1
1 79 . 12 1 1 A 10 10 LEU CA C 10 55.588 54.017 1.571 1
1 80 . 12 1 1 A 10 10 LEU CB C 10 42.057 41.785 0.272 1
1 84 . 12 1 1 A 10 10 LEU N N 10 122.733 121.852 0.881 1
1 85 . 12 1 1 A 11 11 GLN H H 11 8.371 8.294 0.077 1
1 86 . 12 1 1 A 11 11 GLN HA H 11 4.256 4.769 -0.513 1
1 89 . 12 1 1 A 11 11 GLN C C 11 176.779 175.548 1.231 1
1 90 . 12 1 1 A 11 11 GLN CA C 11 56.161 55.456 0.705 1
1 91 . 12 1 1 A 11 11 GLN CB C 11 29.106 28.422 0.684 1
1 93 . 12 1 1 A 11 11 GLN N N 11 119.854 125.705 -5.851 1
1 94 . 12 1 1 A 12 12 GLY H H 12 8.345 8.395 -0.050 1
1 95 . 12 1 1 A 12 12 GLY HA2 H 12 3.936 4.246 -0.310 1
1 96 . 12 1 1 A 12 12 GLY C C 12 174.923 174.387 0.536 1
1 97 . 12 1 1 A 12 12 GLY CA C 12 45.641 45.193 0.448 1
1 98 . 12 1 1 A 12 12 GLY N N 12 109.387 112.147 -2.760 1
1 99 . 12 1 1 A 13 13 GLY H H 13 8.284 8.615 -0.331 1
1 100 . 12 1 1 A 13 13 GLY HA2 H 13 3.955 3.876 0.079 1
1 101 . 12 1 1 A 13 13 GLY C C 13 174.499 173.555 0.944 1
1 102 . 12 1 1 A 13 13 GLY CA C 13 45.506 47.143 -1.637 1
1 103 . 12 1 1 A 13 13 GLY N N 13 108.657 108.803 -0.146 1
1 104 . 12 1 1 A 14 14 LYS H H 14 8.137 8.512 -0.375 1
1 105 . 12 1 1 A 14 14 LYS HA H 14 4.253 5.022 -0.769 1
1 109 . 12 1 1 A 14 14 LYS C C 14 176.627 175.454 1.173 1
1 110 . 12 1 1 A 14 14 LYS CA C 14 56.570 55.133 1.437 1
1 111 . 12 1 1 A 14 14 LYS CB C 14 32.988 33.459 -0.471 1
1 115 . 12 1 1 A 14 14 LYS N N 14 120.776 124.411 -3.635 1
1 116 . 12 1 1 A 15 15 ALA H H 15 8.264 8.657 -0.393 1
1 117 . 12 1 1 A 15 15 ALA HA H 15 4.241 4.883 -0.642 1
1 121 . 12 1 1 A 15 15 ALA C C 15 177.790 177.809 -0.019 1
1 122 . 12 1 1 A 15 15 ALA CA C 15 52.876 50.273 2.603 1
1 123 . 12 1 1 A 15 15 ALA CB C 15 18.958 21.582 -2.624 1
1 124 . 12 1 1 A 15 15 ALA N N 15 124.074 128.458 -4.384 1
1 125 . 12 1 1 A 16 16 PHE H H 16 8.166 9.060 -0.894 1
1 126 . 12 1 1 A 16 16 PHE HA H 16 4.500 4.111 0.389 1
1 128 . 12 1 1 A 16 16 PHE C C 16 176.689 177.088 -0.399 1
1 129 . 12 1 1 A 16 16 PHE CA C 16 58.668 61.640 -2.972 1
1 130 . 12 1 1 A 16 16 PHE CB C 16 39.552 39.429 0.123 1
1 131 . 12 1 1 A 16 16 PHE N N 16 119.524 119.612 -0.088 1
1 132 . 12 1 1 A 17 17 GLY H H 17 8.309 8.149 0.160 1
1 133 . 12 1 1 A 17 17 GLY HA2 H 17 3.871 4.027 -0.156 1
1 134 . 12 1 1 A 17 17 GLY C C 17 174.826 175.064 -0.238 1
1 135 . 12 1 1 A 17 17 GLY CA C 17 45.856 46.217 -0.361 1
1 136 . 12 1 1 A 17 17 GLY N N 17 109.156 105.379 3.777 1
1 137 . 12 1 1 A 18 18 LEU H H 18 7.980 7.247 0.733 1
1 138 . 12 1 1 A 18 18 LEU HA H 18 4.251 4.193 0.058 1
1 143 . 12 1 1 A 18 18 LEU C C 18 178.166 178.558 -0.392 1
1 144 . 12 1 1 A 18 18 LEU CA C 18 56.448 57.090 -0.642 1
1 145 . 12 1 1 A 18 18 LEU CB C 18 42.131 41.528 0.603 1
1 149 . 12 1 1 A 18 18 LEU N N 18 122.078 121.717 0.361 1
1 150 . 12 1 1 A 19 19 LEU H H 19 8.067 8.197 -0.130 1
1 158 . 12 1 1 A 19 19 LEU C C 19 178.757 178.762 -0.005 1
1 159 . 12 1 1 A 19 19 LEU CA C 19 57.061 58.245 -1.184 1
1 160 . 12 1 1 A 19 19 LEU CB C 19 41.875 41.674 0.201 1
1 164 . 12 1 1 A 19 19 LEU N N 19 121.229 118.459 2.770 1
1 165 . 12 1 1 A 20 20 LYS H H 20 8.161 8.171 -0.010 1
1 166 . 12 1 1 A 20 20 LYS HA H 20 4.048 3.917 0.131 1
1 170 . 12 1 1 A 20 20 LYS C C 20 178.139 178.500 -0.361 1
1 171 . 12 1 1 A 20 20 LYS CA C 20 58.916 59.661 -0.745 1
1 172 . 12 1 1 A 20 20 LYS CB C 20 32.406 32.364 0.042 1
1 176 . 12 1 1 A 20 20 LYS N N 20 121.210 119.291 1.919 1
1 177 . 12 1 1 A 21 21 ALA H H 21 8.099 8.028 0.071 1
1 178 . 12 1 1 A 21 21 ALA HA H 21 4.236 4.206 0.030 1
1 182 . 12 1 1 A 21 21 ALA C C 21 180.352 179.615 0.737 1
1 183 . 12 1 1 A 21 21 ALA CA C 21 54.803 55.305 -0.502 1
1 184 . 12 1 1 A 21 21 ALA CB C 21 18.327 18.204 0.123 1
1 185 . 12 1 1 A 21 21 ALA N N 21 121.195 120.726 0.469 1
1 186 . 12 1 1 A 22 22 GLN H H 22 7.964 8.193 -0.229 1
1 187 . 12 1 1 A 22 22 GLN HA H 22 4.153 4.022 0.131 1
1 194 . 12 1 1 A 22 22 GLN C C 22 178.859 177.835 1.024 1
1 195 . 12 1 1 A 22 22 GLN CA C 22 58.456 58.482 -0.026 1
1 196 . 12 1 1 A 22 22 GLN CB C 22 28.734 27.781 0.953 1
1 198 . 12 1 1 A 22 22 GLN N N 22 117.827 116.394 1.433 1
1 200 . 12 1 1 A 23 23 GLN H H 23 8.218 7.964 0.254 1
1 201 . 12 1 1 A 23 23 GLN HA H 23 4.066 4.107 -0.041 1
1 208 . 12 1 1 A 23 23 GLN C C 23 178.470 178.790 -0.320 1
1 209 . 12 1 1 A 23 23 GLN CA C 23 58.492 58.882 -0.390 1
1 210 . 12 1 1 A 23 23 GLN CB C 23 28.128 28.244 -0.116 1
1 212 . 12 1 1 A 23 23 GLN N N 23 119.534 118.931 0.603 1
1 214 . 12 1 1 A 24 24 GLU H H 24 8.383 8.285 0.098 1
1 215 . 12 1 1 A 24 24 GLU HA H 24 3.727 3.961 -0.234 1
1 218 . 12 1 1 A 24 24 GLU C C 24 177.644 178.961 -1.317 1
1 219 . 12 1 1 A 24 24 GLU CA C 24 60.532 59.431 1.101 1
1 220 . 12 1 1 A 24 24 GLU CB C 24 29.417 29.166 0.251 1
1 222 . 12 1 1 A 24 24 GLU N N 24 119.575 120.650 -1.075 1
1 223 . 12 1 1 A 25 25 GLU H H 25 7.873 8.155 -0.282 1
1 224 . 12 1 1 A 25 25 GLU HA H 25 4.116 4.066 0.050 1
1 228 . 12 1 1 A 25 25 GLU C C 25 179.287 178.823 0.464 1
1 229 . 12 1 1 A 25 25 GLU CA C 25 59.472 59.114 0.358 1
1 230 . 12 1 1 A 25 25 GLU CB C 25 29.603 29.218 0.385 1
1 232 . 12 1 1 A 25 25 GLU N N 25 117.954 119.806 -1.852 1
1 233 . 12 1 1 A 26 26 ARG H H 26 7.541 7.707 -0.166 1
1 234 . 12 1 1 A 26 26 ARG HA H 26 4.182 4.087 0.095 1
1 239 . 12 1 1 A 26 26 ARG C C 26 179.131 178.566 0.565 1
1 240 . 12 1 1 A 26 26 ARG CA C 26 58.879 58.719 0.160 1
1 241 . 12 1 1 A 26 26 ARG CB C 26 29.985 29.694 0.291 1
1 244 . 12 1 1 A 26 26 ARG N N 26 118.958 119.800 -0.842 1
1 245 . 12 1 1 A 27 27 LEU H H 27 7.747 8.625 -0.878 1
1 246 . 12 1 1 A 27 27 LEU HA H 27 3.891 3.425 0.466 1
1 256 . 12 1 1 A 27 27 LEU C C 27 179.152 178.426 0.726 1
1 257 . 12 1 1 A 27 27 LEU CA C 27 58.169 57.846 0.323 1
1 258 . 12 1 1 A 27 27 LEU CB C 27 39.210 40.912 -1.702 1
1 262 . 12 1 1 A 27 27 LEU N N 27 118.801 120.117 -1.316 1
1 263 . 12 1 1 A 28 28 ASP H H 28 8.434 8.067 0.367 1
1 264 . 12 1 1 A 28 28 ASP HA H 28 4.413 4.339 0.074 1
1 267 . 12 1 1 A 28 28 ASP C C 28 179.473 178.557 0.916 1
1 268 . 12 1 1 A 28 28 ASP CA C 28 57.947 57.736 0.211 1
1 269 . 12 1 1 A 28 28 ASP CB C 28 40.114 41.474 -1.360 1
1 270 . 12 1 1 A 28 28 ASP N N 28 119.759 119.469 0.290 1
1 271 . 12 1 1 A 29 29 GLU H H 29 7.864 7.657 0.207 1
1 272 . 12 1 1 A 29 29 GLU HA H 29 4.109 4.076 0.033 1
1 276 . 12 1 1 A 29 29 GLU C C 29 179.520 179.488 0.032 1
1 277 . 12 1 1 A 29 29 GLU CA C 29 59.457 59.219 0.238 1
1 278 . 12 1 1 A 29 29 GLU CB C 29 29.491 29.738 -0.247 1
1 280 . 12 1 1 A 29 29 GLU N N 29 120.829 118.747 2.082 1
1 281 . 12 1 1 A 30 30 ILE H H 30 7.878 8.175 -0.297 1
1 282 . 12 1 1 A 30 30 ILE HA H 30 3.976 3.618 0.358 1
1 291 . 12 1 1 A 30 30 ILE C C 30 178.610 178.374 0.236 1
1 292 . 12 1 1 A 30 30 ILE CA C 30 64.678 65.640 -0.962 1
1 293 . 12 1 1 A 30 30 ILE CB C 30 37.317 37.771 -0.454 1
1 297 . 12 1 1 A 30 30 ILE N N 30 121.880 120.931 0.949 1
1 298 . 12 1 1 A 31 31 ASN H H 31 8.928 7.989 0.939 1
1 299 . 12 1 1 A 31 31 ASN HA H 31 4.535 4.659 -0.124 1
1 303 . 12 1 1 A 31 31 ASN C C 31 177.814 178.443 -0.629 1
1 304 . 12 1 1 A 31 31 ASN CA C 31 55.928 56.613 -0.685 1
1 305 . 12 1 1 A 31 31 ASN CB C 31 36.902 38.089 -1.187 1
1 306 . 12 1 1 A 31 31 ASN N N 31 121.134 118.584 2.550 1
1 308 . 12 1 1 A 32 32 LYS H H 32 7.888 7.553 0.335 1
1 309 . 12 1 1 A 32 32 LYS HA H 32 3.990 4.113 -0.123 1
1 314 . 12 1 1 A 32 32 LYS C C 32 178.629 179.491 -0.862 1
1 315 . 12 1 1 A 32 32 LYS CA C 32 59.792 59.083 0.709 1
1 316 . 12 1 1 A 32 32 LYS CB C 32 32.124 32.017 0.107 1
1 320 . 12 1 1 A 32 32 LYS N N 32 118.484 118.907 -0.423 1
1 321 . 12 1 1 A 33 33 GLN H H 33 7.737 7.840 -0.103 1
1 322 . 12 1 1 A 33 33 GLN HA H 33 4.161 4.013 0.148 1
1 329 . 12 1 1 A 33 33 GLN C C 33 179.786 179.024 0.762 1
1 330 . 12 1 1 A 33 33 GLN CA C 33 58.843 58.577 0.266 1
1 331 . 12 1 1 A 33 33 GLN CB C 33 28.085 28.773 -0.688 1
1 333 . 12 1 1 A 33 33 GLN N N 33 118.413 119.358 -0.945 1
1 335 . 12 1 1 A 34 34 PHE H H 34 8.382 7.993 0.389 1
1 336 . 12 1 1 A 34 34 PHE HA H 34 4.130 4.171 -0.041 1
1 341 . 12 1 1 A 34 34 PHE C C 34 177.700 178.250 -0.550 1
1 342 . 12 1 1 A 34 34 PHE CA C 34 62.382 61.189 1.193 1
1 343 . 12 1 1 A 34 34 PHE CB C 34 39.915 38.834 1.081 1
1 344 . 12 1 1 A 34 34 PHE N N 34 120.821 119.598 1.223 1
1 345 . 12 1 1 A 35 35 LEU H H 35 8.138 8.909 -0.771 1
1 346 . 12 1 1 A 35 35 LEU HA H 35 4.026 4.132 -0.106 1
1 352 . 12 1 1 A 35 35 LEU C C 35 177.627 178.323 -0.696 1
1 353 . 12 1 1 A 35 35 LEU CA C 35 57.529 57.693 -0.164 1
1 354 . 12 1 1 A 35 35 LEU CB C 35 41.934 41.099 0.835 1
1 358 . 12 1 1 A 35 35 LEU N N 35 117.877 121.241 -3.364 1
1 359 . 12 1 1 A 36 36 ASP H H 36 7.173 7.561 -0.388 1
1 360 . 12 1 1 A 36 36 ASP HA H 36 4.792 4.523 0.269 1
1 363 . 12 1 1 A 36 36 ASP C C 36 175.896 175.603 0.293 1
1 364 . 12 1 1 A 36 36 ASP CA C 36 53.672 56.263 -2.591 1
1 365 . 12 1 1 A 36 36 ASP CB C 36 41.909 40.925 0.984 1
1 366 . 12 1 1 A 36 36 ASP N N 36 115.016 118.154 -3.138 1
1 367 . 12 1 1 A 37 37 ASP H H 37 7.481 7.805 -0.324 1
1 368 . 12 1 1 A 37 37 ASP HA H 37 4.839 4.953 -0.114 1
1 371 . 12 1 1 A 37 37 ASP CA C 37 51.644 51.215 0.429 1
1 372 . 12 1 1 A 37 37 ASP CB C 37 42.487 42.358 0.129 1
1 373 . 12 1 1 A 37 37 ASP N N 37 124.220 119.655 4.565 1
1 374 . 12 1 1 A 38 38 PRO HA H 38 4.551 4.464 0.087 1
1 379 . 12 1 1 A 38 38 PRO C C 38 178.364 177.893 0.471 1
1 380 . 12 1 1 A 38 38 PRO CA C 38 64.157 64.177 -0.020 1
1 381 . 12 1 1 A 38 38 PRO CB C 38 32.214 31.765 0.449 1
1 384 . 12 1 1 A 39 39 LYS H H 39 8.683 8.323 0.360 1
1 385 . 12 1 1 A 39 39 LYS HA H 39 3.850 4.029 -0.179 1
1 393 . 12 1 1 A 39 39 LYS C C 39 177.547 177.211 0.336 1
1 394 . 12 1 1 A 39 39 LYS CA C 39 58.785 58.615 0.170 1
1 395 . 12 1 1 A 39 39 LYS CB C 39 31.932 32.313 -0.381 1
1 399 . 12 1 1 A 39 39 LYS N N 39 119.257 118.344 0.913 1
1 400 . 12 1 1 A 40 40 TYR H H 40 7.664 7.811 -0.147 1
1 401 . 12 1 1 A 40 40 TYR HA H 40 4.966 4.626 0.340 1
1 408 . 12 1 1 A 40 40 TYR C C 40 177.372 176.739 0.633 1
1 409 . 12 1 1 A 40 40 TYR CA C 40 57.498 59.327 -1.829 1
1 410 . 12 1 1 A 40 40 TYR CB C 40 40.382 40.129 0.253 1
1 411 . 12 1 1 A 40 40 TYR N N 40 115.114 116.698 -1.584 1
1 412 . 12 1 1 A 41 41 SER H H 41 8.063 8.455 -0.392 1
1 414 . 12 1 1 A 41 41 SER C C 41 175.135 174.437 0.698 1
1 415 . 12 1 1 A 41 41 SER CA C 41 61.013 57.614 3.399 1
1 416 . 12 1 1 A 41 41 SER CB C 41 63.494 62.066 1.428 1
1 417 . 12 1 1 A 41 41 SER N N 41 113.629 113.598 0.031 1
1 418 . 12 1 1 A 42 42 SER H H 42 8.245 8.651 -0.406 1
1 419 . 12 1 1 A 42 42 SER HA H 42 4.433 4.859 -0.426 1
1 422 . 12 1 1 A 42 42 SER C C 42 174.148 173.181 0.967 1
1 423 . 12 1 1 A 42 42 SER CA C 42 59.377 57.790 1.587 1
1 424 . 12 1 1 A 42 42 SER CB C 42 63.144 64.976 -1.832 1
1 425 . 12 1 1 A 42 42 SER N N 42 116.127 120.719 -4.592 1
1 426 . 12 1 1 A 43 43 ASP H H 43 7.643 7.748 -0.105 1
1 427 . 12 1 1 A 43 43 ASP HA H 43 4.669 4.985 -0.316 1
1 430 . 12 1 1 A 43 43 ASP C C 43 177.100 175.871 1.229 1
1 431 . 12 1 1 A 43 43 ASP CA C 43 53.714 52.773 0.941 1
1 432 . 12 1 1 A 43 43 ASP CB C 43 41.113 42.873 -1.760 1
1 433 . 12 1 1 A 43 43 ASP N N 43 121.688 122.118 -0.430 1
1 434 . 12 1 1 A 44 44 GLU H H 44 9.130 9.070 0.060 1
1 435 . 12 1 1 A 44 44 GLU HA H 44 4.134 4.054 0.080 1
1 439 . 12 1 1 A 44 44 GLU C C 44 176.612 178.488 -1.876 1
1 440 . 12 1 1 A 44 44 GLU CA C 44 58.338 59.491 -1.153 1
1 441 . 12 1 1 A 44 44 GLU CB C 44 29.654 29.733 -0.079 1
1 443 . 12 1 1 A 44 44 GLU N N 44 128.109 125.597 2.512 1
1 444 . 12 1 1 A 45 45 ASP H H 45 8.508 7.713 0.795 1
1 445 . 12 1 1 A 45 45 ASP HA H 45 4.953 4.521 0.432 1
1 448 . 12 1 1 A 45 45 ASP C C 45 175.863 178.399 -2.536 1
1 449 . 12 1 1 A 45 45 ASP CA C 45 53.501 56.885 -3.384 1
1 450 . 12 1 1 A 45 45 ASP CB C 45 41.523 40.782 0.741 1
1 451 . 12 1 1 A 45 45 ASP N N 45 117.764 121.164 -3.400 1
1 452 . 12 1 1 A 46 46 LEU H H 46 7.592 7.983 -0.391 1
1 453 . 12 1 1 A 46 46 LEU HA H 46 4.011 4.092 -0.081 1
1 462 . 12 1 1 A 46 46 LEU CA C 46 59.424 60.105 -0.681 1
1 463 . 12 1 1 A 46 46 LEU CB C 46 39.819 40.369 -0.550 1
1 466 . 12 1 1 A 46 46 LEU N N 46 121.180 122.151 -0.971 1
1 467 . 12 1 1 A 47 47 PRO HA H 47 4.101 4.431 -0.330 1
1 472 . 12 1 1 A 47 47 PRO C C 47 179.597 179.027 0.570 1
1 473 . 12 1 1 A 47 47 PRO CA C 47 67.456 65.403 2.053 1
1 474 . 12 1 1 A 47 47 PRO CB C 47 30.463 30.879 -0.416 1
1 476 . 12 1 1 A 48 48 SER H H 48 7.541 8.344 -0.803 1
1 477 . 12 1 1 A 48 48 SER HA H 48 4.186 4.224 -0.038 1
1 479 . 12 1 1 A 48 48 SER C C 48 177.861 176.710 1.151 1
1 480 . 12 1 1 A 48 48 SER CA C 48 61.083 61.673 -0.590 1
1 481 . 12 1 1 A 48 48 SER CB C 48 62.511 62.869 -0.358 1
1 482 . 12 1 1 A 48 48 SER N N 48 111.719 114.535 -2.816 1
1 483 . 12 1 1 A 49 49 LYS H H 49 7.974 8.403 -0.429 1
1 484 . 12 1 1 A 49 49 LYS HA H 49 3.608 4.540 -0.932 1
1 489 . 12 1 1 A 49 49 LYS C C 49 178.638 179.723 -1.085 1
1 490 . 12 1 1 A 49 49 LYS CA C 49 59.518 59.434 0.084 1
1 491 . 12 1 1 A 49 49 LYS CB C 49 32.516 32.373 0.143 1
1 495 . 12 1 1 A 49 49 LYS N N 49 123.951 122.196 1.755 1
1 496 . 12 1 1 A 50 50 LEU H H 50 8.518 8.112 0.406 1
1 497 . 12 1 1 A 50 50 LEU HA H 50 3.872 4.001 -0.129 1
1 504 . 12 1 1 A 50 50 LEU C C 50 179.377 179.528 -0.151 1
1 505 . 12 1 1 A 50 50 LEU CA C 50 58.129 57.965 0.164 1
1 506 . 12 1 1 A 50 50 LEU CB C 50 40.198 41.715 -1.517 1
1 509 . 12 1 1 A 50 50 LEU N N 50 116.861 120.428 -3.567 1
1 510 . 12 1 1 A 51 51 GLU H H 51 7.522 8.447 -0.925 1
1 511 . 12 1 1 A 51 51 GLU HA H 51 3.943 4.143 -0.200 1
1 515 . 12 1 1 A 51 51 GLU C C 51 179.028 180.091 -1.063 1
1 516 . 12 1 1 A 51 51 GLU CA C 51 59.592 59.403 0.189 1
1 517 . 12 1 1 A 51 51 GLU CB C 51 29.193 29.428 -0.235 1
1 519 . 12 1 1 A 51 51 GLU N N 51 119.165 117.228 1.937 1
1 520 . 12 1 1 A 52 52 GLY H H 52 7.598 8.223 -0.625 1
1 521 . 12 1 1 A 52 52 GLY HA2 H 52 3.826 3.662 0.164 1
1 522 . 12 1 1 A 52 52 GLY C C 52 177.520 175.770 1.750 1
1 523 . 12 1 1 A 52 52 GLY CA C 52 46.922 47.297 -0.375 1
1 524 . 12 1 1 A 52 52 GLY N N 52 105.654 110.016 -4.362 1
1 525 . 12 1 1 A 53 53 PHE H H 53 8.523 8.325 0.198 1
1 526 . 12 1 1 A 53 53 PHE HA H 53 4.931 4.030 0.901 1
1 533 . 12 1 1 A 53 53 PHE C C 53 177.755 177.933 -0.178 1
1 534 . 12 1 1 A 53 53 PHE CA C 53 58.361 60.874 -2.513 1
1 535 . 12 1 1 A 53 53 PHE CB C 53 37.331 38.898 -1.567 1
1 536 . 12 1 1 A 53 53 PHE N N 53 122.382 123.202 -0.820 1
1 537 . 12 1 1 A 54 54 LYS H H 54 8.484 8.091 0.393 1
1 538 . 12 1 1 A 54 54 LYS HA H 54 4.091 3.896 0.195 1
1 542 . 12 1 1 A 54 54 LYS C C 54 177.599 178.371 -0.772 1
1 543 . 12 1 1 A 54 54 LYS CA C 54 60.362 58.938 1.424 1
1 544 . 12 1 1 A 54 54 LYS CB C 54 32.214 32.170 0.044 1
1 548 . 12 1 1 A 54 54 LYS N N 54 124.295 117.268 7.027 1
1 549 . 12 1 1 A 55 55 GLU H H 55 7.643 7.938 -0.295 1
1 550 . 12 1 1 A 55 55 GLU HA H 55 3.938 4.031 -0.093 1
1 553 . 12 1 1 A 55 55 GLU C C 55 179.397 179.230 0.167 1
1 554 . 12 1 1 A 55 55 GLU CA C 55 59.518 58.853 0.665 1
1 555 . 12 1 1 A 55 55 GLU CB C 55 29.455 29.405 0.050 1
1 557 . 12 1 1 A 55 55 GLU N N 55 117.130 119.454 -2.324 1
1 558 . 12 1 1 A 56 56 LYS H H 56 8.018 7.462 0.556 1
1 559 . 12 1 1 A 56 56 LYS HA H 56 4.246 3.819 0.427 1
1 565 . 12 1 1 A 56 56 LYS C C 56 178.984 177.807 1.177 1
1 566 . 12 1 1 A 56 56 LYS CA C 56 58.088 58.324 -0.236 1
1 567 . 12 1 1 A 56 56 LYS CB C 56 31.701 32.712 -1.011 1
1 571 . 12 1 1 A 56 56 LYS N N 56 117.807 120.097 -2.290 1
1 572 . 12 1 1 A 57 57 TYR H H 57 8.740 8.218 0.522 1
1 573 . 12 1 1 A 57 57 TYR HA H 57 3.615 4.001 -0.386 1
1 580 . 12 1 1 A 57 57 TYR C C 57 176.710 178.023 -1.313 1
1 581 . 12 1 1 A 57 57 TYR CA C 57 62.237 61.056 1.181 1
1 582 . 12 1 1 A 57 57 TYR CB C 57 39.393 38.096 1.297 1
1 583 . 12 1 1 A 57 57 TYR N N 57 121.830 121.470 0.360 1
1 584 . 12 1 1 A 58 58 MET H H 58 7.814 7.767 0.047 1
1 585 . 12 1 1 A 58 58 MET HA H 58 4.172 4.243 -0.071 1
1 593 . 12 1 1 A 58 58 MET C C 58 177.062 177.346 -0.284 1
1 594 . 12 1 1 A 58 58 MET CA C 58 57.046 56.931 0.115 1
1 595 . 12 1 1 A 58 58 MET CB C 58 32.412 31.710 0.702 1
1 598 . 12 1 1 A 58 58 MET N N 58 110.404 118.069 -7.665 1
1 599 . 12 1 1 A 59 59 GLU H H 59 7.599 7.602 -0.003 1
1 600 . 12 1 1 A 59 59 GLU HA H 59 4.050 4.085 -0.035 1
1 604 . 12 1 1 A 59 59 GLU C C 59 178.343 177.840 0.503 1
1 605 . 12 1 1 A 59 59 GLU CA C 59 58.008 57.914 0.094 1
1 606 . 12 1 1 A 59 59 GLU CB C 59 30.238 29.465 0.773 1
1 608 . 12 1 1 A 59 59 GLU N N 59 118.144 119.980 -1.836 1
1 609 . 12 1 1 A 60 60 PHE H H 60 7.662 7.364 0.298 1
1 610 . 12 1 1 A 60 60 PHE HA H 60 4.179 4.533 -0.354 1
1 617 . 12 1 1 A 60 60 PHE C C 60 175.322 174.739 0.583 1
1 618 . 12 1 1 A 60 60 PHE CA C 60 57.697 57.636 0.061 1
1 619 . 12 1 1 A 60 60 PHE CB C 60 39.865 38.723 1.142 1
1 620 . 12 1 1 A 60 60 PHE N N 60 118.369 117.510 0.859 1
1 621 . 12 1 1 A 61 61 ASP H H 61 8.422 8.393 0.029 1
1 622 . 12 1 1 A 61 61 ASP HA H 61 4.541 4.549 -0.008 1
1 625 . 12 1 1 A 61 61 ASP C C 61 176.336 175.541 0.795 1
1 626 . 12 1 1 A 61 61 ASP CA C 61 54.350 55.623 -1.273 1
1 627 . 12 1 1 A 61 61 ASP CB C 61 40.553 40.940 -0.387 1
1 628 . 12 1 1 A 61 61 ASP N N 61 118.398 117.552 0.846 1
1 629 . 12 1 1 A 62 62 LEU H H 62 8.622 8.378 0.244 1
1 630 . 12 1 1 A 62 62 LEU HA H 62 4.431 4.032 0.399 1
1 640 . 12 1 1 A 62 62 LEU C C 62 177.437 176.009 1.428 1
1 641 . 12 1 1 A 62 62 LEU CA C 62 53.972 55.553 -1.581 1
1 642 . 12 1 1 A 62 62 LEU CB C 62 43.563 40.991 2.572 1
1 646 . 12 1 1 A 62 62 LEU N N 62 126.599 118.736 7.863 1
1 647 . 12 1 1 A 63 63 ASN H H 63 8.635 9.021 -0.386 1
1 648 . 12 1 1 A 63 63 ASN HA H 63 4.762 4.884 -0.122 1
1 653 . 12 1 1 A 63 63 ASN C C 63 177.859 177.443 0.416 1
1 654 . 12 1 1 A 63 63 ASN CA C 63 50.738 52.989 -2.251 1
1 655 . 12 1 1 A 63 63 ASN CB C 63 37.950 39.565 -1.615 1
1 656 . 12 1 1 A 63 63 ASN N N 63 120.301 122.023 -1.722 1
1 658 . 12 1 1 A 64 64 GLY H H 64 8.668 8.644 0.024 1
1 659 . 12 1 1 A 64 64 GLY HA2 H 64 3.828 3.790 0.038 1
1 660 . 12 1 1 A 64 64 GLY HA3 H 64 3.954 3.797 0.157 1
1 661 . 12 1 1 A 64 64 GLY C C 64 174.664 174.998 -0.334 1
1 662 . 12 1 1 A 64 64 GLY CA C 64 47.081 47.371 -0.290 1
1 663 . 12 1 1 A 64 64 GLY N N 64 106.132 109.719 -3.587 1
1 664 . 12 1 1 A 65 65 ASN H H 65 7.627 7.209 0.418 1
1 665 . 12 1 1 A 65 65 ASN HA H 65 4.881 4.836 0.045 1
1 670 . 12 1 1 A 65 65 ASN C C 65 175.175 175.565 -0.390 1
1 671 . 12 1 1 A 65 65 ASN CA C 65 52.659 52.670 -0.011 1
1 672 . 12 1 1 A 65 65 ASN CB C 65 39.852 39.253 0.599 1
1 673 . 12 1 1 A 65 65 ASN N N 65 116.181 116.642 -0.461 1
1 675 . 12 1 1 A 66 66 GLY H H 66 8.290 8.525 -0.235 1
1 676 . 12 1 1 A 66 66 GLY HA2 H 66 3.533 3.983 -0.450 1
1 677 . 12 1 1 A 66 66 GLY HA3 H 66 4.233 4.011 0.222 1
1 678 . 12 1 1 A 66 66 GLY C C 66 173.876 173.874 0.002 1
1 679 . 12 1 1 A 66 66 GLY CA C 66 45.564 46.428 -0.864 1
1 680 . 12 1 1 A 66 66 GLY N N 66 107.690 108.755 -1.065 1
1 681 . 12 1 1 A 67 67 ASP H H 67 7.785 7.839 -0.054 1
1 682 . 12 1 1 A 67 67 ASP HA H 67 4.970 5.208 -0.238 1
1 684 . 12 1 1 A 67 67 ASP C C 67 174.553 174.877 -0.324 1
1 685 . 12 1 1 A 67 67 ASP CA C 67 53.659 52.016 1.643 1
1 686 . 12 1 1 A 67 67 ASP CB C 67 42.579 44.084 -1.505 1
1 687 . 12 1 1 A 67 67 ASP N N 67 122.044 116.941 5.103 1
1 688 . 12 1 1 A 68 68 ILE H H 68 8.335 8.293 0.042 1
1 689 . 12 1 1 A 68 68 ILE HA H 68 3.756 4.661 -0.905 1
1 699 . 12 1 1 A 68 68 ILE C C 68 174.368 174.869 -0.501 1
1 700 . 12 1 1 A 68 68 ILE CA C 68 61.135 60.305 0.830 1
1 701 . 12 1 1 A 68 68 ILE CB C 68 37.393 40.369 -2.976 1
1 705 . 12 1 1 A 68 68 ILE N N 68 121.402 120.153 1.249 1
1 706 . 12 1 1 A 69 69 ASP H H 69 7.797 8.401 -0.604 1
1 707 . 12 1 1 A 69 69 ASP HA H 69 5.148 5.406 -0.258 1
1 710 . 12 1 1 A 69 69 ASP C C 69 176.372 177.965 -1.593 1
1 711 . 12 1 1 A 69 69 ASP CA C 69 50.859 51.787 -0.928 1
1 712 . 12 1 1 A 69 69 ASP CB C 69 43.353 42.342 1.011 1
1 713 . 12 1 1 A 69 69 ASP N N 69 124.669 127.327 -2.658 1
1 714 . 12 1 1 A 70 70 ILE H H 70 7.938 8.597 -0.659 1
1 715 . 12 1 1 A 70 70 ILE HA H 70 3.726 3.773 -0.047 1
1 725 . 12 1 1 A 70 70 ILE C C 70 176.663 177.683 -1.020 1
1 726 . 12 1 1 A 70 70 ILE CA C 70 65.703 64.162 1.541 1
1 727 . 12 1 1 A 70 70 ILE CB C 70 38.313 37.855 0.458 1
1 731 . 12 1 1 A 70 70 ILE N N 70 117.369 117.043 0.326 1
1 732 . 12 1 1 A 71 71 MET H H 71 7.711 8.516 -0.805 1
1 733 . 12 1 1 A 71 71 MET HA H 71 4.379 4.192 0.187 1
1 741 . 12 1 1 A 71 71 MET C C 71 178.559 178.398 0.161 1
1 742 . 12 1 1 A 71 71 MET CA C 71 57.345 58.605 -1.260 1
1 743 . 12 1 1 A 71 71 MET CB C 71 30.914 33.626 -2.712 1
1 746 . 12 1 1 A 71 71 MET N N 71 119.093 121.480 -2.387 1
1 747 . 12 1 1 A 72 72 SER H H 72 8.422 8.060 0.362 1
1 748 . 12 1 1 A 72 72 SER HA H 72 4.281 4.173 0.108 1
1 750 . 12 1 1 A 72 72 SER C C 72 178.974 177.370 1.604 1
1 751 . 12 1 1 A 72 72 SER CA C 72 60.796 61.556 -0.760 1
1 752 . 12 1 1 A 72 72 SER CB C 72 62.718 62.895 -0.177 1
1 753 . 12 1 1 A 72 72 SER N N 72 117.182 114.186 2.996 1
1 754 . 12 1 1 A 73 73 LEU H H 73 8.508 8.196 0.312 1
1 755 . 12 1 1 A 73 73 LEU HA H 73 4.294 4.113 0.181 1
1 762 . 12 1 1 A 73 73 LEU C C 73 177.532 178.288 -0.756 1
1 763 . 12 1 1 A 73 73 LEU CA C 73 58.052 57.756 0.296 1
1 764 . 12 1 1 A 73 73 LEU CB C 73 42.012 41.652 0.360 1
1 767 . 12 1 1 A 73 73 LEU N N 73 120.936 123.004 -2.068 1
1 768 . 12 1 1 A 74 74 LYS H H 74 8.698 8.719 -0.021 1
1 769 . 12 1 1 A 74 74 LYS HA H 74 3.867 4.073 -0.206 1
1 776 . 12 1 1 A 74 74 LYS C C 74 179.009 178.956 0.053 1
1 777 . 12 1 1 A 74 74 LYS CA C 74 59.940 59.356 0.584 1
1 778 . 12 1 1 A 74 74 LYS CB C 74 33.282 32.338 0.944 1
1 782 . 12 1 1 A 74 74 LYS N N 74 119.672 117.974 1.698 1
1 783 . 12 1 1 A 75 75 ARG H H 75 8.027 7.899 0.128 1
1 784 . 12 1 1 A 75 75 ARG HA H 75 4.121 4.073 0.048 1
1 789 . 12 1 1 A 75 75 ARG C C 75 179.386 178.986 0.400 1
1 790 . 12 1 1 A 75 75 ARG CA C 75 59.355 59.502 -0.147 1
1 791 . 12 1 1 A 75 75 ARG CB C 75 30.417 30.114 0.303 1
1 794 . 12 1 1 A 75 75 ARG N N 75 117.345 120.005 -2.660 1
1 795 . 12 1 1 A 76 76 MET H H 76 8.020 8.482 -0.462 1
1 796 . 12 1 1 A 76 76 MET HA H 76 4.149 4.237 -0.088 1
1 802 . 12 1 1 A 76 76 MET C C 76 177.795 178.579 -0.784 1
1 803 . 12 1 1 A 76 76 MET CA C 76 57.636 58.515 -0.879 1
1 804 . 12 1 1 A 76 76 MET CB C 76 32.023 32.526 -0.503 1
1 807 . 12 1 1 A 76 76 MET N N 76 120.282 118.757 1.525 1
1 808 . 12 1 1 A 77 77 LEU H H 77 8.540 8.230 0.310 1
1 809 . 12 1 1 A 77 77 LEU HA H 77 3.875 4.107 -0.232 1
1 818 . 12 1 1 A 77 77 LEU C C 77 179.746 178.385 1.361 1
1 819 . 12 1 1 A 77 77 LEU CA C 77 58.455 58.387 0.068 1
1 820 . 12 1 1 A 77 77 LEU CB C 77 38.646 42.017 -3.371 1
1 823 . 12 1 1 A 77 77 LEU N N 77 118.098 123.910 -5.812 1
1 824 . 12 1 1 A 78 78 GLU H H 78 8.227 8.859 -0.632 1
1 825 . 12 1 1 A 78 78 GLU HA H 78 3.837 4.105 -0.268 1
1 830 . 12 1 1 A 78 78 GLU C C 78 180.679 179.189 1.490 1
1 831 . 12 1 1 A 78 78 GLU CA C 78 59.923 58.692 1.231 1
1 832 . 12 1 1 A 78 78 GLU CB C 78 29.247 28.323 0.924 1
1 834 . 12 1 1 A 78 78 GLU N N 78 119.000 117.524 1.476 1
1 835 . 12 1 1 A 79 79 LYS H H 79 7.873 7.396 0.477 1
1 836 . 12 1 1 A 79 79 LYS HA H 79 4.031 4.079 -0.048 1
1 839 . 12 1 1 A 79 79 LYS C C 79 178.668 176.931 1.737 1
1 840 . 12 1 1 A 79 79 LYS CA C 79 59.696 59.021 0.675 1
1 841 . 12 1 1 A 79 79 LYS CB C 79 31.867 32.457 -0.590 1
1 845 . 12 1 1 A 79 79 LYS N N 79 122.768 120.136 2.632 1
1 846 . 12 1 1 A 80 80 LEU H H 80 7.756 7.766 -0.010 1
1 847 . 12 1 1 A 80 80 LEU HA H 80 4.226 4.556 -0.330 1
1 856 . 12 1 1 A 80 80 LEU C C 80 176.910 178.170 -1.260 1
1 857 . 12 1 1 A 80 80 LEU CA C 80 55.094 53.889 1.205 1
1 858 . 12 1 1 A 80 80 LEU CB C 80 42.432 42.745 -0.313 1
1 862 . 12 1 1 A 80 80 LEU N N 80 117.170 119.018 -1.848 1
1 863 . 12 1 1 A 81 81 GLY H H 81 7.765 8.520 -0.755 1
1 864 . 12 1 1 A 81 81 GLY HA2 H 81 3.804 3.897 -0.093 1
1 865 . 12 1 1 A 81 81 GLY HA3 H 81 4.130 3.902 0.228 1
1 866 . 12 1 1 A 81 81 GLY C C 81 174.300 174.240 0.060 1
1 867 . 12 1 1 A 81 81 GLY CA C 81 45.698 45.520 0.178 1
1 868 . 12 1 1 A 81 81 GLY N N 81 107.236 110.228 -2.992 1
1 869 . 12 1 1 A 82 82 VAL H H 82 8.143 7.436 0.707 1
1 870 . 12 1 1 A 82 82 VAL HA H 82 4.468 4.499 -0.031 1
1 878 . 12 1 1 A 82 82 VAL CA C 82 58.711 59.417 -0.706 1
1 879 . 12 1 1 A 82 82 VAL CB C 82 32.386 32.078 0.308 1
1 882 . 12 1 1 A 82 82 VAL N N 82 118.928 117.951 0.977 1
1 883 . 12 1 1 A 83 83 PRO HA H 83 4.405 4.924 -0.519 1
1 887 . 12 1 1 A 83 83 PRO C C 83 177.542 175.942 1.600 1
1 888 . 12 1 1 A 83 83 PRO CA C 83 62.812 62.057 0.755 1
1 889 . 12 1 1 A 83 83 PRO CB C 83 32.370 31.749 0.621 1
1 892 . 12 1 1 A 84 84 LYS H H 84 7.988 8.718 -0.730 1
1 893 . 12 1 1 A 84 84 LYS HA H 84 4.891 4.793 0.098 1
1 899 . 12 1 1 A 84 84 LYS C C 84 176.350 176.324 0.026 1
1 900 . 12 1 1 A 84 84 LYS CA C 84 53.176 55.136 -1.960 1
1 901 . 12 1 1 A 84 84 LYS CB C 84 36.968 34.620 2.348 1
1 904 . 12 1 1 A 84 84 LYS N N 84 120.935 122.924 -1.989 1
1 905 . 12 1 1 A 85 85 THR H H 85 8.944 8.797 0.147 1
1 906 . 12 1 1 A 85 85 THR HA H 85 4.420 4.647 -0.227 1
1 911 . 12 1 1 A 85 85 THR C C 85 175.081 175.691 -0.610 1
1 912 . 12 1 1 A 85 85 THR CA C 85 61.013 62.094 -1.081 1
1 913 . 12 1 1 A 85 85 THR CB C 85 71.072 69.679 1.393 1
1 915 . 12 1 1 A 85 85 THR N N 85 112.289 119.895 -7.606 1
1 916 . 12 1 1 A 86 86 HIS H H 86 8.959 9.235 -0.276 1
1 917 . 12 1 1 A 86 86 HIS HA H 86 4.164 4.117 0.047 1
1 920 . 12 1 1 A 86 86 HIS C C 86 177.258 176.686 0.572 1
1 921 . 12 1 1 A 86 86 HIS CA C 86 61.312 60.676 0.636 1
1 922 . 12 1 1 A 86 86 HIS CB C 86 30.821 30.334 0.487 1
1 923 . 12 1 1 A 86 86 HIS N N 86 120.817 124.276 -3.459 1
1 924 . 12 1 1 A 87 87 LEU H H 87 8.155 8.154 0.001 1
1 925 . 12 1 1 A 87 87 LEU HA H 87 3.981 3.776 0.205 1
1 934 . 12 1 1 A 87 87 LEU C C 87 180.121 178.149 1.972 1
1 935 . 12 1 1 A 87 87 LEU CA C 87 58.240 57.998 0.242 1
1 936 . 12 1 1 A 87 87 LEU CB C 87 41.908 41.616 0.292 1
1 939 . 12 1 1 A 87 87 LEU N N 87 116.901 120.205 -3.304 1
1 940 . 12 1 1 A 88 88 GLU H H 88 7.586 8.234 -0.648 1
1 941 . 12 1 1 A 88 88 GLU HA H 88 3.922 3.965 -0.043 1
1 946 . 12 1 1 A 88 88 GLU C C 88 179.692 178.571 1.121 1
1 947 . 12 1 1 A 88 88 GLU CA C 88 59.289 59.446 -0.157 1
1 948 . 12 1 1 A 88 88 GLU CB C 88 30.748 29.539 1.209 1
1 950 . 12 1 1 A 88 88 GLU N N 88 119.067 119.073 -0.006 1
1 951 . 12 1 1 A 89 89 LEU H H 89 8.687 8.400 0.287 1
1 952 . 12 1 1 A 89 89 LEU HA H 89 3.878 4.032 -0.154 1
1 961 . 12 1 1 A 89 89 LEU C C 89 178.496 178.240 0.256 1
1 962 . 12 1 1 A 89 89 LEU CA C 89 58.416 57.899 0.517 1
1 963 . 12 1 1 A 89 89 LEU CB C 89 41.939 41.802 0.137 1
1 966 . 12 1 1 A 89 89 LEU N N 89 120.907 121.041 -0.134 1
1 967 . 12 1 1 A 90 90 LYS H H 90 8.075 8.009 0.066 1
1 968 . 12 1 1 A 90 90 LYS HA H 90 3.860 3.877 -0.017 1
1 974 . 12 1 1 A 90 90 LYS C C 90 179.965 178.459 1.506 1
1 975 . 12 1 1 A 90 90 LYS CA C 90 59.938 58.884 1.054 1
1 976 . 12 1 1 A 90 90 LYS CB C 90 31.999 31.711 0.288 1
1 979 . 12 1 1 A 90 90 LYS N N 90 118.162 118.592 -0.430 1
1 980 . 12 1 1 A 91 91 LYS H H 91 7.622 8.009 -0.387 1
1 981 . 12 1 1 A 91 91 LYS HA H 91 4.061 4.094 -0.033 1
1 986 . 12 1 1 A 91 91 LYS C C 91 179.332 178.980 0.352 1
1 987 . 12 1 1 A 91 91 LYS CA C 91 59.212 58.704 0.508 1
1 988 . 12 1 1 A 91 91 LYS CB C 91 32.137 32.032 0.105 1
1 992 . 12 1 1 A 91 91 LYS N N 91 120.697 119.200 1.497 1
1 993 . 12 1 1 A 92 92 LEU H H 92 8.074 7.818 0.256 1
1 994 . 12 1 1 A 92 92 LEU HA H 92 4.110 4.008 0.102 1
1 1003 . 12 1 1 A 92 92 LEU C C 92 179.916 179.152 0.764 1
1 1004 . 12 1 1 A 92 92 LEU CA C 92 58.462 57.489 0.973 1
1 1005 . 12 1 1 A 92 92 LEU CB C 92 42.257 41.542 0.715 1
1 1008 . 12 1 1 A 92 92 LEU N N 92 120.513 119.175 1.338 1
1 1009 . 12 1 1 A 93 93 ILE H H 93 8.185 7.852 0.333 1
1 1010 . 12 1 1 A 93 93 ILE HA H 93 3.506 3.713 -0.207 1
1 1019 . 12 1 1 A 93 93 ILE C C 93 178.320 178.902 -0.582 1
1 1020 . 12 1 1 A 93 93 ILE CA C 93 65.709 65.163 0.546 1
1 1021 . 12 1 1 A 93 93 ILE CB C 93 37.725 37.812 -0.087 1
1 1025 . 12 1 1 A 93 93 ILE N N 93 118.247 119.888 -1.641 1
1 1026 . 12 1 1 A 94 94 GLY H H 94 8.217 8.653 -0.436 1
1 1027 . 12 1 1 A 94 94 GLY HA2 H 94 3.905 3.780 0.125 1
1 1028 . 12 1 1 A 94 94 GLY C C 94 175.217 175.610 -0.393 1
1 1029 . 12 1 1 A 94 94 GLY CA C 94 46.746 46.866 -0.120 1
1 1030 . 12 1 1 A 94 94 GLY N N 94 107.826 108.191 -0.365 1
1 1031 . 12 1 1 A 95 95 GLU H H 95 7.314 7.643 -0.329 1
1 1032 . 12 1 1 A 95 95 GLU HA H 95 4.163 4.103 0.060 1
1 1037 . 12 1 1 A 95 95 GLU C C 95 177.036 179.028 -1.992 1
1 1038 . 12 1 1 A 95 95 GLU CA C 95 58.013 59.022 -1.009 1
1 1039 . 12 1 1 A 95 95 GLU CB C 95 30.942 29.627 1.315 1
1 1041 . 12 1 1 A 95 95 GLU N N 95 117.066 121.113 -4.047 1
1 1042 . 12 1 1 A 96 96 VAL H H 96 7.308 7.806 -0.498 1
1 1043 . 12 1 1 A 96 96 VAL HA H 96 3.915 3.461 0.454 1
1 1051 . 12 1 1 A 96 96 VAL C C 96 175.951 178.262 -2.311 1
1 1052 . 12 1 1 A 96 96 VAL CA C 96 62.530 66.582 -4.052 1
1 1053 . 12 1 1 A 96 96 VAL CB C 96 33.885 31.463 2.422 1
1 1056 . 12 1 1 A 96 96 VAL N N 96 114.932 120.226 -5.294 1
1 1057 . 12 1 1 A 97 97 SER H H 97 8.124 8.140 -0.016 1
1 1058 . 12 1 1 A 97 97 SER HA H 97 4.557 4.359 0.198 1
1 1061 . 12 1 1 A 97 97 SER C C 97 175.961 175.344 0.617 1
1 1062 . 12 1 1 A 97 97 SER CA C 97 58.463 59.858 -1.395 1
1 1063 . 12 1 1 A 97 97 SER CB C 97 65.137 64.419 0.718 1
1 1064 . 12 1 1 A 97 97 SER N N 97 113.389 113.091 0.298 1
1 1065 . 12 1 1 A 98 98 SER H H 98 8.481 8.098 0.383 1
1 1066 . 12 1 1 A 98 98 SER HA H 98 4.579 4.211 0.368 1
1 1069 . 12 1 1 A 98 98 SER C C 98 175.203 174.454 0.749 1
1 1070 . 12 1 1 A 98 98 SER CA C 98 58.537 59.869 -1.332 1
1 1071 . 12 1 1 A 98 98 SER CB C 98 63.376 61.279 2.097 1
1 1072 . 12 1 1 A 98 98 SER N N 98 120.221 112.600 7.621 1
1 1073 . 12 1 1 A 99 99 GLY H H 99 8.487 8.269 0.218 1
1 1074 . 12 1 1 A 99 99 GLY HA2 H 99 3.884 4.003 -0.119 1
1 1075 . 12 1 1 A 99 99 GLY HA3 H 99 4.383 4.008 0.375 1
1 1076 . 12 1 1 A 99 99 GLY C C 99 174.334 175.923 -1.589 1
1 1077 . 12 1 1 A 99 99 GLY CA C 99 45.055 45.535 -0.480 1
1 1078 . 12 1 1 A 99 99 GLY N N 99 112.290 106.941 5.349 1
1 1079 . 12 1 1 A 100 100 SER H H 100 8.591 8.336 0.255 1
1 1080 . 12 1 1 A 100 100 SER HA H 100 4.486 4.362 0.124 1
1 1083 . 12 1 1 A 100 100 SER C C 100 175.315 174.959 0.356 1
1 1084 . 12 1 1 A 100 100 SER CA C 100 58.584 61.182 -2.598 1
1 1085 . 12 1 1 A 100 100 SER CB C 100 63.716 63.764 -0.048 1
1 1086 . 12 1 1 A 100 100 SER N N 100 117.551 118.572 -1.021 1
1 1087 . 12 1 1 A 101 101 GLY H H 101 8.266 8.317 -0.051 1
1 1088 . 12 1 1 A 101 101 GLY HA2 H 101 3.999 3.994 0.005 1
1 1089 . 12 1 1 A 101 101 GLY HA3 H 101 4.131 3.997 0.134 1
1 1090 . 12 1 1 A 101 101 GLY C C 101 173.703 175.365 -1.662 1
1 1091 . 12 1 1 A 101 101 GLY CA C 101 45.564 45.577 -0.013 1
1 1092 . 12 1 1 A 101 101 GLY N N 101 109.496 109.182 0.314 1
1 1093 . 12 1 1 A 102 102 GLU H H 102 8.414 8.219 0.195 1
1 1094 . 12 1 1 A 102 102 GLU HA H 102 4.399 4.426 -0.027 1
1 1099 . 12 1 1 A 102 102 GLU C C 102 175.409 176.288 -0.879 1
1 1100 . 12 1 1 A 102 102 GLU CA C 102 56.799 57.023 -0.224 1
1 1101 . 12 1 1 A 102 102 GLU CB C 102 30.520 31.760 -1.240 1
1 1103 . 12 1 1 A 102 102 GLU N N 102 117.786 117.967 -0.181 1
1 1104 . 12 1 1 A 103 103 THR H H 103 7.490 7.795 -0.305 1
1 1105 . 12 1 1 A 103 103 THR HA H 103 5.337 5.337 0.000 1
1 1110 . 12 1 1 A 103 103 THR C C 103 173.710 174.080 -0.370 1
1 1111 . 12 1 1 A 103 103 THR CA C 103 59.293 61.667 -2.374 1
1 1112 . 12 1 1 A 103 103 THR CB C 103 72.966 72.832 0.134 1
1 1114 . 12 1 1 A 103 103 THR N N 103 107.768 113.286 -5.518 1
1 1115 . 12 1 1 A 104 104 PHE H H 104 8.648 8.758 -0.110 1
1 1116 . 12 1 1 A 104 104 PHE HA H 104 5.200 5.568 -0.368 1
1 1123 . 12 1 1 A 104 104 PHE C C 104 171.723 173.158 -1.435 1
1 1124 . 12 1 1 A 104 104 PHE CA C 104 56.608 55.279 1.329 1
1 1125 . 12 1 1 A 104 104 PHE CB C 104 41.884 41.800 0.084 1
1 1126 . 12 1 1 A 104 104 PHE N N 104 114.956 121.579 -6.623 1
1 1127 . 12 1 1 A 105 105 SER H H 105 8.580 9.148 -0.568 1
1 1128 . 12 1 1 A 105 105 SER HA H 105 5.267 5.222 0.045 1
1 1131 . 12 1 1 A 105 105 SER C C 105 175.656 174.707 0.949 1
1 1132 . 12 1 1 A 105 105 SER CA C 105 56.409 57.401 -0.992 1
1 1133 . 12 1 1 A 105 105 SER CB C 105 68.029 67.312 0.717 1
1 1134 . 12 1 1 A 105 105 SER N N 105 116.246 115.727 0.519 1
1 1135 . 12 1 1 A 106 106 TYR H H 106 9.132 8.942 0.190 1
1 1136 . 12 1 1 A 106 106 TYR HA H 106 4.238 4.422 -0.184 1
1 1144 . 12 1 1 A 106 106 TYR CA C 106 61.923 62.820 -0.897 1
1 1145 . 12 1 1 A 106 106 TYR CB C 106 36.008 36.360 -0.352 1
1 1146 . 12 1 1 A 106 106 TYR N N 106 121.074 124.485 -3.411 1
1 1147 . 12 1 1 A 107 107 PRO HA H 107 3.852 4.385 -0.533 1
1 1153 . 12 1 1 A 107 107 PRO C C 107 178.191 178.406 -0.215 1
1 1154 . 12 1 1 A 107 107 PRO CA C 107 66.681 66.317 0.364 1
1 1155 . 12 1 1 A 107 107 PRO CB C 107 30.833 30.680 0.153 1
1 1158 . 12 1 1 A 108 108 ASP H H 108 7.348 8.409 -1.061 1
1 1159 . 12 1 1 A 108 108 ASP HA H 108 4.324 4.416 -0.092 1
1 1162 . 12 1 1 A 108 108 ASP C C 108 179.004 178.398 0.606 1
1 1163 . 12 1 1 A 108 108 ASP CA C 108 57.524 57.007 0.517 1
1 1164 . 12 1 1 A 108 108 ASP CB C 108 40.739 40.826 -0.087 1
1 1165 . 12 1 1 A 108 108 ASP N N 108 116.026 117.536 -1.510 1
1 1166 . 12 1 1 A 109 109 PHE H H 109 8.750 8.220 0.530 1
1 1167 . 12 1 1 A 109 109 PHE HA H 109 3.822 4.025 -0.203 1
1 1172 . 12 1 1 A 109 109 PHE C C 109 176.621 176.784 -0.163 1
1 1173 . 12 1 1 A 109 109 PHE CA C 109 61.472 61.257 0.215 1
1 1174 . 12 1 1 A 109 109 PHE CB C 109 39.822 39.284 0.538 1
1 1175 . 12 1 1 A 109 109 PHE N N 109 124.180 120.418 3.762 1
1 1176 . 12 1 1 A 110 110 LEU H H 110 8.570 8.168 0.402 1
1 1177 . 12 1 1 A 110 110 LEU HA H 110 3.098 3.627 -0.529 1
1 1186 . 12 1 1 A 110 110 LEU C C 110 178.761 178.939 -0.178 1
1 1187 . 12 1 1 A 110 110 LEU CA C 110 57.463 57.337 0.126 1
1 1188 . 12 1 1 A 110 110 LEU CB C 110 42.336 40.835 1.501 1
1 1191 . 12 1 1 A 110 110 LEU N N 110 119.228 118.687 0.541 1
1 1192 . 12 1 1 A 111 111 ARG H H 111 8.252 8.557 -0.305 1
1 1193 . 12 1 1 A 111 111 ARG HA H 111 3.794 3.858 -0.064 1
1 1197 . 12 1 1 A 111 111 ARG C C 111 179.676 179.174 0.502 1
1 1198 . 12 1 1 A 111 111 ARG CA C 111 60.716 60.052 0.664 1
1 1199 . 12 1 1 A 111 111 ARG CB C 111 30.231 29.870 0.361 1
1 1201 . 12 1 1 A 111 111 ARG N N 111 117.089 118.467 -1.378 1
1 1202 . 12 1 1 A 112 112 MET H H 112 7.560 8.055 -0.495 1
1 1203 . 12 1 1 A 112 112 MET HA H 112 4.007 4.066 -0.059 1
1 1210 . 12 1 1 A 112 112 MET C C 112 178.444 177.998 0.446 1
1 1211 . 12 1 1 A 112 112 MET CA C 112 58.120 58.403 -0.283 1
1 1212 . 12 1 1 A 112 112 MET CB C 112 31.941 32.003 -0.062 1
1 1215 . 12 1 1 A 112 112 MET N N 112 118.013 119.076 -1.063 1
1 1216 . 12 1 1 A 113 113 MET H H 113 8.147 8.324 -0.177 1
1 1217 . 12 1 1 A 113 113 MET HA H 113 3.786 4.046 -0.260 1
1 1224 . 12 1 1 A 113 113 MET C C 113 178.525 177.867 0.658 1
1 1225 . 12 1 1 A 113 113 MET CA C 113 56.397 58.265 -1.868 1
1 1226 . 12 1 1 A 113 113 MET CB C 113 29.938 32.531 -2.593 1
1 1229 . 12 1 1 A 113 113 MET N N 113 118.191 117.822 0.369 1
1 1230 . 12 1 1 A 114 114 LEU H H 114 8.356 8.166 0.190 1
1 1231 . 12 1 1 A 114 114 LEU HA H 114 4.252 4.263 -0.011 1
1 1240 . 12 1 1 A 114 114 LEU C C 114 178.310 177.180 1.130 1
1 1241 . 12 1 1 A 114 114 LEU CA C 114 55.312 55.519 -0.207 1
1 1242 . 12 1 1 A 114 114 LEU CB C 114 42.991 43.153 -0.162 1
1 1245 . 12 1 1 A 114 114 LEU N N 114 116.888 114.021 2.867 1
1 1246 . 12 1 1 A 115 115 GLY H H 115 7.234 7.499 -0.265 1
1 1247 . 12 1 1 A 115 115 GLY HA2 H 115 4.272 4.062 0.210 1
1 1248 . 12 1 1 A 115 115 GLY HA3 H 115 3.948 4.085 -0.137 1
1 1249 . 12 1 1 A 115 115 GLY C C 115 173.457 173.350 0.107 1
1 1250 . 12 1 1 A 115 115 GLY CA C 115 45.162 45.512 -0.350 1
1 1251 . 12 1 1 A 115 115 GLY N N 115 107.387 106.682 0.705 1
1 1252 . 12 1 1 A 116 116 LYS H H 116 8.324 8.625 -0.301 1
1 1253 . 12 1 1 A 116 116 LYS HA H 116 4.306 4.543 -0.237 1
1 1259 . 12 1 1 A 116 116 LYS C C 116 177.802 175.623 2.179 1
1 1260 . 12 1 1 A 116 116 LYS CA C 116 56.434 57.384 -0.950 1
1 1261 . 12 1 1 A 116 116 LYS CB C 116 32.902 35.520 -2.618 1
1 1265 . 12 1 1 A 116 116 LYS N N 116 117.782 125.516 -7.734 1
1 1266 . 12 1 1 A 117 117 ARG H H 117 7.916 7.682 0.234 1
1 1267 . 12 1 1 A 117 117 ARG HA H 117 4.252 4.690 -0.438 1
1 1270 . 12 1 1 A 117 117 ARG CA C 117 56.126 55.507 0.619 1
1 1271 . 12 1 1 A 117 117 ARG CB C 117 30.843 33.791 -2.948 1
1 1272 . 12 1 1 A 117 117 ARG N N 117 120.094 119.186 0.908 1
1 1273 . 12 1 1 A 118 118 SER HA H 118 4.360 4.617 -0.257 1
1 1275 . 12 1 1 A 118 118 SER C C 118 173.773 173.752 0.021 1
1 1276 . 12 1 1 A 118 118 SER CA C 118 57.956 57.653 0.303 1
1 1277 . 12 1 1 A 118 118 SER CB C 118 63.022 63.224 -0.202 1
1 1278 . 12 1 1 A 119 119 ALA H H 119 7.576 7.370 0.206 1
1 1279 . 12 1 1 A 119 119 ALA HA H 119 4.379 3.983 0.396 1
1 1283 . 12 1 1 A 119 119 ALA C C 119 177.674 178.271 -0.597 1
1 1284 . 12 1 1 A 119 119 ALA CA C 119 51.963 53.081 -1.118 1
1 1285 . 12 1 1 A 119 119 ALA CB C 119 20.204 19.107 1.097 1
1 1286 . 12 1 1 A 119 119 ALA N N 119 125.266 123.675 1.591 1
1 1287 . 12 1 1 A 120 120 ILE H H 120 9.558 8.537 1.021 1
1 1288 . 12 1 1 A 120 120 ILE HA H 120 3.686 3.782 -0.096 1
1 1298 . 12 1 1 A 120 120 ILE C C 120 178.851 177.749 1.102 1
1 1299 . 12 1 1 A 120 120 ILE CA C 120 64.908 64.635 0.273 1
1 1300 . 12 1 1 A 120 120 ILE CB C 120 36.846 37.452 -0.606 1
1 1304 . 12 1 1 A 120 120 ILE N N 120 125.471 126.023 -0.552 1
1 1305 . 12 1 1 A 121 121 LEU H H 121 9.089 7.987 1.102 1
1 1306 . 12 1 1 A 121 121 LEU HA H 121 4.014 3.933 0.081 1
1 1315 . 12 1 1 A 121 121 LEU C C 121 177.234 178.609 -1.375 1
1 1316 . 12 1 1 A 121 121 LEU CA C 121 57.649 57.836 -0.187 1
1 1317 . 12 1 1 A 121 121 LEU CB C 121 41.500 41.044 0.456 1
1 1320 . 12 1 1 A 121 121 LEU N N 121 117.621 119.206 -1.585 1
1 1321 . 12 1 1 A 122 122 LYS H H 122 6.557 8.179 -1.622 1
1 1322 . 12 1 1 A 122 122 LYS HA H 122 3.664 3.956 -0.292 1
1 1327 . 12 1 1 A 122 122 LYS C C 122 177.137 178.722 -1.585 1
1 1328 . 12 1 1 A 122 122 LYS CA C 122 60.121 59.344 0.777 1
1 1329 . 12 1 1 A 122 122 LYS CB C 122 33.411 31.844 1.567 1
1 1332 . 12 1 1 A 122 122 LYS N N 122 116.971 119.216 -2.245 1
1 1333 . 12 1 1 A 123 123 MET H H 123 7.611 7.979 -0.368 1
1 1334 . 12 1 1 A 123 123 MET HA H 123 4.154 4.241 -0.087 1
1 1338 . 12 1 1 A 123 123 MET C C 123 179.155 179.094 0.061 1
1 1339 . 12 1 1 A 123 123 MET CA C 123 58.333 58.412 -0.079 1
1 1340 . 12 1 1 A 123 123 MET CB C 123 31.833 31.764 0.069 1
1 1342 . 12 1 1 A 123 123 MET N N 123 116.042 117.463 -1.421 1
1 1343 . 12 1 1 A 124 124 ILE H H 124 7.971 7.354 0.617 1
1 1344 . 12 1 1 A 124 124 ILE HA H 124 3.713 3.809 -0.096 1
1 1353 . 12 1 1 A 124 124 ILE C C 124 177.857 178.473 -0.616 1
1 1354 . 12 1 1 A 124 124 ILE CA C 124 65.089 64.792 0.297 1
1 1355 . 12 1 1 A 124 124 ILE CB C 124 38.814 38.041 0.773 1
1 1359 . 12 1 1 A 124 124 ILE N N 124 119.079 120.672 -1.593 1
1 1360 . 12 1 1 A 125 125 LEU H H 125 7.958 8.323 -0.365 1
1 1361 . 12 1 1 A 125 125 LEU HA H 125 4.169 4.020 0.149 1
1 1371 . 12 1 1 A 125 125 LEU C C 125 178.445 179.222 -0.777 1
1 1372 . 12 1 1 A 125 125 LEU CA C 125 56.773 58.146 -1.373 1
1 1373 . 12 1 1 A 125 125 LEU CB C 125 41.699 41.682 0.017 1
1 1376 . 12 1 1 A 125 125 LEU N N 125 116.353 119.291 -2.938 1
1 1377 . 12 1 1 A 126 126 MET H H 126 7.993 8.404 -0.411 1
1 1378 . 12 1 1 A 126 126 MET HA H 126 4.434 4.246 0.188 1
1 1385 . 12 1 1 A 126 126 MET C C 126 176.922 178.261 -1.339 1
1 1386 . 12 1 1 A 126 126 MET CA C 126 56.419 58.136 -1.717 1
1 1387 . 12 1 1 A 126 126 MET CB C 126 32.070 31.557 0.513 1
1 1390 . 12 1 1 A 126 126 MET N N 126 116.401 116.331 0.070 1
1 1391 . 12 1 1 A 127 127 TYR H H 127 7.794 7.924 -0.130 1
1 1392 . 12 1 1 A 127 127 TYR HA H 127 4.447 4.103 0.344 1
1 1396 . 12 1 1 A 127 127 TYR C C 127 176.574 178.100 -1.526 1
1 1397 . 12 1 1 A 127 127 TYR CA C 127 59.329 61.539 -2.210 1
1 1398 . 12 1 1 A 127 127 TYR CB C 127 38.258 38.812 -0.554 1
1 1399 . 12 1 1 A 127 127 TYR N N 127 120.043 122.535 -2.492 1
1 1400 . 12 1 1 A 128 128 GLU H H 128 8.139 7.990 0.149 1
1 1404 . 12 1 1 A 128 128 GLU CA C 128 56.985 58.507 -1.522 1
1 1405 . 12 1 1 A 128 128 GLU CB C 128 30.020 29.500 0.520 1
1 1406 . 12 1 1 A 128 128 GLU N N 128 121.704 119.780 1.924 1
1 1407 . 12 1 1 A 130 130 LYS H H 130 8.195 8.524 -0.329 1
1 1408 . 12 1 1 A 130 130 LYS HA H 130 4.206 4.538 -0.332 1
1 1411 . 12 1 1 A 130 130 LYS C C 130 177.134 175.194 1.940 1
1 1412 . 12 1 1 A 130 130 LYS CA C 130 56.893 55.269 1.624 1
1 1413 . 12 1 1 A 130 130 LYS CB C 130 32.630 31.905 0.725 1
1 1416 . 12 1 1 A 130 130 LYS N N 130 121.709 122.607 -0.898 1
1 1417 . 12 1 1 A 131 131 ALA H H 131 8.163 7.827 0.336 1
1 1418 . 12 1 1 A 131 131 ALA HA H 131 4.211 4.882 -0.671 1
1 1422 . 12 1 1 A 131 131 ALA C C 131 178.335 177.296 1.039 1
1 1423 . 12 1 1 A 131 131 ALA CA C 131 53.174 50.511 2.663 1
1 1424 . 12 1 1 A 131 131 ALA CB C 131 18.785 22.764 -3.979 1
1 1425 . 12 1 1 A 131 131 ALA N N 131 123.896 127.388 -3.492 1
1 1426 . 12 1 1 A 132 132 ARG H H 132 8.079 9.170 -1.091 1
1 1427 . 12 1 1 A 132 132 ARG HA H 132 4.248 4.200 0.048 1
1 1430 . 12 1 1 A 132 132 ARG C C 132 176.737 176.418 0.319 1
1 1431 . 12 1 1 A 132 132 ARG CA C 132 56.527 57.873 -1.346 1
1 1432 . 12 1 1 A 132 132 ARG CB C 132 30.720 30.619 0.101 1
1 1435 . 12 1 1 A 132 132 ARG N N 132 119.361 119.062 0.299 1
1 1436 . 12 1 1 A 133 133 GLU H H 133 8.203 8.058 0.145 1
1 1437 . 12 1 1 A 133 133 GLU HA H 133 4.210 4.705 -0.495 1
1 1440 . 12 1 1 A 133 133 GLU C C 133 177.320 176.104 1.216 1
1 1441 . 12 1 1 A 133 133 GLU CA C 133 57.077 55.058 2.019 1
1 1442 . 12 1 1 A 133 133 GLU CB C 133 30.122 31.339 -1.217 1
1 1444 . 12 1 1 A 133 133 GLU N N 133 121.476 119.760 1.716 1
1 1445 . 12 1 1 A 134 134 LYS H H 134 8.186 8.667 -0.481 1
1 1446 . 12 1 1 A 134 134 LYS HA H 134 4.246 4.687 -0.441 1
1 1448 . 12 1 1 A 134 134 LYS C C 134 176.637 177.424 -0.787 1
1 1449 . 12 1 1 A 134 134 LYS CA C 134 56.626 56.457 0.169 1
1 1450 . 12 1 1 A 134 134 LYS CB C 134 32.965 35.173 -2.208 1
1 1451 . 12 1 1 A 134 134 LYS N N 134 121.410 121.098 0.312 1
1 1453 . 12 1 1 A 135 135 GLU H H 135 8.250 8.348 -0.098 1
1 1454 . 12 1 1 A 135 135 GLU HA H 135 4.239 4.259 -0.020 1
1 1458 . 12 1 1 A 135 135 GLU C C 135 176.232 175.618 0.614 1
1 1459 . 12 1 1 A 135 135 GLU CA C 135 56.261 58.442 -2.181 1
1 1460 . 12 1 1 A 135 135 GLU CB C 135 30.297 29.555 0.742 1
1 1462 . 12 1 1 A 135 135 GLU N N 135 121.347 119.124 2.223 1
1 1463 . 12 1 1 A 136 136 LYS H H 136 8.299 8.322 -0.023 1
1 1464 . 12 1 1 A 136 136 LYS HA H 136 4.576 4.602 -0.026 1
1 1470 . 12 1 1 A 136 136 LYS CA C 136 54.356 53.152 1.204 1
1 1471 . 12 1 1 A 136 136 LYS CB C 136 32.096 33.186 -1.090 1
1 1473 . 12 1 1 A 136 136 LYS N N 136 123.683 122.402 1.281 1
1 1474 . 12 1 1 A 137 137 PRO HA H 137 4.515 4.928 -0.413 1
1 1480 . 12 1 1 A 137 137 PRO C C 137 177.265 175.829 1.436 1
1 1481 . 12 1 1 A 137 137 PRO CA C 137 63.211 62.536 0.675 1
1 1482 . 12 1 1 A 137 137 PRO CB C 137 32.114 29.753 2.361 1
1 1485 . 12 1 1 A 138 138 THR H H 138 8.314 8.138 0.176 1
1 1490 . 12 1 1 A 138 138 THR C C 138 174.857 174.948 -0.091 1
1 1491 . 12 1 1 A 138 138 THR CA C 138 61.692 59.488 2.204 1
1 1492 . 12 1 1 A 138 138 THR CB C 138 69.916 71.854 -1.938 1
1 1494 . 12 1 1 A 138 138 THR N N 138 114.270 112.438 1.832 1
1 1495 . 12 1 1 A 139 139 GLY H H 139 8.179 8.571 -0.392 1
1 1496 . 12 1 1 A 139 139 GLY CA C 139 44.459 44.162 0.297 1
1 1497 . 12 1 1 A 139 139 GLY N N 139 111.144 109.018 2.126 1
1 1498 . 12 1 1 A 141 141 PRO HA H 141 4.404 4.605 -0.201 1
1 1503 . 12 1 1 A 141 141 PRO C C 141 176.664 175.954 0.710 1
1 1504 . 12 1 1 A 141 141 PRO CA C 141 62.925 62.468 0.457 1
1 1505 . 12 1 1 A 141 141 PRO CB C 141 32.016 32.817 -0.801 1
1 1508 . 12 1 1 A 142 142 ALA H H 142 8.364 8.328 0.036 1
1 1509 . 12 1 1 A 142 142 ALA HA H 142 4.247 4.479 -0.232 1
1 1513 . 12 1 1 A 142 142 ALA C C 142 177.738 176.698 1.040 1
1 1514 . 12 1 1 A 142 142 ALA CA C 142 52.385 51.887 0.498 1
1 1515 . 12 1 1 A 142 142 ALA CB C 142 19.235 18.957 0.278 1
1 1516 . 12 1 1 A 142 142 ALA N N 142 124.389 123.741 0.648 1
1 1517 . 12 1 1 A 143 143 LYS H H 143 8.271 8.352 -0.081 1
1 1518 . 12 1 1 A 143 143 LYS HA H 143 4.257 4.732 -0.475 1
1 1521 . 12 1 1 A 143 143 LYS C C 143 176.367 174.305 2.062 1
1 1522 . 12 1 1 A 143 143 LYS CA C 143 56.313 55.691 0.622 1
1 1523 . 12 1 1 A 143 143 LYS CB C 143 33.161 35.088 -1.927 1
1 1527 . 12 1 1 A 143 143 LYS N N 143 121.086 124.087 -3.001 1
1 1528 . 12 1 1 A 144 144 LYS H H 144 8.308 8.567 -0.259 1
1 1529 . 12 1 1 A 144 144 LYS HA H 144 4.268 4.715 -0.447 1
1 1533 . 12 1 1 A 144 144 LYS C C 144 176.113 174.539 1.574 1
1 1534 . 12 1 1 A 144 144 LYS CA C 144 56.176 56.032 0.144 1
1 1535 . 12 1 1 A 144 144 LYS CB C 144 33.287 34.361 -1.074 1
1 1539 . 12 1 1 A 144 144 LYS N N 144 123.442 127.718 -4.276 1
1 1540 . 12 1 1 A 145 145 ALA H H 145 8.396 8.896 -0.500 1
1 1541 . 12 1 1 A 145 145 ALA HA H 145 4.321 5.077 -0.756 1
1 1545 . 12 1 1 A 145 145 ALA C C 145 177.704 175.437 2.267 1
1 1546 . 12 1 1 A 145 145 ALA CA C 145 52.420 50.874 1.546 1
1 1547 . 12 1 1 A 145 145 ALA CB C 145 19.181 20.942 -1.761 1
1 1548 . 12 1 1 A 145 145 ALA N N 145 126.137 127.958 -1.821 1
1 1549 . 12 1 1 A 146 146 ILE H H 146 8.159 8.794 -0.635 1
1 1550 . 12 1 1 A 146 146 ILE HA H 146 4.152 4.646 -0.494 1
1 1560 . 12 1 1 A 146 146 ILE C C 146 176.298 174.679 1.619 1
1 1561 . 12 1 1 A 146 146 ILE CA C 146 61.331 60.706 0.625 1
1 1562 . 12 1 1 A 146 146 ILE CB C 146 38.734 39.171 -0.437 1
1 1566 . 12 1 1 A 146 146 ILE N N 146 120.141 126.338 -6.197 1
1 1567 . 12 1 1 A 147 147 SER H H 147 8.263 8.808 -0.545 1
1 1568 . 12 1 1 A 147 147 SER HA H 147 4.422 5.071 -0.649 1
1 1570 . 12 1 1 A 147 147 SER C C 147 174.227 172.622 1.605 1
1 1571 . 12 1 1 A 147 147 SER CA C 147 58.179 57.240 0.939 1
1 1572 . 12 1 1 A 147 147 SER CB C 147 63.776 64.884 -1.108 1
1 1573 . 12 1 1 A 147 147 SER N N 147 118.926 123.758 -4.832 1
1 1574 . 12 1 1 A 148 148 GLU H H 148 8.367 8.815 -0.448 1
1 1575 . 12 1 1 A 148 148 GLU HA H 148 4.304 4.852 -0.548 1
1 1579 . 12 1 1 A 148 148 GLU C C 148 175.936 173.477 2.459 1
1 1580 . 12 1 1 A 148 148 GLU CA C 148 56.332 55.303 1.029 1
1 1581 . 12 1 1 A 148 148 GLU CB C 148 30.419 31.846 -1.427 1
1 1583 . 12 1 1 A 148 148 GLU N N 148 122.952 124.202 -1.250 1
1 1584 . 12 1 1 A 149 149 LEU H H 149 8.167 8.608 -0.441 1
1 1585 . 12 1 1 A 149 149 LEU HA H 149 4.599 4.839 -0.240 1
1 1593 . 12 1 1 A 149 149 LEU CA C 149 52.921 51.948 0.973 1
1 1594 . 12 1 1 A 149 149 LEU CB C 149 41.557 44.172 -2.615 1
1 1 . 13 1 1 A 2 2 PRO HA H 2 4.436 4.827 -0.391 1
1 6 . 13 1 1 A 2 2 PRO C C 2 177.136 175.848 1.288 1
1 7 . 13 1 1 A 2 2 PRO CA C 2 63.271 62.574 0.697 1
1 8 . 13 1 1 A 2 2 PRO CB C 2 32.344 30.911 1.433 1
1 11 . 13 1 1 A 3 3 LEU H H 3 8.511 8.274 0.237 1
1 12 . 13 1 1 A 3 3 LEU HA H 3 4.287 4.903 -0.616 1
1 17 . 13 1 1 A 3 3 LEU C C 3 177.857 175.540 2.317 1
1 18 . 13 1 1 A 3 3 LEU CA C 3 55.697 53.877 1.820 1
1 19 . 13 1 1 A 3 3 LEU CB C 3 42.088 43.487 -1.399 1
1 21 . 13 1 1 A 3 3 LEU N N 3 121.565 125.167 -3.602 1
1 22 . 13 1 1 A 4 4 GLU H H 4 8.353 8.566 -0.213 1
1 23 . 13 1 1 A 4 4 GLU HA H 4 4.258 4.681 -0.423 1
1 26 . 13 1 1 A 4 4 GLU C C 4 176.826 174.485 2.341 1
1 27 . 13 1 1 A 4 4 GLU CA C 4 57.159 55.813 1.346 1
1 28 . 13 1 1 A 4 4 GLU CB C 4 30.032 34.099 -4.067 1
1 30 . 13 1 1 A 4 4 GLU N N 4 121.397 124.161 -2.764 1
1 31 . 13 1 1 A 5 5 SER H H 5 8.265 8.796 -0.531 1
1 32 . 13 1 1 A 5 5 SER HA H 5 4.392 4.546 -0.154 1
1 34 . 13 1 1 A 5 5 SER C C 5 174.768 174.125 0.643 1
1 35 . 13 1 1 A 5 5 SER CA C 5 58.742 58.455 0.287 1
1 36 . 13 1 1 A 5 5 SER CB C 5 63.592 63.753 -0.161 1
1 37 . 13 1 1 A 5 5 SER N N 5 116.061 118.704 -2.643 1
1 38 . 13 1 1 A 6 6 GLN H H 6 8.357 8.496 -0.139 1
1 39 . 13 1 1 A 6 6 GLN HA H 6 4.395 4.450 -0.055 1
1 41 . 13 1 1 A 6 6 GLN C C 6 176.335 174.911 1.424 1
1 42 . 13 1 1 A 6 6 GLN CA C 6 56.154 55.374 0.780 1
1 43 . 13 1 1 A 6 6 GLN CB C 6 29.467 27.305 2.162 1
1 44 . 13 1 1 A 6 6 GLN N N 6 121.968 125.258 -3.290 1
1 45 . 13 1 1 A 7 7 THR H H 7 8.137 8.458 -0.321 1
1 49 . 13 1 1 A 7 7 THR C C 7 174.695 173.440 1.255 1
1 50 . 13 1 1 A 7 7 THR CA C 7 62.269 60.194 2.075 1
1 51 . 13 1 1 A 7 7 THR CB C 7 69.581 71.931 -2.350 1
1 53 . 13 1 1 A 7 7 THR N N 7 114.993 114.334 0.659 1
1 54 . 13 1 1 A 8 8 ARG H H 8 8.282 8.735 -0.453 1
1 55 . 13 1 1 A 8 8 ARG HA H 8 4.282 3.911 0.371 1
1 59 . 13 1 1 A 8 8 ARG C C 8 176.002 174.569 1.433 1
1 60 . 13 1 1 A 8 8 ARG CA C 8 56.457 57.577 -1.120 1
1 61 . 13 1 1 A 8 8 ARG CB C 8 30.827 28.001 2.826 1
1 63 . 13 1 1 A 8 8 ARG N N 8 123.136 118.560 4.576 1
1 64 . 13 1 1 A 9 9 ASP H H 9 8.329 8.056 0.273 1
1 65 . 13 1 1 A 9 9 ASP HA H 9 4.565 4.780 -0.215 1
1 67 . 13 1 1 A 9 9 ASP C C 9 176.481 175.845 0.636 1
1 68 . 13 1 1 A 9 9 ASP CA C 9 54.432 52.995 1.437 1
1 69 . 13 1 1 A 9 9 ASP CB C 9 41.004 42.432 -1.428 1
1 70 . 13 1 1 A 9 9 ASP N N 9 121.071 118.880 2.191 1
1 71 . 13 1 1 A 10 10 LEU H H 10 8.211 8.335 -0.124 1
1 72 . 13 1 1 A 10 10 LEU HA H 10 4.272 4.699 -0.427 1
1 78 . 13 1 1 A 10 10 LEU C C 10 177.851 176.310 1.541 1
1 79 . 13 1 1 A 10 10 LEU CA C 10 55.588 53.771 1.817 1
1 80 . 13 1 1 A 10 10 LEU CB C 10 42.057 42.431 -0.374 1
1 84 . 13 1 1 A 10 10 LEU N N 10 122.733 120.983 1.750 1
1 85 . 13 1 1 A 11 11 GLN H H 11 8.371 8.716 -0.345 1
1 86 . 13 1 1 A 11 11 GLN HA H 11 4.256 4.629 -0.373 1
1 89 . 13 1 1 A 11 11 GLN C C 11 176.779 176.076 0.703 1
1 90 . 13 1 1 A 11 11 GLN CA C 11 56.161 54.781 1.380 1
1 91 . 13 1 1 A 11 11 GLN CB C 11 29.106 29.241 -0.135 1
1 93 . 13 1 1 A 11 11 GLN N N 11 119.854 119.389 0.465 1
1 94 . 13 1 1 A 12 12 GLY H H 12 8.345 8.699 -0.354 1
1 95 . 13 1 1 A 12 12 GLY HA2 H 12 3.936 3.921 0.015 1
1 96 . 13 1 1 A 12 12 GLY C C 12 174.923 175.021 -0.098 1
1 97 . 13 1 1 A 12 12 GLY CA C 12 45.641 46.454 -0.813 1
1 98 . 13 1 1 A 12 12 GLY N N 12 109.387 112.974 -3.587 1
1 99 . 13 1 1 A 13 13 GLY H H 13 8.284 7.790 0.494 1
1 100 . 13 1 1 A 13 13 GLY HA2 H 13 3.955 4.059 -0.104 1
1 101 . 13 1 1 A 13 13 GLY C C 13 174.499 174.590 -0.091 1
1 102 . 13 1 1 A 13 13 GLY CA C 13 45.506 45.227 0.279 1
1 103 . 13 1 1 A 13 13 GLY N N 13 108.657 109.207 -0.550 1
1 104 . 13 1 1 A 14 14 LYS H H 14 8.137 8.716 -0.579 1
1 105 . 13 1 1 A 14 14 LYS HA H 14 4.253 4.544 -0.291 1
1 109 . 13 1 1 A 14 14 LYS C C 14 176.627 176.625 0.002 1
1 110 . 13 1 1 A 14 14 LYS CA C 14 56.570 55.806 0.764 1
1 111 . 13 1 1 A 14 14 LYS CB C 14 32.988 33.882 -0.894 1
1 115 . 13 1 1 A 14 14 LYS N N 14 120.776 120.485 0.291 1
1 116 . 13 1 1 A 15 15 ALA H H 15 8.264 7.529 0.735 1
1 117 . 13 1 1 A 15 15 ALA HA H 15 4.241 4.387 -0.146 1
1 121 . 13 1 1 A 15 15 ALA C C 15 177.790 176.623 1.167 1
1 122 . 13 1 1 A 15 15 ALA CA C 15 52.876 51.760 1.116 1
1 123 . 13 1 1 A 15 15 ALA CB C 15 18.958 18.152 0.806 1
1 124 . 13 1 1 A 15 15 ALA N N 15 124.074 124.282 -0.208 1
1 125 . 13 1 1 A 16 16 PHE H H 16 8.166 8.673 -0.507 1
1 126 . 13 1 1 A 16 16 PHE HA H 16 4.500 4.415 0.085 1
1 128 . 13 1 1 A 16 16 PHE C C 16 176.689 176.709 -0.020 1
1 129 . 13 1 1 A 16 16 PHE CA C 16 58.668 59.587 -0.919 1
1 130 . 13 1 1 A 16 16 PHE CB C 16 39.552 39.103 0.449 1
1 131 . 13 1 1 A 16 16 PHE N N 16 119.524 126.074 -6.550 1
1 132 . 13 1 1 A 17 17 GLY H H 17 8.309 8.436 -0.127 1
1 133 . 13 1 1 A 17 17 GLY HA2 H 17 3.871 3.532 0.339 1
1 134 . 13 1 1 A 17 17 GLY C C 17 174.826 175.887 -1.061 1
1 135 . 13 1 1 A 17 17 GLY CA C 17 45.856 45.109 0.747 1
1 136 . 13 1 1 A 17 17 GLY N N 17 109.156 115.041 -5.885 1
1 137 . 13 1 1 A 18 18 LEU H H 18 7.980 8.059 -0.079 1
1 138 . 13 1 1 A 18 18 LEU HA H 18 4.251 3.989 0.262 1
1 143 . 13 1 1 A 18 18 LEU C C 18 178.166 179.202 -1.036 1
1 144 . 13 1 1 A 18 18 LEU CA C 18 56.448 57.334 -0.886 1
1 145 . 13 1 1 A 18 18 LEU CB C 18 42.131 41.446 0.685 1
1 149 . 13 1 1 A 18 18 LEU N N 18 122.078 121.786 0.292 1
1 150 . 13 1 1 A 19 19 LEU H H 19 8.067 7.718 0.349 1
1 158 . 13 1 1 A 19 19 LEU C C 19 178.757 178.861 -0.104 1
1 159 . 13 1 1 A 19 19 LEU CA C 19 57.061 58.005 -0.944 1
1 160 . 13 1 1 A 19 19 LEU CB C 19 41.875 41.441 0.434 1
1 164 . 13 1 1 A 19 19 LEU N N 19 121.229 118.922 2.307 1
1 165 . 13 1 1 A 20 20 LYS H H 20 8.161 8.180 -0.019 1
1 166 . 13 1 1 A 20 20 LYS HA H 20 4.048 3.898 0.150 1
1 170 . 13 1 1 A 20 20 LYS C C 20 178.139 178.660 -0.521 1
1 171 . 13 1 1 A 20 20 LYS CA C 20 58.916 59.573 -0.657 1
1 172 . 13 1 1 A 20 20 LYS CB C 20 32.406 32.252 0.154 1
1 176 . 13 1 1 A 20 20 LYS N N 20 121.210 119.321 1.889 1
1 177 . 13 1 1 A 21 21 ALA H H 21 8.099 8.255 -0.156 1
1 178 . 13 1 1 A 21 21 ALA HA H 21 4.236 4.284 -0.048 1
1 182 . 13 1 1 A 21 21 ALA C C 21 180.352 179.553 0.799 1
1 183 . 13 1 1 A 21 21 ALA CA C 21 54.803 55.292 -0.489 1
1 184 . 13 1 1 A 21 21 ALA CB C 21 18.327 18.069 0.258 1
1 185 . 13 1 1 A 21 21 ALA N N 21 121.195 120.536 0.659 1
1 186 . 13 1 1 A 22 22 GLN H H 22 7.964 7.683 0.281 1
1 187 . 13 1 1 A 22 22 GLN HA H 22 4.153 4.014 0.139 1
1 194 . 13 1 1 A 22 22 GLN C C 22 178.859 177.942 0.917 1
1 195 . 13 1 1 A 22 22 GLN CA C 22 58.456 58.456 0.000 1
1 196 . 13 1 1 A 22 22 GLN CB C 22 28.734 27.859 0.875 1
1 198 . 13 1 1 A 22 22 GLN N N 22 117.827 116.246 1.581 1
1 200 . 13 1 1 A 23 23 GLN H H 23 8.218 8.222 -0.004 1
1 201 . 13 1 1 A 23 23 GLN HA H 23 4.066 4.104 -0.038 1
1 208 . 13 1 1 A 23 23 GLN C C 23 178.470 178.983 -0.513 1
1 209 . 13 1 1 A 23 23 GLN CA C 23 58.492 59.052 -0.560 1
1 210 . 13 1 1 A 23 23 GLN CB C 23 28.128 28.228 -0.100 1
1 212 . 13 1 1 A 23 23 GLN N N 23 119.534 118.887 0.647 1
1 214 . 13 1 1 A 24 24 GLU H H 24 8.383 7.962 0.421 1
1 215 . 13 1 1 A 24 24 GLU HA H 24 3.727 3.923 -0.196 1
1 218 . 13 1 1 A 24 24 GLU C C 24 177.644 178.915 -1.271 1
1 219 . 13 1 1 A 24 24 GLU CA C 24 60.532 59.411 1.121 1
1 220 . 13 1 1 A 24 24 GLU CB C 24 29.417 29.182 0.235 1
1 222 . 13 1 1 A 24 24 GLU N N 24 119.575 120.622 -1.047 1
1 223 . 13 1 1 A 25 25 GLU H H 25 7.873 8.114 -0.241 1
1 224 . 13 1 1 A 25 25 GLU HA H 25 4.116 4.031 0.085 1
1 228 . 13 1 1 A 25 25 GLU C C 25 179.287 178.955 0.332 1
1 229 . 13 1 1 A 25 25 GLU CA C 25 59.472 59.208 0.264 1
1 230 . 13 1 1 A 25 25 GLU CB C 25 29.603 29.174 0.429 1
1 232 . 13 1 1 A 25 25 GLU N N 25 117.954 119.880 -1.926 1
1 233 . 13 1 1 A 26 26 ARG H H 26 7.541 7.276 0.265 1
1 234 . 13 1 1 A 26 26 ARG HA H 26 4.182 4.155 0.027 1
1 239 . 13 1 1 A 26 26 ARG C C 26 179.131 178.725 0.406 1
1 240 . 13 1 1 A 26 26 ARG CA C 26 58.879 58.343 0.536 1
1 241 . 13 1 1 A 26 26 ARG CB C 26 29.985 29.842 0.143 1
1 244 . 13 1 1 A 26 26 ARG N N 26 118.958 120.056 -1.098 1
1 245 . 13 1 1 A 27 27 LEU H H 27 7.747 8.660 -0.913 1
1 246 . 13 1 1 A 27 27 LEU HA H 27 3.891 3.190 0.701 1
1 256 . 13 1 1 A 27 27 LEU C C 27 179.152 178.509 0.643 1
1 257 . 13 1 1 A 27 27 LEU CA C 27 58.169 57.380 0.789 1
1 258 . 13 1 1 A 27 27 LEU CB C 27 39.210 41.351 -2.141 1
1 262 . 13 1 1 A 27 27 LEU N N 27 118.801 119.682 -0.881 1
1 263 . 13 1 1 A 28 28 ASP H H 28 8.434 7.956 0.478 1
1 264 . 13 1 1 A 28 28 ASP HA H 28 4.413 4.405 0.008 1
1 267 . 13 1 1 A 28 28 ASP C C 28 179.473 178.451 1.022 1
1 268 . 13 1 1 A 28 28 ASP CA C 28 57.947 57.238 0.709 1
1 269 . 13 1 1 A 28 28 ASP CB C 28 40.114 41.610 -1.496 1
1 270 . 13 1 1 A 28 28 ASP N N 28 119.759 118.691 1.068 1
1 271 . 13 1 1 A 29 29 GLU H H 29 7.864 7.581 0.283 1
1 272 . 13 1 1 A 29 29 GLU HA H 29 4.109 4.088 0.021 1
1 276 . 13 1 1 A 29 29 GLU C C 29 179.520 179.331 0.189 1
1 277 . 13 1 1 A 29 29 GLU CA C 29 59.457 59.104 0.353 1
1 278 . 13 1 1 A 29 29 GLU CB C 29 29.491 29.824 -0.333 1
1 280 . 13 1 1 A 29 29 GLU N N 29 120.829 118.441 2.388 1
1 281 . 13 1 1 A 30 30 ILE H H 30 7.878 8.349 -0.471 1
1 282 . 13 1 1 A 30 30 ILE HA H 30 3.976 3.621 0.355 1
1 291 . 13 1 1 A 30 30 ILE C C 30 178.610 178.444 0.166 1
1 292 . 13 1 1 A 30 30 ILE CA C 30 64.678 65.732 -1.054 1
1 293 . 13 1 1 A 30 30 ILE CB C 30 37.317 38.010 -0.693 1
1 297 . 13 1 1 A 30 30 ILE N N 30 121.880 121.651 0.229 1
1 298 . 13 1 1 A 31 31 ASN H H 31 8.928 8.581 0.347 1
1 299 . 13 1 1 A 31 31 ASN HA H 31 4.535 4.637 -0.102 1
1 303 . 13 1 1 A 31 31 ASN C C 31 177.814 178.261 -0.447 1
1 304 . 13 1 1 A 31 31 ASN CA C 31 55.928 57.151 -1.223 1
1 305 . 13 1 1 A 31 31 ASN CB C 31 36.902 39.676 -2.774 1
1 306 . 13 1 1 A 31 31 ASN N N 31 121.134 119.171 1.963 1
1 308 . 13 1 1 A 32 32 LYS H H 32 7.888 7.703 0.185 1
1 309 . 13 1 1 A 32 32 LYS HA H 32 3.990 4.064 -0.074 1
1 314 . 13 1 1 A 32 32 LYS C C 32 178.629 179.430 -0.801 1
1 315 . 13 1 1 A 32 32 LYS CA C 32 59.792 59.413 0.379 1
1 316 . 13 1 1 A 32 32 LYS CB C 32 32.124 32.143 -0.019 1
1 320 . 13 1 1 A 32 32 LYS N N 32 118.484 117.720 0.764 1
1 321 . 13 1 1 A 33 33 GLN H H 33 7.737 7.948 -0.211 1
1 322 . 13 1 1 A 33 33 GLN HA H 33 4.161 4.061 0.100 1
1 329 . 13 1 1 A 33 33 GLN C C 33 179.786 179.393 0.393 1
1 330 . 13 1 1 A 33 33 GLN CA C 33 58.843 58.739 0.104 1
1 331 . 13 1 1 A 33 33 GLN CB C 33 28.085 28.186 -0.101 1
1 333 . 13 1 1 A 33 33 GLN N N 33 118.413 120.667 -2.254 1
1 335 . 13 1 1 A 34 34 PHE H H 34 8.382 7.836 0.546 1
1 336 . 13 1 1 A 34 34 PHE HA H 34 4.130 4.229 -0.099 1
1 341 . 13 1 1 A 34 34 PHE C C 34 177.700 178.136 -0.436 1
1 342 . 13 1 1 A 34 34 PHE CA C 34 62.382 61.327 1.055 1
1 343 . 13 1 1 A 34 34 PHE CB C 34 39.915 38.536 1.379 1
1 344 . 13 1 1 A 34 34 PHE N N 34 120.821 120.505 0.316 1
1 345 . 13 1 1 A 35 35 LEU H H 35 8.138 8.389 -0.251 1
1 346 . 13 1 1 A 35 35 LEU HA H 35 4.026 4.069 -0.043 1
1 352 . 13 1 1 A 35 35 LEU C C 35 177.627 178.121 -0.494 1
1 353 . 13 1 1 A 35 35 LEU CA C 35 57.529 58.189 -0.660 1
1 354 . 13 1 1 A 35 35 LEU CB C 35 41.934 41.834 0.100 1
1 358 . 13 1 1 A 35 35 LEU N N 35 117.877 121.449 -3.572 1
1 359 . 13 1 1 A 36 36 ASP H H 36 7.173 8.195 -1.022 1
1 360 . 13 1 1 A 36 36 ASP HA H 36 4.792 4.517 0.275 1
1 363 . 13 1 1 A 36 36 ASP C C 36 175.896 176.127 -0.231 1
1 364 . 13 1 1 A 36 36 ASP CA C 36 53.672 56.562 -2.890 1
1 365 . 13 1 1 A 36 36 ASP CB C 36 41.909 40.865 1.044 1
1 366 . 13 1 1 A 36 36 ASP N N 36 115.016 118.685 -3.669 1
1 367 . 13 1 1 A 37 37 ASP H H 37 7.481 7.662 -0.181 1
1 368 . 13 1 1 A 37 37 ASP HA H 37 4.839 4.877 -0.038 1
1 371 . 13 1 1 A 37 37 ASP CA C 37 51.644 51.780 -0.136 1
1 372 . 13 1 1 A 37 37 ASP CB C 37 42.487 41.780 0.707 1
1 373 . 13 1 1 A 37 37 ASP N N 37 124.220 119.403 4.817 1
1 374 . 13 1 1 A 38 38 PRO HA H 38 4.551 4.415 0.136 1
1 379 . 13 1 1 A 38 38 PRO C C 38 178.364 178.119 0.245 1
1 380 . 13 1 1 A 38 38 PRO CA C 38 64.157 64.345 -0.188 1
1 381 . 13 1 1 A 38 38 PRO CB C 38 32.214 31.867 0.347 1
1 384 . 13 1 1 A 39 39 LYS H H 39 8.683 7.908 0.775 1
1 385 . 13 1 1 A 39 39 LYS HA H 39 3.850 3.997 -0.147 1
1 393 . 13 1 1 A 39 39 LYS C C 39 177.547 178.777 -1.230 1
1 394 . 13 1 1 A 39 39 LYS CA C 39 58.785 59.296 -0.511 1
1 395 . 13 1 1 A 39 39 LYS CB C 39 31.932 32.084 -0.152 1
1 399 . 13 1 1 A 39 39 LYS N N 39 119.257 118.539 0.718 1
1 400 . 13 1 1 A 40 40 TYR H H 40 7.664 7.554 0.110 1
1 401 . 13 1 1 A 40 40 TYR HA H 40 4.966 4.301 0.665 1
1 408 . 13 1 1 A 40 40 TYR C C 40 177.372 177.417 -0.045 1
1 409 . 13 1 1 A 40 40 TYR CA C 40 57.498 60.466 -2.968 1
1 410 . 13 1 1 A 40 40 TYR CB C 40 40.382 39.175 1.207 1
1 411 . 13 1 1 A 40 40 TYR N N 40 115.114 118.290 -3.176 1
1 412 . 13 1 1 A 41 41 SER H H 41 8.063 8.675 -0.612 1
1 414 . 13 1 1 A 41 41 SER C C 41 175.135 174.783 0.352 1
1 415 . 13 1 1 A 41 41 SER CA C 41 61.013 58.691 2.322 1
1 416 . 13 1 1 A 41 41 SER CB C 41 63.494 62.860 0.634 1
1 417 . 13 1 1 A 41 41 SER N N 41 113.629 114.375 -0.746 1
1 418 . 13 1 1 A 42 42 SER H H 42 8.245 8.032 0.213 1
1 419 . 13 1 1 A 42 42 SER HA H 42 4.433 4.511 -0.078 1
1 422 . 13 1 1 A 42 42 SER C C 42 174.148 173.669 0.479 1
1 423 . 13 1 1 A 42 42 SER CA C 42 59.377 58.673 0.704 1
1 424 . 13 1 1 A 42 42 SER CB C 42 63.144 63.610 -0.466 1
1 425 . 13 1 1 A 42 42 SER N N 42 116.127 116.880 -0.753 1
1 426 . 13 1 1 A 43 43 ASP H H 43 7.643 7.834 -0.191 1
1 427 . 13 1 1 A 43 43 ASP HA H 43 4.669 4.909 -0.240 1
1 430 . 13 1 1 A 43 43 ASP C C 43 177.100 176.238 0.862 1
1 431 . 13 1 1 A 43 43 ASP CA C 43 53.714 53.014 0.700 1
1 432 . 13 1 1 A 43 43 ASP CB C 43 41.113 42.609 -1.496 1
1 433 . 13 1 1 A 43 43 ASP N N 43 121.688 121.418 0.270 1
1 434 . 13 1 1 A 44 44 GLU H H 44 9.130 9.171 -0.041 1
1 435 . 13 1 1 A 44 44 GLU HA H 44 4.134 4.076 0.058 1
1 439 . 13 1 1 A 44 44 GLU C C 44 176.612 177.901 -1.289 1
1 440 . 13 1 1 A 44 44 GLU CA C 44 58.338 59.224 -0.886 1
1 441 . 13 1 1 A 44 44 GLU CB C 44 29.654 29.842 -0.188 1
1 443 . 13 1 1 A 44 44 GLU N N 44 128.109 125.312 2.797 1
1 444 . 13 1 1 A 45 45 ASP H H 45 8.508 8.336 0.172 1
1 445 . 13 1 1 A 45 45 ASP HA H 45 4.953 4.555 0.398 1
1 448 . 13 1 1 A 45 45 ASP C C 45 175.863 177.891 -2.028 1
1 449 . 13 1 1 A 45 45 ASP CA C 45 53.501 56.098 -2.597 1
1 450 . 13 1 1 A 45 45 ASP CB C 45 41.523 40.791 0.732 1
1 451 . 13 1 1 A 45 45 ASP N N 45 117.764 119.774 -2.010 1
1 452 . 13 1 1 A 46 46 LEU H H 46 7.592 7.687 -0.095 1
1 453 . 13 1 1 A 46 46 LEU HA H 46 4.011 4.074 -0.063 1
1 462 . 13 1 1 A 46 46 LEU CA C 46 59.424 60.115 -0.691 1
1 463 . 13 1 1 A 46 46 LEU CB C 46 39.819 40.079 -0.260 1
1 466 . 13 1 1 A 46 46 LEU N N 46 121.180 121.895 -0.715 1
1 467 . 13 1 1 A 47 47 PRO HA H 47 4.101 4.373 -0.272 1
1 472 . 13 1 1 A 47 47 PRO C C 47 179.597 178.627 0.970 1
1 473 . 13 1 1 A 47 47 PRO CA C 47 67.456 66.249 1.207 1
1 474 . 13 1 1 A 47 47 PRO CB C 47 30.463 30.691 -0.228 1
1 476 . 13 1 1 A 48 48 SER H H 48 7.541 8.103 -0.562 1
1 477 . 13 1 1 A 48 48 SER HA H 48 4.186 4.770 -0.584 1
1 479 . 13 1 1 A 48 48 SER C C 48 177.861 176.860 1.001 1
1 480 . 13 1 1 A 48 48 SER CA C 48 61.083 60.840 0.243 1
1 481 . 13 1 1 A 48 48 SER CB C 48 62.511 63.340 -0.829 1
1 482 . 13 1 1 A 48 48 SER N N 48 111.719 113.823 -2.104 1
1 483 . 13 1 1 A 49 49 LYS H H 49 7.974 7.626 0.348 1
1 484 . 13 1 1 A 49 49 LYS HA H 49 3.608 4.171 -0.563 1
1 489 . 13 1 1 A 49 49 LYS C C 49 178.638 179.442 -0.804 1
1 490 . 13 1 1 A 49 49 LYS CA C 49 59.518 59.371 0.147 1
1 491 . 13 1 1 A 49 49 LYS CB C 49 32.516 32.411 0.105 1
1 495 . 13 1 1 A 49 49 LYS N N 49 123.951 122.662 1.289 1
1 496 . 13 1 1 A 50 50 LEU H H 50 8.518 8.038 0.480 1
1 497 . 13 1 1 A 50 50 LEU HA H 50 3.872 4.046 -0.174 1
1 504 . 13 1 1 A 50 50 LEU C C 50 179.377 179.243 0.134 1
1 505 . 13 1 1 A 50 50 LEU CA C 50 58.129 58.031 0.098 1
1 506 . 13 1 1 A 50 50 LEU CB C 50 40.198 41.381 -1.183 1
1 509 . 13 1 1 A 50 50 LEU N N 50 116.861 120.719 -3.858 1
1 510 . 13 1 1 A 51 51 GLU H H 51 7.522 8.385 -0.863 1
1 511 . 13 1 1 A 51 51 GLU HA H 51 3.943 4.090 -0.147 1
1 515 . 13 1 1 A 51 51 GLU C C 51 179.028 180.252 -1.224 1
1 516 . 13 1 1 A 51 51 GLU CA C 51 59.592 59.582 0.010 1
1 517 . 13 1 1 A 51 51 GLU CB C 51 29.193 29.134 0.059 1
1 519 . 13 1 1 A 51 51 GLU N N 51 119.165 117.551 1.614 1
1 520 . 13 1 1 A 52 52 GLY H H 52 7.598 8.360 -0.762 1
1 521 . 13 1 1 A 52 52 GLY HA2 H 52 3.826 3.598 0.228 1
1 522 . 13 1 1 A 52 52 GLY C C 52 177.520 175.687 1.833 1
1 523 . 13 1 1 A 52 52 GLY CA C 52 46.922 47.264 -0.342 1
1 524 . 13 1 1 A 52 52 GLY N N 52 105.654 109.150 -3.496 1
1 525 . 13 1 1 A 53 53 PHE H H 53 8.523 8.351 0.172 1
1 526 . 13 1 1 A 53 53 PHE HA H 53 4.931 3.962 0.969 1
1 533 . 13 1 1 A 53 53 PHE C C 53 177.755 177.296 0.459 1
1 534 . 13 1 1 A 53 53 PHE CA C 53 58.361 60.773 -2.412 1
1 535 . 13 1 1 A 53 53 PHE CB C 53 37.331 38.952 -1.621 1
1 536 . 13 1 1 A 53 53 PHE N N 53 122.382 123.265 -0.883 1
1 537 . 13 1 1 A 54 54 LYS H H 54 8.484 8.698 -0.214 1
1 538 . 13 1 1 A 54 54 LYS HA H 54 4.091 4.043 0.048 1
1 542 . 13 1 1 A 54 54 LYS C C 54 177.599 178.832 -1.233 1
1 543 . 13 1 1 A 54 54 LYS CA C 54 60.362 60.125 0.237 1
1 544 . 13 1 1 A 54 54 LYS CB C 54 32.214 32.569 -0.355 1
1 548 . 13 1 1 A 54 54 LYS N N 54 124.295 117.524 6.771 1
1 549 . 13 1 1 A 55 55 GLU H H 55 7.643 7.589 0.054 1
1 550 . 13 1 1 A 55 55 GLU HA H 55 3.938 4.068 -0.130 1
1 553 . 13 1 1 A 55 55 GLU C C 55 179.397 179.071 0.326 1
1 554 . 13 1 1 A 55 55 GLU CA C 55 59.518 59.272 0.246 1
1 555 . 13 1 1 A 55 55 GLU CB C 55 29.455 29.302 0.153 1
1 557 . 13 1 1 A 55 55 GLU N N 55 117.130 118.225 -1.095 1
1 558 . 13 1 1 A 56 56 LYS H H 56 8.018 8.161 -0.143 1
1 559 . 13 1 1 A 56 56 LYS HA H 56 4.246 3.963 0.283 1
1 565 . 13 1 1 A 56 56 LYS C C 56 178.984 177.794 1.190 1
1 566 . 13 1 1 A 56 56 LYS CA C 56 58.088 58.098 -0.010 1
1 567 . 13 1 1 A 56 56 LYS CB C 56 31.701 32.412 -0.711 1
1 571 . 13 1 1 A 56 56 LYS N N 56 117.807 119.227 -1.420 1
1 572 . 13 1 1 A 57 57 TYR H H 57 8.740 8.642 0.098 1
1 573 . 13 1 1 A 57 57 TYR HA H 57 3.615 4.465 -0.850 1
1 580 . 13 1 1 A 57 57 TYR C C 57 176.710 178.098 -1.388 1
1 581 . 13 1 1 A 57 57 TYR CA C 57 62.237 61.405 0.832 1
1 582 . 13 1 1 A 57 57 TYR CB C 57 39.393 38.343 1.050 1
1 583 . 13 1 1 A 57 57 TYR N N 57 121.830 121.730 0.100 1
1 584 . 13 1 1 A 58 58 MET H H 58 7.814 7.865 -0.051 1
1 585 . 13 1 1 A 58 58 MET HA H 58 4.172 4.193 -0.021 1
1 593 . 13 1 1 A 58 58 MET C C 58 177.062 177.850 -0.788 1
1 594 . 13 1 1 A 58 58 MET CA C 58 57.046 56.928 0.118 1
1 595 . 13 1 1 A 58 58 MET CB C 58 32.412 32.155 0.257 1
1 598 . 13 1 1 A 58 58 MET N N 58 110.404 119.043 -8.639 1
1 599 . 13 1 1 A 59 59 GLU H H 59 7.599 7.359 0.240 1
1 600 . 13 1 1 A 59 59 GLU HA H 59 4.050 4.146 -0.096 1
1 604 . 13 1 1 A 59 59 GLU C C 59 178.343 178.895 -0.552 1
1 605 . 13 1 1 A 59 59 GLU CA C 59 58.008 57.977 0.031 1
1 606 . 13 1 1 A 59 59 GLU CB C 59 30.238 29.179 1.059 1
1 608 . 13 1 1 A 59 59 GLU N N 59 118.144 119.953 -1.809 1
1 609 . 13 1 1 A 60 60 PHE H H 60 7.662 7.442 0.220 1
1 610 . 13 1 1 A 60 60 PHE HA H 60 4.179 4.342 -0.163 1
1 617 . 13 1 1 A 60 60 PHE C C 60 175.322 175.595 -0.273 1
1 618 . 13 1 1 A 60 60 PHE CA C 60 57.697 60.351 -2.654 1
1 619 . 13 1 1 A 60 60 PHE CB C 60 39.865 37.811 2.054 1
1 620 . 13 1 1 A 60 60 PHE N N 60 118.369 118.797 -0.428 1
1 621 . 13 1 1 A 61 61 ASP H H 61 8.422 7.807 0.615 1
1 622 . 13 1 1 A 61 61 ASP HA H 61 4.541 4.881 -0.340 1
1 625 . 13 1 1 A 61 61 ASP C C 61 176.336 176.302 0.034 1
1 626 . 13 1 1 A 61 61 ASP CA C 61 54.350 55.588 -1.238 1
1 627 . 13 1 1 A 61 61 ASP CB C 61 40.553 42.893 -2.340 1
1 628 . 13 1 1 A 61 61 ASP N N 61 118.398 114.252 4.146 1
1 629 . 13 1 1 A 62 62 LEU H H 62 8.622 8.035 0.587 1
1 630 . 13 1 1 A 62 62 LEU HA H 62 4.431 3.970 0.461 1
1 640 . 13 1 1 A 62 62 LEU C C 62 177.437 176.234 1.203 1
1 641 . 13 1 1 A 62 62 LEU CA C 62 53.972 55.382 -1.410 1
1 642 . 13 1 1 A 62 62 LEU CB C 62 43.563 40.834 2.729 1
1 646 . 13 1 1 A 62 62 LEU N N 62 126.599 118.676 7.923 1
1 647 . 13 1 1 A 63 63 ASN H H 63 8.635 8.225 0.410 1
1 648 . 13 1 1 A 63 63 ASN HA H 63 4.762 4.851 -0.089 1
1 653 . 13 1 1 A 63 63 ASN C C 63 177.859 176.869 0.990 1
1 654 . 13 1 1 A 63 63 ASN CA C 63 50.738 53.448 -2.710 1
1 655 . 13 1 1 A 63 63 ASN CB C 63 37.950 39.926 -1.976 1
1 656 . 13 1 1 A 63 63 ASN N N 63 120.301 119.752 0.549 1
1 658 . 13 1 1 A 64 64 GLY H H 64 8.668 8.657 0.011 1
1 659 . 13 1 1 A 64 64 GLY HA2 H 64 3.828 3.892 -0.064 1
1 660 . 13 1 1 A 64 64 GLY HA3 H 64 3.954 3.912 0.042 1
1 661 . 13 1 1 A 64 64 GLY C C 64 174.664 174.772 -0.108 1
1 662 . 13 1 1 A 64 64 GLY CA C 64 47.081 46.324 0.757 1
1 663 . 13 1 1 A 64 64 GLY N N 64 106.132 109.837 -3.705 1
1 664 . 13 1 1 A 65 65 ASN H H 65 7.627 7.423 0.204 1
1 665 . 13 1 1 A 65 65 ASN HA H 65 4.881 4.943 -0.062 1
1 670 . 13 1 1 A 65 65 ASN C C 65 175.175 175.514 -0.339 1
1 671 . 13 1 1 A 65 65 ASN CA C 65 52.659 52.683 -0.024 1
1 672 . 13 1 1 A 65 65 ASN CB C 65 39.852 38.941 0.911 1
1 673 . 13 1 1 A 65 65 ASN N N 65 116.181 118.213 -2.032 1
1 675 . 13 1 1 A 66 66 GLY H H 66 8.290 8.384 -0.094 1
1 676 . 13 1 1 A 66 66 GLY HA2 H 66 3.533 3.978 -0.445 1
1 677 . 13 1 1 A 66 66 GLY HA3 H 66 4.233 4.000 0.233 1
1 678 . 13 1 1 A 66 66 GLY C C 66 173.876 173.368 0.508 1
1 679 . 13 1 1 A 66 66 GLY CA C 66 45.564 46.659 -1.095 1
1 680 . 13 1 1 A 66 66 GLY N N 66 107.690 108.652 -0.962 1
1 681 . 13 1 1 A 67 67 ASP H H 67 7.785 7.550 0.235 1
1 682 . 13 1 1 A 67 67 ASP HA H 67 4.970 5.167 -0.197 1
1 684 . 13 1 1 A 67 67 ASP C C 67 174.553 173.531 1.022 1
1 685 . 13 1 1 A 67 67 ASP CA C 67 53.659 52.653 1.006 1
1 686 . 13 1 1 A 67 67 ASP CB C 67 42.579 43.922 -1.343 1
1 687 . 13 1 1 A 67 67 ASP N N 67 122.044 115.686 6.358 1
1 688 . 13 1 1 A 68 68 ILE H H 68 8.335 7.981 0.354 1
1 689 . 13 1 1 A 68 68 ILE HA H 68 3.756 4.556 -0.800 1
1 699 . 13 1 1 A 68 68 ILE C C 68 174.368 175.243 -0.875 1
1 700 . 13 1 1 A 68 68 ILE CA C 68 61.135 60.278 0.857 1
1 701 . 13 1 1 A 68 68 ILE CB C 68 37.393 39.928 -2.535 1
1 705 . 13 1 1 A 68 68 ILE N N 68 121.402 119.398 2.004 1
1 706 . 13 1 1 A 69 69 ASP H H 69 7.797 8.586 -0.789 1
1 707 . 13 1 1 A 69 69 ASP HA H 69 5.148 5.318 -0.170 1
1 710 . 13 1 1 A 69 69 ASP C C 69 176.372 177.762 -1.390 1
1 711 . 13 1 1 A 69 69 ASP CA C 69 50.859 52.643 -1.784 1
1 712 . 13 1 1 A 69 69 ASP CB C 69 43.353 41.534 1.819 1
1 713 . 13 1 1 A 69 69 ASP N N 69 124.669 127.986 -3.317 1
1 714 . 13 1 1 A 70 70 ILE H H 70 7.938 9.215 -1.277 1
1 715 . 13 1 1 A 70 70 ILE HA H 70 3.726 3.783 -0.057 1
1 725 . 13 1 1 A 70 70 ILE C C 70 176.663 177.751 -1.088 1
1 726 . 13 1 1 A 70 70 ILE CA C 70 65.703 64.132 1.571 1
1 727 . 13 1 1 A 70 70 ILE CB C 70 38.313 37.861 0.452 1
1 731 . 13 1 1 A 70 70 ILE N N 70 117.369 117.315 0.054 1
1 732 . 13 1 1 A 71 71 MET H H 71 7.711 8.187 -0.476 1
1 733 . 13 1 1 A 71 71 MET HA H 71 4.379 4.277 0.102 1
1 741 . 13 1 1 A 71 71 MET C C 71 178.559 178.405 0.154 1
1 742 . 13 1 1 A 71 71 MET CA C 71 57.345 58.575 -1.230 1
1 743 . 13 1 1 A 71 71 MET CB C 71 30.914 33.510 -2.596 1
1 746 . 13 1 1 A 71 71 MET N N 71 119.093 121.561 -2.468 1
1 747 . 13 1 1 A 72 72 SER H H 72 8.422 8.063 0.359 1
1 748 . 13 1 1 A 72 72 SER HA H 72 4.281 4.164 0.117 1
1 750 . 13 1 1 A 72 72 SER C C 72 178.974 176.263 2.711 1
1 751 . 13 1 1 A 72 72 SER CA C 72 60.796 62.258 -1.462 1
1 752 . 13 1 1 A 72 72 SER CB C 72 62.718 62.829 -0.111 1
1 753 . 13 1 1 A 72 72 SER N N 72 117.182 117.034 0.148 1
1 754 . 13 1 1 A 73 73 LEU H H 73 8.508 8.332 0.176 1
1 755 . 13 1 1 A 73 73 LEU HA H 73 4.294 4.089 0.205 1
1 762 . 13 1 1 A 73 73 LEU C C 73 177.532 178.536 -1.004 1
1 763 . 13 1 1 A 73 73 LEU CA C 73 58.052 58.080 -0.028 1
1 764 . 13 1 1 A 73 73 LEU CB C 73 42.012 41.826 0.186 1
1 767 . 13 1 1 A 73 73 LEU N N 73 120.936 122.883 -1.947 1
1 768 . 13 1 1 A 74 74 LYS H H 74 8.698 7.986 0.712 1
1 769 . 13 1 1 A 74 74 LYS HA H 74 3.867 3.969 -0.102 1
1 776 . 13 1 1 A 74 74 LYS C C 74 179.009 178.840 0.169 1
1 777 . 13 1 1 A 74 74 LYS CA C 74 59.940 59.302 0.638 1
1 778 . 13 1 1 A 74 74 LYS CB C 74 33.282 32.378 0.904 1
1 782 . 13 1 1 A 74 74 LYS N N 74 119.672 118.898 0.774 1
1 783 . 13 1 1 A 75 75 ARG H H 75 8.027 7.983 0.044 1
1 784 . 13 1 1 A 75 75 ARG HA H 75 4.121 4.047 0.074 1
1 789 . 13 1 1 A 75 75 ARG C C 75 179.386 178.839 0.547 1
1 790 . 13 1 1 A 75 75 ARG CA C 75 59.355 59.370 -0.015 1
1 791 . 13 1 1 A 75 75 ARG CB C 75 30.417 30.054 0.363 1
1 794 . 13 1 1 A 75 75 ARG N N 75 117.345 119.222 -1.877 1
1 795 . 13 1 1 A 76 76 MET H H 76 8.020 8.069 -0.049 1
1 796 . 13 1 1 A 76 76 MET HA H 76 4.149 4.357 -0.208 1
1 802 . 13 1 1 A 76 76 MET C C 76 177.795 178.878 -1.083 1
1 803 . 13 1 1 A 76 76 MET CA C 76 57.636 58.100 -0.464 1
1 804 . 13 1 1 A 76 76 MET CB C 76 32.023 31.517 0.506 1
1 807 . 13 1 1 A 76 76 MET N N 76 120.282 117.766 2.516 1
1 808 . 13 1 1 A 77 77 LEU H H 77 8.540 7.641 0.899 1
1 809 . 13 1 1 A 77 77 LEU HA H 77 3.875 3.966 -0.091 1
1 818 . 13 1 1 A 77 77 LEU C C 77 179.746 179.813 -0.067 1
1 819 . 13 1 1 A 77 77 LEU CA C 77 58.455 58.187 0.268 1
1 820 . 13 1 1 A 77 77 LEU CB C 77 38.646 41.446 -2.800 1
1 823 . 13 1 1 A 77 77 LEU N N 77 118.098 121.221 -3.123 1
1 824 . 13 1 1 A 78 78 GLU H H 78 8.227 8.835 -0.608 1
1 825 . 13 1 1 A 78 78 GLU HA H 78 3.837 4.036 -0.199 1
1 830 . 13 1 1 A 78 78 GLU C C 78 180.679 179.081 1.598 1
1 831 . 13 1 1 A 78 78 GLU CA C 78 59.923 58.784 1.139 1
1 832 . 13 1 1 A 78 78 GLU CB C 78 29.247 28.579 0.668 1
1 834 . 13 1 1 A 78 78 GLU N N 78 119.000 118.418 0.582 1
1 835 . 13 1 1 A 79 79 LYS H H 79 7.873 7.457 0.416 1
1 836 . 13 1 1 A 79 79 LYS HA H 79 4.031 4.152 -0.121 1
1 839 . 13 1 1 A 79 79 LYS C C 79 178.668 177.033 1.635 1
1 840 . 13 1 1 A 79 79 LYS CA C 79 59.696 59.063 0.633 1
1 841 . 13 1 1 A 79 79 LYS CB C 79 31.867 31.898 -0.031 1
1 845 . 13 1 1 A 79 79 LYS N N 79 122.768 119.818 2.950 1
1 846 . 13 1 1 A 80 80 LEU H H 80 7.756 8.149 -0.393 1
1 847 . 13 1 1 A 80 80 LEU HA H 80 4.226 4.540 -0.314 1
1 856 . 13 1 1 A 80 80 LEU C C 80 176.910 177.869 -0.959 1
1 857 . 13 1 1 A 80 80 LEU CA C 80 55.094 54.020 1.074 1
1 858 . 13 1 1 A 80 80 LEU CB C 80 42.432 42.605 -0.173 1
1 862 . 13 1 1 A 80 80 LEU N N 80 117.170 119.108 -1.938 1
1 863 . 13 1 1 A 81 81 GLY H H 81 7.765 8.395 -0.630 1
1 864 . 13 1 1 A 81 81 GLY HA2 H 81 3.804 3.863 -0.059 1
1 865 . 13 1 1 A 81 81 GLY HA3 H 81 4.130 3.868 0.262 1
1 866 . 13 1 1 A 81 81 GLY C C 81 174.300 174.166 0.134 1
1 867 . 13 1 1 A 81 81 GLY CA C 81 45.698 45.599 0.099 1
1 868 . 13 1 1 A 81 81 GLY N N 81 107.236 110.164 -2.928 1
1 869 . 13 1 1 A 82 82 VAL H H 82 8.143 7.431 0.712 1
1 870 . 13 1 1 A 82 82 VAL HA H 82 4.468 4.518 -0.050 1
1 878 . 13 1 1 A 82 82 VAL CA C 82 58.711 59.343 -0.632 1
1 879 . 13 1 1 A 82 82 VAL CB C 82 32.386 32.035 0.351 1
1 882 . 13 1 1 A 82 82 VAL N N 82 118.928 117.486 1.442 1
1 883 . 13 1 1 A 83 83 PRO HA H 83 4.405 4.845 -0.440 1
1 887 . 13 1 1 A 83 83 PRO C C 83 177.542 176.184 1.358 1
1 888 . 13 1 1 A 83 83 PRO CA C 83 62.812 62.421 0.391 1
1 889 . 13 1 1 A 83 83 PRO CB C 83 32.370 31.759 0.611 1
1 892 . 13 1 1 A 84 84 LYS H H 84 7.988 8.479 -0.491 1
1 893 . 13 1 1 A 84 84 LYS HA H 84 4.891 4.815 0.076 1
1 899 . 13 1 1 A 84 84 LYS C C 84 176.350 174.925 1.425 1
1 900 . 13 1 1 A 84 84 LYS CA C 84 53.176 54.072 -0.896 1
1 901 . 13 1 1 A 84 84 LYS CB C 84 36.968 36.844 0.124 1
1 904 . 13 1 1 A 84 84 LYS N N 84 120.935 122.391 -1.456 1
1 905 . 13 1 1 A 85 85 THR H H 85 8.944 8.497 0.447 1
1 906 . 13 1 1 A 85 85 THR HA H 85 4.420 4.493 -0.073 1
1 911 . 13 1 1 A 85 85 THR C C 85 175.081 175.910 -0.829 1
1 912 . 13 1 1 A 85 85 THR CA C 85 61.013 60.844 0.169 1
1 913 . 13 1 1 A 85 85 THR CB C 85 71.072 70.187 0.885 1
1 915 . 13 1 1 A 85 85 THR N N 85 112.289 116.128 -3.839 1
1 916 . 13 1 1 A 86 86 HIS H H 86 8.959 8.696 0.263 1
1 917 . 13 1 1 A 86 86 HIS HA H 86 4.164 4.246 -0.082 1
1 920 . 13 1 1 A 86 86 HIS C C 86 177.258 177.757 -0.499 1
1 921 . 13 1 1 A 86 86 HIS CA C 86 61.312 58.713 2.599 1
1 922 . 13 1 1 A 86 86 HIS CB C 86 30.821 29.598 1.223 1
1 923 . 13 1 1 A 86 86 HIS N N 86 120.817 126.378 -5.561 1
1 924 . 13 1 1 A 87 87 LEU H H 87 8.155 8.409 -0.254 1
1 925 . 13 1 1 A 87 87 LEU HA H 87 3.981 3.846 0.135 1
1 934 . 13 1 1 A 87 87 LEU C C 87 180.121 179.290 0.831 1
1 935 . 13 1 1 A 87 87 LEU CA C 87 58.240 57.999 0.241 1
1 936 . 13 1 1 A 87 87 LEU CB C 87 41.908 41.410 0.498 1
1 939 . 13 1 1 A 87 87 LEU N N 87 116.901 120.051 -3.150 1
1 940 . 13 1 1 A 88 88 GLU H H 88 7.586 8.045 -0.459 1
1 941 . 13 1 1 A 88 88 GLU HA H 88 3.922 4.053 -0.131 1
1 946 . 13 1 1 A 88 88 GLU C C 88 179.692 179.372 0.320 1
1 947 . 13 1 1 A 88 88 GLU CA C 88 59.289 59.421 -0.132 1
1 948 . 13 1 1 A 88 88 GLU CB C 88 30.748 29.350 1.398 1
1 950 . 13 1 1 A 88 88 GLU N N 88 119.067 117.792 1.275 1
1 951 . 13 1 1 A 89 89 LEU H H 89 8.687 7.904 0.783 1
1 952 . 13 1 1 A 89 89 LEU HA H 89 3.878 3.961 -0.083 1
1 961 . 13 1 1 A 89 89 LEU C C 89 178.496 179.488 -0.992 1
1 962 . 13 1 1 A 89 89 LEU CA C 89 58.416 57.867 0.549 1
1 963 . 13 1 1 A 89 89 LEU CB C 89 41.939 41.534 0.405 1
1 966 . 13 1 1 A 89 89 LEU N N 89 120.907 120.628 0.279 1
1 967 . 13 1 1 A 90 90 LYS H H 90 8.075 8.211 -0.136 1
1 968 . 13 1 1 A 90 90 LYS HA H 90 3.860 4.066 -0.206 1
1 974 . 13 1 1 A 90 90 LYS C C 90 179.965 179.453 0.512 1
1 975 . 13 1 1 A 90 90 LYS CA C 90 59.938 59.880 0.058 1
1 976 . 13 1 1 A 90 90 LYS CB C 90 31.999 32.100 -0.101 1
1 979 . 13 1 1 A 90 90 LYS N N 90 118.162 117.619 0.543 1
1 980 . 13 1 1 A 91 91 LYS H H 91 7.622 7.776 -0.154 1
1 981 . 13 1 1 A 91 91 LYS HA H 91 4.061 4.011 0.050 1
1 986 . 13 1 1 A 91 91 LYS C C 91 179.332 179.319 0.013 1
1 987 . 13 1 1 A 91 91 LYS CA C 91 59.212 59.334 -0.122 1
1 988 . 13 1 1 A 91 91 LYS CB C 91 32.137 32.283 -0.146 1
1 992 . 13 1 1 A 91 91 LYS N N 91 120.697 120.337 0.360 1
1 993 . 13 1 1 A 92 92 LEU H H 92 8.074 8.161 -0.087 1
1 994 . 13 1 1 A 92 92 LEU HA H 92 4.110 3.970 0.140 1
1 1003 . 13 1 1 A 92 92 LEU C C 92 179.916 179.042 0.874 1
1 1004 . 13 1 1 A 92 92 LEU CA C 92 58.462 57.921 0.541 1
1 1005 . 13 1 1 A 92 92 LEU CB C 92 42.257 42.059 0.198 1
1 1008 . 13 1 1 A 92 92 LEU N N 92 120.513 120.175 0.338 1
1 1009 . 13 1 1 A 93 93 ILE H H 93 8.185 8.312 -0.127 1
1 1010 . 13 1 1 A 93 93 ILE HA H 93 3.506 3.787 -0.281 1
1 1019 . 13 1 1 A 93 93 ILE C C 93 178.320 178.270 0.050 1
1 1020 . 13 1 1 A 93 93 ILE CA C 93 65.709 65.087 0.622 1
1 1021 . 13 1 1 A 93 93 ILE CB C 93 37.725 37.785 -0.060 1
1 1025 . 13 1 1 A 93 93 ILE N N 93 118.247 117.732 0.515 1
1 1026 . 13 1 1 A 94 94 GLY H H 94 8.217 8.508 -0.291 1
1 1027 . 13 1 1 A 94 94 GLY HA2 H 94 3.905 3.738 0.167 1
1 1028 . 13 1 1 A 94 94 GLY C C 94 175.217 175.527 -0.310 1
1 1029 . 13 1 1 A 94 94 GLY CA C 94 46.746 47.232 -0.486 1
1 1030 . 13 1 1 A 94 94 GLY N N 94 107.826 108.721 -0.895 1
1 1031 . 13 1 1 A 95 95 GLU H H 95 7.314 7.869 -0.555 1
1 1032 . 13 1 1 A 95 95 GLU HA H 95 4.163 4.072 0.091 1
1 1037 . 13 1 1 A 95 95 GLU C C 95 177.036 179.416 -2.380 1
1 1038 . 13 1 1 A 95 95 GLU CA C 95 58.013 58.881 -0.868 1
1 1039 . 13 1 1 A 95 95 GLU CB C 95 30.942 29.314 1.628 1
1 1041 . 13 1 1 A 95 95 GLU N N 95 117.066 121.572 -4.506 1
1 1042 . 13 1 1 A 96 96 VAL H H 96 7.308 7.446 -0.138 1
1 1043 . 13 1 1 A 96 96 VAL HA H 96 3.915 3.480 0.435 1
1 1051 . 13 1 1 A 96 96 VAL C C 96 175.951 177.754 -1.803 1
1 1052 . 13 1 1 A 96 96 VAL CA C 96 62.530 66.148 -3.618 1
1 1053 . 13 1 1 A 96 96 VAL CB C 96 33.885 31.380 2.505 1
1 1056 . 13 1 1 A 96 96 VAL N N 96 114.932 120.424 -5.492 1
1 1057 . 13 1 1 A 97 97 SER H H 97 8.124 8.786 -0.662 1
1 1058 . 13 1 1 A 97 97 SER HA H 97 4.557 4.345 0.212 1
1 1061 . 13 1 1 A 97 97 SER C C 97 175.961 174.651 1.310 1
1 1062 . 13 1 1 A 97 97 SER CA C 97 58.463 61.402 -2.939 1
1 1063 . 13 1 1 A 97 97 SER CB C 97 65.137 63.586 1.551 1
1 1064 . 13 1 1 A 97 97 SER N N 97 113.389 116.141 -2.752 1
1 1065 . 13 1 1 A 98 98 SER H H 98 8.481 7.210 1.271 1
1 1066 . 13 1 1 A 98 98 SER HA H 98 4.579 4.678 -0.099 1
1 1069 . 13 1 1 A 98 98 SER C C 98 175.203 173.430 1.773 1
1 1070 . 13 1 1 A 98 98 SER CA C 98 58.537 59.519 -0.982 1
1 1071 . 13 1 1 A 98 98 SER CB C 98 63.376 64.822 -1.446 1
1 1072 . 13 1 1 A 98 98 SER N N 98 120.221 111.519 8.702 1
1 1073 . 13 1 1 A 99 99 GLY H H 99 8.487 7.780 0.707 1
1 1074 . 13 1 1 A 99 99 GLY HA2 H 99 3.884 4.143 -0.259 1
1 1075 . 13 1 1 A 99 99 GLY HA3 H 99 4.383 4.147 0.236 1
1 1076 . 13 1 1 A 99 99 GLY C C 99 174.334 174.012 0.322 1
1 1077 . 13 1 1 A 99 99 GLY CA C 99 45.055 45.451 -0.396 1
1 1078 . 13 1 1 A 99 99 GLY N N 99 112.290 107.106 5.184 1
1 1079 . 13 1 1 A 100 100 SER H H 100 8.591 8.487 0.104 1
1 1080 . 13 1 1 A 100 100 SER HA H 100 4.486 4.144 0.342 1
1 1083 . 13 1 1 A 100 100 SER C C 100 175.315 173.621 1.694 1
1 1084 . 13 1 1 A 100 100 SER CA C 100 58.584 59.020 -0.436 1
1 1085 . 13 1 1 A 100 100 SER CB C 100 63.716 61.589 2.127 1
1 1086 . 13 1 1 A 100 100 SER N N 100 117.551 118.998 -1.447 1
1 1087 . 13 1 1 A 101 101 GLY H H 101 8.266 8.422 -0.156 1
1 1088 . 13 1 1 A 101 101 GLY HA2 H 101 3.999 4.267 -0.268 1
1 1089 . 13 1 1 A 101 101 GLY HA3 H 101 4.131 4.282 -0.151 1
1 1090 . 13 1 1 A 101 101 GLY C C 101 173.703 174.966 -1.263 1
1 1091 . 13 1 1 A 101 101 GLY CA C 101 45.564 43.810 1.754 1
1 1092 . 13 1 1 A 101 101 GLY N N 101 109.496 113.712 -4.216 1
1 1093 . 13 1 1 A 102 102 GLU H H 102 8.414 8.920 -0.506 1
1 1094 . 13 1 1 A 102 102 GLU HA H 102 4.399 4.584 -0.185 1
1 1099 . 13 1 1 A 102 102 GLU C C 102 175.409 175.889 -0.480 1
1 1100 . 13 1 1 A 102 102 GLU CA C 102 56.799 56.524 0.275 1
1 1101 . 13 1 1 A 102 102 GLU CB C 102 30.520 30.535 -0.015 1
1 1103 . 13 1 1 A 102 102 GLU N N 102 117.786 118.420 -0.634 1
1 1104 . 13 1 1 A 103 103 THR H H 103 7.490 7.539 -0.049 1
1 1105 . 13 1 1 A 103 103 THR HA H 103 5.337 4.999 0.338 1
1 1110 . 13 1 1 A 103 103 THR C C 103 173.710 172.303 1.407 1
1 1111 . 13 1 1 A 103 103 THR CA C 103 59.293 60.657 -1.364 1
1 1112 . 13 1 1 A 103 103 THR CB C 103 72.966 71.094 1.872 1
1 1114 . 13 1 1 A 103 103 THR N N 103 107.768 113.134 -5.366 1
1 1115 . 13 1 1 A 104 104 PHE H H 104 8.648 8.596 0.052 1
1 1116 . 13 1 1 A 104 104 PHE HA H 104 5.200 5.768 -0.568 1
1 1123 . 13 1 1 A 104 104 PHE C C 104 171.723 173.186 -1.463 1
1 1124 . 13 1 1 A 104 104 PHE CA C 104 56.608 55.141 1.467 1
1 1125 . 13 1 1 A 104 104 PHE CB C 104 41.884 42.604 -0.720 1
1 1126 . 13 1 1 A 104 104 PHE N N 104 114.956 122.868 -7.912 1
1 1127 . 13 1 1 A 105 105 SER H H 105 8.580 8.861 -0.281 1
1 1128 . 13 1 1 A 105 105 SER HA H 105 5.267 5.140 0.127 1
1 1131 . 13 1 1 A 105 105 SER C C 105 175.656 175.045 0.611 1
1 1132 . 13 1 1 A 105 105 SER CA C 105 56.409 55.997 0.412 1
1 1133 . 13 1 1 A 105 105 SER CB C 105 68.029 65.870 2.159 1
1 1134 . 13 1 1 A 105 105 SER N N 105 116.246 115.997 0.249 1
1 1135 . 13 1 1 A 106 106 TYR H H 106 9.132 9.296 -0.164 1
1 1136 . 13 1 1 A 106 106 TYR HA H 106 4.238 4.755 -0.517 1
1 1144 . 13 1 1 A 106 106 TYR CA C 106 61.923 62.931 -1.008 1
1 1145 . 13 1 1 A 106 106 TYR CB C 106 36.008 36.148 -0.140 1
1 1146 . 13 1 1 A 106 106 TYR N N 106 121.074 126.779 -5.705 1
1 1147 . 13 1 1 A 107 107 PRO HA H 107 3.852 4.278 -0.426 1
1 1153 . 13 1 1 A 107 107 PRO C C 107 178.191 178.700 -0.509 1
1 1154 . 13 1 1 A 107 107 PRO CA C 107 66.681 66.322 0.359 1
1 1155 . 13 1 1 A 107 107 PRO CB C 107 30.833 30.614 0.219 1
1 1158 . 13 1 1 A 108 108 ASP H H 108 7.348 8.039 -0.691 1
1 1159 . 13 1 1 A 108 108 ASP HA H 108 4.324 4.385 -0.061 1
1 1162 . 13 1 1 A 108 108 ASP C C 108 179.004 178.879 0.125 1
1 1163 . 13 1 1 A 108 108 ASP CA C 108 57.524 57.431 0.093 1
1 1164 . 13 1 1 A 108 108 ASP CB C 108 40.739 40.642 0.097 1
1 1165 . 13 1 1 A 108 108 ASP N N 108 116.026 117.400 -1.374 1
1 1166 . 13 1 1 A 109 109 PHE H H 109 8.750 8.054 0.696 1
1 1167 . 13 1 1 A 109 109 PHE HA H 109 3.822 3.903 -0.081 1
1 1172 . 13 1 1 A 109 109 PHE C C 109 176.621 176.488 0.133 1
1 1173 . 13 1 1 A 109 109 PHE CA C 109 61.472 60.730 0.742 1
1 1174 . 13 1 1 A 109 109 PHE CB C 109 39.822 39.024 0.798 1
1 1175 . 13 1 1 A 109 109 PHE N N 109 124.180 122.290 1.890 1
1 1176 . 13 1 1 A 110 110 LEU H H 110 8.570 7.586 0.984 1
1 1177 . 13 1 1 A 110 110 LEU HA H 110 3.098 3.525 -0.427 1
1 1186 . 13 1 1 A 110 110 LEU C C 110 178.761 178.781 -0.020 1
1 1187 . 13 1 1 A 110 110 LEU CA C 110 57.463 57.116 0.347 1
1 1188 . 13 1 1 A 110 110 LEU CB C 110 42.336 40.682 1.654 1
1 1191 . 13 1 1 A 110 110 LEU N N 110 119.228 117.548 1.680 1
1 1192 . 13 1 1 A 111 111 ARG H H 111 8.252 8.337 -0.085 1
1 1193 . 13 1 1 A 111 111 ARG HA H 111 3.794 3.976 -0.182 1
1 1197 . 13 1 1 A 111 111 ARG C C 111 179.676 178.640 1.036 1
1 1198 . 13 1 1 A 111 111 ARG CA C 111 60.716 59.869 0.847 1
1 1199 . 13 1 1 A 111 111 ARG CB C 111 30.231 29.686 0.545 1
1 1201 . 13 1 1 A 111 111 ARG N N 111 117.089 119.394 -2.305 1
1 1202 . 13 1 1 A 112 112 MET H H 112 7.560 7.894 -0.334 1
1 1203 . 13 1 1 A 112 112 MET HA H 112 4.007 4.039 -0.032 1
1 1210 . 13 1 1 A 112 112 MET C C 112 178.444 178.137 0.307 1
1 1211 . 13 1 1 A 112 112 MET CA C 112 58.120 58.072 0.048 1
1 1212 . 13 1 1 A 112 112 MET CB C 112 31.941 32.337 -0.396 1
1 1215 . 13 1 1 A 112 112 MET N N 112 118.013 118.616 -0.603 1
1 1216 . 13 1 1 A 113 113 MET H H 113 8.147 7.630 0.517 1
1 1217 . 13 1 1 A 113 113 MET HA H 113 3.786 4.115 -0.329 1
1 1224 . 13 1 1 A 113 113 MET C C 113 178.525 177.469 1.056 1
1 1225 . 13 1 1 A 113 113 MET CA C 113 56.397 57.781 -1.384 1
1 1226 . 13 1 1 A 113 113 MET CB C 113 29.938 32.214 -2.276 1
1 1229 . 13 1 1 A 113 113 MET N N 113 118.191 118.977 -0.786 1
1 1230 . 13 1 1 A 114 114 LEU H H 114 8.356 7.971 0.385 1
1 1231 . 13 1 1 A 114 114 LEU HA H 114 4.252 4.466 -0.214 1
1 1240 . 13 1 1 A 114 114 LEU C C 114 178.310 176.642 1.668 1
1 1241 . 13 1 1 A 114 114 LEU CA C 114 55.312 54.331 0.981 1
1 1242 . 13 1 1 A 114 114 LEU CB C 114 42.991 41.636 1.355 1
1 1245 . 13 1 1 A 114 114 LEU N N 114 116.888 117.887 -0.999 1
1 1246 . 13 1 1 A 115 115 GLY H H 115 7.234 7.901 -0.667 1
1 1247 . 13 1 1 A 115 115 GLY HA2 H 115 4.272 4.096 0.176 1
1 1248 . 13 1 1 A 115 115 GLY HA3 H 115 3.948 4.120 -0.172 1
1 1249 . 13 1 1 A 115 115 GLY C C 115 173.457 172.300 1.157 1
1 1250 . 13 1 1 A 115 115 GLY CA C 115 45.162 44.849 0.313 1
1 1251 . 13 1 1 A 115 115 GLY N N 115 107.387 107.806 -0.419 1
1 1252 . 13 1 1 A 116 116 LYS H H 116 8.324 8.584 -0.260 1
1 1253 . 13 1 1 A 116 116 LYS HA H 116 4.306 4.783 -0.477 1
1 1259 . 13 1 1 A 116 116 LYS C C 116 177.802 175.093 2.709 1
1 1260 . 13 1 1 A 116 116 LYS CA C 116 56.434 55.046 1.388 1
1 1261 . 13 1 1 A 116 116 LYS CB C 116 32.902 33.577 -0.675 1
1 1265 . 13 1 1 A 116 116 LYS N N 116 117.782 121.380 -3.598 1
1 1266 . 13 1 1 A 117 117 ARG H H 117 7.916 8.395 -0.479 1
1 1267 . 13 1 1 A 117 117 ARG HA H 117 4.252 4.811 -0.559 1
1 1270 . 13 1 1 A 117 117 ARG CA C 117 56.126 54.155 1.971 1
1 1271 . 13 1 1 A 117 117 ARG CB C 117 30.843 33.836 -2.993 1
1 1272 . 13 1 1 A 117 117 ARG N N 117 120.094 126.248 -6.154 1
1 1273 . 13 1 1 A 118 118 SER HA H 118 4.360 4.791 -0.431 1
1 1275 . 13 1 1 A 118 118 SER C C 118 173.773 173.089 0.684 1
1 1276 . 13 1 1 A 118 118 SER CA C 118 57.956 57.828 0.128 1
1 1277 . 13 1 1 A 118 118 SER CB C 118 63.022 61.667 1.355 1
1 1278 . 13 1 1 A 119 119 ALA H H 119 7.576 8.040 -0.464 1
1 1279 . 13 1 1 A 119 119 ALA HA H 119 4.379 4.375 0.004 1
1 1283 . 13 1 1 A 119 119 ALA C C 119 177.674 178.275 -0.601 1
1 1284 . 13 1 1 A 119 119 ALA CA C 119 51.963 51.614 0.349 1
1 1285 . 13 1 1 A 119 119 ALA CB C 119 20.204 19.104 1.100 1
1 1286 . 13 1 1 A 119 119 ALA N N 119 125.266 127.492 -2.226 1
1 1287 . 13 1 1 A 120 120 ILE H H 120 9.558 8.645 0.913 1
1 1288 . 13 1 1 A 120 120 ILE HA H 120 3.686 3.798 -0.112 1
1 1298 . 13 1 1 A 120 120 ILE C C 120 178.851 177.711 1.140 1
1 1299 . 13 1 1 A 120 120 ILE CA C 120 64.908 64.630 0.278 1
1 1300 . 13 1 1 A 120 120 ILE CB C 120 36.846 37.514 -0.668 1
1 1304 . 13 1 1 A 120 120 ILE N N 120 125.471 125.052 0.419 1
1 1305 . 13 1 1 A 121 121 LEU H H 121 9.089 7.871 1.218 1
1 1306 . 13 1 1 A 121 121 LEU HA H 121 4.014 3.980 0.034 1
1 1315 . 13 1 1 A 121 121 LEU C C 121 177.234 178.657 -1.423 1
1 1316 . 13 1 1 A 121 121 LEU CA C 121 57.649 57.910 -0.261 1
1 1317 . 13 1 1 A 121 121 LEU CB C 121 41.500 41.181 0.319 1
1 1320 . 13 1 1 A 121 121 LEU N N 121 117.621 118.922 -1.301 1
1 1321 . 13 1 1 A 122 122 LYS H H 122 6.557 8.458 -1.901 1
1 1322 . 13 1 1 A 122 122 LYS HA H 122 3.664 4.030 -0.366 1
1 1327 . 13 1 1 A 122 122 LYS C C 122 177.137 179.002 -1.865 1
1 1328 . 13 1 1 A 122 122 LYS CA C 122 60.121 59.065 1.056 1
1 1329 . 13 1 1 A 122 122 LYS CB C 122 33.411 32.067 1.344 1
1 1332 . 13 1 1 A 122 122 LYS N N 122 116.971 118.984 -2.013 1
1 1333 . 13 1 1 A 123 123 MET H H 123 7.611 8.080 -0.469 1
1 1334 . 13 1 1 A 123 123 MET HA H 123 4.154 4.212 -0.058 1
1 1338 . 13 1 1 A 123 123 MET C C 123 179.155 179.084 0.071 1
1 1339 . 13 1 1 A 123 123 MET CA C 123 58.333 58.200 0.133 1
1 1340 . 13 1 1 A 123 123 MET CB C 123 31.833 31.541 0.292 1
1 1342 . 13 1 1 A 123 123 MET N N 123 116.042 117.345 -1.303 1
1 1343 . 13 1 1 A 124 124 ILE H H 124 7.971 7.771 0.200 1
1 1344 . 13 1 1 A 124 124 ILE HA H 124 3.713 3.844 -0.131 1
1 1353 . 13 1 1 A 124 124 ILE C C 124 177.857 178.753 -0.896 1
1 1354 . 13 1 1 A 124 124 ILE CA C 124 65.089 64.624 0.465 1
1 1355 . 13 1 1 A 124 124 ILE CB C 124 38.814 38.253 0.561 1
1 1359 . 13 1 1 A 124 124 ILE N N 124 119.079 121.084 -2.005 1
1 1360 . 13 1 1 A 125 125 LEU H H 125 7.958 8.041 -0.083 1
1 1361 . 13 1 1 A 125 125 LEU HA H 125 4.169 4.210 -0.041 1
1 1371 . 13 1 1 A 125 125 LEU C C 125 178.445 178.136 0.309 1
1 1372 . 13 1 1 A 125 125 LEU CA C 125 56.773 57.288 -0.515 1
1 1373 . 13 1 1 A 125 125 LEU CB C 125 41.699 41.546 0.153 1
1 1376 . 13 1 1 A 125 125 LEU N N 125 116.353 119.594 -3.241 1
1 1377 . 13 1 1 A 126 126 MET H H 126 7.993 7.812 0.181 1
1 1378 . 13 1 1 A 126 126 MET HA H 126 4.434 4.508 -0.074 1
1 1385 . 13 1 1 A 126 126 MET C C 126 176.922 177.647 -0.725 1
1 1386 . 13 1 1 A 126 126 MET CA C 126 56.419 55.633 0.786 1
1 1387 . 13 1 1 A 126 126 MET CB C 126 32.070 32.303 -0.233 1
1 1390 . 13 1 1 A 126 126 MET N N 126 116.401 117.876 -1.475 1
1 1391 . 13 1 1 A 127 127 TYR H H 127 7.794 8.004 -0.210 1
1 1392 . 13 1 1 A 127 127 TYR HA H 127 4.447 4.199 0.248 1
1 1396 . 13 1 1 A 127 127 TYR C C 127 176.574 177.905 -1.331 1
1 1397 . 13 1 1 A 127 127 TYR CA C 127 59.329 61.121 -1.792 1
1 1398 . 13 1 1 A 127 127 TYR CB C 127 38.258 38.779 -0.521 1
1 1399 . 13 1 1 A 127 127 TYR N N 127 120.043 122.100 -2.057 1
1 1400 . 13 1 1 A 128 128 GLU H H 128 8.139 8.206 -0.067 1
1 1404 . 13 1 1 A 128 128 GLU CA C 128 56.985 56.905 0.080 1
1 1405 . 13 1 1 A 128 128 GLU CB C 128 30.020 30.357 -0.337 1
1 1406 . 13 1 1 A 128 128 GLU N N 128 121.704 119.216 2.488 1
1 1407 . 13 1 1 A 130 130 LYS H H 130 8.195 8.250 -0.055 1
1 1408 . 13 1 1 A 130 130 LYS HA H 130 4.206 3.953 0.253 1
1 1411 . 13 1 1 A 130 130 LYS C C 130 177.134 175.446 1.688 1
1 1412 . 13 1 1 A 130 130 LYS CA C 130 56.893 57.160 -0.267 1
1 1413 . 13 1 1 A 130 130 LYS CB C 130 32.630 30.965 1.665 1
1 1416 . 13 1 1 A 130 130 LYS N N 130 121.709 119.158 2.551 1
1 1417 . 13 1 1 A 131 131 ALA H H 131 8.163 8.251 -0.088 1
1 1418 . 13 1 1 A 131 131 ALA HA H 131 4.211 4.665 -0.454 1
1 1422 . 13 1 1 A 131 131 ALA C C 131 178.335 176.756 1.579 1
1 1423 . 13 1 1 A 131 131 ALA CA C 131 53.174 51.005 2.169 1
1 1424 . 13 1 1 A 131 131 ALA CB C 131 18.785 19.937 -1.152 1
1 1425 . 13 1 1 A 131 131 ALA N N 131 123.896 126.928 -3.032 1
1 1426 . 13 1 1 A 132 132 ARG H H 132 8.079 8.450 -0.371 1
1 1427 . 13 1 1 A 132 132 ARG HA H 132 4.248 4.536 -0.288 1
1 1430 . 13 1 1 A 132 132 ARG C C 132 176.737 175.790 0.947 1
1 1431 . 13 1 1 A 132 132 ARG CA C 132 56.527 56.241 0.286 1
1 1432 . 13 1 1 A 132 132 ARG CB C 132 30.720 32.696 -1.976 1
1 1435 . 13 1 1 A 132 132 ARG N N 132 119.361 123.566 -4.205 1
1 1436 . 13 1 1 A 133 133 GLU H H 133 8.203 8.550 -0.347 1
1 1437 . 13 1 1 A 133 133 GLU HA H 133 4.210 3.878 0.332 1
1 1440 . 13 1 1 A 133 133 GLU C C 133 177.320 174.784 2.536 1
1 1441 . 13 1 1 A 133 133 GLU CA C 133 57.077 57.536 -0.459 1
1 1442 . 13 1 1 A 133 133 GLU CB C 133 30.122 27.200 2.922 1
1 1444 . 13 1 1 A 133 133 GLU N N 133 121.476 116.382 5.094 1
1 1445 . 13 1 1 A 134 134 LYS H H 134 8.186 8.335 -0.149 1
1 1446 . 13 1 1 A 134 134 LYS HA H 134 4.246 4.778 -0.532 1
1 1448 . 13 1 1 A 134 134 LYS C C 134 176.637 174.773 1.864 1
1 1449 . 13 1 1 A 134 134 LYS CA C 134 56.626 55.436 1.190 1
1 1450 . 13 1 1 A 134 134 LYS CB C 134 32.965 32.604 0.361 1
1 1451 . 13 1 1 A 134 134 LYS N N 134 121.410 119.306 2.104 1
1 1453 . 13 1 1 A 135 135 GLU H H 135 8.250 8.234 0.016 1
1 1454 . 13 1 1 A 135 135 GLU HA H 135 4.239 4.644 -0.405 1
1 1458 . 13 1 1 A 135 135 GLU C C 135 176.232 174.792 1.440 1
1 1459 . 13 1 1 A 135 135 GLU CA C 135 56.261 56.401 -0.140 1
1 1460 . 13 1 1 A 135 135 GLU CB C 135 30.297 30.465 -0.168 1
1 1462 . 13 1 1 A 135 135 GLU N N 135 121.347 125.646 -4.299 1
1 1463 . 13 1 1 A 136 136 LYS H H 136 8.299 8.635 -0.336 1
1 1464 . 13 1 1 A 136 136 LYS HA H 136 4.576 4.781 -0.205 1
1 1470 . 13 1 1 A 136 136 LYS CA C 136 54.356 52.542 1.814 1
1 1471 . 13 1 1 A 136 136 LYS CB C 136 32.096 33.350 -1.254 1
1 1473 . 13 1 1 A 136 136 LYS N N 136 123.683 126.027 -2.344 1
1 1474 . 13 1 1 A 137 137 PRO HA H 137 4.515 4.517 -0.002 1
1 1480 . 13 1 1 A 137 137 PRO C C 137 177.265 176.531 0.734 1
1 1481 . 13 1 1 A 137 137 PRO CA C 137 63.211 63.799 -0.588 1
1 1482 . 13 1 1 A 137 137 PRO CB C 137 32.114 33.058 -0.944 1
1 1485 . 13 1 1 A 138 138 THR H H 138 8.314 7.862 0.452 1
1 1490 . 13 1 1 A 138 138 THR C C 138 174.857 175.605 -0.748 1
1 1491 . 13 1 1 A 138 138 THR CA C 138 61.692 65.411 -3.719 1
1 1492 . 13 1 1 A 138 138 THR CB C 138 69.916 69.260 0.656 1
1 1494 . 13 1 1 A 138 138 THR N N 138 114.270 113.853 0.417 1
1 1495 . 13 1 1 A 139 139 GLY H H 139 8.179 7.937 0.242 1
1 1496 . 13 1 1 A 139 139 GLY CA C 139 44.459 45.558 -1.099 1
1 1497 . 13 1 1 A 139 139 GLY N N 139 111.144 107.336 3.808 1
1 1498 . 13 1 1 A 141 141 PRO HA H 141 4.404 4.695 -0.291 1
1 1503 . 13 1 1 A 141 141 PRO C C 141 176.664 175.926 0.738 1
1 1504 . 13 1 1 A 141 141 PRO CA C 141 62.925 62.321 0.604 1
1 1505 . 13 1 1 A 141 141 PRO CB C 141 32.016 32.868 -0.852 1
1 1508 . 13 1 1 A 142 142 ALA H H 142 8.364 8.199 0.165 1
1 1509 . 13 1 1 A 142 142 ALA HA H 142 4.247 4.891 -0.644 1
1 1513 . 13 1 1 A 142 142 ALA C C 142 177.738 176.969 0.769 1
1 1514 . 13 1 1 A 142 142 ALA CA C 142 52.385 50.318 2.067 1
1 1515 . 13 1 1 A 142 142 ALA CB C 142 19.235 21.506 -2.271 1
1 1516 . 13 1 1 A 142 142 ALA N N 142 124.389 121.599 2.790 1
1 1517 . 13 1 1 A 143 143 LYS H H 143 8.271 8.430 -0.159 1
1 1518 . 13 1 1 A 143 143 LYS HA H 143 4.257 4.412 -0.155 1
1 1521 . 13 1 1 A 143 143 LYS C C 143 176.367 176.527 -0.160 1
1 1522 . 13 1 1 A 143 143 LYS CA C 143 56.313 56.778 -0.465 1
1 1523 . 13 1 1 A 143 143 LYS CB C 143 33.161 32.785 0.376 1
1 1527 . 13 1 1 A 143 143 LYS N N 143 121.086 121.455 -0.369 1
1 1528 . 13 1 1 A 144 144 LYS H H 144 8.308 8.270 0.038 1
1 1529 . 13 1 1 A 144 144 LYS HA H 144 4.268 4.569 -0.301 1
1 1533 . 13 1 1 A 144 144 LYS C C 144 176.113 175.725 0.388 1
1 1534 . 13 1 1 A 144 144 LYS CA C 144 56.176 55.751 0.425 1
1 1535 . 13 1 1 A 144 144 LYS CB C 144 33.287 32.581 0.706 1
1 1539 . 13 1 1 A 144 144 LYS N N 144 123.442 122.857 0.585 1
1 1540 . 13 1 1 A 145 145 ALA H H 145 8.396 8.589 -0.193 1
1 1541 . 13 1 1 A 145 145 ALA HA H 145 4.321 5.251 -0.930 1
1 1545 . 13 1 1 A 145 145 ALA C C 145 177.704 174.946 2.758 1
1 1546 . 13 1 1 A 145 145 ALA CA C 145 52.420 50.204 2.216 1
1 1547 . 13 1 1 A 145 145 ALA CB C 145 19.181 23.849 -4.668 1
1 1548 . 13 1 1 A 145 145 ALA N N 145 126.137 126.033 0.104 1
1 1549 . 13 1 1 A 146 146 ILE H H 146 8.159 8.850 -0.691 1
1 1550 . 13 1 1 A 146 146 ILE HA H 146 4.152 4.749 -0.597 1
1 1560 . 13 1 1 A 146 146 ILE C C 146 176.298 175.267 1.031 1
1 1561 . 13 1 1 A 146 146 ILE CA C 146 61.331 60.031 1.300 1
1 1562 . 13 1 1 A 146 146 ILE CB C 146 38.734 40.590 -1.856 1
1 1566 . 13 1 1 A 146 146 ILE N N 146 120.141 120.487 -0.346 1
1 1567 . 13 1 1 A 147 147 SER H H 147 8.263 8.928 -0.665 1
1 1568 . 13 1 1 A 147 147 SER HA H 147 4.422 4.780 -0.358 1
1 1570 . 13 1 1 A 147 147 SER C C 147 174.227 174.175 0.052 1
1 1571 . 13 1 1 A 147 147 SER CA C 147 58.179 57.218 0.961 1
1 1572 . 13 1 1 A 147 147 SER CB C 147 63.776 64.111 -0.335 1
1 1573 . 13 1 1 A 147 147 SER N N 147 118.926 124.271 -5.345 1
1 1574 . 13 1 1 A 148 148 GLU H H 148 8.367 8.466 -0.099 1
1 1575 . 13 1 1 A 148 148 GLU HA H 148 4.304 4.493 -0.189 1
1 1579 . 13 1 1 A 148 148 GLU C C 148 175.936 176.488 -0.552 1
1 1580 . 13 1 1 A 148 148 GLU CA C 148 56.332 56.419 -0.087 1
1 1581 . 13 1 1 A 148 148 GLU CB C 148 30.419 30.527 -0.108 1
1 1583 . 13 1 1 A 148 148 GLU N N 148 122.952 124.196 -1.244 1
1 1584 . 13 1 1 A 149 149 LEU H H 149 8.167 8.694 -0.527 1
1 1585 . 13 1 1 A 149 149 LEU HA H 149 4.599 4.802 -0.203 1
1 1593 . 13 1 1 A 149 149 LEU CA C 149 52.921 52.886 0.035 1
1 1594 . 13 1 1 A 149 149 LEU CB C 149 41.557 42.124 -0.567 1
1 1 . 14 1 1 A 2 2 PRO HA H 2 4.436 4.726 -0.290 1
1 6 . 14 1 1 A 2 2 PRO C C 2 177.136 176.721 0.415 1
1 7 . 14 1 1 A 2 2 PRO CA C 2 63.271 62.631 0.640 1
1 8 . 14 1 1 A 2 2 PRO CB C 2 32.344 32.261 0.083 1
1 11 . 14 1 1 A 3 3 LEU H H 3 8.511 8.253 0.258 1
1 12 . 14 1 1 A 3 3 LEU HA H 3 4.287 4.648 -0.361 1
1 17 . 14 1 1 A 3 3 LEU C C 3 177.857 177.038 0.819 1
1 18 . 14 1 1 A 3 3 LEU CA C 3 55.697 53.962 1.735 1
1 19 . 14 1 1 A 3 3 LEU CB C 3 42.088 42.962 -0.874 1
1 21 . 14 1 1 A 3 3 LEU N N 3 121.565 117.304 4.261 1
1 22 . 14 1 1 A 4 4 GLU H H 4 8.353 7.628 0.725 1
1 23 . 14 1 1 A 4 4 GLU HA H 4 4.258 4.261 -0.003 1
1 26 . 14 1 1 A 4 4 GLU C C 4 176.826 176.594 0.232 1
1 27 . 14 1 1 A 4 4 GLU CA C 4 57.159 56.967 0.192 1
1 28 . 14 1 1 A 4 4 GLU CB C 4 30.032 30.292 -0.260 1
1 30 . 14 1 1 A 4 4 GLU N N 4 121.397 122.577 -1.180 1
1 31 . 14 1 1 A 5 5 SER H H 5 8.265 8.598 -0.333 1
1 32 . 14 1 1 A 5 5 SER HA H 5 4.392 4.680 -0.288 1
1 34 . 14 1 1 A 5 5 SER C C 5 174.768 174.732 0.036 1
1 35 . 14 1 1 A 5 5 SER CA C 5 58.742 58.169 0.573 1
1 36 . 14 1 1 A 5 5 SER CB C 5 63.592 63.316 0.276 1
1 37 . 14 1 1 A 5 5 SER N N 5 116.061 121.045 -4.984 1
1 38 . 14 1 1 A 6 6 GLN H H 6 8.357 7.735 0.622 1
1 39 . 14 1 1 A 6 6 GLN HA H 6 4.395 4.749 -0.354 1
1 41 . 14 1 1 A 6 6 GLN C C 6 176.335 174.916 1.419 1
1 42 . 14 1 1 A 6 6 GLN CA C 6 56.154 56.010 0.144 1
1 43 . 14 1 1 A 6 6 GLN CB C 6 29.467 29.163 0.304 1
1 44 . 14 1 1 A 6 6 GLN N N 6 121.968 121.438 0.530 1
1 45 . 14 1 1 A 7 7 THR H H 7 8.137 8.972 -0.835 1
1 49 . 14 1 1 A 7 7 THR C C 7 174.695 172.936 1.759 1
1 50 . 14 1 1 A 7 7 THR CA C 7 62.269 61.109 1.160 1
1 51 . 14 1 1 A 7 7 THR CB C 7 69.581 72.075 -2.494 1
1 53 . 14 1 1 A 7 7 THR N N 7 114.993 119.414 -4.421 1
1 54 . 14 1 1 A 8 8 ARG H H 8 8.282 8.749 -0.467 1
1 55 . 14 1 1 A 8 8 ARG HA H 8 4.282 4.652 -0.370 1
1 59 . 14 1 1 A 8 8 ARG C C 8 176.002 175.996 0.006 1
1 60 . 14 1 1 A 8 8 ARG CA C 8 56.457 55.365 1.092 1
1 61 . 14 1 1 A 8 8 ARG CB C 8 30.827 31.889 -1.062 1
1 63 . 14 1 1 A 8 8 ARG N N 8 123.136 126.247 -3.111 1
1 64 . 14 1 1 A 9 9 ASP H H 9 8.329 8.327 0.002 1
1 65 . 14 1 1 A 9 9 ASP HA H 9 4.565 4.819 -0.254 1
1 67 . 14 1 1 A 9 9 ASP C C 9 176.481 175.670 0.811 1
1 68 . 14 1 1 A 9 9 ASP CA C 9 54.432 54.156 0.276 1
1 69 . 14 1 1 A 9 9 ASP CB C 9 41.004 42.086 -1.082 1
1 70 . 14 1 1 A 9 9 ASP N N 9 121.071 121.858 -0.787 1
1 71 . 14 1 1 A 10 10 LEU H H 10 8.211 8.332 -0.121 1
1 72 . 14 1 1 A 10 10 LEU HA H 10 4.272 4.776 -0.504 1
1 78 . 14 1 1 A 10 10 LEU C C 10 177.851 176.925 0.926 1
1 79 . 14 1 1 A 10 10 LEU CA C 10 55.588 54.335 1.253 1
1 80 . 14 1 1 A 10 10 LEU CB C 10 42.057 43.712 -1.655 1
1 84 . 14 1 1 A 10 10 LEU N N 10 122.733 123.306 -0.573 1
1 85 . 14 1 1 A 11 11 GLN H H 11 8.371 8.568 -0.197 1
1 86 . 14 1 1 A 11 11 GLN HA H 11 4.256 4.185 0.071 1
1 89 . 14 1 1 A 11 11 GLN C C 11 176.779 177.642 -0.863 1
1 90 . 14 1 1 A 11 11 GLN CA C 11 56.161 56.865 -0.704 1
1 91 . 14 1 1 A 11 11 GLN CB C 11 29.106 28.966 0.140 1
1 93 . 14 1 1 A 11 11 GLN N N 11 119.854 126.317 -6.463 1
1 94 . 14 1 1 A 12 12 GLY H H 12 8.345 9.197 -0.852 1
1 95 . 14 1 1 A 12 12 GLY HA2 H 12 3.936 3.918 0.018 1
1 96 . 14 1 1 A 12 12 GLY C C 12 174.923 174.814 0.109 1
1 97 . 14 1 1 A 12 12 GLY CA C 12 45.641 45.502 0.139 1
1 98 . 14 1 1 A 12 12 GLY N N 12 109.387 112.282 -2.895 1
1 99 . 14 1 1 A 13 13 GLY H H 13 8.284 8.191 0.093 1
1 100 . 14 1 1 A 13 13 GLY HA2 H 13 3.955 3.922 0.033 1
1 101 . 14 1 1 A 13 13 GLY C C 13 174.499 174.748 -0.249 1
1 102 . 14 1 1 A 13 13 GLY CA C 13 45.506 47.027 -1.521 1
1 103 . 14 1 1 A 13 13 GLY N N 13 108.657 107.349 1.308 1
1 104 . 14 1 1 A 14 14 LYS H H 14 8.137 7.940 0.197 1
1 105 . 14 1 1 A 14 14 LYS HA H 14 4.253 4.518 -0.265 1
1 109 . 14 1 1 A 14 14 LYS C C 14 176.627 177.207 -0.580 1
1 110 . 14 1 1 A 14 14 LYS CA C 14 56.570 57.346 -0.776 1
1 111 . 14 1 1 A 14 14 LYS CB C 14 32.988 33.843 -0.855 1
1 115 . 14 1 1 A 14 14 LYS N N 14 120.776 125.288 -4.512 1
1 116 . 14 1 1 A 15 15 ALA H H 15 8.264 7.866 0.398 1
1 117 . 14 1 1 A 15 15 ALA HA H 15 4.241 4.001 0.240 1
1 121 . 14 1 1 A 15 15 ALA C C 15 177.790 177.004 0.786 1
1 122 . 14 1 1 A 15 15 ALA CA C 15 52.876 55.011 -2.135 1
1 123 . 14 1 1 A 15 15 ALA CB C 15 18.958 17.742 1.216 1
1 124 . 14 1 1 A 15 15 ALA N N 15 124.074 119.703 4.371 1
1 125 . 14 1 1 A 16 16 PHE H H 16 8.166 8.902 -0.736 1
1 126 . 14 1 1 A 16 16 PHE HA H 16 4.500 4.494 0.006 1
1 128 . 14 1 1 A 16 16 PHE C C 16 176.689 175.832 0.857 1
1 129 . 14 1 1 A 16 16 PHE CA C 16 58.668 60.339 -1.671 1
1 130 . 14 1 1 A 16 16 PHE CB C 16 39.552 38.566 0.986 1
1 131 . 14 1 1 A 16 16 PHE N N 16 119.524 117.889 1.635 1
1 132 . 14 1 1 A 17 17 GLY H H 17 8.309 8.519 -0.210 1
1 133 . 14 1 1 A 17 17 GLY HA2 H 17 3.871 3.745 0.126 1
1 134 . 14 1 1 A 17 17 GLY C C 17 174.826 175.338 -0.512 1
1 135 . 14 1 1 A 17 17 GLY CA C 17 45.856 45.337 0.519 1
1 136 . 14 1 1 A 17 17 GLY N N 17 109.156 106.785 2.371 1
1 137 . 14 1 1 A 18 18 LEU H H 18 7.980 8.011 -0.031 1
1 138 . 14 1 1 A 18 18 LEU HA H 18 4.251 4.007 0.244 1
1 143 . 14 1 1 A 18 18 LEU C C 18 178.166 178.945 -0.779 1
1 144 . 14 1 1 A 18 18 LEU CA C 18 56.448 57.897 -1.449 1
1 145 . 14 1 1 A 18 18 LEU CB C 18 42.131 42.124 0.007 1
1 149 . 14 1 1 A 18 18 LEU N N 18 122.078 123.186 -1.108 1
1 150 . 14 1 1 A 19 19 LEU H H 19 8.067 8.263 -0.196 1
1 158 . 14 1 1 A 19 19 LEU C C 19 178.757 179.006 -0.249 1
1 159 . 14 1 1 A 19 19 LEU CA C 19 57.061 57.454 -0.393 1
1 160 . 14 1 1 A 19 19 LEU CB C 19 41.875 41.514 0.361 1
1 164 . 14 1 1 A 19 19 LEU N N 19 121.229 117.142 4.087 1
1 165 . 14 1 1 A 20 20 LYS H H 20 8.161 8.123 0.038 1
1 166 . 14 1 1 A 20 20 LYS HA H 20 4.048 3.938 0.110 1
1 170 . 14 1 1 A 20 20 LYS C C 20 178.139 178.697 -0.558 1
1 171 . 14 1 1 A 20 20 LYS CA C 20 58.916 58.784 0.132 1
1 172 . 14 1 1 A 20 20 LYS CB C 20 32.406 32.094 0.312 1
1 176 . 14 1 1 A 20 20 LYS N N 20 121.210 121.602 -0.392 1
1 177 . 14 1 1 A 21 21 ALA H H 21 8.099 7.947 0.152 1
1 178 . 14 1 1 A 21 21 ALA HA H 21 4.236 3.997 0.239 1
1 182 . 14 1 1 A 21 21 ALA C C 21 180.352 179.728 0.624 1
1 183 . 14 1 1 A 21 21 ALA CA C 21 54.803 55.408 -0.605 1
1 184 . 14 1 1 A 21 21 ALA CB C 21 18.327 18.135 0.192 1
1 185 . 14 1 1 A 21 21 ALA N N 21 121.195 121.435 -0.240 1
1 186 . 14 1 1 A 22 22 GLN H H 22 7.964 7.998 -0.034 1
1 187 . 14 1 1 A 22 22 GLN HA H 22 4.153 4.045 0.108 1
1 194 . 14 1 1 A 22 22 GLN C C 22 178.859 177.473 1.386 1
1 195 . 14 1 1 A 22 22 GLN CA C 22 58.456 58.589 -0.133 1
1 196 . 14 1 1 A 22 22 GLN CB C 22 28.734 27.953 0.781 1
1 198 . 14 1 1 A 22 22 GLN N N 22 117.827 116.159 1.668 1
1 200 . 14 1 1 A 23 23 GLN H H 23 8.218 8.038 0.180 1
1 201 . 14 1 1 A 23 23 GLN HA H 23 4.066 4.161 -0.095 1
1 208 . 14 1 1 A 23 23 GLN C C 23 178.470 178.213 0.257 1
1 209 . 14 1 1 A 23 23 GLN CA C 23 58.492 57.993 0.499 1
1 210 . 14 1 1 A 23 23 GLN CB C 23 28.128 28.362 -0.234 1
1 212 . 14 1 1 A 23 23 GLN N N 23 119.534 118.961 0.573 1
1 214 . 14 1 1 A 24 24 GLU H H 24 8.383 7.889 0.494 1
1 215 . 14 1 1 A 24 24 GLU HA H 24 3.727 3.974 -0.247 1
1 218 . 14 1 1 A 24 24 GLU C C 24 177.644 178.658 -1.014 1
1 219 . 14 1 1 A 24 24 GLU CA C 24 60.532 59.728 0.804 1
1 220 . 14 1 1 A 24 24 GLU CB C 24 29.417 29.109 0.308 1
1 222 . 14 1 1 A 24 24 GLU N N 24 119.575 120.097 -0.522 1
1 223 . 14 1 1 A 25 25 GLU H H 25 7.873 8.483 -0.610 1
1 224 . 14 1 1 A 25 25 GLU HA H 25 4.116 4.047 0.069 1
1 228 . 14 1 1 A 25 25 GLU C C 25 179.287 179.442 -0.155 1
1 229 . 14 1 1 A 25 25 GLU CA C 25 59.472 59.463 0.009 1
1 230 . 14 1 1 A 25 25 GLU CB C 25 29.603 29.213 0.390 1
1 232 . 14 1 1 A 25 25 GLU N N 25 117.954 118.735 -0.781 1
1 233 . 14 1 1 A 26 26 ARG H H 26 7.541 7.833 -0.292 1
1 234 . 14 1 1 A 26 26 ARG HA H 26 4.182 4.029 0.153 1
1 239 . 14 1 1 A 26 26 ARG C C 26 179.131 178.428 0.703 1
1 240 . 14 1 1 A 26 26 ARG CA C 26 58.879 59.032 -0.153 1
1 241 . 14 1 1 A 26 26 ARG CB C 26 29.985 30.037 -0.052 1
1 244 . 14 1 1 A 26 26 ARG N N 26 118.958 119.709 -0.751 1
1 245 . 14 1 1 A 27 27 LEU H H 27 7.747 8.378 -0.631 1
1 246 . 14 1 1 A 27 27 LEU HA H 27 3.891 3.486 0.405 1
1 256 . 14 1 1 A 27 27 LEU C C 27 179.152 178.597 0.555 1
1 257 . 14 1 1 A 27 27 LEU CA C 27 58.169 57.703 0.466 1
1 258 . 14 1 1 A 27 27 LEU CB C 27 39.210 41.194 -1.984 1
1 262 . 14 1 1 A 27 27 LEU N N 27 118.801 120.752 -1.951 1
1 263 . 14 1 1 A 28 28 ASP H H 28 8.434 8.540 -0.106 1
1 264 . 14 1 1 A 28 28 ASP HA H 28 4.413 4.220 0.193 1
1 267 . 14 1 1 A 28 28 ASP C C 28 179.473 177.922 1.551 1
1 268 . 14 1 1 A 28 28 ASP CA C 28 57.947 57.936 0.011 1
1 269 . 14 1 1 A 28 28 ASP CB C 28 40.114 42.073 -1.959 1
1 270 . 14 1 1 A 28 28 ASP N N 28 119.759 118.814 0.945 1
1 271 . 14 1 1 A 29 29 GLU H H 29 7.864 8.042 -0.178 1
1 272 . 14 1 1 A 29 29 GLU HA H 29 4.109 4.103 0.006 1
1 276 . 14 1 1 A 29 29 GLU C C 29 179.520 179.138 0.382 1
1 277 . 14 1 1 A 29 29 GLU CA C 29 59.457 59.333 0.124 1
1 278 . 14 1 1 A 29 29 GLU CB C 29 29.491 29.141 0.350 1
1 280 . 14 1 1 A 29 29 GLU N N 29 120.829 117.264 3.565 1
1 281 . 14 1 1 A 30 30 ILE H H 30 7.878 8.507 -0.629 1
1 282 . 14 1 1 A 30 30 ILE HA H 30 3.976 3.795 0.181 1
1 291 . 14 1 1 A 30 30 ILE C C 30 178.610 178.660 -0.050 1
1 292 . 14 1 1 A 30 30 ILE CA C 30 64.678 65.338 -0.660 1
1 293 . 14 1 1 A 30 30 ILE CB C 30 37.317 37.537 -0.220 1
1 297 . 14 1 1 A 30 30 ILE N N 30 121.880 121.463 0.417 1
1 298 . 14 1 1 A 31 31 ASN H H 31 8.928 7.982 0.946 1
1 299 . 14 1 1 A 31 31 ASN HA H 31 4.535 4.597 -0.062 1
1 303 . 14 1 1 A 31 31 ASN C C 31 177.814 178.407 -0.593 1
1 304 . 14 1 1 A 31 31 ASN CA C 31 55.928 56.537 -0.609 1
1 305 . 14 1 1 A 31 31 ASN CB C 31 36.902 38.059 -1.157 1
1 306 . 14 1 1 A 31 31 ASN N N 31 121.134 118.973 2.161 1
1 308 . 14 1 1 A 32 32 LYS H H 32 7.888 7.620 0.268 1
1 309 . 14 1 1 A 32 32 LYS HA H 32 3.990 3.957 0.033 1
1 314 . 14 1 1 A 32 32 LYS C C 32 178.629 179.903 -1.274 1
1 315 . 14 1 1 A 32 32 LYS CA C 32 59.792 60.072 -0.280 1
1 316 . 14 1 1 A 32 32 LYS CB C 32 32.124 32.148 -0.024 1
1 320 . 14 1 1 A 32 32 LYS N N 32 118.484 118.918 -0.434 1
1 321 . 14 1 1 A 33 33 GLN H H 33 7.737 8.004 -0.267 1
1 322 . 14 1 1 A 33 33 GLN HA H 33 4.161 4.029 0.132 1
1 329 . 14 1 1 A 33 33 GLN C C 33 179.786 179.024 0.762 1
1 330 . 14 1 1 A 33 33 GLN CA C 33 58.843 58.791 0.052 1
1 331 . 14 1 1 A 33 33 GLN CB C 33 28.085 28.443 -0.358 1
1 333 . 14 1 1 A 33 33 GLN N N 33 118.413 119.742 -1.329 1
1 335 . 14 1 1 A 34 34 PHE H H 34 8.382 8.031 0.351 1
1 336 . 14 1 1 A 34 34 PHE HA H 34 4.130 4.297 -0.167 1
1 341 . 14 1 1 A 34 34 PHE C C 34 177.700 178.062 -0.362 1
1 342 . 14 1 1 A 34 34 PHE CA C 34 62.382 60.773 1.609 1
1 343 . 14 1 1 A 34 34 PHE CB C 34 39.915 38.281 1.634 1
1 344 . 14 1 1 A 34 34 PHE N N 34 120.821 119.924 0.897 1
1 345 . 14 1 1 A 35 35 LEU H H 35 8.138 8.328 -0.190 1
1 346 . 14 1 1 A 35 35 LEU HA H 35 4.026 3.980 0.046 1
1 352 . 14 1 1 A 35 35 LEU C C 35 177.627 177.906 -0.279 1
1 353 . 14 1 1 A 35 35 LEU CA C 35 57.529 58.130 -0.601 1
1 354 . 14 1 1 A 35 35 LEU CB C 35 41.934 41.737 0.197 1
1 358 . 14 1 1 A 35 35 LEU N N 35 117.877 121.717 -3.840 1
1 359 . 14 1 1 A 36 36 ASP H H 36 7.173 7.751 -0.578 1
1 360 . 14 1 1 A 36 36 ASP HA H 36 4.792 4.681 0.111 1
1 363 . 14 1 1 A 36 36 ASP C C 36 175.896 175.685 0.211 1
1 364 . 14 1 1 A 36 36 ASP CA C 36 53.672 54.243 -0.571 1
1 365 . 14 1 1 A 36 36 ASP CB C 36 41.909 41.169 0.740 1
1 366 . 14 1 1 A 36 36 ASP N N 36 115.016 117.943 -2.927 1
1 367 . 14 1 1 A 37 37 ASP H H 37 7.481 7.559 -0.078 1
1 368 . 14 1 1 A 37 37 ASP HA H 37 4.839 4.718 0.121 1
1 371 . 14 1 1 A 37 37 ASP CA C 37 51.644 52.172 -0.528 1
1 372 . 14 1 1 A 37 37 ASP CB C 37 42.487 42.276 0.211 1
1 373 . 14 1 1 A 37 37 ASP N N 37 124.220 120.045 4.175 1
1 374 . 14 1 1 A 38 38 PRO HA H 38 4.551 4.399 0.152 1
1 379 . 14 1 1 A 38 38 PRO C C 38 178.364 177.967 0.397 1
1 380 . 14 1 1 A 38 38 PRO CA C 38 64.157 64.281 -0.124 1
1 381 . 14 1 1 A 38 38 PRO CB C 38 32.214 31.848 0.366 1
1 384 . 14 1 1 A 39 39 LYS H H 39 8.683 8.021 0.662 1
1 385 . 14 1 1 A 39 39 LYS HA H 39 3.850 3.969 -0.119 1
1 393 . 14 1 1 A 39 39 LYS C C 39 177.547 177.736 -0.189 1
1 394 . 14 1 1 A 39 39 LYS CA C 39 58.785 59.235 -0.450 1
1 395 . 14 1 1 A 39 39 LYS CB C 39 31.932 32.113 -0.181 1
1 399 . 14 1 1 A 39 39 LYS N N 39 119.257 118.499 0.758 1
1 400 . 14 1 1 A 40 40 TYR H H 40 7.664 7.853 -0.189 1
1 401 . 14 1 1 A 40 40 TYR HA H 40 4.966 4.580 0.386 1
1 408 . 14 1 1 A 40 40 TYR C C 40 177.372 176.356 1.016 1
1 409 . 14 1 1 A 40 40 TYR CA C 40 57.498 59.050 -1.552 1
1 410 . 14 1 1 A 40 40 TYR CB C 40 40.382 39.361 1.021 1
1 411 . 14 1 1 A 40 40 TYR N N 40 115.114 117.172 -2.058 1
1 412 . 14 1 1 A 41 41 SER H H 41 8.063 8.579 -0.516 1
1 414 . 14 1 1 A 41 41 SER C C 41 175.135 173.360 1.775 1
1 415 . 14 1 1 A 41 41 SER CA C 41 61.013 61.096 -0.083 1
1 416 . 14 1 1 A 41 41 SER CB C 41 63.494 61.743 1.751 1
1 417 . 14 1 1 A 41 41 SER N N 41 113.629 113.716 -0.087 1
1 418 . 14 1 1 A 42 42 SER H H 42 8.245 7.754 0.491 1
1 419 . 14 1 1 A 42 42 SER HA H 42 4.433 4.971 -0.538 1
1 422 . 14 1 1 A 42 42 SER C C 42 174.148 172.250 1.898 1
1 423 . 14 1 1 A 42 42 SER CA C 42 59.377 57.923 1.454 1
1 424 . 14 1 1 A 42 42 SER CB C 42 63.144 64.340 -1.196 1
1 425 . 14 1 1 A 42 42 SER N N 42 116.127 110.752 5.375 1
1 426 . 14 1 1 A 43 43 ASP H H 43 7.643 8.855 -1.212 1
1 427 . 14 1 1 A 43 43 ASP HA H 43 4.669 4.866 -0.197 1
1 430 . 14 1 1 A 43 43 ASP C C 43 177.100 176.205 0.895 1
1 431 . 14 1 1 A 43 43 ASP CA C 43 53.714 52.566 1.148 1
1 432 . 14 1 1 A 43 43 ASP CB C 43 41.113 43.030 -1.917 1
1 433 . 14 1 1 A 43 43 ASP N N 43 121.688 127.478 -5.790 1
1 434 . 14 1 1 A 44 44 GLU H H 44 9.130 8.879 0.251 1
1 435 . 14 1 1 A 44 44 GLU HA H 44 4.134 4.369 -0.235 1
1 439 . 14 1 1 A 44 44 GLU C C 44 176.612 178.306 -1.694 1
1 440 . 14 1 1 A 44 44 GLU CA C 44 58.338 57.811 0.527 1
1 441 . 14 1 1 A 44 44 GLU CB C 44 29.654 30.341 -0.687 1
1 443 . 14 1 1 A 44 44 GLU N N 44 128.109 122.542 5.567 1
1 444 . 14 1 1 A 45 45 ASP H H 45 8.508 8.460 0.048 1
1 445 . 14 1 1 A 45 45 ASP HA H 45 4.953 4.425 0.528 1
1 448 . 14 1 1 A 45 45 ASP C C 45 175.863 178.421 -2.558 1
1 449 . 14 1 1 A 45 45 ASP CA C 45 53.501 56.852 -3.351 1
1 450 . 14 1 1 A 45 45 ASP CB C 45 41.523 40.763 0.760 1
1 451 . 14 1 1 A 45 45 ASP N N 45 117.764 120.014 -2.250 1
1 452 . 14 1 1 A 46 46 LEU H H 46 7.592 8.231 -0.639 1
1 453 . 14 1 1 A 46 46 LEU HA H 46 4.011 4.103 -0.092 1
1 462 . 14 1 1 A 46 46 LEU CA C 46 59.424 59.901 -0.477 1
1 463 . 14 1 1 A 46 46 LEU CB C 46 39.819 40.638 -0.819 1
1 466 . 14 1 1 A 46 46 LEU N N 46 121.180 120.558 0.622 1
1 467 . 14 1 1 A 47 47 PRO HA H 47 4.101 4.349 -0.248 1
1 472 . 14 1 1 A 47 47 PRO C C 47 179.597 178.560 1.037 1
1 473 . 14 1 1 A 47 47 PRO CA C 47 67.456 65.978 1.478 1
1 474 . 14 1 1 A 47 47 PRO CB C 47 30.463 30.658 -0.195 1
1 476 . 14 1 1 A 48 48 SER H H 48 7.541 8.442 -0.901 1
1 477 . 14 1 1 A 48 48 SER HA H 48 4.186 4.232 -0.046 1
1 479 . 14 1 1 A 48 48 SER C C 48 177.861 176.259 1.602 1
1 480 . 14 1 1 A 48 48 SER CA C 48 61.083 61.177 -0.094 1
1 481 . 14 1 1 A 48 48 SER CB C 48 62.511 63.109 -0.598 1
1 482 . 14 1 1 A 48 48 SER N N 48 111.719 114.247 -2.528 1
1 483 . 14 1 1 A 49 49 LYS H H 49 7.974 7.758 0.216 1
1 484 . 14 1 1 A 49 49 LYS HA H 49 3.608 4.158 -0.550 1
1 489 . 14 1 1 A 49 49 LYS C C 49 178.638 178.937 -0.299 1
1 490 . 14 1 1 A 49 49 LYS CA C 49 59.518 59.480 0.038 1
1 491 . 14 1 1 A 49 49 LYS CB C 49 32.516 32.268 0.248 1
1 495 . 14 1 1 A 49 49 LYS N N 49 123.951 121.203 2.748 1
1 496 . 14 1 1 A 50 50 LEU H H 50 8.518 8.059 0.459 1
1 497 . 14 1 1 A 50 50 LEU HA H 50 3.872 3.909 -0.037 1
1 504 . 14 1 1 A 50 50 LEU C C 50 179.377 179.436 -0.059 1
1 505 . 14 1 1 A 50 50 LEU CA C 50 58.129 57.880 0.249 1
1 506 . 14 1 1 A 50 50 LEU CB C 50 40.198 41.545 -1.347 1
1 509 . 14 1 1 A 50 50 LEU N N 50 116.861 119.235 -2.374 1
1 510 . 14 1 1 A 51 51 GLU H H 51 7.522 8.333 -0.811 1
1 511 . 14 1 1 A 51 51 GLU HA H 51 3.943 4.106 -0.163 1
1 515 . 14 1 1 A 51 51 GLU C C 51 179.028 179.986 -0.958 1
1 516 . 14 1 1 A 51 51 GLU CA C 51 59.592 59.502 0.090 1
1 517 . 14 1 1 A 51 51 GLU CB C 51 29.193 29.114 0.079 1
1 519 . 14 1 1 A 51 51 GLU N N 51 119.165 117.674 1.491 1
1 520 . 14 1 1 A 52 52 GLY H H 52 7.598 7.982 -0.384 1
1 521 . 14 1 1 A 52 52 GLY HA2 H 52 3.826 3.602 0.224 1
1 522 . 14 1 1 A 52 52 GLY C C 52 177.520 175.568 1.952 1
1 523 . 14 1 1 A 52 52 GLY CA C 52 46.922 47.071 -0.149 1
1 524 . 14 1 1 A 52 52 GLY N N 52 105.654 108.429 -2.775 1
1 525 . 14 1 1 A 53 53 PHE H H 53 8.523 8.604 -0.081 1
1 526 . 14 1 1 A 53 53 PHE HA H 53 4.931 3.890 1.041 1
1 533 . 14 1 1 A 53 53 PHE C C 53 177.755 177.460 0.295 1
1 534 . 14 1 1 A 53 53 PHE CA C 53 58.361 60.547 -2.186 1
1 535 . 14 1 1 A 53 53 PHE CB C 53 37.331 38.844 -1.513 1
1 536 . 14 1 1 A 53 53 PHE N N 53 122.382 123.519 -1.137 1
1 537 . 14 1 1 A 54 54 LYS H H 54 8.484 8.217 0.267 1
1 538 . 14 1 1 A 54 54 LYS HA H 54 4.091 3.855 0.236 1
1 542 . 14 1 1 A 54 54 LYS C C 54 177.599 178.630 -1.031 1
1 543 . 14 1 1 A 54 54 LYS CA C 54 60.362 58.966 1.396 1
1 544 . 14 1 1 A 54 54 LYS CB C 54 32.214 32.121 0.093 1
1 548 . 14 1 1 A 54 54 LYS N N 54 124.295 117.794 6.501 1
1 549 . 14 1 1 A 55 55 GLU H H 55 7.643 7.928 -0.285 1
1 550 . 14 1 1 A 55 55 GLU HA H 55 3.938 3.849 0.089 1
1 553 . 14 1 1 A 55 55 GLU C C 55 179.397 179.126 0.271 1
1 554 . 14 1 1 A 55 55 GLU CA C 55 59.518 59.373 0.145 1
1 555 . 14 1 1 A 55 55 GLU CB C 55 29.455 29.085 0.370 1
1 557 . 14 1 1 A 55 55 GLU N N 55 117.130 119.124 -1.994 1
1 558 . 14 1 1 A 56 56 LYS H H 56 8.018 7.584 0.434 1
1 559 . 14 1 1 A 56 56 LYS HA H 56 4.246 3.766 0.480 1
1 565 . 14 1 1 A 56 56 LYS C C 56 178.984 178.281 0.703 1
1 566 . 14 1 1 A 56 56 LYS CA C 56 58.088 58.322 -0.234 1
1 567 . 14 1 1 A 56 56 LYS CB C 56 31.701 32.405 -0.704 1
1 571 . 14 1 1 A 56 56 LYS N N 56 117.807 119.033 -1.226 1
1 572 . 14 1 1 A 57 57 TYR H H 57 8.740 7.998 0.742 1
1 573 . 14 1 1 A 57 57 TYR HA H 57 3.615 4.332 -0.717 1
1 580 . 14 1 1 A 57 57 TYR C C 57 176.710 178.191 -1.481 1
1 581 . 14 1 1 A 57 57 TYR CA C 57 62.237 61.397 0.840 1
1 582 . 14 1 1 A 57 57 TYR CB C 57 39.393 38.023 1.370 1
1 583 . 14 1 1 A 57 57 TYR N N 57 121.830 120.983 0.847 1
1 584 . 14 1 1 A 58 58 MET H H 58 7.814 8.010 -0.196 1
1 585 . 14 1 1 A 58 58 MET HA H 58 4.172 4.305 -0.133 1
1 593 . 14 1 1 A 58 58 MET C C 58 177.062 177.415 -0.353 1
1 594 . 14 1 1 A 58 58 MET CA C 58 57.046 58.059 -1.013 1
1 595 . 14 1 1 A 58 58 MET CB C 58 32.412 32.397 0.015 1
1 598 . 14 1 1 A 58 58 MET N N 58 110.404 118.409 -8.005 1
1 599 . 14 1 1 A 59 59 GLU H H 59 7.599 7.802 -0.203 1
1 600 . 14 1 1 A 59 59 GLU HA H 59 4.050 4.338 -0.288 1
1 604 . 14 1 1 A 59 59 GLU C C 59 178.343 177.503 0.840 1
1 605 . 14 1 1 A 59 59 GLU CA C 59 58.008 56.135 1.873 1
1 606 . 14 1 1 A 59 59 GLU CB C 59 30.238 30.169 0.069 1
1 608 . 14 1 1 A 59 59 GLU N N 59 118.144 116.916 1.228 1
1 609 . 14 1 1 A 60 60 PHE H H 60 7.662 7.193 0.469 1
1 610 . 14 1 1 A 60 60 PHE HA H 60 4.179 4.582 -0.403 1
1 617 . 14 1 1 A 60 60 PHE C C 60 175.322 174.217 1.105 1
1 618 . 14 1 1 A 60 60 PHE CA C 60 57.697 57.312 0.385 1
1 619 . 14 1 1 A 60 60 PHE CB C 60 39.865 38.739 1.126 1
1 620 . 14 1 1 A 60 60 PHE N N 60 118.369 116.648 1.721 1
1 621 . 14 1 1 A 61 61 ASP H H 61 8.422 8.040 0.382 1
1 622 . 14 1 1 A 61 61 ASP HA H 61 4.541 4.315 0.226 1
1 625 . 14 1 1 A 61 61 ASP C C 61 176.336 175.538 0.798 1
1 626 . 14 1 1 A 61 61 ASP CA C 61 54.350 54.699 -0.349 1
1 627 . 14 1 1 A 61 61 ASP CB C 61 40.553 39.510 1.043 1
1 628 . 14 1 1 A 61 61 ASP N N 61 118.398 116.247 2.151 1
1 629 . 14 1 1 A 62 62 LEU H H 62 8.622 8.072 0.550 1
1 630 . 14 1 1 A 62 62 LEU HA H 62 4.431 4.224 0.207 1
1 640 . 14 1 1 A 62 62 LEU C C 62 177.437 176.942 0.495 1
1 641 . 14 1 1 A 62 62 LEU CA C 62 53.972 55.808 -1.836 1
1 642 . 14 1 1 A 62 62 LEU CB C 62 43.563 41.773 1.790 1
1 646 . 14 1 1 A 62 62 LEU N N 62 126.599 121.264 5.335 1
1 647 . 14 1 1 A 63 63 ASN H H 63 8.635 9.463 -0.828 1
1 648 . 14 1 1 A 63 63 ASN HA H 63 4.762 5.083 -0.321 1
1 653 . 14 1 1 A 63 63 ASN C C 63 177.859 177.028 0.831 1
1 654 . 14 1 1 A 63 63 ASN CA C 63 50.738 52.394 -1.656 1
1 655 . 14 1 1 A 63 63 ASN CB C 63 37.950 39.888 -1.938 1
1 656 . 14 1 1 A 63 63 ASN N N 63 120.301 122.131 -1.830 1
1 658 . 14 1 1 A 64 64 GLY H H 64 8.668 8.697 -0.029 1
1 659 . 14 1 1 A 64 64 GLY HA2 H 64 3.828 3.835 -0.007 1
1 660 . 14 1 1 A 64 64 GLY HA3 H 64 3.954 3.836 0.118 1
1 661 . 14 1 1 A 64 64 GLY C C 64 174.664 174.872 -0.208 1
1 662 . 14 1 1 A 64 64 GLY CA C 64 47.081 47.527 -0.446 1
1 663 . 14 1 1 A 64 64 GLY N N 64 106.132 109.306 -3.174 1
1 664 . 14 1 1 A 65 65 ASN H H 65 7.627 7.882 -0.255 1
1 665 . 14 1 1 A 65 65 ASN HA H 65 4.881 4.915 -0.034 1
1 670 . 14 1 1 A 65 65 ASN C C 65 175.175 175.669 -0.494 1
1 671 . 14 1 1 A 65 65 ASN CA C 65 52.659 52.602 0.057 1
1 672 . 14 1 1 A 65 65 ASN CB C 65 39.852 39.329 0.523 1
1 673 . 14 1 1 A 65 65 ASN N N 65 116.181 116.500 -0.319 1
1 675 . 14 1 1 A 66 66 GLY H H 66 8.290 8.593 -0.303 1
1 676 . 14 1 1 A 66 66 GLY HA2 H 66 3.533 4.011 -0.478 1
1 677 . 14 1 1 A 66 66 GLY HA3 H 66 4.233 4.040 0.193 1
1 678 . 14 1 1 A 66 66 GLY C C 66 173.876 174.147 -0.271 1
1 679 . 14 1 1 A 66 66 GLY CA C 66 45.564 46.203 -0.639 1
1 680 . 14 1 1 A 66 66 GLY N N 66 107.690 109.306 -1.616 1
1 681 . 14 1 1 A 67 67 ASP H H 67 7.785 8.082 -0.297 1
1 682 . 14 1 1 A 67 67 ASP HA H 67 4.970 5.172 -0.202 1
1 684 . 14 1 1 A 67 67 ASP C C 67 174.553 174.880 -0.327 1
1 685 . 14 1 1 A 67 67 ASP CA C 67 53.659 53.197 0.462 1
1 686 . 14 1 1 A 67 67 ASP CB C 67 42.579 43.298 -0.719 1
1 687 . 14 1 1 A 67 67 ASP N N 67 122.044 119.110 2.934 1
1 688 . 14 1 1 A 68 68 ILE H H 68 8.335 8.921 -0.586 1
1 689 . 14 1 1 A 68 68 ILE HA H 68 3.756 4.745 -0.989 1
1 699 . 14 1 1 A 68 68 ILE C C 68 174.368 175.781 -1.413 1
1 700 . 14 1 1 A 68 68 ILE CA C 68 61.135 60.679 0.456 1
1 701 . 14 1 1 A 68 68 ILE CB C 68 37.393 40.863 -3.470 1
1 705 . 14 1 1 A 68 68 ILE N N 68 121.402 120.522 0.880 1
1 706 . 14 1 1 A 69 69 ASP H H 69 7.797 8.290 -0.493 1
1 707 . 14 1 1 A 69 69 ASP HA H 69 5.148 5.456 -0.308 1
1 710 . 14 1 1 A 69 69 ASP C C 69 176.372 177.940 -1.568 1
1 711 . 14 1 1 A 69 69 ASP CA C 69 50.859 52.870 -2.011 1
1 712 . 14 1 1 A 69 69 ASP CB C 69 43.353 41.330 2.023 1
1 713 . 14 1 1 A 69 69 ASP N N 69 124.669 128.241 -3.572 1
1 714 . 14 1 1 A 70 70 ILE H H 70 7.938 8.671 -0.733 1
1 715 . 14 1 1 A 70 70 ILE HA H 70 3.726 3.710 0.016 1
1 725 . 14 1 1 A 70 70 ILE C C 70 176.663 177.784 -1.121 1
1 726 . 14 1 1 A 70 70 ILE CA C 70 65.703 64.027 1.676 1
1 727 . 14 1 1 A 70 70 ILE CB C 70 38.313 37.846 0.467 1
1 731 . 14 1 1 A 70 70 ILE N N 70 117.369 117.021 0.348 1
1 732 . 14 1 1 A 71 71 MET H H 71 7.711 8.674 -0.963 1
1 733 . 14 1 1 A 71 71 MET HA H 71 4.379 4.245 0.134 1
1 741 . 14 1 1 A 71 71 MET C C 71 178.559 178.629 -0.070 1
1 742 . 14 1 1 A 71 71 MET CA C 71 57.345 58.509 -1.164 1
1 743 . 14 1 1 A 71 71 MET CB C 71 30.914 32.901 -1.987 1
1 746 . 14 1 1 A 71 71 MET N N 71 119.093 121.392 -2.299 1
1 747 . 14 1 1 A 72 72 SER H H 72 8.422 8.098 0.324 1
1 748 . 14 1 1 A 72 72 SER HA H 72 4.281 4.174 0.107 1
1 750 . 14 1 1 A 72 72 SER C C 72 178.974 176.316 2.658 1
1 751 . 14 1 1 A 72 72 SER CA C 72 60.796 62.056 -1.260 1
1 752 . 14 1 1 A 72 72 SER CB C 72 62.718 62.970 -0.252 1
1 753 . 14 1 1 A 72 72 SER N N 72 117.182 116.745 0.437 1
1 754 . 14 1 1 A 73 73 LEU H H 73 8.508 8.103 0.405 1
1 755 . 14 1 1 A 73 73 LEU HA H 73 4.294 4.233 0.061 1
1 762 . 14 1 1 A 73 73 LEU C C 73 177.532 178.240 -0.708 1
1 763 . 14 1 1 A 73 73 LEU CA C 73 58.052 57.729 0.323 1
1 764 . 14 1 1 A 73 73 LEU CB C 73 42.012 41.576 0.436 1
1 767 . 14 1 1 A 73 73 LEU N N 73 120.936 122.682 -1.746 1
1 768 . 14 1 1 A 74 74 LYS H H 74 8.698 8.779 -0.081 1
1 769 . 14 1 1 A 74 74 LYS HA H 74 3.867 3.928 -0.061 1
1 776 . 14 1 1 A 74 74 LYS C C 74 179.009 178.728 0.281 1
1 777 . 14 1 1 A 74 74 LYS CA C 74 59.940 59.772 0.168 1
1 778 . 14 1 1 A 74 74 LYS CB C 74 33.282 32.327 0.955 1
1 782 . 14 1 1 A 74 74 LYS N N 74 119.672 119.065 0.607 1
1 783 . 14 1 1 A 75 75 ARG H H 75 8.027 8.378 -0.351 1
1 784 . 14 1 1 A 75 75 ARG HA H 75 4.121 4.036 0.085 1
1 789 . 14 1 1 A 75 75 ARG C C 75 179.386 178.790 0.596 1
1 790 . 14 1 1 A 75 75 ARG CA C 75 59.355 59.515 -0.160 1
1 791 . 14 1 1 A 75 75 ARG CB C 75 30.417 29.985 0.432 1
1 794 . 14 1 1 A 75 75 ARG N N 75 117.345 118.844 -1.499 1
1 795 . 14 1 1 A 76 76 MET H H 76 8.020 8.003 0.017 1
1 796 . 14 1 1 A 76 76 MET HA H 76 4.149 4.242 -0.093 1
1 802 . 14 1 1 A 76 76 MET C C 76 177.795 178.088 -0.293 1
1 803 . 14 1 1 A 76 76 MET CA C 76 57.636 58.443 -0.807 1
1 804 . 14 1 1 A 76 76 MET CB C 76 32.023 32.573 -0.550 1
1 807 . 14 1 1 A 76 76 MET N N 76 120.282 119.586 0.696 1
1 808 . 14 1 1 A 77 77 LEU H H 77 8.540 7.894 0.646 1
1 809 . 14 1 1 A 77 77 LEU HA H 77 3.875 4.054 -0.179 1
1 818 . 14 1 1 A 77 77 LEU C C 77 179.746 178.791 0.955 1
1 819 . 14 1 1 A 77 77 LEU CA C 77 58.455 58.148 0.307 1
1 820 . 14 1 1 A 77 77 LEU CB C 77 38.646 41.386 -2.740 1
1 823 . 14 1 1 A 77 77 LEU N N 77 118.098 117.514 0.584 1
1 824 . 14 1 1 A 78 78 GLU H H 78 8.227 8.093 0.134 1
1 825 . 14 1 1 A 78 78 GLU HA H 78 3.837 4.177 -0.340 1
1 830 . 14 1 1 A 78 78 GLU C C 78 180.679 178.749 1.930 1
1 831 . 14 1 1 A 78 78 GLU CA C 78 59.923 59.331 0.592 1
1 832 . 14 1 1 A 78 78 GLU CB C 78 29.247 29.483 -0.236 1
1 834 . 14 1 1 A 78 78 GLU N N 78 119.000 119.307 -0.307 1
1 835 . 14 1 1 A 79 79 LYS H H 79 7.873 7.780 0.093 1
1 836 . 14 1 1 A 79 79 LYS HA H 79 4.031 4.202 -0.171 1
1 839 . 14 1 1 A 79 79 LYS C C 79 178.668 178.985 -0.317 1
1 840 . 14 1 1 A 79 79 LYS CA C 79 59.696 59.299 0.397 1
1 841 . 14 1 1 A 79 79 LYS CB C 79 31.867 32.225 -0.358 1
1 845 . 14 1 1 A 79 79 LYS N N 79 122.768 120.155 2.613 1
1 846 . 14 1 1 A 80 80 LEU H H 80 7.756 7.610 0.146 1
1 847 . 14 1 1 A 80 80 LEU HA H 80 4.226 4.073 0.153 1
1 856 . 14 1 1 A 80 80 LEU C C 80 176.910 176.807 0.103 1
1 857 . 14 1 1 A 80 80 LEU CA C 80 55.094 56.728 -1.634 1
1 858 . 14 1 1 A 80 80 LEU CB C 80 42.432 42.509 -0.077 1
1 862 . 14 1 1 A 80 80 LEU N N 80 117.170 117.759 -0.589 1
1 863 . 14 1 1 A 81 81 GLY H H 81 7.765 7.700 0.065 1
1 864 . 14 1 1 A 81 81 GLY HA2 H 81 3.804 4.093 -0.289 1
1 865 . 14 1 1 A 81 81 GLY HA3 H 81 4.130 4.108 0.022 1
1 866 . 14 1 1 A 81 81 GLY C C 81 174.300 174.297 0.003 1
1 867 . 14 1 1 A 81 81 GLY CA C 81 45.698 44.915 0.783 1
1 868 . 14 1 1 A 81 81 GLY N N 81 107.236 105.514 1.722 1
1 869 . 14 1 1 A 82 82 VAL H H 82 8.143 8.315 -0.172 1
1 870 . 14 1 1 A 82 82 VAL HA H 82 4.468 4.258 0.210 1
1 878 . 14 1 1 A 82 82 VAL CA C 82 58.711 59.261 -0.550 1
1 879 . 14 1 1 A 82 82 VAL CB C 82 32.386 32.583 -0.197 1
1 882 . 14 1 1 A 82 82 VAL N N 82 118.928 121.796 -2.868 1
1 883 . 14 1 1 A 83 83 PRO HA H 83 4.405 4.908 -0.503 1
1 887 . 14 1 1 A 83 83 PRO C C 83 177.542 176.198 1.344 1
1 888 . 14 1 1 A 83 83 PRO CA C 83 62.812 62.076 0.736 1
1 889 . 14 1 1 A 83 83 PRO CB C 83 32.370 31.753 0.617 1
1 892 . 14 1 1 A 84 84 LYS H H 84 7.988 8.638 -0.650 1
1 893 . 14 1 1 A 84 84 LYS HA H 84 4.891 4.740 0.151 1
1 899 . 14 1 1 A 84 84 LYS C C 84 176.350 174.626 1.724 1
1 900 . 14 1 1 A 84 84 LYS CA C 84 53.176 54.697 -1.521 1
1 901 . 14 1 1 A 84 84 LYS CB C 84 36.968 37.166 -0.198 1
1 904 . 14 1 1 A 84 84 LYS N N 84 120.935 123.040 -2.105 1
1 905 . 14 1 1 A 85 85 THR H H 85 8.944 8.472 0.472 1
1 906 . 14 1 1 A 85 85 THR HA H 85 4.420 4.747 -0.327 1
1 911 . 14 1 1 A 85 85 THR C C 85 175.081 175.308 -0.227 1
1 912 . 14 1 1 A 85 85 THR CA C 85 61.013 60.709 0.304 1
1 913 . 14 1 1 A 85 85 THR CB C 85 71.072 70.510 0.562 1
1 915 . 14 1 1 A 85 85 THR N N 85 112.289 115.744 -3.455 1
1 916 . 14 1 1 A 86 86 HIS H H 86 8.959 9.397 -0.438 1
1 917 . 14 1 1 A 86 86 HIS HA H 86 4.164 4.154 0.010 1
1 920 . 14 1 1 A 86 86 HIS C C 86 177.258 176.789 0.469 1
1 921 . 14 1 1 A 86 86 HIS CA C 86 61.312 60.860 0.452 1
1 922 . 14 1 1 A 86 86 HIS CB C 86 30.821 30.429 0.392 1
1 923 . 14 1 1 A 86 86 HIS N N 86 120.817 125.762 -4.945 1
1 924 . 14 1 1 A 87 87 LEU H H 87 8.155 8.173 -0.018 1
1 925 . 14 1 1 A 87 87 LEU HA H 87 3.981 3.744 0.237 1
1 934 . 14 1 1 A 87 87 LEU C C 87 180.121 178.731 1.390 1
1 935 . 14 1 1 A 87 87 LEU CA C 87 58.240 57.809 0.431 1
1 936 . 14 1 1 A 87 87 LEU CB C 87 41.908 41.696 0.212 1
1 939 . 14 1 1 A 87 87 LEU N N 87 116.901 120.114 -3.213 1
1 940 . 14 1 1 A 88 88 GLU H H 88 7.586 8.106 -0.520 1
1 941 . 14 1 1 A 88 88 GLU HA H 88 3.922 4.018 -0.096 1
1 946 . 14 1 1 A 88 88 GLU C C 88 179.692 179.356 0.336 1
1 947 . 14 1 1 A 88 88 GLU CA C 88 59.289 59.303 -0.014 1
1 948 . 14 1 1 A 88 88 GLU CB C 88 30.748 29.839 0.909 1
1 950 . 14 1 1 A 88 88 GLU N N 88 119.067 119.534 -0.467 1
1 951 . 14 1 1 A 89 89 LEU H H 89 8.687 8.311 0.376 1
1 952 . 14 1 1 A 89 89 LEU HA H 89 3.878 3.894 -0.016 1
1 961 . 14 1 1 A 89 89 LEU C C 89 178.496 179.341 -0.845 1
1 962 . 14 1 1 A 89 89 LEU CA C 89 58.416 57.639 0.777 1
1 963 . 14 1 1 A 89 89 LEU CB C 89 41.939 41.649 0.290 1
1 966 . 14 1 1 A 89 89 LEU N N 89 120.907 120.273 0.634 1
1 967 . 14 1 1 A 90 90 LYS H H 90 8.075 7.323 0.752 1
1 968 . 14 1 1 A 90 90 LYS HA H 90 3.860 3.814 0.046 1
1 974 . 14 1 1 A 90 90 LYS C C 90 179.965 178.937 1.028 1
1 975 . 14 1 1 A 90 90 LYS CA C 90 59.938 58.986 0.952 1
1 976 . 14 1 1 A 90 90 LYS CB C 90 31.999 31.847 0.152 1
1 979 . 14 1 1 A 90 90 LYS N N 90 118.162 118.816 -0.654 1
1 980 . 14 1 1 A 91 91 LYS H H 91 7.622 7.302 0.320 1
1 981 . 14 1 1 A 91 91 LYS HA H 91 4.061 3.948 0.113 1
1 986 . 14 1 1 A 91 91 LYS C C 91 179.332 179.204 0.128 1
1 987 . 14 1 1 A 91 91 LYS CA C 91 59.212 59.423 -0.211 1
1 988 . 14 1 1 A 91 91 LYS CB C 91 32.137 32.313 -0.176 1
1 992 . 14 1 1 A 91 91 LYS N N 91 120.697 118.564 2.133 1
1 993 . 14 1 1 A 92 92 LEU H H 92 8.074 7.778 0.296 1
1 994 . 14 1 1 A 92 92 LEU HA H 92 4.110 4.001 0.109 1
1 1003 . 14 1 1 A 92 92 LEU C C 92 179.916 178.993 0.923 1
1 1004 . 14 1 1 A 92 92 LEU CA C 92 58.462 58.074 0.388 1
1 1005 . 14 1 1 A 92 92 LEU CB C 92 42.257 41.575 0.682 1
1 1008 . 14 1 1 A 92 92 LEU N N 92 120.513 119.733 0.780 1
1 1009 . 14 1 1 A 93 93 ILE H H 93 8.185 7.794 0.391 1
1 1010 . 14 1 1 A 93 93 ILE HA H 93 3.506 3.235 0.271 1
1 1019 . 14 1 1 A 93 93 ILE C C 93 178.320 178.892 -0.572 1
1 1020 . 14 1 1 A 93 93 ILE CA C 93 65.709 64.733 0.976 1
1 1021 . 14 1 1 A 93 93 ILE CB C 93 37.725 37.512 0.213 1
1 1025 . 14 1 1 A 93 93 ILE N N 93 118.247 120.340 -2.093 1
1 1026 . 14 1 1 A 94 94 GLY H H 94 8.217 7.765 0.452 1
1 1027 . 14 1 1 A 94 94 GLY HA2 H 94 3.905 3.803 0.102 1
1 1028 . 14 1 1 A 94 94 GLY C C 94 175.217 175.203 0.014 1
1 1029 . 14 1 1 A 94 94 GLY CA C 94 46.746 46.560 0.186 1
1 1030 . 14 1 1 A 94 94 GLY N N 94 107.826 107.895 -0.069 1
1 1031 . 14 1 1 A 95 95 GLU H H 95 7.314 7.667 -0.353 1
1 1032 . 14 1 1 A 95 95 GLU HA H 95 4.163 4.158 0.005 1
1 1037 . 14 1 1 A 95 95 GLU C C 95 177.036 177.663 -0.627 1
1 1038 . 14 1 1 A 95 95 GLU CA C 95 58.013 58.482 -0.469 1
1 1039 . 14 1 1 A 95 95 GLU CB C 95 30.942 29.571 1.371 1
1 1041 . 14 1 1 A 95 95 GLU N N 95 117.066 119.972 -2.906 1
1 1042 . 14 1 1 A 96 96 VAL H H 96 7.308 7.877 -0.569 1
1 1043 . 14 1 1 A 96 96 VAL HA H 96 3.915 4.032 -0.117 1
1 1051 . 14 1 1 A 96 96 VAL C C 96 175.951 176.219 -0.268 1
1 1052 . 14 1 1 A 96 96 VAL CA C 96 62.530 64.027 -1.497 1
1 1053 . 14 1 1 A 96 96 VAL CB C 96 33.885 33.300 0.585 1
1 1056 . 14 1 1 A 96 96 VAL N N 96 114.932 118.541 -3.609 1
1 1057 . 14 1 1 A 97 97 SER H H 97 8.124 8.588 -0.464 1
1 1058 . 14 1 1 A 97 97 SER HA H 97 4.557 4.720 -0.163 1
1 1061 . 14 1 1 A 97 97 SER C C 97 175.961 174.161 1.800 1
1 1062 . 14 1 1 A 97 97 SER CA C 97 58.463 56.678 1.785 1
1 1063 . 14 1 1 A 97 97 SER CB C 97 65.137 63.330 1.807 1
1 1064 . 14 1 1 A 97 97 SER N N 97 113.389 114.948 -1.559 1
1 1065 . 14 1 1 A 98 98 SER H H 98 8.481 8.993 -0.512 1
1 1066 . 14 1 1 A 98 98 SER HA H 98 4.579 4.409 0.170 1
1 1069 . 14 1 1 A 98 98 SER C C 98 175.203 175.275 -0.072 1
1 1070 . 14 1 1 A 98 98 SER CA C 98 58.537 59.398 -0.861 1
1 1071 . 14 1 1 A 98 98 SER CB C 98 63.376 63.185 0.191 1
1 1072 . 14 1 1 A 98 98 SER N N 98 120.221 123.114 -2.893 1
1 1073 . 14 1 1 A 99 99 GLY H H 99 8.487 8.263 0.224 1
1 1074 . 14 1 1 A 99 99 GLY HA2 H 99 3.884 3.936 -0.052 1
1 1075 . 14 1 1 A 99 99 GLY HA3 H 99 4.383 3.944 0.439 1
1 1076 . 14 1 1 A 99 99 GLY C C 99 174.334 175.009 -0.675 1
1 1077 . 14 1 1 A 99 99 GLY CA C 99 45.055 45.539 -0.484 1
1 1078 . 14 1 1 A 99 99 GLY N N 99 112.290 108.503 3.787 1
1 1079 . 14 1 1 A 100 100 SER H H 100 8.591 7.867 0.724 1
1 1080 . 14 1 1 A 100 100 SER HA H 100 4.486 4.496 -0.010 1
1 1083 . 14 1 1 A 100 100 SER C C 100 175.315 175.757 -0.442 1
1 1084 . 14 1 1 A 100 100 SER CA C 100 58.584 58.310 0.274 1
1 1085 . 14 1 1 A 100 100 SER CB C 100 63.716 64.759 -1.043 1
1 1086 . 14 1 1 A 100 100 SER N N 100 117.551 112.543 5.008 1
1 1087 . 14 1 1 A 101 101 GLY H H 101 8.266 7.895 0.371 1
1 1088 . 14 1 1 A 101 101 GLY HA2 H 101 3.999 3.833 0.166 1
1 1089 . 14 1 1 A 101 101 GLY HA3 H 101 4.131 3.864 0.267 1
1 1090 . 14 1 1 A 101 101 GLY C C 101 173.703 173.634 0.069 1
1 1091 . 14 1 1 A 101 101 GLY CA C 101 45.564 45.569 -0.005 1
1 1092 . 14 1 1 A 101 101 GLY N N 101 109.496 110.085 -0.589 1
1 1093 . 14 1 1 A 102 102 GLU H H 102 8.414 8.097 0.317 1
1 1094 . 14 1 1 A 102 102 GLU HA H 102 4.399 4.315 0.084 1
1 1099 . 14 1 1 A 102 102 GLU C C 102 175.409 175.724 -0.315 1
1 1100 . 14 1 1 A 102 102 GLU CA C 102 56.799 57.160 -0.361 1
1 1101 . 14 1 1 A 102 102 GLU CB C 102 30.520 32.840 -2.320 1
1 1103 . 14 1 1 A 102 102 GLU N N 102 117.786 117.906 -0.120 1
1 1104 . 14 1 1 A 103 103 THR H H 103 7.490 7.573 -0.083 1
1 1105 . 14 1 1 A 103 103 THR HA H 103 5.337 5.280 0.057 1
1 1110 . 14 1 1 A 103 103 THR C C 103 173.710 173.949 -0.239 1
1 1111 . 14 1 1 A 103 103 THR CA C 103 59.293 60.462 -1.169 1
1 1112 . 14 1 1 A 103 103 THR CB C 103 72.966 70.569 2.397 1
1 1114 . 14 1 1 A 103 103 THR N N 103 107.768 111.496 -3.728 1
1 1115 . 14 1 1 A 104 104 PHE H H 104 8.648 9.188 -0.540 1
1 1116 . 14 1 1 A 104 104 PHE HA H 104 5.200 5.271 -0.071 1
1 1123 . 14 1 1 A 104 104 PHE C C 104 171.723 175.115 -3.392 1
1 1124 . 14 1 1 A 104 104 PHE CA C 104 56.608 56.670 -0.062 1
1 1125 . 14 1 1 A 104 104 PHE CB C 104 41.884 42.638 -0.754 1
1 1126 . 14 1 1 A 104 104 PHE N N 104 114.956 120.482 -5.526 1
1 1127 . 14 1 1 A 105 105 SER H H 105 8.580 9.149 -0.569 1
1 1128 . 14 1 1 A 105 105 SER HA H 105 5.267 5.433 -0.166 1
1 1131 . 14 1 1 A 105 105 SER C C 105 175.656 174.432 1.224 1
1 1132 . 14 1 1 A 105 105 SER CA C 105 56.409 57.478 -1.069 1
1 1133 . 14 1 1 A 105 105 SER CB C 105 68.029 66.280 1.749 1
1 1134 . 14 1 1 A 105 105 SER N N 105 116.246 116.839 -0.593 1
1 1135 . 14 1 1 A 106 106 TYR H H 106 9.132 9.387 -0.255 1
1 1136 . 14 1 1 A 106 106 TYR HA H 106 4.238 4.044 0.194 1
1 1144 . 14 1 1 A 106 106 TYR CA C 106 61.923 62.655 -0.732 1
1 1145 . 14 1 1 A 106 106 TYR CB C 106 36.008 36.489 -0.481 1
1 1146 . 14 1 1 A 106 106 TYR N N 106 121.074 126.099 -5.025 1
1 1147 . 14 1 1 A 107 107 PRO HA H 107 3.852 4.105 -0.253 1
1 1153 . 14 1 1 A 107 107 PRO C C 107 178.191 178.852 -0.661 1
1 1154 . 14 1 1 A 107 107 PRO CA C 107 66.681 66.399 0.282 1
1 1155 . 14 1 1 A 107 107 PRO CB C 107 30.833 30.708 0.125 1
1 1158 . 14 1 1 A 108 108 ASP H H 108 7.348 7.899 -0.551 1
1 1159 . 14 1 1 A 108 108 ASP HA H 108 4.324 4.419 -0.095 1
1 1162 . 14 1 1 A 108 108 ASP C C 108 179.004 178.974 0.030 1
1 1163 . 14 1 1 A 108 108 ASP CA C 108 57.524 57.439 0.085 1
1 1164 . 14 1 1 A 108 108 ASP CB C 108 40.739 40.667 0.072 1
1 1165 . 14 1 1 A 108 108 ASP N N 108 116.026 117.380 -1.354 1
1 1166 . 14 1 1 A 109 109 PHE H H 109 8.750 8.189 0.561 1
1 1167 . 14 1 1 A 109 109 PHE HA H 109 3.822 4.067 -0.245 1
1 1172 . 14 1 1 A 109 109 PHE C C 109 176.621 176.997 -0.376 1
1 1173 . 14 1 1 A 109 109 PHE CA C 109 61.472 61.133 0.339 1
1 1174 . 14 1 1 A 109 109 PHE CB C 109 39.822 39.197 0.625 1
1 1175 . 14 1 1 A 109 109 PHE N N 109 124.180 122.062 2.118 1
1 1176 . 14 1 1 A 110 110 LEU H H 110 8.570 7.877 0.693 1
1 1177 . 14 1 1 A 110 110 LEU HA H 110 3.098 3.369 -0.271 1
1 1186 . 14 1 1 A 110 110 LEU C C 110 178.761 178.706 0.055 1
1 1187 . 14 1 1 A 110 110 LEU CA C 110 57.463 57.572 -0.109 1
1 1188 . 14 1 1 A 110 110 LEU CB C 110 42.336 40.821 1.515 1
1 1191 . 14 1 1 A 110 110 LEU N N 110 119.228 118.877 0.351 1
1 1192 . 14 1 1 A 111 111 ARG H H 111 8.252 8.802 -0.550 1
1 1193 . 14 1 1 A 111 111 ARG HA H 111 3.794 3.906 -0.112 1
1 1197 . 14 1 1 A 111 111 ARG C C 111 179.676 179.230 0.446 1
1 1198 . 14 1 1 A 111 111 ARG CA C 111 60.716 60.178 0.538 1
1 1199 . 14 1 1 A 111 111 ARG CB C 111 30.231 30.034 0.197 1
1 1201 . 14 1 1 A 111 111 ARG N N 111 117.089 117.904 -0.815 1
1 1202 . 14 1 1 A 112 112 MET H H 112 7.560 7.778 -0.218 1
1 1203 . 14 1 1 A 112 112 MET HA H 112 4.007 4.323 -0.316 1
1 1210 . 14 1 1 A 112 112 MET C C 112 178.444 177.758 0.686 1
1 1211 . 14 1 1 A 112 112 MET CA C 112 58.120 58.300 -0.180 1
1 1212 . 14 1 1 A 112 112 MET CB C 112 31.941 32.242 -0.301 1
1 1215 . 14 1 1 A 112 112 MET N N 112 118.013 119.416 -1.403 1
1 1216 . 14 1 1 A 113 113 MET H H 113 8.147 8.322 -0.175 1
1 1217 . 14 1 1 A 113 113 MET HA H 113 3.786 4.300 -0.514 1
1 1224 . 14 1 1 A 113 113 MET C C 113 178.525 176.821 1.704 1
1 1225 . 14 1 1 A 113 113 MET CA C 113 56.397 57.432 -1.035 1
1 1226 . 14 1 1 A 113 113 MET CB C 113 29.938 32.551 -2.613 1
1 1229 . 14 1 1 A 113 113 MET N N 113 118.191 116.635 1.556 1
1 1230 . 14 1 1 A 114 114 LEU H H 114 8.356 7.895 0.461 1
1 1231 . 14 1 1 A 114 114 LEU HA H 114 4.252 4.446 -0.194 1
1 1240 . 14 1 1 A 114 114 LEU C C 114 178.310 177.439 0.871 1
1 1241 . 14 1 1 A 114 114 LEU CA C 114 55.312 54.753 0.559 1
1 1242 . 14 1 1 A 114 114 LEU CB C 114 42.991 42.455 0.536 1
1 1245 . 14 1 1 A 114 114 LEU N N 114 116.888 118.349 -1.461 1
1 1246 . 14 1 1 A 115 115 GLY H H 115 7.234 7.381 -0.147 1
1 1247 . 14 1 1 A 115 115 GLY HA2 H 115 4.272 4.032 0.240 1
1 1248 . 14 1 1 A 115 115 GLY HA3 H 115 3.948 4.039 -0.091 1
1 1249 . 14 1 1 A 115 115 GLY C C 115 173.457 173.404 0.053 1
1 1250 . 14 1 1 A 115 115 GLY CA C 115 45.162 46.180 -1.018 1
1 1251 . 14 1 1 A 115 115 GLY N N 115 107.387 105.242 2.145 1
1 1252 . 14 1 1 A 116 116 LYS H H 116 8.324 8.120 0.204 1
1 1253 . 14 1 1 A 116 116 LYS HA H 116 4.306 4.396 -0.090 1
1 1259 . 14 1 1 A 116 116 LYS C C 116 177.802 175.337 2.465 1
1 1260 . 14 1 1 A 116 116 LYS CA C 116 56.434 55.174 1.260 1
1 1261 . 14 1 1 A 116 116 LYS CB C 116 32.902 31.278 1.624 1
1 1265 . 14 1 1 A 116 116 LYS N N 116 117.782 123.351 -5.569 1
1 1266 . 14 1 1 A 117 117 ARG H H 117 7.916 8.524 -0.608 1
1 1267 . 14 1 1 A 117 117 ARG HA H 117 4.252 4.558 -0.306 1
1 1270 . 14 1 1 A 117 117 ARG CA C 117 56.126 55.982 0.144 1
1 1271 . 14 1 1 A 117 117 ARG CB C 117 30.843 30.640 0.203 1
1 1272 . 14 1 1 A 117 117 ARG N N 117 120.094 127.693 -7.599 1
1 1273 . 14 1 1 A 118 118 SER HA H 118 4.360 4.807 -0.447 1
1 1275 . 14 1 1 A 118 118 SER C C 118 173.773 173.393 0.380 1
1 1276 . 14 1 1 A 118 118 SER CA C 118 57.956 57.851 0.105 1
1 1277 . 14 1 1 A 118 118 SER CB C 118 63.022 65.028 -2.006 1
1 1278 . 14 1 1 A 119 119 ALA H H 119 7.576 7.515 0.061 1
1 1279 . 14 1 1 A 119 119 ALA HA H 119 4.379 4.411 -0.032 1
1 1283 . 14 1 1 A 119 119 ALA C C 119 177.674 178.208 -0.534 1
1 1284 . 14 1 1 A 119 119 ALA CA C 119 51.963 50.792 1.171 1
1 1285 . 14 1 1 A 119 119 ALA CB C 119 20.204 20.156 0.048 1
1 1286 . 14 1 1 A 119 119 ALA N N 119 125.266 124.843 0.423 1
1 1287 . 14 1 1 A 120 120 ILE H H 120 9.558 8.658 0.900 1
1 1288 . 14 1 1 A 120 120 ILE HA H 120 3.686 3.917 -0.231 1
1 1298 . 14 1 1 A 120 120 ILE C C 120 178.851 177.710 1.141 1
1 1299 . 14 1 1 A 120 120 ILE CA C 120 64.908 64.247 0.661 1
1 1300 . 14 1 1 A 120 120 ILE CB C 120 36.846 37.608 -0.762 1
1 1304 . 14 1 1 A 120 120 ILE N N 120 125.471 126.117 -0.646 1
1 1305 . 14 1 1 A 121 121 LEU H H 121 9.089 7.983 1.106 1
1 1306 . 14 1 1 A 121 121 LEU HA H 121 4.014 4.024 -0.010 1
1 1315 . 14 1 1 A 121 121 LEU C C 121 177.234 178.702 -1.468 1
1 1316 . 14 1 1 A 121 121 LEU CA C 121 57.649 57.875 -0.226 1
1 1317 . 14 1 1 A 121 121 LEU CB C 121 41.500 41.204 0.296 1
1 1320 . 14 1 1 A 121 121 LEU N N 121 117.621 119.052 -1.431 1
1 1321 . 14 1 1 A 122 122 LYS H H 122 6.557 8.222 -1.665 1
1 1322 . 14 1 1 A 122 122 LYS HA H 122 3.664 4.133 -0.469 1
1 1327 . 14 1 1 A 122 122 LYS C C 122 177.137 178.953 -1.816 1
1 1328 . 14 1 1 A 122 122 LYS CA C 122 60.121 59.374 0.747 1
1 1329 . 14 1 1 A 122 122 LYS CB C 122 33.411 31.956 1.455 1
1 1332 . 14 1 1 A 122 122 LYS N N 122 116.971 119.002 -2.031 1
1 1333 . 14 1 1 A 123 123 MET H H 123 7.611 8.157 -0.546 1
1 1334 . 14 1 1 A 123 123 MET HA H 123 4.154 4.213 -0.059 1
1 1338 . 14 1 1 A 123 123 MET C C 123 179.155 179.045 0.110 1
1 1339 . 14 1 1 A 123 123 MET CA C 123 58.333 58.698 -0.365 1
1 1340 . 14 1 1 A 123 123 MET CB C 123 31.833 33.334 -1.501 1
1 1342 . 14 1 1 A 123 123 MET N N 123 116.042 117.642 -1.600 1
1 1343 . 14 1 1 A 124 124 ILE H H 124 7.971 7.905 0.066 1
1 1344 . 14 1 1 A 124 124 ILE HA H 124 3.713 3.840 -0.127 1
1 1353 . 14 1 1 A 124 124 ILE C C 124 177.857 178.396 -0.539 1
1 1354 . 14 1 1 A 124 124 ILE CA C 124 65.089 64.849 0.240 1
1 1355 . 14 1 1 A 124 124 ILE CB C 124 38.814 37.885 0.929 1
1 1359 . 14 1 1 A 124 124 ILE N N 124 119.079 119.687 -0.608 1
1 1360 . 14 1 1 A 125 125 LEU H H 125 7.958 8.512 -0.554 1
1 1361 . 14 1 1 A 125 125 LEU HA H 125 4.169 4.052 0.117 1
1 1371 . 14 1 1 A 125 125 LEU C C 125 178.445 178.078 0.367 1
1 1372 . 14 1 1 A 125 125 LEU CA C 125 56.773 58.217 -1.444 1
1 1373 . 14 1 1 A 125 125 LEU CB C 125 41.699 41.668 0.031 1
1 1376 . 14 1 1 A 125 125 LEU N N 125 116.353 121.755 -5.402 1
1 1377 . 14 1 1 A 126 126 MET H H 126 7.993 7.860 0.133 1
1 1378 . 14 1 1 A 126 126 MET HA H 126 4.434 4.793 -0.359 1
1 1385 . 14 1 1 A 126 126 MET C C 126 176.922 176.614 0.308 1
1 1386 . 14 1 1 A 126 126 MET CA C 126 56.419 54.393 2.026 1
1 1387 . 14 1 1 A 126 126 MET CB C 126 32.070 32.568 -0.498 1
1 1390 . 14 1 1 A 126 126 MET N N 126 116.401 116.500 -0.099 1
1 1391 . 14 1 1 A 127 127 TYR H H 127 7.794 7.995 -0.201 1
1 1392 . 14 1 1 A 127 127 TYR HA H 127 4.447 4.259 0.188 1
1 1396 . 14 1 1 A 127 127 TYR C C 127 176.574 175.184 1.390 1
1 1397 . 14 1 1 A 127 127 TYR CA C 127 59.329 60.864 -1.535 1
1 1398 . 14 1 1 A 127 127 TYR CB C 127 38.258 39.715 -1.457 1
1 1399 . 14 1 1 A 127 127 TYR N N 127 120.043 120.860 -0.817 1
1 1400 . 14 1 1 A 128 128 GLU H H 128 8.139 7.712 0.427 1
1 1404 . 14 1 1 A 128 128 GLU CA C 128 56.985 55.105 1.880 1
1 1405 . 14 1 1 A 128 128 GLU CB C 128 30.020 32.279 -2.259 1
1 1406 . 14 1 1 A 128 128 GLU N N 128 121.704 115.729 5.975 1
1 1407 . 14 1 1 A 130 130 LYS H H 130 8.195 8.925 -0.730 1
1 1408 . 14 1 1 A 130 130 LYS HA H 130 4.206 5.199 -0.993 1
1 1411 . 14 1 1 A 130 130 LYS C C 130 177.134 174.449 2.685 1
1 1412 . 14 1 1 A 130 130 LYS CA C 130 56.893 54.795 2.098 1
1 1413 . 14 1 1 A 130 130 LYS CB C 130 32.630 36.485 -3.855 1
1 1416 . 14 1 1 A 130 130 LYS N N 130 121.709 123.462 -1.753 1
1 1417 . 14 1 1 A 131 131 ALA H H 131 8.163 8.701 -0.538 1
1 1418 . 14 1 1 A 131 131 ALA HA H 131 4.211 4.711 -0.500 1
1 1422 . 14 1 1 A 131 131 ALA C C 131 178.335 175.262 3.073 1
1 1423 . 14 1 1 A 131 131 ALA CA C 131 53.174 51.085 2.089 1
1 1424 . 14 1 1 A 131 131 ALA CB C 131 18.785 19.847 -1.062 1
1 1425 . 14 1 1 A 131 131 ALA N N 131 123.896 122.202 1.694 1
1 1426 . 14 1 1 A 132 132 ARG H H 132 8.079 9.723 -1.644 1
1 1427 . 14 1 1 A 132 132 ARG HA H 132 4.248 4.819 -0.571 1
1 1430 . 14 1 1 A 132 132 ARG C C 132 176.737 174.586 2.151 1
1 1431 . 14 1 1 A 132 132 ARG CA C 132 56.527 54.557 1.970 1
1 1432 . 14 1 1 A 132 132 ARG CB C 132 30.720 30.910 -0.190 1
1 1435 . 14 1 1 A 132 132 ARG N N 132 119.361 124.276 -4.915 1
1 1436 . 14 1 1 A 133 133 GLU H H 133 8.203 8.981 -0.778 1
1 1437 . 14 1 1 A 133 133 GLU HA H 133 4.210 4.529 -0.319 1
1 1440 . 14 1 1 A 133 133 GLU C C 133 177.320 176.270 1.050 1
1 1441 . 14 1 1 A 133 133 GLU CA C 133 57.077 56.132 0.945 1
1 1442 . 14 1 1 A 133 133 GLU CB C 133 30.122 29.916 0.206 1
1 1444 . 14 1 1 A 133 133 GLU N N 133 121.476 127.801 -6.325 1
1 1445 . 14 1 1 A 134 134 LYS H H 134 8.186 8.806 -0.620 1
1 1446 . 14 1 1 A 134 134 LYS HA H 134 4.246 4.566 -0.320 1
1 1448 . 14 1 1 A 134 134 LYS C C 134 176.637 175.094 1.543 1
1 1449 . 14 1 1 A 134 134 LYS CA C 134 56.626 55.124 1.502 1
1 1450 . 14 1 1 A 134 134 LYS CB C 134 32.965 33.361 -0.396 1
1 1451 . 14 1 1 A 134 134 LYS N N 134 121.410 128.358 -6.948 1
1 1453 . 14 1 1 A 135 135 GLU H H 135 8.250 8.004 0.246 1
1 1454 . 14 1 1 A 135 135 GLU HA H 135 4.239 4.443 -0.204 1
1 1458 . 14 1 1 A 135 135 GLU C C 135 176.232 175.357 0.875 1
1 1459 . 14 1 1 A 135 135 GLU CA C 135 56.261 56.161 0.100 1
1 1460 . 14 1 1 A 135 135 GLU CB C 135 30.297 29.674 0.623 1
1 1462 . 14 1 1 A 135 135 GLU N N 135 121.347 122.946 -1.599 1
1 1463 . 14 1 1 A 136 136 LYS H H 136 8.299 8.430 -0.131 1
1 1464 . 14 1 1 A 136 136 LYS HA H 136 4.576 4.957 -0.381 1
1 1470 . 14 1 1 A 136 136 LYS CA C 136 54.356 52.700 1.656 1
1 1471 . 14 1 1 A 136 136 LYS CB C 136 32.096 33.591 -1.495 1
1 1473 . 14 1 1 A 136 136 LYS N N 136 123.683 128.372 -4.689 1
1 1474 . 14 1 1 A 137 137 PRO HA H 137 4.515 4.686 -0.171 1
1 1480 . 14 1 1 A 137 137 PRO C C 137 177.265 175.808 1.457 1
1 1481 . 14 1 1 A 137 137 PRO CA C 137 63.211 62.539 0.672 1
1 1482 . 14 1 1 A 137 137 PRO CB C 137 32.114 29.742 2.372 1
1 1485 . 14 1 1 A 138 138 THR H H 138 8.314 8.394 -0.080 1
1 1490 . 14 1 1 A 138 138 THR C C 138 174.857 173.805 1.052 1
1 1491 . 14 1 1 A 138 138 THR CA C 138 61.692 61.023 0.669 1
1 1492 . 14 1 1 A 138 138 THR CB C 138 69.916 70.345 -0.429 1
1 1494 . 14 1 1 A 138 138 THR N N 138 114.270 118.398 -4.128 1
1 1495 . 14 1 1 A 139 139 GLY H H 139 8.179 9.065 -0.886 1
1 1496 . 14 1 1 A 139 139 GLY CA C 139 44.459 44.626 -0.167 1
1 1497 . 14 1 1 A 139 139 GLY N N 139 111.144 113.667 -2.523 1
1 1498 . 14 1 1 A 141 141 PRO HA H 141 4.404 4.641 -0.237 1
1 1503 . 14 1 1 A 141 141 PRO C C 141 176.664 177.125 -0.461 1
1 1504 . 14 1 1 A 141 141 PRO CA C 141 62.925 62.524 0.401 1
1 1505 . 14 1 1 A 141 141 PRO CB C 141 32.016 31.739 0.277 1
1 1508 . 14 1 1 A 142 142 ALA H H 142 8.364 8.415 -0.051 1
1 1509 . 14 1 1 A 142 142 ALA HA H 142 4.247 4.486 -0.239 1
1 1513 . 14 1 1 A 142 142 ALA C C 142 177.738 177.407 0.331 1
1 1514 . 14 1 1 A 142 142 ALA CA C 142 52.385 52.089 0.296 1
1 1515 . 14 1 1 A 142 142 ALA CB C 142 19.235 20.010 -0.775 1
1 1516 . 14 1 1 A 142 142 ALA N N 142 124.389 123.576 0.813 1
1 1517 . 14 1 1 A 143 143 LYS H H 143 8.271 7.545 0.726 1
1 1518 . 14 1 1 A 143 143 LYS HA H 143 4.257 4.381 -0.124 1
1 1521 . 14 1 1 A 143 143 LYS C C 143 176.367 175.104 1.263 1
1 1522 . 14 1 1 A 143 143 LYS CA C 143 56.313 55.931 0.382 1
1 1523 . 14 1 1 A 143 143 LYS CB C 143 33.161 32.722 0.439 1
1 1527 . 14 1 1 A 143 143 LYS N N 143 121.086 120.550 0.536 1
1 1528 . 14 1 1 A 144 144 LYS H H 144 8.308 8.340 -0.032 1
1 1529 . 14 1 1 A 144 144 LYS HA H 144 4.268 4.888 -0.620 1
1 1533 . 14 1 1 A 144 144 LYS C C 144 176.113 175.618 0.495 1
1 1534 . 14 1 1 A 144 144 LYS CA C 144 56.176 54.301 1.875 1
1 1535 . 14 1 1 A 144 144 LYS CB C 144 33.287 35.208 -1.921 1
1 1539 . 14 1 1 A 144 144 LYS N N 144 123.442 126.903 -3.461 1
1 1540 . 14 1 1 A 145 145 ALA H H 145 8.396 8.610 -0.214 1
1 1541 . 14 1 1 A 145 145 ALA HA H 145 4.321 4.768 -0.447 1
1 1545 . 14 1 1 A 145 145 ALA C C 145 177.704 176.367 1.337 1
1 1546 . 14 1 1 A 145 145 ALA CA C 145 52.420 51.173 1.247 1
1 1547 . 14 1 1 A 145 145 ALA CB C 145 19.181 19.677 -0.496 1
1 1548 . 14 1 1 A 145 145 ALA N N 145 126.137 123.988 2.149 1
1 1549 . 14 1 1 A 146 146 ILE H H 146 8.159 8.983 -0.824 1
1 1550 . 14 1 1 A 146 146 ILE HA H 146 4.152 4.917 -0.765 1
1 1560 . 14 1 1 A 146 146 ILE C C 146 176.298 174.000 2.298 1
1 1561 . 14 1 1 A 146 146 ILE CA C 146 61.331 59.633 1.698 1
1 1562 . 14 1 1 A 146 146 ILE CB C 146 38.734 40.887 -2.153 1
1 1566 . 14 1 1 A 146 146 ILE N N 146 120.141 125.715 -5.574 1
1 1567 . 14 1 1 A 147 147 SER H H 147 8.263 8.966 -0.703 1
1 1568 . 14 1 1 A 147 147 SER HA H 147 4.422 5.201 -0.779 1
1 1570 . 14 1 1 A 147 147 SER C C 147 174.227 172.899 1.328 1
1 1571 . 14 1 1 A 147 147 SER CA C 147 58.179 57.775 0.404 1
1 1572 . 14 1 1 A 147 147 SER CB C 147 63.776 65.218 -1.442 1
1 1573 . 14 1 1 A 147 147 SER N N 147 118.926 125.758 -6.832 1
1 1574 . 14 1 1 A 148 148 GLU H H 148 8.367 9.027 -0.660 1
1 1575 . 14 1 1 A 148 148 GLU HA H 148 4.304 5.057 -0.753 1
1 1579 . 14 1 1 A 148 148 GLU C C 148 175.936 175.176 0.760 1
1 1580 . 14 1 1 A 148 148 GLU CA C 148 56.332 54.525 1.807 1
1 1581 . 14 1 1 A 148 148 GLU CB C 148 30.419 33.482 -3.063 1
1 1583 . 14 1 1 A 148 148 GLU N N 148 122.952 126.853 -3.901 1
1 1584 . 14 1 1 A 149 149 LEU H H 149 8.167 8.730 -0.563 1
1 1585 . 14 1 1 A 149 149 LEU HA H 149 4.599 4.632 -0.033 1
1 1593 . 14 1 1 A 149 149 LEU CA C 149 52.921 52.887 0.034 1
1 1594 . 14 1 1 A 149 149 LEU CB C 149 41.557 41.384 0.173 1
1 1 . 15 1 1 A 2 2 PRO HA H 2 4.436 4.705 -0.269 1
1 6 . 15 1 1 A 2 2 PRO C C 2 177.136 175.238 1.898 1
1 7 . 15 1 1 A 2 2 PRO CA C 2 63.271 62.967 0.304 1
1 8 . 15 1 1 A 2 2 PRO CB C 2 32.344 32.825 -0.481 1
1 11 . 15 1 1 A 3 3 LEU H H 3 8.511 8.624 -0.113 1
1 12 . 15 1 1 A 3 3 LEU HA H 3 4.287 4.950 -0.663 1
1 17 . 15 1 1 A 3 3 LEU C C 3 177.857 174.618 3.239 1
1 18 . 15 1 1 A 3 3 LEU CA C 3 55.697 53.240 2.457 1
1 19 . 15 1 1 A 3 3 LEU CB C 3 42.088 46.297 -4.209 1
1 21 . 15 1 1 A 3 3 LEU N N 3 121.565 122.930 -1.365 1
1 22 . 15 1 1 A 4 4 GLU H H 4 8.353 8.526 -0.173 1
1 23 . 15 1 1 A 4 4 GLU HA H 4 4.258 4.681 -0.423 1
1 26 . 15 1 1 A 4 4 GLU C C 4 176.826 176.200 0.626 1
1 27 . 15 1 1 A 4 4 GLU CA C 4 57.159 56.196 0.963 1
1 28 . 15 1 1 A 4 4 GLU CB C 4 30.032 30.285 -0.253 1
1 30 . 15 1 1 A 4 4 GLU N N 4 121.397 125.524 -4.127 1
1 31 . 15 1 1 A 5 5 SER H H 5 8.265 8.815 -0.550 1
1 32 . 15 1 1 A 5 5 SER HA H 5 4.392 4.687 -0.295 1
1 34 . 15 1 1 A 5 5 SER C C 5 174.768 174.177 0.591 1
1 35 . 15 1 1 A 5 5 SER CA C 5 58.742 56.670 2.072 1
1 36 . 15 1 1 A 5 5 SER CB C 5 63.592 65.327 -1.735 1
1 37 . 15 1 1 A 5 5 SER N N 5 116.061 120.382 -4.321 1
1 38 . 15 1 1 A 6 6 GLN H H 6 8.357 8.808 -0.451 1
1 39 . 15 1 1 A 6 6 GLN HA H 6 4.395 4.381 0.014 1
1 41 . 15 1 1 A 6 6 GLN C C 6 176.335 176.470 -0.135 1
1 42 . 15 1 1 A 6 6 GLN CA C 6 56.154 55.352 0.802 1
1 43 . 15 1 1 A 6 6 GLN CB C 6 29.467 27.830 1.637 1
1 44 . 15 1 1 A 6 6 GLN N N 6 121.968 123.490 -1.522 1
1 45 . 15 1 1 A 7 7 THR H H 7 8.137 8.031 0.106 1
1 49 . 15 1 1 A 7 7 THR C C 7 174.695 174.986 -0.291 1
1 50 . 15 1 1 A 7 7 THR CA C 7 62.269 62.801 -0.532 1
1 51 . 15 1 1 A 7 7 THR CB C 7 69.581 69.603 -0.022 1
1 53 . 15 1 1 A 7 7 THR N N 7 114.993 115.244 -0.251 1
1 54 . 15 1 1 A 8 8 ARG H H 8 8.282 7.556 0.726 1
1 55 . 15 1 1 A 8 8 ARG HA H 8 4.282 4.394 -0.112 1
1 59 . 15 1 1 A 8 8 ARG C C 8 176.002 174.665 1.337 1
1 60 . 15 1 1 A 8 8 ARG CA C 8 56.457 55.629 0.828 1
1 61 . 15 1 1 A 8 8 ARG CB C 8 30.827 28.666 2.161 1
1 63 . 15 1 1 A 8 8 ARG N N 8 123.136 120.808 2.328 1
1 64 . 15 1 1 A 9 9 ASP H H 9 8.329 7.957 0.372 1
1 65 . 15 1 1 A 9 9 ASP HA H 9 4.565 4.940 -0.375 1
1 67 . 15 1 1 A 9 9 ASP C C 9 176.481 173.953 2.528 1
1 68 . 15 1 1 A 9 9 ASP CA C 9 54.432 54.010 0.422 1
1 69 . 15 1 1 A 9 9 ASP CB C 9 41.004 40.891 0.113 1
1 70 . 15 1 1 A 9 9 ASP N N 9 121.071 124.290 -3.219 1
1 71 . 15 1 1 A 10 10 LEU H H 10 8.211 8.367 -0.156 1
1 72 . 15 1 1 A 10 10 LEU HA H 10 4.272 4.700 -0.428 1
1 78 . 15 1 1 A 10 10 LEU C C 10 177.851 174.313 3.538 1
1 79 . 15 1 1 A 10 10 LEU CA C 10 55.588 54.514 1.074 1
1 80 . 15 1 1 A 10 10 LEU CB C 10 42.057 45.761 -3.704 1
1 84 . 15 1 1 A 10 10 LEU N N 10 122.733 124.353 -1.620 1
1 85 . 15 1 1 A 11 11 GLN H H 11 8.371 8.850 -0.479 1
1 86 . 15 1 1 A 11 11 GLN HA H 11 4.256 5.024 -0.768 1
1 89 . 15 1 1 A 11 11 GLN C C 11 176.779 176.164 0.615 1
1 90 . 15 1 1 A 11 11 GLN CA C 11 56.161 54.083 2.078 1
1 91 . 15 1 1 A 11 11 GLN CB C 11 29.106 32.654 -3.548 1
1 93 . 15 1 1 A 11 11 GLN N N 11 119.854 124.536 -4.682 1
1 94 . 15 1 1 A 12 12 GLY H H 12 8.345 8.869 -0.524 1
1 95 . 15 1 1 A 12 12 GLY HA2 H 12 3.936 3.912 0.024 1
1 96 . 15 1 1 A 12 12 GLY C C 12 174.923 174.882 0.041 1
1 97 . 15 1 1 A 12 12 GLY CA C 12 45.641 47.158 -1.517 1
1 98 . 15 1 1 A 12 12 GLY N N 12 109.387 109.485 -0.098 1
1 99 . 15 1 1 A 13 13 GLY H H 13 8.284 8.766 -0.482 1
1 100 . 15 1 1 A 13 13 GLY HA2 H 13 3.955 3.853 0.102 1
1 101 . 15 1 1 A 13 13 GLY C C 13 174.499 174.963 -0.464 1
1 102 . 15 1 1 A 13 13 GLY CA C 13 45.506 47.291 -1.785 1
1 103 . 15 1 1 A 13 13 GLY N N 13 108.657 115.472 -6.815 1
1 104 . 15 1 1 A 14 14 LYS H H 14 8.137 8.683 -0.546 1
1 105 . 15 1 1 A 14 14 LYS HA H 14 4.253 4.397 -0.144 1
1 109 . 15 1 1 A 14 14 LYS C C 14 176.627 175.756 0.871 1
1 110 . 15 1 1 A 14 14 LYS CA C 14 56.570 56.976 -0.406 1
1 111 . 15 1 1 A 14 14 LYS CB C 14 32.988 33.907 -0.919 1
1 115 . 15 1 1 A 14 14 LYS N N 14 120.776 126.058 -5.282 1
1 116 . 15 1 1 A 15 15 ALA H H 15 8.264 7.949 0.315 1
1 117 . 15 1 1 A 15 15 ALA HA H 15 4.241 4.058 0.183 1
1 121 . 15 1 1 A 15 15 ALA C C 15 177.790 177.436 0.354 1
1 122 . 15 1 1 A 15 15 ALA CA C 15 52.876 52.879 -0.003 1
1 123 . 15 1 1 A 15 15 ALA CB C 15 18.958 17.174 1.784 1
1 124 . 15 1 1 A 15 15 ALA N N 15 124.074 120.274 3.800 1
1 125 . 15 1 1 A 16 16 PHE H H 16 8.166 8.306 -0.140 1
1 126 . 15 1 1 A 16 16 PHE HA H 16 4.500 4.495 0.005 1
1 128 . 15 1 1 A 16 16 PHE C C 16 176.689 175.809 0.880 1
1 129 . 15 1 1 A 16 16 PHE CA C 16 58.668 59.862 -1.194 1
1 130 . 15 1 1 A 16 16 PHE CB C 16 39.552 39.482 0.070 1
1 131 . 15 1 1 A 16 16 PHE N N 16 119.524 118.808 0.716 1
1 132 . 15 1 1 A 17 17 GLY H H 17 8.309 7.953 0.356 1
1 133 . 15 1 1 A 17 17 GLY HA2 H 17 3.871 3.904 -0.033 1
1 134 . 15 1 1 A 17 17 GLY C C 17 174.826 175.014 -0.188 1
1 135 . 15 1 1 A 17 17 GLY CA C 17 45.856 46.017 -0.161 1
1 136 . 15 1 1 A 17 17 GLY N N 17 109.156 106.770 2.386 1
1 137 . 15 1 1 A 18 18 LEU H H 18 7.980 8.098 -0.118 1
1 138 . 15 1 1 A 18 18 LEU HA H 18 4.251 4.315 -0.064 1
1 143 . 15 1 1 A 18 18 LEU C C 18 178.166 178.032 0.134 1
1 144 . 15 1 1 A 18 18 LEU CA C 18 56.448 57.244 -0.796 1
1 145 . 15 1 1 A 18 18 LEU CB C 18 42.131 41.758 0.373 1
1 149 . 15 1 1 A 18 18 LEU N N 18 122.078 118.574 3.504 1
1 150 . 15 1 1 A 19 19 LEU H H 19 8.067 8.305 -0.238 1
1 158 . 15 1 1 A 19 19 LEU C C 19 178.757 179.201 -0.444 1
1 159 . 15 1 1 A 19 19 LEU CA C 19 57.061 57.320 -0.259 1
1 160 . 15 1 1 A 19 19 LEU CB C 19 41.875 41.461 0.414 1
1 164 . 15 1 1 A 19 19 LEU N N 19 121.229 116.926 4.303 1
1 165 . 15 1 1 A 20 20 LYS H H 20 8.161 8.238 -0.077 1
1 166 . 15 1 1 A 20 20 LYS HA H 20 4.048 3.957 0.091 1
1 170 . 15 1 1 A 20 20 LYS C C 20 178.139 178.825 -0.686 1
1 171 . 15 1 1 A 20 20 LYS CA C 20 58.916 59.251 -0.335 1
1 172 . 15 1 1 A 20 20 LYS CB C 20 32.406 32.225 0.181 1
1 176 . 15 1 1 A 20 20 LYS N N 20 121.210 121.975 -0.765 1
1 177 . 15 1 1 A 21 21 ALA H H 21 8.099 8.107 -0.008 1
1 178 . 15 1 1 A 21 21 ALA HA H 21 4.236 4.263 -0.027 1
1 182 . 15 1 1 A 21 21 ALA C C 21 180.352 179.861 0.491 1
1 183 . 15 1 1 A 21 21 ALA CA C 21 54.803 54.974 -0.171 1
1 184 . 15 1 1 A 21 21 ALA CB C 21 18.327 18.149 0.178 1
1 185 . 15 1 1 A 21 21 ALA N N 21 121.195 120.455 0.740 1
1 186 . 15 1 1 A 22 22 GLN H H 22 7.964 7.377 0.587 1
1 187 . 15 1 1 A 22 22 GLN HA H 22 4.153 4.102 0.051 1
1 194 . 15 1 1 A 22 22 GLN C C 22 178.859 177.996 0.863 1
1 195 . 15 1 1 A 22 22 GLN CA C 22 58.456 58.541 -0.085 1
1 196 . 15 1 1 A 22 22 GLN CB C 22 28.734 28.128 0.606 1
1 198 . 15 1 1 A 22 22 GLN N N 22 117.827 118.064 -0.237 1
1 200 . 15 1 1 A 23 23 GLN H H 23 8.218 7.792 0.426 1
1 201 . 15 1 1 A 23 23 GLN HA H 23 4.066 4.164 -0.098 1
1 208 . 15 1 1 A 23 23 GLN C C 23 178.470 178.465 0.005 1
1 209 . 15 1 1 A 23 23 GLN CA C 23 58.492 57.588 0.904 1
1 210 . 15 1 1 A 23 23 GLN CB C 23 28.128 28.585 -0.457 1
1 212 . 15 1 1 A 23 23 GLN N N 23 119.534 118.197 1.337 1
1 214 . 15 1 1 A 24 24 GLU H H 24 8.383 8.115 0.268 1
1 215 . 15 1 1 A 24 24 GLU HA H 24 3.727 3.974 -0.247 1
1 218 . 15 1 1 A 24 24 GLU C C 24 177.644 179.080 -1.436 1
1 219 . 15 1 1 A 24 24 GLU CA C 24 60.532 59.486 1.046 1
1 220 . 15 1 1 A 24 24 GLU CB C 24 29.417 29.159 0.258 1
1 222 . 15 1 1 A 24 24 GLU N N 24 119.575 120.754 -1.179 1
1 223 . 15 1 1 A 25 25 GLU H H 25 7.873 8.481 -0.608 1
1 224 . 15 1 1 A 25 25 GLU HA H 25 4.116 4.042 0.074 1
1 228 . 15 1 1 A 25 25 GLU C C 25 179.287 179.121 0.166 1
1 229 . 15 1 1 A 25 25 GLU CA C 25 59.472 59.098 0.374 1
1 230 . 15 1 1 A 25 25 GLU CB C 25 29.603 29.119 0.484 1
1 232 . 15 1 1 A 25 25 GLU N N 25 117.954 120.111 -2.157 1
1 233 . 15 1 1 A 26 26 ARG H H 26 7.541 7.831 -0.290 1
1 234 . 15 1 1 A 26 26 ARG HA H 26 4.182 4.073 0.109 1
1 239 . 15 1 1 A 26 26 ARG C C 26 179.131 178.368 0.763 1
1 240 . 15 1 1 A 26 26 ARG CA C 26 58.879 58.758 0.121 1
1 241 . 15 1 1 A 26 26 ARG CB C 26 29.985 29.668 0.317 1
1 244 . 15 1 1 A 26 26 ARG N N 26 118.958 119.262 -0.304 1
1 245 . 15 1 1 A 27 27 LEU H H 27 7.747 8.566 -0.819 1
1 246 . 15 1 1 A 27 27 LEU HA H 27 3.891 3.312 0.579 1
1 256 . 15 1 1 A 27 27 LEU C C 27 179.152 178.280 0.872 1
1 257 . 15 1 1 A 27 27 LEU CA C 27 58.169 57.344 0.825 1
1 258 . 15 1 1 A 27 27 LEU CB C 27 39.210 41.400 -2.190 1
1 262 . 15 1 1 A 27 27 LEU N N 27 118.801 120.384 -1.583 1
1 263 . 15 1 1 A 28 28 ASP H H 28 8.434 8.138 0.296 1
1 264 . 15 1 1 A 28 28 ASP HA H 28 4.413 4.318 0.095 1
1 267 . 15 1 1 A 28 28 ASP C C 28 179.473 178.157 1.316 1
1 268 . 15 1 1 A 28 28 ASP CA C 28 57.947 56.360 1.587 1
1 269 . 15 1 1 A 28 28 ASP CB C 28 40.114 40.897 -0.783 1
1 270 . 15 1 1 A 28 28 ASP N N 28 119.759 118.812 0.947 1
1 271 . 15 1 1 A 29 29 GLU H H 29 7.864 7.680 0.184 1
1 272 . 15 1 1 A 29 29 GLU HA H 29 4.109 4.039 0.070 1
1 276 . 15 1 1 A 29 29 GLU C C 29 179.520 179.715 -0.195 1
1 277 . 15 1 1 A 29 29 GLU CA C 29 59.457 58.891 0.566 1
1 278 . 15 1 1 A 29 29 GLU CB C 29 29.491 29.424 0.067 1
1 280 . 15 1 1 A 29 29 GLU N N 29 120.829 118.248 2.581 1
1 281 . 15 1 1 A 30 30 ILE H H 30 7.878 7.632 0.246 1
1 282 . 15 1 1 A 30 30 ILE HA H 30 3.976 3.862 0.114 1
1 291 . 15 1 1 A 30 30 ILE C C 30 178.610 178.697 -0.087 1
1 292 . 15 1 1 A 30 30 ILE CA C 30 64.678 64.574 0.104 1
1 293 . 15 1 1 A 30 30 ILE CB C 30 37.317 36.512 0.805 1
1 297 . 15 1 1 A 30 30 ILE N N 30 121.880 121.621 0.259 1
1 298 . 15 1 1 A 31 31 ASN H H 31 8.928 8.154 0.774 1
1 299 . 15 1 1 A 31 31 ASN HA H 31 4.535 4.618 -0.083 1
1 303 . 15 1 1 A 31 31 ASN C C 31 177.814 178.346 -0.532 1
1 304 . 15 1 1 A 31 31 ASN CA C 31 55.928 55.818 0.110 1
1 305 . 15 1 1 A 31 31 ASN CB C 31 36.902 38.181 -1.279 1
1 306 . 15 1 1 A 31 31 ASN N N 31 121.134 120.379 0.755 1
1 308 . 15 1 1 A 32 32 LYS H H 32 7.888 8.009 -0.121 1
1 309 . 15 1 1 A 32 32 LYS HA H 32 3.990 3.983 0.007 1
1 314 . 15 1 1 A 32 32 LYS C C 32 178.629 179.819 -1.190 1
1 315 . 15 1 1 A 32 32 LYS CA C 32 59.792 60.129 -0.337 1
1 316 . 15 1 1 A 32 32 LYS CB C 32 32.124 32.124 0.000 1
1 320 . 15 1 1 A 32 32 LYS N N 32 118.484 118.879 -0.395 1
1 321 . 15 1 1 A 33 33 GLN H H 33 7.737 7.979 -0.242 1
1 322 . 15 1 1 A 33 33 GLN HA H 33 4.161 4.070 0.091 1
1 329 . 15 1 1 A 33 33 GLN C C 33 179.786 179.180 0.606 1
1 330 . 15 1 1 A 33 33 GLN CA C 33 58.843 58.720 0.123 1
1 331 . 15 1 1 A 33 33 GLN CB C 33 28.085 28.472 -0.387 1
1 333 . 15 1 1 A 33 33 GLN N N 33 118.413 119.705 -1.292 1
1 335 . 15 1 1 A 34 34 PHE H H 34 8.382 8.018 0.364 1
1 336 . 15 1 1 A 34 34 PHE HA H 34 4.130 3.980 0.150 1
1 341 . 15 1 1 A 34 34 PHE C C 34 177.700 177.786 -0.086 1
1 342 . 15 1 1 A 34 34 PHE CA C 34 62.382 61.094 1.288 1
1 343 . 15 1 1 A 34 34 PHE CB C 34 39.915 38.461 1.454 1
1 344 . 15 1 1 A 34 34 PHE N N 34 120.821 119.894 0.927 1
1 345 . 15 1 1 A 35 35 LEU H H 35 8.138 8.860 -0.722 1
1 346 . 15 1 1 A 35 35 LEU HA H 35 4.026 4.000 0.026 1
1 352 . 15 1 1 A 35 35 LEU C C 35 177.627 178.016 -0.389 1
1 353 . 15 1 1 A 35 35 LEU CA C 35 57.529 58.058 -0.529 1
1 354 . 15 1 1 A 35 35 LEU CB C 35 41.934 41.169 0.765 1
1 358 . 15 1 1 A 35 35 LEU N N 35 117.877 120.908 -3.031 1
1 359 . 15 1 1 A 36 36 ASP H H 36 7.173 7.988 -0.815 1
1 360 . 15 1 1 A 36 36 ASP HA H 36 4.792 4.514 0.278 1
1 363 . 15 1 1 A 36 36 ASP C C 36 175.896 176.065 -0.169 1
1 364 . 15 1 1 A 36 36 ASP CA C 36 53.672 56.249 -2.577 1
1 365 . 15 1 1 A 36 36 ASP CB C 36 41.909 41.027 0.882 1
1 366 . 15 1 1 A 36 36 ASP N N 36 115.016 118.423 -3.407 1
1 367 . 15 1 1 A 37 37 ASP H H 37 7.481 7.698 -0.217 1
1 368 . 15 1 1 A 37 37 ASP HA H 37 4.839 4.790 0.049 1
1 371 . 15 1 1 A 37 37 ASP CA C 37 51.644 52.016 -0.372 1
1 372 . 15 1 1 A 37 37 ASP CB C 37 42.487 42.153 0.334 1
1 373 . 15 1 1 A 37 37 ASP N N 37 124.220 119.382 4.838 1
1 374 . 15 1 1 A 38 38 PRO HA H 38 4.551 4.343 0.208 1
1 379 . 15 1 1 A 38 38 PRO C C 38 178.364 177.971 0.393 1
1 380 . 15 1 1 A 38 38 PRO CA C 38 64.157 64.591 -0.434 1
1 381 . 15 1 1 A 38 38 PRO CB C 38 32.214 32.074 0.140 1
1 384 . 15 1 1 A 39 39 LYS H H 39 8.683 8.123 0.560 1
1 385 . 15 1 1 A 39 39 LYS HA H 39 3.850 3.995 -0.145 1
1 393 . 15 1 1 A 39 39 LYS C C 39 177.547 178.354 -0.807 1
1 394 . 15 1 1 A 39 39 LYS CA C 39 58.785 59.319 -0.534 1
1 395 . 15 1 1 A 39 39 LYS CB C 39 31.932 31.786 0.146 1
1 399 . 15 1 1 A 39 39 LYS N N 39 119.257 118.426 0.831 1
1 400 . 15 1 1 A 40 40 TYR H H 40 7.664 7.566 0.098 1
1 401 . 15 1 1 A 40 40 TYR HA H 40 4.966 4.589 0.377 1
1 408 . 15 1 1 A 40 40 TYR C C 40 177.372 175.539 1.833 1
1 409 . 15 1 1 A 40 40 TYR CA C 40 57.498 59.381 -1.883 1
1 410 . 15 1 1 A 40 40 TYR CB C 40 40.382 38.871 1.511 1
1 411 . 15 1 1 A 40 40 TYR N N 40 115.114 117.343 -2.229 1
1 412 . 15 1 1 A 41 41 SER H H 41 8.063 8.103 -0.040 1
1 414 . 15 1 1 A 41 41 SER C C 41 175.135 173.618 1.517 1
1 415 . 15 1 1 A 41 41 SER CA C 41 61.013 59.632 1.381 1
1 416 . 15 1 1 A 41 41 SER CB C 41 63.494 61.281 2.213 1
1 417 . 15 1 1 A 41 41 SER N N 41 113.629 113.660 -0.031 1
1 418 . 15 1 1 A 42 42 SER H H 42 8.245 8.577 -0.332 1
1 419 . 15 1 1 A 42 42 SER HA H 42 4.433 4.184 0.249 1
1 422 . 15 1 1 A 42 42 SER C C 42 174.148 173.501 0.647 1
1 423 . 15 1 1 A 42 42 SER CA C 42 59.377 59.360 0.017 1
1 424 . 15 1 1 A 42 42 SER CB C 42 63.144 61.495 1.649 1
1 425 . 15 1 1 A 42 42 SER N N 42 116.127 108.321 7.806 1
1 426 . 15 1 1 A 43 43 ASP H H 43 7.643 7.738 -0.095 1
1 427 . 15 1 1 A 43 43 ASP HA H 43 4.669 4.508 0.161 1
1 430 . 15 1 1 A 43 43 ASP C C 43 177.100 177.310 -0.210 1
1 431 . 15 1 1 A 43 43 ASP CA C 43 53.714 54.678 -0.964 1
1 432 . 15 1 1 A 43 43 ASP CB C 43 41.113 43.259 -2.146 1
1 433 . 15 1 1 A 43 43 ASP N N 43 121.688 119.900 1.788 1
1 434 . 15 1 1 A 44 44 GLU H H 44 9.130 8.797 0.333 1
1 435 . 15 1 1 A 44 44 GLU HA H 44 4.134 4.023 0.111 1
1 439 . 15 1 1 A 44 44 GLU C C 44 176.612 177.390 -0.778 1
1 440 . 15 1 1 A 44 44 GLU CA C 44 58.338 59.398 -1.060 1
1 441 . 15 1 1 A 44 44 GLU CB C 44 29.654 29.307 0.347 1
1 443 . 15 1 1 A 44 44 GLU N N 44 128.109 124.976 3.133 1
1 444 . 15 1 1 A 45 45 ASP H H 45 8.508 7.862 0.646 1
1 445 . 15 1 1 A 45 45 ASP HA H 45 4.953 4.567 0.386 1
1 448 . 15 1 1 A 45 45 ASP C C 45 175.863 178.157 -2.294 1
1 449 . 15 1 1 A 45 45 ASP CA C 45 53.501 55.199 -1.698 1
1 450 . 15 1 1 A 45 45 ASP CB C 45 41.523 40.865 0.658 1
1 451 . 15 1 1 A 45 45 ASP N N 45 117.764 119.642 -1.878 1
1 452 . 15 1 1 A 46 46 LEU H H 46 7.592 8.164 -0.572 1
1 453 . 15 1 1 A 46 46 LEU HA H 46 4.011 4.188 -0.177 1
1 462 . 15 1 1 A 46 46 LEU CA C 46 59.424 59.459 -0.035 1
1 463 . 15 1 1 A 46 46 LEU CB C 46 39.819 41.317 -1.498 1
1 466 . 15 1 1 A 46 46 LEU N N 46 121.180 121.252 -0.072 1
1 467 . 15 1 1 A 47 47 PRO HA H 47 4.101 4.389 -0.288 1
1 472 . 15 1 1 A 47 47 PRO C C 47 179.597 179.036 0.561 1
1 473 . 15 1 1 A 47 47 PRO CA C 47 67.456 66.051 1.405 1
1 474 . 15 1 1 A 47 47 PRO CB C 47 30.463 30.428 0.035 1
1 476 . 15 1 1 A 48 48 SER H H 48 7.541 8.316 -0.775 1
1 477 . 15 1 1 A 48 48 SER HA H 48 4.186 4.173 0.013 1
1 479 . 15 1 1 A 48 48 SER C C 48 177.861 176.631 1.230 1
1 480 . 15 1 1 A 48 48 SER CA C 48 61.083 61.676 -0.593 1
1 481 . 15 1 1 A 48 48 SER CB C 48 62.511 62.931 -0.420 1
1 482 . 15 1 1 A 48 48 SER N N 48 111.719 113.581 -1.862 1
1 483 . 15 1 1 A 49 49 LYS H H 49 7.974 7.646 0.328 1
1 484 . 15 1 1 A 49 49 LYS HA H 49 3.608 4.130 -0.522 1
1 489 . 15 1 1 A 49 49 LYS C C 49 178.638 179.224 -0.586 1
1 490 . 15 1 1 A 49 49 LYS CA C 49 59.518 59.110 0.408 1
1 491 . 15 1 1 A 49 49 LYS CB C 49 32.516 32.068 0.448 1
1 495 . 15 1 1 A 49 49 LYS N N 49 123.951 119.219 4.732 1
1 496 . 15 1 1 A 50 50 LEU H H 50 8.518 7.920 0.598 1
1 497 . 15 1 1 A 50 50 LEU HA H 50 3.872 4.003 -0.131 1
1 504 . 15 1 1 A 50 50 LEU C C 50 179.377 179.040 0.337 1
1 505 . 15 1 1 A 50 50 LEU CA C 50 58.129 57.949 0.180 1
1 506 . 15 1 1 A 50 50 LEU CB C 50 40.198 41.640 -1.442 1
1 509 . 15 1 1 A 50 50 LEU N N 50 116.861 121.000 -4.139 1
1 510 . 15 1 1 A 51 51 GLU H H 51 7.522 9.379 -1.857 1
1 511 . 15 1 1 A 51 51 GLU HA H 51 3.943 4.080 -0.137 1
1 515 . 15 1 1 A 51 51 GLU C C 51 179.028 178.684 0.344 1
1 516 . 15 1 1 A 51 51 GLU CA C 51 59.592 58.802 0.790 1
1 517 . 15 1 1 A 51 51 GLU CB C 51 29.193 29.021 0.172 1
1 519 . 15 1 1 A 51 51 GLU N N 51 119.165 118.101 1.064 1
1 520 . 15 1 1 A 52 52 GLY H H 52 7.598 7.700 -0.102 1
1 521 . 15 1 1 A 52 52 GLY HA2 H 52 3.826 3.779 0.047 1
1 522 . 15 1 1 A 52 52 GLY C C 52 177.520 175.811 1.709 1
1 523 . 15 1 1 A 52 52 GLY CA C 52 46.922 47.149 -0.227 1
1 524 . 15 1 1 A 52 52 GLY N N 52 105.654 108.277 -2.623 1
1 525 . 15 1 1 A 53 53 PHE H H 53 8.523 8.213 0.310 1
1 526 . 15 1 1 A 53 53 PHE HA H 53 4.931 3.969 0.962 1
1 533 . 15 1 1 A 53 53 PHE C C 53 177.755 177.968 -0.213 1
1 534 . 15 1 1 A 53 53 PHE CA C 53 58.361 60.897 -2.536 1
1 535 . 15 1 1 A 53 53 PHE CB C 53 37.331 39.231 -1.900 1
1 536 . 15 1 1 A 53 53 PHE N N 53 122.382 123.191 -0.809 1
1 537 . 15 1 1 A 54 54 LYS H H 54 8.484 8.140 0.344 1
1 538 . 15 1 1 A 54 54 LYS HA H 54 4.091 3.950 0.141 1
1 542 . 15 1 1 A 54 54 LYS C C 54 177.599 178.728 -1.129 1
1 543 . 15 1 1 A 54 54 LYS CA C 54 60.362 58.955 1.407 1
1 544 . 15 1 1 A 54 54 LYS CB C 54 32.214 32.001 0.213 1
1 548 . 15 1 1 A 54 54 LYS N N 54 124.295 117.734 6.561 1
1 549 . 15 1 1 A 55 55 GLU H H 55 7.643 8.055 -0.412 1
1 550 . 15 1 1 A 55 55 GLU HA H 55 3.938 4.079 -0.141 1
1 553 . 15 1 1 A 55 55 GLU C C 55 179.397 179.222 0.175 1
1 554 . 15 1 1 A 55 55 GLU CA C 55 59.518 59.426 0.092 1
1 555 . 15 1 1 A 55 55 GLU CB C 55 29.455 29.205 0.250 1
1 557 . 15 1 1 A 55 55 GLU N N 55 117.130 119.483 -2.353 1
1 558 . 15 1 1 A 56 56 LYS H H 56 8.018 7.718 0.300 1
1 559 . 15 1 1 A 56 56 LYS HA H 56 4.246 4.099 0.147 1
1 565 . 15 1 1 A 56 56 LYS C C 56 178.984 178.804 0.180 1
1 566 . 15 1 1 A 56 56 LYS CA C 56 58.088 59.020 -0.932 1
1 567 . 15 1 1 A 56 56 LYS CB C 56 31.701 32.263 -0.562 1
1 571 . 15 1 1 A 56 56 LYS N N 56 117.807 118.935 -1.128 1
1 572 . 15 1 1 A 57 57 TYR H H 57 8.740 8.786 -0.046 1
1 573 . 15 1 1 A 57 57 TYR HA H 57 3.615 4.071 -0.456 1
1 580 . 15 1 1 A 57 57 TYR C C 57 176.710 178.068 -1.358 1
1 581 . 15 1 1 A 57 57 TYR CA C 57 62.237 61.583 0.654 1
1 582 . 15 1 1 A 57 57 TYR CB C 57 39.393 38.422 0.971 1
1 583 . 15 1 1 A 57 57 TYR N N 57 121.830 121.116 0.714 1
1 584 . 15 1 1 A 58 58 MET H H 58 7.814 7.731 0.083 1
1 585 . 15 1 1 A 58 58 MET HA H 58 4.172 4.301 -0.129 1
1 593 . 15 1 1 A 58 58 MET C C 58 177.062 177.882 -0.820 1
1 594 . 15 1 1 A 58 58 MET CA C 58 57.046 57.191 -0.145 1
1 595 . 15 1 1 A 58 58 MET CB C 58 32.412 31.841 0.571 1
1 598 . 15 1 1 A 58 58 MET N N 58 110.404 117.967 -7.563 1
1 599 . 15 1 1 A 59 59 GLU H H 59 7.599 8.040 -0.441 1
1 600 . 15 1 1 A 59 59 GLU HA H 59 4.050 4.185 -0.135 1
1 604 . 15 1 1 A 59 59 GLU C C 59 178.343 177.961 0.382 1
1 605 . 15 1 1 A 59 59 GLU CA C 59 58.008 57.949 0.059 1
1 606 . 15 1 1 A 59 59 GLU CB C 59 30.238 30.218 0.020 1
1 608 . 15 1 1 A 59 59 GLU N N 59 118.144 118.214 -0.070 1
1 609 . 15 1 1 A 60 60 PHE H H 60 7.662 7.401 0.261 1
1 610 . 15 1 1 A 60 60 PHE HA H 60 4.179 4.652 -0.473 1
1 617 . 15 1 1 A 60 60 PHE C C 60 175.322 174.898 0.424 1
1 618 . 15 1 1 A 60 60 PHE CA C 60 57.697 58.101 -0.404 1
1 619 . 15 1 1 A 60 60 PHE CB C 60 39.865 39.899 -0.034 1
1 620 . 15 1 1 A 60 60 PHE N N 60 118.369 119.294 -0.925 1
1 621 . 15 1 1 A 61 61 ASP H H 61 8.422 8.170 0.252 1
1 622 . 15 1 1 A 61 61 ASP HA H 61 4.541 4.610 -0.069 1
1 625 . 15 1 1 A 61 61 ASP C C 61 176.336 174.757 1.579 1
1 626 . 15 1 1 A 61 61 ASP CA C 61 54.350 53.284 1.066 1
1 627 . 15 1 1 A 61 61 ASP CB C 61 40.553 40.268 0.285 1
1 628 . 15 1 1 A 61 61 ASP N N 61 118.398 122.425 -4.027 1
1 629 . 15 1 1 A 62 62 LEU H H 62 8.622 8.100 0.522 1
1 630 . 15 1 1 A 62 62 LEU HA H 62 4.431 4.105 0.326 1
1 640 . 15 1 1 A 62 62 LEU C C 62 177.437 177.066 0.371 1
1 641 . 15 1 1 A 62 62 LEU CA C 62 53.972 55.582 -1.610 1
1 642 . 15 1 1 A 62 62 LEU CB C 62 43.563 41.639 1.924 1
1 646 . 15 1 1 A 62 62 LEU N N 62 126.599 126.583 0.016 1
1 647 . 15 1 1 A 63 63 ASN H H 63 8.635 9.164 -0.529 1
1 648 . 15 1 1 A 63 63 ASN HA H 63 4.762 4.989 -0.227 1
1 653 . 15 1 1 A 63 63 ASN C C 63 177.859 177.258 0.601 1
1 654 . 15 1 1 A 63 63 ASN CA C 63 50.738 52.504 -1.766 1
1 655 . 15 1 1 A 63 63 ASN CB C 63 37.950 39.782 -1.832 1
1 656 . 15 1 1 A 63 63 ASN N N 63 120.301 122.023 -1.722 1
1 658 . 15 1 1 A 64 64 GLY H H 64 8.668 8.676 -0.008 1
1 659 . 15 1 1 A 64 64 GLY HA2 H 64 3.828 3.890 -0.062 1
1 660 . 15 1 1 A 64 64 GLY HA3 H 64 3.954 3.891 0.063 1
1 661 . 15 1 1 A 64 64 GLY C C 64 174.664 174.766 -0.102 1
1 662 . 15 1 1 A 64 64 GLY CA C 64 47.081 46.780 0.301 1
1 663 . 15 1 1 A 64 64 GLY N N 64 106.132 109.322 -3.190 1
1 664 . 15 1 1 A 65 65 ASN H H 65 7.627 7.622 0.005 1
1 665 . 15 1 1 A 65 65 ASN HA H 65 4.881 4.917 -0.036 1
1 670 . 15 1 1 A 65 65 ASN C C 65 175.175 175.772 -0.597 1
1 671 . 15 1 1 A 65 65 ASN CA C 65 52.659 52.639 0.020 1
1 672 . 15 1 1 A 65 65 ASN CB C 65 39.852 39.607 0.245 1
1 673 . 15 1 1 A 65 65 ASN N N 65 116.181 116.857 -0.676 1
1 675 . 15 1 1 A 66 66 GLY H H 66 8.290 8.398 -0.108 1
1 676 . 15 1 1 A 66 66 GLY HA2 H 66 3.533 3.968 -0.435 1
1 677 . 15 1 1 A 66 66 GLY HA3 H 66 4.233 3.996 0.237 1
1 678 . 15 1 1 A 66 66 GLY C C 66 173.876 174.097 -0.221 1
1 679 . 15 1 1 A 66 66 GLY CA C 66 45.564 46.260 -0.696 1
1 680 . 15 1 1 A 66 66 GLY N N 66 107.690 108.770 -1.080 1
1 681 . 15 1 1 A 67 67 ASP H H 67 7.785 8.051 -0.266 1
1 682 . 15 1 1 A 67 67 ASP HA H 67 4.970 5.058 -0.088 1
1 684 . 15 1 1 A 67 67 ASP C C 67 174.553 174.766 -0.213 1
1 685 . 15 1 1 A 67 67 ASP CA C 67 53.659 52.842 0.817 1
1 686 . 15 1 1 A 67 67 ASP CB C 67 42.579 43.102 -0.523 1
1 687 . 15 1 1 A 67 67 ASP N N 67 122.044 118.550 3.494 1
1 688 . 15 1 1 A 68 68 ILE H H 68 8.335 8.301 0.034 1
1 689 . 15 1 1 A 68 68 ILE HA H 68 3.756 4.563 -0.807 1
1 699 . 15 1 1 A 68 68 ILE C C 68 174.368 175.033 -0.665 1
1 700 . 15 1 1 A 68 68 ILE CA C 68 61.135 60.238 0.897 1
1 701 . 15 1 1 A 68 68 ILE CB C 68 37.393 39.826 -2.433 1
1 705 . 15 1 1 A 68 68 ILE N N 68 121.402 120.862 0.540 1
1 706 . 15 1 1 A 69 69 ASP H H 69 7.797 8.554 -0.757 1
1 707 . 15 1 1 A 69 69 ASP HA H 69 5.148 4.975 0.173 1
1 710 . 15 1 1 A 69 69 ASP C C 69 176.372 178.222 -1.850 1
1 711 . 15 1 1 A 69 69 ASP CA C 69 50.859 51.891 -1.032 1
1 712 . 15 1 1 A 69 69 ASP CB C 69 43.353 42.146 1.207 1
1 713 . 15 1 1 A 69 69 ASP N N 69 124.669 127.724 -3.055 1
1 714 . 15 1 1 A 70 70 ILE H H 70 7.938 8.771 -0.833 1
1 715 . 15 1 1 A 70 70 ILE HA H 70 3.726 3.872 -0.146 1
1 725 . 15 1 1 A 70 70 ILE C C 70 176.663 178.020 -1.357 1
1 726 . 15 1 1 A 70 70 ILE CA C 70 65.703 63.999 1.704 1
1 727 . 15 1 1 A 70 70 ILE CB C 70 38.313 37.804 0.509 1
1 731 . 15 1 1 A 70 70 ILE N N 70 117.369 117.031 0.338 1
1 732 . 15 1 1 A 71 71 MET H H 71 7.711 8.151 -0.440 1
1 733 . 15 1 1 A 71 71 MET HA H 71 4.379 4.308 0.071 1
1 741 . 15 1 1 A 71 71 MET C C 71 178.559 178.223 0.336 1
1 742 . 15 1 1 A 71 71 MET CA C 71 57.345 58.143 -0.798 1
1 743 . 15 1 1 A 71 71 MET CB C 71 30.914 32.402 -1.488 1
1 746 . 15 1 1 A 71 71 MET N N 71 119.093 121.531 -2.438 1
1 747 . 15 1 1 A 72 72 SER H H 72 8.422 8.074 0.348 1
1 748 . 15 1 1 A 72 72 SER HA H 72 4.281 4.194 0.087 1
1 750 . 15 1 1 A 72 72 SER C C 72 178.974 177.472 1.502 1
1 751 . 15 1 1 A 72 72 SER CA C 72 60.796 61.684 -0.888 1
1 752 . 15 1 1 A 72 72 SER CB C 72 62.718 62.972 -0.254 1
1 753 . 15 1 1 A 72 72 SER N N 72 117.182 114.237 2.945 1
1 754 . 15 1 1 A 73 73 LEU H H 73 8.508 8.495 0.013 1
1 755 . 15 1 1 A 73 73 LEU HA H 73 4.294 4.386 -0.092 1
1 762 . 15 1 1 A 73 73 LEU C C 73 177.532 178.297 -0.765 1
1 763 . 15 1 1 A 73 73 LEU CA C 73 58.052 57.931 0.121 1
1 764 . 15 1 1 A 73 73 LEU CB C 73 42.012 41.809 0.203 1
1 767 . 15 1 1 A 73 73 LEU N N 73 120.936 122.557 -1.621 1
1 768 . 15 1 1 A 74 74 LYS H H 74 8.698 8.165 0.533 1
1 769 . 15 1 1 A 74 74 LYS HA H 74 3.867 4.001 -0.134 1
1 776 . 15 1 1 A 74 74 LYS C C 74 179.009 179.207 -0.198 1
1 777 . 15 1 1 A 74 74 LYS CA C 74 59.940 59.717 0.223 1
1 778 . 15 1 1 A 74 74 LYS CB C 74 33.282 32.526 0.756 1
1 782 . 15 1 1 A 74 74 LYS N N 74 119.672 119.229 0.443 1
1 783 . 15 1 1 A 75 75 ARG H H 75 8.027 7.895 0.132 1
1 784 . 15 1 1 A 75 75 ARG HA H 75 4.121 4.005 0.116 1
1 789 . 15 1 1 A 75 75 ARG C C 75 179.386 178.552 0.834 1
1 790 . 15 1 1 A 75 75 ARG CA C 75 59.355 58.991 0.364 1
1 791 . 15 1 1 A 75 75 ARG CB C 75 30.417 30.151 0.266 1
1 794 . 15 1 1 A 75 75 ARG N N 75 117.345 119.456 -2.111 1
1 795 . 15 1 1 A 76 76 MET H H 76 8.020 7.893 0.127 1
1 796 . 15 1 1 A 76 76 MET HA H 76 4.149 4.108 0.041 1
1 802 . 15 1 1 A 76 76 MET C C 76 177.795 178.652 -0.857 1
1 803 . 15 1 1 A 76 76 MET CA C 76 57.636 58.400 -0.764 1
1 804 . 15 1 1 A 76 76 MET CB C 76 32.023 33.075 -1.052 1
1 807 . 15 1 1 A 76 76 MET N N 76 120.282 117.991 2.291 1
1 808 . 15 1 1 A 77 77 LEU H H 77 8.540 7.926 0.614 1
1 809 . 15 1 1 A 77 77 LEU HA H 77 3.875 3.921 -0.046 1
1 818 . 15 1 1 A 77 77 LEU C C 77 179.746 179.464 0.282 1
1 819 . 15 1 1 A 77 77 LEU CA C 77 58.455 58.077 0.378 1
1 820 . 15 1 1 A 77 77 LEU CB C 77 38.646 40.776 -2.130 1
1 823 . 15 1 1 A 77 77 LEU N N 77 118.098 119.553 -1.455 1
1 824 . 15 1 1 A 78 78 GLU H H 78 8.227 8.674 -0.447 1
1 825 . 15 1 1 A 78 78 GLU HA H 78 3.837 3.936 -0.099 1
1 830 . 15 1 1 A 78 78 GLU C C 78 180.679 179.713 0.966 1
1 831 . 15 1 1 A 78 78 GLU CA C 78 59.923 59.842 0.081 1
1 832 . 15 1 1 A 78 78 GLU CB C 78 29.247 28.998 0.249 1
1 834 . 15 1 1 A 78 78 GLU N N 78 119.000 120.787 -1.787 1
1 835 . 15 1 1 A 79 79 LYS H H 79 7.873 7.771 0.102 1
1 836 . 15 1 1 A 79 79 LYS HA H 79 4.031 4.263 -0.232 1
1 839 . 15 1 1 A 79 79 LYS C C 79 178.668 176.755 1.913 1
1 840 . 15 1 1 A 79 79 LYS CA C 79 59.696 57.621 2.075 1
1 841 . 15 1 1 A 79 79 LYS CB C 79 31.867 32.786 -0.919 1
1 845 . 15 1 1 A 79 79 LYS N N 79 122.768 118.816 3.952 1
1 846 . 15 1 1 A 80 80 LEU H H 80 7.756 7.458 0.298 1
1 847 . 15 1 1 A 80 80 LEU HA H 80 4.226 4.521 -0.295 1
1 856 . 15 1 1 A 80 80 LEU C C 80 176.910 177.884 -0.974 1
1 857 . 15 1 1 A 80 80 LEU CA C 80 55.094 53.898 1.196 1
1 858 . 15 1 1 A 80 80 LEU CB C 80 42.432 42.535 -0.103 1
1 862 . 15 1 1 A 80 80 LEU N N 80 117.170 119.801 -2.631 1
1 863 . 15 1 1 A 81 81 GLY H H 81 7.765 8.391 -0.626 1
1 864 . 15 1 1 A 81 81 GLY HA2 H 81 3.804 3.895 -0.091 1
1 865 . 15 1 1 A 81 81 GLY HA3 H 81 4.130 3.897 0.233 1
1 866 . 15 1 1 A 81 81 GLY C C 81 174.300 174.191 0.109 1
1 867 . 15 1 1 A 81 81 GLY CA C 81 45.698 45.210 0.488 1
1 868 . 15 1 1 A 81 81 GLY N N 81 107.236 110.627 -3.391 1
1 869 . 15 1 1 A 82 82 VAL H H 82 8.143 7.404 0.739 1
1 870 . 15 1 1 A 82 82 VAL HA H 82 4.468 4.476 -0.008 1
1 878 . 15 1 1 A 82 82 VAL CA C 82 58.711 59.252 -0.541 1
1 879 . 15 1 1 A 82 82 VAL CB C 82 32.386 32.065 0.321 1
1 882 . 15 1 1 A 82 82 VAL N N 82 118.928 117.798 1.130 1
1 883 . 15 1 1 A 83 83 PRO HA H 83 4.405 4.856 -0.451 1
1 887 . 15 1 1 A 83 83 PRO C C 83 177.542 176.091 1.451 1
1 888 . 15 1 1 A 83 83 PRO CA C 83 62.812 62.387 0.425 1
1 889 . 15 1 1 A 83 83 PRO CB C 83 32.370 31.886 0.484 1
1 892 . 15 1 1 A 84 84 LYS H H 84 7.988 8.501 -0.513 1
1 893 . 15 1 1 A 84 84 LYS HA H 84 4.891 4.838 0.053 1
1 899 . 15 1 1 A 84 84 LYS C C 84 176.350 176.093 0.257 1
1 900 . 15 1 1 A 84 84 LYS CA C 84 53.176 54.404 -1.228 1
1 901 . 15 1 1 A 84 84 LYS CB C 84 36.968 36.319 0.649 1
1 904 . 15 1 1 A 84 84 LYS N N 84 120.935 121.670 -0.735 1
1 905 . 15 1 1 A 85 85 THR H H 85 8.944 8.715 0.229 1
1 906 . 15 1 1 A 85 85 THR HA H 85 4.420 4.516 -0.096 1
1 911 . 15 1 1 A 85 85 THR C C 85 175.081 175.957 -0.876 1
1 912 . 15 1 1 A 85 85 THR CA C 85 61.013 63.134 -2.121 1
1 913 . 15 1 1 A 85 85 THR CB C 85 71.072 69.412 1.660 1
1 915 . 15 1 1 A 85 85 THR N N 85 112.289 116.915 -4.626 1
1 916 . 15 1 1 A 86 86 HIS H H 86 8.959 9.234 -0.275 1
1 917 . 15 1 1 A 86 86 HIS HA H 86 4.164 4.192 -0.028 1
1 920 . 15 1 1 A 86 86 HIS C C 86 177.258 176.968 0.290 1
1 921 . 15 1 1 A 86 86 HIS CA C 86 61.312 60.587 0.725 1
1 922 . 15 1 1 A 86 86 HIS CB C 86 30.821 30.312 0.509 1
1 923 . 15 1 1 A 86 86 HIS N N 86 120.817 124.214 -3.397 1
1 924 . 15 1 1 A 87 87 LEU H H 87 8.155 8.175 -0.020 1
1 925 . 15 1 1 A 87 87 LEU HA H 87 3.981 3.859 0.122 1
1 934 . 15 1 1 A 87 87 LEU C C 87 180.121 178.919 1.202 1
1 935 . 15 1 1 A 87 87 LEU CA C 87 58.240 57.974 0.266 1
1 936 . 15 1 1 A 87 87 LEU CB C 87 41.908 41.714 0.194 1
1 939 . 15 1 1 A 87 87 LEU N N 87 116.901 120.490 -3.589 1
1 940 . 15 1 1 A 88 88 GLU H H 88 7.586 8.121 -0.535 1
1 941 . 15 1 1 A 88 88 GLU HA H 88 3.922 4.039 -0.117 1
1 946 . 15 1 1 A 88 88 GLU C C 88 179.692 179.848 -0.156 1
1 947 . 15 1 1 A 88 88 GLU CA C 88 59.289 59.239 0.050 1
1 948 . 15 1 1 A 88 88 GLU CB C 88 30.748 29.544 1.204 1
1 950 . 15 1 1 A 88 88 GLU N N 88 119.067 119.846 -0.779 1
1 951 . 15 1 1 A 89 89 LEU H H 89 8.687 7.784 0.903 1
1 952 . 15 1 1 A 89 89 LEU HA H 89 3.878 4.089 -0.211 1
1 961 . 15 1 1 A 89 89 LEU C C 89 178.496 179.132 -0.636 1
1 962 . 15 1 1 A 89 89 LEU CA C 89 58.416 58.079 0.337 1
1 963 . 15 1 1 A 89 89 LEU CB C 89 41.939 41.446 0.493 1
1 966 . 15 1 1 A 89 89 LEU N N 89 120.907 120.607 0.300 1
1 967 . 15 1 1 A 90 90 LYS H H 90 8.075 7.569 0.506 1
1 968 . 15 1 1 A 90 90 LYS HA H 90 3.860 3.975 -0.115 1
1 974 . 15 1 1 A 90 90 LYS C C 90 179.965 179.076 0.889 1
1 975 . 15 1 1 A 90 90 LYS CA C 90 59.938 59.969 -0.031 1
1 976 . 15 1 1 A 90 90 LYS CB C 90 31.999 32.016 -0.017 1
1 979 . 15 1 1 A 90 90 LYS N N 90 118.162 117.911 0.251 1
1 980 . 15 1 1 A 91 91 LYS H H 91 7.622 8.032 -0.410 1
1 981 . 15 1 1 A 91 91 LYS HA H 91 4.061 4.089 -0.028 1
1 986 . 15 1 1 A 91 91 LYS C C 91 179.332 179.223 0.109 1
1 987 . 15 1 1 A 91 91 LYS CA C 91 59.212 59.318 -0.106 1
1 988 . 15 1 1 A 91 91 LYS CB C 91 32.137 32.060 0.077 1
1 992 . 15 1 1 A 91 91 LYS N N 91 120.697 121.217 -0.520 1
1 993 . 15 1 1 A 92 92 LEU H H 92 8.074 8.048 0.026 1
1 994 . 15 1 1 A 92 92 LEU HA H 92 4.110 4.006 0.104 1
1 1003 . 15 1 1 A 92 92 LEU C C 92 179.916 179.441 0.475 1
1 1004 . 15 1 1 A 92 92 LEU CA C 92 58.462 57.879 0.583 1
1 1005 . 15 1 1 A 92 92 LEU CB C 92 42.257 40.947 1.310 1
1 1008 . 15 1 1 A 92 92 LEU N N 92 120.513 119.075 1.438 1
1 1009 . 15 1 1 A 93 93 ILE H H 93 8.185 7.964 0.221 1
1 1010 . 15 1 1 A 93 93 ILE HA H 93 3.506 3.753 -0.247 1
1 1019 . 15 1 1 A 93 93 ILE C C 93 178.320 178.862 -0.542 1
1 1020 . 15 1 1 A 93 93 ILE CA C 93 65.709 64.999 0.710 1
1 1021 . 15 1 1 A 93 93 ILE CB C 93 37.725 37.762 -0.037 1
1 1025 . 15 1 1 A 93 93 ILE N N 93 118.247 121.668 -3.421 1
1 1026 . 15 1 1 A 94 94 GLY H H 94 8.217 7.809 0.408 1
1 1027 . 15 1 1 A 94 94 GLY HA2 H 94 3.905 3.900 0.005 1
1 1028 . 15 1 1 A 94 94 GLY C C 94 175.217 175.237 -0.020 1
1 1029 . 15 1 1 A 94 94 GLY CA C 94 46.746 46.758 -0.012 1
1 1030 . 15 1 1 A 94 94 GLY N N 94 107.826 108.422 -0.596 1
1 1031 . 15 1 1 A 95 95 GLU H H 95 7.314 7.296 0.018 1
1 1032 . 15 1 1 A 95 95 GLU HA H 95 4.163 4.172 -0.009 1
1 1037 . 15 1 1 A 95 95 GLU C C 95 177.036 177.573 -0.537 1
1 1038 . 15 1 1 A 95 95 GLU CA C 95 58.013 58.228 -0.215 1
1 1039 . 15 1 1 A 95 95 GLU CB C 95 30.942 29.710 1.232 1
1 1041 . 15 1 1 A 95 95 GLU N N 95 117.066 120.298 -3.232 1
1 1042 . 15 1 1 A 96 96 VAL H H 96 7.308 7.891 -0.583 1
1 1043 . 15 1 1 A 96 96 VAL HA H 96 3.915 3.741 0.174 1
1 1051 . 15 1 1 A 96 96 VAL C C 96 175.951 177.629 -1.678 1
1 1052 . 15 1 1 A 96 96 VAL CA C 96 62.530 64.570 -2.040 1
1 1053 . 15 1 1 A 96 96 VAL CB C 96 33.885 32.343 1.542 1
1 1056 . 15 1 1 A 96 96 VAL N N 96 114.932 118.804 -3.872 1
1 1057 . 15 1 1 A 97 97 SER H H 97 8.124 8.513 -0.389 1
1 1058 . 15 1 1 A 97 97 SER HA H 97 4.557 4.451 0.106 1
1 1061 . 15 1 1 A 97 97 SER C C 97 175.961 175.571 0.390 1
1 1062 . 15 1 1 A 97 97 SER CA C 97 58.463 58.395 0.068 1
1 1063 . 15 1 1 A 97 97 SER CB C 97 65.137 63.643 1.494 1
1 1064 . 15 1 1 A 97 97 SER N N 97 113.389 110.930 2.459 1
1 1065 . 15 1 1 A 98 98 SER H H 98 8.481 8.069 0.412 1
1 1066 . 15 1 1 A 98 98 SER HA H 98 4.579 4.116 0.463 1
1 1069 . 15 1 1 A 98 98 SER C C 98 175.203 173.674 1.529 1
1 1070 . 15 1 1 A 98 98 SER CA C 98 58.537 61.048 -2.511 1
1 1071 . 15 1 1 A 98 98 SER CB C 98 63.376 61.081 2.295 1
1 1072 . 15 1 1 A 98 98 SER N N 98 120.221 112.232 7.989 1
1 1073 . 15 1 1 A 99 99 GLY H H 99 8.487 8.127 0.360 1
1 1074 . 15 1 1 A 99 99 GLY HA2 H 99 3.884 4.043 -0.159 1
1 1075 . 15 1 1 A 99 99 GLY HA3 H 99 4.383 4.050 0.333 1
1 1076 . 15 1 1 A 99 99 GLY C C 99 174.334 172.293 2.041 1
1 1077 . 15 1 1 A 99 99 GLY CA C 99 45.055 44.491 0.564 1
1 1078 . 15 1 1 A 99 99 GLY N N 99 112.290 109.160 3.130 1
1 1079 . 15 1 1 A 100 100 SER H H 100 8.591 8.387 0.204 1
1 1080 . 15 1 1 A 100 100 SER HA H 100 4.486 4.619 -0.133 1
1 1083 . 15 1 1 A 100 100 SER C C 100 175.315 174.209 1.106 1
1 1084 . 15 1 1 A 100 100 SER CA C 100 58.584 57.494 1.090 1
1 1085 . 15 1 1 A 100 100 SER CB C 100 63.716 62.658 1.058 1
1 1086 . 15 1 1 A 100 100 SER N N 100 117.551 116.565 0.986 1
1 1087 . 15 1 1 A 101 101 GLY H H 101 8.266 8.248 0.018 1
1 1088 . 15 1 1 A 101 101 GLY HA2 H 101 3.999 4.165 -0.166 1
1 1089 . 15 1 1 A 101 101 GLY HA3 H 101 4.131 4.177 -0.046 1
1 1090 . 15 1 1 A 101 101 GLY C C 101 173.703 174.370 -0.667 1
1 1091 . 15 1 1 A 101 101 GLY CA C 101 45.564 44.036 1.528 1
1 1092 . 15 1 1 A 101 101 GLY N N 101 109.496 114.332 -4.836 1
1 1093 . 15 1 1 A 102 102 GLU H H 102 8.414 8.571 -0.157 1
1 1094 . 15 1 1 A 102 102 GLU HA H 102 4.399 4.531 -0.132 1
1 1099 . 15 1 1 A 102 102 GLU C C 102 175.409 175.545 -0.136 1
1 1100 . 15 1 1 A 102 102 GLU CA C 102 56.799 55.835 0.964 1
1 1101 . 15 1 1 A 102 102 GLU CB C 102 30.520 31.333 -0.813 1
1 1103 . 15 1 1 A 102 102 GLU N N 102 117.786 119.419 -1.633 1
1 1104 . 15 1 1 A 103 103 THR H H 103 7.490 7.647 -0.157 1
1 1105 . 15 1 1 A 103 103 THR HA H 103 5.337 5.078 0.259 1
1 1110 . 15 1 1 A 103 103 THR C C 103 173.710 173.816 -0.106 1
1 1111 . 15 1 1 A 103 103 THR CA C 103 59.293 61.431 -2.138 1
1 1112 . 15 1 1 A 103 103 THR CB C 103 72.966 72.136 0.830 1
1 1114 . 15 1 1 A 103 103 THR N N 103 107.768 114.793 -7.025 1
1 1115 . 15 1 1 A 104 104 PHE H H 104 8.648 8.736 -0.088 1
1 1116 . 15 1 1 A 104 104 PHE HA H 104 5.200 5.807 -0.607 1
1 1123 . 15 1 1 A 104 104 PHE C C 104 171.723 174.337 -2.614 1
1 1124 . 15 1 1 A 104 104 PHE CA C 104 56.608 55.078 1.530 1
1 1125 . 15 1 1 A 104 104 PHE CB C 104 41.884 42.719 -0.835 1
1 1126 . 15 1 1 A 104 104 PHE N N 104 114.956 122.961 -8.005 1
1 1127 . 15 1 1 A 105 105 SER H H 105 8.580 9.090 -0.510 1
1 1128 . 15 1 1 A 105 105 SER HA H 105 5.267 5.047 0.220 1
1 1131 . 15 1 1 A 105 105 SER C C 105 175.656 175.055 0.601 1
1 1132 . 15 1 1 A 105 105 SER CA C 105 56.409 57.151 -0.742 1
1 1133 . 15 1 1 A 105 105 SER CB C 105 68.029 66.181 1.848 1
1 1134 . 15 1 1 A 105 105 SER N N 105 116.246 116.026 0.220 1
1 1135 . 15 1 1 A 106 106 TYR H H 106 9.132 9.288 -0.156 1
1 1136 . 15 1 1 A 106 106 TYR HA H 106 4.238 4.298 -0.060 1
1 1144 . 15 1 1 A 106 106 TYR CA C 106 61.923 62.730 -0.807 1
1 1145 . 15 1 1 A 106 106 TYR CB C 106 36.008 36.136 -0.128 1
1 1146 . 15 1 1 A 106 106 TYR N N 106 121.074 124.522 -3.448 1
1 1147 . 15 1 1 A 107 107 PRO HA H 107 3.852 4.092 -0.240 1
1 1153 . 15 1 1 A 107 107 PRO C C 107 178.191 179.041 -0.850 1
1 1154 . 15 1 1 A 107 107 PRO CA C 107 66.681 66.162 0.519 1
1 1155 . 15 1 1 A 107 107 PRO CB C 107 30.833 30.596 0.237 1
1 1158 . 15 1 1 A 108 108 ASP H H 108 7.348 8.346 -0.998 1
1 1159 . 15 1 1 A 108 108 ASP HA H 108 4.324 4.447 -0.123 1
1 1162 . 15 1 1 A 108 108 ASP C C 108 179.004 178.761 0.243 1
1 1163 . 15 1 1 A 108 108 ASP CA C 108 57.524 57.179 0.345 1
1 1164 . 15 1 1 A 108 108 ASP CB C 108 40.739 40.791 -0.052 1
1 1165 . 15 1 1 A 108 108 ASP N N 108 116.026 117.523 -1.497 1
1 1166 . 15 1 1 A 109 109 PHE H H 109 8.750 8.194 0.556 1
1 1167 . 15 1 1 A 109 109 PHE HA H 109 3.822 3.999 -0.177 1
1 1172 . 15 1 1 A 109 109 PHE C C 109 176.621 177.205 -0.584 1
1 1173 . 15 1 1 A 109 109 PHE CA C 109 61.472 61.215 0.257 1
1 1174 . 15 1 1 A 109 109 PHE CB C 109 39.822 39.358 0.464 1
1 1175 . 15 1 1 A 109 109 PHE N N 109 124.180 122.850 1.330 1
1 1176 . 15 1 1 A 110 110 LEU H H 110 8.570 8.290 0.280 1
1 1177 . 15 1 1 A 110 110 LEU HA H 110 3.098 3.513 -0.415 1
1 1186 . 15 1 1 A 110 110 LEU C C 110 178.761 179.003 -0.242 1
1 1187 . 15 1 1 A 110 110 LEU CA C 110 57.463 57.757 -0.294 1
1 1188 . 15 1 1 A 110 110 LEU CB C 110 42.336 41.252 1.084 1
1 1191 . 15 1 1 A 110 110 LEU N N 110 119.228 119.260 -0.032 1
1 1192 . 15 1 1 A 111 111 ARG H H 111 8.252 8.593 -0.341 1
1 1193 . 15 1 1 A 111 111 ARG HA H 111 3.794 3.950 -0.156 1
1 1197 . 15 1 1 A 111 111 ARG C C 111 179.676 179.239 0.437 1
1 1198 . 15 1 1 A 111 111 ARG CA C 111 60.716 60.293 0.423 1
1 1199 . 15 1 1 A 111 111 ARG CB C 111 30.231 30.105 0.126 1
1 1201 . 15 1 1 A 111 111 ARG N N 111 117.089 117.988 -0.899 1
1 1202 . 15 1 1 A 112 112 MET H H 112 7.560 7.934 -0.374 1
1 1203 . 15 1 1 A 112 112 MET HA H 112 4.007 4.111 -0.104 1
1 1210 . 15 1 1 A 112 112 MET C C 112 178.444 178.099 0.345 1
1 1211 . 15 1 1 A 112 112 MET CA C 112 58.120 58.187 -0.067 1
1 1212 . 15 1 1 A 112 112 MET CB C 112 31.941 32.268 -0.327 1
1 1215 . 15 1 1 A 112 112 MET N N 112 118.013 119.205 -1.192 1
1 1216 . 15 1 1 A 113 113 MET H H 113 8.147 8.214 -0.067 1
1 1217 . 15 1 1 A 113 113 MET HA H 113 3.786 4.070 -0.284 1
1 1224 . 15 1 1 A 113 113 MET C C 113 178.525 177.842 0.683 1
1 1225 . 15 1 1 A 113 113 MET CA C 113 56.397 58.052 -1.655 1
1 1226 . 15 1 1 A 113 113 MET CB C 113 29.938 33.092 -3.154 1
1 1229 . 15 1 1 A 113 113 MET N N 113 118.191 117.889 0.302 1
1 1230 . 15 1 1 A 114 114 LEU H H 114 8.356 8.132 0.224 1
1 1231 . 15 1 1 A 114 114 LEU HA H 114 4.252 4.445 -0.193 1
1 1240 . 15 1 1 A 114 114 LEU C C 114 178.310 175.814 2.496 1
1 1241 . 15 1 1 A 114 114 LEU CA C 114 55.312 55.275 0.037 1
1 1242 . 15 1 1 A 114 114 LEU CB C 114 42.991 41.532 1.459 1
1 1245 . 15 1 1 A 114 114 LEU N N 114 116.888 114.270 2.618 1
1 1246 . 15 1 1 A 115 115 GLY H H 115 7.234 7.983 -0.749 1
1 1247 . 15 1 1 A 115 115 GLY HA2 H 115 4.272 4.133 0.139 1
1 1248 . 15 1 1 A 115 115 GLY HA3 H 115 3.948 4.135 -0.187 1
1 1249 . 15 1 1 A 115 115 GLY C C 115 173.457 175.233 -1.776 1
1 1250 . 15 1 1 A 115 115 GLY CA C 115 45.162 44.459 0.703 1
1 1251 . 15 1 1 A 115 115 GLY N N 115 107.387 109.144 -1.757 1
1 1252 . 15 1 1 A 116 116 LYS H H 116 8.324 8.619 -0.295 1
1 1253 . 15 1 1 A 116 116 LYS HA H 116 4.306 4.025 0.281 1
1 1259 . 15 1 1 A 116 116 LYS C C 116 177.802 177.217 0.585 1
1 1260 . 15 1 1 A 116 116 LYS CA C 116 56.434 58.621 -2.187 1
1 1261 . 15 1 1 A 116 116 LYS CB C 116 32.902 32.302 0.600 1
1 1265 . 15 1 1 A 116 116 LYS N N 116 117.782 118.990 -1.208 1
1 1266 . 15 1 1 A 117 117 ARG H H 117 7.916 7.842 0.074 1
1 1267 . 15 1 1 A 117 117 ARG HA H 117 4.252 4.278 -0.026 1
1 1270 . 15 1 1 A 117 117 ARG CA C 117 56.126 56.760 -0.634 1
1 1271 . 15 1 1 A 117 117 ARG CB C 117 30.843 30.920 -0.077 1
1 1272 . 15 1 1 A 117 117 ARG N N 117 120.094 119.799 0.295 1
1 1273 . 15 1 1 A 118 118 SER HA H 118 4.360 4.706 -0.346 1
1 1275 . 15 1 1 A 118 118 SER C C 118 173.773 173.017 0.756 1
1 1276 . 15 1 1 A 118 118 SER CA C 118 57.956 56.893 1.063 1
1 1277 . 15 1 1 A 118 118 SER CB C 118 63.022 63.940 -0.918 1
1 1278 . 15 1 1 A 119 119 ALA H H 119 7.576 8.021 -0.445 1
1 1279 . 15 1 1 A 119 119 ALA HA H 119 4.379 4.443 -0.064 1
1 1283 . 15 1 1 A 119 119 ALA C C 119 177.674 178.131 -0.457 1
1 1284 . 15 1 1 A 119 119 ALA CA C 119 51.963 51.444 0.519 1
1 1285 . 15 1 1 A 119 119 ALA CB C 119 20.204 19.843 0.361 1
1 1286 . 15 1 1 A 119 119 ALA N N 119 125.266 129.465 -4.199 1
1 1287 . 15 1 1 A 120 120 ILE H H 120 9.558 8.773 0.785 1
1 1288 . 15 1 1 A 120 120 ILE HA H 120 3.686 3.765 -0.079 1
1 1298 . 15 1 1 A 120 120 ILE C C 120 178.851 177.731 1.120 1
1 1299 . 15 1 1 A 120 120 ILE CA C 120 64.908 64.442 0.466 1
1 1300 . 15 1 1 A 120 120 ILE CB C 120 36.846 37.397 -0.551 1
1 1304 . 15 1 1 A 120 120 ILE N N 120 125.471 122.941 2.530 1
1 1305 . 15 1 1 A 121 121 LEU H H 121 9.089 7.885 1.204 1
1 1306 . 15 1 1 A 121 121 LEU HA H 121 4.014 3.969 0.045 1
1 1315 . 15 1 1 A 121 121 LEU C C 121 177.234 178.633 -1.399 1
1 1316 . 15 1 1 A 121 121 LEU CA C 121 57.649 57.769 -0.120 1
1 1317 . 15 1 1 A 121 121 LEU CB C 121 41.500 41.093 0.407 1
1 1320 . 15 1 1 A 121 121 LEU N N 121 117.621 119.040 -1.419 1
1 1321 . 15 1 1 A 122 122 LYS H H 122 6.557 8.191 -1.634 1
1 1322 . 15 1 1 A 122 122 LYS HA H 122 3.664 4.018 -0.354 1
1 1327 . 15 1 1 A 122 122 LYS C C 122 177.137 179.175 -2.038 1
1 1328 . 15 1 1 A 122 122 LYS CA C 122 60.121 59.027 1.094 1
1 1329 . 15 1 1 A 122 122 LYS CB C 122 33.411 32.075 1.336 1
1 1332 . 15 1 1 A 122 122 LYS N N 122 116.971 118.944 -1.973 1
1 1333 . 15 1 1 A 123 123 MET H H 123 7.611 8.071 -0.460 1
1 1334 . 15 1 1 A 123 123 MET HA H 123 4.154 4.220 -0.066 1
1 1338 . 15 1 1 A 123 123 MET C C 123 179.155 179.202 -0.047 1
1 1339 . 15 1 1 A 123 123 MET CA C 123 58.333 58.380 -0.047 1
1 1340 . 15 1 1 A 123 123 MET CB C 123 31.833 31.488 0.345 1
1 1342 . 15 1 1 A 123 123 MET N N 123 116.042 117.440 -1.398 1
1 1343 . 15 1 1 A 124 124 ILE H H 124 7.971 7.665 0.306 1
1 1344 . 15 1 1 A 124 124 ILE HA H 124 3.713 3.817 -0.104 1
1 1353 . 15 1 1 A 124 124 ILE C C 124 177.857 178.598 -0.741 1
1 1354 . 15 1 1 A 124 124 ILE CA C 124 65.089 64.884 0.205 1
1 1355 . 15 1 1 A 124 124 ILE CB C 124 38.814 38.178 0.636 1
1 1359 . 15 1 1 A 124 124 ILE N N 124 119.079 120.533 -1.454 1
1 1360 . 15 1 1 A 125 125 LEU H H 125 7.958 8.263 -0.305 1
1 1361 . 15 1 1 A 125 125 LEU HA H 125 4.169 4.300 -0.131 1
1 1371 . 15 1 1 A 125 125 LEU C C 125 178.445 179.633 -1.188 1
1 1372 . 15 1 1 A 125 125 LEU CA C 125 56.773 57.665 -0.892 1
1 1373 . 15 1 1 A 125 125 LEU CB C 125 41.699 41.520 0.179 1
1 1376 . 15 1 1 A 125 125 LEU N N 125 116.353 119.769 -3.416 1
1 1377 . 15 1 1 A 126 126 MET H H 126 7.993 8.349 -0.356 1
1 1378 . 15 1 1 A 126 126 MET HA H 126 4.434 4.439 -0.005 1
1 1385 . 15 1 1 A 126 126 MET C C 126 176.922 178.128 -1.206 1
1 1386 . 15 1 1 A 126 126 MET CA C 126 56.419 58.051 -1.632 1
1 1387 . 15 1 1 A 126 126 MET CB C 126 32.070 31.542 0.528 1
1 1390 . 15 1 1 A 126 126 MET N N 126 116.401 118.462 -2.061 1
1 1391 . 15 1 1 A 127 127 TYR H H 127 7.794 7.787 0.007 1
1 1392 . 15 1 1 A 127 127 TYR HA H 127 4.447 4.242 0.205 1
1 1396 . 15 1 1 A 127 127 TYR C C 127 176.574 175.215 1.359 1
1 1397 . 15 1 1 A 127 127 TYR CA C 127 59.329 61.176 -1.847 1
1 1398 . 15 1 1 A 127 127 TYR CB C 127 38.258 39.403 -1.145 1
1 1399 . 15 1 1 A 127 127 TYR N N 127 120.043 121.389 -1.346 1
1 1400 . 15 1 1 A 128 128 GLU H H 128 8.139 7.989 0.150 1
1 1404 . 15 1 1 A 128 128 GLU CA C 128 56.985 55.772 1.213 1
1 1405 . 15 1 1 A 128 128 GLU CB C 128 30.020 32.658 -2.638 1
1 1406 . 15 1 1 A 128 128 GLU N N 128 121.704 118.280 3.424 1
1 1407 . 15 1 1 A 130 130 LYS H H 130 8.195 8.628 -0.433 1
1 1408 . 15 1 1 A 130 130 LYS HA H 130 4.206 4.615 -0.409 1
1 1411 . 15 1 1 A 130 130 LYS C C 130 177.134 175.394 1.740 1
1 1412 . 15 1 1 A 130 130 LYS CA C 130 56.893 55.422 1.471 1
1 1413 . 15 1 1 A 130 130 LYS CB C 130 32.630 31.644 0.986 1
1 1416 . 15 1 1 A 130 130 LYS N N 130 121.709 126.332 -4.623 1
1 1417 . 15 1 1 A 131 131 ALA H H 131 8.163 8.098 0.065 1
1 1418 . 15 1 1 A 131 131 ALA HA H 131 4.211 4.565 -0.354 1
1 1422 . 15 1 1 A 131 131 ALA C C 131 178.335 176.598 1.737 1
1 1423 . 15 1 1 A 131 131 ALA CA C 131 53.174 52.052 1.122 1
1 1424 . 15 1 1 A 131 131 ALA CB C 131 18.785 19.198 -0.413 1
1 1425 . 15 1 1 A 131 131 ALA N N 131 123.896 128.613 -4.717 1
1 1426 . 15 1 1 A 132 132 ARG H H 132 8.079 8.744 -0.665 1
1 1427 . 15 1 1 A 132 132 ARG HA H 132 4.248 4.823 -0.575 1
1 1430 . 15 1 1 A 132 132 ARG C C 132 176.737 174.560 2.177 1
1 1431 . 15 1 1 A 132 132 ARG CA C 132 56.527 55.037 1.490 1
1 1432 . 15 1 1 A 132 132 ARG CB C 132 30.720 32.114 -1.394 1
1 1435 . 15 1 1 A 132 132 ARG N N 132 119.361 125.210 -5.849 1
1 1436 . 15 1 1 A 133 133 GLU H H 133 8.203 9.041 -0.838 1
1 1437 . 15 1 1 A 133 133 GLU HA H 133 4.210 4.509 -0.299 1
1 1440 . 15 1 1 A 133 133 GLU C C 133 177.320 176.009 1.311 1
1 1441 . 15 1 1 A 133 133 GLU CA C 133 57.077 56.668 0.409 1
1 1442 . 15 1 1 A 133 133 GLU CB C 133 30.122 30.462 -0.340 1
1 1444 . 15 1 1 A 133 133 GLU N N 133 121.476 128.271 -6.795 1
1 1445 . 15 1 1 A 134 134 LYS H H 134 8.186 8.715 -0.529 1
1 1446 . 15 1 1 A 134 134 LYS HA H 134 4.246 4.546 -0.300 1
1 1448 . 15 1 1 A 134 134 LYS C C 134 176.637 175.551 1.086 1
1 1449 . 15 1 1 A 134 134 LYS CA C 134 56.626 56.407 0.219 1
1 1450 . 15 1 1 A 134 134 LYS CB C 134 32.965 35.771 -2.806 1
1 1451 . 15 1 1 A 134 134 LYS N N 134 121.410 127.488 -6.078 1
1 1453 . 15 1 1 A 135 135 GLU H H 135 8.250 8.397 -0.147 1
1 1454 . 15 1 1 A 135 135 GLU HA H 135 4.239 4.791 -0.552 1
1 1458 . 15 1 1 A 135 135 GLU C C 135 176.232 175.693 0.539 1
1 1459 . 15 1 1 A 135 135 GLU CA C 135 56.261 55.352 0.909 1
1 1460 . 15 1 1 A 135 135 GLU CB C 135 30.297 30.911 -0.614 1
1 1462 . 15 1 1 A 135 135 GLU N N 135 121.347 119.119 2.228 1
1 1463 . 15 1 1 A 136 136 LYS H H 136 8.299 8.875 -0.576 1
1 1464 . 15 1 1 A 136 136 LYS HA H 136 4.576 4.507 0.069 1
1 1470 . 15 1 1 A 136 136 LYS CA C 136 54.356 57.743 -3.387 1
1 1471 . 15 1 1 A 136 136 LYS CB C 136 32.096 35.225 -3.129 1
1 1473 . 15 1 1 A 136 136 LYS N N 136 123.683 127.053 -3.370 1
1 1474 . 15 1 1 A 137 137 PRO HA H 137 4.515 4.655 -0.140 1
1 1480 . 15 1 1 A 137 137 PRO C C 137 177.265 177.066 0.199 1
1 1481 . 15 1 1 A 137 137 PRO CA C 137 63.211 62.323 0.888 1
1 1482 . 15 1 1 A 137 137 PRO CB C 137 32.114 29.200 2.914 1
1 1485 . 15 1 1 A 138 138 THR H H 138 8.314 8.485 -0.171 1
1 1490 . 15 1 1 A 138 138 THR C C 138 174.857 174.335 0.522 1
1 1491 . 15 1 1 A 138 138 THR CA C 138 61.692 63.456 -1.764 1
1 1492 . 15 1 1 A 138 138 THR CB C 138 69.916 68.889 1.027 1
1 1494 . 15 1 1 A 138 138 THR N N 138 114.270 115.744 -1.474 1
1 1495 . 15 1 1 A 139 139 GLY H H 139 8.179 7.349 0.830 1
1 1496 . 15 1 1 A 139 139 GLY CA C 139 44.459 44.790 -0.331 1
1 1497 . 15 1 1 A 139 139 GLY N N 139 111.144 108.309 2.835 1
1 1498 . 15 1 1 A 141 141 PRO HA H 141 4.404 4.531 -0.127 1
1 1503 . 15 1 1 A 141 141 PRO C C 141 176.664 175.981 0.683 1
1 1504 . 15 1 1 A 141 141 PRO CA C 141 62.925 62.841 0.084 1
1 1505 . 15 1 1 A 141 141 PRO CB C 141 32.016 31.760 0.256 1
1 1508 . 15 1 1 A 142 142 ALA H H 142 8.364 8.470 -0.106 1
1 1509 . 15 1 1 A 142 142 ALA HA H 142 4.247 5.063 -0.816 1
1 1513 . 15 1 1 A 142 142 ALA C C 142 177.738 175.783 1.955 1
1 1514 . 15 1 1 A 142 142 ALA CA C 142 52.385 50.376 2.009 1
1 1515 . 15 1 1 A 142 142 ALA CB C 142 19.235 22.876 -3.641 1
1 1516 . 15 1 1 A 142 142 ALA N N 142 124.389 126.523 -2.134 1
1 1517 . 15 1 1 A 143 143 LYS H H 143 8.271 8.633 -0.362 1
1 1518 . 15 1 1 A 143 143 LYS HA H 143 4.257 4.779 -0.522 1
1 1521 . 15 1 1 A 143 143 LYS C C 143 176.367 176.010 0.357 1
1 1522 . 15 1 1 A 143 143 LYS CA C 143 56.313 54.929 1.384 1
1 1523 . 15 1 1 A 143 143 LYS CB C 143 33.161 35.151 -1.990 1
1 1527 . 15 1 1 A 143 143 LYS N N 143 121.086 119.658 1.428 1
1 1528 . 15 1 1 A 144 144 LYS H H 144 8.308 8.819 -0.511 1
1 1529 . 15 1 1 A 144 144 LYS HA H 144 4.268 3.916 0.352 1
1 1533 . 15 1 1 A 144 144 LYS C C 144 176.113 175.111 1.002 1
1 1534 . 15 1 1 A 144 144 LYS CA C 144 56.176 57.179 -1.003 1
1 1535 . 15 1 1 A 144 144 LYS CB C 144 33.287 30.901 2.386 1
1 1539 . 15 1 1 A 144 144 LYS N N 144 123.442 121.613 1.829 1
1 1540 . 15 1 1 A 145 145 ALA H H 145 8.396 7.738 0.658 1
1 1541 . 15 1 1 A 145 145 ALA HA H 145 4.321 4.902 -0.581 1
1 1545 . 15 1 1 A 145 145 ALA C C 145 177.704 175.910 1.794 1
1 1546 . 15 1 1 A 145 145 ALA CA C 145 52.420 51.135 1.285 1
1 1547 . 15 1 1 A 145 145 ALA CB C 145 19.181 23.373 -4.192 1
1 1548 . 15 1 1 A 145 145 ALA N N 145 126.137 122.644 3.493 1
1 1549 . 15 1 1 A 146 146 ILE H H 146 8.159 8.309 -0.150 1
1 1550 . 15 1 1 A 146 146 ILE HA H 146 4.152 4.213 -0.061 1
1 1560 . 15 1 1 A 146 146 ILE C C 146 176.298 175.503 0.795 1
1 1561 . 15 1 1 A 146 146 ILE CA C 146 61.331 60.895 0.436 1
1 1562 . 15 1 1 A 146 146 ILE CB C 146 38.734 36.853 1.881 1
1 1566 . 15 1 1 A 146 146 ILE N N 146 120.141 116.722 3.419 1
1 1567 . 15 1 1 A 147 147 SER H H 147 8.263 8.395 -0.132 1
1 1568 . 15 1 1 A 147 147 SER HA H 147 4.422 4.732 -0.310 1
1 1570 . 15 1 1 A 147 147 SER C C 147 174.227 174.499 -0.272 1
1 1571 . 15 1 1 A 147 147 SER CA C 147 58.179 57.468 0.711 1
1 1572 . 15 1 1 A 147 147 SER CB C 147 63.776 62.514 1.262 1
1 1573 . 15 1 1 A 147 147 SER N N 147 118.926 120.746 -1.820 1
1 1574 . 15 1 1 A 148 148 GLU H H 148 8.367 8.550 -0.183 1
1 1575 . 15 1 1 A 148 148 GLU HA H 148 4.304 4.320 -0.016 1
1 1579 . 15 1 1 A 148 148 GLU C C 148 175.936 175.901 0.035 1
1 1580 . 15 1 1 A 148 148 GLU CA C 148 56.332 58.024 -1.692 1
1 1581 . 15 1 1 A 148 148 GLU CB C 148 30.419 30.908 -0.489 1
1 1583 . 15 1 1 A 148 148 GLU N N 148 122.952 124.600 -1.648 1
1 1584 . 15 1 1 A 149 149 LEU H H 149 8.167 7.829 0.338 1
1 1585 . 15 1 1 A 149 149 LEU HA H 149 4.599 4.527 0.072 1
1 1593 . 15 1 1 A 149 149 LEU CA C 149 52.921 51.944 0.977 1
1 1594 . 15 1 1 A 149 149 LEU CB C 149 41.557 42.197 -0.640 1
1 1 . 16 1 1 A 2 2 PRO HA H 2 4.436 4.773 -0.337 1
1 6 . 16 1 1 A 2 2 PRO C C 2 177.136 175.846 1.290 1
1 7 . 16 1 1 A 2 2 PRO CA C 2 63.271 62.549 0.722 1
1 8 . 16 1 1 A 2 2 PRO CB C 2 32.344 30.430 1.914 1
1 11 . 16 1 1 A 3 3 LEU H H 3 8.511 8.272 0.239 1
1 12 . 16 1 1 A 3 3 LEU HA H 3 4.287 4.724 -0.437 1
1 17 . 16 1 1 A 3 3 LEU C C 3 177.857 175.299 2.558 1
1 18 . 16 1 1 A 3 3 LEU CA C 3 55.697 54.157 1.540 1
1 19 . 16 1 1 A 3 3 LEU CB C 3 42.088 41.221 0.867 1
1 21 . 16 1 1 A 3 3 LEU N N 3 121.565 125.169 -3.604 1
1 22 . 16 1 1 A 4 4 GLU H H 4 8.353 8.235 0.118 1
1 23 . 16 1 1 A 4 4 GLU HA H 4 4.258 4.763 -0.505 1
1 26 . 16 1 1 A 4 4 GLU C C 4 176.826 174.051 2.775 1
1 27 . 16 1 1 A 4 4 GLU CA C 4 57.159 56.276 0.883 1
1 28 . 16 1 1 A 4 4 GLU CB C 4 30.032 33.400 -3.368 1
1 30 . 16 1 1 A 4 4 GLU N N 4 121.397 124.278 -2.881 1
1 31 . 16 1 1 A 5 5 SER H H 5 8.265 8.840 -0.575 1
1 32 . 16 1 1 A 5 5 SER HA H 5 4.392 5.163 -0.771 1
1 34 . 16 1 1 A 5 5 SER C C 5 174.768 172.773 1.995 1
1 35 . 16 1 1 A 5 5 SER CA C 5 58.742 57.682 1.060 1
1 36 . 16 1 1 A 5 5 SER CB C 5 63.592 65.277 -1.685 1
1 37 . 16 1 1 A 5 5 SER N N 5 116.061 120.034 -3.973 1
1 38 . 16 1 1 A 6 6 GLN H H 6 8.357 8.905 -0.548 1
1 39 . 16 1 1 A 6 6 GLN HA H 6 4.395 4.458 -0.063 1
1 41 . 16 1 1 A 6 6 GLN C C 6 176.335 174.715 1.620 1
1 42 . 16 1 1 A 6 6 GLN CA C 6 56.154 55.171 0.983 1
1 43 . 16 1 1 A 6 6 GLN CB C 6 29.467 27.032 2.435 1
1 44 . 16 1 1 A 6 6 GLN N N 6 121.968 126.960 -4.992 1
1 45 . 16 1 1 A 7 7 THR H H 7 8.137 8.195 -0.058 1
1 49 . 16 1 1 A 7 7 THR C C 7 174.695 173.193 1.502 1
1 50 . 16 1 1 A 7 7 THR CA C 7 62.269 61.842 0.427 1
1 51 . 16 1 1 A 7 7 THR CB C 7 69.581 71.009 -1.428 1
1 53 . 16 1 1 A 7 7 THR N N 7 114.993 120.390 -5.397 1
1 54 . 16 1 1 A 8 8 ARG H H 8 8.282 8.997 -0.715 1
1 55 . 16 1 1 A 8 8 ARG HA H 8 4.282 4.809 -0.527 1
1 59 . 16 1 1 A 8 8 ARG C C 8 176.002 175.251 0.751 1
1 60 . 16 1 1 A 8 8 ARG CA C 8 56.457 55.436 1.021 1
1 61 . 16 1 1 A 8 8 ARG CB C 8 30.827 30.310 0.517 1
1 63 . 16 1 1 A 8 8 ARG N N 8 123.136 125.632 -2.496 1
1 64 . 16 1 1 A 9 9 ASP H H 9 8.329 8.729 -0.400 1
1 65 . 16 1 1 A 9 9 ASP HA H 9 4.565 4.880 -0.315 1
1 67 . 16 1 1 A 9 9 ASP C C 9 176.481 174.946 1.535 1
1 68 . 16 1 1 A 9 9 ASP CA C 9 54.432 54.104 0.328 1
1 69 . 16 1 1 A 9 9 ASP CB C 9 41.004 39.859 1.145 1
1 70 . 16 1 1 A 9 9 ASP N N 9 121.071 122.641 -1.570 1
1 71 . 16 1 1 A 10 10 LEU H H 10 8.211 7.826 0.385 1
1 72 . 16 1 1 A 10 10 LEU HA H 10 4.272 4.682 -0.410 1
1 78 . 16 1 1 A 10 10 LEU C C 10 177.851 174.662 3.189 1
1 79 . 16 1 1 A 10 10 LEU CA C 10 55.588 55.011 0.577 1
1 80 . 16 1 1 A 10 10 LEU CB C 10 42.057 42.931 -0.874 1
1 84 . 16 1 1 A 10 10 LEU N N 10 122.733 123.935 -1.202 1
1 85 . 16 1 1 A 11 11 GLN H H 11 8.371 8.932 -0.561 1
1 86 . 16 1 1 A 11 11 GLN HA H 11 4.256 5.190 -0.934 1
1 89 . 16 1 1 A 11 11 GLN C C 11 176.779 175.284 1.495 1
1 90 . 16 1 1 A 11 11 GLN CA C 11 56.161 54.143 2.018 1
1 91 . 16 1 1 A 11 11 GLN CB C 11 29.106 31.934 -2.828 1
1 93 . 16 1 1 A 11 11 GLN N N 11 119.854 124.182 -4.328 1
1 94 . 16 1 1 A 12 12 GLY H H 12 8.345 8.345 0.000 1
1 95 . 16 1 1 A 12 12 GLY HA2 H 12 3.936 3.651 0.285 1
1 96 . 16 1 1 A 12 12 GLY C C 12 174.923 174.923 0.000 1
1 97 . 16 1 1 A 12 12 GLY CA C 12 45.641 45.432 0.209 1
1 98 . 16 1 1 A 12 12 GLY N N 12 109.387 112.533 -3.146 1
1 99 . 16 1 1 A 13 13 GLY H H 13 8.284 8.075 0.209 1
1 100 . 16 1 1 A 13 13 GLY HA2 H 13 3.955 3.842 0.113 1
1 101 . 16 1 1 A 13 13 GLY C C 13 174.499 174.835 -0.336 1
1 102 . 16 1 1 A 13 13 GLY CA C 13 45.506 47.434 -1.928 1
1 103 . 16 1 1 A 13 13 GLY N N 13 108.657 107.406 1.251 1
1 104 . 16 1 1 A 14 14 LYS H H 14 8.137 8.533 -0.396 1
1 105 . 16 1 1 A 14 14 LYS HA H 14 4.253 4.785 -0.532 1
1 109 . 16 1 1 A 14 14 LYS C C 14 176.627 177.318 -0.691 1
1 110 . 16 1 1 A 14 14 LYS CA C 14 56.570 55.702 0.868 1
1 111 . 16 1 1 A 14 14 LYS CB C 14 32.988 33.343 -0.355 1
1 115 . 16 1 1 A 14 14 LYS N N 14 120.776 124.512 -3.736 1
1 116 . 16 1 1 A 15 15 ALA H H 15 8.264 7.905 0.359 1
1 117 . 16 1 1 A 15 15 ALA HA H 15 4.241 4.372 -0.131 1
1 121 . 16 1 1 A 15 15 ALA C C 15 177.790 177.665 0.125 1
1 122 . 16 1 1 A 15 15 ALA CA C 15 52.876 51.944 0.932 1
1 123 . 16 1 1 A 15 15 ALA CB C 15 18.958 19.057 -0.099 1
1 124 . 16 1 1 A 15 15 ALA N N 15 124.074 121.845 2.229 1
1 125 . 16 1 1 A 16 16 PHE H H 16 8.166 7.664 0.502 1
1 126 . 16 1 1 A 16 16 PHE HA H 16 4.500 4.310 0.190 1
1 128 . 16 1 1 A 16 16 PHE C C 16 176.689 176.988 -0.299 1
1 129 . 16 1 1 A 16 16 PHE CA C 16 58.668 60.101 -1.433 1
1 130 . 16 1 1 A 16 16 PHE CB C 16 39.552 38.723 0.829 1
1 131 . 16 1 1 A 16 16 PHE N N 16 119.524 118.769 0.755 1
1 132 . 16 1 1 A 17 17 GLY H H 17 8.309 8.872 -0.563 1
1 133 . 16 1 1 A 17 17 GLY HA2 H 17 3.871 4.036 -0.165 1
1 134 . 16 1 1 A 17 17 GLY C C 17 174.826 176.110 -1.284 1
1 135 . 16 1 1 A 17 17 GLY CA C 17 45.856 45.412 0.444 1
1 136 . 16 1 1 A 17 17 GLY N N 17 109.156 112.780 -3.624 1
1 137 . 16 1 1 A 18 18 LEU H H 18 7.980 7.764 0.216 1
1 138 . 16 1 1 A 18 18 LEU HA H 18 4.251 4.076 0.175 1
1 143 . 16 1 1 A 18 18 LEU C C 18 178.166 179.331 -1.165 1
1 144 . 16 1 1 A 18 18 LEU CA C 18 56.448 57.401 -0.953 1
1 145 . 16 1 1 A 18 18 LEU CB C 18 42.131 41.367 0.764 1
1 149 . 16 1 1 A 18 18 LEU N N 18 122.078 121.734 0.344 1
1 150 . 16 1 1 A 19 19 LEU H H 19 8.067 8.221 -0.154 1
1 158 . 16 1 1 A 19 19 LEU C C 19 178.757 179.135 -0.378 1
1 159 . 16 1 1 A 19 19 LEU CA C 19 57.061 58.152 -1.091 1
1 160 . 16 1 1 A 19 19 LEU CB C 19 41.875 41.201 0.674 1
1 164 . 16 1 1 A 19 19 LEU N N 19 121.229 119.401 1.828 1
1 165 . 16 1 1 A 20 20 LYS H H 20 8.161 8.184 -0.023 1
1 166 . 16 1 1 A 20 20 LYS HA H 20 4.048 3.920 0.128 1
1 170 . 16 1 1 A 20 20 LYS C C 20 178.139 178.818 -0.679 1
1 171 . 16 1 1 A 20 20 LYS CA C 20 58.916 59.264 -0.348 1
1 172 . 16 1 1 A 20 20 LYS CB C 20 32.406 32.240 0.166 1
1 176 . 16 1 1 A 20 20 LYS N N 20 121.210 120.235 0.975 1
1 177 . 16 1 1 A 21 21 ALA H H 21 8.099 8.102 -0.003 1
1 178 . 16 1 1 A 21 21 ALA HA H 21 4.236 4.068 0.168 1
1 182 . 16 1 1 A 21 21 ALA C C 21 180.352 179.905 0.447 1
1 183 . 16 1 1 A 21 21 ALA CA C 21 54.803 55.160 -0.357 1
1 184 . 16 1 1 A 21 21 ALA CB C 21 18.327 18.211 0.116 1
1 185 . 16 1 1 A 21 21 ALA N N 21 121.195 120.502 0.693 1
1 186 . 16 1 1 A 22 22 GLN H H 22 7.964 8.068 -0.104 1
1 187 . 16 1 1 A 22 22 GLN HA H 22 4.153 4.039 0.114 1
1 194 . 16 1 1 A 22 22 GLN C C 22 178.859 177.306 1.553 1
1 195 . 16 1 1 A 22 22 GLN CA C 22 58.456 58.442 0.014 1
1 196 . 16 1 1 A 22 22 GLN CB C 22 28.734 27.963 0.771 1
1 198 . 16 1 1 A 22 22 GLN N N 22 117.827 116.024 1.803 1
1 200 . 16 1 1 A 23 23 GLN H H 23 8.218 7.736 0.482 1
1 201 . 16 1 1 A 23 23 GLN HA H 23 4.066 4.102 -0.036 1
1 208 . 16 1 1 A 23 23 GLN C C 23 178.470 178.831 -0.361 1
1 209 . 16 1 1 A 23 23 GLN CA C 23 58.492 57.883 0.609 1
1 210 . 16 1 1 A 23 23 GLN CB C 23 28.128 28.410 -0.282 1
1 212 . 16 1 1 A 23 23 GLN N N 23 119.534 118.779 0.755 1
1 214 . 16 1 1 A 24 24 GLU H H 24 8.383 7.796 0.587 1
1 215 . 16 1 1 A 24 24 GLU HA H 24 3.727 4.019 -0.292 1
1 218 . 16 1 1 A 24 24 GLU C C 24 177.644 179.514 -1.870 1
1 219 . 16 1 1 A 24 24 GLU CA C 24 60.532 59.327 1.205 1
1 220 . 16 1 1 A 24 24 GLU CB C 24 29.417 29.108 0.309 1
1 222 . 16 1 1 A 24 24 GLU N N 24 119.575 120.769 -1.194 1
1 223 . 16 1 1 A 25 25 GLU H H 25 7.873 8.151 -0.278 1
1 224 . 16 1 1 A 25 25 GLU HA H 25 4.116 4.112 0.004 1
1 228 . 16 1 1 A 25 25 GLU C C 25 179.287 179.030 0.257 1
1 229 . 16 1 1 A 25 25 GLU CA C 25 59.472 58.877 0.595 1
1 230 . 16 1 1 A 25 25 GLU CB C 25 29.603 29.355 0.248 1
1 232 . 16 1 1 A 25 25 GLU N N 25 117.954 119.452 -1.498 1
1 233 . 16 1 1 A 26 26 ARG H H 26 7.541 7.275 0.266 1
1 234 . 16 1 1 A 26 26 ARG HA H 26 4.182 4.009 0.173 1
1 239 . 16 1 1 A 26 26 ARG C C 26 179.131 178.999 0.132 1
1 240 . 16 1 1 A 26 26 ARG CA C 26 58.879 58.884 -0.005 1
1 241 . 16 1 1 A 26 26 ARG CB C 26 29.985 29.759 0.226 1
1 244 . 16 1 1 A 26 26 ARG N N 26 118.958 120.474 -1.516 1
1 245 . 16 1 1 A 27 27 LEU H H 27 7.747 8.524 -0.777 1
1 246 . 16 1 1 A 27 27 LEU HA H 27 3.891 3.380 0.511 1
1 256 . 16 1 1 A 27 27 LEU C C 27 179.152 178.672 0.480 1
1 257 . 16 1 1 A 27 27 LEU CA C 27 58.169 57.751 0.418 1
1 258 . 16 1 1 A 27 27 LEU CB C 27 39.210 41.093 -1.883 1
1 262 . 16 1 1 A 27 27 LEU N N 27 118.801 119.723 -0.922 1
1 263 . 16 1 1 A 28 28 ASP H H 28 8.434 7.750 0.684 1
1 264 . 16 1 1 A 28 28 ASP HA H 28 4.413 4.367 0.046 1
1 267 . 16 1 1 A 28 28 ASP C C 28 179.473 177.991 1.482 1
1 268 . 16 1 1 A 28 28 ASP CA C 28 57.947 56.879 1.068 1
1 269 . 16 1 1 A 28 28 ASP CB C 28 40.114 40.701 -0.587 1
1 270 . 16 1 1 A 28 28 ASP N N 28 119.759 119.583 0.176 1
1 271 . 16 1 1 A 29 29 GLU H H 29 7.864 8.213 -0.349 1
1 272 . 16 1 1 A 29 29 GLU HA H 29 4.109 4.119 -0.010 1
1 276 . 16 1 1 A 29 29 GLU C C 29 179.520 178.531 0.989 1
1 277 . 16 1 1 A 29 29 GLU CA C 29 59.457 59.105 0.352 1
1 278 . 16 1 1 A 29 29 GLU CB C 29 29.491 28.872 0.619 1
1 280 . 16 1 1 A 29 29 GLU N N 29 120.829 117.232 3.597 1
1 281 . 16 1 1 A 30 30 ILE H H 30 7.878 7.659 0.219 1
1 282 . 16 1 1 A 30 30 ILE HA H 30 3.976 3.822 0.154 1
1 291 . 16 1 1 A 30 30 ILE C C 30 178.610 178.303 0.307 1
1 292 . 16 1 1 A 30 30 ILE CA C 30 64.678 65.215 -0.537 1
1 293 . 16 1 1 A 30 30 ILE CB C 30 37.317 37.106 0.211 1
1 297 . 16 1 1 A 30 30 ILE N N 30 121.880 121.721 0.159 1
1 298 . 16 1 1 A 31 31 ASN H H 31 8.928 7.784 1.144 1
1 299 . 16 1 1 A 31 31 ASN HA H 31 4.535 4.649 -0.114 1
1 303 . 16 1 1 A 31 31 ASN C C 31 177.814 178.514 -0.700 1
1 304 . 16 1 1 A 31 31 ASN CA C 31 55.928 56.437 -0.509 1
1 305 . 16 1 1 A 31 31 ASN CB C 31 36.902 38.268 -1.366 1
1 306 . 16 1 1 A 31 31 ASN N N 31 121.134 119.114 2.020 1
1 308 . 16 1 1 A 32 32 LYS H H 32 7.888 7.795 0.093 1
1 309 . 16 1 1 A 32 32 LYS HA H 32 3.990 4.034 -0.044 1
1 314 . 16 1 1 A 32 32 LYS C C 32 178.629 179.583 -0.954 1
1 315 . 16 1 1 A 32 32 LYS CA C 32 59.792 60.112 -0.320 1
1 316 . 16 1 1 A 32 32 LYS CB C 32 32.124 32.163 -0.039 1
1 320 . 16 1 1 A 32 32 LYS N N 32 118.484 119.241 -0.757 1
1 321 . 16 1 1 A 33 33 GLN H H 33 7.737 8.351 -0.614 1
1 322 . 16 1 1 A 33 33 GLN HA H 33 4.161 4.127 0.034 1
1 329 . 16 1 1 A 33 33 GLN C C 33 179.786 177.937 1.849 1
1 330 . 16 1 1 A 33 33 GLN CA C 33 58.843 58.591 0.252 1
1 331 . 16 1 1 A 33 33 GLN CB C 33 28.085 27.864 0.221 1
1 333 . 16 1 1 A 33 33 GLN N N 33 118.413 118.192 0.221 1
1 335 . 16 1 1 A 34 34 PHE H H 34 8.382 8.392 -0.010 1
1 336 . 16 1 1 A 34 34 PHE HA H 34 4.130 4.496 -0.366 1
1 341 . 16 1 1 A 34 34 PHE C C 34 177.700 178.390 -0.690 1
1 342 . 16 1 1 A 34 34 PHE CA C 34 62.382 61.126 1.256 1
1 343 . 16 1 1 A 34 34 PHE CB C 34 39.915 38.815 1.100 1
1 344 . 16 1 1 A 34 34 PHE N N 34 120.821 118.473 2.348 1
1 345 . 16 1 1 A 35 35 LEU H H 35 8.138 8.646 -0.508 1
1 346 . 16 1 1 A 35 35 LEU HA H 35 4.026 4.103 -0.077 1
1 352 . 16 1 1 A 35 35 LEU C C 35 177.627 178.207 -0.580 1
1 353 . 16 1 1 A 35 35 LEU CA C 35 57.529 57.569 -0.040 1
1 354 . 16 1 1 A 35 35 LEU CB C 35 41.934 41.451 0.483 1
1 358 . 16 1 1 A 35 35 LEU N N 35 117.877 121.820 -3.943 1
1 359 . 16 1 1 A 36 36 ASP H H 36 7.173 7.930 -0.757 1
1 360 . 16 1 1 A 36 36 ASP HA H 36 4.792 4.531 0.261 1
1 363 . 16 1 1 A 36 36 ASP C C 36 175.896 175.764 0.132 1
1 364 . 16 1 1 A 36 36 ASP CA C 36 53.672 55.969 -2.297 1
1 365 . 16 1 1 A 36 36 ASP CB C 36 41.909 40.739 1.170 1
1 366 . 16 1 1 A 36 36 ASP N N 36 115.016 118.892 -3.876 1
1 367 . 16 1 1 A 37 37 ASP H H 37 7.481 7.909 -0.428 1
1 368 . 16 1 1 A 37 37 ASP HA H 37 4.839 4.872 -0.033 1
1 371 . 16 1 1 A 37 37 ASP CA C 37 51.644 51.281 0.363 1
1 372 . 16 1 1 A 37 37 ASP CB C 37 42.487 41.797 0.690 1
1 373 . 16 1 1 A 37 37 ASP N N 37 124.220 119.643 4.577 1
1 374 . 16 1 1 A 38 38 PRO HA H 38 4.551 4.690 -0.139 1
1 379 . 16 1 1 A 38 38 PRO C C 38 178.364 177.640 0.724 1
1 380 . 16 1 1 A 38 38 PRO CA C 38 64.157 63.952 0.205 1
1 381 . 16 1 1 A 38 38 PRO CB C 38 32.214 32.727 -0.513 1
1 384 . 16 1 1 A 39 39 LYS H H 39 8.683 8.209 0.474 1
1 385 . 16 1 1 A 39 39 LYS HA H 39 3.850 4.094 -0.244 1
1 393 . 16 1 1 A 39 39 LYS C C 39 177.547 177.671 -0.124 1
1 394 . 16 1 1 A 39 39 LYS CA C 39 58.785 59.362 -0.577 1
1 395 . 16 1 1 A 39 39 LYS CB C 39 31.932 33.362 -1.430 1
1 399 . 16 1 1 A 39 39 LYS N N 39 119.257 119.293 -0.036 1
1 400 . 16 1 1 A 40 40 TYR H H 40 7.664 7.630 0.034 1
1 401 . 16 1 1 A 40 40 TYR HA H 40 4.966 4.754 0.212 1
1 408 . 16 1 1 A 40 40 TYR C C 40 177.372 176.638 0.734 1
1 409 . 16 1 1 A 40 40 TYR CA C 40 57.498 57.231 0.267 1
1 410 . 16 1 1 A 40 40 TYR CB C 40 40.382 39.927 0.455 1
1 411 . 16 1 1 A 40 40 TYR N N 40 115.114 115.602 -0.488 1
1 412 . 16 1 1 A 41 41 SER H H 41 8.063 7.842 0.221 1
1 414 . 16 1 1 A 41 41 SER C C 41 175.135 174.874 0.261 1
1 415 . 16 1 1 A 41 41 SER CA C 41 61.013 59.485 1.528 1
1 416 . 16 1 1 A 41 41 SER CB C 41 63.494 63.124 0.370 1
1 417 . 16 1 1 A 41 41 SER N N 41 113.629 116.827 -3.198 1
1 418 . 16 1 1 A 42 42 SER H H 42 8.245 8.053 0.192 1
1 419 . 16 1 1 A 42 42 SER HA H 42 4.433 4.575 -0.142 1
1 422 . 16 1 1 A 42 42 SER C C 42 174.148 173.548 0.600 1
1 423 . 16 1 1 A 42 42 SER CA C 42 59.377 58.306 1.071 1
1 424 . 16 1 1 A 42 42 SER CB C 42 63.144 63.619 -0.475 1
1 425 . 16 1 1 A 42 42 SER N N 42 116.127 115.970 0.157 1
1 426 . 16 1 1 A 43 43 ASP H H 43 7.643 7.690 -0.047 1
1 427 . 16 1 1 A 43 43 ASP HA H 43 4.669 4.699 -0.030 1
1 430 . 16 1 1 A 43 43 ASP C C 43 177.100 176.672 0.428 1
1 431 . 16 1 1 A 43 43 ASP CA C 43 53.714 53.703 0.011 1
1 432 . 16 1 1 A 43 43 ASP CB C 43 41.113 42.726 -1.613 1
1 433 . 16 1 1 A 43 43 ASP N N 43 121.688 123.446 -1.758 1
1 434 . 16 1 1 A 44 44 GLU H H 44 9.130 8.806 0.324 1
1 435 . 16 1 1 A 44 44 GLU HA H 44 4.134 3.941 0.193 1
1 439 . 16 1 1 A 44 44 GLU C C 44 176.612 177.377 -0.765 1
1 440 . 16 1 1 A 44 44 GLU CA C 44 58.338 59.537 -1.199 1
1 441 . 16 1 1 A 44 44 GLU CB C 44 29.654 29.570 0.084 1
1 443 . 16 1 1 A 44 44 GLU N N 44 128.109 124.432 3.677 1
1 444 . 16 1 1 A 45 45 ASP H H 45 8.508 7.816 0.692 1
1 445 . 16 1 1 A 45 45 ASP HA H 45 4.953 4.711 0.242 1
1 448 . 16 1 1 A 45 45 ASP C C 45 175.863 177.390 -1.527 1
1 449 . 16 1 1 A 45 45 ASP CA C 45 53.501 53.475 0.026 1
1 450 . 16 1 1 A 45 45 ASP CB C 45 41.523 40.234 1.289 1
1 451 . 16 1 1 A 45 45 ASP N N 45 117.764 117.255 0.509 1
1 452 . 16 1 1 A 46 46 LEU H H 46 7.592 7.248 0.344 1
1 453 . 16 1 1 A 46 46 LEU HA H 46 4.011 4.035 -0.024 1
1 462 . 16 1 1 A 46 46 LEU CA C 46 59.424 59.865 -0.441 1
1 463 . 16 1 1 A 46 46 LEU CB C 46 39.819 40.041 -0.222 1
1 466 . 16 1 1 A 46 46 LEU N N 46 121.180 122.089 -0.909 1
1 467 . 16 1 1 A 47 47 PRO HA H 47 4.101 4.376 -0.275 1
1 472 . 16 1 1 A 47 47 PRO C C 47 179.597 178.836 0.761 1
1 473 . 16 1 1 A 47 47 PRO CA C 47 67.456 65.326 2.130 1
1 474 . 16 1 1 A 47 47 PRO CB C 47 30.463 31.117 -0.654 1
1 476 . 16 1 1 A 48 48 SER H H 48 7.541 8.098 -0.557 1
1 477 . 16 1 1 A 48 48 SER HA H 48 4.186 4.237 -0.051 1
1 479 . 16 1 1 A 48 48 SER C C 48 177.861 176.768 1.093 1
1 480 . 16 1 1 A 48 48 SER CA C 48 61.083 61.500 -0.417 1
1 481 . 16 1 1 A 48 48 SER CB C 48 62.511 63.010 -0.499 1
1 482 . 16 1 1 A 48 48 SER N N 48 111.719 113.652 -1.933 1
1 483 . 16 1 1 A 49 49 LYS H H 49 7.974 7.604 0.370 1
1 484 . 16 1 1 A 49 49 LYS HA H 49 3.608 4.151 -0.543 1
1 489 . 16 1 1 A 49 49 LYS C C 49 178.638 179.567 -0.929 1
1 490 . 16 1 1 A 49 49 LYS CA C 49 59.518 59.320 0.198 1
1 491 . 16 1 1 A 49 49 LYS CB C 49 32.516 32.428 0.088 1
1 495 . 16 1 1 A 49 49 LYS N N 49 123.951 121.986 1.965 1
1 496 . 16 1 1 A 50 50 LEU H H 50 8.518 7.961 0.557 1
1 497 . 16 1 1 A 50 50 LEU HA H 50 3.872 4.108 -0.236 1
1 504 . 16 1 1 A 50 50 LEU C C 50 179.377 179.304 0.073 1
1 505 . 16 1 1 A 50 50 LEU CA C 50 58.129 58.079 0.050 1
1 506 . 16 1 1 A 50 50 LEU CB C 50 40.198 41.170 -0.972 1
1 509 . 16 1 1 A 50 50 LEU N N 50 116.861 120.089 -3.228 1
1 510 . 16 1 1 A 51 51 GLU H H 51 7.522 8.470 -0.948 1
1 511 . 16 1 1 A 51 51 GLU HA H 51 3.943 4.097 -0.154 1
1 515 . 16 1 1 A 51 51 GLU C C 51 179.028 179.884 -0.856 1
1 516 . 16 1 1 A 51 51 GLU CA C 51 59.592 59.515 0.077 1
1 517 . 16 1 1 A 51 51 GLU CB C 51 29.193 29.168 0.025 1
1 519 . 16 1 1 A 51 51 GLU N N 51 119.165 117.805 1.360 1
1 520 . 16 1 1 A 52 52 GLY H H 52 7.598 8.269 -0.671 1
1 521 . 16 1 1 A 52 52 GLY HA2 H 52 3.826 3.616 0.210 1
1 522 . 16 1 1 A 52 52 GLY C C 52 177.520 175.726 1.794 1
1 523 . 16 1 1 A 52 52 GLY CA C 52 46.922 47.129 -0.207 1
1 524 . 16 1 1 A 52 52 GLY N N 52 105.654 108.372 -2.718 1
1 525 . 16 1 1 A 53 53 PHE H H 53 8.523 8.129 0.394 1
1 526 . 16 1 1 A 53 53 PHE HA H 53 4.931 3.877 1.054 1
1 533 . 16 1 1 A 53 53 PHE C C 53 177.755 177.526 0.229 1
1 534 . 16 1 1 A 53 53 PHE CA C 53 58.361 60.470 -2.109 1
1 535 . 16 1 1 A 53 53 PHE CB C 53 37.331 38.754 -1.423 1
1 536 . 16 1 1 A 53 53 PHE N N 53 122.382 123.353 -0.971 1
1 537 . 16 1 1 A 54 54 LYS H H 54 8.484 8.218 0.266 1
1 538 . 16 1 1 A 54 54 LYS HA H 54 4.091 3.923 0.168 1
1 542 . 16 1 1 A 54 54 LYS C C 54 177.599 178.543 -0.944 1
1 543 . 16 1 1 A 54 54 LYS CA C 54 60.362 59.135 1.227 1
1 544 . 16 1 1 A 54 54 LYS CB C 54 32.214 32.441 -0.227 1
1 548 . 16 1 1 A 54 54 LYS N N 54 124.295 117.814 6.481 1
1 549 . 16 1 1 A 55 55 GLU H H 55 7.643 7.498 0.145 1
1 550 . 16 1 1 A 55 55 GLU HA H 55 3.938 4.080 -0.142 1
1 553 . 16 1 1 A 55 55 GLU C C 55 179.397 179.130 0.267 1
1 554 . 16 1 1 A 55 55 GLU CA C 55 59.518 58.936 0.582 1
1 555 . 16 1 1 A 55 55 GLU CB C 55 29.455 29.312 0.143 1
1 557 . 16 1 1 A 55 55 GLU N N 55 117.130 119.367 -2.237 1
1 558 . 16 1 1 A 56 56 LYS H H 56 8.018 7.519 0.499 1
1 559 . 16 1 1 A 56 56 LYS HA H 56 4.246 4.054 0.192 1
1 565 . 16 1 1 A 56 56 LYS C C 56 178.984 178.712 0.272 1
1 566 . 16 1 1 A 56 56 LYS CA C 56 58.088 59.715 -1.627 1
1 567 . 16 1 1 A 56 56 LYS CB C 56 31.701 32.218 -0.517 1
1 571 . 16 1 1 A 56 56 LYS N N 56 117.807 119.362 -1.555 1
1 572 . 16 1 1 A 57 57 TYR H H 57 8.740 8.725 0.015 1
1 573 . 16 1 1 A 57 57 TYR HA H 57 3.615 4.241 -0.626 1
1 580 . 16 1 1 A 57 57 TYR C C 57 176.710 178.310 -1.600 1
1 581 . 16 1 1 A 57 57 TYR CA C 57 62.237 61.942 0.295 1
1 582 . 16 1 1 A 57 57 TYR CB C 57 39.393 38.587 0.806 1
1 583 . 16 1 1 A 57 57 TYR N N 57 121.830 121.014 0.816 1
1 584 . 16 1 1 A 58 58 MET H H 58 7.814 8.108 -0.294 1
1 585 . 16 1 1 A 58 58 MET HA H 58 4.172 4.303 -0.131 1
1 593 . 16 1 1 A 58 58 MET C C 58 177.062 177.292 -0.230 1
1 594 . 16 1 1 A 58 58 MET CA C 58 57.046 57.010 0.036 1
1 595 . 16 1 1 A 58 58 MET CB C 58 32.412 31.931 0.481 1
1 598 . 16 1 1 A 58 58 MET N N 58 110.404 118.411 -8.007 1
1 599 . 16 1 1 A 59 59 GLU H H 59 7.599 7.877 -0.278 1
1 600 . 16 1 1 A 59 59 GLU HA H 59 4.050 4.222 -0.172 1
1 604 . 16 1 1 A 59 59 GLU C C 59 178.343 176.973 1.370 1
1 605 . 16 1 1 A 59 59 GLU CA C 59 58.008 57.209 0.799 1
1 606 . 16 1 1 A 59 59 GLU CB C 59 30.238 29.760 0.478 1
1 608 . 16 1 1 A 59 59 GLU N N 59 118.144 118.316 -0.172 1
1 609 . 16 1 1 A 60 60 PHE H H 60 7.662 7.258 0.404 1
1 610 . 16 1 1 A 60 60 PHE HA H 60 4.179 4.524 -0.345 1
1 617 . 16 1 1 A 60 60 PHE C C 60 175.322 176.561 -1.239 1
1 618 . 16 1 1 A 60 60 PHE CA C 60 57.697 58.007 -0.310 1
1 619 . 16 1 1 A 60 60 PHE CB C 60 39.865 40.135 -0.270 1
1 620 . 16 1 1 A 60 60 PHE N N 60 118.369 119.915 -1.546 1
1 621 . 16 1 1 A 61 61 ASP H H 61 8.422 8.973 -0.551 1
1 622 . 16 1 1 A 61 61 ASP HA H 61 4.541 4.358 0.183 1
1 625 . 16 1 1 A 61 61 ASP C C 61 176.336 175.825 0.511 1
1 626 . 16 1 1 A 61 61 ASP CA C 61 54.350 57.255 -2.905 1
1 627 . 16 1 1 A 61 61 ASP CB C 61 40.553 41.684 -1.131 1
1 628 . 16 1 1 A 61 61 ASP N N 61 118.398 122.035 -3.637 1
1 629 . 16 1 1 A 62 62 LEU H H 62 8.622 8.078 0.544 1
1 630 . 16 1 1 A 62 62 LEU HA H 62 4.431 4.028 0.403 1
1 640 . 16 1 1 A 62 62 LEU C C 62 177.437 176.150 1.287 1
1 641 . 16 1 1 A 62 62 LEU CA C 62 53.972 55.228 -1.256 1
1 642 . 16 1 1 A 62 62 LEU CB C 62 43.563 40.817 2.746 1
1 646 . 16 1 1 A 62 62 LEU N N 62 126.599 118.742 7.857 1
1 647 . 16 1 1 A 63 63 ASN H H 63 8.635 8.496 0.139 1
1 648 . 16 1 1 A 63 63 ASN HA H 63 4.762 4.760 0.002 1
1 653 . 16 1 1 A 63 63 ASN C C 63 177.859 177.221 0.638 1
1 654 . 16 1 1 A 63 63 ASN CA C 63 50.738 53.044 -2.306 1
1 655 . 16 1 1 A 63 63 ASN CB C 63 37.950 39.748 -1.798 1
1 656 . 16 1 1 A 63 63 ASN N N 63 120.301 119.252 1.049 1
1 658 . 16 1 1 A 64 64 GLY H H 64 8.668 8.970 -0.302 1
1 659 . 16 1 1 A 64 64 GLY HA2 H 64 3.828 3.871 -0.043 1
1 660 . 16 1 1 A 64 64 GLY HA3 H 64 3.954 3.889 0.065 1
1 661 . 16 1 1 A 64 64 GLY C C 64 174.664 174.748 -0.084 1
1 662 . 16 1 1 A 64 64 GLY CA C 64 47.081 46.959 0.122 1
1 663 . 16 1 1 A 64 64 GLY N N 64 106.132 109.352 -3.220 1
1 664 . 16 1 1 A 65 65 ASN H H 65 7.627 7.674 -0.047 1
1 665 . 16 1 1 A 65 65 ASN HA H 65 4.881 4.900 -0.019 1
1 670 . 16 1 1 A 65 65 ASN C C 65 175.175 175.596 -0.421 1
1 671 . 16 1 1 A 65 65 ASN CA C 65 52.659 52.552 0.107 1
1 672 . 16 1 1 A 65 65 ASN CB C 65 39.852 39.417 0.435 1
1 673 . 16 1 1 A 65 65 ASN N N 65 116.181 116.678 -0.497 1
1 675 . 16 1 1 A 66 66 GLY H H 66 8.290 8.656 -0.366 1
1 676 . 16 1 1 A 66 66 GLY HA2 H 66 3.533 3.995 -0.462 1
1 677 . 16 1 1 A 66 66 GLY HA3 H 66 4.233 4.034 0.199 1
1 678 . 16 1 1 A 66 66 GLY C C 66 173.876 174.127 -0.251 1
1 679 . 16 1 1 A 66 66 GLY CA C 66 45.564 46.566 -1.002 1
1 680 . 16 1 1 A 66 66 GLY N N 66 107.690 109.385 -1.695 1
1 681 . 16 1 1 A 67 67 ASP H H 67 7.785 7.862 -0.077 1
1 682 . 16 1 1 A 67 67 ASP HA H 67 4.970 5.428 -0.458 1
1 684 . 16 1 1 A 67 67 ASP C C 67 174.553 174.990 -0.437 1
1 685 . 16 1 1 A 67 67 ASP CA C 67 53.659 52.714 0.945 1
1 686 . 16 1 1 A 67 67 ASP CB C 67 42.579 44.076 -1.497 1
1 687 . 16 1 1 A 67 67 ASP N N 67 122.044 119.895 2.149 1
1 688 . 16 1 1 A 68 68 ILE H H 68 8.335 9.157 -0.822 1
1 689 . 16 1 1 A 68 68 ILE HA H 68 3.756 4.567 -0.811 1
1 699 . 16 1 1 A 68 68 ILE C C 68 174.368 175.005 -0.637 1
1 700 . 16 1 1 A 68 68 ILE CA C 68 61.135 60.398 0.737 1
1 701 . 16 1 1 A 68 68 ILE CB C 68 37.393 39.861 -2.468 1
1 705 . 16 1 1 A 68 68 ILE N N 68 121.402 123.501 -2.099 1
1 706 . 16 1 1 A 69 69 ASP H H 69 7.797 8.835 -1.038 1
1 707 . 16 1 1 A 69 69 ASP HA H 69 5.148 5.160 -0.012 1
1 710 . 16 1 1 A 69 69 ASP C C 69 176.372 177.424 -1.052 1
1 711 . 16 1 1 A 69 69 ASP CA C 69 50.859 54.142 -3.283 1
1 712 . 16 1 1 A 69 69 ASP CB C 69 43.353 41.874 1.479 1
1 713 . 16 1 1 A 69 69 ASP N N 69 124.669 127.642 -2.973 1
1 714 . 16 1 1 A 70 70 ILE H H 70 7.938 8.907 -0.969 1
1 715 . 16 1 1 A 70 70 ILE HA H 70 3.726 3.714 0.012 1
1 725 . 16 1 1 A 70 70 ILE C C 70 176.663 177.781 -1.118 1
1 726 . 16 1 1 A 70 70 ILE CA C 70 65.703 64.082 1.621 1
1 727 . 16 1 1 A 70 70 ILE CB C 70 38.313 37.640 0.673 1
1 731 . 16 1 1 A 70 70 ILE N N 70 117.369 121.979 -4.610 1
1 732 . 16 1 1 A 71 71 MET H H 71 7.711 8.212 -0.501 1
1 733 . 16 1 1 A 71 71 MET HA H 71 4.379 4.182 0.197 1
1 741 . 16 1 1 A 71 71 MET C C 71 178.559 178.555 0.004 1
1 742 . 16 1 1 A 71 71 MET CA C 71 57.345 58.535 -1.190 1
1 743 . 16 1 1 A 71 71 MET CB C 71 30.914 33.402 -2.488 1
1 746 . 16 1 1 A 71 71 MET N N 71 119.093 121.446 -2.353 1
1 747 . 16 1 1 A 72 72 SER H H 72 8.422 8.087 0.335 1
1 748 . 16 1 1 A 72 72 SER HA H 72 4.281 4.185 0.096 1
1 750 . 16 1 1 A 72 72 SER C C 72 178.974 176.235 2.739 1
1 751 . 16 1 1 A 72 72 SER CA C 72 60.796 62.359 -1.563 1
1 752 . 16 1 1 A 72 72 SER CB C 72 62.718 62.736 -0.018 1
1 753 . 16 1 1 A 72 72 SER N N 72 117.182 116.047 1.135 1
1 754 . 16 1 1 A 73 73 LEU H H 73 8.508 8.390 0.118 1
1 755 . 16 1 1 A 73 73 LEU HA H 73 4.294 4.285 0.009 1
1 762 . 16 1 1 A 73 73 LEU C C 73 177.532 178.260 -0.728 1
1 763 . 16 1 1 A 73 73 LEU CA C 73 58.052 57.677 0.375 1
1 764 . 16 1 1 A 73 73 LEU CB C 73 42.012 41.503 0.509 1
1 767 . 16 1 1 A 73 73 LEU N N 73 120.936 122.499 -1.563 1
1 768 . 16 1 1 A 74 74 LYS H H 74 8.698 8.826 -0.128 1
1 769 . 16 1 1 A 74 74 LYS HA H 74 3.867 3.895 -0.028 1
1 776 . 16 1 1 A 74 74 LYS C C 74 179.009 178.689 0.320 1
1 777 . 16 1 1 A 74 74 LYS CA C 74 59.940 59.632 0.308 1
1 778 . 16 1 1 A 74 74 LYS CB C 74 33.282 32.240 1.042 1
1 782 . 16 1 1 A 74 74 LYS N N 74 119.672 118.868 0.804 1
1 783 . 16 1 1 A 75 75 ARG H H 75 8.027 8.366 -0.339 1
1 784 . 16 1 1 A 75 75 ARG HA H 75 4.121 4.168 -0.047 1
1 789 . 16 1 1 A 75 75 ARG C C 75 179.386 178.714 0.672 1
1 790 . 16 1 1 A 75 75 ARG CA C 75 59.355 59.504 -0.149 1
1 791 . 16 1 1 A 75 75 ARG CB C 75 30.417 30.118 0.299 1
1 794 . 16 1 1 A 75 75 ARG N N 75 117.345 118.637 -1.292 1
1 795 . 16 1 1 A 76 76 MET H H 76 8.020 8.103 -0.083 1
1 796 . 16 1 1 A 76 76 MET HA H 76 4.149 4.161 -0.012 1
1 802 . 16 1 1 A 76 76 MET C C 76 177.795 178.235 -0.440 1
1 803 . 16 1 1 A 76 76 MET CA C 76 57.636 58.185 -0.549 1
1 804 . 16 1 1 A 76 76 MET CB C 76 32.023 32.447 -0.424 1
1 807 . 16 1 1 A 76 76 MET N N 76 120.282 119.483 0.799 1
1 808 . 16 1 1 A 77 77 LEU H H 77 8.540 8.077 0.463 1
1 809 . 16 1 1 A 77 77 LEU HA H 77 3.875 3.921 -0.046 1
1 818 . 16 1 1 A 77 77 LEU C C 77 179.746 179.794 -0.048 1
1 819 . 16 1 1 A 77 77 LEU CA C 77 58.455 58.188 0.267 1
1 820 . 16 1 1 A 77 77 LEU CB C 77 38.646 41.473 -2.827 1
1 823 . 16 1 1 A 77 77 LEU N N 77 118.098 119.729 -1.631 1
1 824 . 16 1 1 A 78 78 GLU H H 78 8.227 8.684 -0.457 1
1 825 . 16 1 1 A 78 78 GLU HA H 78 3.837 4.051 -0.214 1
1 830 . 16 1 1 A 78 78 GLU C C 78 180.679 178.986 1.693 1
1 831 . 16 1 1 A 78 78 GLU CA C 78 59.923 58.776 1.147 1
1 832 . 16 1 1 A 78 78 GLU CB C 78 29.247 28.320 0.927 1
1 834 . 16 1 1 A 78 78 GLU N N 78 119.000 118.397 0.603 1
1 835 . 16 1 1 A 79 79 LYS H H 79 7.873 7.437 0.436 1
1 836 . 16 1 1 A 79 79 LYS HA H 79 4.031 4.127 -0.096 1
1 839 . 16 1 1 A 79 79 LYS C C 79 178.668 176.985 1.683 1
1 840 . 16 1 1 A 79 79 LYS CA C 79 59.696 59.060 0.636 1
1 841 . 16 1 1 A 79 79 LYS CB C 79 31.867 32.141 -0.274 1
1 845 . 16 1 1 A 79 79 LYS N N 79 122.768 119.957 2.811 1
1 846 . 16 1 1 A 80 80 LEU H H 80 7.756 8.081 -0.325 1
1 847 . 16 1 1 A 80 80 LEU HA H 80 4.226 4.504 -0.278 1
1 856 . 16 1 1 A 80 80 LEU C C 80 176.910 177.820 -0.910 1
1 857 . 16 1 1 A 80 80 LEU CA C 80 55.094 54.006 1.088 1
1 858 . 16 1 1 A 80 80 LEU CB C 80 42.432 42.377 0.055 1
1 862 . 16 1 1 A 80 80 LEU N N 80 117.170 118.833 -1.663 1
1 863 . 16 1 1 A 81 81 GLY H H 81 7.765 8.389 -0.624 1
1 864 . 16 1 1 A 81 81 GLY HA2 H 81 3.804 3.912 -0.108 1
1 865 . 16 1 1 A 81 81 GLY HA3 H 81 4.130 3.914 0.216 1
1 866 . 16 1 1 A 81 81 GLY C C 81 174.300 174.205 0.095 1
1 867 . 16 1 1 A 81 81 GLY CA C 81 45.698 45.784 -0.086 1
1 868 . 16 1 1 A 81 81 GLY N N 81 107.236 110.624 -3.388 1
1 869 . 16 1 1 A 82 82 VAL H H 82 8.143 7.418 0.725 1
1 870 . 16 1 1 A 82 82 VAL HA H 82 4.468 4.631 -0.163 1
1 878 . 16 1 1 A 82 82 VAL CA C 82 58.711 59.284 -0.573 1
1 879 . 16 1 1 A 82 82 VAL CB C 82 32.386 33.497 -1.111 1
1 882 . 16 1 1 A 82 82 VAL N N 82 118.928 117.841 1.087 1
1 883 . 16 1 1 A 83 83 PRO HA H 83 4.405 4.916 -0.511 1
1 887 . 16 1 1 A 83 83 PRO C C 83 177.542 176.096 1.446 1
1 888 . 16 1 1 A 83 83 PRO CA C 83 62.812 62.161 0.651 1
1 889 . 16 1 1 A 83 83 PRO CB C 83 32.370 31.838 0.532 1
1 892 . 16 1 1 A 84 84 LYS H H 84 7.988 8.558 -0.570 1
1 893 . 16 1 1 A 84 84 LYS HA H 84 4.891 4.829 0.062 1
1 899 . 16 1 1 A 84 84 LYS C C 84 176.350 175.062 1.288 1
1 900 . 16 1 1 A 84 84 LYS CA C 84 53.176 54.188 -1.012 1
1 901 . 16 1 1 A 84 84 LYS CB C 84 36.968 36.715 0.253 1
1 904 . 16 1 1 A 84 84 LYS N N 84 120.935 122.559 -1.624 1
1 905 . 16 1 1 A 85 85 THR H H 85 8.944 8.488 0.456 1
1 906 . 16 1 1 A 85 85 THR HA H 85 4.420 4.587 -0.167 1
1 911 . 16 1 1 A 85 85 THR C C 85 175.081 175.320 -0.239 1
1 912 . 16 1 1 A 85 85 THR CA C 85 61.013 61.569 -0.556 1
1 913 . 16 1 1 A 85 85 THR CB C 85 71.072 69.561 1.511 1
1 915 . 16 1 1 A 85 85 THR N N 85 112.289 115.817 -3.528 1
1 916 . 16 1 1 A 86 86 HIS H H 86 8.959 9.273 -0.314 1
1 917 . 16 1 1 A 86 86 HIS HA H 86 4.164 4.156 0.008 1
1 920 . 16 1 1 A 86 86 HIS C C 86 177.258 176.961 0.297 1
1 921 . 16 1 1 A 86 86 HIS CA C 86 61.312 60.670 0.642 1
1 922 . 16 1 1 A 86 86 HIS CB C 86 30.821 30.069 0.752 1
1 923 . 16 1 1 A 86 86 HIS N N 86 120.817 126.811 -5.994 1
1 924 . 16 1 1 A 87 87 LEU H H 87 8.155 7.800 0.355 1
1 925 . 16 1 1 A 87 87 LEU HA H 87 3.981 3.954 0.027 1
1 934 . 16 1 1 A 87 87 LEU C C 87 180.121 178.326 1.795 1
1 935 . 16 1 1 A 87 87 LEU CA C 87 58.240 58.288 -0.048 1
1 936 . 16 1 1 A 87 87 LEU CB C 87 41.908 41.620 0.288 1
1 939 . 16 1 1 A 87 87 LEU N N 87 116.901 120.569 -3.668 1
1 940 . 16 1 1 A 88 88 GLU H H 88 7.586 8.202 -0.616 1
1 941 . 16 1 1 A 88 88 GLU HA H 88 3.922 4.050 -0.128 1
1 946 . 16 1 1 A 88 88 GLU C C 88 179.692 179.069 0.623 1
1 947 . 16 1 1 A 88 88 GLU CA C 88 59.289 59.139 0.150 1
1 948 . 16 1 1 A 88 88 GLU CB C 88 30.748 29.462 1.286 1
1 950 . 16 1 1 A 88 88 GLU N N 88 119.067 118.962 0.105 1
1 951 . 16 1 1 A 89 89 LEU H H 89 8.687 7.836 0.851 1
1 952 . 16 1 1 A 89 89 LEU HA H 89 3.878 3.907 -0.029 1
1 961 . 16 1 1 A 89 89 LEU C C 89 178.496 178.701 -0.205 1
1 962 . 16 1 1 A 89 89 LEU CA C 89 58.416 57.931 0.485 1
1 963 . 16 1 1 A 89 89 LEU CB C 89 41.939 41.172 0.767 1
1 966 . 16 1 1 A 89 89 LEU N N 89 120.907 119.880 1.027 1
1 967 . 16 1 1 A 90 90 LYS H H 90 8.075 7.878 0.197 1
1 968 . 16 1 1 A 90 90 LYS HA H 90 3.860 3.830 0.030 1
1 974 . 16 1 1 A 90 90 LYS C C 90 179.965 178.215 1.750 1
1 975 . 16 1 1 A 90 90 LYS CA C 90 59.938 59.156 0.782 1
1 976 . 16 1 1 A 90 90 LYS CB C 90 31.999 32.053 -0.054 1
1 979 . 16 1 1 A 90 90 LYS N N 90 118.162 119.011 -0.849 1
1 980 . 16 1 1 A 91 91 LYS H H 91 7.622 7.921 -0.299 1
1 981 . 16 1 1 A 91 91 LYS HA H 91 4.061 4.190 -0.129 1
1 986 . 16 1 1 A 91 91 LYS C C 91 179.332 178.967 0.365 1
1 987 . 16 1 1 A 91 91 LYS CA C 91 59.212 58.723 0.489 1
1 988 . 16 1 1 A 91 91 LYS CB C 91 32.137 32.093 0.044 1
1 992 . 16 1 1 A 91 91 LYS N N 91 120.697 119.295 1.402 1
1 993 . 16 1 1 A 92 92 LEU H H 92 8.074 8.076 -0.002 1
1 994 . 16 1 1 A 92 92 LEU HA H 92 4.110 4.062 0.048 1
1 1003 . 16 1 1 A 92 92 LEU C C 92 179.916 179.227 0.689 1
1 1004 . 16 1 1 A 92 92 LEU CA C 92 58.462 58.005 0.457 1
1 1005 . 16 1 1 A 92 92 LEU CB C 92 42.257 41.274 0.983 1
1 1008 . 16 1 1 A 92 92 LEU N N 92 120.513 119.181 1.332 1
1 1009 . 16 1 1 A 93 93 ILE H H 93 8.185 8.002 0.183 1
1 1010 . 16 1 1 A 93 93 ILE HA H 93 3.506 4.045 -0.539 1
1 1019 . 16 1 1 A 93 93 ILE C C 93 178.320 179.092 -0.772 1
1 1020 . 16 1 1 A 93 93 ILE CA C 93 65.709 65.185 0.524 1
1 1021 . 16 1 1 A 93 93 ILE CB C 93 37.725 37.833 -0.108 1
1 1025 . 16 1 1 A 93 93 ILE N N 93 118.247 121.095 -2.848 1
1 1026 . 16 1 1 A 94 94 GLY H H 94 8.217 8.413 -0.196 1
1 1027 . 16 1 1 A 94 94 GLY HA2 H 94 3.905 3.923 -0.018 1
1 1028 . 16 1 1 A 94 94 GLY C C 94 175.217 175.269 -0.052 1
1 1029 . 16 1 1 A 94 94 GLY CA C 94 46.746 46.056 0.690 1
1 1030 . 16 1 1 A 94 94 GLY N N 94 107.826 108.154 -0.328 1
1 1031 . 16 1 1 A 95 95 GLU H H 95 7.314 7.782 -0.468 1
1 1032 . 16 1 1 A 95 95 GLU HA H 95 4.163 4.116 0.047 1
1 1037 . 16 1 1 A 95 95 GLU C C 95 177.036 178.339 -1.303 1
1 1038 . 16 1 1 A 95 95 GLU CA C 95 58.013 58.755 -0.742 1
1 1039 . 16 1 1 A 95 95 GLU CB C 95 30.942 29.416 1.526 1
1 1041 . 16 1 1 A 95 95 GLU N N 95 117.066 120.475 -3.409 1
1 1042 . 16 1 1 A 96 96 VAL H H 96 7.308 7.207 0.101 1
1 1043 . 16 1 1 A 96 96 VAL HA H 96 3.915 3.806 0.109 1
1 1051 . 16 1 1 A 96 96 VAL C C 96 175.951 176.167 -0.216 1
1 1052 . 16 1 1 A 96 96 VAL CA C 96 62.530 64.269 -1.739 1
1 1053 . 16 1 1 A 96 96 VAL CB C 96 33.885 32.543 1.342 1
1 1056 . 16 1 1 A 96 96 VAL N N 96 114.932 119.410 -4.478 1
1 1057 . 16 1 1 A 97 97 SER H H 97 8.124 8.725 -0.601 1
1 1058 . 16 1 1 A 97 97 SER HA H 97 4.557 4.582 -0.025 1
1 1061 . 16 1 1 A 97 97 SER C C 97 175.961 173.161 2.800 1
1 1062 . 16 1 1 A 97 97 SER CA C 97 58.463 57.329 1.134 1
1 1063 . 16 1 1 A 97 97 SER CB C 97 65.137 62.166 2.971 1
1 1064 . 16 1 1 A 97 97 SER N N 97 113.389 115.972 -2.583 1
1 1065 . 16 1 1 A 98 98 SER H H 98 8.481 8.300 0.181 1
1 1066 . 16 1 1 A 98 98 SER HA H 98 4.579 4.366 0.213 1
1 1069 . 16 1 1 A 98 98 SER C C 98 175.203 175.326 -0.123 1
1 1070 . 16 1 1 A 98 98 SER CA C 98 58.537 59.974 -1.437 1
1 1071 . 16 1 1 A 98 98 SER CB C 98 63.376 62.752 0.624 1
1 1072 . 16 1 1 A 98 98 SER N N 98 120.221 120.931 -0.710 1
1 1073 . 16 1 1 A 99 99 GLY H H 99 8.487 8.195 0.292 1
1 1074 . 16 1 1 A 99 99 GLY HA2 H 99 3.884 3.980 -0.096 1
1 1075 . 16 1 1 A 99 99 GLY HA3 H 99 4.383 3.983 0.400 1
1 1076 . 16 1 1 A 99 99 GLY C C 99 174.334 175.958 -1.624 1
1 1077 . 16 1 1 A 99 99 GLY CA C 99 45.055 45.426 -0.371 1
1 1078 . 16 1 1 A 99 99 GLY N N 99 112.290 115.347 -3.057 1
1 1079 . 16 1 1 A 100 100 SER H H 100 8.591 8.410 0.181 1
1 1080 . 16 1 1 A 100 100 SER HA H 100 4.486 4.322 0.164 1
1 1083 . 16 1 1 A 100 100 SER C C 100 175.315 175.225 0.090 1
1 1084 . 16 1 1 A 100 100 SER CA C 100 58.584 61.915 -3.331 1
1 1085 . 16 1 1 A 100 100 SER CB C 100 63.716 63.675 0.041 1
1 1086 . 16 1 1 A 100 100 SER N N 100 117.551 117.020 0.531 1
1 1087 . 16 1 1 A 101 101 GLY H H 101 8.266 8.207 0.059 1
1 1088 . 16 1 1 A 101 101 GLY HA2 H 101 3.999 3.918 0.081 1
1 1089 . 16 1 1 A 101 101 GLY HA3 H 101 4.131 3.920 0.211 1
1 1090 . 16 1 1 A 101 101 GLY C C 101 173.703 174.146 -0.443 1
1 1091 . 16 1 1 A 101 101 GLY CA C 101 45.564 45.787 -0.223 1
1 1092 . 16 1 1 A 101 101 GLY N N 101 109.496 109.453 0.043 1
1 1093 . 16 1 1 A 102 102 GLU H H 102 8.414 8.210 0.204 1
1 1094 . 16 1 1 A 102 102 GLU HA H 102 4.399 4.500 -0.101 1
1 1099 . 16 1 1 A 102 102 GLU C C 102 175.409 175.775 -0.366 1
1 1100 . 16 1 1 A 102 102 GLU CA C 102 56.799 55.810 0.989 1
1 1101 . 16 1 1 A 102 102 GLU CB C 102 30.520 31.778 -1.258 1
1 1103 . 16 1 1 A 102 102 GLU N N 102 117.786 117.758 0.028 1
1 1104 . 16 1 1 A 103 103 THR H H 103 7.490 7.899 -0.409 1
1 1105 . 16 1 1 A 103 103 THR HA H 103 5.337 5.216 0.121 1
1 1110 . 16 1 1 A 103 103 THR C C 103 173.710 172.881 0.829 1
1 1111 . 16 1 1 A 103 103 THR CA C 103 59.293 60.221 -0.928 1
1 1112 . 16 1 1 A 103 103 THR CB C 103 72.966 72.738 0.228 1
1 1114 . 16 1 1 A 103 103 THR N N 103 107.768 112.113 -4.345 1
1 1115 . 16 1 1 A 104 104 PHE H H 104 8.648 8.759 -0.111 1
1 1116 . 16 1 1 A 104 104 PHE HA H 104 5.200 5.381 -0.181 1
1 1123 . 16 1 1 A 104 104 PHE C C 104 171.723 173.228 -1.505 1
1 1124 . 16 1 1 A 104 104 PHE CA C 104 56.608 57.356 -0.748 1
1 1125 . 16 1 1 A 104 104 PHE CB C 104 41.884 43.068 -1.184 1
1 1126 . 16 1 1 A 104 104 PHE N N 104 114.956 122.921 -7.965 1
1 1127 . 16 1 1 A 105 105 SER H H 105 8.580 8.518 0.062 1
1 1128 . 16 1 1 A 105 105 SER HA H 105 5.267 5.553 -0.286 1
1 1131 . 16 1 1 A 105 105 SER C C 105 175.656 174.573 1.083 1
1 1132 . 16 1 1 A 105 105 SER CA C 105 56.409 56.233 0.176 1
1 1133 . 16 1 1 A 105 105 SER CB C 105 68.029 65.805 2.224 1
1 1134 . 16 1 1 A 105 105 SER N N 105 116.246 121.018 -4.772 1
1 1135 . 16 1 1 A 106 106 TYR H H 106 9.132 9.298 -0.166 1
1 1136 . 16 1 1 A 106 106 TYR HA H 106 4.238 4.228 0.010 1
1 1144 . 16 1 1 A 106 106 TYR CA C 106 61.923 62.696 -0.773 1
1 1145 . 16 1 1 A 106 106 TYR CB C 106 36.008 36.297 -0.289 1
1 1146 . 16 1 1 A 106 106 TYR N N 106 121.074 127.506 -6.432 1
1 1147 . 16 1 1 A 107 107 PRO HA H 107 3.852 4.221 -0.369 1
1 1153 . 16 1 1 A 107 107 PRO C C 107 178.191 178.741 -0.550 1
1 1154 . 16 1 1 A 107 107 PRO CA C 107 66.681 65.988 0.693 1
1 1155 . 16 1 1 A 107 107 PRO CB C 107 30.833 30.689 0.144 1
1 1158 . 16 1 1 A 108 108 ASP H H 108 7.348 8.096 -0.748 1
1 1159 . 16 1 1 A 108 108 ASP HA H 108 4.324 4.284 0.040 1
1 1162 . 16 1 1 A 108 108 ASP C C 108 179.004 178.701 0.303 1
1 1163 . 16 1 1 A 108 108 ASP CA C 108 57.524 57.240 0.284 1
1 1164 . 16 1 1 A 108 108 ASP CB C 108 40.739 40.316 0.423 1
1 1165 . 16 1 1 A 108 108 ASP N N 108 116.026 117.502 -1.476 1
1 1166 . 16 1 1 A 109 109 PHE H H 109 8.750 7.796 0.954 1
1 1167 . 16 1 1 A 109 109 PHE HA H 109 3.822 4.063 -0.241 1
1 1172 . 16 1 1 A 109 109 PHE C C 109 176.621 176.523 0.098 1
1 1173 . 16 1 1 A 109 109 PHE CA C 109 61.472 61.212 0.260 1
1 1174 . 16 1 1 A 109 109 PHE CB C 109 39.822 39.190 0.632 1
1 1175 . 16 1 1 A 109 109 PHE N N 109 124.180 122.452 1.728 1
1 1176 . 16 1 1 A 110 110 LEU H H 110 8.570 8.014 0.556 1
1 1177 . 16 1 1 A 110 110 LEU HA H 110 3.098 3.786 -0.688 1
1 1186 . 16 1 1 A 110 110 LEU C C 110 178.761 179.127 -0.366 1
1 1187 . 16 1 1 A 110 110 LEU CA C 110 57.463 57.623 -0.160 1
1 1188 . 16 1 1 A 110 110 LEU CB C 110 42.336 41.142 1.194 1
1 1191 . 16 1 1 A 110 110 LEU N N 110 119.228 118.789 0.439 1
1 1192 . 16 1 1 A 111 111 ARG H H 111 8.252 8.665 -0.413 1
1 1193 . 16 1 1 A 111 111 ARG HA H 111 3.794 3.884 -0.090 1
1 1197 . 16 1 1 A 111 111 ARG C C 111 179.676 178.800 0.876 1
1 1198 . 16 1 1 A 111 111 ARG CA C 111 60.716 60.014 0.702 1
1 1199 . 16 1 1 A 111 111 ARG CB C 111 30.231 29.857 0.374 1
1 1201 . 16 1 1 A 111 111 ARG N N 111 117.089 118.580 -1.491 1
1 1202 . 16 1 1 A 112 112 MET H H 112 7.560 7.935 -0.375 1
1 1203 . 16 1 1 A 112 112 MET HA H 112 4.007 4.086 -0.079 1
1 1210 . 16 1 1 A 112 112 MET C C 112 178.444 178.169 0.275 1
1 1211 . 16 1 1 A 112 112 MET CA C 112 58.120 58.219 -0.099 1
1 1212 . 16 1 1 A 112 112 MET CB C 112 31.941 32.501 -0.560 1
1 1215 . 16 1 1 A 112 112 MET N N 112 118.013 118.554 -0.541 1
1 1216 . 16 1 1 A 113 113 MET H H 113 8.147 7.757 0.390 1
1 1217 . 16 1 1 A 113 113 MET HA H 113 3.786 4.163 -0.377 1
1 1224 . 16 1 1 A 113 113 MET C C 113 178.525 177.864 0.661 1
1 1225 . 16 1 1 A 113 113 MET CA C 113 56.397 58.313 -1.916 1
1 1226 . 16 1 1 A 113 113 MET CB C 113 29.938 32.213 -2.275 1
1 1229 . 16 1 1 A 113 113 MET N N 113 118.191 119.335 -1.144 1
1 1230 . 16 1 1 A 114 114 LEU H H 114 8.356 8.110 0.246 1
1 1231 . 16 1 1 A 114 114 LEU HA H 114 4.252 4.398 -0.146 1
1 1240 . 16 1 1 A 114 114 LEU C C 114 178.310 177.482 0.828 1
1 1241 . 16 1 1 A 114 114 LEU CA C 114 55.312 56.386 -1.074 1
1 1242 . 16 1 1 A 114 114 LEU CB C 114 42.991 42.058 0.933 1
1 1245 . 16 1 1 A 114 114 LEU N N 114 116.888 118.062 -1.174 1
1 1246 . 16 1 1 A 115 115 GLY H H 115 7.234 7.577 -0.343 1
1 1247 . 16 1 1 A 115 115 GLY HA2 H 115 4.272 4.043 0.229 1
1 1248 . 16 1 1 A 115 115 GLY HA3 H 115 3.948 4.056 -0.108 1
1 1249 . 16 1 1 A 115 115 GLY C C 115 173.457 175.145 -1.688 1
1 1250 . 16 1 1 A 115 115 GLY CA C 115 45.162 44.584 0.578 1
1 1251 . 16 1 1 A 115 115 GLY N N 115 107.387 109.694 -2.307 1
1 1252 . 16 1 1 A 116 116 LYS H H 116 8.324 8.150 0.174 1
1 1253 . 16 1 1 A 116 116 LYS HA H 116 4.306 4.318 -0.012 1
1 1259 . 16 1 1 A 116 116 LYS C C 116 177.802 176.018 1.784 1
1 1260 . 16 1 1 A 116 116 LYS CA C 116 56.434 57.446 -1.012 1
1 1261 . 16 1 1 A 116 116 LYS CB C 116 32.902 33.121 -0.219 1
1 1265 . 16 1 1 A 116 116 LYS N N 116 117.782 125.094 -7.312 1
1 1266 . 16 1 1 A 117 117 ARG H H 117 7.916 7.762 0.154 1
1 1267 . 16 1 1 A 117 117 ARG HA H 117 4.252 4.110 0.142 1
1 1270 . 16 1 1 A 117 117 ARG CA C 117 56.126 57.037 -0.911 1
1 1271 . 16 1 1 A 117 117 ARG CB C 117 30.843 26.877 3.966 1
1 1272 . 16 1 1 A 117 117 ARG N N 117 120.094 116.664 3.430 1
1 1273 . 16 1 1 A 118 118 SER HA H 118 4.360 4.167 0.193 1
1 1275 . 16 1 1 A 118 118 SER C C 118 173.773 174.213 -0.440 1
1 1276 . 16 1 1 A 118 118 SER CA C 118 57.956 61.634 -3.678 1
1 1277 . 16 1 1 A 118 118 SER CB C 118 63.022 63.003 0.019 1
1 1278 . 16 1 1 A 119 119 ALA H H 119 7.576 7.659 -0.083 1
1 1279 . 16 1 1 A 119 119 ALA HA H 119 4.379 4.480 -0.101 1
1 1283 . 16 1 1 A 119 119 ALA C C 119 177.674 178.651 -0.977 1
1 1284 . 16 1 1 A 119 119 ALA CA C 119 51.963 50.635 1.328 1
1 1285 . 16 1 1 A 119 119 ALA CB C 119 20.204 20.385 -0.181 1
1 1286 . 16 1 1 A 119 119 ALA N N 119 125.266 122.319 2.947 1
1 1287 . 16 1 1 A 120 120 ILE H H 120 9.558 8.720 0.838 1
1 1288 . 16 1 1 A 120 120 ILE HA H 120 3.686 3.833 -0.147 1
1 1298 . 16 1 1 A 120 120 ILE C C 120 178.851 177.632 1.219 1
1 1299 . 16 1 1 A 120 120 ILE CA C 120 64.908 63.320 1.588 1
1 1300 . 16 1 1 A 120 120 ILE CB C 120 36.846 37.687 -0.841 1
1 1304 . 16 1 1 A 120 120 ILE N N 120 125.471 121.383 4.088 1
1 1305 . 16 1 1 A 121 121 LEU H H 121 9.089 7.715 1.374 1
1 1306 . 16 1 1 A 121 121 LEU HA H 121 4.014 4.017 -0.003 1
1 1315 . 16 1 1 A 121 121 LEU C C 121 177.234 179.009 -1.775 1
1 1316 . 16 1 1 A 121 121 LEU CA C 121 57.649 57.145 0.504 1
1 1317 . 16 1 1 A 121 121 LEU CB C 121 41.500 40.793 0.707 1
1 1320 . 16 1 1 A 121 121 LEU N N 121 117.621 121.005 -3.384 1
1 1321 . 16 1 1 A 122 122 LYS H H 122 6.557 7.806 -1.249 1
1 1322 . 16 1 1 A 122 122 LYS HA H 122 3.664 3.988 -0.324 1
1 1327 . 16 1 1 A 122 122 LYS C C 122 177.137 178.925 -1.788 1
1 1328 . 16 1 1 A 122 122 LYS CA C 122 60.121 59.119 1.002 1
1 1329 . 16 1 1 A 122 122 LYS CB C 122 33.411 31.879 1.532 1
1 1332 . 16 1 1 A 122 122 LYS N N 122 116.971 121.034 -4.063 1
1 1333 . 16 1 1 A 123 123 MET H H 123 7.611 8.178 -0.567 1
1 1334 . 16 1 1 A 123 123 MET HA H 123 4.154 4.336 -0.182 1
1 1338 . 16 1 1 A 123 123 MET C C 123 179.155 178.669 0.486 1
1 1339 . 16 1 1 A 123 123 MET CA C 123 58.333 58.174 0.159 1
1 1340 . 16 1 1 A 123 123 MET CB C 123 31.833 33.271 -1.438 1
1 1342 . 16 1 1 A 123 123 MET N N 123 116.042 117.636 -1.594 1
1 1343 . 16 1 1 A 124 124 ILE H H 124 7.971 8.402 -0.431 1
1 1344 . 16 1 1 A 124 124 ILE HA H 124 3.713 3.719 -0.006 1
1 1353 . 16 1 1 A 124 124 ILE C C 124 177.857 178.163 -0.306 1
1 1354 . 16 1 1 A 124 124 ILE CA C 124 65.089 65.430 -0.341 1
1 1355 . 16 1 1 A 124 124 ILE CB C 124 38.814 38.082 0.732 1
1 1359 . 16 1 1 A 124 124 ILE N N 124 119.079 119.566 -0.487 1
1 1360 . 16 1 1 A 125 125 LEU H H 125 7.958 8.358 -0.400 1
1 1361 . 16 1 1 A 125 125 LEU HA H 125 4.169 4.147 0.022 1
1 1371 . 16 1 1 A 125 125 LEU C C 125 178.445 178.386 0.059 1
1 1372 . 16 1 1 A 125 125 LEU CA C 125 56.773 58.404 -1.631 1
1 1373 . 16 1 1 A 125 125 LEU CB C 125 41.699 41.596 0.103 1
1 1376 . 16 1 1 A 125 125 LEU N N 125 116.353 121.465 -5.112 1
1 1377 . 16 1 1 A 126 126 MET H H 126 7.993 8.205 -0.212 1
1 1378 . 16 1 1 A 126 126 MET HA H 126 4.434 4.256 0.178 1
1 1385 . 16 1 1 A 126 126 MET C C 126 176.922 178.265 -1.343 1
1 1386 . 16 1 1 A 126 126 MET CA C 126 56.419 58.724 -2.305 1
1 1387 . 16 1 1 A 126 126 MET CB C 126 32.070 32.372 -0.302 1
1 1390 . 16 1 1 A 126 126 MET N N 126 116.401 117.124 -0.723 1
1 1391 . 16 1 1 A 127 127 TYR H H 127 7.794 8.207 -0.413 1
1 1392 . 16 1 1 A 127 127 TYR HA H 127 4.447 4.111 0.336 1
1 1396 . 16 1 1 A 127 127 TYR C C 127 176.574 178.022 -1.448 1
1 1397 . 16 1 1 A 127 127 TYR CA C 127 59.329 61.289 -1.960 1
1 1398 . 16 1 1 A 127 127 TYR CB C 127 38.258 38.627 -0.369 1
1 1399 . 16 1 1 A 127 127 TYR N N 127 120.043 121.814 -1.771 1
1 1400 . 16 1 1 A 128 128 GLU H H 128 8.139 8.463 -0.324 1
1 1404 . 16 1 1 A 128 128 GLU CA C 128 56.985 58.690 -1.705 1
1 1405 . 16 1 1 A 128 128 GLU CB C 128 30.020 30.490 -0.470 1
1 1406 . 16 1 1 A 128 128 GLU N N 128 121.704 119.028 2.676 1
1 1407 . 16 1 1 A 130 130 LYS H H 130 8.195 8.743 -0.548 1
1 1408 . 16 1 1 A 130 130 LYS HA H 130 4.206 4.751 -0.545 1
1 1411 . 16 1 1 A 130 130 LYS C C 130 177.134 174.577 2.557 1
1 1412 . 16 1 1 A 130 130 LYS CA C 130 56.893 56.117 0.776 1
1 1413 . 16 1 1 A 130 130 LYS CB C 130 32.630 34.773 -2.143 1
1 1416 . 16 1 1 A 130 130 LYS N N 130 121.709 125.583 -3.874 1
1 1417 . 16 1 1 A 131 131 ALA H H 131 8.163 8.728 -0.565 1
1 1418 . 16 1 1 A 131 131 ALA HA H 131 4.211 4.746 -0.535 1
1 1422 . 16 1 1 A 131 131 ALA C C 131 178.335 176.233 2.102 1
1 1423 . 16 1 1 A 131 131 ALA CA C 131 53.174 51.295 1.879 1
1 1424 . 16 1 1 A 131 131 ALA CB C 131 18.785 21.674 -2.889 1
1 1425 . 16 1 1 A 131 131 ALA N N 131 123.896 127.661 -3.765 1
1 1426 . 16 1 1 A 132 132 ARG H H 132 8.079 8.660 -0.581 1
1 1427 . 16 1 1 A 132 132 ARG HA H 132 4.248 4.286 -0.038 1
1 1430 . 16 1 1 A 132 132 ARG C C 132 176.737 174.593 2.144 1
1 1431 . 16 1 1 A 132 132 ARG CA C 132 56.527 58.065 -1.538 1
1 1432 . 16 1 1 A 132 132 ARG CB C 132 30.720 29.378 1.342 1
1 1435 . 16 1 1 A 132 132 ARG N N 132 119.361 119.050 0.311 1
1 1436 . 16 1 1 A 133 133 GLU H H 133 8.203 8.523 -0.320 1
1 1437 . 16 1 1 A 133 133 GLU HA H 133 4.210 4.857 -0.647 1
1 1440 . 16 1 1 A 133 133 GLU C C 133 177.320 173.911 3.409 1
1 1441 . 16 1 1 A 133 133 GLU CA C 133 57.077 56.082 0.995 1
1 1442 . 16 1 1 A 133 133 GLU CB C 133 30.122 32.991 -2.869 1
1 1444 . 16 1 1 A 133 133 GLU N N 133 121.476 123.578 -2.102 1
1 1445 . 16 1 1 A 134 134 LYS H H 134 8.186 9.081 -0.895 1
1 1446 . 16 1 1 A 134 134 LYS HA H 134 4.246 4.977 -0.731 1
1 1448 . 16 1 1 A 134 134 LYS C C 134 176.637 175.260 1.377 1
1 1449 . 16 1 1 A 134 134 LYS CA C 134 56.626 54.630 1.996 1
1 1450 . 16 1 1 A 134 134 LYS CB C 134 32.965 34.540 -1.575 1
1 1451 . 16 1 1 A 134 134 LYS N N 134 121.410 128.577 -7.167 1
1 1453 . 16 1 1 A 135 135 GLU H H 135 8.250 8.824 -0.574 1
1 1454 . 16 1 1 A 135 135 GLU HA H 135 4.239 4.715 -0.476 1
1 1458 . 16 1 1 A 135 135 GLU C C 135 176.232 175.161 1.071 1
1 1459 . 16 1 1 A 135 135 GLU CA C 135 56.261 56.096 0.165 1
1 1460 . 16 1 1 A 135 135 GLU CB C 135 30.297 29.070 1.227 1
1 1462 . 16 1 1 A 135 135 GLU N N 135 121.347 126.301 -4.954 1
1 1463 . 16 1 1 A 136 136 LYS H H 136 8.299 8.067 0.232 1
1 1464 . 16 1 1 A 136 136 LYS HA H 136 4.576 4.828 -0.252 1
1 1470 . 16 1 1 A 136 136 LYS CA C 136 54.356 53.463 0.893 1
1 1471 . 16 1 1 A 136 136 LYS CB C 136 32.096 33.241 -1.145 1
1 1473 . 16 1 1 A 136 136 LYS N N 136 123.683 124.876 -1.193 1
1 1474 . 16 1 1 A 137 137 PRO HA H 137 4.515 5.152 -0.637 1
1 1480 . 16 1 1 A 137 137 PRO C C 137 177.265 175.361 1.904 1
1 1481 . 16 1 1 A 137 137 PRO CA C 137 63.211 62.337 0.874 1
1 1482 . 16 1 1 A 137 137 PRO CB C 137 32.114 31.671 0.443 1
1 1485 . 16 1 1 A 138 138 THR H H 138 8.314 8.335 -0.021 1
1 1490 . 16 1 1 A 138 138 THR C C 138 174.857 173.070 1.787 1
1 1491 . 16 1 1 A 138 138 THR CA C 138 61.692 60.342 1.350 1
1 1492 . 16 1 1 A 138 138 THR CB C 138 69.916 71.203 -1.287 1
1 1494 . 16 1 1 A 138 138 THR N N 138 114.270 117.477 -3.207 1
1 1495 . 16 1 1 A 139 139 GLY H H 139 8.179 8.394 -0.215 1
1 1496 . 16 1 1 A 139 139 GLY CA C 139 44.459 44.353 0.106 1
1 1497 . 16 1 1 A 139 139 GLY N N 139 111.144 112.664 -1.520 1
1 1498 . 16 1 1 A 141 141 PRO HA H 141 4.404 4.460 -0.056 1
1 1503 . 16 1 1 A 141 141 PRO C C 141 176.664 176.275 0.389 1
1 1504 . 16 1 1 A 141 141 PRO CA C 141 62.925 62.829 0.096 1
1 1505 . 16 1 1 A 141 141 PRO CB C 141 32.016 32.124 -0.108 1
1 1508 . 16 1 1 A 142 142 ALA H H 142 8.364 8.118 0.246 1
1 1509 . 16 1 1 A 142 142 ALA HA H 142 4.247 4.049 0.198 1
1 1513 . 16 1 1 A 142 142 ALA C C 142 177.738 176.282 1.456 1
1 1514 . 16 1 1 A 142 142 ALA CA C 142 52.385 51.640 0.745 1
1 1515 . 16 1 1 A 142 142 ALA CB C 142 19.235 17.525 1.710 1
1 1516 . 16 1 1 A 142 142 ALA N N 142 124.389 125.275 -0.886 1
1 1517 . 16 1 1 A 143 143 LYS H H 143 8.271 8.153 0.118 1
1 1518 . 16 1 1 A 143 143 LYS HA H 143 4.257 4.920 -0.663 1
1 1521 . 16 1 1 A 143 143 LYS C C 143 176.367 174.497 1.870 1
1 1522 . 16 1 1 A 143 143 LYS CA C 143 56.313 55.116 1.197 1
1 1523 . 16 1 1 A 143 143 LYS CB C 143 33.161 35.140 -1.979 1
1 1527 . 16 1 1 A 143 143 LYS N N 143 121.086 124.069 -2.983 1
1 1528 . 16 1 1 A 144 144 LYS H H 144 8.308 8.693 -0.385 1
1 1529 . 16 1 1 A 144 144 LYS HA H 144 4.268 4.817 -0.549 1
1 1533 . 16 1 1 A 144 144 LYS C C 144 176.113 174.754 1.359 1
1 1534 . 16 1 1 A 144 144 LYS CA C 144 56.176 55.816 0.360 1
1 1535 . 16 1 1 A 144 144 LYS CB C 144 33.287 34.667 -1.380 1
1 1539 . 16 1 1 A 144 144 LYS N N 144 123.442 127.732 -4.290 1
1 1540 . 16 1 1 A 145 145 ALA H H 145 8.396 8.648 -0.252 1
1 1541 . 16 1 1 A 145 145 ALA HA H 145 4.321 4.850 -0.529 1
1 1545 . 16 1 1 A 145 145 ALA C C 145 177.704 175.490 2.214 1
1 1546 . 16 1 1 A 145 145 ALA CA C 145 52.420 51.891 0.529 1
1 1547 . 16 1 1 A 145 145 ALA CB C 145 19.181 20.058 -0.877 1
1 1548 . 16 1 1 A 145 145 ALA N N 145 126.137 127.615 -1.478 1
1 1549 . 16 1 1 A 146 146 ILE H H 146 8.159 8.815 -0.656 1
1 1550 . 16 1 1 A 146 146 ILE HA H 146 4.152 4.630 -0.478 1
1 1560 . 16 1 1 A 146 146 ILE C C 146 176.298 174.809 1.489 1
1 1561 . 16 1 1 A 146 146 ILE CA C 146 61.331 60.537 0.794 1
1 1562 . 16 1 1 A 146 146 ILE CB C 146 38.734 39.401 -0.667 1
1 1566 . 16 1 1 A 146 146 ILE N N 146 120.141 126.444 -6.303 1
1 1567 . 16 1 1 A 147 147 SER H H 147 8.263 8.779 -0.516 1
1 1568 . 16 1 1 A 147 147 SER HA H 147 4.422 5.235 -0.813 1
1 1570 . 16 1 1 A 147 147 SER C C 147 174.227 173.235 0.992 1
1 1571 . 16 1 1 A 147 147 SER CA C 147 58.179 56.813 1.366 1
1 1572 . 16 1 1 A 147 147 SER CB C 147 63.776 64.365 -0.589 1
1 1573 . 16 1 1 A 147 147 SER N N 147 118.926 124.078 -5.152 1
1 1574 . 16 1 1 A 148 148 GLU H H 148 8.367 9.072 -0.705 1
1 1575 . 16 1 1 A 148 148 GLU HA H 148 4.304 4.859 -0.555 1
1 1579 . 16 1 1 A 148 148 GLU C C 148 175.936 175.368 0.568 1
1 1580 . 16 1 1 A 148 148 GLU CA C 148 56.332 55.137 1.195 1
1 1581 . 16 1 1 A 148 148 GLU CB C 148 30.419 31.204 -0.785 1
1 1583 . 16 1 1 A 148 148 GLU N N 148 122.952 125.934 -2.982 1
1 1584 . 16 1 1 A 149 149 LEU H H 149 8.167 8.628 -0.461 1
1 1585 . 16 1 1 A 149 149 LEU HA H 149 4.599 4.429 0.170 1
1 1593 . 16 1 1 A 149 149 LEU CA C 149 52.921 53.696 -0.775 1
1 1594 . 16 1 1 A 149 149 LEU CB C 149 41.557 41.772 -0.215 1
1 1 . 17 1 1 A 2 2 PRO HA H 2 4.436 4.860 -0.424 1
1 6 . 17 1 1 A 2 2 PRO C C 2 177.136 175.780 1.356 1
1 7 . 17 1 1 A 2 2 PRO CA C 2 63.271 62.533 0.738 1
1 8 . 17 1 1 A 2 2 PRO CB C 2 32.344 30.117 2.227 1
1 11 . 17 1 1 A 3 3 LEU H H 3 8.511 8.412 0.099 1
1 12 . 17 1 1 A 3 3 LEU HA H 3 4.287 4.674 -0.387 1
1 17 . 17 1 1 A 3 3 LEU C C 3 177.857 176.354 1.503 1
1 18 . 17 1 1 A 3 3 LEU CA C 3 55.697 54.191 1.506 1
1 19 . 17 1 1 A 3 3 LEU CB C 3 42.088 42.308 -0.220 1
1 21 . 17 1 1 A 3 3 LEU N N 3 121.565 124.944 -3.379 1
1 22 . 17 1 1 A 4 4 GLU H H 4 8.353 8.692 -0.339 1
1 23 . 17 1 1 A 4 4 GLU HA H 4 4.258 4.474 -0.216 1
1 26 . 17 1 1 A 4 4 GLU C C 4 176.826 177.101 -0.275 1
1 27 . 17 1 1 A 4 4 GLU CA C 4 57.159 55.725 1.434 1
1 28 . 17 1 1 A 4 4 GLU CB C 4 30.032 30.995 -0.963 1
1 30 . 17 1 1 A 4 4 GLU N N 4 121.397 124.804 -3.407 1
1 31 . 17 1 1 A 5 5 SER H H 5 8.265 8.624 -0.359 1
1 32 . 17 1 1 A 5 5 SER HA H 5 4.392 4.929 -0.537 1
1 34 . 17 1 1 A 5 5 SER C C 5 174.768 174.768 0.000 1
1 35 . 17 1 1 A 5 5 SER CA C 5 58.742 59.024 -0.282 1
1 36 . 17 1 1 A 5 5 SER CB C 5 63.592 64.110 -0.518 1
1 37 . 17 1 1 A 5 5 SER N N 5 116.061 117.997 -1.936 1
1 38 . 17 1 1 A 6 6 GLN H H 6 8.357 9.309 -0.952 1
1 39 . 17 1 1 A 6 6 GLN HA H 6 4.395 4.647 -0.252 1
1 41 . 17 1 1 A 6 6 GLN C C 6 176.335 176.041 0.294 1
1 42 . 17 1 1 A 6 6 GLN CA C 6 56.154 55.437 0.717 1
1 43 . 17 1 1 A 6 6 GLN CB C 6 29.467 29.797 -0.330 1
1 44 . 17 1 1 A 6 6 GLN N N 6 121.968 119.648 2.320 1
1 45 . 17 1 1 A 7 7 THR H H 7 8.137 7.608 0.529 1
1 49 . 17 1 1 A 7 7 THR C C 7 174.695 173.937 0.758 1
1 50 . 17 1 1 A 7 7 THR CA C 7 62.269 63.781 -1.512 1
1 51 . 17 1 1 A 7 7 THR CB C 7 69.581 68.978 0.603 1
1 53 . 17 1 1 A 7 7 THR N N 7 114.993 116.967 -1.974 1
1 54 . 17 1 1 A 8 8 ARG H H 8 8.282 8.773 -0.491 1
1 55 . 17 1 1 A 8 8 ARG HA H 8 4.282 4.544 -0.262 1
1 59 . 17 1 1 A 8 8 ARG C C 8 176.002 175.271 0.731 1
1 60 . 17 1 1 A 8 8 ARG CA C 8 56.457 55.282 1.175 1
1 61 . 17 1 1 A 8 8 ARG CB C 8 30.827 28.994 1.833 1
1 63 . 17 1 1 A 8 8 ARG N N 8 123.136 127.968 -4.832 1
1 64 . 17 1 1 A 9 9 ASP H H 9 8.329 8.136 0.193 1
1 65 . 17 1 1 A 9 9 ASP HA H 9 4.565 4.821 -0.256 1
1 67 . 17 1 1 A 9 9 ASP C C 9 176.481 176.349 0.132 1
1 68 . 17 1 1 A 9 9 ASP CA C 9 54.432 54.729 -0.297 1
1 69 . 17 1 1 A 9 9 ASP CB C 9 41.004 42.314 -1.310 1
1 70 . 17 1 1 A 9 9 ASP N N 9 121.071 122.592 -1.521 1
1 71 . 17 1 1 A 10 10 LEU H H 10 8.211 8.079 0.132 1
1 72 . 17 1 1 A 10 10 LEU HA H 10 4.272 3.904 0.368 1
1 78 . 17 1 1 A 10 10 LEU C C 10 177.851 175.584 2.267 1
1 79 . 17 1 1 A 10 10 LEU CA C 10 55.588 55.697 -0.109 1
1 80 . 17 1 1 A 10 10 LEU CB C 10 42.057 40.668 1.389 1
1 84 . 17 1 1 A 10 10 LEU N N 10 122.733 119.923 2.810 1
1 85 . 17 1 1 A 11 11 GLN H H 11 8.371 7.701 0.670 1
1 86 . 17 1 1 A 11 11 GLN HA H 11 4.256 4.890 -0.634 1
1 89 . 17 1 1 A 11 11 GLN C C 11 176.779 175.172 1.607 1
1 90 . 17 1 1 A 11 11 GLN CA C 11 56.161 54.396 1.765 1
1 91 . 17 1 1 A 11 11 GLN CB C 11 29.106 31.497 -2.391 1
1 93 . 17 1 1 A 11 11 GLN N N 11 119.854 120.571 -0.717 1
1 94 . 17 1 1 A 12 12 GLY H H 12 8.345 8.409 -0.064 1
1 95 . 17 1 1 A 12 12 GLY HA2 H 12 3.936 4.194 -0.258 1
1 96 . 17 1 1 A 12 12 GLY C C 12 174.923 175.125 -0.202 1
1 97 . 17 1 1 A 12 12 GLY CA C 12 45.641 45.836 -0.195 1
1 98 . 17 1 1 A 12 12 GLY N N 12 109.387 108.085 1.302 1
1 99 . 17 1 1 A 13 13 GLY H H 13 8.284 9.075 -0.791 1
1 100 . 17 1 1 A 13 13 GLY HA2 H 13 3.955 3.916 0.039 1
1 101 . 17 1 1 A 13 13 GLY C C 13 174.499 174.160 0.339 1
1 102 . 17 1 1 A 13 13 GLY CA C 13 45.506 45.958 -0.452 1
1 103 . 17 1 1 A 13 13 GLY N N 13 108.657 112.905 -4.248 1
1 104 . 17 1 1 A 14 14 LYS H H 14 8.137 7.514 0.623 1
1 105 . 17 1 1 A 14 14 LYS HA H 14 4.253 4.435 -0.182 1
1 109 . 17 1 1 A 14 14 LYS C C 14 176.627 175.779 0.848 1
1 110 . 17 1 1 A 14 14 LYS CA C 14 56.570 55.899 0.671 1
1 111 . 17 1 1 A 14 14 LYS CB C 14 32.988 32.810 0.178 1
1 115 . 17 1 1 A 14 14 LYS N N 14 120.776 121.886 -1.110 1
1 116 . 17 1 1 A 15 15 ALA H H 15 8.264 8.522 -0.258 1
1 117 . 17 1 1 A 15 15 ALA HA H 15 4.241 4.488 -0.247 1
1 121 . 17 1 1 A 15 15 ALA C C 15 177.790 177.345 0.445 1
1 122 . 17 1 1 A 15 15 ALA CA C 15 52.876 52.018 0.858 1
1 123 . 17 1 1 A 15 15 ALA CB C 15 18.958 18.348 0.610 1
1 124 . 17 1 1 A 15 15 ALA N N 15 124.074 129.567 -5.493 1
1 125 . 17 1 1 A 16 16 PHE H H 16 8.166 8.443 -0.277 1
1 126 . 17 1 1 A 16 16 PHE HA H 16 4.500 4.699 -0.199 1
1 128 . 17 1 1 A 16 16 PHE C C 16 176.689 175.592 1.097 1
1 129 . 17 1 1 A 16 16 PHE CA C 16 58.668 59.026 -0.358 1
1 130 . 17 1 1 A 16 16 PHE CB C 16 39.552 40.590 -1.038 1
1 131 . 17 1 1 A 16 16 PHE N N 16 119.524 124.035 -4.511 1
1 132 . 17 1 1 A 17 17 GLY H H 17 8.309 8.529 -0.220 1
1 133 . 17 1 1 A 17 17 GLY HA2 H 17 3.871 3.764 0.107 1
1 134 . 17 1 1 A 17 17 GLY C C 17 174.826 174.640 0.186 1
1 135 . 17 1 1 A 17 17 GLY CA C 17 45.856 46.687 -0.831 1
1 136 . 17 1 1 A 17 17 GLY N N 17 109.156 106.452 2.704 1
1 137 . 17 1 1 A 18 18 LEU H H 18 7.980 7.360 0.620 1
1 138 . 17 1 1 A 18 18 LEU HA H 18 4.251 4.291 -0.040 1
1 143 . 17 1 1 A 18 18 LEU C C 18 178.166 178.453 -0.287 1
1 144 . 17 1 1 A 18 18 LEU CA C 18 56.448 56.957 -0.509 1
1 145 . 17 1 1 A 18 18 LEU CB C 18 42.131 41.743 0.388 1
1 149 . 17 1 1 A 18 18 LEU N N 18 122.078 122.419 -0.341 1
1 150 . 17 1 1 A 19 19 LEU H H 19 8.067 7.971 0.096 1
1 158 . 17 1 1 A 19 19 LEU C C 19 178.757 178.668 0.089 1
1 159 . 17 1 1 A 19 19 LEU CA C 19 57.061 56.958 0.103 1
1 160 . 17 1 1 A 19 19 LEU CB C 19 41.875 41.401 0.474 1
1 164 . 17 1 1 A 19 19 LEU N N 19 121.229 118.569 2.660 1
1 165 . 17 1 1 A 20 20 LYS H H 20 8.161 7.839 0.322 1
1 166 . 17 1 1 A 20 20 LYS HA H 20 4.048 3.924 0.124 1
1 170 . 17 1 1 A 20 20 LYS C C 20 178.139 179.434 -1.295 1
1 171 . 17 1 1 A 20 20 LYS CA C 20 58.916 60.180 -1.264 1
1 172 . 17 1 1 A 20 20 LYS CB C 20 32.406 32.373 0.033 1
1 176 . 17 1 1 A 20 20 LYS N N 20 121.210 119.896 1.314 1
1 177 . 17 1 1 A 21 21 ALA H H 21 8.099 8.211 -0.112 1
1 178 . 17 1 1 A 21 21 ALA HA H 21 4.236 4.587 -0.351 1
1 182 . 17 1 1 A 21 21 ALA C C 21 180.352 179.833 0.519 1
1 183 . 17 1 1 A 21 21 ALA CA C 21 54.803 54.841 -0.038 1
1 184 . 17 1 1 A 21 21 ALA CB C 21 18.327 18.183 0.144 1
1 185 . 17 1 1 A 21 21 ALA N N 21 121.195 122.099 -0.904 1
1 186 . 17 1 1 A 22 22 GLN H H 22 7.964 7.864 0.100 1
1 187 . 17 1 1 A 22 22 GLN HA H 22 4.153 4.069 0.084 1
1 194 . 17 1 1 A 22 22 GLN C C 22 178.859 178.758 0.101 1
1 195 . 17 1 1 A 22 22 GLN CA C 22 58.456 58.738 -0.282 1
1 196 . 17 1 1 A 22 22 GLN CB C 22 28.734 28.697 0.037 1
1 198 . 17 1 1 A 22 22 GLN N N 22 117.827 117.901 -0.074 1
1 200 . 17 1 1 A 23 23 GLN H H 23 8.218 8.477 -0.259 1
1 201 . 17 1 1 A 23 23 GLN HA H 23 4.066 4.090 -0.024 1
1 208 . 17 1 1 A 23 23 GLN C C 23 178.470 178.035 0.435 1
1 209 . 17 1 1 A 23 23 GLN CA C 23 58.492 59.071 -0.579 1
1 210 . 17 1 1 A 23 23 GLN CB C 23 28.128 28.194 -0.066 1
1 212 . 17 1 1 A 23 23 GLN N N 23 119.534 118.875 0.659 1
1 214 . 17 1 1 A 24 24 GLU H H 24 8.383 8.193 0.190 1
1 215 . 17 1 1 A 24 24 GLU HA H 24 3.727 3.972 -0.245 1
1 218 . 17 1 1 A 24 24 GLU C C 24 177.644 178.721 -1.077 1
1 219 . 17 1 1 A 24 24 GLU CA C 24 60.532 59.657 0.875 1
1 220 . 17 1 1 A 24 24 GLU CB C 24 29.417 28.930 0.487 1
1 222 . 17 1 1 A 24 24 GLU N N 24 119.575 119.733 -0.158 1
1 223 . 17 1 1 A 25 25 GLU H H 25 7.873 8.242 -0.369 1
1 224 . 17 1 1 A 25 25 GLU HA H 25 4.116 4.025 0.091 1
1 228 . 17 1 1 A 25 25 GLU C C 25 179.287 179.160 0.127 1
1 229 . 17 1 1 A 25 25 GLU CA C 25 59.472 59.447 0.025 1
1 230 . 17 1 1 A 25 25 GLU CB C 25 29.603 29.220 0.383 1
1 232 . 17 1 1 A 25 25 GLU N N 25 117.954 118.684 -0.730 1
1 233 . 17 1 1 A 26 26 ARG H H 26 7.541 7.421 0.120 1
1 234 . 17 1 1 A 26 26 ARG HA H 26 4.182 4.112 0.070 1
1 239 . 17 1 1 A 26 26 ARG C C 26 179.131 178.762 0.369 1
1 240 . 17 1 1 A 26 26 ARG CA C 26 58.879 58.355 0.524 1
1 241 . 17 1 1 A 26 26 ARG CB C 26 29.985 29.549 0.436 1
1 244 . 17 1 1 A 26 26 ARG N N 26 118.958 120.723 -1.765 1
1 245 . 17 1 1 A 27 27 LEU H H 27 7.747 8.516 -0.769 1
1 246 . 17 1 1 A 27 27 LEU HA H 27 3.891 3.424 0.467 1
1 256 . 17 1 1 A 27 27 LEU C C 27 179.152 178.453 0.699 1
1 257 . 17 1 1 A 27 27 LEU CA C 27 58.169 57.581 0.588 1
1 258 . 17 1 1 A 27 27 LEU CB C 27 39.210 41.413 -2.203 1
1 262 . 17 1 1 A 27 27 LEU N N 27 118.801 119.741 -0.940 1
1 263 . 17 1 1 A 28 28 ASP H H 28 8.434 8.072 0.362 1
1 264 . 17 1 1 A 28 28 ASP HA H 28 4.413 4.316 0.097 1
1 267 . 17 1 1 A 28 28 ASP C C 28 179.473 178.146 1.327 1
1 268 . 17 1 1 A 28 28 ASP CA C 28 57.947 57.474 0.473 1
1 269 . 17 1 1 A 28 28 ASP CB C 28 40.114 40.956 -0.842 1
1 270 . 17 1 1 A 28 28 ASP N N 28 119.759 118.860 0.899 1
1 271 . 17 1 1 A 29 29 GLU H H 29 7.864 7.922 -0.058 1
1 272 . 17 1 1 A 29 29 GLU HA H 29 4.109 4.049 0.060 1
1 276 . 17 1 1 A 29 29 GLU C C 29 179.520 179.463 0.057 1
1 277 . 17 1 1 A 29 29 GLU CA C 29 59.457 59.170 0.287 1
1 278 . 17 1 1 A 29 29 GLU CB C 29 29.491 29.493 -0.002 1
1 280 . 17 1 1 A 29 29 GLU N N 29 120.829 119.040 1.789 1
1 281 . 17 1 1 A 30 30 ILE H H 30 7.878 7.901 -0.023 1
1 282 . 17 1 1 A 30 30 ILE HA H 30 3.976 3.722 0.254 1
1 291 . 17 1 1 A 30 30 ILE C C 30 178.610 177.801 0.809 1
1 292 . 17 1 1 A 30 30 ILE CA C 30 64.678 65.478 -0.800 1
1 293 . 17 1 1 A 30 30 ILE CB C 30 37.317 37.672 -0.355 1
1 297 . 17 1 1 A 30 30 ILE N N 30 121.880 120.314 1.566 1
1 298 . 17 1 1 A 31 31 ASN H H 31 8.928 8.424 0.504 1
1 299 . 17 1 1 A 31 31 ASN HA H 31 4.535 4.594 -0.059 1
1 303 . 17 1 1 A 31 31 ASN C C 31 177.814 178.500 -0.686 1
1 304 . 17 1 1 A 31 31 ASN CA C 31 55.928 56.555 -0.627 1
1 305 . 17 1 1 A 31 31 ASN CB C 31 36.902 37.897 -0.995 1
1 306 . 17 1 1 A 31 31 ASN N N 31 121.134 118.711 2.423 1
1 308 . 17 1 1 A 32 32 LYS H H 32 7.888 8.400 -0.512 1
1 309 . 17 1 1 A 32 32 LYS HA H 32 3.990 4.004 -0.014 1
1 314 . 17 1 1 A 32 32 LYS C C 32 178.629 179.264 -0.635 1
1 315 . 17 1 1 A 32 32 LYS CA C 32 59.792 60.134 -0.342 1
1 316 . 17 1 1 A 32 32 LYS CB C 32 32.124 32.332 -0.208 1
1 320 . 17 1 1 A 32 32 LYS N N 32 118.484 118.970 -0.486 1
1 321 . 17 1 1 A 33 33 GLN H H 33 7.737 8.090 -0.353 1
1 322 . 17 1 1 A 33 33 GLN HA H 33 4.161 4.057 0.104 1
1 329 . 17 1 1 A 33 33 GLN C C 33 179.786 177.860 1.926 1
1 330 . 17 1 1 A 33 33 GLN CA C 33 58.843 58.382 0.461 1
1 331 . 17 1 1 A 33 33 GLN CB C 33 28.085 27.745 0.340 1
1 333 . 17 1 1 A 33 33 GLN N N 33 118.413 117.891 0.522 1
1 335 . 17 1 1 A 34 34 PHE H H 34 8.382 7.910 0.472 1
1 336 . 17 1 1 A 34 34 PHE HA H 34 4.130 4.270 -0.140 1
1 341 . 17 1 1 A 34 34 PHE C C 34 177.700 178.438 -0.738 1
1 342 . 17 1 1 A 34 34 PHE CA C 34 62.382 60.880 1.502 1
1 343 . 17 1 1 A 34 34 PHE CB C 34 39.915 38.649 1.266 1
1 344 . 17 1 1 A 34 34 PHE N N 34 120.821 118.233 2.588 1
1 345 . 17 1 1 A 35 35 LEU H H 35 8.138 8.549 -0.411 1
1 346 . 17 1 1 A 35 35 LEU HA H 35 4.026 4.133 -0.107 1
1 352 . 17 1 1 A 35 35 LEU C C 35 177.627 178.161 -0.534 1
1 353 . 17 1 1 A 35 35 LEU CA C 35 57.529 57.537 -0.008 1
1 354 . 17 1 1 A 35 35 LEU CB C 35 41.934 41.968 -0.034 1
1 358 . 17 1 1 A 35 35 LEU N N 35 117.877 121.545 -3.668 1
1 359 . 17 1 1 A 36 36 ASP H H 36 7.173 8.210 -1.037 1
1 360 . 17 1 1 A 36 36 ASP HA H 36 4.792 4.531 0.261 1
1 363 . 17 1 1 A 36 36 ASP C C 36 175.896 176.095 -0.199 1
1 364 . 17 1 1 A 36 36 ASP CA C 36 53.672 56.250 -2.578 1
1 365 . 17 1 1 A 36 36 ASP CB C 36 41.909 40.901 1.008 1
1 366 . 17 1 1 A 36 36 ASP N N 36 115.016 118.791 -3.775 1
1 367 . 17 1 1 A 37 37 ASP H H 37 7.481 7.898 -0.417 1
1 368 . 17 1 1 A 37 37 ASP HA H 37 4.839 4.860 -0.021 1
1 371 . 17 1 1 A 37 37 ASP CA C 37 51.644 51.825 -0.181 1
1 372 . 17 1 1 A 37 37 ASP CB C 37 42.487 41.880 0.607 1
1 373 . 17 1 1 A 37 37 ASP N N 37 124.220 119.409 4.811 1
1 374 . 17 1 1 A 38 38 PRO HA H 38 4.551 4.321 0.230 1
1 379 . 17 1 1 A 38 38 PRO C C 38 178.364 178.086 0.278 1
1 380 . 17 1 1 A 38 38 PRO CA C 38 64.157 64.607 -0.450 1
1 381 . 17 1 1 A 38 38 PRO CB C 38 32.214 32.056 0.158 1
1 384 . 17 1 1 A 39 39 LYS H H 39 8.683 8.065 0.618 1
1 385 . 17 1 1 A 39 39 LYS HA H 39 3.850 3.988 -0.138 1
1 393 . 17 1 1 A 39 39 LYS C C 39 177.547 178.686 -1.139 1
1 394 . 17 1 1 A 39 39 LYS CA C 39 58.785 59.323 -0.538 1
1 395 . 17 1 1 A 39 39 LYS CB C 39 31.932 32.023 -0.091 1
1 399 . 17 1 1 A 39 39 LYS N N 39 119.257 118.349 0.908 1
1 400 . 17 1 1 A 40 40 TYR H H 40 7.664 7.731 -0.067 1
1 401 . 17 1 1 A 40 40 TYR HA H 40 4.966 4.285 0.681 1
1 408 . 17 1 1 A 40 40 TYR C C 40 177.372 176.831 0.541 1
1 409 . 17 1 1 A 40 40 TYR CA C 40 57.498 61.401 -3.903 1
1 410 . 17 1 1 A 40 40 TYR CB C 40 40.382 38.176 2.206 1
1 411 . 17 1 1 A 40 40 TYR N N 40 115.114 118.318 -3.204 1
1 412 . 17 1 1 A 41 41 SER H H 41 8.063 7.791 0.272 1
1 414 . 17 1 1 A 41 41 SER C C 41 175.135 173.937 1.198 1
1 415 . 17 1 1 A 41 41 SER CA C 41 61.013 58.443 2.570 1
1 416 . 17 1 1 A 41 41 SER CB C 41 63.494 61.250 2.244 1
1 417 . 17 1 1 A 41 41 SER N N 41 113.629 115.415 -1.786 1
1 418 . 17 1 1 A 42 42 SER H H 42 8.245 8.711 -0.466 1
1 419 . 17 1 1 A 42 42 SER HA H 42 4.433 4.692 -0.259 1
1 422 . 17 1 1 A 42 42 SER C C 42 174.148 174.119 0.029 1
1 423 . 17 1 1 A 42 42 SER CA C 42 59.377 59.276 0.101 1
1 424 . 17 1 1 A 42 42 SER CB C 42 63.144 65.872 -2.728 1
1 425 . 17 1 1 A 42 42 SER N N 42 116.127 120.637 -4.510 1
1 426 . 17 1 1 A 43 43 ASP H H 43 7.643 7.906 -0.263 1
1 427 . 17 1 1 A 43 43 ASP HA H 43 4.669 4.756 -0.087 1
1 430 . 17 1 1 A 43 43 ASP C C 43 177.100 176.474 0.626 1
1 431 . 17 1 1 A 43 43 ASP CA C 43 53.714 54.195 -0.481 1
1 432 . 17 1 1 A 43 43 ASP CB C 43 41.113 42.878 -1.765 1
1 433 . 17 1 1 A 43 43 ASP N N 43 121.688 120.612 1.076 1
1 434 . 17 1 1 A 44 44 GLU H H 44 9.130 8.904 0.226 1
1 435 . 17 1 1 A 44 44 GLU HA H 44 4.134 4.084 0.050 1
1 439 . 17 1 1 A 44 44 GLU C C 44 176.612 176.888 -0.276 1
1 440 . 17 1 1 A 44 44 GLU CA C 44 58.338 59.373 -1.035 1
1 441 . 17 1 1 A 44 44 GLU CB C 44 29.654 29.546 0.108 1
1 443 . 17 1 1 A 44 44 GLU N N 44 128.109 126.639 1.470 1
1 444 . 17 1 1 A 45 45 ASP H H 45 8.508 7.909 0.599 1
1 445 . 17 1 1 A 45 45 ASP HA H 45 4.953 5.004 -0.051 1
1 448 . 17 1 1 A 45 45 ASP C C 45 175.863 176.804 -0.941 1
1 449 . 17 1 1 A 45 45 ASP CA C 45 53.501 53.761 -0.260 1
1 450 . 17 1 1 A 45 45 ASP CB C 45 41.523 41.628 -0.105 1
1 451 . 17 1 1 A 45 45 ASP N N 45 117.764 117.769 -0.005 1
1 452 . 17 1 1 A 46 46 LEU H H 46 7.592 7.439 0.153 1
1 453 . 17 1 1 A 46 46 LEU HA H 46 4.011 4.107 -0.096 1
1 462 . 17 1 1 A 46 46 LEU CA C 46 59.424 59.919 -0.495 1
1 463 . 17 1 1 A 46 46 LEU CB C 46 39.819 39.937 -0.118 1
1 466 . 17 1 1 A 46 46 LEU N N 46 121.180 121.932 -0.752 1
1 467 . 17 1 1 A 47 47 PRO HA H 47 4.101 4.309 -0.208 1
1 472 . 17 1 1 A 47 47 PRO C C 47 179.597 179.313 0.284 1
1 473 . 17 1 1 A 47 47 PRO CA C 47 67.456 66.540 0.916 1
1 474 . 17 1 1 A 47 47 PRO CB C 47 30.463 30.838 -0.375 1
1 476 . 17 1 1 A 48 48 SER H H 48 7.541 8.116 -0.575 1
1 477 . 17 1 1 A 48 48 SER HA H 48 4.186 4.266 -0.080 1
1 479 . 17 1 1 A 48 48 SER C C 48 177.861 176.871 0.990 1
1 480 . 17 1 1 A 48 48 SER CA C 48 61.083 61.535 -0.452 1
1 481 . 17 1 1 A 48 48 SER CB C 48 62.511 63.028 -0.517 1
1 482 . 17 1 1 A 48 48 SER N N 48 111.719 114.245 -2.526 1
1 483 . 17 1 1 A 49 49 LYS H H 49 7.974 8.139 -0.165 1
1 484 . 17 1 1 A 49 49 LYS HA H 49 3.608 4.124 -0.516 1
1 489 . 17 1 1 A 49 49 LYS C C 49 178.638 179.727 -1.089 1
1 490 . 17 1 1 A 49 49 LYS CA C 49 59.518 59.275 0.243 1
1 491 . 17 1 1 A 49 49 LYS CB C 49 32.516 32.326 0.190 1
1 495 . 17 1 1 A 49 49 LYS N N 49 123.951 122.049 1.902 1
1 496 . 17 1 1 A 50 50 LEU H H 50 8.518 8.393 0.125 1
1 497 . 17 1 1 A 50 50 LEU HA H 50 3.872 4.012 -0.140 1
1 504 . 17 1 1 A 50 50 LEU C C 50 179.377 179.482 -0.105 1
1 505 . 17 1 1 A 50 50 LEU CA C 50 58.129 58.154 -0.025 1
1 506 . 17 1 1 A 50 50 LEU CB C 50 40.198 41.609 -1.411 1
1 509 . 17 1 1 A 50 50 LEU N N 50 116.861 120.467 -3.606 1
1 510 . 17 1 1 A 51 51 GLU H H 51 7.522 8.190 -0.668 1
1 511 . 17 1 1 A 51 51 GLU HA H 51 3.943 4.108 -0.165 1
1 515 . 17 1 1 A 51 51 GLU C C 51 179.028 179.114 -0.086 1
1 516 . 17 1 1 A 51 51 GLU CA C 51 59.592 59.484 0.108 1
1 517 . 17 1 1 A 51 51 GLU CB C 51 29.193 29.139 0.054 1
1 519 . 17 1 1 A 51 51 GLU N N 51 119.165 119.448 -0.283 1
1 520 . 17 1 1 A 52 52 GLY H H 52 7.598 8.708 -1.110 1
1 521 . 17 1 1 A 52 52 GLY HA2 H 52 3.826 3.601 0.225 1
1 522 . 17 1 1 A 52 52 GLY C C 52 177.520 175.663 1.857 1
1 523 . 17 1 1 A 52 52 GLY CA C 52 46.922 47.285 -0.363 1
1 524 . 17 1 1 A 52 52 GLY N N 52 105.654 107.325 -1.671 1
1 525 . 17 1 1 A 53 53 PHE H H 53 8.523 8.279 0.244 1
1 526 . 17 1 1 A 53 53 PHE HA H 53 4.931 3.972 0.959 1
1 533 . 17 1 1 A 53 53 PHE C C 53 177.755 177.365 0.390 1
1 534 . 17 1 1 A 53 53 PHE CA C 53 58.361 60.856 -2.495 1
1 535 . 17 1 1 A 53 53 PHE CB C 53 37.331 39.118 -1.787 1
1 536 . 17 1 1 A 53 53 PHE N N 53 122.382 123.335 -0.953 1
1 537 . 17 1 1 A 54 54 LYS H H 54 8.484 8.479 0.005 1
1 538 . 17 1 1 A 54 54 LYS HA H 54 4.091 3.950 0.141 1
1 542 . 17 1 1 A 54 54 LYS C C 54 177.599 178.993 -1.394 1
1 543 . 17 1 1 A 54 54 LYS CA C 54 60.362 59.989 0.373 1
1 544 . 17 1 1 A 54 54 LYS CB C 54 32.214 32.598 -0.384 1
1 548 . 17 1 1 A 54 54 LYS N N 54 124.295 117.752 6.543 1
1 549 . 17 1 1 A 55 55 GLU H H 55 7.643 7.851 -0.208 1
1 550 . 17 1 1 A 55 55 GLU HA H 55 3.938 4.157 -0.219 1
1 553 . 17 1 1 A 55 55 GLU C C 55 179.397 178.478 0.919 1
1 554 . 17 1 1 A 55 55 GLU CA C 55 59.518 59.068 0.450 1
1 555 . 17 1 1 A 55 55 GLU CB C 55 29.455 29.022 0.433 1
1 557 . 17 1 1 A 55 55 GLU N N 55 117.130 118.699 -1.569 1
1 558 . 17 1 1 A 56 56 LYS H H 56 8.018 7.573 0.445 1
1 559 . 17 1 1 A 56 56 LYS HA H 56 4.246 4.075 0.171 1
1 565 . 17 1 1 A 56 56 LYS C C 56 178.984 178.932 0.052 1
1 566 . 17 1 1 A 56 56 LYS CA C 56 58.088 58.865 -0.777 1
1 567 . 17 1 1 A 56 56 LYS CB C 56 31.701 32.210 -0.509 1
1 571 . 17 1 1 A 56 56 LYS N N 56 117.807 119.653 -1.846 1
1 572 . 17 1 1 A 57 57 TYR H H 57 8.740 8.749 -0.009 1
1 573 . 17 1 1 A 57 57 TYR HA H 57 3.615 3.990 -0.375 1
1 580 . 17 1 1 A 57 57 TYR C C 57 176.710 178.330 -1.620 1
1 581 . 17 1 1 A 57 57 TYR CA C 57 62.237 61.269 0.968 1
1 582 . 17 1 1 A 57 57 TYR CB C 57 39.393 38.056 1.337 1
1 583 . 17 1 1 A 57 57 TYR N N 57 121.830 121.433 0.397 1
1 584 . 17 1 1 A 58 58 MET H H 58 7.814 7.736 0.078 1
1 585 . 17 1 1 A 58 58 MET HA H 58 4.172 4.307 -0.135 1
1 593 . 17 1 1 A 58 58 MET C C 58 177.062 178.482 -1.420 1
1 594 . 17 1 1 A 58 58 MET CA C 58 57.046 58.246 -1.200 1
1 595 . 17 1 1 A 58 58 MET CB C 58 32.412 32.348 0.064 1
1 598 . 17 1 1 A 58 58 MET N N 58 110.404 118.533 -8.129 1
1 599 . 17 1 1 A 59 59 GLU H H 59 7.599 7.951 -0.352 1
1 600 . 17 1 1 A 59 59 GLU HA H 59 4.050 4.027 0.023 1
1 604 . 17 1 1 A 59 59 GLU C C 59 178.343 177.410 0.933 1
1 605 . 17 1 1 A 59 59 GLU CA C 59 58.008 58.714 -0.706 1
1 606 . 17 1 1 A 59 59 GLU CB C 59 30.238 29.299 0.939 1
1 608 . 17 1 1 A 59 59 GLU N N 59 118.144 119.397 -1.253 1
1 609 . 17 1 1 A 60 60 PHE H H 60 7.662 7.566 0.096 1
1 610 . 17 1 1 A 60 60 PHE HA H 60 4.179 4.576 -0.397 1
1 617 . 17 1 1 A 60 60 PHE C C 60 175.322 175.619 -0.297 1
1 618 . 17 1 1 A 60 60 PHE CA C 60 57.697 58.305 -0.608 1
1 619 . 17 1 1 A 60 60 PHE CB C 60 39.865 39.251 0.614 1
1 620 . 17 1 1 A 60 60 PHE N N 60 118.369 118.465 -0.096 1
1 621 . 17 1 1 A 61 61 ASP H H 61 8.422 8.574 -0.152 1
1 622 . 17 1 1 A 61 61 ASP HA H 61 4.541 4.689 -0.148 1
1 625 . 17 1 1 A 61 61 ASP C C 61 176.336 175.475 0.861 1
1 626 . 17 1 1 A 61 61 ASP CA C 61 54.350 54.265 0.085 1
1 627 . 17 1 1 A 61 61 ASP CB C 61 40.553 40.081 0.472 1
1 628 . 17 1 1 A 61 61 ASP N N 61 118.398 122.038 -3.640 1
1 629 . 17 1 1 A 62 62 LEU H H 62 8.622 8.231 0.391 1
1 630 . 17 1 1 A 62 62 LEU HA H 62 4.431 4.235 0.196 1
1 640 . 17 1 1 A 62 62 LEU C C 62 177.437 176.915 0.522 1
1 641 . 17 1 1 A 62 62 LEU CA C 62 53.972 54.709 -0.737 1
1 642 . 17 1 1 A 62 62 LEU CB C 62 43.563 42.020 1.543 1
1 646 . 17 1 1 A 62 62 LEU N N 62 126.599 125.918 0.681 1
1 647 . 17 1 1 A 63 63 ASN H H 63 8.635 9.177 -0.542 1
1 648 . 17 1 1 A 63 63 ASN HA H 63 4.762 5.009 -0.247 1
1 653 . 17 1 1 A 63 63 ASN C C 63 177.859 177.098 0.761 1
1 654 . 17 1 1 A 63 63 ASN CA C 63 50.738 52.388 -1.650 1
1 655 . 17 1 1 A 63 63 ASN CB C 63 37.950 39.841 -1.891 1
1 656 . 17 1 1 A 63 63 ASN N N 63 120.301 121.319 -1.018 1
1 658 . 17 1 1 A 64 64 GLY H H 64 8.668 8.657 0.011 1
1 659 . 17 1 1 A 64 64 GLY HA2 H 64 3.828 3.802 0.026 1
1 660 . 17 1 1 A 64 64 GLY HA3 H 64 3.954 3.812 0.142 1
1 661 . 17 1 1 A 64 64 GLY C C 64 174.664 174.744 -0.080 1
1 662 . 17 1 1 A 64 64 GLY CA C 64 47.081 46.924 0.157 1
1 663 . 17 1 1 A 64 64 GLY N N 64 106.132 109.323 -3.191 1
1 664 . 17 1 1 A 65 65 ASN H H 65 7.627 7.694 -0.067 1
1 665 . 17 1 1 A 65 65 ASN HA H 65 4.881 4.890 -0.009 1
1 670 . 17 1 1 A 65 65 ASN C C 65 175.175 175.582 -0.407 1
1 671 . 17 1 1 A 65 65 ASN CA C 65 52.659 52.562 0.097 1
1 672 . 17 1 1 A 65 65 ASN CB C 65 39.852 39.358 0.494 1
1 673 . 17 1 1 A 65 65 ASN N N 65 116.181 116.667 -0.486 1
1 675 . 17 1 1 A 66 66 GLY H H 66 8.290 8.106 0.184 1
1 676 . 17 1 1 A 66 66 GLY HA2 H 66 3.533 3.942 -0.409 1
1 677 . 17 1 1 A 66 66 GLY HA3 H 66 4.233 3.981 0.252 1
1 678 . 17 1 1 A 66 66 GLY C C 66 173.876 174.275 -0.399 1
1 679 . 17 1 1 A 66 66 GLY CA C 66 45.564 45.711 -0.147 1
1 680 . 17 1 1 A 66 66 GLY N N 66 107.690 108.538 -0.848 1
1 681 . 17 1 1 A 67 67 ASP H H 67 7.785 8.026 -0.241 1
1 682 . 17 1 1 A 67 67 ASP HA H 67 4.970 4.843 0.127 1
1 684 . 17 1 1 A 67 67 ASP C C 67 174.553 175.134 -0.581 1
1 685 . 17 1 1 A 67 67 ASP CA C 67 53.659 53.681 -0.022 1
1 686 . 17 1 1 A 67 67 ASP CB C 67 42.579 42.745 -0.166 1
1 687 . 17 1 1 A 67 67 ASP N N 67 122.044 120.417 1.627 1
1 688 . 17 1 1 A 68 68 ILE H H 68 8.335 8.489 -0.154 1
1 689 . 17 1 1 A 68 68 ILE HA H 68 3.756 4.527 -0.771 1
1 699 . 17 1 1 A 68 68 ILE C C 68 174.368 174.544 -0.176 1
1 700 . 17 1 1 A 68 68 ILE CA C 68 61.135 60.202 0.933 1
1 701 . 17 1 1 A 68 68 ILE CB C 68 37.393 40.703 -3.310 1
1 705 . 17 1 1 A 68 68 ILE N N 68 121.402 120.731 0.671 1
1 706 . 17 1 1 A 69 69 ASP H H 69 7.797 8.811 -1.014 1
1 707 . 17 1 1 A 69 69 ASP HA H 69 5.148 5.088 0.060 1
1 710 . 17 1 1 A 69 69 ASP C C 69 176.372 177.582 -1.210 1
1 711 . 17 1 1 A 69 69 ASP CA C 69 50.859 53.549 -2.690 1
1 712 . 17 1 1 A 69 69 ASP CB C 69 43.353 41.839 1.514 1
1 713 . 17 1 1 A 69 69 ASP N N 69 124.669 126.640 -1.971 1
1 714 . 17 1 1 A 70 70 ILE H H 70 7.938 9.205 -1.267 1
1 715 . 17 1 1 A 70 70 ILE HA H 70 3.726 3.913 -0.187 1
1 725 . 17 1 1 A 70 70 ILE C C 70 176.663 177.796 -1.133 1
1 726 . 17 1 1 A 70 70 ILE CA C 70 65.703 64.055 1.648 1
1 727 . 17 1 1 A 70 70 ILE CB C 70 38.313 37.843 0.470 1
1 731 . 17 1 1 A 70 70 ILE N N 70 117.369 122.264 -4.895 1
1 732 . 17 1 1 A 71 71 MET H H 71 7.711 8.280 -0.569 1
1 733 . 17 1 1 A 71 71 MET HA H 71 4.379 4.311 0.068 1
1 741 . 17 1 1 A 71 71 MET C C 71 178.559 178.183 0.376 1
1 742 . 17 1 1 A 71 71 MET CA C 71 57.345 58.521 -1.176 1
1 743 . 17 1 1 A 71 71 MET CB C 71 30.914 33.301 -2.387 1
1 746 . 17 1 1 A 71 71 MET N N 71 119.093 121.733 -2.640 1
1 747 . 17 1 1 A 72 72 SER H H 72 8.422 8.065 0.357 1
1 748 . 17 1 1 A 72 72 SER HA H 72 4.281 4.239 0.042 1
1 750 . 17 1 1 A 72 72 SER C C 72 178.974 177.885 1.089 1
1 751 . 17 1 1 A 72 72 SER CA C 72 60.796 61.398 -0.602 1
1 752 . 17 1 1 A 72 72 SER CB C 72 62.718 63.128 -0.410 1
1 753 . 17 1 1 A 72 72 SER N N 72 117.182 115.088 2.094 1
1 754 . 17 1 1 A 73 73 LEU H H 73 8.508 8.451 0.057 1
1 755 . 17 1 1 A 73 73 LEU HA H 73 4.294 4.303 -0.009 1
1 762 . 17 1 1 A 73 73 LEU C C 73 177.532 178.221 -0.689 1
1 763 . 17 1 1 A 73 73 LEU CA C 73 58.052 57.969 0.083 1
1 764 . 17 1 1 A 73 73 LEU CB C 73 42.012 42.012 0.000 1
1 767 . 17 1 1 A 73 73 LEU N N 73 120.936 122.443 -1.507 1
1 768 . 17 1 1 A 74 74 LYS H H 74 8.698 8.024 0.674 1
1 769 . 17 1 1 A 74 74 LYS HA H 74 3.867 3.986 -0.119 1
1 776 . 17 1 1 A 74 74 LYS C C 74 179.009 178.806 0.203 1
1 777 . 17 1 1 A 74 74 LYS CA C 74 59.940 59.804 0.136 1
1 778 . 17 1 1 A 74 74 LYS CB C 74 33.282 32.599 0.683 1
1 782 . 17 1 1 A 74 74 LYS N N 74 119.672 119.556 0.116 1
1 783 . 17 1 1 A 75 75 ARG H H 75 8.027 7.694 0.333 1
1 784 . 17 1 1 A 75 75 ARG HA H 75 4.121 4.032 0.089 1
1 789 . 17 1 1 A 75 75 ARG C C 75 179.386 178.675 0.711 1
1 790 . 17 1 1 A 75 75 ARG CA C 75 59.355 59.093 0.262 1
1 791 . 17 1 1 A 75 75 ARG CB C 75 30.417 30.055 0.362 1
1 794 . 17 1 1 A 75 75 ARG N N 75 117.345 118.944 -1.599 1
1 795 . 17 1 1 A 76 76 MET H H 76 8.020 8.098 -0.078 1
1 796 . 17 1 1 A 76 76 MET HA H 76 4.149 4.120 0.029 1
1 802 . 17 1 1 A 76 76 MET C C 76 177.795 178.819 -1.024 1
1 803 . 17 1 1 A 76 76 MET CA C 76 57.636 58.663 -1.027 1
1 804 . 17 1 1 A 76 76 MET CB C 76 32.023 32.709 -0.686 1
1 807 . 17 1 1 A 76 76 MET N N 76 120.282 118.308 1.974 1
1 808 . 17 1 1 A 77 77 LEU H H 77 8.540 8.526 0.014 1
1 809 . 17 1 1 A 77 77 LEU HA H 77 3.875 3.955 -0.080 1
1 818 . 17 1 1 A 77 77 LEU C C 77 179.746 179.508 0.238 1
1 819 . 17 1 1 A 77 77 LEU CA C 77 58.455 58.176 0.279 1
1 820 . 17 1 1 A 77 77 LEU CB C 77 38.646 41.494 -2.848 1
1 823 . 17 1 1 A 77 77 LEU N N 77 118.098 119.614 -1.516 1
1 824 . 17 1 1 A 78 78 GLU H H 78 8.227 8.244 -0.017 1
1 825 . 17 1 1 A 78 78 GLU HA H 78 3.837 3.943 -0.106 1
1 830 . 17 1 1 A 78 78 GLU C C 78 180.679 179.672 1.007 1
1 831 . 17 1 1 A 78 78 GLU CA C 78 59.923 59.931 -0.008 1
1 832 . 17 1 1 A 78 78 GLU CB C 78 29.247 29.590 -0.343 1
1 834 . 17 1 1 A 78 78 GLU N N 78 119.000 117.976 1.024 1
1 835 . 17 1 1 A 79 79 LYS H H 79 7.873 8.252 -0.379 1
1 836 . 17 1 1 A 79 79 LYS HA H 79 4.031 4.093 -0.062 1
1 839 . 17 1 1 A 79 79 LYS C C 79 178.668 178.549 0.119 1
1 840 . 17 1 1 A 79 79 LYS CA C 79 59.696 58.835 0.861 1
1 841 . 17 1 1 A 79 79 LYS CB C 79 31.867 32.191 -0.324 1
1 845 . 17 1 1 A 79 79 LYS N N 79 122.768 121.712 1.056 1
1 846 . 17 1 1 A 80 80 LEU H H 80 7.756 7.641 0.115 1
1 847 . 17 1 1 A 80 80 LEU HA H 80 4.226 4.194 0.032 1
1 856 . 17 1 1 A 80 80 LEU C C 80 176.910 176.979 -0.069 1
1 857 . 17 1 1 A 80 80 LEU CA C 80 55.094 55.203 -0.109 1
1 858 . 17 1 1 A 80 80 LEU CB C 80 42.432 42.601 -0.169 1
1 862 . 17 1 1 A 80 80 LEU N N 80 117.170 116.698 0.472 1
1 863 . 17 1 1 A 81 81 GLY H H 81 7.765 8.065 -0.300 1
1 864 . 17 1 1 A 81 81 GLY HA2 H 81 3.804 3.968 -0.164 1
1 865 . 17 1 1 A 81 81 GLY HA3 H 81 4.130 3.975 0.155 1
1 866 . 17 1 1 A 81 81 GLY C C 81 174.300 173.977 0.323 1
1 867 . 17 1 1 A 81 81 GLY CA C 81 45.698 45.569 0.129 1
1 868 . 17 1 1 A 81 81 GLY N N 81 107.236 105.965 1.271 1
1 869 . 17 1 1 A 82 82 VAL H H 82 8.143 7.693 0.450 1
1 870 . 17 1 1 A 82 82 VAL HA H 82 4.468 4.530 -0.062 1
1 878 . 17 1 1 A 82 82 VAL CA C 82 58.711 59.305 -0.594 1
1 879 . 17 1 1 A 82 82 VAL CB C 82 32.386 32.198 0.188 1
1 882 . 17 1 1 A 82 82 VAL N N 82 118.928 115.784 3.144 1
1 883 . 17 1 1 A 83 83 PRO HA H 83 4.405 4.801 -0.396 1
1 887 . 17 1 1 A 83 83 PRO C C 83 177.542 176.428 1.114 1
1 888 . 17 1 1 A 83 83 PRO CA C 83 62.812 62.589 0.223 1
1 889 . 17 1 1 A 83 83 PRO CB C 83 32.370 31.883 0.487 1
1 892 . 17 1 1 A 84 84 LYS H H 84 7.988 8.521 -0.533 1
1 893 . 17 1 1 A 84 84 LYS HA H 84 4.891 4.768 0.123 1
1 899 . 17 1 1 A 84 84 LYS C C 84 176.350 176.754 -0.404 1
1 900 . 17 1 1 A 84 84 LYS CA C 84 53.176 55.372 -2.196 1
1 901 . 17 1 1 A 84 84 LYS CB C 84 36.968 34.018 2.950 1
1 904 . 17 1 1 A 84 84 LYS N N 84 120.935 122.535 -1.600 1
1 905 . 17 1 1 A 85 85 THR H H 85 8.944 9.120 -0.176 1
1 906 . 17 1 1 A 85 85 THR HA H 85 4.420 4.797 -0.377 1
1 911 . 17 1 1 A 85 85 THR C C 85 175.081 175.459 -0.378 1
1 912 . 17 1 1 A 85 85 THR CA C 85 61.013 60.956 0.057 1
1 913 . 17 1 1 A 85 85 THR CB C 85 71.072 70.652 0.420 1
1 915 . 17 1 1 A 85 85 THR N N 85 112.289 113.485 -1.196 1
1 916 . 17 1 1 A 86 86 HIS H H 86 8.959 9.240 -0.281 1
1 917 . 17 1 1 A 86 86 HIS HA H 86 4.164 4.189 -0.025 1
1 920 . 17 1 1 A 86 86 HIS C C 86 177.258 176.594 0.664 1
1 921 . 17 1 1 A 86 86 HIS CA C 86 61.312 60.948 0.364 1
1 922 . 17 1 1 A 86 86 HIS CB C 86 30.821 30.346 0.475 1
1 923 . 17 1 1 A 86 86 HIS N N 86 120.817 122.228 -1.411 1
1 924 . 17 1 1 A 87 87 LEU H H 87 8.155 8.150 0.005 1
1 925 . 17 1 1 A 87 87 LEU HA H 87 3.981 3.699 0.282 1
1 934 . 17 1 1 A 87 87 LEU C C 87 180.121 179.288 0.833 1
1 935 . 17 1 1 A 87 87 LEU CA C 87 58.240 57.465 0.775 1
1 936 . 17 1 1 A 87 87 LEU CB C 87 41.908 41.235 0.673 1
1 939 . 17 1 1 A 87 87 LEU N N 87 116.901 118.579 -1.678 1
1 940 . 17 1 1 A 88 88 GLU H H 88 7.586 8.066 -0.480 1
1 941 . 17 1 1 A 88 88 GLU HA H 88 3.922 4.035 -0.113 1
1 946 . 17 1 1 A 88 88 GLU C C 88 179.692 179.069 0.623 1
1 947 . 17 1 1 A 88 88 GLU CA C 88 59.289 59.163 0.126 1
1 948 . 17 1 1 A 88 88 GLU CB C 88 30.748 29.476 1.272 1
1 950 . 17 1 1 A 88 88 GLU N N 88 119.067 120.961 -1.894 1
1 951 . 17 1 1 A 89 89 LEU H H 89 8.687 8.472 0.215 1
1 952 . 17 1 1 A 89 89 LEU HA H 89 3.878 3.939 -0.061 1
1 961 . 17 1 1 A 89 89 LEU C C 89 178.496 179.537 -1.041 1
1 962 . 17 1 1 A 89 89 LEU CA C 89 58.416 57.986 0.430 1
1 963 . 17 1 1 A 89 89 LEU CB C 89 41.939 41.638 0.301 1
1 966 . 17 1 1 A 89 89 LEU N N 89 120.907 119.978 0.929 1
1 967 . 17 1 1 A 90 90 LYS H H 90 8.075 7.570 0.505 1
1 968 . 17 1 1 A 90 90 LYS HA H 90 3.860 3.958 -0.098 1
1 974 . 17 1 1 A 90 90 LYS C C 90 179.965 179.506 0.459 1
1 975 . 17 1 1 A 90 90 LYS CA C 90 59.938 60.027 -0.089 1
1 976 . 17 1 1 A 90 90 LYS CB C 90 31.999 31.994 0.005 1
1 979 . 17 1 1 A 90 90 LYS N N 90 118.162 118.173 -0.011 1
1 980 . 17 1 1 A 91 91 LYS H H 91 7.622 7.784 -0.162 1
1 981 . 17 1 1 A 91 91 LYS HA H 91 4.061 3.976 0.085 1
1 986 . 17 1 1 A 91 91 LYS C C 91 179.332 179.459 -0.127 1
1 987 . 17 1 1 A 91 91 LYS CA C 91 59.212 59.311 -0.099 1
1 988 . 17 1 1 A 91 91 LYS CB C 91 32.137 32.158 -0.021 1
1 992 . 17 1 1 A 91 91 LYS N N 91 120.697 120.035 0.662 1
1 993 . 17 1 1 A 92 92 LEU H H 92 8.074 8.056 0.018 1
1 994 . 17 1 1 A 92 92 LEU HA H 92 4.110 4.021 0.089 1
1 1003 . 17 1 1 A 92 92 LEU C C 92 179.916 179.329 0.587 1
1 1004 . 17 1 1 A 92 92 LEU CA C 92 58.462 57.811 0.651 1
1 1005 . 17 1 1 A 92 92 LEU CB C 92 42.257 41.668 0.589 1
1 1008 . 17 1 1 A 92 92 LEU N N 92 120.513 119.754 0.759 1
1 1009 . 17 1 1 A 93 93 ILE H H 93 8.185 8.273 -0.088 1
1 1010 . 17 1 1 A 93 93 ILE HA H 93 3.506 3.664 -0.158 1
1 1019 . 17 1 1 A 93 93 ILE C C 93 178.320 178.702 -0.382 1
1 1020 . 17 1 1 A 93 93 ILE CA C 93 65.709 64.984 0.725 1
1 1021 . 17 1 1 A 93 93 ILE CB C 93 37.725 37.694 0.031 1
1 1025 . 17 1 1 A 93 93 ILE N N 93 118.247 120.185 -1.938 1
1 1026 . 17 1 1 A 94 94 GLY H H 94 8.217 8.559 -0.342 1
1 1027 . 17 1 1 A 94 94 GLY HA2 H 94 3.905 3.745 0.160 1
1 1028 . 17 1 1 A 94 94 GLY C C 94 175.217 175.739 -0.522 1
1 1029 . 17 1 1 A 94 94 GLY CA C 94 46.746 47.089 -0.343 1
1 1030 . 17 1 1 A 94 94 GLY N N 94 107.826 108.655 -0.829 1
1 1031 . 17 1 1 A 95 95 GLU H H 95 7.314 7.876 -0.562 1
1 1032 . 17 1 1 A 95 95 GLU HA H 95 4.163 4.071 0.092 1
1 1037 . 17 1 1 A 95 95 GLU C C 95 177.036 179.413 -2.377 1
1 1038 . 17 1 1 A 95 95 GLU CA C 95 58.013 58.928 -0.915 1
1 1039 . 17 1 1 A 95 95 GLU CB C 95 30.942 29.521 1.421 1
1 1041 . 17 1 1 A 95 95 GLU N N 95 117.066 121.453 -4.387 1
1 1042 . 17 1 1 A 96 96 VAL H H 96 7.308 7.756 -0.448 1
1 1043 . 17 1 1 A 96 96 VAL HA H 96 3.915 3.414 0.501 1
1 1051 . 17 1 1 A 96 96 VAL C C 96 175.951 178.313 -2.362 1
1 1052 . 17 1 1 A 96 96 VAL CA C 96 62.530 66.376 -3.846 1
1 1053 . 17 1 1 A 96 96 VAL CB C 96 33.885 31.420 2.465 1
1 1056 . 17 1 1 A 96 96 VAL N N 96 114.932 120.534 -5.602 1
1 1057 . 17 1 1 A 97 97 SER H H 97 8.124 8.151 -0.027 1
1 1058 . 17 1 1 A 97 97 SER HA H 97 4.557 4.366 0.191 1
1 1061 . 17 1 1 A 97 97 SER C C 97 175.961 175.159 0.802 1
1 1062 . 17 1 1 A 97 97 SER CA C 97 58.463 59.675 -1.212 1
1 1063 . 17 1 1 A 97 97 SER CB C 97 65.137 64.335 0.802 1
1 1064 . 17 1 1 A 97 97 SER N N 97 113.389 113.143 0.246 1
1 1065 . 17 1 1 A 98 98 SER H H 98 8.481 7.837 0.644 1
1 1066 . 17 1 1 A 98 98 SER HA H 98 4.579 4.150 0.429 1
1 1069 . 17 1 1 A 98 98 SER C C 98 175.203 174.003 1.200 1
1 1070 . 17 1 1 A 98 98 SER CA C 98 58.537 59.710 -1.173 1
1 1071 . 17 1 1 A 98 98 SER CB C 98 63.376 61.475 1.901 1
1 1072 . 17 1 1 A 98 98 SER N N 98 120.221 112.565 7.656 1
1 1073 . 17 1 1 A 99 99 GLY H H 99 8.487 7.422 1.065 1
1 1074 . 17 1 1 A 99 99 GLY HA2 H 99 3.884 4.114 -0.230 1
1 1075 . 17 1 1 A 99 99 GLY HA3 H 99 4.383 4.120 0.263 1
1 1076 . 17 1 1 A 99 99 GLY C C 99 174.334 172.412 1.922 1
1 1077 . 17 1 1 A 99 99 GLY CA C 99 45.055 46.159 -1.104 1
1 1078 . 17 1 1 A 99 99 GLY N N 99 112.290 108.142 4.148 1
1 1079 . 17 1 1 A 100 100 SER H H 100 8.591 8.514 0.077 1
1 1080 . 17 1 1 A 100 100 SER HA H 100 4.486 4.635 -0.149 1
1 1083 . 17 1 1 A 100 100 SER C C 100 175.315 173.793 1.522 1
1 1084 . 17 1 1 A 100 100 SER CA C 100 58.584 58.434 0.150 1
1 1085 . 17 1 1 A 100 100 SER CB C 100 63.716 62.521 1.195 1
1 1086 . 17 1 1 A 100 100 SER N N 100 117.551 120.054 -2.503 1
1 1087 . 17 1 1 A 101 101 GLY H H 101 8.266 8.487 -0.221 1
1 1088 . 17 1 1 A 101 101 GLY HA2 H 101 3.999 4.141 -0.142 1
1 1089 . 17 1 1 A 101 101 GLY HA3 H 101 4.131 4.170 -0.039 1
1 1090 . 17 1 1 A 101 101 GLY C C 101 173.703 174.501 -0.798 1
1 1091 . 17 1 1 A 101 101 GLY CA C 101 45.564 46.623 -1.059 1
1 1092 . 17 1 1 A 101 101 GLY N N 101 109.496 114.975 -5.479 1
1 1093 . 17 1 1 A 102 102 GLU H H 102 8.414 8.655 -0.241 1
1 1094 . 17 1 1 A 102 102 GLU HA H 102 4.399 4.619 -0.220 1
1 1099 . 17 1 1 A 102 102 GLU C C 102 175.409 176.519 -1.110 1
1 1100 . 17 1 1 A 102 102 GLU CA C 102 56.799 56.631 0.168 1
1 1101 . 17 1 1 A 102 102 GLU CB C 102 30.520 31.646 -1.126 1
1 1103 . 17 1 1 A 102 102 GLU N N 102 117.786 122.028 -4.242 1
1 1104 . 17 1 1 A 103 103 THR H H 103 7.490 7.795 -0.305 1
1 1105 . 17 1 1 A 103 103 THR HA H 103 5.337 5.273 0.064 1
1 1110 . 17 1 1 A 103 103 THR C C 103 173.710 174.155 -0.445 1
1 1111 . 17 1 1 A 103 103 THR CA C 103 59.293 61.450 -2.157 1
1 1112 . 17 1 1 A 103 103 THR CB C 103 72.966 72.351 0.615 1
1 1114 . 17 1 1 A 103 103 THR N N 103 107.768 114.507 -6.739 1
1 1115 . 17 1 1 A 104 104 PHE H H 104 8.648 8.930 -0.282 1
1 1116 . 17 1 1 A 104 104 PHE HA H 104 5.200 5.731 -0.531 1
1 1123 . 17 1 1 A 104 104 PHE C C 104 171.723 173.085 -1.362 1
1 1124 . 17 1 1 A 104 104 PHE CA C 104 56.608 55.200 1.408 1
1 1125 . 17 1 1 A 104 104 PHE CB C 104 41.884 42.285 -0.401 1
1 1126 . 17 1 1 A 104 104 PHE N N 104 114.956 122.815 -7.859 1
1 1127 . 17 1 1 A 105 105 SER H H 105 8.580 8.559 0.021 1
1 1128 . 17 1 1 A 105 105 SER HA H 105 5.267 5.276 -0.009 1
1 1131 . 17 1 1 A 105 105 SER C C 105 175.656 174.842 0.814 1
1 1132 . 17 1 1 A 105 105 SER CA C 105 56.409 56.108 0.301 1
1 1133 . 17 1 1 A 105 105 SER CB C 105 68.029 66.683 1.346 1
1 1134 . 17 1 1 A 105 105 SER N N 105 116.246 114.448 1.798 1
1 1135 . 17 1 1 A 106 106 TYR H H 106 9.132 9.160 -0.028 1
1 1136 . 17 1 1 A 106 106 TYR HA H 106 4.238 4.016 0.222 1
1 1144 . 17 1 1 A 106 106 TYR CA C 106 61.923 62.610 -0.687 1
1 1145 . 17 1 1 A 106 106 TYR CB C 106 36.008 36.270 -0.262 1
1 1146 . 17 1 1 A 106 106 TYR N N 106 121.074 121.612 -0.538 1
1 1147 . 17 1 1 A 107 107 PRO HA H 107 3.852 4.274 -0.422 1
1 1153 . 17 1 1 A 107 107 PRO C C 107 178.191 178.801 -0.610 1
1 1154 . 17 1 1 A 107 107 PRO CA C 107 66.681 66.083 0.598 1
1 1155 . 17 1 1 A 107 107 PRO CB C 107 30.833 30.665 0.168 1
1 1158 . 17 1 1 A 108 108 ASP H H 108 7.348 8.209 -0.861 1
1 1159 . 17 1 1 A 108 108 ASP HA H 108 4.324 4.447 -0.123 1
1 1162 . 17 1 1 A 108 108 ASP C C 108 179.004 178.635 0.369 1
1 1163 . 17 1 1 A 108 108 ASP CA C 108 57.524 56.693 0.831 1
1 1164 . 17 1 1 A 108 108 ASP CB C 108 40.739 40.614 0.125 1
1 1165 . 17 1 1 A 108 108 ASP N N 108 116.026 117.367 -1.341 1
1 1166 . 17 1 1 A 109 109 PHE H H 109 8.750 8.113 0.637 1
1 1167 . 17 1 1 A 109 109 PHE HA H 109 3.822 4.071 -0.249 1
1 1172 . 17 1 1 A 109 109 PHE C C 109 176.621 176.596 0.025 1
1 1173 . 17 1 1 A 109 109 PHE CA C 109 61.472 61.293 0.179 1
1 1174 . 17 1 1 A 109 109 PHE CB C 109 39.822 39.498 0.324 1
1 1175 . 17 1 1 A 109 109 PHE N N 109 124.180 122.944 1.236 1
1 1176 . 17 1 1 A 110 110 LEU H H 110 8.570 7.856 0.714 1
1 1177 . 17 1 1 A 110 110 LEU HA H 110 3.098 3.551 -0.453 1
1 1186 . 17 1 1 A 110 110 LEU C C 110 178.761 178.509 0.252 1
1 1187 . 17 1 1 A 110 110 LEU CA C 110 57.463 57.529 -0.066 1
1 1188 . 17 1 1 A 110 110 LEU CB C 110 42.336 40.929 1.407 1
1 1191 . 17 1 1 A 110 110 LEU N N 110 119.228 118.417 0.811 1
1 1192 . 17 1 1 A 111 111 ARG H H 111 8.252 8.324 -0.072 1
1 1193 . 17 1 1 A 111 111 ARG HA H 111 3.794 3.998 -0.204 1
1 1197 . 17 1 1 A 111 111 ARG C C 111 179.676 178.348 1.328 1
1 1198 . 17 1 1 A 111 111 ARG CA C 111 60.716 59.554 1.162 1
1 1199 . 17 1 1 A 111 111 ARG CB C 111 30.231 30.065 0.166 1
1 1201 . 17 1 1 A 111 111 ARG N N 111 117.089 119.829 -2.740 1
1 1202 . 17 1 1 A 112 112 MET H H 112 7.560 8.211 -0.651 1
1 1203 . 17 1 1 A 112 112 MET HA H 112 4.007 4.096 -0.089 1
1 1210 . 17 1 1 A 112 112 MET C C 112 178.444 178.183 0.261 1
1 1211 . 17 1 1 A 112 112 MET CA C 112 58.120 58.204 -0.084 1
1 1212 . 17 1 1 A 112 112 MET CB C 112 31.941 32.443 -0.502 1
1 1215 . 17 1 1 A 112 112 MET N N 112 118.013 118.096 -0.083 1
1 1216 . 17 1 1 A 113 113 MET H H 113 8.147 7.439 0.708 1
1 1217 . 17 1 1 A 113 113 MET HA H 113 3.786 4.131 -0.345 1
1 1224 . 17 1 1 A 113 113 MET C C 113 178.525 177.985 0.540 1
1 1225 . 17 1 1 A 113 113 MET CA C 113 56.397 58.038 -1.641 1
1 1226 . 17 1 1 A 113 113 MET CB C 113 29.938 32.328 -2.390 1
1 1229 . 17 1 1 A 113 113 MET N N 113 118.191 119.269 -1.078 1
1 1230 . 17 1 1 A 114 114 LEU H H 114 8.356 8.272 0.084 1
1 1231 . 17 1 1 A 114 114 LEU HA H 114 4.252 4.192 0.060 1
1 1240 . 17 1 1 A 114 114 LEU C C 114 178.310 177.645 0.665 1
1 1241 . 17 1 1 A 114 114 LEU CA C 114 55.312 56.498 -1.186 1
1 1242 . 17 1 1 A 114 114 LEU CB C 114 42.991 41.615 1.376 1
1 1245 . 17 1 1 A 114 114 LEU N N 114 116.888 115.095 1.793 1
1 1246 . 17 1 1 A 115 115 GLY H H 115 7.234 7.475 -0.241 1
1 1247 . 17 1 1 A 115 115 GLY HA2 H 115 4.272 4.113 0.159 1
1 1248 . 17 1 1 A 115 115 GLY HA3 H 115 3.948 4.133 -0.185 1
1 1249 . 17 1 1 A 115 115 GLY C C 115 173.457 173.171 0.286 1
1 1250 . 17 1 1 A 115 115 GLY CA C 115 45.162 45.795 -0.633 1
1 1251 . 17 1 1 A 115 115 GLY N N 115 107.387 106.596 0.791 1
1 1252 . 17 1 1 A 116 116 LYS H H 116 8.324 8.469 -0.145 1
1 1253 . 17 1 1 A 116 116 LYS HA H 116 4.306 4.458 -0.152 1
1 1259 . 17 1 1 A 116 116 LYS C C 116 177.802 176.484 1.318 1
1 1260 . 17 1 1 A 116 116 LYS CA C 116 56.434 57.489 -1.055 1
1 1261 . 17 1 1 A 116 116 LYS CB C 116 32.902 34.553 -1.651 1
1 1265 . 17 1 1 A 116 116 LYS N N 116 117.782 123.045 -5.263 1
1 1266 . 17 1 1 A 117 117 ARG H H 117 7.916 8.567 -0.651 1
1 1267 . 17 1 1 A 117 117 ARG HA H 117 4.252 4.000 0.252 1
1 1270 . 17 1 1 A 117 117 ARG CA C 117 56.126 57.226 -1.100 1
1 1271 . 17 1 1 A 117 117 ARG CB C 117 30.843 27.456 3.387 1
1 1272 . 17 1 1 A 117 117 ARG N N 117 120.094 119.468 0.626 1
1 1273 . 17 1 1 A 118 118 SER HA H 118 4.360 4.369 -0.009 1
1 1275 . 17 1 1 A 118 118 SER C C 118 173.773 174.467 -0.694 1
1 1276 . 17 1 1 A 118 118 SER CA C 118 57.956 60.466 -2.510 1
1 1277 . 17 1 1 A 118 118 SER CB C 118 63.022 63.858 -0.836 1
1 1278 . 17 1 1 A 119 119 ALA H H 119 7.576 7.423 0.153 1
1 1279 . 17 1 1 A 119 119 ALA HA H 119 4.379 4.273 0.106 1
1 1283 . 17 1 1 A 119 119 ALA C C 119 177.674 177.965 -0.291 1
1 1284 . 17 1 1 A 119 119 ALA CA C 119 51.963 51.366 0.597 1
1 1285 . 17 1 1 A 119 119 ALA CB C 119 20.204 18.919 1.285 1
1 1286 . 17 1 1 A 119 119 ALA N N 119 125.266 123.168 2.098 1
1 1287 . 17 1 1 A 120 120 ILE H H 120 9.558 8.358 1.200 1
1 1288 . 17 1 1 A 120 120 ILE HA H 120 3.686 3.768 -0.082 1
1 1298 . 17 1 1 A 120 120 ILE C C 120 178.851 177.737 1.114 1
1 1299 . 17 1 1 A 120 120 ILE CA C 120 64.908 63.347 1.561 1
1 1300 . 17 1 1 A 120 120 ILE CB C 120 36.846 37.669 -0.823 1
1 1304 . 17 1 1 A 120 120 ILE N N 120 125.471 121.821 3.650 1
1 1305 . 17 1 1 A 121 121 LEU H H 121 9.089 7.853 1.236 1
1 1306 . 17 1 1 A 121 121 LEU HA H 121 4.014 3.973 0.041 1
1 1315 . 17 1 1 A 121 121 LEU C C 121 177.234 178.689 -1.455 1
1 1316 . 17 1 1 A 121 121 LEU CA C 121 57.649 57.723 -0.074 1
1 1317 . 17 1 1 A 121 121 LEU CB C 121 41.500 41.056 0.444 1
1 1320 . 17 1 1 A 121 121 LEU N N 121 117.621 121.376 -3.755 1
1 1321 . 17 1 1 A 122 122 LYS H H 122 6.557 8.127 -1.570 1
1 1322 . 17 1 1 A 122 122 LYS HA H 122 3.664 4.059 -0.395 1
1 1327 . 17 1 1 A 122 122 LYS C C 122 177.137 178.698 -1.561 1
1 1328 . 17 1 1 A 122 122 LYS CA C 122 60.121 59.201 0.920 1
1 1329 . 17 1 1 A 122 122 LYS CB C 122 33.411 31.940 1.471 1
1 1332 . 17 1 1 A 122 122 LYS N N 122 116.971 119.197 -2.226 1
1 1333 . 17 1 1 A 123 123 MET H H 123 7.611 8.159 -0.548 1
1 1334 . 17 1 1 A 123 123 MET HA H 123 4.154 4.370 -0.216 1
1 1338 . 17 1 1 A 123 123 MET C C 123 179.155 178.832 0.323 1
1 1339 . 17 1 1 A 123 123 MET CA C 123 58.333 58.150 0.183 1
1 1340 . 17 1 1 A 123 123 MET CB C 123 31.833 31.445 0.388 1
1 1342 . 17 1 1 A 123 123 MET N N 123 116.042 117.308 -1.266 1
1 1343 . 17 1 1 A 124 124 ILE H H 124 7.971 7.839 0.132 1
1 1344 . 17 1 1 A 124 124 ILE HA H 124 3.713 3.941 -0.228 1
1 1353 . 17 1 1 A 124 124 ILE C C 124 177.857 178.321 -0.464 1
1 1354 . 17 1 1 A 124 124 ILE CA C 124 65.089 64.838 0.251 1
1 1355 . 17 1 1 A 124 124 ILE CB C 124 38.814 37.774 1.040 1
1 1359 . 17 1 1 A 124 124 ILE N N 124 119.079 121.213 -2.134 1
1 1360 . 17 1 1 A 125 125 LEU H H 125 7.958 7.899 0.059 1
1 1361 . 17 1 1 A 125 125 LEU HA H 125 4.169 4.142 0.027 1
1 1371 . 17 1 1 A 125 125 LEU C C 125 178.445 178.788 -0.343 1
1 1372 . 17 1 1 A 125 125 LEU CA C 125 56.773 58.254 -1.481 1
1 1373 . 17 1 1 A 125 125 LEU CB C 125 41.699 41.813 -0.114 1
1 1376 . 17 1 1 A 125 125 LEU N N 125 116.353 121.782 -5.429 1
1 1377 . 17 1 1 A 126 126 MET H H 126 7.993 7.945 0.048 1
1 1378 . 17 1 1 A 126 126 MET HA H 126 4.434 4.437 -0.003 1
1 1385 . 17 1 1 A 126 126 MET C C 126 176.922 178.176 -1.254 1
1 1386 . 17 1 1 A 126 126 MET CA C 126 56.419 58.018 -1.599 1
1 1387 . 17 1 1 A 126 126 MET CB C 126 32.070 31.497 0.573 1
1 1390 . 17 1 1 A 126 126 MET N N 126 116.401 117.126 -0.725 1
1 1391 . 17 1 1 A 127 127 TYR H H 127 7.794 7.797 -0.003 1
1 1392 . 17 1 1 A 127 127 TYR HA H 127 4.447 4.175 0.272 1
1 1396 . 17 1 1 A 127 127 TYR C C 127 176.574 176.367 0.207 1
1 1397 . 17 1 1 A 127 127 TYR CA C 127 59.329 61.466 -2.137 1
1 1398 . 17 1 1 A 127 127 TYR CB C 127 38.258 39.199 -0.941 1
1 1399 . 17 1 1 A 127 127 TYR N N 127 120.043 122.505 -2.462 1
1 1400 . 17 1 1 A 128 128 GLU H H 128 8.139 8.105 0.034 1
1 1404 . 17 1 1 A 128 128 GLU CA C 128 56.985 55.109 1.876 1
1 1405 . 17 1 1 A 128 128 GLU CB C 128 30.020 29.564 0.456 1
1 1406 . 17 1 1 A 128 128 GLU N N 128 121.704 118.810 2.894 1
1 1407 . 17 1 1 A 130 130 LYS H H 130 8.195 8.618 -0.423 1
1 1408 . 17 1 1 A 130 130 LYS HA H 130 4.206 4.304 -0.098 1
1 1411 . 17 1 1 A 130 130 LYS C C 130 177.134 176.188 0.946 1
1 1412 . 17 1 1 A 130 130 LYS CA C 130 56.893 58.377 -1.484 1
1 1413 . 17 1 1 A 130 130 LYS CB C 130 32.630 31.357 1.273 1
1 1416 . 17 1 1 A 130 130 LYS N N 130 121.709 123.522 -1.813 1
1 1417 . 17 1 1 A 131 131 ALA H H 131 8.163 8.484 -0.321 1
1 1418 . 17 1 1 A 131 131 ALA HA H 131 4.211 4.416 -0.205 1
1 1422 . 17 1 1 A 131 131 ALA C C 131 178.335 177.350 0.985 1
1 1423 . 17 1 1 A 131 131 ALA CA C 131 53.174 53.462 -0.288 1
1 1424 . 17 1 1 A 131 131 ALA CB C 131 18.785 20.499 -1.714 1
1 1425 . 17 1 1 A 131 131 ALA N N 131 123.896 122.968 0.928 1
1 1426 . 17 1 1 A 132 132 ARG H H 132 8.079 7.986 0.093 1
1 1427 . 17 1 1 A 132 132 ARG HA H 132 4.248 4.541 -0.293 1
1 1430 . 17 1 1 A 132 132 ARG C C 132 176.737 176.255 0.482 1
1 1431 . 17 1 1 A 132 132 ARG CA C 132 56.527 56.958 -0.431 1
1 1432 . 17 1 1 A 132 132 ARG CB C 132 30.720 33.369 -2.649 1
1 1435 . 17 1 1 A 132 132 ARG N N 132 119.361 115.544 3.817 1
1 1436 . 17 1 1 A 133 133 GLU H H 133 8.203 8.211 -0.008 1
1 1437 . 17 1 1 A 133 133 GLU HA H 133 4.210 3.944 0.266 1
1 1440 . 17 1 1 A 133 133 GLU C C 133 177.320 175.058 2.262 1
1 1441 . 17 1 1 A 133 133 GLU CA C 133 57.077 57.165 -0.088 1
1 1442 . 17 1 1 A 133 133 GLU CB C 133 30.122 28.235 1.887 1
1 1444 . 17 1 1 A 133 133 GLU N N 133 121.476 118.035 3.441 1
1 1445 . 17 1 1 A 134 134 LYS H H 134 8.186 8.055 0.131 1
1 1446 . 17 1 1 A 134 134 LYS HA H 134 4.246 5.001 -0.755 1
1 1448 . 17 1 1 A 134 134 LYS C C 134 176.637 174.663 1.974 1
1 1449 . 17 1 1 A 134 134 LYS CA C 134 56.626 55.230 1.396 1
1 1450 . 17 1 1 A 134 134 LYS CB C 134 32.965 33.749 -0.784 1
1 1451 . 17 1 1 A 134 134 LYS N N 134 121.410 117.546 3.864 1
1 1453 . 17 1 1 A 135 135 GLU H H 135 8.250 9.051 -0.801 1
1 1454 . 17 1 1 A 135 135 GLU HA H 135 4.239 5.110 -0.871 1
1 1458 . 17 1 1 A 135 135 GLU C C 135 176.232 173.916 2.316 1
1 1459 . 17 1 1 A 135 135 GLU CA C 135 56.261 54.676 1.585 1
1 1460 . 17 1 1 A 135 135 GLU CB C 135 30.297 33.654 -3.357 1
1 1462 . 17 1 1 A 135 135 GLU N N 135 121.347 122.061 -0.714 1
1 1463 . 17 1 1 A 136 136 LYS H H 136 8.299 8.926 -0.627 1
1 1464 . 17 1 1 A 136 136 LYS HA H 136 4.576 4.935 -0.359 1
1 1470 . 17 1 1 A 136 136 LYS CA C 136 54.356 52.944 1.412 1
1 1471 . 17 1 1 A 136 136 LYS CB C 136 32.096 35.243 -3.147 1
1 1473 . 17 1 1 A 136 136 LYS N N 136 123.683 121.033 2.650 1
1 1474 . 17 1 1 A 137 137 PRO HA H 137 4.515 4.472 0.043 1
1 1480 . 17 1 1 A 137 137 PRO C C 137 177.265 175.911 1.354 1
1 1481 . 17 1 1 A 137 137 PRO CA C 137 63.211 63.014 0.197 1
1 1482 . 17 1 1 A 137 137 PRO CB C 137 32.114 31.482 0.632 1
1 1485 . 17 1 1 A 138 138 THR H H 138 8.314 8.343 -0.029 1
1 1490 . 17 1 1 A 138 138 THR C C 138 174.857 173.153 1.704 1
1 1491 . 17 1 1 A 138 138 THR CA C 138 61.692 60.559 1.133 1
1 1492 . 17 1 1 A 138 138 THR CB C 138 69.916 70.619 -0.703 1
1 1494 . 17 1 1 A 138 138 THR N N 138 114.270 112.304 1.966 1
1 1495 . 17 1 1 A 139 139 GLY H H 139 8.179 9.079 -0.900 1
1 1496 . 17 1 1 A 139 139 GLY CA C 139 44.459 45.351 -0.892 1
1 1497 . 17 1 1 A 139 139 GLY N N 139 111.144 112.066 -0.922 1
1 1498 . 17 1 1 A 141 141 PRO HA H 141 4.404 4.734 -0.330 1
1 1503 . 17 1 1 A 141 141 PRO C C 141 176.664 176.710 -0.046 1
1 1504 . 17 1 1 A 141 141 PRO CA C 141 62.925 62.242 0.683 1
1 1505 . 17 1 1 A 141 141 PRO CB C 141 32.016 31.444 0.572 1
1 1508 . 17 1 1 A 142 142 ALA H H 142 8.364 8.226 0.138 1
1 1509 . 17 1 1 A 142 142 ALA HA H 142 4.247 4.303 -0.056 1
1 1513 . 17 1 1 A 142 142 ALA C C 142 177.738 177.246 0.492 1
1 1514 . 17 1 1 A 142 142 ALA CA C 142 52.385 52.796 -0.411 1
1 1515 . 17 1 1 A 142 142 ALA CB C 142 19.235 18.944 0.291 1
1 1516 . 17 1 1 A 142 142 ALA N N 142 124.389 126.107 -1.718 1
1 1517 . 17 1 1 A 143 143 LYS H H 143 8.271 8.505 -0.234 1
1 1518 . 17 1 1 A 143 143 LYS HA H 143 4.257 4.546 -0.289 1
1 1521 . 17 1 1 A 143 143 LYS C C 143 176.367 176.313 0.054 1
1 1522 . 17 1 1 A 143 143 LYS CA C 143 56.313 56.291 0.022 1
1 1523 . 17 1 1 A 143 143 LYS CB C 143 33.161 32.982 0.179 1
1 1527 . 17 1 1 A 143 143 LYS N N 143 121.086 123.844 -2.758 1
1 1528 . 17 1 1 A 144 144 LYS H H 144 8.308 8.828 -0.520 1
1 1529 . 17 1 1 A 144 144 LYS HA H 144 4.268 5.212 -0.944 1
1 1533 . 17 1 1 A 144 144 LYS C C 144 176.113 174.713 1.400 1
1 1534 . 17 1 1 A 144 144 LYS CA C 144 56.176 54.373 1.803 1
1 1535 . 17 1 1 A 144 144 LYS CB C 144 33.287 36.892 -3.605 1
1 1539 . 17 1 1 A 144 144 LYS N N 144 123.442 121.275 2.167 1
1 1540 . 17 1 1 A 145 145 ALA H H 145 8.396 8.429 -0.033 1
1 1541 . 17 1 1 A 145 145 ALA HA H 145 4.321 4.815 -0.494 1
1 1545 . 17 1 1 A 145 145 ALA C C 145 177.704 176.440 1.264 1
1 1546 . 17 1 1 A 145 145 ALA CA C 145 52.420 51.384 1.036 1
1 1547 . 17 1 1 A 145 145 ALA CB C 145 19.181 22.924 -3.743 1
1 1548 . 17 1 1 A 145 145 ALA N N 145 126.137 120.498 5.639 1
1 1549 . 17 1 1 A 146 146 ILE H H 146 8.159 8.717 -0.558 1
1 1550 . 17 1 1 A 146 146 ILE HA H 146 4.152 4.227 -0.075 1
1 1560 . 17 1 1 A 146 146 ILE C C 146 176.298 174.756 1.542 1
1 1561 . 17 1 1 A 146 146 ILE CA C 146 61.331 61.583 -0.252 1
1 1562 . 17 1 1 A 146 146 ILE CB C 146 38.734 36.831 1.903 1
1 1566 . 17 1 1 A 146 146 ILE N N 146 120.141 121.129 -0.988 1
1 1567 . 17 1 1 A 147 147 SER H H 147 8.263 8.538 -0.275 1
1 1568 . 17 1 1 A 147 147 SER HA H 147 4.422 4.654 -0.232 1
1 1570 . 17 1 1 A 147 147 SER C C 147 174.227 173.316 0.911 1
1 1571 . 17 1 1 A 147 147 SER CA C 147 58.179 56.981 1.198 1
1 1572 . 17 1 1 A 147 147 SER CB C 147 63.776 62.840 0.936 1
1 1573 . 17 1 1 A 147 147 SER N N 147 118.926 124.171 -5.245 1
1 1574 . 17 1 1 A 148 148 GLU H H 148 8.367 8.560 -0.193 1
1 1575 . 17 1 1 A 148 148 GLU HA H 148 4.304 4.809 -0.505 1
1 1579 . 17 1 1 A 148 148 GLU C C 148 175.936 175.820 0.116 1
1 1580 . 17 1 1 A 148 148 GLU CA C 148 56.332 54.898 1.434 1
1 1581 . 17 1 1 A 148 148 GLU CB C 148 30.419 31.160 -0.741 1
1 1583 . 17 1 1 A 148 148 GLU N N 148 122.952 129.155 -6.203 1
1 1584 . 17 1 1 A 149 149 LEU H H 149 8.167 8.364 -0.197 1
1 1585 . 17 1 1 A 149 149 LEU HA H 149 4.599 4.380 0.219 1
1 1593 . 17 1 1 A 149 149 LEU CA C 149 52.921 53.272 -0.351 1
1 1594 . 17 1 1 A 149 149 LEU CB C 149 41.557 43.124 -1.567 1
1 1 . 18 1 1 A 2 2 PRO HA H 2 4.436 4.641 -0.205 1
1 6 . 18 1 1 A 2 2 PRO C C 2 177.136 176.216 0.920 1
1 7 . 18 1 1 A 2 2 PRO CA C 2 63.271 62.817 0.454 1
1 8 . 18 1 1 A 2 2 PRO CB C 2 32.344 32.153 0.191 1
1 11 . 18 1 1 A 3 3 LEU H H 3 8.511 8.559 -0.048 1
1 12 . 18 1 1 A 3 3 LEU HA H 3 4.287 4.498 -0.211 1
1 17 . 18 1 1 A 3 3 LEU C C 3 177.857 176.571 1.286 1
1 18 . 18 1 1 A 3 3 LEU CA C 3 55.697 54.258 1.439 1
1 19 . 18 1 1 A 3 3 LEU CB C 3 42.088 41.451 0.637 1
1 21 . 18 1 1 A 3 3 LEU N N 3 121.565 122.584 -1.019 1
1 22 . 18 1 1 A 4 4 GLU H H 4 8.353 8.706 -0.353 1
1 23 . 18 1 1 A 4 4 GLU HA H 4 4.258 4.306 -0.048 1
1 26 . 18 1 1 A 4 4 GLU C C 4 176.826 177.021 -0.195 1
1 27 . 18 1 1 A 4 4 GLU CA C 4 57.159 58.842 -1.683 1
1 28 . 18 1 1 A 4 4 GLU CB C 4 30.032 30.317 -0.285 1
1 30 . 18 1 1 A 4 4 GLU N N 4 121.397 125.358 -3.961 1
1 31 . 18 1 1 A 5 5 SER H H 5 8.265 7.815 0.450 1
1 32 . 18 1 1 A 5 5 SER HA H 5 4.392 4.573 -0.181 1
1 34 . 18 1 1 A 5 5 SER C C 5 174.768 173.732 1.036 1
1 35 . 18 1 1 A 5 5 SER CA C 5 58.742 58.759 -0.017 1
1 36 . 18 1 1 A 5 5 SER CB C 5 63.592 63.091 0.501 1
1 37 . 18 1 1 A 5 5 SER N N 5 116.061 117.134 -1.073 1
1 38 . 18 1 1 A 6 6 GLN H H 6 8.357 8.353 0.004 1
1 39 . 18 1 1 A 6 6 GLN HA H 6 4.395 4.571 -0.176 1
1 41 . 18 1 1 A 6 6 GLN C C 6 176.335 175.168 1.167 1
1 42 . 18 1 1 A 6 6 GLN CA C 6 56.154 55.739 0.415 1
1 43 . 18 1 1 A 6 6 GLN CB C 6 29.467 28.984 0.483 1
1 44 . 18 1 1 A 6 6 GLN N N 6 121.968 125.471 -3.503 1
1 45 . 18 1 1 A 7 7 THR H H 7 8.137 8.517 -0.380 1
1 49 . 18 1 1 A 7 7 THR C C 7 174.695 173.584 1.111 1
1 50 . 18 1 1 A 7 7 THR CA C 7 62.269 61.099 1.170 1
1 51 . 18 1 1 A 7 7 THR CB C 7 69.581 68.709 0.872 1
1 53 . 18 1 1 A 7 7 THR N N 7 114.993 117.624 -2.631 1
1 54 . 18 1 1 A 8 8 ARG H H 8 8.282 8.484 -0.202 1
1 55 . 18 1 1 A 8 8 ARG HA H 8 4.282 4.796 -0.514 1
1 59 . 18 1 1 A 8 8 ARG C C 8 176.002 174.570 1.432 1
1 60 . 18 1 1 A 8 8 ARG CA C 8 56.457 54.744 1.713 1
1 61 . 18 1 1 A 8 8 ARG CB C 8 30.827 31.230 -0.403 1
1 63 . 18 1 1 A 8 8 ARG N N 8 123.136 128.498 -5.362 1
1 64 . 18 1 1 A 9 9 ASP H H 9 8.329 9.057 -0.728 1
1 65 . 18 1 1 A 9 9 ASP HA H 9 4.565 4.880 -0.315 1
1 67 . 18 1 1 A 9 9 ASP C C 9 176.481 174.697 1.784 1
1 68 . 18 1 1 A 9 9 ASP CA C 9 54.432 53.019 1.413 1
1 69 . 18 1 1 A 9 9 ASP CB C 9 41.004 40.520 0.484 1
1 70 . 18 1 1 A 9 9 ASP N N 9 121.071 127.662 -6.591 1
1 71 . 18 1 1 A 10 10 LEU H H 10 8.211 8.437 -0.226 1
1 72 . 18 1 1 A 10 10 LEU HA H 10 4.272 4.864 -0.592 1
1 78 . 18 1 1 A 10 10 LEU C C 10 177.851 174.476 3.375 1
1 79 . 18 1 1 A 10 10 LEU CA C 10 55.588 54.118 1.470 1
1 80 . 18 1 1 A 10 10 LEU CB C 10 42.057 43.384 -1.327 1
1 84 . 18 1 1 A 10 10 LEU N N 10 122.733 128.871 -6.138 1
1 85 . 18 1 1 A 11 11 GLN H H 11 8.371 8.806 -0.435 1
1 86 . 18 1 1 A 11 11 GLN HA H 11 4.256 4.682 -0.426 1
1 89 . 18 1 1 A 11 11 GLN C C 11 176.779 176.475 0.304 1
1 90 . 18 1 1 A 11 11 GLN CA C 11 56.161 54.804 1.357 1
1 91 . 18 1 1 A 11 11 GLN CB C 11 29.106 28.765 0.341 1
1 93 . 18 1 1 A 11 11 GLN N N 11 119.854 126.411 -6.557 1
1 94 . 18 1 1 A 12 12 GLY H H 12 8.345 8.949 -0.604 1
1 95 . 18 1 1 A 12 12 GLY HA2 H 12 3.936 3.912 0.024 1
1 96 . 18 1 1 A 12 12 GLY C C 12 174.923 174.551 0.372 1
1 97 . 18 1 1 A 12 12 GLY CA C 12 45.641 45.575 0.066 1
1 98 . 18 1 1 A 12 12 GLY N N 12 109.387 112.717 -3.330 1
1 99 . 18 1 1 A 13 13 GLY H H 13 8.284 8.035 0.249 1
1 100 . 18 1 1 A 13 13 GLY HA2 H 13 3.955 4.000 -0.045 1
1 101 . 18 1 1 A 13 13 GLY C C 13 174.499 174.103 0.396 1
1 102 . 18 1 1 A 13 13 GLY CA C 13 45.506 47.140 -1.634 1
1 103 . 18 1 1 A 13 13 GLY N N 13 108.657 106.650 2.007 1
1 104 . 18 1 1 A 14 14 LYS H H 14 8.137 8.664 -0.527 1
1 105 . 18 1 1 A 14 14 LYS HA H 14 4.253 4.423 -0.170 1
1 109 . 18 1 1 A 14 14 LYS C C 14 176.627 176.185 0.442 1
1 110 . 18 1 1 A 14 14 LYS CA C 14 56.570 55.938 0.632 1
1 111 . 18 1 1 A 14 14 LYS CB C 14 32.988 32.366 0.622 1
1 115 . 18 1 1 A 14 14 LYS N N 14 120.776 125.643 -4.867 1
1 116 . 18 1 1 A 15 15 ALA H H 15 8.264 8.494 -0.230 1
1 117 . 18 1 1 A 15 15 ALA HA H 15 4.241 4.391 -0.150 1
1 121 . 18 1 1 A 15 15 ALA C C 15 177.790 176.426 1.364 1
1 122 . 18 1 1 A 15 15 ALA CA C 15 52.876 51.901 0.975 1
1 123 . 18 1 1 A 15 15 ALA CB C 15 18.958 17.386 1.572 1
1 124 . 18 1 1 A 15 15 ALA N N 15 124.074 129.062 -4.988 1
1 125 . 18 1 1 A 16 16 PHE H H 16 8.166 9.160 -0.994 1
1 126 . 18 1 1 A 16 16 PHE HA H 16 4.500 4.876 -0.376 1
1 128 . 18 1 1 A 16 16 PHE C C 16 176.689 175.248 1.441 1
1 129 . 18 1 1 A 16 16 PHE CA C 16 58.668 57.499 1.169 1
1 130 . 18 1 1 A 16 16 PHE CB C 16 39.552 41.675 -2.123 1
1 131 . 18 1 1 A 16 16 PHE N N 16 119.524 123.644 -4.120 1
1 132 . 18 1 1 A 17 17 GLY H H 17 8.309 8.824 -0.515 1
1 133 . 18 1 1 A 17 17 GLY HA2 H 17 3.871 3.739 0.132 1
1 134 . 18 1 1 A 17 17 GLY C C 17 174.826 175.730 -0.904 1
1 135 . 18 1 1 A 17 17 GLY CA C 17 45.856 45.120 0.736 1
1 136 . 18 1 1 A 17 17 GLY N N 17 109.156 116.633 -7.477 1
1 137 . 18 1 1 A 18 18 LEU H H 18 7.980 7.881 0.099 1
1 138 . 18 1 1 A 18 18 LEU HA H 18 4.251 4.111 0.140 1
1 143 . 18 1 1 A 18 18 LEU C C 18 178.166 179.129 -0.963 1
1 144 . 18 1 1 A 18 18 LEU CA C 18 56.448 56.819 -0.371 1
1 145 . 18 1 1 A 18 18 LEU CB C 18 42.131 41.484 0.647 1
1 149 . 18 1 1 A 18 18 LEU N N 18 122.078 121.427 0.651 1
1 150 . 18 1 1 A 19 19 LEU H H 19 8.067 8.082 -0.015 1
1 158 . 18 1 1 A 19 19 LEU C C 19 178.757 178.600 0.157 1
1 159 . 18 1 1 A 19 19 LEU CA C 19 57.061 58.004 -0.943 1
1 160 . 18 1 1 A 19 19 LEU CB C 19 41.875 41.730 0.145 1
1 164 . 18 1 1 A 19 19 LEU N N 19 121.229 119.522 1.707 1
1 165 . 18 1 1 A 20 20 LYS H H 20 8.161 8.106 0.055 1
1 166 . 18 1 1 A 20 20 LYS HA H 20 4.048 4.177 -0.129 1
1 170 . 18 1 1 A 20 20 LYS C C 20 178.139 178.751 -0.612 1
1 171 . 18 1 1 A 20 20 LYS CA C 20 58.916 58.538 0.378 1
1 172 . 18 1 1 A 20 20 LYS CB C 20 32.406 32.211 0.195 1
1 176 . 18 1 1 A 20 20 LYS N N 20 121.210 117.294 3.916 1
1 177 . 18 1 1 A 21 21 ALA H H 21 8.099 7.804 0.295 1
1 178 . 18 1 1 A 21 21 ALA HA H 21 4.236 4.069 0.167 1
1 182 . 18 1 1 A 21 21 ALA C C 21 180.352 179.616 0.736 1
1 183 . 18 1 1 A 21 21 ALA CA C 21 54.803 55.183 -0.380 1
1 184 . 18 1 1 A 21 21 ALA CB C 21 18.327 18.437 -0.110 1
1 185 . 18 1 1 A 21 21 ALA N N 21 121.195 122.399 -1.204 1
1 186 . 18 1 1 A 22 22 GLN H H 22 7.964 8.154 -0.190 1
1 187 . 18 1 1 A 22 22 GLN HA H 22 4.153 4.031 0.122 1
1 194 . 18 1 1 A 22 22 GLN C C 22 178.859 178.726 0.133 1
1 195 . 18 1 1 A 22 22 GLN CA C 22 58.456 59.012 -0.556 1
1 196 . 18 1 1 A 22 22 GLN CB C 22 28.734 28.482 0.252 1
1 198 . 18 1 1 A 22 22 GLN N N 22 117.827 117.140 0.687 1
1 200 . 18 1 1 A 23 23 GLN H H 23 8.218 8.192 0.026 1
1 201 . 18 1 1 A 23 23 GLN HA H 23 4.066 4.089 -0.023 1
1 208 . 18 1 1 A 23 23 GLN C C 23 178.470 178.644 -0.174 1
1 209 . 18 1 1 A 23 23 GLN CA C 23 58.492 59.153 -0.661 1
1 210 . 18 1 1 A 23 23 GLN CB C 23 28.128 28.652 -0.524 1
1 212 . 18 1 1 A 23 23 GLN N N 23 119.534 119.338 0.196 1
1 214 . 18 1 1 A 24 24 GLU H H 24 8.383 8.252 0.131 1
1 215 . 18 1 1 A 24 24 GLU HA H 24 3.727 4.006 -0.279 1
1 218 . 18 1 1 A 24 24 GLU C C 24 177.644 178.772 -1.128 1
1 219 . 18 1 1 A 24 24 GLU CA C 24 60.532 59.602 0.930 1
1 220 . 18 1 1 A 24 24 GLU CB C 24 29.417 28.993 0.424 1
1 222 . 18 1 1 A 24 24 GLU N N 24 119.575 120.686 -1.111 1
1 223 . 18 1 1 A 25 25 GLU H H 25 7.873 8.061 -0.188 1
1 224 . 18 1 1 A 25 25 GLU HA H 25 4.116 4.076 0.040 1
1 228 . 18 1 1 A 25 25 GLU C C 25 179.287 179.188 0.099 1
1 229 . 18 1 1 A 25 25 GLU CA C 25 59.472 59.142 0.330 1
1 230 . 18 1 1 A 25 25 GLU CB C 25 29.603 29.208 0.395 1
1 232 . 18 1 1 A 25 25 GLU N N 25 117.954 118.693 -0.739 1
1 233 . 18 1 1 A 26 26 ARG H H 26 7.541 7.546 -0.005 1
1 234 . 18 1 1 A 26 26 ARG HA H 26 4.182 4.043 0.139 1
1 239 . 18 1 1 A 26 26 ARG C C 26 179.131 178.427 0.704 1
1 240 . 18 1 1 A 26 26 ARG CA C 26 58.879 58.922 -0.043 1
1 241 . 18 1 1 A 26 26 ARG CB C 26 29.985 29.781 0.204 1
1 244 . 18 1 1 A 26 26 ARG N N 26 118.958 119.899 -0.941 1
1 245 . 18 1 1 A 27 27 LEU H H 27 7.747 8.851 -1.104 1
1 246 . 18 1 1 A 27 27 LEU HA H 27 3.891 3.555 0.336 1
1 256 . 18 1 1 A 27 27 LEU C C 27 179.152 178.503 0.649 1
1 257 . 18 1 1 A 27 27 LEU CA C 27 58.169 57.663 0.506 1
1 258 . 18 1 1 A 27 27 LEU CB C 27 39.210 41.424 -2.214 1
1 262 . 18 1 1 A 27 27 LEU N N 27 118.801 120.216 -1.415 1
1 263 . 18 1 1 A 28 28 ASP H H 28 8.434 8.155 0.279 1
1 264 . 18 1 1 A 28 28 ASP HA H 28 4.413 4.373 0.040 1
1 267 . 18 1 1 A 28 28 ASP C C 28 179.473 178.552 0.921 1
1 268 . 18 1 1 A 28 28 ASP CA C 28 57.947 57.233 0.714 1
1 269 . 18 1 1 A 28 28 ASP CB C 28 40.114 41.273 -1.159 1
1 270 . 18 1 1 A 28 28 ASP N N 28 119.759 118.825 0.934 1
1 271 . 18 1 1 A 29 29 GLU H H 29 7.864 7.725 0.139 1
1 272 . 18 1 1 A 29 29 GLU HA H 29 4.109 4.048 0.061 1
1 276 . 18 1 1 A 29 29 GLU C C 29 179.520 179.843 -0.323 1
1 277 . 18 1 1 A 29 29 GLU CA C 29 59.457 58.760 0.697 1
1 278 . 18 1 1 A 29 29 GLU CB C 29 29.491 29.659 -0.168 1
1 280 . 18 1 1 A 29 29 GLU N N 29 120.829 118.307 2.522 1
1 281 . 18 1 1 A 30 30 ILE H H 30 7.878 7.735 0.143 1
1 282 . 18 1 1 A 30 30 ILE HA H 30 3.976 3.744 0.232 1
1 291 . 18 1 1 A 30 30 ILE C C 30 178.610 177.965 0.645 1
1 292 . 18 1 1 A 30 30 ILE CA C 30 64.678 65.153 -0.475 1
1 293 . 18 1 1 A 30 30 ILE CB C 30 37.317 37.110 0.207 1
1 297 . 18 1 1 A 30 30 ILE N N 30 121.880 121.203 0.677 1
1 298 . 18 1 1 A 31 31 ASN H H 31 8.928 8.315 0.613 1
1 299 . 18 1 1 A 31 31 ASN HA H 31 4.535 4.557 -0.022 1
1 303 . 18 1 1 A 31 31 ASN C C 31 177.814 178.379 -0.565 1
1 304 . 18 1 1 A 31 31 ASN CA C 31 55.928 56.519 -0.591 1
1 305 . 18 1 1 A 31 31 ASN CB C 31 36.902 37.795 -0.893 1
1 306 . 18 1 1 A 31 31 ASN N N 31 121.134 119.370 1.764 1
1 308 . 18 1 1 A 32 32 LYS H H 32 7.888 8.078 -0.190 1
1 309 . 18 1 1 A 32 32 LYS HA H 32 3.990 3.970 0.020 1
1 314 . 18 1 1 A 32 32 LYS C C 32 178.629 179.867 -1.238 1
1 315 . 18 1 1 A 32 32 LYS CA C 32 59.792 60.043 -0.251 1
1 316 . 18 1 1 A 32 32 LYS CB C 32 32.124 32.308 -0.184 1
1 320 . 18 1 1 A 32 32 LYS N N 32 118.484 118.626 -0.142 1
1 321 . 18 1 1 A 33 33 GLN H H 33 7.737 7.945 -0.208 1
1 322 . 18 1 1 A 33 33 GLN HA H 33 4.161 4.066 0.095 1
1 329 . 18 1 1 A 33 33 GLN C C 33 179.786 179.358 0.428 1
1 330 . 18 1 1 A 33 33 GLN CA C 33 58.843 58.922 -0.079 1
1 331 . 18 1 1 A 33 33 GLN CB C 33 28.085 28.263 -0.178 1
1 333 . 18 1 1 A 33 33 GLN N N 33 118.413 118.594 -0.181 1
1 335 . 18 1 1 A 34 34 PHE H H 34 8.382 8.138 0.244 1
1 336 . 18 1 1 A 34 34 PHE HA H 34 4.130 4.491 -0.361 1
1 341 . 18 1 1 A 34 34 PHE C C 34 177.700 178.408 -0.708 1
1 342 . 18 1 1 A 34 34 PHE CA C 34 62.382 61.305 1.077 1
1 343 . 18 1 1 A 34 34 PHE CB C 34 39.915 39.003 0.912 1
1 344 . 18 1 1 A 34 34 PHE N N 34 120.821 120.320 0.501 1
1 345 . 18 1 1 A 35 35 LEU H H 35 8.138 8.518 -0.380 1
1 346 . 18 1 1 A 35 35 LEU HA H 35 4.026 4.144 -0.118 1
1 352 . 18 1 1 A 35 35 LEU C C 35 177.627 178.359 -0.732 1
1 353 . 18 1 1 A 35 35 LEU CA C 35 57.529 57.857 -0.328 1
1 354 . 18 1 1 A 35 35 LEU CB C 35 41.934 41.646 0.288 1
1 358 . 18 1 1 A 35 35 LEU N N 35 117.877 121.563 -3.686 1
1 359 . 18 1 1 A 36 36 ASP H H 36 7.173 8.172 -0.999 1
1 360 . 18 1 1 A 36 36 ASP HA H 36 4.792 4.706 0.086 1
1 363 . 18 1 1 A 36 36 ASP C C 36 175.896 175.577 0.319 1
1 364 . 18 1 1 A 36 36 ASP CA C 36 53.672 55.087 -1.415 1
1 365 . 18 1 1 A 36 36 ASP CB C 36 41.909 41.171 0.738 1
1 366 . 18 1 1 A 36 36 ASP N N 36 115.016 117.159 -2.143 1
1 367 . 18 1 1 A 37 37 ASP H H 37 7.481 7.911 -0.430 1
1 368 . 18 1 1 A 37 37 ASP HA H 37 4.839 4.863 -0.024 1
1 371 . 18 1 1 A 37 37 ASP CA C 37 51.644 51.445 0.199 1
1 372 . 18 1 1 A 37 37 ASP CB C 37 42.487 42.300 0.187 1
1 373 . 18 1 1 A 37 37 ASP N N 37 124.220 123.164 1.056 1
1 374 . 18 1 1 A 38 38 PRO HA H 38 4.551 4.424 0.127 1
1 379 . 18 1 1 A 38 38 PRO C C 38 178.364 177.944 0.420 1
1 380 . 18 1 1 A 38 38 PRO CA C 38 64.157 64.070 0.087 1
1 381 . 18 1 1 A 38 38 PRO CB C 38 32.214 31.720 0.494 1
1 384 . 18 1 1 A 39 39 LYS H H 39 8.683 7.999 0.684 1
1 385 . 18 1 1 A 39 39 LYS HA H 39 3.850 3.932 -0.082 1
1 393 . 18 1 1 A 39 39 LYS C C 39 177.547 178.261 -0.714 1
1 394 . 18 1 1 A 39 39 LYS CA C 39 58.785 59.200 -0.415 1
1 395 . 18 1 1 A 39 39 LYS CB C 39 31.932 32.147 -0.215 1
1 399 . 18 1 1 A 39 39 LYS N N 39 119.257 118.201 1.056 1
1 400 . 18 1 1 A 40 40 TYR H H 40 7.664 7.234 0.430 1
1 401 . 18 1 1 A 40 40 TYR HA H 40 4.966 4.459 0.507 1
1 408 . 18 1 1 A 40 40 TYR C C 40 177.372 177.060 0.312 1
1 409 . 18 1 1 A 40 40 TYR CA C 40 57.498 60.064 -2.566 1
1 410 . 18 1 1 A 40 40 TYR CB C 40 40.382 39.587 0.795 1
1 411 . 18 1 1 A 40 40 TYR N N 40 115.114 117.058 -1.944 1
1 412 . 18 1 1 A 41 41 SER H H 41 8.063 8.415 -0.352 1
1 414 . 18 1 1 A 41 41 SER C C 41 175.135 174.121 1.014 1
1 415 . 18 1 1 A 41 41 SER CA C 41 61.013 57.798 3.215 1
1 416 . 18 1 1 A 41 41 SER CB C 41 63.494 62.188 1.306 1
1 417 . 18 1 1 A 41 41 SER N N 41 113.629 113.551 0.078 1
1 418 . 18 1 1 A 42 42 SER H H 42 8.245 8.559 -0.314 1
1 419 . 18 1 1 A 42 42 SER HA H 42 4.433 4.750 -0.317 1
1 422 . 18 1 1 A 42 42 SER C C 42 174.148 173.126 1.022 1
1 423 . 18 1 1 A 42 42 SER CA C 42 59.377 57.534 1.843 1
1 424 . 18 1 1 A 42 42 SER CB C 42 63.144 65.732 -2.588 1
1 425 . 18 1 1 A 42 42 SER N N 42 116.127 123.685 -7.558 1
1 426 . 18 1 1 A 43 43 ASP H H 43 7.643 7.780 -0.137 1
1 427 . 18 1 1 A 43 43 ASP HA H 43 4.669 4.982 -0.313 1
1 430 . 18 1 1 A 43 43 ASP C C 43 177.100 176.644 0.456 1
1 431 . 18 1 1 A 43 43 ASP CA C 43 53.714 52.757 0.957 1
1 432 . 18 1 1 A 43 43 ASP CB C 43 41.113 42.928 -1.815 1
1 433 . 18 1 1 A 43 43 ASP N N 43 121.688 122.093 -0.405 1
1 434 . 18 1 1 A 44 44 GLU H H 44 9.130 9.072 0.058 1
1 435 . 18 1 1 A 44 44 GLU HA H 44 4.134 4.171 -0.037 1
1 439 . 18 1 1 A 44 44 GLU C C 44 176.612 177.445 -0.833 1
1 440 . 18 1 1 A 44 44 GLU CA C 44 58.338 58.487 -0.149 1
1 441 . 18 1 1 A 44 44 GLU CB C 44 29.654 29.476 0.178 1
1 443 . 18 1 1 A 44 44 GLU N N 44 128.109 123.497 4.612 1
1 444 . 18 1 1 A 45 45 ASP H H 45 8.508 8.139 0.369 1
1 445 . 18 1 1 A 45 45 ASP HA H 45 4.953 4.535 0.418 1
1 448 . 18 1 1 A 45 45 ASP C C 45 175.863 178.013 -2.150 1
1 449 . 18 1 1 A 45 45 ASP CA C 45 53.501 56.493 -2.992 1
1 450 . 18 1 1 A 45 45 ASP CB C 45 41.523 40.438 1.085 1
1 451 . 18 1 1 A 45 45 ASP N N 45 117.764 119.910 -2.146 1
1 452 . 18 1 1 A 46 46 LEU H H 46 7.592 8.135 -0.543 1
1 453 . 18 1 1 A 46 46 LEU HA H 46 4.011 4.068 -0.057 1
1 462 . 18 1 1 A 46 46 LEU CA C 46 59.424 60.083 -0.659 1
1 463 . 18 1 1 A 46 46 LEU CB C 46 39.819 40.275 -0.456 1
1 466 . 18 1 1 A 46 46 LEU N N 46 121.180 122.156 -0.976 1
1 467 . 18 1 1 A 47 47 PRO HA H 47 4.101 4.438 -0.337 1
1 472 . 18 1 1 A 47 47 PRO C C 47 179.597 178.687 0.910 1
1 473 . 18 1 1 A 47 47 PRO CA C 47 67.456 65.762 1.694 1
1 474 . 18 1 1 A 47 47 PRO CB C 47 30.463 30.945 -0.482 1
1 476 . 18 1 1 A 48 48 SER H H 48 7.541 8.118 -0.577 1
1 477 . 18 1 1 A 48 48 SER HA H 48 4.186 4.363 -0.177 1
1 479 . 18 1 1 A 48 48 SER C C 48 177.861 177.263 0.598 1
1 480 . 18 1 1 A 48 48 SER CA C 48 61.083 60.507 0.576 1
1 481 . 18 1 1 A 48 48 SER CB C 48 62.511 62.971 -0.460 1
1 482 . 18 1 1 A 48 48 SER N N 48 111.719 112.843 -1.124 1
1 483 . 18 1 1 A 49 49 LYS H H 49 7.974 7.717 0.257 1
1 484 . 18 1 1 A 49 49 LYS HA H 49 3.608 4.116 -0.508 1
1 489 . 18 1 1 A 49 49 LYS C C 49 178.638 179.459 -0.821 1
1 490 . 18 1 1 A 49 49 LYS CA C 49 59.518 59.602 -0.084 1
1 491 . 18 1 1 A 49 49 LYS CB C 49 32.516 32.451 0.065 1
1 495 . 18 1 1 A 49 49 LYS N N 49 123.951 121.255 2.696 1
1 496 . 18 1 1 A 50 50 LEU H H 50 8.518 8.029 0.489 1
1 497 . 18 1 1 A 50 50 LEU HA H 50 3.872 4.112 -0.240 1
1 504 . 18 1 1 A 50 50 LEU C C 50 179.377 178.986 0.391 1
1 505 . 18 1 1 A 50 50 LEU CA C 50 58.129 58.098 0.031 1
1 506 . 18 1 1 A 50 50 LEU CB C 50 40.198 41.218 -1.020 1
1 509 . 18 1 1 A 50 50 LEU N N 50 116.861 119.916 -3.055 1
1 510 . 18 1 1 A 51 51 GLU H H 51 7.522 8.033 -0.511 1
1 511 . 18 1 1 A 51 51 GLU HA H 51 3.943 3.986 -0.043 1
1 515 . 18 1 1 A 51 51 GLU C C 51 179.028 179.156 -0.128 1
1 516 . 18 1 1 A 51 51 GLU CA C 51 59.592 59.545 0.047 1
1 517 . 18 1 1 A 51 51 GLU CB C 51 29.193 29.253 -0.060 1
1 519 . 18 1 1 A 51 51 GLU N N 51 119.165 118.843 0.322 1
1 520 . 18 1 1 A 52 52 GLY H H 52 7.598 8.149 -0.551 1
1 521 . 18 1 1 A 52 52 GLY HA2 H 52 3.826 3.738 0.088 1
1 522 . 18 1 1 A 52 52 GLY C C 52 177.520 175.758 1.762 1
1 523 . 18 1 1 A 52 52 GLY CA C 52 46.922 47.184 -0.262 1
1 524 . 18 1 1 A 52 52 GLY N N 52 105.654 107.699 -2.045 1
1 525 . 18 1 1 A 53 53 PHE H H 53 8.523 8.483 0.040 1
1 526 . 18 1 1 A 53 53 PHE HA H 53 4.931 3.904 1.027 1
1 533 . 18 1 1 A 53 53 PHE C C 53 177.755 177.680 0.075 1
1 534 . 18 1 1 A 53 53 PHE CA C 53 58.361 60.908 -2.547 1
1 535 . 18 1 1 A 53 53 PHE CB C 53 37.331 38.880 -1.549 1
1 536 . 18 1 1 A 53 53 PHE N N 53 122.382 123.128 -0.746 1
1 537 . 18 1 1 A 54 54 LYS H H 54 8.484 8.402 0.082 1
1 538 . 18 1 1 A 54 54 LYS HA H 54 4.091 3.987 0.104 1
1 542 . 18 1 1 A 54 54 LYS C C 54 177.599 178.556 -0.957 1
1 543 . 18 1 1 A 54 54 LYS CA C 54 60.362 58.777 1.585 1
1 544 . 18 1 1 A 54 54 LYS CB C 54 32.214 32.176 0.038 1
1 548 . 18 1 1 A 54 54 LYS N N 54 124.295 117.288 7.007 1
1 549 . 18 1 1 A 55 55 GLU H H 55 7.643 7.875 -0.232 1
1 550 . 18 1 1 A 55 55 GLU HA H 55 3.938 4.034 -0.096 1
1 553 . 18 1 1 A 55 55 GLU C C 55 179.397 178.376 1.021 1
1 554 . 18 1 1 A 55 55 GLU CA C 55 59.518 58.861 0.657 1
1 555 . 18 1 1 A 55 55 GLU CB C 55 29.455 29.485 -0.030 1
1 557 . 18 1 1 A 55 55 GLU N N 55 117.130 119.398 -2.268 1
1 558 . 18 1 1 A 56 56 LYS H H 56 8.018 7.477 0.541 1
1 559 . 18 1 1 A 56 56 LYS HA H 56 4.246 3.915 0.331 1
1 565 . 18 1 1 A 56 56 LYS C C 56 178.984 178.506 0.478 1
1 566 . 18 1 1 A 56 56 LYS CA C 56 58.088 58.704 -0.616 1
1 567 . 18 1 1 A 56 56 LYS CB C 56 31.701 31.988 -0.287 1
1 571 . 18 1 1 A 56 56 LYS N N 56 117.807 119.505 -1.698 1
1 572 . 18 1 1 A 57 57 TYR H H 57 8.740 8.327 0.413 1
1 573 . 18 1 1 A 57 57 TYR HA H 57 3.615 4.202 -0.587 1
1 580 . 18 1 1 A 57 57 TYR C C 57 176.710 178.244 -1.534 1
1 581 . 18 1 1 A 57 57 TYR CA C 57 62.237 61.501 0.736 1
1 582 . 18 1 1 A 57 57 TYR CB C 57 39.393 38.112 1.281 1
1 583 . 18 1 1 A 57 57 TYR N N 57 121.830 121.161 0.669 1
1 584 . 18 1 1 A 58 58 MET H H 58 7.814 7.632 0.182 1
1 585 . 18 1 1 A 58 58 MET HA H 58 4.172 4.088 0.084 1
1 593 . 18 1 1 A 58 58 MET C C 58 177.062 178.187 -1.125 1
1 594 . 18 1 1 A 58 58 MET CA C 58 57.046 57.129 -0.083 1
1 595 . 18 1 1 A 58 58 MET CB C 58 32.412 32.181 0.231 1
1 598 . 18 1 1 A 58 58 MET N N 58 110.404 118.701 -8.297 1
1 599 . 18 1 1 A 59 59 GLU H H 59 7.599 7.805 -0.206 1
1 600 . 18 1 1 A 59 59 GLU HA H 59 4.050 3.965 0.085 1
1 604 . 18 1 1 A 59 59 GLU C C 59 178.343 179.100 -0.757 1
1 605 . 18 1 1 A 59 59 GLU CA C 59 58.008 58.897 -0.889 1
1 606 . 18 1 1 A 59 59 GLU CB C 59 30.238 28.950 1.288 1
1 608 . 18 1 1 A 59 59 GLU N N 59 118.144 121.000 -2.856 1
1 609 . 18 1 1 A 60 60 PHE H H 60 7.662 7.390 0.272 1
1 610 . 18 1 1 A 60 60 PHE HA H 60 4.179 4.323 -0.144 1
1 617 . 18 1 1 A 60 60 PHE C C 60 175.322 175.666 -0.344 1
1 618 . 18 1 1 A 60 60 PHE CA C 60 57.697 60.110 -2.413 1
1 619 . 18 1 1 A 60 60 PHE CB C 60 39.865 38.165 1.700 1
1 620 . 18 1 1 A 60 60 PHE N N 60 118.369 119.686 -1.317 1
1 621 . 18 1 1 A 61 61 ASP H H 61 8.422 7.890 0.532 1
1 622 . 18 1 1 A 61 61 ASP HA H 61 4.541 4.863 -0.322 1
1 625 . 18 1 1 A 61 61 ASP C C 61 176.336 176.025 0.311 1
1 626 . 18 1 1 A 61 61 ASP CA C 61 54.350 55.635 -1.285 1
1 627 . 18 1 1 A 61 61 ASP CB C 61 40.553 42.698 -2.145 1
1 628 . 18 1 1 A 61 61 ASP N N 61 118.398 114.361 4.037 1
1 629 . 18 1 1 A 62 62 LEU H H 62 8.622 8.039 0.583 1
1 630 . 18 1 1 A 62 62 LEU HA H 62 4.431 4.155 0.276 1
1 640 . 18 1 1 A 62 62 LEU C C 62 177.437 176.063 1.374 1
1 641 . 18 1 1 A 62 62 LEU CA C 62 53.972 55.378 -1.406 1
1 642 . 18 1 1 A 62 62 LEU CB C 62 43.563 40.802 2.761 1
1 646 . 18 1 1 A 62 62 LEU N N 62 126.599 118.464 8.135 1
1 647 . 18 1 1 A 63 63 ASN H H 63 8.635 8.382 0.253 1
1 648 . 18 1 1 A 63 63 ASN HA H 63 4.762 4.830 -0.068 1
1 653 . 18 1 1 A 63 63 ASN C C 63 177.859 177.344 0.515 1
1 654 . 18 1 1 A 63 63 ASN CA C 63 50.738 53.388 -2.650 1
1 655 . 18 1 1 A 63 63 ASN CB C 63 37.950 40.025 -2.075 1
1 656 . 18 1 1 A 63 63 ASN N N 63 120.301 122.313 -2.012 1
1 658 . 18 1 1 A 64 64 GLY H H 64 8.668 8.665 0.003 1
1 659 . 18 1 1 A 64 64 GLY HA2 H 64 3.828 3.795 0.033 1
1 660 . 18 1 1 A 64 64 GLY HA3 H 64 3.954 3.797 0.157 1
1 661 . 18 1 1 A 64 64 GLY C C 64 174.664 175.657 -0.993 1
1 662 . 18 1 1 A 64 64 GLY CA C 64 47.081 47.706 -0.625 1
1 663 . 18 1 1 A 64 64 GLY N N 64 106.132 109.722 -3.590 1
1 664 . 18 1 1 A 65 65 ASN H H 65 7.627 7.707 -0.080 1
1 665 . 18 1 1 A 65 65 ASN HA H 65 4.881 4.819 0.062 1
1 670 . 18 1 1 A 65 65 ASN C C 65 175.175 175.640 -0.465 1
1 671 . 18 1 1 A 65 65 ASN CA C 65 52.659 53.621 -0.962 1
1 672 . 18 1 1 A 65 65 ASN CB C 65 39.852 39.218 0.634 1
1 673 . 18 1 1 A 65 65 ASN N N 65 116.181 118.831 -2.650 1
1 675 . 18 1 1 A 66 66 GLY H H 66 8.290 8.465 -0.175 1
1 676 . 18 1 1 A 66 66 GLY HA2 H 66 3.533 4.004 -0.471 1
1 677 . 18 1 1 A 66 66 GLY HA3 H 66 4.233 4.051 0.182 1
1 678 . 18 1 1 A 66 66 GLY C C 66 173.876 173.861 0.015 1
1 679 . 18 1 1 A 66 66 GLY CA C 66 45.564 46.509 -0.945 1
1 680 . 18 1 1 A 66 66 GLY N N 66 107.690 107.630 0.060 1
1 681 . 18 1 1 A 67 67 ASP H H 67 7.785 7.991 -0.206 1
1 682 . 18 1 1 A 67 67 ASP HA H 67 4.970 5.486 -0.516 1
1 684 . 18 1 1 A 67 67 ASP C C 67 174.553 174.653 -0.100 1
1 685 . 18 1 1 A 67 67 ASP CA C 67 53.659 52.461 1.198 1
1 686 . 18 1 1 A 67 67 ASP CB C 67 42.579 44.830 -2.251 1
1 687 . 18 1 1 A 67 67 ASP N N 67 122.044 119.031 3.013 1
1 688 . 18 1 1 A 68 68 ILE H H 68 8.335 8.774 -0.439 1
1 689 . 18 1 1 A 68 68 ILE HA H 68 3.756 4.741 -0.985 1
1 699 . 18 1 1 A 68 68 ILE C C 68 174.368 174.904 -0.536 1
1 700 . 18 1 1 A 68 68 ILE CA C 68 61.135 60.691 0.444 1
1 701 . 18 1 1 A 68 68 ILE CB C 68 37.393 40.752 -3.359 1
1 705 . 18 1 1 A 68 68 ILE N N 68 121.402 120.038 1.364 1
1 706 . 18 1 1 A 69 69 ASP H H 69 7.797 8.552 -0.755 1
1 707 . 18 1 1 A 69 69 ASP HA H 69 5.148 5.189 -0.041 1
1 710 . 18 1 1 A 69 69 ASP C C 69 176.372 177.431 -1.059 1
1 711 . 18 1 1 A 69 69 ASP CA C 69 50.859 53.904 -3.045 1
1 712 . 18 1 1 A 69 69 ASP CB C 69 43.353 41.681 1.672 1
1 713 . 18 1 1 A 69 69 ASP N N 69 124.669 127.482 -2.813 1
1 714 . 18 1 1 A 70 70 ILE H H 70 7.938 8.562 -0.624 1
1 715 . 18 1 1 A 70 70 ILE HA H 70 3.726 3.741 -0.015 1
1 725 . 18 1 1 A 70 70 ILE C C 70 176.663 177.838 -1.175 1
1 726 . 18 1 1 A 70 70 ILE CA C 70 65.703 63.940 1.763 1
1 727 . 18 1 1 A 70 70 ILE CB C 70 38.313 37.476 0.837 1
1 731 . 18 1 1 A 70 70 ILE N N 70 117.369 121.575 -4.206 1
1 732 . 18 1 1 A 71 71 MET H H 71 7.711 8.256 -0.545 1
1 733 . 18 1 1 A 71 71 MET HA H 71 4.379 4.226 0.153 1
1 741 . 18 1 1 A 71 71 MET C C 71 178.559 178.626 -0.067 1
1 742 . 18 1 1 A 71 71 MET CA C 71 57.345 58.547 -1.202 1
1 743 . 18 1 1 A 71 71 MET CB C 71 30.914 33.123 -2.209 1
1 746 . 18 1 1 A 71 71 MET N N 71 119.093 121.656 -2.563 1
1 747 . 18 1 1 A 72 72 SER H H 72 8.422 8.097 0.325 1
1 748 . 18 1 1 A 72 72 SER HA H 72 4.281 4.132 0.149 1
1 750 . 18 1 1 A 72 72 SER C C 72 178.974 176.112 2.862 1
1 751 . 18 1 1 A 72 72 SER CA C 72 60.796 62.227 -1.431 1
1 752 . 18 1 1 A 72 72 SER CB C 72 62.718 62.704 0.014 1
1 753 . 18 1 1 A 72 72 SER N N 72 117.182 116.614 0.568 1
1 754 . 18 1 1 A 73 73 LEU H H 73 8.508 8.150 0.358 1
1 755 . 18 1 1 A 73 73 LEU HA H 73 4.294 4.066 0.228 1
1 762 . 18 1 1 A 73 73 LEU C C 73 177.532 178.227 -0.695 1
1 763 . 18 1 1 A 73 73 LEU CA C 73 58.052 57.502 0.550 1
1 764 . 18 1 1 A 73 73 LEU CB C 73 42.012 41.310 0.702 1
1 767 . 18 1 1 A 73 73 LEU N N 73 120.936 122.468 -1.532 1
1 768 . 18 1 1 A 74 74 LYS H H 74 8.698 8.559 0.139 1
1 769 . 18 1 1 A 74 74 LYS HA H 74 3.867 3.850 0.017 1
1 776 . 18 1 1 A 74 74 LYS C C 74 179.009 179.052 -0.043 1
1 777 . 18 1 1 A 74 74 LYS CA C 74 59.940 59.674 0.266 1
1 778 . 18 1 1 A 74 74 LYS CB C 74 33.282 32.220 1.062 1
1 782 . 18 1 1 A 74 74 LYS N N 74 119.672 118.940 0.732 1
1 783 . 18 1 1 A 75 75 ARG H H 75 8.027 7.863 0.164 1
1 784 . 18 1 1 A 75 75 ARG HA H 75 4.121 4.030 0.091 1
1 789 . 18 1 1 A 75 75 ARG C C 75 179.386 178.543 0.843 1
1 790 . 18 1 1 A 75 75 ARG CA C 75 59.355 59.170 0.185 1
1 791 . 18 1 1 A 75 75 ARG CB C 75 30.417 30.189 0.228 1
1 794 . 18 1 1 A 75 75 ARG N N 75 117.345 119.466 -2.121 1
1 795 . 18 1 1 A 76 76 MET H H 76 8.020 7.887 0.133 1
1 796 . 18 1 1 A 76 76 MET HA H 76 4.149 4.186 -0.037 1
1 802 . 18 1 1 A 76 76 MET C C 76 177.795 178.314 -0.519 1
1 803 . 18 1 1 A 76 76 MET CA C 76 57.636 58.682 -1.046 1
1 804 . 18 1 1 A 76 76 MET CB C 76 32.023 32.224 -0.201 1
1 807 . 18 1 1 A 76 76 MET N N 76 120.282 119.330 0.952 1
1 808 . 18 1 1 A 77 77 LEU H H 77 8.540 7.998 0.542 1
1 809 . 18 1 1 A 77 77 LEU HA H 77 3.875 3.874 0.001 1
1 818 . 18 1 1 A 77 77 LEU C C 77 179.746 179.296 0.450 1
1 819 . 18 1 1 A 77 77 LEU CA C 77 58.455 58.243 0.212 1
1 820 . 18 1 1 A 77 77 LEU CB C 77 38.646 41.124 -2.478 1
1 823 . 18 1 1 A 77 77 LEU N N 77 118.098 120.219 -2.121 1
1 824 . 18 1 1 A 78 78 GLU H H 78 8.227 8.590 -0.363 1
1 825 . 18 1 1 A 78 78 GLU HA H 78 3.837 3.993 -0.156 1
1 830 . 18 1 1 A 78 78 GLU C C 78 180.679 179.324 1.355 1
1 831 . 18 1 1 A 78 78 GLU CA C 78 59.923 59.652 0.271 1
1 832 . 18 1 1 A 78 78 GLU CB C 78 29.247 29.161 0.086 1
1 834 . 18 1 1 A 78 78 GLU N N 78 119.000 119.715 -0.715 1
1 835 . 18 1 1 A 79 79 LYS H H 79 7.873 7.409 0.464 1
1 836 . 18 1 1 A 79 79 LYS HA H 79 4.031 4.297 -0.266 1
1 839 . 18 1 1 A 79 79 LYS C C 79 178.668 177.193 1.475 1
1 840 . 18 1 1 A 79 79 LYS CA C 79 59.696 57.636 2.060 1
1 841 . 18 1 1 A 79 79 LYS CB C 79 31.867 32.884 -1.017 1
1 845 . 18 1 1 A 79 79 LYS N N 79 122.768 118.893 3.875 1
1 846 . 18 1 1 A 80 80 LEU H H 80 7.756 7.322 0.434 1
1 847 . 18 1 1 A 80 80 LEU HA H 80 4.226 4.452 -0.226 1
1 856 . 18 1 1 A 80 80 LEU C C 80 176.910 178.186 -1.276 1
1 857 . 18 1 1 A 80 80 LEU CA C 80 55.094 54.070 1.024 1
1 858 . 18 1 1 A 80 80 LEU CB C 80 42.432 42.199 0.233 1
1 862 . 18 1 1 A 80 80 LEU N N 80 117.170 119.749 -2.579 1
1 863 . 18 1 1 A 81 81 GLY H H 81 7.765 8.526 -0.761 1
1 864 . 18 1 1 A 81 81 GLY HA2 H 81 3.804 3.847 -0.043 1
1 865 . 18 1 1 A 81 81 GLY HA3 H 81 4.130 3.847 0.283 1
1 866 . 18 1 1 A 81 81 GLY C C 81 174.300 174.223 0.077 1
1 867 . 18 1 1 A 81 81 GLY CA C 81 45.698 45.530 0.168 1
1 868 . 18 1 1 A 81 81 GLY N N 81 107.236 110.190 -2.954 1
1 869 . 18 1 1 A 82 82 VAL H H 82 8.143 7.516 0.627 1
1 870 . 18 1 1 A 82 82 VAL HA H 82 4.468 4.506 -0.038 1
1 878 . 18 1 1 A 82 82 VAL CA C 82 58.711 59.303 -0.592 1
1 879 . 18 1 1 A 82 82 VAL CB C 82 32.386 31.822 0.564 1
1 882 . 18 1 1 A 82 82 VAL N N 82 118.928 117.259 1.669 1
1 883 . 18 1 1 A 83 83 PRO HA H 83 4.405 4.830 -0.425 1
1 887 . 18 1 1 A 83 83 PRO C C 83 177.542 176.108 1.434 1
1 888 . 18 1 1 A 83 83 PRO CA C 83 62.812 62.456 0.356 1
1 889 . 18 1 1 A 83 83 PRO CB C 83 32.370 31.766 0.604 1
1 892 . 18 1 1 A 84 84 LYS H H 84 7.988 8.644 -0.656 1
1 893 . 18 1 1 A 84 84 LYS HA H 84 4.891 4.861 0.030 1
1 899 . 18 1 1 A 84 84 LYS C C 84 176.350 175.408 0.942 1
1 900 . 18 1 1 A 84 84 LYS CA C 84 53.176 54.853 -1.677 1
1 901 . 18 1 1 A 84 84 LYS CB C 84 36.968 34.767 2.201 1
1 904 . 18 1 1 A 84 84 LYS N N 84 120.935 122.606 -1.671 1
1 905 . 18 1 1 A 85 85 THR H H 85 8.944 8.440 0.504 1
1 906 . 18 1 1 A 85 85 THR HA H 85 4.420 4.648 -0.228 1
1 911 . 18 1 1 A 85 85 THR C C 85 175.081 175.287 -0.206 1
1 912 . 18 1 1 A 85 85 THR CA C 85 61.013 60.852 0.161 1
1 913 . 18 1 1 A 85 85 THR CB C 85 71.072 70.223 0.849 1
1 915 . 18 1 1 A 85 85 THR N N 85 112.289 115.785 -3.496 1
1 916 . 18 1 1 A 86 86 HIS H H 86 8.959 9.323 -0.364 1
1 917 . 18 1 1 A 86 86 HIS HA H 86 4.164 4.164 0.000 1
1 920 . 18 1 1 A 86 86 HIS C C 86 177.258 176.613 0.645 1
1 921 . 18 1 1 A 86 86 HIS CA C 86 61.312 60.592 0.720 1
1 922 . 18 1 1 A 86 86 HIS CB C 86 30.821 30.291 0.530 1
1 923 . 18 1 1 A 86 86 HIS N N 86 120.817 126.945 -6.128 1
1 924 . 18 1 1 A 87 87 LEU H H 87 8.155 8.240 -0.085 1
1 925 . 18 1 1 A 87 87 LEU HA H 87 3.981 3.758 0.223 1
1 934 . 18 1 1 A 87 87 LEU C C 87 180.121 179.355 0.766 1
1 935 . 18 1 1 A 87 87 LEU CA C 87 58.240 57.830 0.410 1
1 936 . 18 1 1 A 87 87 LEU CB C 87 41.908 41.163 0.745 1
1 939 . 18 1 1 A 87 87 LEU N N 87 116.901 119.347 -2.446 1
1 940 . 18 1 1 A 88 88 GLU H H 88 7.586 8.266 -0.680 1
1 941 . 18 1 1 A 88 88 GLU HA H 88 3.922 4.075 -0.153 1
1 946 . 18 1 1 A 88 88 GLU C C 88 179.692 178.973 0.719 1
1 947 . 18 1 1 A 88 88 GLU CA C 88 59.289 59.073 0.216 1
1 948 . 18 1 1 A 88 88 GLU CB C 88 30.748 29.533 1.215 1
1 950 . 18 1 1 A 88 88 GLU N N 88 119.067 120.838 -1.771 1
1 951 . 18 1 1 A 89 89 LEU H H 89 8.687 7.466 1.221 1
1 952 . 18 1 1 A 89 89 LEU HA H 89 3.878 3.917 -0.039 1
1 961 . 18 1 1 A 89 89 LEU C C 89 178.496 178.724 -0.228 1
1 962 . 18 1 1 A 89 89 LEU CA C 89 58.416 57.918 0.498 1
1 963 . 18 1 1 A 89 89 LEU CB C 89 41.939 41.222 0.717 1
1 966 . 18 1 1 A 89 89 LEU N N 89 120.907 119.918 0.989 1
1 967 . 18 1 1 A 90 90 LYS H H 90 8.075 7.845 0.230 1
1 968 . 18 1 1 A 90 90 LYS HA H 90 3.860 3.819 0.041 1
1 974 . 18 1 1 A 90 90 LYS C C 90 179.965 178.594 1.371 1
1 975 . 18 1 1 A 90 90 LYS CA C 90 59.938 59.169 0.769 1
1 976 . 18 1 1 A 90 90 LYS CB C 90 31.999 31.800 0.199 1
1 979 . 18 1 1 A 90 90 LYS N N 90 118.162 119.302 -1.140 1
1 980 . 18 1 1 A 91 91 LYS H H 91 7.622 7.556 0.066 1
1 981 . 18 1 1 A 91 91 LYS HA H 91 4.061 4.114 -0.053 1
1 986 . 18 1 1 A 91 91 LYS C C 91 179.332 178.963 0.369 1
1 987 . 18 1 1 A 91 91 LYS CA C 91 59.212 59.166 0.046 1
1 988 . 18 1 1 A 91 91 LYS CB C 91 32.137 32.433 -0.296 1
1 992 . 18 1 1 A 91 91 LYS N N 91 120.697 119.292 1.405 1
1 993 . 18 1 1 A 92 92 LEU H H 92 8.074 7.917 0.157 1
1 994 . 18 1 1 A 92 92 LEU HA H 92 4.110 4.036 0.074 1
1 1003 . 18 1 1 A 92 92 LEU C C 92 179.916 179.127 0.789 1
1 1004 . 18 1 1 A 92 92 LEU CA C 92 58.462 58.183 0.279 1
1 1005 . 18 1 1 A 92 92 LEU CB C 92 42.257 41.749 0.508 1
1 1008 . 18 1 1 A 92 92 LEU N N 92 120.513 119.211 1.302 1
1 1009 . 18 1 1 A 93 93 ILE H H 93 8.185 8.517 -0.332 1
1 1010 . 18 1 1 A 93 93 ILE HA H 93 3.506 4.075 -0.569 1
1 1019 . 18 1 1 A 93 93 ILE C C 93 178.320 178.560 -0.240 1
1 1020 . 18 1 1 A 93 93 ILE CA C 93 65.709 65.161 0.548 1
1 1021 . 18 1 1 A 93 93 ILE CB C 93 37.725 37.976 -0.251 1
1 1025 . 18 1 1 A 93 93 ILE N N 93 118.247 119.589 -1.342 1
1 1026 . 18 1 1 A 94 94 GLY H H 94 8.217 8.295 -0.078 1
1 1027 . 18 1 1 A 94 94 GLY HA2 H 94 3.905 3.773 0.132 1
1 1028 . 18 1 1 A 94 94 GLY C C 94 175.217 175.563 -0.346 1
1 1029 . 18 1 1 A 94 94 GLY CA C 94 46.746 47.140 -0.394 1
1 1030 . 18 1 1 A 94 94 GLY N N 94 107.826 107.550 0.276 1
1 1031 . 18 1 1 A 95 95 GLU H H 95 7.314 7.967 -0.653 1
1 1032 . 18 1 1 A 95 95 GLU HA H 95 4.163 4.076 0.087 1
1 1037 . 18 1 1 A 95 95 GLU C C 95 177.036 179.090 -2.054 1
1 1038 . 18 1 1 A 95 95 GLU CA C 95 58.013 59.246 -1.233 1
1 1039 . 18 1 1 A 95 95 GLU CB C 95 30.942 29.221 1.721 1
1 1041 . 18 1 1 A 95 95 GLU N N 95 117.066 121.592 -4.526 1
1 1042 . 18 1 1 A 96 96 VAL H H 96 7.308 7.942 -0.634 1
1 1043 . 18 1 1 A 96 96 VAL HA H 96 3.915 3.509 0.406 1
1 1051 . 18 1 1 A 96 96 VAL C C 96 175.951 178.144 -2.193 1
1 1052 . 18 1 1 A 96 96 VAL CA C 96 62.530 66.343 -3.813 1
1 1053 . 18 1 1 A 96 96 VAL CB C 96 33.885 31.602 2.283 1
1 1056 . 18 1 1 A 96 96 VAL N N 96 114.932 120.186 -5.254 1
1 1057 . 18 1 1 A 97 97 SER H H 97 8.124 8.248 -0.124 1
1 1058 . 18 1 1 A 97 97 SER HA H 97 4.557 4.208 0.349 1
1 1061 . 18 1 1 A 97 97 SER C C 97 175.961 175.511 0.450 1
1 1062 . 18 1 1 A 97 97 SER CA C 97 58.463 59.949 -1.486 1
1 1063 . 18 1 1 A 97 97 SER CB C 97 65.137 64.384 0.753 1
1 1064 . 18 1 1 A 97 97 SER N N 97 113.389 113.660 -0.271 1
1 1065 . 18 1 1 A 98 98 SER H H 98 8.481 7.983 0.498 1
1 1066 . 18 1 1 A 98 98 SER HA H 98 4.579 4.164 0.415 1
1 1069 . 18 1 1 A 98 98 SER C C 98 175.203 175.435 -0.232 1
1 1070 . 18 1 1 A 98 98 SER CA C 98 58.537 61.187 -2.650 1
1 1071 . 18 1 1 A 98 98 SER CB C 98 63.376 61.030 2.346 1
1 1072 . 18 1 1 A 98 98 SER N N 98 120.221 111.718 8.503 1
1 1073 . 18 1 1 A 99 99 GLY H H 99 8.487 8.966 -0.479 1
1 1074 . 18 1 1 A 99 99 GLY HA2 H 99 3.884 3.776 0.108 1
1 1075 . 18 1 1 A 99 99 GLY HA3 H 99 4.383 3.777 0.606 1
1 1076 . 18 1 1 A 99 99 GLY C C 99 174.334 176.159 -1.825 1
1 1077 . 18 1 1 A 99 99 GLY CA C 99 45.055 47.187 -2.132 1
1 1078 . 18 1 1 A 99 99 GLY N N 99 112.290 109.576 2.714 1
1 1079 . 18 1 1 A 100 100 SER H H 100 8.591 7.915 0.676 1
1 1080 . 18 1 1 A 100 100 SER HA H 100 4.486 4.370 0.116 1
1 1083 . 18 1 1 A 100 100 SER C C 100 175.315 175.392 -0.077 1
1 1084 . 18 1 1 A 100 100 SER CA C 100 58.584 59.567 -0.983 1
1 1085 . 18 1 1 A 100 100 SER CB C 100 63.716 63.780 -0.064 1
1 1086 . 18 1 1 A 100 100 SER N N 100 117.551 116.335 1.216 1
1 1087 . 18 1 1 A 101 101 GLY H H 101 8.266 7.966 0.300 1
1 1088 . 18 1 1 A 101 101 GLY HA2 H 101 3.999 4.004 -0.005 1
1 1089 . 18 1 1 A 101 101 GLY HA3 H 101 4.131 4.007 0.124 1
1 1090 . 18 1 1 A 101 101 GLY C C 101 173.703 173.819 -0.116 1
1 1091 . 18 1 1 A 101 101 GLY CA C 101 45.564 45.538 0.026 1
1 1092 . 18 1 1 A 101 101 GLY N N 101 109.496 109.789 -0.293 1
1 1093 . 18 1 1 A 102 102 GLU H H 102 8.414 8.266 0.148 1
1 1094 . 18 1 1 A 102 102 GLU HA H 102 4.399 4.695 -0.296 1
1 1099 . 18 1 1 A 102 102 GLU C C 102 175.409 175.835 -0.426 1
1 1100 . 18 1 1 A 102 102 GLU CA C 102 56.799 57.480 -0.681 1
1 1101 . 18 1 1 A 102 102 GLU CB C 102 30.520 33.095 -2.575 1
1 1103 . 18 1 1 A 102 102 GLU N N 102 117.786 119.196 -1.410 1
1 1104 . 18 1 1 A 103 103 THR H H 103 7.490 7.696 -0.206 1
1 1105 . 18 1 1 A 103 103 THR HA H 103 5.337 4.847 0.490 1
1 1110 . 18 1 1 A 103 103 THR C C 103 173.710 173.274 0.436 1
1 1111 . 18 1 1 A 103 103 THR CA C 103 59.293 60.694 -1.401 1
1 1112 . 18 1 1 A 103 103 THR CB C 103 72.966 70.577 2.389 1
1 1114 . 18 1 1 A 103 103 THR N N 103 107.768 110.575 -2.807 1
1 1115 . 18 1 1 A 104 104 PHE H H 104 8.648 9.632 -0.984 1
1 1116 . 18 1 1 A 104 104 PHE HA H 104 5.200 5.307 -0.107 1
1 1123 . 18 1 1 A 104 104 PHE C C 104 171.723 174.037 -2.314 1
1 1124 . 18 1 1 A 104 104 PHE CA C 104 56.608 56.525 0.083 1
1 1125 . 18 1 1 A 104 104 PHE CB C 104 41.884 42.591 -0.707 1
1 1126 . 18 1 1 A 104 104 PHE N N 104 114.956 127.379 -12.423 1
1 1127 . 18 1 1 A 105 105 SER H H 105 8.580 8.526 0.054 1
1 1128 . 18 1 1 A 105 105 SER HA H 105 5.267 5.291 -0.024 1
1 1131 . 18 1 1 A 105 105 SER C C 105 175.656 174.513 1.143 1
1 1132 . 18 1 1 A 105 105 SER CA C 105 56.409 57.152 -0.743 1
1 1133 . 18 1 1 A 105 105 SER CB C 105 68.029 66.458 1.571 1
1 1134 . 18 1 1 A 105 105 SER N N 105 116.246 122.941 -6.695 1
1 1135 . 18 1 1 A 106 106 TYR H H 106 9.132 8.722 0.410 1
1 1136 . 18 1 1 A 106 106 TYR HA H 106 4.238 4.206 0.032 1
1 1144 . 18 1 1 A 106 106 TYR CA C 106 61.923 62.585 -0.662 1
1 1145 . 18 1 1 A 106 106 TYR CB C 106 36.008 36.224 -0.216 1
1 1146 . 18 1 1 A 106 106 TYR N N 106 121.074 124.255 -3.181 1
1 1147 . 18 1 1 A 107 107 PRO HA H 107 3.852 4.141 -0.289 1
1 1153 . 18 1 1 A 107 107 PRO C C 107 178.191 178.635 -0.444 1
1 1154 . 18 1 1 A 107 107 PRO CA C 107 66.681 66.401 0.280 1
1 1155 . 18 1 1 A 107 107 PRO CB C 107 30.833 30.701 0.132 1
1 1158 . 18 1 1 A 108 108 ASP H H 108 7.348 7.528 -0.180 1
1 1159 . 18 1 1 A 108 108 ASP HA H 108 4.324 4.300 0.024 1
1 1162 . 18 1 1 A 108 108 ASP C C 108 179.004 178.787 0.217 1
1 1163 . 18 1 1 A 108 108 ASP CA C 108 57.524 57.354 0.170 1
1 1164 . 18 1 1 A 108 108 ASP CB C 108 40.739 40.431 0.308 1
1 1165 . 18 1 1 A 108 108 ASP N N 108 116.026 117.200 -1.174 1
1 1166 . 18 1 1 A 109 109 PHE H H 109 8.750 7.831 0.919 1
1 1167 . 18 1 1 A 109 109 PHE HA H 109 3.822 3.848 -0.026 1
1 1172 . 18 1 1 A 109 109 PHE C C 109 176.621 176.603 0.018 1
1 1173 . 18 1 1 A 109 109 PHE CA C 109 61.472 61.008 0.464 1
1 1174 . 18 1 1 A 109 109 PHE CB C 109 39.822 38.843 0.979 1
1 1175 . 18 1 1 A 109 109 PHE N N 109 124.180 122.317 1.863 1
1 1176 . 18 1 1 A 110 110 LEU H H 110 8.570 8.014 0.556 1
1 1177 . 18 1 1 A 110 110 LEU HA H 110 3.098 3.639 -0.541 1
1 1186 . 18 1 1 A 110 110 LEU C C 110 178.761 179.164 -0.403 1
1 1187 . 18 1 1 A 110 110 LEU CA C 110 57.463 57.352 0.111 1
1 1188 . 18 1 1 A 110 110 LEU CB C 110 42.336 40.337 1.999 1
1 1191 . 18 1 1 A 110 110 LEU N N 110 119.228 118.627 0.601 1
1 1192 . 18 1 1 A 111 111 ARG H H 111 8.252 8.289 -0.037 1
1 1193 . 18 1 1 A 111 111 ARG HA H 111 3.794 3.949 -0.155 1
1 1197 . 18 1 1 A 111 111 ARG C C 111 179.676 178.824 0.852 1
1 1198 . 18 1 1 A 111 111 ARG CA C 111 60.716 60.028 0.688 1
1 1199 . 18 1 1 A 111 111 ARG CB C 111 30.231 29.986 0.245 1
1 1201 . 18 1 1 A 111 111 ARG N N 111 117.089 118.997 -1.908 1
1 1202 . 18 1 1 A 112 112 MET H H 112 7.560 7.817 -0.257 1
1 1203 . 18 1 1 A 112 112 MET HA H 112 4.007 4.091 -0.084 1
1 1210 . 18 1 1 A 112 112 MET C C 112 178.444 178.179 0.265 1
1 1211 . 18 1 1 A 112 112 MET CA C 112 58.120 58.134 -0.014 1
1 1212 . 18 1 1 A 112 112 MET CB C 112 31.941 32.391 -0.450 1
1 1215 . 18 1 1 A 112 112 MET N N 112 118.013 118.546 -0.533 1
1 1216 . 18 1 1 A 113 113 MET H H 113 8.147 7.437 0.710 1
1 1217 . 18 1 1 A 113 113 MET HA H 113 3.786 4.135 -0.349 1
1 1224 . 18 1 1 A 113 113 MET C C 113 178.525 177.785 0.740 1
1 1225 . 18 1 1 A 113 113 MET CA C 113 56.397 57.755 -1.358 1
1 1226 . 18 1 1 A 113 113 MET CB C 113 29.938 32.150 -2.212 1
1 1229 . 18 1 1 A 113 113 MET N N 113 118.191 119.155 -0.964 1
1 1230 . 18 1 1 A 114 114 LEU H H 114 8.356 7.943 0.413 1
1 1231 . 18 1 1 A 114 114 LEU HA H 114 4.252 4.425 -0.173 1
1 1240 . 18 1 1 A 114 114 LEU C C 114 178.310 176.987 1.323 1
1 1241 . 18 1 1 A 114 114 LEU CA C 114 55.312 54.688 0.624 1
1 1242 . 18 1 1 A 114 114 LEU CB C 114 42.991 41.348 1.643 1
1 1245 . 18 1 1 A 114 114 LEU N N 114 116.888 118.835 -1.947 1
1 1246 . 18 1 1 A 115 115 GLY H H 115 7.234 7.798 -0.564 1
1 1247 . 18 1 1 A 115 115 GLY HA2 H 115 4.272 4.129 0.143 1
1 1248 . 18 1 1 A 115 115 GLY HA3 H 115 3.948 4.142 -0.194 1
1 1249 . 18 1 1 A 115 115 GLY C C 115 173.457 171.984 1.473 1
1 1250 . 18 1 1 A 115 115 GLY CA C 115 45.162 45.123 0.039 1
1 1251 . 18 1 1 A 115 115 GLY N N 115 107.387 107.251 0.136 1
1 1252 . 18 1 1 A 116 116 LYS H H 116 8.324 8.587 -0.263 1
1 1253 . 18 1 1 A 116 116 LYS HA H 116 4.306 4.988 -0.682 1
1 1259 . 18 1 1 A 116 116 LYS C C 116 177.802 174.198 3.604 1
1 1260 . 18 1 1 A 116 116 LYS CA C 116 56.434 55.779 0.655 1
1 1261 . 18 1 1 A 116 116 LYS CB C 116 32.902 35.819 -2.917 1
1 1265 . 18 1 1 A 116 116 LYS N N 116 117.782 122.566 -4.784 1
1 1266 . 18 1 1 A 117 117 ARG H H 117 7.916 8.875 -0.959 1
1 1267 . 18 1 1 A 117 117 ARG HA H 117 4.252 4.876 -0.624 1
1 1270 . 18 1 1 A 117 117 ARG CA C 117 56.126 54.433 1.693 1
1 1271 . 18 1 1 A 117 117 ARG CB C 117 30.843 34.276 -3.433 1
1 1272 . 18 1 1 A 117 117 ARG N N 117 120.094 128.023 -7.929 1
1 1273 . 18 1 1 A 118 118 SER HA H 118 4.360 4.453 -0.093 1
1 1275 . 18 1 1 A 118 118 SER C C 118 173.773 173.333 0.440 1
1 1276 . 18 1 1 A 118 118 SER CA C 118 57.956 58.382 -0.426 1
1 1277 . 18 1 1 A 118 118 SER CB C 118 63.022 61.347 1.675 1
1 1278 . 18 1 1 A 119 119 ALA H H 119 7.576 7.728 -0.152 1
1 1279 . 18 1 1 A 119 119 ALA HA H 119 4.379 4.574 -0.195 1
1 1283 . 18 1 1 A 119 119 ALA C C 119 177.674 177.810 -0.136 1
1 1284 . 18 1 1 A 119 119 ALA CA C 119 51.963 50.466 1.497 1
1 1285 . 18 1 1 A 119 119 ALA CB C 119 20.204 20.331 -0.127 1
1 1286 . 18 1 1 A 119 119 ALA N N 119 125.266 126.060 -0.794 1
1 1287 . 18 1 1 A 120 120 ILE H H 120 9.558 8.621 0.937 1
1 1288 . 18 1 1 A 120 120 ILE HA H 120 3.686 3.804 -0.118 1
1 1298 . 18 1 1 A 120 120 ILE C C 120 178.851 177.841 1.010 1
1 1299 . 18 1 1 A 120 120 ILE CA C 120 64.908 64.832 0.076 1
1 1300 . 18 1 1 A 120 120 ILE CB C 120 36.846 37.472 -0.626 1
1 1304 . 18 1 1 A 120 120 ILE N N 120 125.471 125.227 0.244 1
1 1305 . 18 1 1 A 121 121 LEU H H 121 9.089 8.069 1.020 1
1 1306 . 18 1 1 A 121 121 LEU HA H 121 4.014 3.983 0.031 1
1 1315 . 18 1 1 A 121 121 LEU C C 121 177.234 178.674 -1.440 1
1 1316 . 18 1 1 A 121 121 LEU CA C 121 57.649 57.854 -0.205 1
1 1317 . 18 1 1 A 121 121 LEU CB C 121 41.500 41.056 0.444 1
1 1320 . 18 1 1 A 121 121 LEU N N 121 117.621 119.451 -1.830 1
1 1321 . 18 1 1 A 122 122 LYS H H 122 6.557 7.891 -1.334 1
1 1322 . 18 1 1 A 122 122 LYS HA H 122 3.664 3.853 -0.189 1
1 1327 . 18 1 1 A 122 122 LYS C C 122 177.137 178.767 -1.630 1
1 1328 . 18 1 1 A 122 122 LYS CA C 122 60.121 59.391 0.730 1
1 1329 . 18 1 1 A 122 122 LYS CB C 122 33.411 31.957 1.454 1
1 1332 . 18 1 1 A 122 122 LYS N N 122 116.971 118.755 -1.784 1
1 1333 . 18 1 1 A 123 123 MET H H 123 7.611 7.787 -0.176 1
1 1334 . 18 1 1 A 123 123 MET HA H 123 4.154 4.101 0.053 1
1 1338 . 18 1 1 A 123 123 MET C C 123 179.155 178.324 0.831 1
1 1339 . 18 1 1 A 123 123 MET CA C 123 58.333 58.728 -0.395 1
1 1340 . 18 1 1 A 123 123 MET CB C 123 31.833 32.829 -0.996 1
1 1342 . 18 1 1 A 123 123 MET N N 123 116.042 117.985 -1.943 1
1 1343 . 18 1 1 A 124 124 ILE H H 124 7.971 7.536 0.435 1
1 1344 . 18 1 1 A 124 124 ILE HA H 124 3.713 3.890 -0.177 1
1 1353 . 18 1 1 A 124 124 ILE C C 124 177.857 177.863 -0.006 1
1 1354 . 18 1 1 A 124 124 ILE CA C 124 65.089 64.426 0.663 1
1 1355 . 18 1 1 A 124 124 ILE CB C 124 38.814 37.161 1.653 1
1 1359 . 18 1 1 A 124 124 ILE N N 124 119.079 115.655 3.424 1
1 1360 . 18 1 1 A 125 125 LEU H H 125 7.958 7.494 0.464 1
1 1361 . 18 1 1 A 125 125 LEU HA H 125 4.169 4.214 -0.045 1
1 1371 . 18 1 1 A 125 125 LEU C C 125 178.445 178.400 0.045 1
1 1372 . 18 1 1 A 125 125 LEU CA C 125 56.773 56.983 -0.210 1
1 1373 . 18 1 1 A 125 125 LEU CB C 125 41.699 42.428 -0.729 1
1 1376 . 18 1 1 A 125 125 LEU N N 125 116.353 123.719 -7.366 1
1 1377 . 18 1 1 A 126 126 MET H H 126 7.993 8.597 -0.604 1
1 1378 . 18 1 1 A 126 126 MET HA H 126 4.434 4.282 0.152 1
1 1385 . 18 1 1 A 126 126 MET C C 126 176.922 177.917 -0.995 1
1 1386 . 18 1 1 A 126 126 MET CA C 126 56.419 58.232 -1.813 1
1 1387 . 18 1 1 A 126 126 MET CB C 126 32.070 32.576 -0.506 1
1 1390 . 18 1 1 A 126 126 MET N N 126 116.401 117.139 -0.738 1
1 1391 . 18 1 1 A 127 127 TYR H H 127 7.794 8.193 -0.399 1
1 1392 . 18 1 1 A 127 127 TYR HA H 127 4.447 4.114 0.333 1
1 1396 . 18 1 1 A 127 127 TYR C C 127 176.574 174.979 1.595 1
1 1397 . 18 1 1 A 127 127 TYR CA C 127 59.329 61.288 -1.959 1
1 1398 . 18 1 1 A 127 127 TYR CB C 127 38.258 39.060 -0.802 1
1 1399 . 18 1 1 A 127 127 TYR N N 127 120.043 121.962 -1.919 1
1 1400 . 18 1 1 A 128 128 GLU H H 128 8.139 8.134 0.005 1
1 1404 . 18 1 1 A 128 128 GLU CA C 128 56.985 54.987 1.998 1
1 1405 . 18 1 1 A 128 128 GLU CB C 128 30.020 32.815 -2.795 1
1 1406 . 18 1 1 A 128 128 GLU N N 128 121.704 117.398 4.306 1
1 1407 . 18 1 1 A 130 130 LYS H H 130 8.195 8.835 -0.640 1
1 1408 . 18 1 1 A 130 130 LYS HA H 130 4.206 4.082 0.124 1
1 1411 . 18 1 1 A 130 130 LYS C C 130 177.134 175.147 1.987 1
1 1412 . 18 1 1 A 130 130 LYS CA C 130 56.893 58.745 -1.852 1
1 1413 . 18 1 1 A 130 130 LYS CB C 130 32.630 30.395 2.235 1
1 1416 . 18 1 1 A 130 130 LYS N N 130 121.709 120.129 1.580 1
1 1417 . 18 1 1 A 131 131 ALA H H 131 8.163 7.705 0.458 1
1 1418 . 18 1 1 A 131 131 ALA HA H 131 4.211 4.487 -0.276 1
1 1422 . 18 1 1 A 131 131 ALA C C 131 178.335 177.709 0.626 1
1 1423 . 18 1 1 A 131 131 ALA CA C 131 53.174 52.823 0.351 1
1 1424 . 18 1 1 A 131 131 ALA CB C 131 18.785 19.785 -1.000 1
1 1425 . 18 1 1 A 131 131 ALA N N 131 123.896 119.246 4.650 1
1 1426 . 18 1 1 A 132 132 ARG H H 132 8.079 8.491 -0.412 1
1 1427 . 18 1 1 A 132 132 ARG HA H 132 4.248 4.415 -0.167 1
1 1430 . 18 1 1 A 132 132 ARG C C 132 176.737 176.164 0.573 1
1 1431 . 18 1 1 A 132 132 ARG CA C 132 56.527 56.755 -0.228 1
1 1432 . 18 1 1 A 132 132 ARG CB C 132 30.720 31.967 -1.247 1
1 1435 . 18 1 1 A 132 132 ARG N N 132 119.361 118.691 0.670 1
1 1436 . 18 1 1 A 133 133 GLU H H 133 8.203 8.153 0.050 1
1 1437 . 18 1 1 A 133 133 GLU HA H 133 4.210 3.953 0.257 1
1 1440 . 18 1 1 A 133 133 GLU C C 133 177.320 175.062 2.258 1
1 1441 . 18 1 1 A 133 133 GLU CA C 133 57.077 57.339 -0.262 1
1 1442 . 18 1 1 A 133 133 GLU CB C 133 30.122 28.372 1.750 1
1 1444 . 18 1 1 A 133 133 GLU N N 133 121.476 119.145 2.331 1
1 1445 . 18 1 1 A 134 134 LYS H H 134 8.186 7.820 0.366 1
1 1446 . 18 1 1 A 134 134 LYS HA H 134 4.246 4.676 -0.430 1
1 1448 . 18 1 1 A 134 134 LYS C C 134 176.637 176.224 0.413 1
1 1449 . 18 1 1 A 134 134 LYS CA C 134 56.626 55.473 1.153 1
1 1450 . 18 1 1 A 134 134 LYS CB C 134 32.965 35.400 -2.435 1
1 1451 . 18 1 1 A 134 134 LYS N N 134 121.410 124.967 -3.557 1
1 1453 . 18 1 1 A 135 135 GLU H H 135 8.250 8.875 -0.625 1
1 1454 . 18 1 1 A 135 135 GLU HA H 135 4.239 4.034 0.205 1
1 1458 . 18 1 1 A 135 135 GLU C C 135 176.232 176.491 -0.259 1
1 1459 . 18 1 1 A 135 135 GLU CA C 135 56.261 59.457 -3.196 1
1 1460 . 18 1 1 A 135 135 GLU CB C 135 30.297 29.383 0.914 1
1 1462 . 18 1 1 A 135 135 GLU N N 135 121.347 123.427 -2.080 1
1 1463 . 18 1 1 A 136 136 LYS H H 136 8.299 8.028 0.271 1
1 1464 . 18 1 1 A 136 136 LYS HA H 136 4.576 4.681 -0.105 1
1 1470 . 18 1 1 A 136 136 LYS CA C 136 54.356 53.572 0.784 1
1 1471 . 18 1 1 A 136 136 LYS CB C 136 32.096 33.114 -1.018 1
1 1473 . 18 1 1 A 136 136 LYS N N 136 123.683 117.665 6.018 1
1 1474 . 18 1 1 A 137 137 PRO HA H 137 4.515 4.897 -0.382 1
1 1480 . 18 1 1 A 137 137 PRO C C 137 177.265 175.241 2.024 1
1 1481 . 18 1 1 A 137 137 PRO CA C 137 63.211 62.328 0.883 1
1 1482 . 18 1 1 A 137 137 PRO CB C 137 32.114 31.718 0.396 1
1 1485 . 18 1 1 A 138 138 THR H H 138 8.314 8.617 -0.303 1
1 1490 . 18 1 1 A 138 138 THR C C 138 174.857 172.966 1.891 1
1 1491 . 18 1 1 A 138 138 THR CA C 138 61.692 59.846 1.846 1
1 1492 . 18 1 1 A 138 138 THR CB C 138 69.916 70.663 -0.747 1
1 1494 . 18 1 1 A 138 138 THR N N 138 114.270 117.536 -3.266 1
1 1495 . 18 1 1 A 139 139 GLY H H 139 8.179 8.487 -0.308 1
1 1496 . 18 1 1 A 139 139 GLY CA C 139 44.459 44.945 -0.486 1
1 1497 . 18 1 1 A 139 139 GLY N N 139 111.144 111.692 -0.548 1
1 1498 . 18 1 1 A 141 141 PRO HA H 141 4.404 4.362 0.042 1
1 1503 . 18 1 1 A 141 141 PRO C C 141 176.664 177.113 -0.449 1
1 1504 . 18 1 1 A 141 141 PRO CA C 141 62.925 62.606 0.319 1
1 1505 . 18 1 1 A 141 141 PRO CB C 141 32.016 32.003 0.013 1
1 1508 . 18 1 1 A 142 142 ALA H H 142 8.364 8.254 0.110 1
1 1509 . 18 1 1 A 142 142 ALA HA H 142 4.247 4.341 -0.094 1
1 1513 . 18 1 1 A 142 142 ALA C C 142 177.738 177.097 0.641 1
1 1514 . 18 1 1 A 142 142 ALA CA C 142 52.385 52.438 -0.053 1
1 1515 . 18 1 1 A 142 142 ALA CB C 142 19.235 19.293 -0.058 1
1 1516 . 18 1 1 A 142 142 ALA N N 142 124.389 124.452 -0.063 1
1 1517 . 18 1 1 A 143 143 LYS H H 143 8.271 8.389 -0.118 1
1 1518 . 18 1 1 A 143 143 LYS HA H 143 4.257 4.240 0.017 1
1 1521 . 18 1 1 A 143 143 LYS C C 143 176.367 176.073 0.294 1
1 1522 . 18 1 1 A 143 143 LYS CA C 143 56.313 56.203 0.110 1
1 1523 . 18 1 1 A 143 143 LYS CB C 143 33.161 32.999 0.162 1
1 1527 . 18 1 1 A 143 143 LYS N N 143 121.086 119.931 1.155 1
1 1528 . 18 1 1 A 144 144 LYS H H 144 8.308 8.753 -0.445 1
1 1529 . 18 1 1 A 144 144 LYS HA H 144 4.268 4.566 -0.298 1
1 1533 . 18 1 1 A 144 144 LYS C C 144 176.113 177.919 -1.806 1
1 1534 . 18 1 1 A 144 144 LYS CA C 144 56.176 54.753 1.423 1
1 1535 . 18 1 1 A 144 144 LYS CB C 144 33.287 34.420 -1.133 1
1 1539 . 18 1 1 A 144 144 LYS N N 144 123.442 121.363 2.079 1
1 1540 . 18 1 1 A 145 145 ALA H H 145 8.396 8.446 -0.050 1
1 1541 . 18 1 1 A 145 145 ALA HA H 145 4.321 4.297 0.024 1
1 1545 . 18 1 1 A 145 145 ALA C C 145 177.704 177.197 0.507 1
1 1546 . 18 1 1 A 145 145 ALA CA C 145 52.420 52.517 -0.097 1
1 1547 . 18 1 1 A 145 145 ALA CB C 145 19.181 19.288 -0.107 1
1 1548 . 18 1 1 A 145 145 ALA N N 145 126.137 122.569 3.568 1
1 1549 . 18 1 1 A 146 146 ILE H H 146 8.159 7.459 0.700 1
1 1550 . 18 1 1 A 146 146 ILE HA H 146 4.152 4.050 0.102 1
1 1560 . 18 1 1 A 146 146 ILE C C 146 176.298 174.768 1.530 1
1 1561 . 18 1 1 A 146 146 ILE CA C 146 61.331 62.258 -0.927 1
1 1562 . 18 1 1 A 146 146 ILE CB C 146 38.734 38.253 0.481 1
1 1566 . 18 1 1 A 146 146 ILE N N 146 120.141 121.785 -1.644 1
1 1567 . 18 1 1 A 147 147 SER H H 147 8.263 8.523 -0.260 1
1 1568 . 18 1 1 A 147 147 SER HA H 147 4.422 5.386 -0.964 1
1 1570 . 18 1 1 A 147 147 SER C C 147 174.227 173.527 0.700 1
1 1571 . 18 1 1 A 147 147 SER CA C 147 58.179 56.695 1.484 1
1 1572 . 18 1 1 A 147 147 SER CB C 147 63.776 64.710 -0.934 1
1 1573 . 18 1 1 A 147 147 SER N N 147 118.926 123.045 -4.119 1
1 1574 . 18 1 1 A 148 148 GLU H H 148 8.367 8.703 -0.336 1
1 1575 . 18 1 1 A 148 148 GLU HA H 148 4.304 4.522 -0.218 1
1 1579 . 18 1 1 A 148 148 GLU C C 148 175.936 176.135 -0.199 1
1 1580 . 18 1 1 A 148 148 GLU CA C 148 56.332 56.586 -0.254 1
1 1581 . 18 1 1 A 148 148 GLU CB C 148 30.419 29.860 0.559 1
1 1583 . 18 1 1 A 148 148 GLU N N 148 122.952 125.290 -2.338 1
1 1584 . 18 1 1 A 149 149 LEU H H 149 8.167 8.076 0.091 1
1 1585 . 18 1 1 A 149 149 LEU HA H 149 4.599 4.463 0.136 1
1 1593 . 18 1 1 A 149 149 LEU CA C 149 52.921 52.960 -0.039 1
1 1594 . 18 1 1 A 149 149 LEU CB C 149 41.557 42.794 -1.237 1
1 1 . 19 1 1 A 2 2 PRO HA H 2 4.436 4.793 -0.357 1
1 6 . 19 1 1 A 2 2 PRO C C 2 177.136 175.813 1.323 1
1 7 . 19 1 1 A 2 2 PRO CA C 2 63.271 62.654 0.617 1
1 8 . 19 1 1 A 2 2 PRO CB C 2 32.344 32.734 -0.390 1
1 11 . 19 1 1 A 3 3 LEU H H 3 8.511 8.537 -0.026 1
1 12 . 19 1 1 A 3 3 LEU HA H 3 4.287 4.676 -0.389 1
1 17 . 19 1 1 A 3 3 LEU C C 3 177.857 175.617 2.240 1
1 18 . 19 1 1 A 3 3 LEU CA C 3 55.697 54.246 1.451 1
1 19 . 19 1 1 A 3 3 LEU CB C 3 42.088 42.336 -0.248 1
1 21 . 19 1 1 A 3 3 LEU N N 3 121.565 122.958 -1.393 1
1 22 . 19 1 1 A 4 4 GLU H H 4 8.353 8.954 -0.601 1
1 23 . 19 1 1 A 4 4 GLU HA H 4 4.258 4.545 -0.287 1
1 26 . 19 1 1 A 4 4 GLU C C 4 176.826 176.362 0.464 1
1 27 . 19 1 1 A 4 4 GLU CA C 4 57.159 56.931 0.228 1
1 28 . 19 1 1 A 4 4 GLU CB C 4 30.032 29.630 0.402 1
1 30 . 19 1 1 A 4 4 GLU N N 4 121.397 126.344 -4.947 1
1 31 . 19 1 1 A 5 5 SER H H 5 8.265 8.947 -0.682 1
1 32 . 19 1 1 A 5 5 SER HA H 5 4.392 4.788 -0.396 1
1 34 . 19 1 1 A 5 5 SER C C 5 174.768 173.644 1.124 1
1 35 . 19 1 1 A 5 5 SER CA C 5 58.742 57.206 1.536 1
1 36 . 19 1 1 A 5 5 SER CB C 5 63.592 64.283 -0.691 1
1 37 . 19 1 1 A 5 5 SER N N 5 116.061 123.511 -7.450 1
1 38 . 19 1 1 A 6 6 GLN H H 6 8.357 8.469 -0.112 1
1 39 . 19 1 1 A 6 6 GLN HA H 6 4.395 4.497 -0.102 1
1 41 . 19 1 1 A 6 6 GLN C C 6 176.335 174.621 1.714 1
1 42 . 19 1 1 A 6 6 GLN CA C 6 56.154 55.380 0.774 1
1 43 . 19 1 1 A 6 6 GLN CB C 6 29.467 27.683 1.784 1
1 44 . 19 1 1 A 6 6 GLN N N 6 121.968 121.912 0.056 1
1 45 . 19 1 1 A 7 7 THR H H 7 8.137 8.485 -0.348 1
1 49 . 19 1 1 A 7 7 THR C C 7 174.695 173.211 1.484 1
1 50 . 19 1 1 A 7 7 THR CA C 7 62.269 60.431 1.838 1
1 51 . 19 1 1 A 7 7 THR CB C 7 69.581 70.978 -1.397 1
1 53 . 19 1 1 A 7 7 THR N N 7 114.993 114.176 0.817 1
1 54 . 19 1 1 A 8 8 ARG H H 8 8.282 8.772 -0.490 1
1 55 . 19 1 1 A 8 8 ARG HA H 8 4.282 4.712 -0.430 1
1 59 . 19 1 1 A 8 8 ARG C C 8 176.002 173.937 2.065 1
1 60 . 19 1 1 A 8 8 ARG CA C 8 56.457 55.549 0.908 1
1 61 . 19 1 1 A 8 8 ARG CB C 8 30.827 31.621 -0.794 1
1 63 . 19 1 1 A 8 8 ARG N N 8 123.136 125.235 -2.099 1
1 64 . 19 1 1 A 9 9 ASP H H 9 8.329 8.700 -0.371 1
1 65 . 19 1 1 A 9 9 ASP HA H 9 4.565 5.332 -0.767 1
1 67 . 19 1 1 A 9 9 ASP C C 9 176.481 174.959 1.522 1
1 68 . 19 1 1 A 9 9 ASP CA C 9 54.432 52.958 1.474 1
1 69 . 19 1 1 A 9 9 ASP CB C 9 41.004 44.215 -3.211 1
1 70 . 19 1 1 A 9 9 ASP N N 9 121.071 125.728 -4.657 1
1 71 . 19 1 1 A 10 10 LEU H H 10 8.211 8.787 -0.576 1
1 72 . 19 1 1 A 10 10 LEU HA H 10 4.272 4.444 -0.172 1
1 78 . 19 1 1 A 10 10 LEU C C 10 177.851 176.133 1.718 1
1 79 . 19 1 1 A 10 10 LEU CA C 10 55.588 54.632 0.956 1
1 80 . 19 1 1 A 10 10 LEU CB C 10 42.057 40.673 1.384 1
1 84 . 19 1 1 A 10 10 LEU N N 10 122.733 125.431 -2.698 1
1 85 . 19 1 1 A 11 11 GLN H H 11 8.371 8.201 0.170 1
1 86 . 19 1 1 A 11 11 GLN HA H 11 4.256 4.293 -0.037 1
1 89 . 19 1 1 A 11 11 GLN C C 11 176.779 176.759 0.020 1
1 90 . 19 1 1 A 11 11 GLN CA C 11 56.161 57.132 -0.971 1
1 91 . 19 1 1 A 11 11 GLN CB C 11 29.106 29.195 -0.089 1
1 93 . 19 1 1 A 11 11 GLN N N 11 119.854 124.109 -4.255 1
1 94 . 19 1 1 A 12 12 GLY H H 12 8.345 8.921 -0.576 1
1 95 . 19 1 1 A 12 12 GLY HA2 H 12 3.936 3.813 0.123 1
1 96 . 19 1 1 A 12 12 GLY C C 12 174.923 173.725 1.198 1
1 97 . 19 1 1 A 12 12 GLY CA C 12 45.641 46.751 -1.110 1
1 98 . 19 1 1 A 12 12 GLY N N 12 109.387 108.400 0.987 1
1 99 . 19 1 1 A 13 13 GLY H H 13 8.284 8.233 0.051 1
1 100 . 19 1 1 A 13 13 GLY HA2 H 13 3.955 4.043 -0.088 1
1 101 . 19 1 1 A 13 13 GLY C C 13 174.499 174.336 0.163 1
1 102 . 19 1 1 A 13 13 GLY CA C 13 45.506 45.241 0.265 1
1 103 . 19 1 1 A 13 13 GLY N N 13 108.657 106.948 1.709 1
1 104 . 19 1 1 A 14 14 LYS H H 14 8.137 8.406 -0.269 1
1 105 . 19 1 1 A 14 14 LYS HA H 14 4.253 4.287 -0.034 1
1 109 . 19 1 1 A 14 14 LYS C C 14 176.627 177.010 -0.383 1
1 110 . 19 1 1 A 14 14 LYS CA C 14 56.570 57.604 -1.034 1
1 111 . 19 1 1 A 14 14 LYS CB C 14 32.988 32.755 0.233 1
1 115 . 19 1 1 A 14 14 LYS N N 14 120.776 120.729 0.047 1
1 116 . 19 1 1 A 15 15 ALA H H 15 8.264 7.356 0.908 1
1 117 . 19 1 1 A 15 15 ALA HA H 15 4.241 4.258 -0.017 1
1 121 . 19 1 1 A 15 15 ALA C C 15 177.790 177.722 0.068 1
1 122 . 19 1 1 A 15 15 ALA CA C 15 52.876 52.728 0.148 1
1 123 . 19 1 1 A 15 15 ALA CB C 15 18.958 19.134 -0.176 1
1 124 . 19 1 1 A 15 15 ALA N N 15 124.074 121.672 2.402 1
1 125 . 19 1 1 A 16 16 PHE H H 16 8.166 8.986 -0.820 1
1 126 . 19 1 1 A 16 16 PHE HA H 16 4.500 4.085 0.415 1
1 128 . 19 1 1 A 16 16 PHE C C 16 176.689 175.835 0.854 1
1 129 . 19 1 1 A 16 16 PHE CA C 16 58.668 61.508 -2.840 1
1 130 . 19 1 1 A 16 16 PHE CB C 16 39.552 39.651 -0.099 1
1 131 . 19 1 1 A 16 16 PHE N N 16 119.524 125.010 -5.486 1
1 132 . 19 1 1 A 17 17 GLY H H 17 8.309 7.791 0.518 1
1 133 . 19 1 1 A 17 17 GLY HA2 H 17 3.871 4.013 -0.142 1
1 134 . 19 1 1 A 17 17 GLY C C 17 174.826 175.469 -0.643 1
1 135 . 19 1 1 A 17 17 GLY CA C 17 45.856 45.259 0.597 1
1 136 . 19 1 1 A 17 17 GLY N N 17 109.156 107.021 2.135 1
1 137 . 19 1 1 A 18 18 LEU H H 18 7.980 8.281 -0.301 1
1 138 . 19 1 1 A 18 18 LEU HA H 18 4.251 4.215 0.036 1
1 143 . 19 1 1 A 18 18 LEU C C 18 178.166 178.295 -0.129 1
1 144 . 19 1 1 A 18 18 LEU CA C 18 56.448 57.901 -1.453 1
1 145 . 19 1 1 A 18 18 LEU CB C 18 42.131 41.572 0.559 1
1 149 . 19 1 1 A 18 18 LEU N N 18 122.078 118.462 3.616 1
1 150 . 19 1 1 A 19 19 LEU H H 19 8.067 8.062 0.005 1
1 158 . 19 1 1 A 19 19 LEU C C 19 178.757 178.196 0.561 1
1 159 . 19 1 1 A 19 19 LEU CA C 19 57.061 56.089 0.972 1
1 160 . 19 1 1 A 19 19 LEU CB C 19 41.875 42.135 -0.260 1
1 164 . 19 1 1 A 19 19 LEU N N 19 121.229 116.633 4.596 1
1 165 . 19 1 1 A 20 20 LYS H H 20 8.161 8.239 -0.078 1
1 166 . 19 1 1 A 20 20 LYS HA H 20 4.048 3.933 0.115 1
1 170 . 19 1 1 A 20 20 LYS C C 20 178.139 179.057 -0.918 1
1 171 . 19 1 1 A 20 20 LYS CA C 20 58.916 60.007 -1.091 1
1 172 . 19 1 1 A 20 20 LYS CB C 20 32.406 32.252 0.154 1
1 176 . 19 1 1 A 20 20 LYS N N 20 121.210 119.782 1.428 1
1 177 . 19 1 1 A 21 21 ALA H H 21 8.099 8.197 -0.098 1
1 178 . 19 1 1 A 21 21 ALA HA H 21 4.236 4.059 0.177 1
1 182 . 19 1 1 A 21 21 ALA C C 21 180.352 179.814 0.538 1
1 183 . 19 1 1 A 21 21 ALA CA C 21 54.803 54.795 0.008 1
1 184 . 19 1 1 A 21 21 ALA CB C 21 18.327 18.477 -0.150 1
1 185 . 19 1 1 A 21 21 ALA N N 21 121.195 121.973 -0.778 1
1 186 . 19 1 1 A 22 22 GLN H H 22 7.964 7.889 0.075 1
1 187 . 19 1 1 A 22 22 GLN HA H 22 4.153 4.037 0.116 1
1 194 . 19 1 1 A 22 22 GLN C C 22 178.859 177.996 0.863 1
1 195 . 19 1 1 A 22 22 GLN CA C 22 58.456 58.487 -0.031 1
1 196 . 19 1 1 A 22 22 GLN CB C 22 28.734 27.786 0.948 1
1 198 . 19 1 1 A 22 22 GLN N N 22 117.827 116.032 1.795 1
1 200 . 19 1 1 A 23 23 GLN H H 23 8.218 7.540 0.678 1
1 201 . 19 1 1 A 23 23 GLN HA H 23 4.066 4.093 -0.027 1
1 208 . 19 1 1 A 23 23 GLN C C 23 178.470 178.542 -0.072 1
1 209 . 19 1 1 A 23 23 GLN CA C 23 58.492 58.694 -0.202 1
1 210 . 19 1 1 A 23 23 GLN CB C 23 28.128 28.423 -0.295 1
1 212 . 19 1 1 A 23 23 GLN N N 23 119.534 119.104 0.430 1
1 214 . 19 1 1 A 24 24 GLU H H 24 8.383 8.667 -0.284 1
1 215 . 19 1 1 A 24 24 GLU HA H 24 3.727 4.042 -0.315 1
1 218 . 19 1 1 A 24 24 GLU C C 24 177.644 178.985 -1.341 1
1 219 . 19 1 1 A 24 24 GLU CA C 24 60.532 59.399 1.133 1
1 220 . 19 1 1 A 24 24 GLU CB C 24 29.417 29.102 0.315 1
1 222 . 19 1 1 A 24 24 GLU N N 24 119.575 120.612 -1.037 1
1 223 . 19 1 1 A 25 25 GLU H H 25 7.873 7.854 0.019 1
1 224 . 19 1 1 A 25 25 GLU HA H 25 4.116 4.090 0.026 1
1 228 . 19 1 1 A 25 25 GLU C C 25 179.287 179.342 -0.055 1
1 229 . 19 1 1 A 25 25 GLU CA C 25 59.472 59.468 0.004 1
1 230 . 19 1 1 A 25 25 GLU CB C 25 29.603 29.209 0.394 1
1 232 . 19 1 1 A 25 25 GLU N N 25 117.954 119.733 -1.779 1
1 233 . 19 1 1 A 26 26 ARG H H 26 7.541 7.853 -0.312 1
1 234 . 19 1 1 A 26 26 ARG HA H 26 4.182 4.045 0.137 1
1 239 . 19 1 1 A 26 26 ARG C C 26 179.131 178.416 0.715 1
1 240 . 19 1 1 A 26 26 ARG CA C 26 58.879 59.089 -0.210 1
1 241 . 19 1 1 A 26 26 ARG CB C 26 29.985 30.411 -0.426 1
1 244 . 19 1 1 A 26 26 ARG N N 26 118.958 119.553 -0.595 1
1 245 . 19 1 1 A 27 27 LEU H H 27 7.747 8.539 -0.792 1
1 246 . 19 1 1 A 27 27 LEU HA H 27 3.891 3.499 0.392 1
1 256 . 19 1 1 A 27 27 LEU C C 27 179.152 178.698 0.454 1
1 257 . 19 1 1 A 27 27 LEU CA C 27 58.169 57.921 0.248 1
1 258 . 19 1 1 A 27 27 LEU CB C 27 39.210 40.597 -1.387 1
1 262 . 19 1 1 A 27 27 LEU N N 27 118.801 120.616 -1.815 1
1 263 . 19 1 1 A 28 28 ASP H H 28 8.434 8.356 0.078 1
1 264 . 19 1 1 A 28 28 ASP HA H 28 4.413 4.341 0.072 1
1 267 . 19 1 1 A 28 28 ASP C C 28 179.473 178.608 0.865 1
1 268 . 19 1 1 A 28 28 ASP CA C 28 57.947 57.719 0.228 1
1 269 . 19 1 1 A 28 28 ASP CB C 28 40.114 41.079 -0.965 1
1 270 . 19 1 1 A 28 28 ASP N N 28 119.759 119.634 0.125 1
1 271 . 19 1 1 A 29 29 GLU H H 29 7.864 7.613 0.251 1
1 272 . 19 1 1 A 29 29 GLU HA H 29 4.109 4.071 0.038 1
1 276 . 19 1 1 A 29 29 GLU C C 29 179.520 179.941 -0.421 1
1 277 . 19 1 1 A 29 29 GLU CA C 29 59.457 59.072 0.385 1
1 278 . 19 1 1 A 29 29 GLU CB C 29 29.491 29.531 -0.040 1
1 280 . 19 1 1 A 29 29 GLU N N 29 120.829 118.593 2.236 1
1 281 . 19 1 1 A 30 30 ILE H H 30 7.878 7.663 0.215 1
1 282 . 19 1 1 A 30 30 ILE HA H 30 3.976 3.796 0.180 1
1 291 . 19 1 1 A 30 30 ILE C C 30 178.610 178.024 0.586 1
1 292 . 19 1 1 A 30 30 ILE CA C 30 64.678 65.191 -0.513 1
1 293 . 19 1 1 A 30 30 ILE CB C 30 37.317 37.221 0.096 1
1 297 . 19 1 1 A 30 30 ILE N N 30 121.880 121.168 0.712 1
1 298 . 19 1 1 A 31 31 ASN H H 31 8.928 7.895 1.033 1
1 299 . 19 1 1 A 31 31 ASN HA H 31 4.535 4.639 -0.104 1
1 303 . 19 1 1 A 31 31 ASN C C 31 177.814 178.692 -0.878 1
1 304 . 19 1 1 A 31 31 ASN CA C 31 55.928 56.595 -0.667 1
1 305 . 19 1 1 A 31 31 ASN CB C 31 36.902 37.790 -0.888 1
1 306 . 19 1 1 A 31 31 ASN N N 31 121.134 119.547 1.587 1
1 308 . 19 1 1 A 32 32 LYS H H 32 7.888 7.456 0.432 1
1 309 . 19 1 1 A 32 32 LYS HA H 32 3.990 4.079 -0.089 1
1 314 . 19 1 1 A 32 32 LYS C C 32 178.629 179.734 -1.105 1
1 315 . 19 1 1 A 32 32 LYS CA C 32 59.792 59.834 -0.042 1
1 316 . 19 1 1 A 32 32 LYS CB C 32 32.124 32.204 -0.080 1
1 320 . 19 1 1 A 32 32 LYS N N 32 118.484 120.264 -1.780 1
1 321 . 19 1 1 A 33 33 GLN H H 33 7.737 8.311 -0.574 1
1 322 . 19 1 1 A 33 33 GLN HA H 33 4.161 4.130 0.031 1
1 329 . 19 1 1 A 33 33 GLN C C 33 179.786 177.947 1.839 1
1 330 . 19 1 1 A 33 33 GLN CA C 33 58.843 58.319 0.524 1
1 331 . 19 1 1 A 33 33 GLN CB C 33 28.085 28.019 0.066 1
1 333 . 19 1 1 A 33 33 GLN N N 33 118.413 117.887 0.526 1
1 335 . 19 1 1 A 34 34 PHE H H 34 8.382 8.079 0.303 1
1 336 . 19 1 1 A 34 34 PHE HA H 34 4.130 4.492 -0.362 1
1 341 . 19 1 1 A 34 34 PHE C C 34 177.700 178.371 -0.671 1
1 342 . 19 1 1 A 34 34 PHE CA C 34 62.382 61.142 1.240 1
1 343 . 19 1 1 A 34 34 PHE CB C 34 39.915 38.639 1.276 1
1 344 . 19 1 1 A 34 34 PHE N N 34 120.821 118.471 2.350 1
1 345 . 19 1 1 A 35 35 LEU H H 35 8.138 8.423 -0.285 1
1 346 . 19 1 1 A 35 35 LEU HA H 35 4.026 4.120 -0.094 1
1 352 . 19 1 1 A 35 35 LEU C C 35 177.627 178.028 -0.401 1
1 353 . 19 1 1 A 35 35 LEU CA C 35 57.529 58.000 -0.471 1
1 354 . 19 1 1 A 35 35 LEU CB C 35 41.934 41.674 0.260 1
1 358 . 19 1 1 A 35 35 LEU N N 35 117.877 121.706 -3.829 1
1 359 . 19 1 1 A 36 36 ASP H H 36 7.173 7.906 -0.733 1
1 360 . 19 1 1 A 36 36 ASP HA H 36 4.792 4.725 0.067 1
1 363 . 19 1 1 A 36 36 ASP C C 36 175.896 175.127 0.769 1
1 364 . 19 1 1 A 36 36 ASP CA C 36 53.672 54.810 -1.138 1
1 365 . 19 1 1 A 36 36 ASP CB C 36 41.909 41.205 0.704 1
1 366 . 19 1 1 A 36 36 ASP N N 36 115.016 116.943 -1.927 1
1 367 . 19 1 1 A 37 37 ASP H H 37 7.481 7.483 -0.002 1
1 368 . 19 1 1 A 37 37 ASP HA H 37 4.839 4.924 -0.085 1
1 371 . 19 1 1 A 37 37 ASP CA C 37 51.644 50.871 0.773 1
1 372 . 19 1 1 A 37 37 ASP CB C 37 42.487 42.130 0.357 1
1 373 . 19 1 1 A 37 37 ASP N N 37 124.220 122.084 2.136 1
1 374 . 19 1 1 A 38 38 PRO HA H 38 4.551 4.537 0.014 1
1 379 . 19 1 1 A 38 38 PRO C C 38 178.364 177.630 0.734 1
1 380 . 19 1 1 A 38 38 PRO CA C 38 64.157 63.756 0.401 1
1 381 . 19 1 1 A 38 38 PRO CB C 38 32.214 32.800 -0.586 1
1 384 . 19 1 1 A 39 39 LYS H H 39 8.683 7.958 0.725 1
1 385 . 19 1 1 A 39 39 LYS HA H 39 3.850 3.989 -0.139 1
1 393 . 19 1 1 A 39 39 LYS C C 39 177.547 177.903 -0.356 1
1 394 . 19 1 1 A 39 39 LYS CA C 39 58.785 58.504 0.281 1
1 395 . 19 1 1 A 39 39 LYS CB C 39 31.932 31.679 0.253 1
1 399 . 19 1 1 A 39 39 LYS N N 39 119.257 117.949 1.308 1
1 400 . 19 1 1 A 40 40 TYR H H 40 7.664 6.970 0.694 1
1 401 . 19 1 1 A 40 40 TYR HA H 40 4.966 4.625 0.341 1
1 408 . 19 1 1 A 40 40 TYR C C 40 177.372 175.729 1.643 1
1 409 . 19 1 1 A 40 40 TYR CA C 40 57.498 58.484 -0.986 1
1 410 . 19 1 1 A 40 40 TYR CB C 40 40.382 38.454 1.928 1
1 411 . 19 1 1 A 40 40 TYR N N 40 115.114 118.526 -3.412 1
1 412 . 19 1 1 A 41 41 SER H H 41 8.063 8.109 -0.046 1
1 414 . 19 1 1 A 41 41 SER C C 41 175.135 175.615 -0.480 1
1 415 . 19 1 1 A 41 41 SER CA C 41 61.013 60.108 0.905 1
1 416 . 19 1 1 A 41 41 SER CB C 41 63.494 62.904 0.590 1
1 417 . 19 1 1 A 41 41 SER N N 41 113.629 115.053 -1.424 1
1 418 . 19 1 1 A 42 42 SER H H 42 8.245 8.992 -0.747 1
1 419 . 19 1 1 A 42 42 SER HA H 42 4.433 4.203 0.230 1
1 422 . 19 1 1 A 42 42 SER C C 42 174.148 174.362 -0.214 1
1 423 . 19 1 1 A 42 42 SER CA C 42 59.377 62.181 -2.804 1
1 424 . 19 1 1 A 42 42 SER CB C 42 63.144 62.865 0.279 1
1 425 . 19 1 1 A 42 42 SER N N 42 116.127 116.440 -0.313 1
1 426 . 19 1 1 A 43 43 ASP H H 43 7.643 8.201 -0.558 1
1 427 . 19 1 1 A 43 43 ASP HA H 43 4.669 4.569 0.100 1
1 430 . 19 1 1 A 43 43 ASP C C 43 177.100 177.213 -0.113 1
1 431 . 19 1 1 A 43 43 ASP CA C 43 53.714 56.459 -2.745 1
1 432 . 19 1 1 A 43 43 ASP CB C 43 41.113 40.529 0.584 1
1 433 . 19 1 1 A 43 43 ASP N N 43 121.688 120.266 1.422 1
1 434 . 19 1 1 A 44 44 GLU H H 44 9.130 8.607 0.523 1
1 435 . 19 1 1 A 44 44 GLU HA H 44 4.134 4.123 0.011 1
1 439 . 19 1 1 A 44 44 GLU C C 44 176.612 177.742 -1.130 1
1 440 . 19 1 1 A 44 44 GLU CA C 44 58.338 58.791 -0.453 1
1 441 . 19 1 1 A 44 44 GLU CB C 44 29.654 29.780 -0.126 1
1 443 . 19 1 1 A 44 44 GLU N N 44 128.109 119.078 9.031 1
1 444 . 19 1 1 A 45 45 ASP H H 45 8.508 7.661 0.847 1
1 445 . 19 1 1 A 45 45 ASP HA H 45 4.953 4.463 0.490 1
1 448 . 19 1 1 A 45 45 ASP C C 45 175.863 178.032 -2.169 1
1 449 . 19 1 1 A 45 45 ASP CA C 45 53.501 56.010 -2.509 1
1 450 . 19 1 1 A 45 45 ASP CB C 45 41.523 40.685 0.838 1
1 451 . 19 1 1 A 45 45 ASP N N 45 117.764 120.632 -2.868 1
1 452 . 19 1 1 A 46 46 LEU H H 46 7.592 7.983 -0.391 1
1 453 . 19 1 1 A 46 46 LEU HA H 46 4.011 4.106 -0.095 1
1 462 . 19 1 1 A 46 46 LEU CA C 46 59.424 59.801 -0.377 1
1 463 . 19 1 1 A 46 46 LEU CB C 46 39.819 40.610 -0.791 1
1 466 . 19 1 1 A 46 46 LEU N N 46 121.180 121.330 -0.150 1
1 467 . 19 1 1 A 47 47 PRO HA H 47 4.101 4.411 -0.310 1
1 472 . 19 1 1 A 47 47 PRO C C 47 179.597 179.011 0.586 1
1 473 . 19 1 1 A 47 47 PRO CA C 47 67.456 65.535 1.921 1
1 474 . 19 1 1 A 47 47 PRO CB C 47 30.463 31.208 -0.745 1
1 476 . 19 1 1 A 48 48 SER H H 48 7.541 8.384 -0.843 1
1 477 . 19 1 1 A 48 48 SER HA H 48 4.186 4.184 0.002 1
1 479 . 19 1 1 A 48 48 SER C C 48 177.861 176.743 1.118 1
1 480 . 19 1 1 A 48 48 SER CA C 48 61.083 61.538 -0.455 1
1 481 . 19 1 1 A 48 48 SER CB C 48 62.511 62.832 -0.321 1
1 482 . 19 1 1 A 48 48 SER N N 48 111.719 113.995 -2.276 1
1 483 . 19 1 1 A 49 49 LYS H H 49 7.974 7.571 0.403 1
1 484 . 19 1 1 A 49 49 LYS HA H 49 3.608 4.178 -0.570 1
1 489 . 19 1 1 A 49 49 LYS C C 49 178.638 179.376 -0.738 1
1 490 . 19 1 1 A 49 49 LYS CA C 49 59.518 59.068 0.450 1
1 491 . 19 1 1 A 49 49 LYS CB C 49 32.516 32.385 0.131 1
1 495 . 19 1 1 A 49 49 LYS N N 49 123.951 122.061 1.890 1
1 496 . 19 1 1 A 50 50 LEU H H 50 8.518 7.788 0.730 1
1 497 . 19 1 1 A 50 50 LEU HA H 50 3.872 3.882 -0.010 1
1 504 . 19 1 1 A 50 50 LEU C C 50 179.377 179.006 0.371 1
1 505 . 19 1 1 A 50 50 LEU CA C 50 58.129 57.856 0.273 1
1 506 . 19 1 1 A 50 50 LEU CB C 50 40.198 41.469 -1.271 1
1 509 . 19 1 1 A 50 50 LEU N N 50 116.861 120.076 -3.215 1
1 510 . 19 1 1 A 51 51 GLU H H 51 7.522 8.569 -1.047 1
1 511 . 19 1 1 A 51 51 GLU HA H 51 3.943 4.097 -0.154 1
1 515 . 19 1 1 A 51 51 GLU C C 51 179.028 178.952 0.076 1
1 516 . 19 1 1 A 51 51 GLU CA C 51 59.592 59.581 0.011 1
1 517 . 19 1 1 A 51 51 GLU CB C 51 29.193 29.191 0.002 1
1 519 . 19 1 1 A 51 51 GLU N N 51 119.165 118.611 0.554 1
1 520 . 19 1 1 A 52 52 GLY H H 52 7.598 7.761 -0.163 1
1 521 . 19 1 1 A 52 52 GLY HA2 H 52 3.826 3.757 0.069 1
1 522 . 19 1 1 A 52 52 GLY C C 52 177.520 175.752 1.768 1
1 523 . 19 1 1 A 52 52 GLY CA C 52 46.922 47.222 -0.300 1
1 524 . 19 1 1 A 52 52 GLY N N 52 105.654 107.247 -1.593 1
1 525 . 19 1 1 A 53 53 PHE H H 53 8.523 8.569 -0.046 1
1 526 . 19 1 1 A 53 53 PHE HA H 53 4.931 4.019 0.912 1
1 533 . 19 1 1 A 53 53 PHE C C 53 177.755 177.834 -0.079 1
1 534 . 19 1 1 A 53 53 PHE CA C 53 58.361 60.974 -2.613 1
1 535 . 19 1 1 A 53 53 PHE CB C 53 37.331 38.844 -1.513 1
1 536 . 19 1 1 A 53 53 PHE N N 53 122.382 123.363 -0.981 1
1 537 . 19 1 1 A 54 54 LYS H H 54 8.484 8.228 0.256 1
1 538 . 19 1 1 A 54 54 LYS HA H 54 4.091 4.177 -0.086 1
1 542 . 19 1 1 A 54 54 LYS C C 54 177.599 178.642 -1.043 1
1 543 . 19 1 1 A 54 54 LYS CA C 54 60.362 59.324 1.038 1
1 544 . 19 1 1 A 54 54 LYS CB C 54 32.214 32.427 -0.213 1
1 548 . 19 1 1 A 54 54 LYS N N 54 124.295 117.395 6.900 1
1 549 . 19 1 1 A 55 55 GLU H H 55 7.643 7.926 -0.283 1
1 550 . 19 1 1 A 55 55 GLU HA H 55 3.938 4.087 -0.149 1
1 553 . 19 1 1 A 55 55 GLU C C 55 179.397 179.138 0.259 1
1 554 . 19 1 1 A 55 55 GLU CA C 55 59.518 59.236 0.282 1
1 555 . 19 1 1 A 55 55 GLU CB C 55 29.455 29.332 0.123 1
1 557 . 19 1 1 A 55 55 GLU N N 55 117.130 119.355 -2.225 1
1 558 . 19 1 1 A 56 56 LYS H H 56 8.018 7.583 0.435 1
1 559 . 19 1 1 A 56 56 LYS HA H 56 4.246 3.957 0.289 1
1 565 . 19 1 1 A 56 56 LYS C C 56 178.984 178.441 0.543 1
1 566 . 19 1 1 A 56 56 LYS CA C 56 58.088 58.737 -0.649 1
1 567 . 19 1 1 A 56 56 LYS CB C 56 31.701 32.368 -0.667 1
1 571 . 19 1 1 A 56 56 LYS N N 56 117.807 119.192 -1.385 1
1 572 . 19 1 1 A 57 57 TYR H H 57 8.740 8.681 0.059 1
1 573 . 19 1 1 A 57 57 TYR HA H 57 3.615 4.233 -0.618 1
1 580 . 19 1 1 A 57 57 TYR C C 57 176.710 178.244 -1.534 1
1 581 . 19 1 1 A 57 57 TYR CA C 57 62.237 61.440 0.797 1
1 582 . 19 1 1 A 57 57 TYR CB C 57 39.393 38.091 1.302 1
1 583 . 19 1 1 A 57 57 TYR N N 57 121.830 120.637 1.193 1
1 584 . 19 1 1 A 58 58 MET H H 58 7.814 7.965 -0.151 1
1 585 . 19 1 1 A 58 58 MET HA H 58 4.172 4.283 -0.111 1
1 593 . 19 1 1 A 58 58 MET C C 58 177.062 178.324 -1.262 1
1 594 . 19 1 1 A 58 58 MET CA C 58 57.046 56.963 0.083 1
1 595 . 19 1 1 A 58 58 MET CB C 58 32.412 31.776 0.636 1
1 598 . 19 1 1 A 58 58 MET N N 58 110.404 118.453 -8.049 1
1 599 . 19 1 1 A 59 59 GLU H H 59 7.599 7.979 -0.380 1
1 600 . 19 1 1 A 59 59 GLU HA H 59 4.050 3.952 0.098 1
1 604 . 19 1 1 A 59 59 GLU C C 59 178.343 176.914 1.429 1
1 605 . 19 1 1 A 59 59 GLU CA C 59 58.008 58.736 -0.728 1
1 606 . 19 1 1 A 59 59 GLU CB C 59 30.238 28.831 1.407 1
1 608 . 19 1 1 A 59 59 GLU N N 59 118.144 119.978 -1.834 1
1 609 . 19 1 1 A 60 60 PHE H H 60 7.662 7.042 0.620 1
1 610 . 19 1 1 A 60 60 PHE HA H 60 4.179 4.460 -0.281 1
1 617 . 19 1 1 A 60 60 PHE C C 60 175.322 175.574 -0.252 1
1 618 . 19 1 1 A 60 60 PHE CA C 60 57.697 57.806 -0.109 1
1 619 . 19 1 1 A 60 60 PHE CB C 60 39.865 39.803 0.062 1
1 620 . 19 1 1 A 60 60 PHE N N 60 118.369 118.871 -0.502 1
1 621 . 19 1 1 A 61 61 ASP H H 61 8.422 8.753 -0.331 1
1 622 . 19 1 1 A 61 61 ASP HA H 61 4.541 4.470 0.071 1
1 625 . 19 1 1 A 61 61 ASP C C 61 176.336 176.717 -0.381 1
1 626 . 19 1 1 A 61 61 ASP CA C 61 54.350 55.874 -1.524 1
1 627 . 19 1 1 A 61 61 ASP CB C 61 40.553 41.651 -1.098 1
1 628 . 19 1 1 A 61 61 ASP N N 61 118.398 120.833 -2.435 1
1 629 . 19 1 1 A 62 62 LEU H H 62 8.622 7.983 0.639 1
1 630 . 19 1 1 A 62 62 LEU HA H 62 4.431 4.734 -0.303 1
1 640 . 19 1 1 A 62 62 LEU C C 62 177.437 175.078 2.359 1
1 641 . 19 1 1 A 62 62 LEU CA C 62 53.972 56.371 -2.399 1
1 642 . 19 1 1 A 62 62 LEU CB C 62 43.563 41.031 2.532 1
1 646 . 19 1 1 A 62 62 LEU N N 62 126.599 117.558 9.041 1
1 647 . 19 1 1 A 63 63 ASN H H 63 8.635 8.950 -0.315 1
1 648 . 19 1 1 A 63 63 ASN HA H 63 4.762 4.897 -0.135 1
1 653 . 19 1 1 A 63 63 ASN C C 63 177.859 176.679 1.180 1
1 654 . 19 1 1 A 63 63 ASN CA C 63 50.738 51.592 -0.854 1
1 655 . 19 1 1 A 63 63 ASN CB C 63 37.950 41.139 -3.189 1
1 656 . 19 1 1 A 63 63 ASN N N 63 120.301 122.536 -2.235 1
1 658 . 19 1 1 A 64 64 GLY H H 64 8.668 8.717 -0.049 1
1 659 . 19 1 1 A 64 64 GLY HA2 H 64 3.828 3.892 -0.064 1
1 660 . 19 1 1 A 64 64 GLY HA3 H 64 3.954 3.893 0.061 1
1 661 . 19 1 1 A 64 64 GLY C C 64 174.664 174.756 -0.092 1
1 662 . 19 1 1 A 64 64 GLY CA C 64 47.081 47.104 -0.023 1
1 663 . 19 1 1 A 64 64 GLY N N 64 106.132 110.368 -4.236 1
1 664 . 19 1 1 A 65 65 ASN H H 65 7.627 7.644 -0.017 1
1 665 . 19 1 1 A 65 65 ASN HA H 65 4.881 4.915 -0.034 1
1 670 . 19 1 1 A 65 65 ASN C C 65 175.175 175.471 -0.296 1
1 671 . 19 1 1 A 65 65 ASN CA C 65 52.659 52.621 0.038 1
1 672 . 19 1 1 A 65 65 ASN CB C 65 39.852 39.312 0.540 1
1 673 . 19 1 1 A 65 65 ASN N N 65 116.181 116.882 -0.701 1
1 675 . 19 1 1 A 66 66 GLY H H 66 8.290 8.630 -0.340 1
1 676 . 19 1 1 A 66 66 GLY HA2 H 66 3.533 3.973 -0.440 1
1 677 . 19 1 1 A 66 66 GLY HA3 H 66 4.233 4.017 0.216 1
1 678 . 19 1 1 A 66 66 GLY C C 66 173.876 174.333 -0.457 1
1 679 . 19 1 1 A 66 66 GLY CA C 66 45.564 45.608 -0.044 1
1 680 . 19 1 1 A 66 66 GLY N N 66 107.690 108.349 -0.659 1
1 681 . 19 1 1 A 67 67 ASP H H 67 7.785 8.046 -0.261 1
1 682 . 19 1 1 A 67 67 ASP HA H 67 4.970 4.671 0.299 1
1 684 . 19 1 1 A 67 67 ASP C C 67 174.553 174.457 0.096 1
1 685 . 19 1 1 A 67 67 ASP CA C 67 53.659 54.749 -1.090 1
1 686 . 19 1 1 A 67 67 ASP CB C 67 42.579 41.773 0.806 1
1 687 . 19 1 1 A 67 67 ASP N N 67 122.044 120.750 1.294 1
1 688 . 19 1 1 A 68 68 ILE H H 68 8.335 8.401 -0.066 1
1 689 . 19 1 1 A 68 68 ILE HA H 68 3.756 4.311 -0.555 1
1 699 . 19 1 1 A 68 68 ILE C C 68 174.368 175.279 -0.911 1
1 700 . 19 1 1 A 68 68 ILE CA C 68 61.135 60.054 1.081 1
1 701 . 19 1 1 A 68 68 ILE CB C 68 37.393 39.998 -2.605 1
1 705 . 19 1 1 A 68 68 ILE N N 68 121.402 120.658 0.744 1
1 706 . 19 1 1 A 69 69 ASP H H 69 7.797 8.562 -0.765 1
1 707 . 19 1 1 A 69 69 ASP HA H 69 5.148 5.221 -0.073 1
1 710 . 19 1 1 A 69 69 ASP C C 69 176.372 177.908 -1.536 1
1 711 . 19 1 1 A 69 69 ASP CA C 69 50.859 52.663 -1.804 1
1 712 . 19 1 1 A 69 69 ASP CB C 69 43.353 41.423 1.930 1
1 713 . 19 1 1 A 69 69 ASP N N 69 124.669 127.783 -3.114 1
1 714 . 19 1 1 A 70 70 ILE H H 70 7.938 8.809 -0.871 1
1 715 . 19 1 1 A 70 70 ILE HA H 70 3.726 3.817 -0.091 1
1 725 . 19 1 1 A 70 70 ILE C C 70 176.663 177.864 -1.201 1
1 726 . 19 1 1 A 70 70 ILE CA C 70 65.703 64.162 1.541 1
1 727 . 19 1 1 A 70 70 ILE CB C 70 38.313 37.951 0.362 1
1 731 . 19 1 1 A 70 70 ILE N N 70 117.369 117.107 0.262 1
1 732 . 19 1 1 A 71 71 MET H H 71 7.711 8.042 -0.331 1
1 733 . 19 1 1 A 71 71 MET HA H 71 4.379 4.319 0.060 1
1 741 . 19 1 1 A 71 71 MET C C 71 178.559 178.224 0.335 1
1 742 . 19 1 1 A 71 71 MET CA C 71 57.345 58.427 -1.082 1
1 743 . 19 1 1 A 71 71 MET CB C 71 30.914 32.635 -1.721 1
1 746 . 19 1 1 A 71 71 MET N N 71 119.093 121.462 -2.369 1
1 747 . 19 1 1 A 72 72 SER H H 72 8.422 8.189 0.233 1
1 748 . 19 1 1 A 72 72 SER HA H 72 4.281 4.236 0.045 1
1 750 . 19 1 1 A 72 72 SER C C 72 178.974 177.238 1.736 1
1 751 . 19 1 1 A 72 72 SER CA C 72 60.796 61.292 -0.496 1
1 752 . 19 1 1 A 72 72 SER CB C 72 62.718 62.869 -0.151 1
1 753 . 19 1 1 A 72 72 SER N N 72 117.182 115.666 1.516 1
1 754 . 19 1 1 A 73 73 LEU H H 73 8.508 8.095 0.413 1
1 755 . 19 1 1 A 73 73 LEU HA H 73 4.294 4.292 0.002 1
1 762 . 19 1 1 A 73 73 LEU C C 73 177.532 178.311 -0.779 1
1 763 . 19 1 1 A 73 73 LEU CA C 73 58.052 57.769 0.283 1
1 764 . 19 1 1 A 73 73 LEU CB C 73 42.012 41.650 0.362 1
1 767 . 19 1 1 A 73 73 LEU N N 73 120.936 123.165 -2.229 1
1 768 . 19 1 1 A 74 74 LYS H H 74 8.698 8.813 -0.115 1
1 769 . 19 1 1 A 74 74 LYS HA H 74 3.867 3.946 -0.079 1
1 776 . 19 1 1 A 74 74 LYS C C 74 179.009 179.205 -0.196 1
1 777 . 19 1 1 A 74 74 LYS CA C 74 59.940 59.637 0.303 1
1 778 . 19 1 1 A 74 74 LYS CB C 74 33.282 32.385 0.897 1
1 782 . 19 1 1 A 74 74 LYS N N 74 119.672 118.974 0.698 1
1 783 . 19 1 1 A 75 75 ARG H H 75 8.027 8.467 -0.440 1
1 784 . 19 1 1 A 75 75 ARG HA H 75 4.121 4.076 0.045 1
1 789 . 19 1 1 A 75 75 ARG C C 75 179.386 178.500 0.886 1
1 790 . 19 1 1 A 75 75 ARG CA C 75 59.355 59.090 0.265 1
1 791 . 19 1 1 A 75 75 ARG CB C 75 30.417 30.032 0.385 1
1 794 . 19 1 1 A 75 75 ARG N N 75 117.345 119.115 -1.770 1
1 795 . 19 1 1 A 76 76 MET H H 76 8.020 7.836 0.184 1
1 796 . 19 1 1 A 76 76 MET HA H 76 4.149 4.255 -0.106 1
1 802 . 19 1 1 A 76 76 MET C C 76 177.795 178.079 -0.284 1
1 803 . 19 1 1 A 76 76 MET CA C 76 57.636 58.403 -0.767 1
1 804 . 19 1 1 A 76 76 MET CB C 76 32.023 32.456 -0.433 1
1 807 . 19 1 1 A 76 76 MET N N 76 120.282 119.312 0.970 1
1 808 . 19 1 1 A 77 77 LEU H H 77 8.540 8.307 0.233 1
1 809 . 19 1 1 A 77 77 LEU HA H 77 3.875 3.947 -0.072 1
1 818 . 19 1 1 A 77 77 LEU C C 77 179.746 178.824 0.922 1
1 819 . 19 1 1 A 77 77 LEU CA C 77 58.455 58.264 0.191 1
1 820 . 19 1 1 A 77 77 LEU CB C 77 38.646 41.632 -2.986 1
1 823 . 19 1 1 A 77 77 LEU N N 77 118.098 117.629 0.469 1
1 824 . 19 1 1 A 78 78 GLU H H 78 8.227 8.392 -0.165 1
1 825 . 19 1 1 A 78 78 GLU HA H 78 3.837 3.889 -0.052 1
1 830 . 19 1 1 A 78 78 GLU C C 78 180.679 179.531 1.148 1
1 831 . 19 1 1 A 78 78 GLU CA C 78 59.923 60.089 -0.166 1
1 832 . 19 1 1 A 78 78 GLU CB C 78 29.247 29.304 -0.057 1
1 834 . 19 1 1 A 78 78 GLU N N 78 119.000 119.346 -0.346 1
1 835 . 19 1 1 A 79 79 LYS H H 79 7.873 7.871 0.002 1
1 836 . 19 1 1 A 79 79 LYS HA H 79 4.031 4.103 -0.072 1
1 839 . 19 1 1 A 79 79 LYS C C 79 178.668 179.307 -0.639 1
1 840 . 19 1 1 A 79 79 LYS CA C 79 59.696 59.135 0.561 1
1 841 . 19 1 1 A 79 79 LYS CB C 79 31.867 32.179 -0.312 1
1 845 . 19 1 1 A 79 79 LYS N N 79 122.768 119.180 3.588 1
1 846 . 19 1 1 A 80 80 LEU H H 80 7.756 7.343 0.413 1
1 847 . 19 1 1 A 80 80 LEU HA H 80 4.226 4.004 0.222 1
1 856 . 19 1 1 A 80 80 LEU C C 80 176.910 176.659 0.251 1
1 857 . 19 1 1 A 80 80 LEU CA C 80 55.094 57.032 -1.938 1
1 858 . 19 1 1 A 80 80 LEU CB C 80 42.432 42.572 -0.140 1
1 862 . 19 1 1 A 80 80 LEU N N 80 117.170 118.746 -1.576 1
1 863 . 19 1 1 A 81 81 GLY H H 81 7.765 7.652 0.113 1
1 864 . 19 1 1 A 81 81 GLY HA2 H 81 3.804 4.054 -0.250 1
1 865 . 19 1 1 A 81 81 GLY HA3 H 81 4.130 4.054 0.076 1
1 866 . 19 1 1 A 81 81 GLY C C 81 174.300 174.602 -0.302 1
1 867 . 19 1 1 A 81 81 GLY CA C 81 45.698 45.426 0.272 1
1 868 . 19 1 1 A 81 81 GLY N N 81 107.236 105.879 1.357 1
1 869 . 19 1 1 A 82 82 VAL H H 82 8.143 7.788 0.355 1
1 870 . 19 1 1 A 82 82 VAL HA H 82 4.468 4.336 0.132 1
1 878 . 19 1 1 A 82 82 VAL CA C 82 58.711 60.555 -1.844 1
1 879 . 19 1 1 A 82 82 VAL CB C 82 32.386 31.926 0.460 1
1 882 . 19 1 1 A 82 82 VAL N N 82 118.928 122.020 -3.092 1
1 883 . 19 1 1 A 83 83 PRO HA H 83 4.405 4.980 -0.575 1
1 887 . 19 1 1 A 83 83 PRO C C 83 177.542 175.797 1.745 1
1 888 . 19 1 1 A 83 83 PRO CA C 83 62.812 62.207 0.605 1
1 889 . 19 1 1 A 83 83 PRO CB C 83 32.370 32.286 0.084 1
1 892 . 19 1 1 A 84 84 LYS H H 84 7.988 8.921 -0.933 1
1 893 . 19 1 1 A 84 84 LYS HA H 84 4.891 4.778 0.113 1
1 899 . 19 1 1 A 84 84 LYS C C 84 176.350 174.755 1.595 1
1 900 . 19 1 1 A 84 84 LYS CA C 84 53.176 55.627 -2.451 1
1 901 . 19 1 1 A 84 84 LYS CB C 84 36.968 35.811 1.157 1
1 904 . 19 1 1 A 84 84 LYS N N 84 120.935 121.159 -0.224 1
1 905 . 19 1 1 A 85 85 THR H H 85 8.944 9.296 -0.352 1
1 906 . 19 1 1 A 85 85 THR HA H 85 4.420 4.593 -0.173 1
1 911 . 19 1 1 A 85 85 THR C C 85 175.081 176.087 -1.006 1
1 912 . 19 1 1 A 85 85 THR CA C 85 61.013 62.538 -1.525 1
1 913 . 19 1 1 A 85 85 THR CB C 85 71.072 69.931 1.141 1
1 915 . 19 1 1 A 85 85 THR N N 85 112.289 120.767 -8.478 1
1 916 . 19 1 1 A 86 86 HIS H H 86 8.959 9.316 -0.357 1
1 917 . 19 1 1 A 86 86 HIS HA H 86 4.164 4.143 0.021 1
1 920 . 19 1 1 A 86 86 HIS C C 86 177.258 176.929 0.329 1
1 921 . 19 1 1 A 86 86 HIS CA C 86 61.312 60.748 0.564 1
1 922 . 19 1 1 A 86 86 HIS CB C 86 30.821 30.560 0.261 1
1 923 . 19 1 1 A 86 86 HIS N N 86 120.817 124.185 -3.368 1
1 924 . 19 1 1 A 87 87 LEU H H 87 8.155 8.053 0.102 1
1 925 . 19 1 1 A 87 87 LEU HA H 87 3.981 3.857 0.124 1
1 934 . 19 1 1 A 87 87 LEU C C 87 180.121 178.114 2.007 1
1 935 . 19 1 1 A 87 87 LEU CA C 87 58.240 57.495 0.745 1
1 936 . 19 1 1 A 87 87 LEU CB C 87 41.908 42.063 -0.155 1
1 939 . 19 1 1 A 87 87 LEU N N 87 116.901 120.114 -3.213 1
1 940 . 19 1 1 A 88 88 GLU H H 88 7.586 8.329 -0.743 1
1 941 . 19 1 1 A 88 88 GLU HA H 88 3.922 3.988 -0.066 1
1 946 . 19 1 1 A 88 88 GLU C C 88 179.692 179.037 0.655 1
1 947 . 19 1 1 A 88 88 GLU CA C 88 59.289 59.466 -0.177 1
1 948 . 19 1 1 A 88 88 GLU CB C 88 30.748 29.568 1.180 1
1 950 . 19 1 1 A 88 88 GLU N N 88 119.067 119.284 -0.217 1
1 951 . 19 1 1 A 89 89 LEU H H 89 8.687 8.315 0.372 1
1 952 . 19 1 1 A 89 89 LEU HA H 89 3.878 4.002 -0.124 1
1 961 . 19 1 1 A 89 89 LEU C C 89 178.496 178.876 -0.380 1
1 962 . 19 1 1 A 89 89 LEU CA C 89 58.416 57.980 0.436 1
1 963 . 19 1 1 A 89 89 LEU CB C 89 41.939 41.153 0.786 1
1 966 . 19 1 1 A 89 89 LEU N N 89 120.907 120.484 0.423 1
1 967 . 19 1 1 A 90 90 LYS H H 90 8.075 8.120 -0.045 1
1 968 . 19 1 1 A 90 90 LYS HA H 90 3.860 3.952 -0.092 1
1 974 . 19 1 1 A 90 90 LYS C C 90 179.965 178.859 1.106 1
1 975 . 19 1 1 A 90 90 LYS CA C 90 59.938 59.107 0.831 1
1 976 . 19 1 1 A 90 90 LYS CB C 90 31.999 31.942 0.057 1
1 979 . 19 1 1 A 90 90 LYS N N 90 118.162 118.980 -0.818 1
1 980 . 19 1 1 A 91 91 LYS H H 91 7.622 7.312 0.310 1
1 981 . 19 1 1 A 91 91 LYS HA H 91 4.061 4.005 0.056 1
1 986 . 19 1 1 A 91 91 LYS C C 91 179.332 179.285 0.047 1
1 987 . 19 1 1 A 91 91 LYS CA C 91 59.212 59.427 -0.215 1
1 988 . 19 1 1 A 91 91 LYS CB C 91 32.137 32.314 -0.177 1
1 992 . 19 1 1 A 91 91 LYS N N 91 120.697 118.640 2.057 1
1 993 . 19 1 1 A 92 92 LEU H H 92 8.074 7.807 0.267 1
1 994 . 19 1 1 A 92 92 LEU HA H 92 4.110 4.037 0.073 1
1 1003 . 19 1 1 A 92 92 LEU C C 92 179.916 179.535 0.381 1
1 1004 . 19 1 1 A 92 92 LEU CA C 92 58.462 57.978 0.484 1
1 1005 . 19 1 1 A 92 92 LEU CB C 92 42.257 41.510 0.747 1
1 1008 . 19 1 1 A 92 92 LEU N N 92 120.513 119.827 0.686 1
1 1009 . 19 1 1 A 93 93 ILE H H 93 8.185 7.915 0.270 1
1 1010 . 19 1 1 A 93 93 ILE HA H 93 3.506 3.830 -0.324 1
1 1019 . 19 1 1 A 93 93 ILE C C 93 178.320 178.283 0.037 1
1 1020 . 19 1 1 A 93 93 ILE CA C 93 65.709 65.186 0.523 1
1 1021 . 19 1 1 A 93 93 ILE CB C 93 37.725 37.846 -0.121 1
1 1025 . 19 1 1 A 93 93 ILE N N 93 118.247 120.287 -2.040 1
1 1026 . 19 1 1 A 94 94 GLY H H 94 8.217 8.863 -0.646 1
1 1027 . 19 1 1 A 94 94 GLY HA2 H 94 3.905 3.751 0.154 1
1 1028 . 19 1 1 A 94 94 GLY C C 94 175.217 175.501 -0.284 1
1 1029 . 19 1 1 A 94 94 GLY CA C 94 46.746 47.306 -0.560 1
1 1030 . 19 1 1 A 94 94 GLY N N 94 107.826 108.746 -0.920 1
1 1031 . 19 1 1 A 95 95 GLU H H 95 7.314 8.018 -0.704 1
1 1032 . 19 1 1 A 95 95 GLU HA H 95 4.163 4.088 0.075 1
1 1037 . 19 1 1 A 95 95 GLU C C 95 177.036 179.454 -2.418 1
1 1038 . 19 1 1 A 95 95 GLU CA C 95 58.013 59.013 -1.000 1
1 1039 . 19 1 1 A 95 95 GLU CB C 95 30.942 29.281 1.661 1
1 1041 . 19 1 1 A 95 95 GLU N N 95 117.066 121.583 -4.517 1
1 1042 . 19 1 1 A 96 96 VAL H H 96 7.308 7.526 -0.218 1
1 1043 . 19 1 1 A 96 96 VAL HA H 96 3.915 3.637 0.278 1
1 1051 . 19 1 1 A 96 96 VAL C C 96 175.951 177.534 -1.583 1
1 1052 . 19 1 1 A 96 96 VAL CA C 96 62.530 66.060 -3.530 1
1 1053 . 19 1 1 A 96 96 VAL CB C 96 33.885 31.674 2.211 1
1 1056 . 19 1 1 A 96 96 VAL N N 96 114.932 120.472 -5.540 1
1 1057 . 19 1 1 A 97 97 SER H H 97 8.124 8.307 -0.183 1
1 1058 . 19 1 1 A 97 97 SER HA H 97 4.557 4.557 0.000 1
1 1061 . 19 1 1 A 97 97 SER C C 97 175.961 174.787 1.174 1
1 1062 . 19 1 1 A 97 97 SER CA C 97 58.463 58.800 -0.337 1
1 1063 . 19 1 1 A 97 97 SER CB C 97 65.137 63.803 1.334 1
1 1064 . 19 1 1 A 97 97 SER N N 97 113.389 115.655 -2.266 1
1 1065 . 19 1 1 A 98 98 SER H H 98 8.481 8.213 0.268 1
1 1066 . 19 1 1 A 98 98 SER HA H 98 4.579 4.191 0.388 1
1 1069 . 19 1 1 A 98 98 SER C C 98 175.203 175.811 -0.608 1
1 1070 . 19 1 1 A 98 98 SER CA C 98 58.537 61.107 -2.570 1
1 1071 . 19 1 1 A 98 98 SER CB C 98 63.376 61.699 1.677 1
1 1072 . 19 1 1 A 98 98 SER N N 98 120.221 114.476 5.745 1
1 1073 . 19 1 1 A 99 99 GLY H H 99 8.487 8.783 -0.296 1
1 1074 . 19 1 1 A 99 99 GLY HA2 H 99 3.884 3.790 0.094 1
1 1075 . 19 1 1 A 99 99 GLY HA3 H 99 4.383 3.794 0.589 1
1 1076 . 19 1 1 A 99 99 GLY C C 99 174.334 175.702 -1.368 1
1 1077 . 19 1 1 A 99 99 GLY CA C 99 45.055 47.170 -2.115 1
1 1078 . 19 1 1 A 99 99 GLY N N 99 112.290 109.684 2.606 1
1 1079 . 19 1 1 A 100 100 SER H H 100 8.591 7.718 0.873 1
1 1080 . 19 1 1 A 100 100 SER HA H 100 4.486 4.217 0.269 1
1 1083 . 19 1 1 A 100 100 SER C C 100 175.315 174.896 0.419 1
1 1084 . 19 1 1 A 100 100 SER CA C 100 58.584 61.266 -2.682 1
1 1085 . 19 1 1 A 100 100 SER CB C 100 63.716 63.526 0.190 1
1 1086 . 19 1 1 A 100 100 SER N N 100 117.551 117.050 0.501 1
1 1087 . 19 1 1 A 101 101 GLY H H 101 8.266 8.161 0.105 1
1 1088 . 19 1 1 A 101 101 GLY HA2 H 101 3.999 3.982 0.017 1
1 1089 . 19 1 1 A 101 101 GLY HA3 H 101 4.131 4.003 0.128 1
1 1090 . 19 1 1 A 101 101 GLY C C 101 173.703 175.128 -1.425 1
1 1091 . 19 1 1 A 101 101 GLY CA C 101 45.564 45.823 -0.259 1
1 1092 . 19 1 1 A 101 101 GLY N N 101 109.496 108.814 0.682 1
1 1093 . 19 1 1 A 102 102 GLU H H 102 8.414 8.201 0.213 1
1 1094 . 19 1 1 A 102 102 GLU HA H 102 4.399 4.435 -0.036 1
1 1099 . 19 1 1 A 102 102 GLU C C 102 175.409 175.773 -0.364 1
1 1100 . 19 1 1 A 102 102 GLU CA C 102 56.799 56.490 0.309 1
1 1101 . 19 1 1 A 102 102 GLU CB C 102 30.520 31.322 -0.802 1
1 1103 . 19 1 1 A 102 102 GLU N N 102 117.786 117.338 0.448 1
1 1104 . 19 1 1 A 103 103 THR H H 103 7.490 7.710 -0.220 1
1 1105 . 19 1 1 A 103 103 THR HA H 103 5.337 5.261 0.076 1
1 1110 . 19 1 1 A 103 103 THR C C 103 173.710 174.012 -0.302 1
1 1111 . 19 1 1 A 103 103 THR CA C 103 59.293 61.478 -2.185 1
1 1112 . 19 1 1 A 103 103 THR CB C 103 72.966 72.695 0.271 1
1 1114 . 19 1 1 A 103 103 THR N N 103 107.768 114.164 -6.396 1
1 1115 . 19 1 1 A 104 104 PHE H H 104 8.648 8.945 -0.297 1
1 1116 . 19 1 1 A 104 104 PHE HA H 104 5.200 5.954 -0.754 1
1 1123 . 19 1 1 A 104 104 PHE C C 104 171.723 173.332 -1.609 1
1 1124 . 19 1 1 A 104 104 PHE CA C 104 56.608 55.033 1.575 1
1 1125 . 19 1 1 A 104 104 PHE CB C 104 41.884 42.456 -0.572 1
1 1126 . 19 1 1 A 104 104 PHE N N 104 114.956 122.250 -7.294 1
1 1127 . 19 1 1 A 105 105 SER H H 105 8.580 9.069 -0.489 1
1 1128 . 19 1 1 A 105 105 SER HA H 105 5.267 5.344 -0.077 1
1 1131 . 19 1 1 A 105 105 SER C C 105 175.656 174.733 0.923 1
1 1132 . 19 1 1 A 105 105 SER CA C 105 56.409 56.234 0.175 1
1 1133 . 19 1 1 A 105 105 SER CB C 105 68.029 65.965 2.064 1
1 1134 . 19 1 1 A 105 105 SER N N 105 116.246 114.562 1.684 1
1 1135 . 19 1 1 A 106 106 TYR H H 106 9.132 9.270 -0.138 1
1 1136 . 19 1 1 A 106 106 TYR HA H 106 4.238 4.274 -0.036 1
1 1144 . 19 1 1 A 106 106 TYR CA C 106 61.923 62.733 -0.810 1
1 1145 . 19 1 1 A 106 106 TYR CB C 106 36.008 36.272 -0.264 1
1 1146 . 19 1 1 A 106 106 TYR N N 106 121.074 127.447 -6.373 1
1 1147 . 19 1 1 A 107 107 PRO HA H 107 3.852 4.228 -0.376 1
1 1153 . 19 1 1 A 107 107 PRO C C 107 178.191 178.935 -0.744 1
1 1154 . 19 1 1 A 107 107 PRO CA C 107 66.681 66.538 0.143 1
1 1155 . 19 1 1 A 107 107 PRO CB C 107 30.833 30.831 0.002 1
1 1158 . 19 1 1 A 108 108 ASP H H 108 7.348 8.383 -1.035 1
1 1159 . 19 1 1 A 108 108 ASP HA H 108 4.324 4.483 -0.159 1
1 1162 . 19 1 1 A 108 108 ASP C C 108 179.004 178.787 0.217 1
1 1163 . 19 1 1 A 108 108 ASP CA C 108 57.524 57.132 0.392 1
1 1164 . 19 1 1 A 108 108 ASP CB C 108 40.739 40.354 0.385 1
1 1165 . 19 1 1 A 108 108 ASP N N 108 116.026 117.546 -1.520 1
1 1166 . 19 1 1 A 109 109 PHE H H 109 8.750 8.309 0.441 1
1 1167 . 19 1 1 A 109 109 PHE HA H 109 3.822 4.096 -0.274 1
1 1172 . 19 1 1 A 109 109 PHE C C 109 176.621 176.790 -0.169 1
1 1173 . 19 1 1 A 109 109 PHE CA C 109 61.472 61.032 0.440 1
1 1174 . 19 1 1 A 109 109 PHE CB C 109 39.822 39.205 0.617 1
1 1175 . 19 1 1 A 109 109 PHE N N 109 124.180 122.589 1.591 1
1 1176 . 19 1 1 A 110 110 LEU H H 110 8.570 7.938 0.632 1
1 1177 . 19 1 1 A 110 110 LEU HA H 110 3.098 3.446 -0.348 1
1 1186 . 19 1 1 A 110 110 LEU C C 110 178.761 178.998 -0.237 1
1 1187 . 19 1 1 A 110 110 LEU CA C 110 57.463 57.505 -0.042 1
1 1188 . 19 1 1 A 110 110 LEU CB C 110 42.336 40.822 1.514 1
1 1191 . 19 1 1 A 110 110 LEU N N 110 119.228 118.901 0.327 1
1 1192 . 19 1 1 A 111 111 ARG H H 111 8.252 8.677 -0.425 1
1 1193 . 19 1 1 A 111 111 ARG HA H 111 3.794 4.061 -0.267 1
1 1197 . 19 1 1 A 111 111 ARG C C 111 179.676 179.231 0.445 1
1 1198 . 19 1 1 A 111 111 ARG CA C 111 60.716 60.459 0.257 1
1 1199 . 19 1 1 A 111 111 ARG CB C 111 30.231 30.203 0.028 1
1 1201 . 19 1 1 A 111 111 ARG N N 111 117.089 118.589 -1.500 1
1 1202 . 19 1 1 A 112 112 MET H H 112 7.560 7.535 0.025 1
1 1203 . 19 1 1 A 112 112 MET HA H 112 4.007 4.035 -0.028 1
1 1210 . 19 1 1 A 112 112 MET C C 112 178.444 177.621 0.823 1
1 1211 . 19 1 1 A 112 112 MET CA C 112 58.120 58.329 -0.209 1
1 1212 . 19 1 1 A 112 112 MET CB C 112 31.941 32.051 -0.110 1
1 1215 . 19 1 1 A 112 112 MET N N 112 118.013 119.343 -1.330 1
1 1216 . 19 1 1 A 113 113 MET H H 113 8.147 8.029 0.118 1
1 1217 . 19 1 1 A 113 113 MET HA H 113 3.786 4.066 -0.280 1
1 1224 . 19 1 1 A 113 113 MET C C 113 178.525 178.577 -0.052 1
1 1225 . 19 1 1 A 113 113 MET CA C 113 56.397 58.115 -1.718 1
1 1226 . 19 1 1 A 113 113 MET CB C 113 29.938 32.338 -2.400 1
1 1229 . 19 1 1 A 113 113 MET N N 113 118.191 116.821 1.370 1
1 1230 . 19 1 1 A 114 114 LEU H H 114 8.356 8.008 0.348 1
1 1231 . 19 1 1 A 114 114 LEU HA H 114 4.252 4.072 0.180 1
1 1240 . 19 1 1 A 114 114 LEU C C 114 178.310 177.222 1.088 1
1 1241 . 19 1 1 A 114 114 LEU CA C 114 55.312 57.744 -2.432 1
1 1242 . 19 1 1 A 114 114 LEU CB C 114 42.991 42.248 0.743 1
1 1245 . 19 1 1 A 114 114 LEU N N 114 116.888 120.459 -3.571 1
1 1246 . 19 1 1 A 115 115 GLY H H 115 7.234 7.765 -0.531 1
1 1247 . 19 1 1 A 115 115 GLY HA2 H 115 4.272 4.118 0.154 1
1 1248 . 19 1 1 A 115 115 GLY HA3 H 115 3.948 4.123 -0.175 1
1 1249 . 19 1 1 A 115 115 GLY C C 115 173.457 173.150 0.307 1
1 1250 . 19 1 1 A 115 115 GLY CA C 115 45.162 44.522 0.640 1
1 1251 . 19 1 1 A 115 115 GLY N N 115 107.387 106.594 0.793 1
1 1252 . 19 1 1 A 116 116 LYS H H 116 8.324 8.503 -0.179 1
1 1253 . 19 1 1 A 116 116 LYS HA H 116 4.306 4.889 -0.583 1
1 1259 . 19 1 1 A 116 116 LYS C C 116 177.802 175.291 2.511 1
1 1260 . 19 1 1 A 116 116 LYS CA C 116 56.434 55.113 1.321 1
1 1261 . 19 1 1 A 116 116 LYS CB C 116 32.902 33.895 -0.993 1
1 1265 . 19 1 1 A 116 116 LYS N N 116 117.782 121.231 -3.449 1
1 1266 . 19 1 1 A 117 117 ARG H H 117 7.916 8.628 -0.712 1
1 1267 . 19 1 1 A 117 117 ARG HA H 117 4.252 4.682 -0.430 1
1 1270 . 19 1 1 A 117 117 ARG CA C 117 56.126 55.327 0.799 1
1 1271 . 19 1 1 A 117 117 ARG CB C 117 30.843 34.002 -3.159 1
1 1272 . 19 1 1 A 117 117 ARG N N 117 120.094 125.680 -5.586 1
1 1273 . 19 1 1 A 118 118 SER HA H 118 4.360 4.568 -0.208 1
1 1275 . 19 1 1 A 118 118 SER C C 118 173.773 173.648 0.125 1
1 1276 . 19 1 1 A 118 118 SER CA C 118 57.956 57.947 0.009 1
1 1277 . 19 1 1 A 118 118 SER CB C 118 63.022 62.890 0.132 1
1 1278 . 19 1 1 A 119 119 ALA H H 119 7.576 7.571 0.005 1
1 1279 . 19 1 1 A 119 119 ALA HA H 119 4.379 4.173 0.206 1
1 1283 . 19 1 1 A 119 119 ALA C C 119 177.674 178.332 -0.658 1
1 1284 . 19 1 1 A 119 119 ALA CA C 119 51.963 52.072 -0.109 1
1 1285 . 19 1 1 A 119 119 ALA CB C 119 20.204 19.078 1.126 1
1 1286 . 19 1 1 A 119 119 ALA N N 119 125.266 124.260 1.006 1
1 1287 . 19 1 1 A 120 120 ILE H H 120 9.558 8.664 0.894 1
1 1288 . 19 1 1 A 120 120 ILE HA H 120 3.686 3.792 -0.106 1
1 1298 . 19 1 1 A 120 120 ILE C C 120 178.851 177.766 1.085 1
1 1299 . 19 1 1 A 120 120 ILE CA C 120 64.908 64.490 0.418 1
1 1300 . 19 1 1 A 120 120 ILE CB C 120 36.846 37.444 -0.598 1
1 1304 . 19 1 1 A 120 120 ILE N N 120 125.471 126.101 -0.630 1
1 1305 . 19 1 1 A 121 121 LEU H H 121 9.089 8.040 1.049 1
1 1306 . 19 1 1 A 121 121 LEU HA H 121 4.014 3.949 0.065 1
1 1315 . 19 1 1 A 121 121 LEU C C 121 177.234 178.591 -1.357 1
1 1316 . 19 1 1 A 121 121 LEU CA C 121 57.649 57.854 -0.205 1
1 1317 . 19 1 1 A 121 121 LEU CB C 121 41.500 41.092 0.408 1
1 1320 . 19 1 1 A 121 121 LEU N N 121 117.621 119.108 -1.487 1
1 1321 . 19 1 1 A 122 122 LYS H H 122 6.557 8.184 -1.627 1
1 1322 . 19 1 1 A 122 122 LYS HA H 122 3.664 3.886 -0.222 1
1 1327 . 19 1 1 A 122 122 LYS C C 122 177.137 178.725 -1.588 1
1 1328 . 19 1 1 A 122 122 LYS CA C 122 60.121 59.366 0.755 1
1 1329 . 19 1 1 A 122 122 LYS CB C 122 33.411 31.860 1.551 1
1 1332 . 19 1 1 A 122 122 LYS N N 122 116.971 119.133 -2.162 1
1 1333 . 19 1 1 A 123 123 MET H H 123 7.611 8.032 -0.421 1
1 1334 . 19 1 1 A 123 123 MET HA H 123 4.154 4.182 -0.028 1
1 1338 . 19 1 1 A 123 123 MET C C 123 179.155 178.915 0.240 1
1 1339 . 19 1 1 A 123 123 MET CA C 123 58.333 58.503 -0.170 1
1 1340 . 19 1 1 A 123 123 MET CB C 123 31.833 33.163 -1.330 1
1 1342 . 19 1 1 A 123 123 MET N N 123 116.042 117.699 -1.657 1
1 1343 . 19 1 1 A 124 124 ILE H H 124 7.971 7.900 0.071 1
1 1344 . 19 1 1 A 124 124 ILE HA H 124 3.713 3.752 -0.039 1
1 1353 . 19 1 1 A 124 124 ILE C C 124 177.857 178.182 -0.325 1
1 1354 . 19 1 1 A 124 124 ILE CA C 124 65.089 65.136 -0.047 1
1 1355 . 19 1 1 A 124 124 ILE CB C 124 38.814 38.112 0.702 1
1 1359 . 19 1 1 A 124 124 ILE N N 124 119.079 119.774 -0.695 1
1 1360 . 19 1 1 A 125 125 LEU H H 125 7.958 8.339 -0.381 1
1 1361 . 19 1 1 A 125 125 LEU HA H 125 4.169 4.205 -0.036 1
1 1371 . 19 1 1 A 125 125 LEU C C 125 178.445 178.060 0.385 1
1 1372 . 19 1 1 A 125 125 LEU CA C 125 56.773 56.524 0.249 1
1 1373 . 19 1 1 A 125 125 LEU CB C 125 41.699 41.734 -0.035 1
1 1376 . 19 1 1 A 125 125 LEU N N 125 116.353 119.636 -3.283 1
1 1377 . 19 1 1 A 126 126 MET H H 126 7.993 7.714 0.279 1
1 1378 . 19 1 1 A 126 126 MET HA H 126 4.434 4.628 -0.194 1
1 1385 . 19 1 1 A 126 126 MET C C 126 176.922 175.943 0.979 1
1 1386 . 19 1 1 A 126 126 MET CA C 126 56.419 55.074 1.345 1
1 1387 . 19 1 1 A 126 126 MET CB C 126 32.070 31.924 0.146 1
1 1390 . 19 1 1 A 126 126 MET N N 126 116.401 117.046 -0.645 1
1 1391 . 19 1 1 A 127 127 TYR H H 127 7.794 7.786 0.008 1
1 1392 . 19 1 1 A 127 127 TYR HA H 127 4.447 4.828 -0.381 1
1 1396 . 19 1 1 A 127 127 TYR C C 127 176.574 174.827 1.747 1
1 1397 . 19 1 1 A 127 127 TYR CA C 127 59.329 56.783 2.546 1
1 1398 . 19 1 1 A 127 127 TYR CB C 127 38.258 39.321 -1.063 1
1 1399 . 19 1 1 A 127 127 TYR N N 127 120.043 121.197 -1.154 1
1 1400 . 19 1 1 A 128 128 GLU H H 128 8.139 7.727 0.412 1
1 1404 . 19 1 1 A 128 128 GLU CA C 128 56.985 56.894 0.091 1
1 1405 . 19 1 1 A 128 128 GLU CB C 128 30.020 30.240 -0.220 1
1 1406 . 19 1 1 A 128 128 GLU N N 128 121.704 122.616 -0.912 1
1 1407 . 19 1 1 A 130 130 LYS H H 130 8.195 8.571 -0.376 1
1 1408 . 19 1 1 A 130 130 LYS HA H 130 4.206 4.614 -0.408 1
1 1411 . 19 1 1 A 130 130 LYS C C 130 177.134 176.379 0.755 1
1 1412 . 19 1 1 A 130 130 LYS CA C 130 56.893 55.194 1.699 1
1 1413 . 19 1 1 A 130 130 LYS CB C 130 32.630 33.695 -1.065 1
1 1416 . 19 1 1 A 130 130 LYS N N 130 121.709 126.400 -4.691 1
1 1417 . 19 1 1 A 131 131 ALA H H 131 8.163 8.387 -0.224 1
1 1418 . 19 1 1 A 131 131 ALA HA H 131 4.211 4.463 -0.252 1
1 1422 . 19 1 1 A 131 131 ALA C C 131 178.335 176.884 1.451 1
1 1423 . 19 1 1 A 131 131 ALA CA C 131 53.174 52.846 0.328 1
1 1424 . 19 1 1 A 131 131 ALA CB C 131 18.785 21.799 -3.014 1
1 1425 . 19 1 1 A 131 131 ALA N N 131 123.896 129.144 -5.248 1
1 1426 . 19 1 1 A 132 132 ARG H H 132 8.079 7.913 0.166 1
1 1427 . 19 1 1 A 132 132 ARG HA H 132 4.248 4.391 -0.143 1
1 1430 . 19 1 1 A 132 132 ARG C C 132 176.737 175.432 1.305 1
1 1431 . 19 1 1 A 132 132 ARG CA C 132 56.527 55.527 1.000 1
1 1432 . 19 1 1 A 132 132 ARG CB C 132 30.720 30.296 0.424 1
1 1435 . 19 1 1 A 132 132 ARG N N 132 119.361 117.354 2.007 1
1 1436 . 19 1 1 A 133 133 GLU H H 133 8.203 8.855 -0.652 1
1 1437 . 19 1 1 A 133 133 GLU HA H 133 4.210 4.690 -0.480 1
1 1440 . 19 1 1 A 133 133 GLU C C 133 177.320 175.378 1.942 1
1 1441 . 19 1 1 A 133 133 GLU CA C 133 57.077 56.201 0.876 1
1 1442 . 19 1 1 A 133 133 GLU CB C 133 30.122 30.456 -0.334 1
1 1444 . 19 1 1 A 133 133 GLU N N 133 121.476 125.878 -4.402 1
1 1445 . 19 1 1 A 134 134 LYS H H 134 8.186 8.519 -0.333 1
1 1446 . 19 1 1 A 134 134 LYS HA H 134 4.246 5.109 -0.863 1
1 1448 . 19 1 1 A 134 134 LYS C C 134 176.637 175.326 1.311 1
1 1449 . 19 1 1 A 134 134 LYS CA C 134 56.626 54.828 1.798 1
1 1450 . 19 1 1 A 134 134 LYS CB C 134 32.965 36.681 -3.716 1
1 1451 . 19 1 1 A 134 134 LYS N N 134 121.410 126.812 -5.402 1
1 1453 . 19 1 1 A 135 135 GLU H H 135 8.250 8.865 -0.615 1
1 1454 . 19 1 1 A 135 135 GLU HA H 135 4.239 5.349 -1.110 1
1 1458 . 19 1 1 A 135 135 GLU C C 135 176.232 174.976 1.256 1
1 1459 . 19 1 1 A 135 135 GLU CA C 135 56.261 54.279 1.982 1
1 1460 . 19 1 1 A 135 135 GLU CB C 135 30.297 33.993 -3.696 1
1 1462 . 19 1 1 A 135 135 GLU N N 135 121.347 120.421 0.926 1
1 1463 . 19 1 1 A 136 136 LYS H H 136 8.299 8.530 -0.231 1
1 1464 . 19 1 1 A 136 136 LYS HA H 136 4.576 4.644 -0.068 1
1 1470 . 19 1 1 A 136 136 LYS CA C 136 54.356 54.081 0.275 1
1 1471 . 19 1 1 A 136 136 LYS CB C 136 32.096 33.579 -1.483 1
1 1473 . 19 1 1 A 136 136 LYS N N 136 123.683 119.947 3.736 1
1 1474 . 19 1 1 A 137 137 PRO HA H 137 4.515 4.562 -0.047 1
1 1480 . 19 1 1 A 137 137 PRO C C 137 177.265 175.850 1.415 1
1 1481 . 19 1 1 A 137 137 PRO CA C 137 63.211 62.888 0.323 1
1 1482 . 19 1 1 A 137 137 PRO CB C 137 32.114 32.020 0.094 1
1 1485 . 19 1 1 A 138 138 THR H H 138 8.314 8.754 -0.440 1
1 1490 . 19 1 1 A 138 138 THR C C 138 174.857 173.472 1.385 1
1 1491 . 19 1 1 A 138 138 THR CA C 138 61.692 60.841 0.851 1
1 1492 . 19 1 1 A 138 138 THR CB C 138 69.916 70.322 -0.406 1
1 1494 . 19 1 1 A 138 138 THR N N 138 114.270 118.684 -4.414 1
1 1495 . 19 1 1 A 139 139 GLY H H 139 8.179 9.072 -0.893 1
1 1496 . 19 1 1 A 139 139 GLY CA C 139 44.459 45.401 -0.942 1
1 1497 . 19 1 1 A 139 139 GLY N N 139 111.144 113.342 -2.198 1
1 1498 . 19 1 1 A 141 141 PRO HA H 141 4.404 4.729 -0.325 1
1 1503 . 19 1 1 A 141 141 PRO C C 141 176.664 175.751 0.913 1
1 1504 . 19 1 1 A 141 141 PRO CA C 141 62.925 62.300 0.625 1
1 1505 . 19 1 1 A 141 141 PRO CB C 141 32.016 31.271 0.745 1
1 1508 . 19 1 1 A 142 142 ALA H H 142 8.364 8.510 -0.146 1
1 1509 . 19 1 1 A 142 142 ALA HA H 142 4.247 4.520 -0.273 1
1 1513 . 19 1 1 A 142 142 ALA C C 142 177.738 176.184 1.554 1
1 1514 . 19 1 1 A 142 142 ALA CA C 142 52.385 51.181 1.204 1
1 1515 . 19 1 1 A 142 142 ALA CB C 142 19.235 18.817 0.418 1
1 1516 . 19 1 1 A 142 142 ALA N N 142 124.389 127.229 -2.840 1
1 1517 . 19 1 1 A 143 143 LYS H H 143 8.271 8.462 -0.191 1
1 1518 . 19 1 1 A 143 143 LYS HA H 143 4.257 4.864 -0.607 1
1 1521 . 19 1 1 A 143 143 LYS C C 143 176.367 175.266 1.101 1
1 1522 . 19 1 1 A 143 143 LYS CA C 143 56.313 54.816 1.497 1
1 1523 . 19 1 1 A 143 143 LYS CB C 143 33.161 34.739 -1.578 1
1 1527 . 19 1 1 A 143 143 LYS N N 143 121.086 125.308 -4.222 1
1 1528 . 19 1 1 A 144 144 LYS H H 144 8.308 8.788 -0.480 1
1 1529 . 19 1 1 A 144 144 LYS HA H 144 4.268 4.743 -0.475 1
1 1533 . 19 1 1 A 144 144 LYS C C 144 176.113 175.238 0.875 1
1 1534 . 19 1 1 A 144 144 LYS CA C 144 56.176 54.778 1.398 1
1 1535 . 19 1 1 A 144 144 LYS CB C 144 33.287 34.341 -1.054 1
1 1539 . 19 1 1 A 144 144 LYS N N 144 123.442 126.324 -2.882 1
1 1540 . 19 1 1 A 145 145 ALA H H 145 8.396 8.712 -0.316 1
1 1541 . 19 1 1 A 145 145 ALA HA H 145 4.321 4.592 -0.271 1
1 1545 . 19 1 1 A 145 145 ALA C C 145 177.704 176.466 1.238 1
1 1546 . 19 1 1 A 145 145 ALA CA C 145 52.420 51.279 1.141 1
1 1547 . 19 1 1 A 145 145 ALA CB C 145 19.181 18.934 0.247 1
1 1548 . 19 1 1 A 145 145 ALA N N 145 126.137 126.714 -0.577 1
1 1549 . 19 1 1 A 146 146 ILE H H 146 8.159 8.758 -0.599 1
1 1550 . 19 1 1 A 146 146 ILE HA H 146 4.152 5.236 -1.084 1
1 1560 . 19 1 1 A 146 146 ILE C C 146 176.298 174.372 1.926 1
1 1561 . 19 1 1 A 146 146 ILE CA C 146 61.331 58.793 2.538 1
1 1562 . 19 1 1 A 146 146 ILE CB C 146 38.734 42.764 -4.030 1
1 1566 . 19 1 1 A 146 146 ILE N N 146 120.141 117.412 2.729 1
1 1567 . 19 1 1 A 147 147 SER H H 147 8.263 8.710 -0.447 1
1 1568 . 19 1 1 A 147 147 SER HA H 147 4.422 4.892 -0.470 1
1 1570 . 19 1 1 A 147 147 SER C C 147 174.227 172.973 1.254 1
1 1571 . 19 1 1 A 147 147 SER CA C 147 58.179 57.196 0.983 1
1 1572 . 19 1 1 A 147 147 SER CB C 147 63.776 64.651 -0.875 1
1 1573 . 19 1 1 A 147 147 SER N N 147 118.926 116.643 2.283 1
1 1574 . 19 1 1 A 148 148 GLU H H 148 8.367 8.869 -0.502 1
1 1575 . 19 1 1 A 148 148 GLU HA H 148 4.304 4.631 -0.327 1
1 1579 . 19 1 1 A 148 148 GLU C C 148 175.936 175.270 0.666 1
1 1580 . 19 1 1 A 148 148 GLU CA C 148 56.332 56.329 0.003 1
1 1581 . 19 1 1 A 148 148 GLU CB C 148 30.419 30.133 0.286 1
1 1583 . 19 1 1 A 148 148 GLU N N 148 122.952 128.239 -5.287 1
1 1584 . 19 1 1 A 149 149 LEU H H 149 8.167 8.893 -0.726 1
1 1585 . 19 1 1 A 149 149 LEU HA H 149 4.599 4.784 -0.185 1
1 1593 . 19 1 1 A 149 149 LEU CA C 149 52.921 51.222 1.699 1
1 1594 . 19 1 1 A 149 149 LEU CB C 149 41.557 42.199 -0.642 1
1 1 . 20 1 1 A 2 2 PRO HA H 2 4.436 4.421 0.015 1
1 6 . 20 1 1 A 2 2 PRO C C 2 177.136 176.413 0.723 1
1 7 . 20 1 1 A 2 2 PRO CA C 2 63.271 64.625 -1.354 1
1 8 . 20 1 1 A 2 2 PRO CB C 2 32.344 31.999 0.345 1
1 11 . 20 1 1 A 3 3 LEU H H 3 8.511 7.591 0.920 1
1 12 . 20 1 1 A 3 3 LEU HA H 3 4.287 4.647 -0.360 1
1 17 . 20 1 1 A 3 3 LEU C C 3 177.857 176.617 1.240 1
1 18 . 20 1 1 A 3 3 LEU CA C 3 55.697 53.706 1.991 1
1 19 . 20 1 1 A 3 3 LEU CB C 3 42.088 43.757 -1.669 1
1 21 . 20 1 1 A 3 3 LEU N N 3 121.565 117.187 4.378 1
1 22 . 20 1 1 A 4 4 GLU H H 4 8.353 8.582 -0.229 1
1 23 . 20 1 1 A 4 4 GLU HA H 4 4.258 4.679 -0.421 1
1 26 . 20 1 1 A 4 4 GLU C C 4 176.826 176.768 0.058 1
1 27 . 20 1 1 A 4 4 GLU CA C 4 57.159 55.434 1.725 1
1 28 . 20 1 1 A 4 4 GLU CB C 4 30.032 29.942 0.090 1
1 30 . 20 1 1 A 4 4 GLU N N 4 121.397 124.005 -2.608 1
1 31 . 20 1 1 A 5 5 SER H H 5 8.265 7.566 0.699 1
1 32 . 20 1 1 A 5 5 SER HA H 5 4.392 4.296 0.096 1
1 34 . 20 1 1 A 5 5 SER C C 5 174.768 174.246 0.522 1
1 35 . 20 1 1 A 5 5 SER CA C 5 58.742 60.484 -1.742 1
1 36 . 20 1 1 A 5 5 SER CB C 5 63.592 63.533 0.059 1
1 37 . 20 1 1 A 5 5 SER N N 5 116.061 118.016 -1.955 1
1 38 . 20 1 1 A 6 6 GLN H H 6 8.357 8.658 -0.301 1
1 39 . 20 1 1 A 6 6 GLN HA H 6 4.395 4.841 -0.446 1
1 41 . 20 1 1 A 6 6 GLN C C 6 176.335 175.102 1.233 1
1 42 . 20 1 1 A 6 6 GLN CA C 6 56.154 55.126 1.028 1
1 43 . 20 1 1 A 6 6 GLN CB C 6 29.467 30.650 -1.183 1
1 44 . 20 1 1 A 6 6 GLN N N 6 121.968 125.403 -3.435 1
1 45 . 20 1 1 A 7 7 THR H H 7 8.137 9.081 -0.944 1
1 49 . 20 1 1 A 7 7 THR C C 7 174.695 173.704 0.991 1
1 50 . 20 1 1 A 7 7 THR CA C 7 62.269 61.893 0.376 1
1 51 . 20 1 1 A 7 7 THR CB C 7 69.581 70.811 -1.230 1
1 53 . 20 1 1 A 7 7 THR N N 7 114.993 115.957 -0.964 1
1 54 . 20 1 1 A 8 8 ARG H H 8 8.282 9.468 -1.186 1
1 55 . 20 1 1 A 8 8 ARG HA H 8 4.282 5.087 -0.805 1
1 59 . 20 1 1 A 8 8 ARG C C 8 176.002 174.628 1.374 1
1 60 . 20 1 1 A 8 8 ARG CA C 8 56.457 54.679 1.778 1
1 61 . 20 1 1 A 8 8 ARG CB C 8 30.827 31.548 -0.721 1
1 63 . 20 1 1 A 8 8 ARG N N 8 123.136 126.842 -3.706 1
1 64 . 20 1 1 A 9 9 ASP H H 9 8.329 9.588 -1.259 1
1 65 . 20 1 1 A 9 9 ASP HA H 9 4.565 4.965 -0.400 1
1 67 . 20 1 1 A 9 9 ASP C C 9 176.481 175.194 1.287 1
1 68 . 20 1 1 A 9 9 ASP CA C 9 54.432 52.920 1.512 1
1 69 . 20 1 1 A 9 9 ASP CB C 9 41.004 41.556 -0.552 1
1 70 . 20 1 1 A 9 9 ASP N N 9 121.071 126.952 -5.881 1
1 71 . 20 1 1 A 10 10 LEU H H 10 8.211 7.278 0.933 1
1 72 . 20 1 1 A 10 10 LEU HA H 10 4.272 4.229 0.043 1
1 78 . 20 1 1 A 10 10 LEU C C 10 177.851 176.579 1.272 1
1 79 . 20 1 1 A 10 10 LEU CA C 10 55.588 55.224 0.364 1
1 80 . 20 1 1 A 10 10 LEU CB C 10 42.057 42.572 -0.515 1
1 84 . 20 1 1 A 10 10 LEU N N 10 122.733 119.114 3.619 1
1 85 . 20 1 1 A 11 11 GLN H H 11 8.371 8.878 -0.507 1
1 86 . 20 1 1 A 11 11 GLN HA H 11 4.256 3.995 0.261 1
1 89 . 20 1 1 A 11 11 GLN C C 11 176.779 175.547 1.232 1
1 90 . 20 1 1 A 11 11 GLN CA C 11 56.161 56.497 -0.336 1
1 91 . 20 1 1 A 11 11 GLN CB C 11 29.106 27.340 1.766 1
1 93 . 20 1 1 A 11 11 GLN N N 11 119.854 116.717 3.137 1
1 94 . 20 1 1 A 12 12 GLY H H 12 8.345 8.419 -0.074 1
1 95 . 20 1 1 A 12 12 GLY HA2 H 12 3.936 4.172 -0.236 1
1 96 . 20 1 1 A 12 12 GLY C C 12 174.923 173.330 1.593 1
1 97 . 20 1 1 A 12 12 GLY CA C 12 45.641 45.831 -0.190 1
1 98 . 20 1 1 A 12 12 GLY N N 12 109.387 111.129 -1.742 1
1 99 . 20 1 1 A 13 13 GLY H H 13 8.284 8.511 -0.227 1
1 100 . 20 1 1 A 13 13 GLY HA2 H 13 3.955 3.895 0.060 1
1 101 . 20 1 1 A 13 13 GLY C C 13 174.499 174.535 -0.036 1
1 102 . 20 1 1 A 13 13 GLY CA C 13 45.506 45.535 -0.029 1
1 103 . 20 1 1 A 13 13 GLY N N 13 108.657 109.042 -0.385 1
1 104 . 20 1 1 A 14 14 LYS H H 14 8.137 8.841 -0.704 1
1 105 . 20 1 1 A 14 14 LYS HA H 14 4.253 4.575 -0.322 1
1 109 . 20 1 1 A 14 14 LYS C C 14 176.627 175.632 0.995 1
1 110 . 20 1 1 A 14 14 LYS CA C 14 56.570 56.011 0.559 1
1 111 . 20 1 1 A 14 14 LYS CB C 14 32.988 34.312 -1.324 1
1 115 . 20 1 1 A 14 14 LYS N N 14 120.776 123.973 -3.197 1
1 116 . 20 1 1 A 15 15 ALA H H 15 8.264 7.357 0.907 1
1 117 . 20 1 1 A 15 15 ALA HA H 15 4.241 4.334 -0.093 1
1 121 . 20 1 1 A 15 15 ALA C C 15 177.790 176.623 1.167 1
1 122 . 20 1 1 A 15 15 ALA CA C 15 52.876 51.631 1.245 1
1 123 . 20 1 1 A 15 15 ALA CB C 15 18.958 21.726 -2.768 1
1 124 . 20 1 1 A 15 15 ALA N N 15 124.074 118.369 5.705 1
1 125 . 20 1 1 A 16 16 PHE H H 16 8.166 9.187 -1.021 1
1 126 . 20 1 1 A 16 16 PHE HA H 16 4.500 4.437 0.063 1
1 128 . 20 1 1 A 16 16 PHE C C 16 176.689 177.718 -1.029 1
1 129 . 20 1 1 A 16 16 PHE CA C 16 58.668 59.836 -1.168 1
1 130 . 20 1 1 A 16 16 PHE CB C 16 39.552 38.251 1.301 1
1 131 . 20 1 1 A 16 16 PHE N N 16 119.524 118.362 1.162 1
1 132 . 20 1 1 A 17 17 GLY H H 17 8.309 8.295 0.014 1
1 133 . 20 1 1 A 17 17 GLY HA2 H 17 3.871 3.952 -0.081 1
1 134 . 20 1 1 A 17 17 GLY C C 17 174.826 174.890 -0.064 1
1 135 . 20 1 1 A 17 17 GLY CA C 17 45.856 45.930 -0.074 1
1 136 . 20 1 1 A 17 17 GLY N N 17 109.156 108.226 0.930 1
1 137 . 20 1 1 A 18 18 LEU H H 18 7.980 7.833 0.147 1
1 138 . 20 1 1 A 18 18 LEU HA H 18 4.251 4.245 0.006 1
1 143 . 20 1 1 A 18 18 LEU C C 18 178.166 177.705 0.461 1
1 144 . 20 1 1 A 18 18 LEU CA C 18 56.448 55.671 0.777 1
1 145 . 20 1 1 A 18 18 LEU CB C 18 42.131 40.899 1.232 1
1 149 . 20 1 1 A 18 18 LEU N N 18 122.078 121.586 0.492 1
1 150 . 20 1 1 A 19 19 LEU H H 19 8.067 7.807 0.260 1
1 158 . 20 1 1 A 19 19 LEU C C 19 178.757 179.055 -0.298 1
1 159 . 20 1 1 A 19 19 LEU CA C 19 57.061 57.272 -0.211 1
1 160 . 20 1 1 A 19 19 LEU CB C 19 41.875 41.118 0.757 1
1 164 . 20 1 1 A 19 19 LEU N N 19 121.229 120.203 1.026 1
1 165 . 20 1 1 A 20 20 LYS H H 20 8.161 7.787 0.374 1
1 166 . 20 1 1 A 20 20 LYS HA H 20 4.048 3.958 0.090 1
1 170 . 20 1 1 A 20 20 LYS C C 20 178.139 179.607 -1.468 1
1 171 . 20 1 1 A 20 20 LYS CA C 20 58.916 59.721 -0.805 1
1 172 . 20 1 1 A 20 20 LYS CB C 20 32.406 32.087 0.319 1
1 176 . 20 1 1 A 20 20 LYS N N 20 121.210 119.782 1.428 1
1 177 . 20 1 1 A 21 21 ALA H H 21 8.099 8.229 -0.130 1
1 178 . 20 1 1 A 21 21 ALA HA H 21 4.236 4.648 -0.412 1
1 182 . 20 1 1 A 21 21 ALA C C 21 180.352 179.706 0.646 1
1 183 . 20 1 1 A 21 21 ALA CA C 21 54.803 54.893 -0.090 1
1 184 . 20 1 1 A 21 21 ALA CB C 21 18.327 18.175 0.152 1
1 185 . 20 1 1 A 21 21 ALA N N 21 121.195 121.554 -0.359 1
1 186 . 20 1 1 A 22 22 GLN H H 22 7.964 7.528 0.436 1
1 187 . 20 1 1 A 22 22 GLN HA H 22 4.153 4.145 0.008 1
1 194 . 20 1 1 A 22 22 GLN C C 22 178.859 178.636 0.223 1
1 195 . 20 1 1 A 22 22 GLN CA C 22 58.456 58.481 -0.025 1
1 196 . 20 1 1 A 22 22 GLN CB C 22 28.734 28.305 0.429 1
1 198 . 20 1 1 A 22 22 GLN N N 22 117.827 117.468 0.359 1
1 200 . 20 1 1 A 23 23 GLN H H 23 8.218 8.198 0.020 1
1 201 . 20 1 1 A 23 23 GLN HA H 23 4.066 4.149 -0.083 1
1 208 . 20 1 1 A 23 23 GLN C C 23 178.470 179.075 -0.605 1
1 209 . 20 1 1 A 23 23 GLN CA C 23 58.492 58.226 0.266 1
1 210 . 20 1 1 A 23 23 GLN CB C 23 28.128 28.025 0.103 1
1 212 . 20 1 1 A 23 23 GLN N N 23 119.534 119.732 -0.198 1
1 214 . 20 1 1 A 24 24 GLU H H 24 8.383 8.385 -0.002 1
1 215 . 20 1 1 A 24 24 GLU HA H 24 3.727 3.978 -0.251 1
1 218 . 20 1 1 A 24 24 GLU C C 24 177.644 179.194 -1.550 1
1 219 . 20 1 1 A 24 24 GLU CA C 24 60.532 59.361 1.171 1
1 220 . 20 1 1 A 24 24 GLU CB C 24 29.417 29.232 0.185 1
1 222 . 20 1 1 A 24 24 GLU N N 24 119.575 120.836 -1.261 1
1 223 . 20 1 1 A 25 25 GLU H H 25 7.873 8.009 -0.136 1
1 224 . 20 1 1 A 25 25 GLU HA H 25 4.116 4.105 0.011 1
1 228 . 20 1 1 A 25 25 GLU C C 25 179.287 179.245 0.042 1
1 229 . 20 1 1 A 25 25 GLU CA C 25 59.472 59.259 0.213 1
1 230 . 20 1 1 A 25 25 GLU CB C 25 29.603 29.264 0.339 1
1 232 . 20 1 1 A 25 25 GLU N N 25 117.954 119.549 -1.595 1
1 233 . 20 1 1 A 26 26 ARG H H 26 7.541 7.643 -0.102 1
1 234 . 20 1 1 A 26 26 ARG HA H 26 4.182 3.913 0.269 1
1 239 . 20 1 1 A 26 26 ARG C C 26 179.131 178.642 0.489 1
1 240 . 20 1 1 A 26 26 ARG CA C 26 58.879 58.956 -0.077 1
1 241 . 20 1 1 A 26 26 ARG CB C 26 29.985 29.950 0.035 1
1 244 . 20 1 1 A 26 26 ARG N N 26 118.958 120.170 -1.212 1
1 245 . 20 1 1 A 27 27 LEU H H 27 7.747 8.323 -0.576 1
1 246 . 20 1 1 A 27 27 LEU HA H 27 3.891 3.201 0.690 1
1 256 . 20 1 1 A 27 27 LEU C C 27 179.152 178.566 0.586 1
1 257 . 20 1 1 A 27 27 LEU CA C 27 58.169 57.466 0.703 1
1 258 . 20 1 1 A 27 27 LEU CB C 27 39.210 41.233 -2.023 1
1 262 . 20 1 1 A 27 27 LEU N N 27 118.801 120.037 -1.236 1
1 263 . 20 1 1 A 28 28 ASP H H 28 8.434 7.682 0.752 1
1 264 . 20 1 1 A 28 28 ASP HA H 28 4.413 4.415 -0.002 1
1 267 . 20 1 1 A 28 28 ASP C C 28 179.473 178.534 0.939 1
1 268 . 20 1 1 A 28 28 ASP CA C 28 57.947 56.876 1.071 1
1 269 . 20 1 1 A 28 28 ASP CB C 28 40.114 40.902 -0.788 1
1 270 . 20 1 1 A 28 28 ASP N N 28 119.759 118.940 0.819 1
1 271 . 20 1 1 A 29 29 GLU H H 29 7.864 7.890 -0.026 1
1 272 . 20 1 1 A 29 29 GLU HA H 29 4.109 4.134 -0.025 1
1 276 . 20 1 1 A 29 29 GLU C C 29 179.520 179.545 -0.025 1
1 277 . 20 1 1 A 29 29 GLU CA C 29 59.457 59.423 0.034 1
1 278 . 20 1 1 A 29 29 GLU CB C 29 29.491 30.769 -1.278 1
1 280 . 20 1 1 A 29 29 GLU N N 29 120.829 118.474 2.355 1
1 281 . 20 1 1 A 30 30 ILE H H 30 7.878 8.195 -0.317 1
1 282 . 20 1 1 A 30 30 ILE HA H 30 3.976 4.018 -0.042 1
1 291 . 20 1 1 A 30 30 ILE C C 30 178.610 178.361 0.249 1
1 292 . 20 1 1 A 30 30 ILE CA C 30 64.678 64.992 -0.314 1
1 293 . 20 1 1 A 30 30 ILE CB C 30 37.317 37.306 0.011 1
1 297 . 20 1 1 A 30 30 ILE N N 30 121.880 120.884 0.996 1
1 298 . 20 1 1 A 31 31 ASN H H 31 8.928 8.285 0.643 1
1 299 . 20 1 1 A 31 31 ASN HA H 31 4.535 4.573 -0.038 1
1 303 . 20 1 1 A 31 31 ASN C C 31 177.814 178.578 -0.764 1
1 304 . 20 1 1 A 31 31 ASN CA C 31 55.928 56.441 -0.513 1
1 305 . 20 1 1 A 31 31 ASN CB C 31 36.902 37.814 -0.912 1
1 306 . 20 1 1 A 31 31 ASN N N 31 121.134 120.000 1.134 1
1 308 . 20 1 1 A 32 32 LYS H H 32 7.888 7.813 0.075 1
1 309 . 20 1 1 A 32 32 LYS HA H 32 3.990 4.143 -0.153 1
1 314 . 20 1 1 A 32 32 LYS C C 32 178.629 179.518 -0.889 1
1 315 . 20 1 1 A 32 32 LYS CA C 32 59.792 59.062 0.730 1
1 316 . 20 1 1 A 32 32 LYS CB C 32 32.124 32.014 0.110 1
1 320 . 20 1 1 A 32 32 LYS N N 32 118.484 119.399 -0.915 1
1 321 . 20 1 1 A 33 33 GLN H H 33 7.737 7.798 -0.061 1
1 322 . 20 1 1 A 33 33 GLN HA H 33 4.161 4.103 0.058 1
1 329 . 20 1 1 A 33 33 GLN C C 33 179.786 179.161 0.625 1
1 330 . 20 1 1 A 33 33 GLN CA C 33 58.843 58.684 0.159 1
1 331 . 20 1 1 A 33 33 GLN CB C 33 28.085 28.659 -0.574 1
1 333 . 20 1 1 A 33 33 GLN N N 33 118.413 119.454 -1.041 1
1 335 . 20 1 1 A 34 34 PHE H H 34 8.382 8.023 0.359 1
1 336 . 20 1 1 A 34 34 PHE HA H 34 4.130 4.527 -0.397 1
1 341 . 20 1 1 A 34 34 PHE C C 34 177.700 178.166 -0.466 1
1 342 . 20 1 1 A 34 34 PHE CA C 34 62.382 61.119 1.263 1
1 343 . 20 1 1 A 34 34 PHE CB C 34 39.915 38.788 1.127 1
1 344 . 20 1 1 A 34 34 PHE N N 34 120.821 119.882 0.939 1
1 345 . 20 1 1 A 35 35 LEU H H 35 8.138 8.906 -0.768 1
1 346 . 20 1 1 A 35 35 LEU HA H 35 4.026 4.062 -0.036 1
1 352 . 20 1 1 A 35 35 LEU C C 35 177.627 178.155 -0.528 1
1 353 . 20 1 1 A 35 35 LEU CA C 35 57.529 58.101 -0.572 1
1 354 . 20 1 1 A 35 35 LEU CB C 35 41.934 41.370 0.564 1
1 358 . 20 1 1 A 35 35 LEU N N 35 117.877 120.876 -2.999 1
1 359 . 20 1 1 A 36 36 ASP H H 36 7.173 7.377 -0.204 1
1 360 . 20 1 1 A 36 36 ASP HA H 36 4.792 4.750 0.042 1
1 363 . 20 1 1 A 36 36 ASP C C 36 175.896 175.576 0.320 1
1 364 . 20 1 1 A 36 36 ASP CA C 36 53.672 53.530 0.142 1
1 365 . 20 1 1 A 36 36 ASP CB C 36 41.909 41.341 0.568 1
1 366 . 20 1 1 A 36 36 ASP N N 36 115.016 117.384 -2.368 1
1 367 . 20 1 1 A 37 37 ASP H H 37 7.481 7.415 0.066 1
1 368 . 20 1 1 A 37 37 ASP HA H 37 4.839 4.966 -0.127 1
1 371 . 20 1 1 A 37 37 ASP CA C 37 51.644 50.695 0.949 1
1 372 . 20 1 1 A 37 37 ASP CB C 37 42.487 42.264 0.223 1
1 373 . 20 1 1 A 37 37 ASP N N 37 124.220 120.986 3.234 1
1 374 . 20 1 1 A 38 38 PRO HA H 38 4.551 4.388 0.163 1
1 379 . 20 1 1 A 38 38 PRO C C 38 178.364 177.460 0.904 1
1 380 . 20 1 1 A 38 38 PRO CA C 38 64.157 64.242 -0.085 1
1 381 . 20 1 1 A 38 38 PRO CB C 38 32.214 31.805 0.409 1
1 384 . 20 1 1 A 39 39 LYS H H 39 8.683 8.730 -0.047 1
1 385 . 20 1 1 A 39 39 LYS HA H 39 3.850 4.029 -0.179 1
1 393 . 20 1 1 A 39 39 LYS C C 39 177.547 177.178 0.369 1
1 394 . 20 1 1 A 39 39 LYS CA C 39 58.785 58.496 0.289 1
1 395 . 20 1 1 A 39 39 LYS CB C 39 31.932 31.557 0.375 1
1 399 . 20 1 1 A 39 39 LYS N N 39 119.257 116.069 3.188 1
1 400 . 20 1 1 A 40 40 TYR H H 40 7.664 7.112 0.552 1
1 401 . 20 1 1 A 40 40 TYR HA H 40 4.966 4.654 0.312 1
1 408 . 20 1 1 A 40 40 TYR C C 40 177.372 175.738 1.634 1
1 409 . 20 1 1 A 40 40 TYR CA C 40 57.498 58.267 -0.769 1
1 410 . 20 1 1 A 40 40 TYR CB C 40 40.382 38.596 1.786 1
1 411 . 20 1 1 A 40 40 TYR N N 40 115.114 119.379 -4.265 1
1 412 . 20 1 1 A 41 41 SER H H 41 8.063 8.122 -0.059 1
1 414 . 20 1 1 A 41 41 SER C C 41 175.135 174.923 0.212 1
1 415 . 20 1 1 A 41 41 SER CA C 41 61.013 61.022 -0.009 1
1 416 . 20 1 1 A 41 41 SER CB C 41 63.494 60.974 2.520 1
1 417 . 20 1 1 A 41 41 SER N N 41 113.629 113.110 0.519 1
1 418 . 20 1 1 A 42 42 SER H H 42 8.245 8.935 -0.690 1
1 419 . 20 1 1 A 42 42 SER HA H 42 4.433 4.169 0.264 1
1 422 . 20 1 1 A 42 42 SER C C 42 174.148 174.394 -0.246 1
1 423 . 20 1 1 A 42 42 SER CA C 42 59.377 62.440 -3.063 1
1 424 . 20 1 1 A 42 42 SER CB C 42 63.144 63.164 -0.020 1
1 425 . 20 1 1 A 42 42 SER N N 42 116.127 116.712 -0.585 1
1 426 . 20 1 1 A 43 43 ASP H H 43 7.643 8.058 -0.415 1
1 427 . 20 1 1 A 43 43 ASP HA H 43 4.669 4.264 0.405 1
1 430 . 20 1 1 A 43 43 ASP C C 43 177.100 176.088 1.012 1
1 431 . 20 1 1 A 43 43 ASP CA C 43 53.714 56.659 -2.945 1
1 432 . 20 1 1 A 43 43 ASP CB C 43 41.113 38.485 2.628 1
1 433 . 20 1 1 A 43 43 ASP N N 43 121.688 117.698 3.990 1
1 434 . 20 1 1 A 44 44 GLU H H 44 9.130 8.868 0.262 1
1 435 . 20 1 1 A 44 44 GLU HA H 44 4.134 4.103 0.031 1
1 439 . 20 1 1 A 44 44 GLU C C 44 176.612 178.111 -1.499 1
1 440 . 20 1 1 A 44 44 GLU CA C 44 58.338 59.673 -1.335 1
1 441 . 20 1 1 A 44 44 GLU CB C 44 29.654 29.376 0.278 1
1 443 . 20 1 1 A 44 44 GLU N N 44 128.109 119.489 8.620 1
1 444 . 20 1 1 A 45 45 ASP H H 45 8.508 8.328 0.180 1
1 445 . 20 1 1 A 45 45 ASP HA H 45 4.953 4.479 0.474 1
1 448 . 20 1 1 A 45 45 ASP C C 45 175.863 177.762 -1.899 1
1 449 . 20 1 1 A 45 45 ASP CA C 45 53.501 54.949 -1.448 1
1 450 . 20 1 1 A 45 45 ASP CB C 45 41.523 40.714 0.809 1
1 451 . 20 1 1 A 45 45 ASP N N 45 117.764 116.681 1.083 1
1 452 . 20 1 1 A 46 46 LEU H H 46 7.592 7.711 -0.119 1
1 453 . 20 1 1 A 46 46 LEU HA H 46 4.011 4.012 -0.001 1
1 462 . 20 1 1 A 46 46 LEU CA C 46 59.424 59.932 -0.508 1
1 463 . 20 1 1 A 46 46 LEU CB C 46 39.819 39.910 -0.091 1
1 466 . 20 1 1 A 46 46 LEU N N 46 121.180 121.109 0.071 1
1 467 . 20 1 1 A 47 47 PRO HA H 47 4.101 4.417 -0.316 1
1 472 . 20 1 1 A 47 47 PRO C C 47 179.597 178.670 0.927 1
1 473 . 20 1 1 A 47 47 PRO CA C 47 67.456 65.368 2.088 1
1 474 . 20 1 1 A 47 47 PRO CB C 47 30.463 31.161 -0.698 1
1 476 . 20 1 1 A 48 48 SER H H 48 7.541 8.337 -0.796 1
1 477 . 20 1 1 A 48 48 SER HA H 48 4.186 4.244 -0.058 1
1 479 . 20 1 1 A 48 48 SER C C 48 177.861 176.627 1.234 1
1 480 . 20 1 1 A 48 48 SER CA C 48 61.083 61.557 -0.474 1
1 481 . 20 1 1 A 48 48 SER CB C 48 62.511 63.275 -0.764 1
1 482 . 20 1 1 A 48 48 SER N N 48 111.719 114.240 -2.521 1
1 483 . 20 1 1 A 49 49 LYS H H 49 7.974 8.171 -0.197 1
1 484 . 20 1 1 A 49 49 LYS HA H 49 3.608 4.060 -0.452 1
1 489 . 20 1 1 A 49 49 LYS C C 49 178.638 179.492 -0.854 1
1 490 . 20 1 1 A 49 49 LYS CA C 49 59.518 59.468 0.050 1
1 491 . 20 1 1 A 49 49 LYS CB C 49 32.516 32.388 0.128 1
1 495 . 20 1 1 A 49 49 LYS N N 49 123.951 122.024 1.927 1
1 496 . 20 1 1 A 50 50 LEU H H 50 8.518 8.431 0.087 1
1 497 . 20 1 1 A 50 50 LEU HA H 50 3.872 3.966 -0.094 1
1 504 . 20 1 1 A 50 50 LEU C C 50 179.377 179.342 0.035 1
1 505 . 20 1 1 A 50 50 LEU CA C 50 58.129 57.913 0.216 1
1 506 . 20 1 1 A 50 50 LEU CB C 50 40.198 41.427 -1.229 1
1 509 . 20 1 1 A 50 50 LEU N N 50 116.861 120.073 -3.212 1
1 510 . 20 1 1 A 51 51 GLU H H 51 7.522 8.452 -0.930 1
1 511 . 20 1 1 A 51 51 GLU HA H 51 3.943 4.132 -0.189 1
1 515 . 20 1 1 A 51 51 GLU C C 51 179.028 180.124 -1.096 1
1 516 . 20 1 1 A 51 51 GLU CA C 51 59.592 59.516 0.076 1
1 517 . 20 1 1 A 51 51 GLU CB C 51 29.193 29.260 -0.067 1
1 519 . 20 1 1 A 51 51 GLU N N 51 119.165 117.318 1.847 1
1 520 . 20 1 1 A 52 52 GLY H H 52 7.598 8.139 -0.541 1
1 521 . 20 1 1 A 52 52 GLY HA2 H 52 3.826 3.693 0.133 1
1 522 . 20 1 1 A 52 52 GLY C C 52 177.520 175.692 1.828 1
1 523 . 20 1 1 A 52 52 GLY CA C 52 46.922 47.239 -0.317 1
1 524 . 20 1 1 A 52 52 GLY N N 52 105.654 109.134 -3.480 1
1 525 . 20 1 1 A 53 53 PHE H H 53 8.523 8.466 0.057 1
1 526 . 20 1 1 A 53 53 PHE HA H 53 4.931 3.970 0.961 1
1 533 . 20 1 1 A 53 53 PHE C C 53 177.755 177.672 0.083 1
1 534 . 20 1 1 A 53 53 PHE CA C 53 58.361 61.115 -2.754 1
1 535 . 20 1 1 A 53 53 PHE CB C 53 37.331 38.949 -1.618 1
1 536 . 20 1 1 A 53 53 PHE N N 53 122.382 123.419 -1.037 1
1 537 . 20 1 1 A 54 54 LYS H H 54 8.484 8.295 0.189 1
1 538 . 20 1 1 A 54 54 LYS HA H 54 4.091 4.020 0.071 1
1 542 . 20 1 1 A 54 54 LYS C C 54 177.599 178.636 -1.037 1
1 543 . 20 1 1 A 54 54 LYS CA C 54 60.362 59.042 1.320 1
1 544 . 20 1 1 A 54 54 LYS CB C 54 32.214 32.241 -0.027 1
1 548 . 20 1 1 A 54 54 LYS N N 54 124.295 117.322 6.973 1
1 549 . 20 1 1 A 55 55 GLU H H 55 7.643 8.000 -0.357 1
1 550 . 20 1 1 A 55 55 GLU HA H 55 3.938 4.103 -0.165 1
1 553 . 20 1 1 A 55 55 GLU C C 55 179.397 179.068 0.329 1
1 554 . 20 1 1 A 55 55 GLU CA C 55 59.518 59.033 0.485 1
1 555 . 20 1 1 A 55 55 GLU CB C 55 29.455 29.343 0.112 1
1 557 . 20 1 1 A 55 55 GLU N N 55 117.130 119.400 -2.270 1
1 558 . 20 1 1 A 56 56 LYS H H 56 8.018 7.477 0.541 1
1 559 . 20 1 1 A 56 56 LYS HA H 56 4.246 4.007 0.239 1
1 565 . 20 1 1 A 56 56 LYS C C 56 178.984 178.361 0.623 1
1 566 . 20 1 1 A 56 56 LYS CA C 56 58.088 58.723 -0.635 1
1 567 . 20 1 1 A 56 56 LYS CB C 56 31.701 32.394 -0.693 1
1 571 . 20 1 1 A 56 56 LYS N N 56 117.807 119.235 -1.428 1
1 572 . 20 1 1 A 57 57 TYR H H 57 8.740 8.612 0.128 1
1 573 . 20 1 1 A 57 57 TYR HA H 57 3.615 4.051 -0.436 1
1 580 . 20 1 1 A 57 57 TYR C C 57 176.710 178.198 -1.488 1
1 581 . 20 1 1 A 57 57 TYR CA C 57 62.237 61.631 0.606 1
1 582 . 20 1 1 A 57 57 TYR CB C 57 39.393 38.206 1.187 1
1 583 . 20 1 1 A 57 57 TYR N N 57 121.830 120.792 1.038 1
1 584 . 20 1 1 A 58 58 MET H H 58 7.814 7.746 0.068 1
1 585 . 20 1 1 A 58 58 MET HA H 58 4.172 4.224 -0.052 1
1 593 . 20 1 1 A 58 58 MET C C 58 177.062 178.428 -1.366 1
1 594 . 20 1 1 A 58 58 MET CA C 58 57.046 56.961 0.085 1
1 595 . 20 1 1 A 58 58 MET CB C 58 32.412 32.107 0.305 1
1 598 . 20 1 1 A 58 58 MET N N 58 110.404 118.923 -8.519 1
1 599 . 20 1 1 A 59 59 GLU H H 59 7.599 8.014 -0.415 1
1 600 . 20 1 1 A 59 59 GLU HA H 59 4.050 3.984 0.066 1
1 604 . 20 1 1 A 59 59 GLU C C 59 178.343 177.245 1.098 1
1 605 . 20 1 1 A 59 59 GLU CA C 59 58.008 58.759 -0.751 1
1 606 . 20 1 1 A 59 59 GLU CB C 59 30.238 29.702 0.536 1
1 608 . 20 1 1 A 59 59 GLU N N 59 118.144 120.006 -1.862 1
1 609 . 20 1 1 A 60 60 PHE H H 60 7.662 7.206 0.456 1
1 610 . 20 1 1 A 60 60 PHE HA H 60 4.179 4.650 -0.471 1
1 617 . 20 1 1 A 60 60 PHE C C 60 175.322 175.232 0.090 1
1 618 . 20 1 1 A 60 60 PHE CA C 60 57.697 58.360 -0.663 1
1 619 . 20 1 1 A 60 60 PHE CB C 60 39.865 39.471 0.394 1
1 620 . 20 1 1 A 60 60 PHE N N 60 118.369 117.649 0.720 1
1 621 . 20 1 1 A 61 61 ASP H H 61 8.422 8.547 -0.125 1
1 622 . 20 1 1 A 61 61 ASP HA H 61 4.541 4.682 -0.141 1
1 625 . 20 1 1 A 61 61 ASP C C 61 176.336 175.443 0.893 1
1 626 . 20 1 1 A 61 61 ASP CA C 61 54.350 54.529 -0.179 1
1 627 . 20 1 1 A 61 61 ASP CB C 61 40.553 41.178 -0.625 1
1 628 . 20 1 1 A 61 61 ASP N N 61 118.398 122.747 -4.349 1
1 629 . 20 1 1 A 62 62 LEU H H 62 8.622 8.664 -0.042 1
1 630 . 20 1 1 A 62 62 LEU HA H 62 4.431 4.434 -0.003 1
1 640 . 20 1 1 A 62 62 LEU C C 62 177.437 176.929 0.508 1
1 641 . 20 1 1 A 62 62 LEU CA C 62 53.972 54.025 -0.053 1
1 642 . 20 1 1 A 62 62 LEU CB C 62 43.563 42.705 0.858 1
1 646 . 20 1 1 A 62 62 LEU N N 62 126.599 127.813 -1.214 1
1 647 . 20 1 1 A 63 63 ASN H H 63 8.635 9.271 -0.636 1
1 648 . 20 1 1 A 63 63 ASN HA H 63 4.762 5.005 -0.243 1
1 653 . 20 1 1 A 63 63 ASN C C 63 177.859 177.269 0.590 1
1 654 . 20 1 1 A 63 63 ASN CA C 63 50.738 52.275 -1.537 1
1 655 . 20 1 1 A 63 63 ASN CB C 63 37.950 39.748 -1.798 1
1 656 . 20 1 1 A 63 63 ASN N N 63 120.301 120.994 -0.693 1
1 658 . 20 1 1 A 64 64 GLY H H 64 8.668 8.673 -0.005 1
1 659 . 20 1 1 A 64 64 GLY HA2 H 64 3.828 3.830 -0.002 1
1 660 . 20 1 1 A 64 64 GLY HA3 H 64 3.954 3.842 0.112 1
1 661 . 20 1 1 A 64 64 GLY C C 64 174.664 175.545 -0.881 1
1 662 . 20 1 1 A 64 64 GLY CA C 64 47.081 47.264 -0.183 1
1 663 . 20 1 1 A 64 64 GLY N N 64 106.132 109.613 -3.481 1
1 664 . 20 1 1 A 65 65 ASN H H 65 7.627 7.689 -0.062 1
1 665 . 20 1 1 A 65 65 ASN HA H 65 4.881 4.867 0.014 1
1 670 . 20 1 1 A 65 65 ASN C C 65 175.175 175.600 -0.425 1
1 671 . 20 1 1 A 65 65 ASN CA C 65 52.659 53.332 -0.673 1
1 672 . 20 1 1 A 65 65 ASN CB C 65 39.852 39.203 0.649 1
1 673 . 20 1 1 A 65 65 ASN N N 65 116.181 118.702 -2.521 1
1 675 . 20 1 1 A 66 66 GLY H H 66 8.290 8.150 0.140 1
1 676 . 20 1 1 A 66 66 GLY HA2 H 66 3.533 3.994 -0.461 1
1 677 . 20 1 1 A 66 66 GLY HA3 H 66 4.233 4.019 0.214 1
1 678 . 20 1 1 A 66 66 GLY C C 66 173.876 173.760 0.116 1
1 679 . 20 1 1 A 66 66 GLY CA C 66 45.564 46.160 -0.596 1
1 680 . 20 1 1 A 66 66 GLY N N 66 107.690 107.707 -0.017 1
1 681 . 20 1 1 A 67 67 ASP H H 67 7.785 7.774 0.011 1
1 682 . 20 1 1 A 67 67 ASP HA H 67 4.970 5.368 -0.398 1
1 684 . 20 1 1 A 67 67 ASP C C 67 174.553 174.698 -0.145 1
1 685 . 20 1 1 A 67 67 ASP CA C 67 53.659 51.929 1.730 1
1 686 . 20 1 1 A 67 67 ASP CB C 67 42.579 44.176 -1.597 1
1 687 . 20 1 1 A 67 67 ASP N N 67 122.044 116.723 5.321 1
1 688 . 20 1 1 A 68 68 ILE H H 68 8.335 8.171 0.164 1
1 689 . 20 1 1 A 68 68 ILE HA H 68 3.756 4.619 -0.863 1
1 699 . 20 1 1 A 68 68 ILE C C 68 174.368 174.564 -0.196 1
1 700 . 20 1 1 A 68 68 ILE CA C 68 61.135 59.117 2.018 1
1 701 . 20 1 1 A 68 68 ILE CB C 68 37.393 41.642 -4.249 1
1 705 . 20 1 1 A 68 68 ILE N N 68 121.402 119.717 1.685 1
1 706 . 20 1 1 A 69 69 ASP H H 69 7.797 8.963 -1.166 1
1 707 . 20 1 1 A 69 69 ASP HA H 69 5.148 5.402 -0.254 1
1 710 . 20 1 1 A 69 69 ASP C C 69 176.372 177.485 -1.113 1
1 711 . 20 1 1 A 69 69 ASP CA C 69 50.859 52.836 -1.977 1
1 712 . 20 1 1 A 69 69 ASP CB C 69 43.353 43.344 0.009 1
1 713 . 20 1 1 A 69 69 ASP N N 69 124.669 124.834 -0.165 1
1 714 . 20 1 1 A 70 70 ILE H H 70 7.938 8.875 -0.937 1
1 715 . 20 1 1 A 70 70 ILE HA H 70 3.726 3.832 -0.106 1
1 725 . 20 1 1 A 70 70 ILE C C 70 176.663 178.214 -1.551 1
1 726 . 20 1 1 A 70 70 ILE CA C 70 65.703 64.247 1.456 1
1 727 . 20 1 1 A 70 70 ILE CB C 70 38.313 37.934 0.379 1
1 731 . 20 1 1 A 70 70 ILE N N 70 117.369 122.221 -4.852 1
1 732 . 20 1 1 A 71 71 MET H H 71 7.711 8.180 -0.469 1
1 733 . 20 1 1 A 71 71 MET HA H 71 4.379 4.330 0.049 1
1 741 . 20 1 1 A 71 71 MET C C 71 178.559 178.173 0.386 1
1 742 . 20 1 1 A 71 71 MET CA C 71 57.345 58.270 -0.925 1
1 743 . 20 1 1 A 71 71 MET CB C 71 30.914 32.437 -1.523 1
1 746 . 20 1 1 A 71 71 MET N N 71 119.093 121.743 -2.650 1
1 747 . 20 1 1 A 72 72 SER H H 72 8.422 8.578 -0.156 1
1 748 . 20 1 1 A 72 72 SER HA H 72 4.281 4.255 0.026 1
1 750 . 20 1 1 A 72 72 SER C C 72 178.974 176.735 2.239 1
1 751 . 20 1 1 A 72 72 SER CA C 72 60.796 61.719 -0.923 1
1 752 . 20 1 1 A 72 72 SER CB C 72 62.718 62.665 0.053 1
1 753 . 20 1 1 A 72 72 SER N N 72 117.182 115.273 1.909 1
1 754 . 20 1 1 A 73 73 LEU H H 73 8.508 8.292 0.216 1
1 755 . 20 1 1 A 73 73 LEU HA H 73 4.294 4.334 -0.040 1
1 762 . 20 1 1 A 73 73 LEU C C 73 177.532 178.400 -0.868 1
1 763 . 20 1 1 A 73 73 LEU CA C 73 58.052 57.739 0.313 1
1 764 . 20 1 1 A 73 73 LEU CB C 73 42.012 41.661 0.351 1
1 767 . 20 1 1 A 73 73 LEU N N 73 120.936 127.041 -6.105 1
1 768 . 20 1 1 A 74 74 LYS H H 74 8.698 8.027 0.671 1
1 769 . 20 1 1 A 74 74 LYS HA H 74 3.867 3.923 -0.056 1
1 776 . 20 1 1 A 74 74 LYS C C 74 179.009 178.644 0.365 1
1 777 . 20 1 1 A 74 74 LYS CA C 74 59.940 59.795 0.145 1
1 778 . 20 1 1 A 74 74 LYS CB C 74 33.282 32.408 0.874 1
1 782 . 20 1 1 A 74 74 LYS N N 74 119.672 119.135 0.537 1
1 783 . 20 1 1 A 75 75 ARG H H 75 8.027 8.149 -0.122 1
1 784 . 20 1 1 A 75 75 ARG HA H 75 4.121 4.093 0.028 1
1 789 . 20 1 1 A 75 75 ARG C C 75 179.386 179.404 -0.018 1
1 790 . 20 1 1 A 75 75 ARG CA C 75 59.355 59.799 -0.444 1
1 791 . 20 1 1 A 75 75 ARG CB C 75 30.417 29.769 0.648 1
1 794 . 20 1 1 A 75 75 ARG N N 75 117.345 118.747 -1.402 1
1 795 . 20 1 1 A 76 76 MET H H 76 8.020 7.771 0.249 1
1 796 . 20 1 1 A 76 76 MET HA H 76 4.149 4.192 -0.043 1
1 802 . 20 1 1 A 76 76 MET C C 76 177.795 178.804 -1.009 1
1 803 . 20 1 1 A 76 76 MET CA C 76 57.636 58.666 -1.030 1
1 804 . 20 1 1 A 76 76 MET CB C 76 32.023 32.922 -0.899 1
1 807 . 20 1 1 A 76 76 MET N N 76 120.282 119.476 0.806 1
1 808 . 20 1 1 A 77 77 LEU H H 77 8.540 8.435 0.105 1
1 809 . 20 1 1 A 77 77 LEU HA H 77 3.875 3.950 -0.075 1
1 818 . 20 1 1 A 77 77 LEU C C 77 179.746 179.500 0.246 1
1 819 . 20 1 1 A 77 77 LEU CA C 77 58.455 58.186 0.269 1
1 820 . 20 1 1 A 77 77 LEU CB C 77 38.646 41.593 -2.947 1
1 823 . 20 1 1 A 77 77 LEU N N 77 118.098 119.588 -1.490 1
1 824 . 20 1 1 A 78 78 GLU H H 78 8.227 8.219 0.008 1
1 825 . 20 1 1 A 78 78 GLU HA H 78 3.837 3.928 -0.091 1
1 830 . 20 1 1 A 78 78 GLU C C 78 180.679 179.419 1.260 1
1 831 . 20 1 1 A 78 78 GLU CA C 78 59.923 59.901 0.022 1
1 832 . 20 1 1 A 78 78 GLU CB C 78 29.247 29.541 -0.294 1
1 834 . 20 1 1 A 78 78 GLU N N 78 119.000 118.517 0.483 1
1 835 . 20 1 1 A 79 79 LYS H H 79 7.873 7.754 0.119 1
1 836 . 20 1 1 A 79 79 LYS HA H 79 4.031 4.175 -0.144 1
1 839 . 20 1 1 A 79 79 LYS C C 79 178.668 178.640 0.028 1
1 840 . 20 1 1 A 79 79 LYS CA C 79 59.696 58.796 0.900 1
1 841 . 20 1 1 A 79 79 LYS CB C 79 31.867 31.931 -0.064 1
1 845 . 20 1 1 A 79 79 LYS N N 79 122.768 121.365 1.403 1
1 846 . 20 1 1 A 80 80 LEU H H 80 7.756 7.779 -0.023 1
1 847 . 20 1 1 A 80 80 LEU HA H 80 4.226 4.182 0.044 1
1 856 . 20 1 1 A 80 80 LEU C C 80 176.910 176.960 -0.050 1
1 857 . 20 1 1 A 80 80 LEU CA C 80 55.094 55.506 -0.412 1
1 858 . 20 1 1 A 80 80 LEU CB C 80 42.432 42.574 -0.142 1
1 862 . 20 1 1 A 80 80 LEU N N 80 117.170 117.057 0.113 1
1 863 . 20 1 1 A 81 81 GLY H H 81 7.765 8.288 -0.523 1
1 864 . 20 1 1 A 81 81 GLY HA2 H 81 3.804 3.916 -0.112 1
1 865 . 20 1 1 A 81 81 GLY HA3 H 81 4.130 3.917 0.213 1
1 866 . 20 1 1 A 81 81 GLY C C 81 174.300 173.977 0.323 1
1 867 . 20 1 1 A 81 81 GLY CA C 81 45.698 45.716 -0.018 1
1 868 . 20 1 1 A 81 81 GLY N N 81 107.236 106.379 0.857 1
1 869 . 20 1 1 A 82 82 VAL H H 82 8.143 7.704 0.439 1
1 870 . 20 1 1 A 82 82 VAL HA H 82 4.468 4.487 -0.019 1
1 878 . 20 1 1 A 82 82 VAL CA C 82 58.711 59.312 -0.601 1
1 879 . 20 1 1 A 82 82 VAL CB C 82 32.386 31.801 0.585 1
1 882 . 20 1 1 A 82 82 VAL N N 82 118.928 114.533 4.395 1
1 883 . 20 1 1 A 83 83 PRO HA H 83 4.405 4.886 -0.481 1
1 887 . 20 1 1 A 83 83 PRO C C 83 177.542 176.562 0.980 1
1 888 . 20 1 1 A 83 83 PRO CA C 83 62.812 62.077 0.735 1
1 889 . 20 1 1 A 83 83 PRO CB C 83 32.370 31.796 0.574 1
1 892 . 20 1 1 A 84 84 LYS H H 84 7.988 8.549 -0.561 1
1 893 . 20 1 1 A 84 84 LYS HA H 84 4.891 4.637 0.254 1
1 899 . 20 1 1 A 84 84 LYS C C 84 176.350 176.070 0.280 1
1 900 . 20 1 1 A 84 84 LYS CA C 84 53.176 55.434 -2.258 1
1 901 . 20 1 1 A 84 84 LYS CB C 84 36.968 33.206 3.762 1
1 904 . 20 1 1 A 84 84 LYS N N 84 120.935 122.338 -1.403 1
1 905 . 20 1 1 A 85 85 THR H H 85 8.944 8.400 0.544 1
1 906 . 20 1 1 A 85 85 THR HA H 85 4.420 4.411 0.009 1
1 911 . 20 1 1 A 85 85 THR C C 85 175.081 175.949 -0.868 1
1 912 . 20 1 1 A 85 85 THR CA C 85 61.013 61.670 -0.657 1
1 913 . 20 1 1 A 85 85 THR CB C 85 71.072 69.555 1.517 1
1 915 . 20 1 1 A 85 85 THR N N 85 112.289 115.399 -3.110 1
1 916 . 20 1 1 A 86 86 HIS H H 86 8.959 8.685 0.274 1
1 917 . 20 1 1 A 86 86 HIS HA H 86 4.164 4.242 -0.078 1
1 920 . 20 1 1 A 86 86 HIS C C 86 177.258 177.759 -0.501 1
1 921 . 20 1 1 A 86 86 HIS CA C 86 61.312 58.803 2.509 1
1 922 . 20 1 1 A 86 86 HIS CB C 86 30.821 29.496 1.325 1
1 923 . 20 1 1 A 86 86 HIS N N 86 120.817 126.771 -5.954 1
1 924 . 20 1 1 A 87 87 LEU H H 87 8.155 8.355 -0.200 1
1 925 . 20 1 1 A 87 87 LEU HA H 87 3.981 3.816 0.165 1
1 934 . 20 1 1 A 87 87 LEU C C 87 180.121 179.377 0.744 1
1 935 . 20 1 1 A 87 87 LEU CA C 87 58.240 57.998 0.242 1
1 936 . 20 1 1 A 87 87 LEU CB C 87 41.908 41.484 0.424 1
1 939 . 20 1 1 A 87 87 LEU N N 87 116.901 120.214 -3.313 1
1 940 . 20 1 1 A 88 88 GLU H H 88 7.586 8.072 -0.486 1
1 941 . 20 1 1 A 88 88 GLU HA H 88 3.922 4.005 -0.083 1
1 946 . 20 1 1 A 88 88 GLU C C 88 179.692 179.420 0.272 1
1 947 . 20 1 1 A 88 88 GLU CA C 88 59.289 59.367 -0.078 1
1 948 . 20 1 1 A 88 88 GLU CB C 88 30.748 30.255 0.493 1
1 950 . 20 1 1 A 88 88 GLU N N 88 119.067 118.762 0.305 1
1 951 . 20 1 1 A 89 89 LEU H H 89 8.687 8.129 0.558 1
1 952 . 20 1 1 A 89 89 LEU HA H 89 3.878 3.919 -0.041 1
1 961 . 20 1 1 A 89 89 LEU C C 89 178.496 179.267 -0.771 1
1 962 . 20 1 1 A 89 89 LEU CA C 89 58.416 57.694 0.722 1
1 963 . 20 1 1 A 89 89 LEU CB C 89 41.939 41.711 0.228 1
1 966 . 20 1 1 A 89 89 LEU N N 89 120.907 120.107 0.800 1
1 967 . 20 1 1 A 90 90 LYS H H 90 8.075 8.051 0.024 1
1 968 . 20 1 1 A 90 90 LYS HA H 90 3.860 3.950 -0.090 1
1 974 . 20 1 1 A 90 90 LYS C C 90 179.965 179.096 0.869 1
1 975 . 20 1 1 A 90 90 LYS CA C 90 59.938 60.215 -0.277 1
1 976 . 20 1 1 A 90 90 LYS CB C 90 31.999 32.047 -0.048 1
1 979 . 20 1 1 A 90 90 LYS N N 90 118.162 117.164 0.998 1
1 980 . 20 1 1 A 91 91 LYS H H 91 7.622 7.650 -0.028 1
1 981 . 20 1 1 A 91 91 LYS HA H 91 4.061 4.091 -0.030 1
1 986 . 20 1 1 A 91 91 LYS C C 91 179.332 179.039 0.293 1
1 987 . 20 1 1 A 91 91 LYS CA C 91 59.212 59.532 -0.320 1
1 988 . 20 1 1 A 91 91 LYS CB C 91 32.137 32.107 0.030 1
1 992 . 20 1 1 A 91 91 LYS N N 91 120.697 121.147 -0.450 1
1 993 . 20 1 1 A 92 92 LEU H H 92 8.074 8.174 -0.100 1
1 994 . 20 1 1 A 92 92 LEU HA H 92 4.110 3.984 0.126 1
1 1003 . 20 1 1 A 92 92 LEU C C 92 179.916 179.188 0.728 1
1 1004 . 20 1 1 A 92 92 LEU CA C 92 58.462 58.002 0.460 1
1 1005 . 20 1 1 A 92 92 LEU CB C 92 42.257 41.666 0.591 1
1 1008 . 20 1 1 A 92 92 LEU N N 92 120.513 118.921 1.592 1
1 1009 . 20 1 1 A 93 93 ILE H H 93 8.185 8.353 -0.168 1
1 1010 . 20 1 1 A 93 93 ILE HA H 93 3.506 3.633 -0.127 1
1 1019 . 20 1 1 A 93 93 ILE C C 93 178.320 179.195 -0.875 1
1 1020 . 20 1 1 A 93 93 ILE CA C 93 65.709 65.100 0.609 1
1 1021 . 20 1 1 A 93 93 ILE CB C 93 37.725 37.766 -0.041 1
1 1025 . 20 1 1 A 93 93 ILE N N 93 118.247 119.866 -1.619 1
1 1026 . 20 1 1 A 94 94 GLY H H 94 8.217 8.389 -0.172 1
1 1027 . 20 1 1 A 94 94 GLY HA2 H 94 3.905 3.932 -0.027 1
1 1028 . 20 1 1 A 94 94 GLY C C 94 175.217 175.135 0.082 1
1 1029 . 20 1 1 A 94 94 GLY CA C 94 46.746 46.159 0.587 1
1 1030 . 20 1 1 A 94 94 GLY N N 94 107.826 108.451 -0.625 1
1 1031 . 20 1 1 A 95 95 GLU H H 95 7.314 7.453 -0.139 1
1 1032 . 20 1 1 A 95 95 GLU HA H 95 4.163 4.166 -0.003 1
1 1037 . 20 1 1 A 95 95 GLU C C 95 177.036 178.302 -1.266 1
1 1038 . 20 1 1 A 95 95 GLU CA C 95 58.013 58.432 -0.419 1
1 1039 . 20 1 1 A 95 95 GLU CB C 95 30.942 29.620 1.322 1
1 1041 . 20 1 1 A 95 95 GLU N N 95 117.066 120.308 -3.242 1
1 1042 . 20 1 1 A 96 96 VAL H H 96 7.308 7.368 -0.060 1
1 1043 . 20 1 1 A 96 96 VAL HA H 96 3.915 3.859 0.056 1
1 1051 . 20 1 1 A 96 96 VAL C C 96 175.951 176.405 -0.454 1
1 1052 . 20 1 1 A 96 96 VAL CA C 96 62.530 64.193 -1.663 1
1 1053 . 20 1 1 A 96 96 VAL CB C 96 33.885 32.643 1.242 1
1 1056 . 20 1 1 A 96 96 VAL N N 96 114.932 118.961 -4.029 1
1 1057 . 20 1 1 A 97 97 SER H H 97 8.124 8.585 -0.461 1
1 1058 . 20 1 1 A 97 97 SER HA H 97 4.557 4.714 -0.157 1
1 1061 . 20 1 1 A 97 97 SER C C 97 175.961 174.367 1.594 1
1 1062 . 20 1 1 A 97 97 SER CA C 97 58.463 56.467 1.996 1
1 1063 . 20 1 1 A 97 97 SER CB C 97 65.137 63.455 1.682 1
1 1064 . 20 1 1 A 97 97 SER N N 97 113.389 115.907 -2.518 1
1 1065 . 20 1 1 A 98 98 SER H H 98 8.481 8.868 -0.387 1
1 1066 . 20 1 1 A 98 98 SER HA H 98 4.579 4.417 0.162 1
1 1069 . 20 1 1 A 98 98 SER C C 98 175.203 176.438 -1.235 1
1 1070 . 20 1 1 A 98 98 SER CA C 98 58.537 60.471 -1.934 1
1 1071 . 20 1 1 A 98 98 SER CB C 98 63.376 63.072 0.304 1
1 1072 . 20 1 1 A 98 98 SER N N 98 120.221 123.114 -2.893 1
1 1073 . 20 1 1 A 99 99 GLY H H 99 8.487 8.426 0.061 1
1 1074 . 20 1 1 A 99 99 GLY HA2 H 99 3.884 3.764 0.120 1
1 1075 . 20 1 1 A 99 99 GLY HA3 H 99 4.383 3.771 0.612 1
1 1076 . 20 1 1 A 99 99 GLY C C 99 174.334 176.019 -1.685 1
1 1077 . 20 1 1 A 99 99 GLY CA C 99 45.055 47.217 -2.162 1
1 1078 . 20 1 1 A 99 99 GLY N N 99 112.290 108.181 4.109 1
1 1079 . 20 1 1 A 100 100 SER H H 100 8.591 7.974 0.617 1
1 1080 . 20 1 1 A 100 100 SER HA H 100 4.486 4.417 0.069 1
1 1083 . 20 1 1 A 100 100 SER C C 100 175.315 174.733 0.582 1
1 1084 . 20 1 1 A 100 100 SER CA C 100 58.584 59.424 -0.840 1
1 1085 . 20 1 1 A 100 100 SER CB C 100 63.716 64.386 -0.670 1
1 1086 . 20 1 1 A 100 100 SER N N 100 117.551 116.834 0.717 1
1 1087 . 20 1 1 A 101 101 GLY H H 101 8.266 7.848 0.418 1
1 1088 . 20 1 1 A 101 101 GLY HA2 H 101 3.999 4.057 -0.058 1
1 1089 . 20 1 1 A 101 101 GLY HA3 H 101 4.131 4.070 0.061 1
1 1090 . 20 1 1 A 101 101 GLY C C 101 173.703 174.162 -0.459 1
1 1091 . 20 1 1 A 101 101 GLY CA C 101 45.564 44.789 0.775 1
1 1092 . 20 1 1 A 101 101 GLY N N 101 109.496 109.106 0.390 1
1 1093 . 20 1 1 A 102 102 GLU H H 102 8.414 8.828 -0.414 1
1 1094 . 20 1 1 A 102 102 GLU HA H 102 4.399 3.994 0.405 1
1 1099 . 20 1 1 A 102 102 GLU C C 102 175.409 175.345 0.064 1
1 1100 . 20 1 1 A 102 102 GLU CA C 102 56.799 58.353 -1.554 1
1 1101 . 20 1 1 A 102 102 GLU CB C 102 30.520 27.717 2.803 1
1 1103 . 20 1 1 A 102 102 GLU N N 102 117.786 118.050 -0.264 1
1 1104 . 20 1 1 A 103 103 THR H H 103 7.490 8.167 -0.677 1
1 1105 . 20 1 1 A 103 103 THR HA H 103 5.337 5.291 0.046 1
1 1110 . 20 1 1 A 103 103 THR C C 103 173.710 174.530 -0.820 1
1 1111 . 20 1 1 A 103 103 THR CA C 103 59.293 61.772 -2.479 1
1 1112 . 20 1 1 A 103 103 THR CB C 103 72.966 71.385 1.581 1
1 1114 . 20 1 1 A 103 103 THR N N 103 107.768 114.249 -6.481 1
1 1115 . 20 1 1 A 104 104 PHE H H 104 8.648 9.002 -0.354 1
1 1116 . 20 1 1 A 104 104 PHE HA H 104 5.200 5.753 -0.553 1
1 1123 . 20 1 1 A 104 104 PHE C C 104 171.723 173.189 -1.466 1
1 1124 . 20 1 1 A 104 104 PHE CA C 104 56.608 55.216 1.392 1
1 1125 . 20 1 1 A 104 104 PHE CB C 104 41.884 42.503 -0.619 1
1 1126 . 20 1 1 A 104 104 PHE N N 104 114.956 123.783 -8.827 1
1 1127 . 20 1 1 A 105 105 SER H H 105 8.580 8.843 -0.263 1
1 1128 . 20 1 1 A 105 105 SER HA H 105 5.267 5.101 0.166 1
1 1131 . 20 1 1 A 105 105 SER C C 105 175.656 174.940 0.716 1
1 1132 . 20 1 1 A 105 105 SER CA C 105 56.409 55.835 0.574 1
1 1133 . 20 1 1 A 105 105 SER CB C 105 68.029 65.887 2.142 1
1 1134 . 20 1 1 A 105 105 SER N N 105 116.246 115.451 0.795 1
1 1135 . 20 1 1 A 106 106 TYR H H 106 9.132 9.277 -0.145 1
1 1136 . 20 1 1 A 106 106 TYR HA H 106 4.238 4.207 0.031 1
1 1144 . 20 1 1 A 106 106 TYR CA C 106 61.923 62.702 -0.779 1
1 1145 . 20 1 1 A 106 106 TYR CB C 106 36.008 36.233 -0.225 1
1 1146 . 20 1 1 A 106 106 TYR N N 106 121.074 127.569 -6.495 1
1 1147 . 20 1 1 A 107 107 PRO HA H 107 3.852 4.151 -0.299 1
1 1153 . 20 1 1 A 107 107 PRO C C 107 178.191 178.812 -0.621 1
1 1154 . 20 1 1 A 107 107 PRO CA C 107 66.681 66.211 0.470 1
1 1155 . 20 1 1 A 107 107 PRO CB C 107 30.833 31.066 -0.233 1
1 1158 . 20 1 1 A 108 108 ASP H H 108 7.348 8.116 -0.768 1
1 1159 . 20 1 1 A 108 108 ASP HA H 108 4.324 4.532 -0.208 1
1 1162 . 20 1 1 A 108 108 ASP C C 108 179.004 178.684 0.320 1
1 1163 . 20 1 1 A 108 108 ASP CA C 108 57.524 56.658 0.866 1
1 1164 . 20 1 1 A 108 108 ASP CB C 108 40.739 40.726 0.013 1
1 1165 . 20 1 1 A 108 108 ASP N N 108 116.026 117.731 -1.705 1
1 1166 . 20 1 1 A 109 109 PHE H H 109 8.750 8.190 0.560 1
1 1167 . 20 1 1 A 109 109 PHE HA H 109 3.822 4.116 -0.294 1
1 1172 . 20 1 1 A 109 109 PHE C C 109 176.621 176.780 -0.159 1
1 1173 . 20 1 1 A 109 109 PHE CA C 109 61.472 61.303 0.169 1
1 1174 . 20 1 1 A 109 109 PHE CB C 109 39.822 39.512 0.310 1
1 1175 . 20 1 1 A 109 109 PHE N N 109 124.180 122.982 1.198 1
1 1176 . 20 1 1 A 110 110 LEU H H 110 8.570 8.124 0.446 1
1 1177 . 20 1 1 A 110 110 LEU HA H 110 3.098 3.510 -0.412 1
1 1186 . 20 1 1 A 110 110 LEU C C 110 178.761 179.035 -0.274 1
1 1187 . 20 1 1 A 110 110 LEU CA C 110 57.463 57.437 0.026 1
1 1188 . 20 1 1 A 110 110 LEU CB C 110 42.336 40.718 1.618 1
1 1191 . 20 1 1 A 110 110 LEU N N 110 119.228 118.757 0.471 1
1 1192 . 20 1 1 A 111 111 ARG H H 111 8.252 8.110 0.142 1
1 1193 . 20 1 1 A 111 111 ARG HA H 111 3.794 4.135 -0.341 1
1 1197 . 20 1 1 A 111 111 ARG C C 111 179.676 178.369 1.307 1
1 1198 . 20 1 1 A 111 111 ARG CA C 111 60.716 59.713 1.003 1
1 1199 . 20 1 1 A 111 111 ARG CB C 111 30.231 29.949 0.282 1
1 1201 . 20 1 1 A 111 111 ARG N N 111 117.089 120.077 -2.988 1
1 1202 . 20 1 1 A 112 112 MET H H 112 7.560 7.761 -0.201 1
1 1203 . 20 1 1 A 112 112 MET HA H 112 4.007 4.112 -0.105 1
1 1210 . 20 1 1 A 112 112 MET C C 112 178.444 177.770 0.674 1
1 1211 . 20 1 1 A 112 112 MET CA C 112 58.120 58.091 0.029 1
1 1212 . 20 1 1 A 112 112 MET CB C 112 31.941 32.116 -0.175 1
1 1215 . 20 1 1 A 112 112 MET N N 112 118.013 119.205 -1.192 1
1 1216 . 20 1 1 A 113 113 MET H H 113 8.147 8.500 -0.353 1
1 1217 . 20 1 1 A 113 113 MET HA H 113 3.786 4.186 -0.400 1
1 1224 . 20 1 1 A 113 113 MET C C 113 178.525 176.661 1.864 1
1 1225 . 20 1 1 A 113 113 MET CA C 113 56.397 57.212 -0.815 1
1 1226 . 20 1 1 A 113 113 MET CB C 113 29.938 32.150 -2.212 1
1 1229 . 20 1 1 A 113 113 MET N N 113 118.191 116.679 1.512 1
1 1230 . 20 1 1 A 114 114 LEU H H 114 8.356 7.562 0.794 1
1 1231 . 20 1 1 A 114 114 LEU HA H 114 4.252 4.419 -0.167 1
1 1240 . 20 1 1 A 114 114 LEU C C 114 178.310 176.922 1.388 1
1 1241 . 20 1 1 A 114 114 LEU CA C 114 55.312 54.271 1.041 1
1 1242 . 20 1 1 A 114 114 LEU CB C 114 42.991 41.476 1.515 1
1 1245 . 20 1 1 A 114 114 LEU N N 114 116.888 117.518 -0.630 1
1 1246 . 20 1 1 A 115 115 GLY H H 115 7.234 7.319 -0.085 1
1 1247 . 20 1 1 A 115 115 GLY HA2 H 115 4.272 4.209 0.063 1
1 1248 . 20 1 1 A 115 115 GLY HA3 H 115 3.948 4.211 -0.263 1
1 1249 . 20 1 1 A 115 115 GLY C C 115 173.457 174.365 -0.908 1
1 1250 . 20 1 1 A 115 115 GLY CA C 115 45.162 45.839 -0.677 1
1 1251 . 20 1 1 A 115 115 GLY N N 115 107.387 107.430 -0.043 1
1 1252 . 20 1 1 A 116 116 LYS H H 116 8.324 8.765 -0.441 1
1 1253 . 20 1 1 A 116 116 LYS HA H 116 4.306 4.341 -0.035 1
1 1259 . 20 1 1 A 116 116 LYS C C 116 177.802 176.664 1.138 1
1 1260 . 20 1 1 A 116 116 LYS CA C 116 56.434 55.974 0.460 1
1 1261 . 20 1 1 A 116 116 LYS CB C 116 32.902 32.418 0.484 1
1 1265 . 20 1 1 A 116 116 LYS N N 116 117.782 123.497 -5.715 1
1 1266 . 20 1 1 A 117 117 ARG H H 117 7.916 7.682 0.234 1
1 1267 . 20 1 1 A 117 117 ARG HA H 117 4.252 3.815 0.437 1
1 1270 . 20 1 1 A 117 117 ARG CA C 117 56.126 58.501 -2.375 1
1 1271 . 20 1 1 A 117 117 ARG CB C 117 30.843 28.860 1.983 1
1 1272 . 20 1 1 A 117 117 ARG N N 117 120.094 116.974 3.120 1
1 1273 . 20 1 1 A 118 118 SER HA H 118 4.360 3.990 0.370 1
1 1275 . 20 1 1 A 118 118 SER C C 118 173.773 173.463 0.310 1
1 1276 . 20 1 1 A 118 118 SER CA C 118 57.956 61.076 -3.120 1
1 1277 . 20 1 1 A 118 118 SER CB C 118 63.022 61.008 2.014 1
1 1278 . 20 1 1 A 119 119 ALA H H 119 7.576 7.915 -0.339 1
1 1279 . 20 1 1 A 119 119 ALA HA H 119 4.379 4.292 0.087 1
1 1283 . 20 1 1 A 119 119 ALA C C 119 177.674 177.987 -0.313 1
1 1284 . 20 1 1 A 119 119 ALA CA C 119 51.963 52.084 -0.121 1
1 1285 . 20 1 1 A 119 119 ALA CB C 119 20.204 19.318 0.886 1
1 1286 . 20 1 1 A 119 119 ALA N N 119 125.266 121.716 3.550 1
1 1287 . 20 1 1 A 120 120 ILE H H 120 9.558 8.655 0.903 1
1 1288 . 20 1 1 A 120 120 ILE HA H 120 3.686 3.858 -0.172 1
1 1298 . 20 1 1 A 120 120 ILE C C 120 178.851 177.563 1.288 1
1 1299 . 20 1 1 A 120 120 ILE CA C 120 64.908 63.758 1.150 1
1 1300 . 20 1 1 A 120 120 ILE CB C 120 36.846 37.530 -0.684 1
1 1304 . 20 1 1 A 120 120 ILE N N 120 125.471 124.781 0.690 1
1 1305 . 20 1 1 A 121 121 LEU H H 121 9.089 7.746 1.343 1
1 1306 . 20 1 1 A 121 121 LEU HA H 121 4.014 3.966 0.048 1
1 1315 . 20 1 1 A 121 121 LEU C C 121 177.234 179.384 -2.150 1
1 1316 . 20 1 1 A 121 121 LEU CA C 121 57.649 57.328 0.321 1
1 1317 . 20 1 1 A 121 121 LEU CB C 121 41.500 40.963 0.537 1
1 1320 . 20 1 1 A 121 121 LEU N N 121 117.621 121.427 -3.806 1
1 1321 . 20 1 1 A 122 122 LYS H H 122 6.557 7.675 -1.118 1
1 1322 . 20 1 1 A 122 122 LYS HA H 122 3.664 3.962 -0.298 1
1 1327 . 20 1 1 A 122 122 LYS C C 122 177.137 178.817 -1.680 1
1 1328 . 20 1 1 A 122 122 LYS CA C 122 60.121 59.228 0.893 1
1 1329 . 20 1 1 A 122 122 LYS CB C 122 33.411 31.862 1.549 1
1 1332 . 20 1 1 A 122 122 LYS N N 122 116.971 121.117 -4.146 1
1 1333 . 20 1 1 A 123 123 MET H H 123 7.611 8.046 -0.435 1
1 1334 . 20 1 1 A 123 123 MET HA H 123 4.154 4.252 -0.098 1
1 1338 . 20 1 1 A 123 123 MET C C 123 179.155 179.004 0.151 1
1 1339 . 20 1 1 A 123 123 MET CA C 123 58.333 58.537 -0.204 1
1 1340 . 20 1 1 A 123 123 MET CB C 123 31.833 33.087 -1.254 1
1 1342 . 20 1 1 A 123 123 MET N N 123 116.042 117.640 -1.598 1
1 1343 . 20 1 1 A 124 124 ILE H H 124 7.971 7.914 0.057 1
1 1344 . 20 1 1 A 124 124 ILE HA H 124 3.713 3.795 -0.082 1
1 1353 . 20 1 1 A 124 124 ILE C C 124 177.857 178.389 -0.532 1
1 1354 . 20 1 1 A 124 124 ILE CA C 124 65.089 64.937 0.152 1
1 1355 . 20 1 1 A 124 124 ILE CB C 124 38.814 38.141 0.673 1
1 1359 . 20 1 1 A 124 124 ILE N N 124 119.079 119.716 -0.637 1
1 1360 . 20 1 1 A 125 125 LEU H H 125 7.958 8.743 -0.785 1
1 1361 . 20 1 1 A 125 125 LEU HA H 125 4.169 4.189 -0.020 1
1 1371 . 20 1 1 A 125 125 LEU C C 125 178.445 178.908 -0.463 1
1 1372 . 20 1 1 A 125 125 LEU CA C 125 56.773 58.346 -1.573 1
1 1373 . 20 1 1 A 125 125 LEU CB C 125 41.699 41.608 0.091 1
1 1376 . 20 1 1 A 125 125 LEU N N 125 116.353 121.417 -5.064 1
1 1377 . 20 1 1 A 126 126 MET H H 126 7.993 7.953 0.040 1
1 1378 . 20 1 1 A 126 126 MET HA H 126 4.434 4.636 -0.202 1
1 1385 . 20 1 1 A 126 126 MET C C 126 176.922 177.766 -0.844 1
1 1386 . 20 1 1 A 126 126 MET CA C 126 56.419 55.302 1.117 1
1 1387 . 20 1 1 A 126 126 MET CB C 126 32.070 31.832 0.238 1
1 1390 . 20 1 1 A 126 126 MET N N 126 116.401 117.061 -0.660 1
1 1391 . 20 1 1 A 127 127 TYR H H 127 7.794 7.909 -0.115 1
1 1392 . 20 1 1 A 127 127 TYR HA H 127 4.447 4.130 0.317 1
1 1396 . 20 1 1 A 127 127 TYR C C 127 176.574 176.243 0.331 1
1 1397 . 20 1 1 A 127 127 TYR CA C 127 59.329 61.047 -1.718 1
1 1398 . 20 1 1 A 127 127 TYR CB C 127 38.258 38.732 -0.474 1
1 1399 . 20 1 1 A 127 127 TYR N N 127 120.043 121.561 -1.518 1
1 1400 . 20 1 1 A 128 128 GLU H H 128 8.139 7.569 0.570 1
1 1404 . 20 1 1 A 128 128 GLU CA C 128 56.985 55.531 1.454 1
1 1405 . 20 1 1 A 128 128 GLU CB C 128 30.020 29.057 0.963 1
1 1406 . 20 1 1 A 128 128 GLU N N 128 121.704 118.628 3.076 1
1 1407 . 20 1 1 A 130 130 LYS H H 130 8.195 8.305 -0.110 1
1 1408 . 20 1 1 A 130 130 LYS HA H 130 4.206 4.904 -0.698 1
1 1411 . 20 1 1 A 130 130 LYS C C 130 177.134 175.310 1.824 1
1 1412 . 20 1 1 A 130 130 LYS CA C 130 56.893 55.069 1.824 1
1 1413 . 20 1 1 A 130 130 LYS CB C 130 32.630 35.687 -3.057 1
1 1416 . 20 1 1 A 130 130 LYS N N 130 121.709 125.537 -3.828 1
1 1417 . 20 1 1 A 131 131 ALA H H 131 8.163 8.630 -0.467 1
1 1418 . 20 1 1 A 131 131 ALA HA H 131 4.211 4.670 -0.459 1
1 1422 . 20 1 1 A 131 131 ALA C C 131 178.335 177.255 1.080 1
1 1423 . 20 1 1 A 131 131 ALA CA C 131 53.174 51.559 1.615 1
1 1424 . 20 1 1 A 131 131 ALA CB C 131 18.785 21.177 -2.392 1
1 1425 . 20 1 1 A 131 131 ALA N N 131 123.896 125.507 -1.611 1
1 1426 . 20 1 1 A 132 132 ARG H H 132 8.079 7.588 0.491 1
1 1427 . 20 1 1 A 132 132 ARG HA H 132 4.248 4.580 -0.332 1
1 1430 . 20 1 1 A 132 132 ARG C C 132 176.737 175.278 1.459 1
1 1431 . 20 1 1 A 132 132 ARG CA C 132 56.527 54.918 1.609 1
1 1432 . 20 1 1 A 132 132 ARG CB C 132 30.720 30.759 -0.039 1
1 1435 . 20 1 1 A 132 132 ARG N N 132 119.361 120.286 -0.925 1
1 1436 . 20 1 1 A 133 133 GLU H H 133 8.203 8.493 -0.290 1
1 1437 . 20 1 1 A 133 133 GLU HA H 133 4.210 4.744 -0.534 1
1 1440 . 20 1 1 A 133 133 GLU C C 133 177.320 174.412 2.908 1
1 1441 . 20 1 1 A 133 133 GLU CA C 133 57.077 55.902 1.175 1
1 1442 . 20 1 1 A 133 133 GLU CB C 133 30.122 32.935 -2.813 1
1 1444 . 20 1 1 A 133 133 GLU N N 133 121.476 125.955 -4.479 1
1 1445 . 20 1 1 A 134 134 LYS H H 134 8.186 8.720 -0.534 1
1 1446 . 20 1 1 A 134 134 LYS HA H 134 4.246 4.614 -0.368 1
1 1448 . 20 1 1 A 134 134 LYS C C 134 176.637 175.133 1.504 1
1 1449 . 20 1 1 A 134 134 LYS CA C 134 56.626 55.410 1.216 1
1 1450 . 20 1 1 A 134 134 LYS CB C 134 32.965 33.839 -0.874 1
1 1451 . 20 1 1 A 134 134 LYS N N 134 121.410 127.494 -6.084 1
1 1453 . 20 1 1 A 135 135 GLU H H 135 8.250 7.868 0.382 1
1 1454 . 20 1 1 A 135 135 GLU HA H 135 4.239 4.532 -0.293 1
1 1458 . 20 1 1 A 135 135 GLU C C 135 176.232 175.524 0.708 1
1 1459 . 20 1 1 A 135 135 GLU CA C 135 56.261 55.923 0.338 1
1 1460 . 20 1 1 A 135 135 GLU CB C 135 30.297 29.416 0.881 1
1 1462 . 20 1 1 A 135 135 GLU N N 135 121.347 121.749 -0.402 1
1 1463 . 20 1 1 A 136 136 LYS H H 136 8.299 8.246 0.053 1
1 1464 . 20 1 1 A 136 136 LYS HA H 136 4.576 4.724 -0.148 1
1 1470 . 20 1 1 A 136 136 LYS CA C 136 54.356 52.749 1.607 1
1 1471 . 20 1 1 A 136 136 LYS CB C 136 32.096 36.118 -4.022 1
1 1473 . 20 1 1 A 136 136 LYS N N 136 123.683 126.813 -3.130 1
1 1474 . 20 1 1 A 137 137 PRO HA H 137 4.515 4.570 -0.055 1
1 1480 . 20 1 1 A 137 137 PRO C C 137 177.265 175.059 2.206 1
1 1481 . 20 1 1 A 137 137 PRO CA C 137 63.211 62.495 0.716 1
1 1482 . 20 1 1 A 137 137 PRO CB C 137 32.114 32.478 -0.364 1
1 1485 . 20 1 1 A 138 138 THR H H 138 8.314 8.378 -0.064 1
1 1490 . 20 1 1 A 138 138 THR C C 138 174.857 173.331 1.526 1
1 1491 . 20 1 1 A 138 138 THR CA C 138 61.692 60.075 1.617 1
1 1492 . 20 1 1 A 138 138 THR CB C 138 69.916 72.159 -2.243 1
1 1494 . 20 1 1 A 138 138 THR N N 138 114.270 116.134 -1.864 1
1 1495 . 20 1 1 A 139 139 GLY H H 139 8.179 8.071 0.108 1
1 1496 . 20 1 1 A 139 139 GLY CA C 139 44.459 45.668 -1.209 1
1 1497 . 20 1 1 A 139 139 GLY N N 139 111.144 112.282 -1.138 1
1 1498 . 20 1 1 A 141 141 PRO HA H 141 4.404 4.625 -0.221 1
1 1503 . 20 1 1 A 141 141 PRO C C 141 176.664 177.005 -0.341 1
1 1504 . 20 1 1 A 141 141 PRO CA C 141 62.925 62.645 0.280 1
1 1505 . 20 1 1 A 141 141 PRO CB C 141 32.016 31.603 0.413 1
1 1508 . 20 1 1 A 142 142 ALA H H 142 8.364 8.389 -0.025 1
1 1509 . 20 1 1 A 142 142 ALA HA H 142 4.247 4.269 -0.022 1
1 1513 . 20 1 1 A 142 142 ALA C C 142 177.738 176.924 0.814 1
1 1514 . 20 1 1 A 142 142 ALA CA C 142 52.385 54.394 -2.009 1
1 1515 . 20 1 1 A 142 142 ALA CB C 142 19.235 20.208 -0.973 1
1 1516 . 20 1 1 A 142 142 ALA N N 142 124.389 127.197 -2.808 1
1 1517 . 20 1 1 A 143 143 LYS H H 143 8.271 7.535 0.736 1
1 1518 . 20 1 1 A 143 143 LYS HA H 143 4.257 4.816 -0.559 1
1 1521 . 20 1 1 A 143 143 LYS C C 143 176.367 174.780 1.587 1
1 1522 . 20 1 1 A 143 143 LYS CA C 143 56.313 54.930 1.383 1
1 1523 . 20 1 1 A 143 143 LYS CB C 143 33.161 34.288 -1.127 1
1 1527 . 20 1 1 A 143 143 LYS N N 143 121.086 117.991 3.095 1
1 1528 . 20 1 1 A 144 144 LYS H H 144 8.308 8.939 -0.631 1
1 1529 . 20 1 1 A 144 144 LYS HA H 144 4.268 4.933 -0.665 1
1 1533 . 20 1 1 A 144 144 LYS C C 144 176.113 175.517 0.596 1
1 1534 . 20 1 1 A 144 144 LYS CA C 144 56.176 54.590 1.586 1
1 1535 . 20 1 1 A 144 144 LYS CB C 144 33.287 35.167 -1.880 1
1 1539 . 20 1 1 A 144 144 LYS N N 144 123.442 128.496 -5.054 1
1 1540 . 20 1 1 A 145 145 ALA H H 145 8.396 8.739 -0.343 1
1 1541 . 20 1 1 A 145 145 ALA HA H 145 4.321 4.596 -0.275 1
1 1545 . 20 1 1 A 145 145 ALA C C 145 177.704 176.402 1.302 1
1 1546 . 20 1 1 A 145 145 ALA CA C 145 52.420 51.759 0.661 1
1 1547 . 20 1 1 A 145 145 ALA CB C 145 19.181 19.103 0.078 1
1 1548 . 20 1 1 A 145 145 ALA N N 145 126.137 128.661 -2.524 1
1 1549 . 20 1 1 A 146 146 ILE H H 146 8.159 9.012 -0.853 1
1 1550 . 20 1 1 A 146 146 ILE HA H 146 4.152 4.622 -0.470 1
1 1560 . 20 1 1 A 146 146 ILE C C 146 176.298 174.666 1.632 1
1 1561 . 20 1 1 A 146 146 ILE CA C 146 61.331 60.701 0.630 1
1 1562 . 20 1 1 A 146 146 ILE CB C 146 38.734 37.492 1.242 1
1 1566 . 20 1 1 A 146 146 ILE N N 146 120.141 124.692 -4.551 1
1 1567 . 20 1 1 A 147 147 SER H H 147 8.263 8.791 -0.528 1
1 1568 . 20 1 1 A 147 147 SER HA H 147 4.422 5.445 -1.023 1
1 1570 . 20 1 1 A 147 147 SER C C 147 174.227 173.372 0.855 1
1 1571 . 20 1 1 A 147 147 SER CA C 147 58.179 56.681 1.498 1
1 1572 . 20 1 1 A 147 147 SER CB C 147 63.776 64.252 -0.476 1
1 1573 . 20 1 1 A 147 147 SER N N 147 118.926 123.021 -4.095 1
1 1574 . 20 1 1 A 148 148 GLU H H 148 8.367 9.005 -0.638 1
1 1575 . 20 1 1 A 148 148 GLU HA H 148 4.304 5.136 -0.832 1
1 1579 . 20 1 1 A 148 148 GLU C C 148 175.936 174.266 1.670 1
1 1580 . 20 1 1 A 148 148 GLU CA C 148 56.332 54.781 1.551 1
1 1581 . 20 1 1 A 148 148 GLU CB C 148 30.419 32.204 -1.785 1
1 1583 . 20 1 1 A 148 148 GLU N N 148 122.952 123.603 -0.651 1
1 1584 . 20 1 1 A 149 149 LEU H H 149 8.167 8.964 -0.797 1
1 1585 . 20 1 1 A 149 149 LEU HA H 149 4.599 4.805 -0.206 1
1 1593 . 20 1 1 A 149 149 LEU CA C 149 52.921 51.292 1.629 1
1 1594 . 20 1 1 A 149 149 LEU CB C 149 41.557 42.490 -0.933 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 137 1.103 1
2 1 1 1 "RMS(OBS, PRED)" CA 146 1.230 1
3 1 1 1 "RMS(OBS, PRED)" CB 134 1.502 1
4 1 1 1 "RMS(OBS, PRED)" H 138 0.485 1
5 1 1 1 "RMS(OBS, PRED)" HA 146 0.337 1
6 1 1 1 "RMS(OBS, PRED)" N 137 3.045 1
7 1 2 1 "RMS(OBS, PRED)" C 137 1.129 1
8 1 2 1 "RMS(OBS, PRED)" CA 146 1.042 1
9 1 2 1 "RMS(OBS, PRED)" CB 134 1.240 1
10 1 2 1 "RMS(OBS, PRED)" H 138 0.462 1
11 1 2 1 "RMS(OBS, PRED)" HA 146 0.285 1
12 1 2 1 "RMS(OBS, PRED)" N 137 2.954 1
13 1 3 1 "RMS(OBS, PRED)" C 137 1.012 1
14 1 3 1 "RMS(OBS, PRED)" CA 146 1.094 1
15 1 3 1 "RMS(OBS, PRED)" CB 134 1.170 1
16 1 3 1 "RMS(OBS, PRED)" H 138 0.452 1
17 1 3 1 "RMS(OBS, PRED)" HA 146 0.278 1
18 1 3 1 "RMS(OBS, PRED)" N 137 2.649 1
19 1 4 1 "RMS(OBS, PRED)" C 137 1.105 1
20 1 4 1 "RMS(OBS, PRED)" CA 146 1.152 1
21 1 4 1 "RMS(OBS, PRED)" CB 134 1.256 1
22 1 4 1 "RMS(OBS, PRED)" H 138 0.493 1
23 1 4 1 "RMS(OBS, PRED)" HA 146 0.294 1
24 1 4 1 "RMS(OBS, PRED)" N 137 3.195 1
25 1 5 1 "RMS(OBS, PRED)" C 137 1.097 1
26 1 5 1 "RMS(OBS, PRED)" CA 146 1.092 1
27 1 5 1 "RMS(OBS, PRED)" CB 134 1.245 1
28 1 5 1 "RMS(OBS, PRED)" H 138 0.517 1
29 1 5 1 "RMS(OBS, PRED)" HA 146 0.302 1
30 1 5 1 "RMS(OBS, PRED)" N 137 2.935 1
31 1 6 1 "RMS(OBS, PRED)" C 137 1.060 1
32 1 6 1 "RMS(OBS, PRED)" CA 146 1.066 1
33 1 6 1 "RMS(OBS, PRED)" CB 134 1.228 1
34 1 6 1 "RMS(OBS, PRED)" H 138 0.523 1
35 1 6 1 "RMS(OBS, PRED)" HA 146 0.320 1
36 1 6 1 "RMS(OBS, PRED)" N 137 3.017 1
37 1 7 1 "RMS(OBS, PRED)" C 137 1.061 1
38 1 7 1 "RMS(OBS, PRED)" CA 146 1.027 1
39 1 7 1 "RMS(OBS, PRED)" CB 134 1.179 1
40 1 7 1 "RMS(OBS, PRED)" H 138 0.457 1
41 1 7 1 "RMS(OBS, PRED)" HA 146 0.306 1
42 1 7 1 "RMS(OBS, PRED)" N 137 2.932 1
43 1 8 1 "RMS(OBS, PRED)" C 137 1.058 1
44 1 8 1 "RMS(OBS, PRED)" CA 146 0.996 1
45 1 8 1 "RMS(OBS, PRED)" CB 134 1.247 1
46 1 8 1 "RMS(OBS, PRED)" H 138 0.470 1
47 1 8 1 "RMS(OBS, PRED)" HA 146 0.299 1
48 1 8 1 "RMS(OBS, PRED)" N 137 2.639 1
49 1 9 1 "RMS(OBS, PRED)" C 137 1.103 1
50 1 9 1 "RMS(OBS, PRED)" CA 146 1.158 1
51 1 9 1 "RMS(OBS, PRED)" CB 134 1.316 1
52 1 9 1 "RMS(OBS, PRED)" H 138 0.484 1
53 1 9 1 "RMS(OBS, PRED)" HA 146 0.308 1
54 1 9 1 "RMS(OBS, PRED)" N 137 3.095 1
55 1 10 1 "RMS(OBS, PRED)" C 137 1.144 1
56 1 10 1 "RMS(OBS, PRED)" CA 146 1.169 1
57 1 10 1 "RMS(OBS, PRED)" CB 134 1.335 1
58 1 10 1 "RMS(OBS, PRED)" H 138 0.517 1
59 1 10 1 "RMS(OBS, PRED)" HA 146 0.314 1
60 1 10 1 "RMS(OBS, PRED)" N 137 2.958 1
61 1 11 1 "RMS(OBS, PRED)" C 137 1.067 1
62 1 11 1 "RMS(OBS, PRED)" CA 146 1.148 1
63 1 11 1 "RMS(OBS, PRED)" CB 134 1.166 1
64 1 11 1 "RMS(OBS, PRED)" H 138 0.467 1
65 1 11 1 "RMS(OBS, PRED)" HA 146 0.303 1
66 1 11 1 "RMS(OBS, PRED)" N 137 3.155 1
67 1 12 1 "RMS(OBS, PRED)" C 137 1.094 1
68 1 12 1 "RMS(OBS, PRED)" CA 146 1.235 1
69 1 12 1 "RMS(OBS, PRED)" CB 134 1.230 1
70 1 12 1 "RMS(OBS, PRED)" H 138 0.458 1
71 1 12 1 "RMS(OBS, PRED)" HA 146 0.320 1
72 1 12 1 "RMS(OBS, PRED)" N 137 3.044 1
73 1 13 1 "RMS(OBS, PRED)" C 137 1.096 1
74 1 13 1 "RMS(OBS, PRED)" CA 146 1.183 1
75 1 13 1 "RMS(OBS, PRED)" CB 134 1.332 1
76 1 13 1 "RMS(OBS, PRED)" H 138 0.487 1
77 1 13 1 "RMS(OBS, PRED)" HA 146 0.308 1
78 1 13 1 "RMS(OBS, PRED)" N 137 3.035 1
79 1 14 1 "RMS(OBS, PRED)" C 137 1.094 1
80 1 14 1 "RMS(OBS, PRED)" CA 146 1.010 1
81 1 14 1 "RMS(OBS, PRED)" CB 134 1.186 1
82 1 14 1 "RMS(OBS, PRED)" H 138 0.523 1
83 1 14 1 "RMS(OBS, PRED)" HA 146 0.310 1
84 1 14 1 "RMS(OBS, PRED)" N 137 3.067 1
85 1 15 1 "RMS(OBS, PRED)" C 137 1.092 1
86 1 15 1 "RMS(OBS, PRED)" CA 146 1.093 1
87 1 15 1 "RMS(OBS, PRED)" CB 134 1.371 1
88 1 15 1 "RMS(OBS, PRED)" H 138 0.485 1
89 1 15 1 "RMS(OBS, PRED)" HA 146 0.275 1
90 1 15 1 "RMS(OBS, PRED)" N 137 3.049 1
91 1 16 1 "RMS(OBS, PRED)" C 137 1.220 1
92 1 16 1 "RMS(OBS, PRED)" CA 146 1.118 1
93 1 16 1 "RMS(OBS, PRED)" CB 134 1.235 1
94 1 16 1 "RMS(OBS, PRED)" H 138 0.482 1
95 1 16 1 "RMS(OBS, PRED)" HA 146 0.318 1
96 1 16 1 "RMS(OBS, PRED)" N 137 3.057 1
97 1 17 1 "RMS(OBS, PRED)" C 137 0.964 1
98 1 17 1 "RMS(OBS, PRED)" CA 146 1.081 1
99 1 17 1 "RMS(OBS, PRED)" CB 134 1.318 1
100 1 17 1 "RMS(OBS, PRED)" H 138 0.474 1
101 1 17 1 "RMS(OBS, PRED)" HA 146 0.284 1
102 1 17 1 "RMS(OBS, PRED)" N 137 2.873 1
103 1 18 1 "RMS(OBS, PRED)" C 137 1.082 1
104 1 18 1 "RMS(OBS, PRED)" CA 146 1.187 1
105 1 18 1 "RMS(OBS, PRED)" CB 134 1.258 1
106 1 18 1 "RMS(OBS, PRED)" H 138 0.473 1
107 1 18 1 "RMS(OBS, PRED)" HA 146 0.285 1
108 1 18 1 "RMS(OBS, PRED)" N 137 3.410 1
109 1 19 1 "RMS(OBS, PRED)" C 137 1.078 1
110 1 19 1 "RMS(OBS, PRED)" CA 146 1.185 1
111 1 19 1 "RMS(OBS, PRED)" CB 134 1.220 1
112 1 19 1 "RMS(OBS, PRED)" H 138 0.494 1
113 1 19 1 "RMS(OBS, PRED)" HA 146 0.305 1
114 1 19 1 "RMS(OBS, PRED)" N 137 3.135 1
115 1 20 1 "RMS(OBS, PRED)" C 137 1.024 1
116 1 20 1 "RMS(OBS, PRED)" CA 146 1.170 1
117 1 20 1 "RMS(OBS, PRED)" CB 134 1.292 1
118 1 20 1 "RMS(OBS, PRED)" H 138 0.497 1
119 1 20 1 "RMS(OBS, PRED)" HA 146 0.304 1
120 1 20 1 "RMS(OBS, PRED)" N 137 3.067 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 PRO HA H 2 4.436 4.655 -0.220 2
1 6 . 1 1 A 2 2 PRO C C 2 177.136 176.357 0.779 2
1 7 . 1 1 A 2 2 PRO CA C 2 63.271 62.936 0.335 2
1 8 . 1 1 A 2 2 PRO CB C 2 32.344 31.695 0.649 2
1 11 . 1 1 A 3 3 LEU H H 3 8.511 8.288 0.223 2
1 12 . 1 1 A 3 3 LEU HA H 3 4.287 4.556 -0.269 2
1 17 . 1 1 A 3 3 LEU C C 3 177.857 176.034 1.823 2
1 18 . 1 1 A 3 3 LEU CA C 3 55.697 54.788 0.909 2
1 19 . 1 1 A 3 3 LEU CB C 3 42.088 42.493 -0.405 2
1 21 . 1 1 A 3 3 LEU N N 3 121.565 122.513 -0.948 2
1 22 . 1 1 A 4 4 GLU H H 4 8.353 8.549 -0.196 2
1 23 . 1 1 A 4 4 GLU HA H 4 4.258 4.574 -0.317 2
1 26 . 1 1 A 4 4 GLU C C 4 176.826 175.935 0.891 2
1 27 . 1 1 A 4 4 GLU CA C 4 57.159 56.218 0.941 2
1 28 . 1 1 A 4 4 GLU CB C 4 30.032 30.756 -0.724 2
1 30 . 1 1 A 4 4 GLU N N 4 121.397 123.482 -2.085 2
1 31 . 1 1 A 5 5 SER H H 5 8.265 8.474 -0.209 2
1 32 . 1 1 A 5 5 SER HA H 5 4.392 4.719 -0.327 2
1 34 . 1 1 A 5 5 SER C C 5 174.768 173.855 0.913 2
1 35 . 1 1 A 5 5 SER CA C 5 58.742 58.160 0.582 2
1 36 . 1 1 A 5 5 SER CB C 5 63.592 63.963 -0.371 2
1 37 . 1 1 A 5 5 SER N N 5 116.061 118.878 -2.817 2
1 38 . 1 1 A 6 6 GLN H H 6 8.357 8.445 -0.088 2
1 39 . 1 1 A 6 6 GLN HA H 6 4.395 4.582 -0.187 2
1 41 . 1 1 A 6 6 GLN C C 6 176.335 175.230 1.105 2
1 42 . 1 1 A 6 6 GLN CA C 6 56.154 55.729 0.425 2
1 43 . 1 1 A 6 6 GLN CB C 6 29.467 28.980 0.487 2
1 44 . 1 1 A 6 6 GLN N N 6 121.968 123.377 -1.409 2
1 45 . 1 1 A 7 7 THR H H 7 8.137 8.469 -0.332 2
1 49 . 1 1 A 7 7 THR C C 7 174.695 173.777 0.918 2
1 50 . 1 1 A 7 7 THR CA C 7 62.269 61.824 0.445 2
1 51 . 1 1 A 7 7 THR CB C 7 69.581 69.838 -0.257 2
1 53 . 1 1 A 7 7 THR N N 7 114.993 117.533 -2.540 2
1 54 . 1 1 A 8 8 ARG H H 8 8.282 8.453 -0.171 2
1 55 . 1 1 A 8 8 ARG HA H 8 4.282 4.638 -0.356 2
1 59 . 1 1 A 8 8 ARG C C 8 176.002 174.820 1.182 2
1 60 . 1 1 A 8 8 ARG CA C 8 56.457 55.532 0.925 2
1 61 . 1 1 A 8 8 ARG CB C 8 30.827 30.941 -0.114 2
1 63 . 1 1 A 8 8 ARG N N 8 123.136 124.814 -1.678 2
1 64 . 1 1 A 9 9 ASP H H 9 8.329 8.684 -0.355 2
1 65 . 1 1 A 9 9 ASP HA H 9 4.565 4.908 -0.343 2
1 67 . 1 1 A 9 9 ASP C C 9 176.481 175.216 1.265 2
1 68 . 1 1 A 9 9 ASP CA C 9 54.432 53.711 0.721 2
1 69 . 1 1 A 9 9 ASP CB C 9 41.004 41.739 -0.735 2
1 70 . 1 1 A 9 9 ASP N N 9 121.071 124.205 -3.134 2
1 71 . 1 1 A 10 10 LEU H H 10 8.211 8.386 -0.175 2
1 72 . 1 1 A 10 10 LEU HA H 10 4.272 4.608 -0.336 2
1 78 . 1 1 A 10 10 LEU C C 10 177.851 175.887 1.964 2
1 79 . 1 1 A 10 10 LEU CA C 10 55.588 54.572 1.016 2
1 80 . 1 1 A 10 10 LEU CB C 10 42.057 42.769 -0.712 2
1 84 . 1 1 A 10 10 LEU N N 10 122.733 123.180 -0.447 2
1 85 . 1 1 A 11 11 GLN H H 11 8.371 8.478 -0.107 2
1 86 . 1 1 A 11 11 GLN HA H 11 4.256 4.645 -0.389 2
1 89 . 1 1 A 11 11 GLN C C 11 176.779 175.710 1.069 2
1 90 . 1 1 A 11 11 GLN CA C 11 56.161 55.393 0.768 2
1 91 . 1 1 A 11 11 GLN CB C 11 29.106 30.276 -1.170 2
1 93 . 1 1 A 11 11 GLN N N 11 119.854 122.045 -2.191 2
1 94 . 1 1 A 12 12 GLY H H 12 8.345 8.517 -0.172 2
1 95 . 1 1 A 12 12 GLY HA2 H 12 3.936 4.046 -0.110 2
1 96 . 1 1 A 12 12 GLY C C 12 174.923 173.916 1.007 2
1 97 . 1 1 A 12 12 GLY CA C 12 45.641 45.736 -0.095 2
1 98 . 1 1 A 12 12 GLY N N 12 109.387 110.924 -1.537 2
1 99 . 1 1 A 13 13 GLY H H 13 8.284 8.362 -0.078 2
1 100 . 1 1 A 13 13 GLY HA2 H 13 3.955 4.014 -0.059 2
1 101 . 1 1 A 13 13 GLY C C 13 174.499 173.863 0.636 2
1 102 . 1 1 A 13 13 GLY CA C 13 45.506 46.005 -0.499 2
1 103 . 1 1 A 13 13 GLY N N 13 108.657 109.078 -0.421 2
1 104 . 1 1 A 14 14 LYS H H 14 8.137 8.402 -0.265 2
1 105 . 1 1 A 14 14 LYS HA H 14 4.253 4.494 -0.241 2
1 109 . 1 1 A 14 14 LYS C C 14 176.627 176.321 0.306 2
1 110 . 1 1 A 14 14 LYS CA C 14 56.570 56.604 -0.034 2
1 111 . 1 1 A 14 14 LYS CB C 14 32.988 33.498 -0.510 2
1 115 . 1 1 A 14 14 LYS N N 14 120.776 122.689 -1.913 2
1 116 . 1 1 A 15 15 ALA H H 15 8.264 8.018 0.246 2
1 117 . 1 1 A 15 15 ALA HA H 15 4.241 4.424 -0.183 2
1 121 . 1 1 A 15 15 ALA C C 15 177.790 177.161 0.629 2
1 122 . 1 1 A 15 15 ALA CA C 15 52.876 52.339 0.537 2
1 123 . 1 1 A 15 15 ALA CB C 15 18.958 19.747 -0.789 2
1 124 . 1 1 A 15 15 ALA N N 15 124.074 123.399 0.675 2
1 125 . 1 1 A 16 16 PHE H H 16 8.166 8.629 -0.463 2
1 126 . 1 1 A 16 16 PHE HA H 16 4.500 4.440 0.060 2
1 128 . 1 1 A 16 16 PHE C C 16 176.689 176.653 0.036 2
1 129 . 1 1 A 16 16 PHE CA C 16 58.668 59.520 -0.852 2
1 130 . 1 1 A 16 16 PHE CB C 16 39.552 39.387 0.165 2
1 131 . 1 1 A 16 16 PHE N N 16 119.524 120.719 -1.195 2
1 132 . 1 1 A 17 17 GLY H H 17 8.309 8.469 -0.160 2
1 133 . 1 1 A 17 17 GLY HA2 H 17 3.871 3.855 0.016 2
1 134 . 1 1 A 17 17 GLY C C 17 174.826 175.414 -0.588 2
1 135 . 1 1 A 17 17 GLY CA C 17 45.856 45.972 -0.116 2
1 136 . 1 1 A 17 17 GLY N N 17 109.156 109.771 -0.615 2
1 137 . 1 1 A 18 18 LEU H H 18 7.980 7.878 0.102 2
1 138 . 1 1 A 18 18 LEU HA H 18 4.251 4.171 0.080 2
1 143 . 1 1 A 18 18 LEU C C 18 178.166 178.592 -0.426 2
1 144 . 1 1 A 18 18 LEU CA C 18 56.448 56.955 -0.507 2
1 145 . 1 1 A 18 18 LEU CB C 18 42.131 41.535 0.596 2
1 149 . 1 1 A 18 18 LEU N N 18 122.078 121.396 0.682 2
1 150 . 1 1 A 19 19 LEU H H 19 8.067 7.981 0.086 2
1 158 . 1 1 A 19 19 LEU C C 19 178.757 178.909 -0.151 2
1 159 . 1 1 A 19 19 LEU CA C 19 57.061 57.573 -0.512 2
1 160 . 1 1 A 19 19 LEU CB C 19 41.875 41.473 0.402 2
1 164 . 1 1 A 19 19 LEU N N 19 121.229 118.765 2.464 2
1 165 . 1 1 A 20 20 LYS H H 20 8.161 8.134 0.027 2
1 166 . 1 1 A 20 20 LYS HA H 20 4.048 3.959 0.089 2
1 170 . 1 1 A 20 20 LYS C C 20 178.139 178.929 -0.790 2
1 171 . 1 1 A 20 20 LYS CA C 20 58.916 59.371 -0.455 2
1 172 . 1 1 A 20 20 LYS CB C 20 32.406 32.210 0.196 2
1 176 . 1 1 A 20 20 LYS N N 20 121.210 119.728 1.482 2
1 177 . 1 1 A 21 21 ALA H H 21 8.099 8.066 0.033 2
1 178 . 1 1 A 21 21 ALA HA H 21 4.236 4.156 0.080 2
1 182 . 1 1 A 21 21 ALA C C 21 180.352 179.726 0.626 2
1 183 . 1 1 A 21 21 ALA CA C 21 54.803 55.085 -0.282 2
1 184 . 1 1 A 21 21 ALA CB C 21 18.327 18.258 0.069 2
1 185 . 1 1 A 21 21 ALA N N 21 121.195 121.413 -0.218 2
1 186 . 1 1 A 22 22 GLN H H 22 7.964 7.840 0.124 2
1 187 . 1 1 A 22 22 GLN HA H 22 4.153 4.087 0.066 2
1 194 . 1 1 A 22 22 GLN C C 22 178.859 178.039 0.820 2
1 195 . 1 1 A 22 22 GLN CA C 22 58.456 58.540 -0.084 2
1 196 . 1 1 A 22 22 GLN CB C 22 28.734 28.156 0.578 2
1 198 . 1 1 A 22 22 GLN N N 22 117.827 116.933 0.894 2
1 200 . 1 1 A 23 23 GLN H H 23 8.218 8.019 0.199 2
1 201 . 1 1 A 23 23 GLN HA H 23 4.066 4.110 -0.044 2
1 208 . 1 1 A 23 23 GLN C C 23 178.470 178.576 -0.106 2
1 209 . 1 1 A 23 23 GLN CA C 23 58.492 58.441 0.051 2
1 210 . 1 1 A 23 23 GLN CB C 23 28.128 28.362 -0.234 2
1 212 . 1 1 A 23 23 GLN N N 23 119.534 118.910 0.624 2
1 214 . 1 1 A 24 24 GLU H H 24 8.383 8.278 0.105 2
1 215 . 1 1 A 24 24 GLU HA H 24 3.727 3.987 -0.260 2
1 218 . 1 1 A 24 24 GLU C C 24 177.644 178.936 -1.292 2
1 219 . 1 1 A 24 24 GLU CA C 24 60.532 59.496 1.036 2
1 220 . 1 1 A 24 24 GLU CB C 24 29.417 29.132 0.285 2
1 222 . 1 1 A 24 24 GLU N N 24 119.575 120.380 -0.805 2
1 223 . 1 1 A 25 25 GLU H H 25 7.873 8.161 -0.288 2
1 224 . 1 1 A 25 25 GLU HA H 25 4.116 4.055 0.061 2
1 228 . 1 1 A 25 25 GLU C C 25 179.287 179.148 0.139 2
1 229 . 1 1 A 25 25 GLU CA C 25 59.472 59.216 0.256 2
1 230 . 1 1 A 25 25 GLU CB C 25 29.603 29.262 0.341 2
1 232 . 1 1 A 25 25 GLU N N 25 117.954 119.271 -1.317 2
1 233 . 1 1 A 26 26 ARG H H 26 7.541 7.633 -0.092 2
1 234 . 1 1 A 26 26 ARG HA H 26 4.182 4.072 0.110 2
1 239 . 1 1 A 26 26 ARG C C 26 179.131 178.543 0.588 2
1 240 . 1 1 A 26 26 ARG CA C 26 58.879 58.772 0.107 2
1 241 . 1 1 A 26 26 ARG CB C 26 29.985 29.856 0.129 2
1 244 . 1 1 A 26 26 ARG N N 26 118.958 119.851 -0.893 2
1 245 . 1 1 A 27 27 LEU H H 27 7.747 8.577 -0.830 2
1 246 . 1 1 A 27 27 LEU HA H 27 3.891 3.398 0.493 2
1 256 . 1 1 A 27 27 LEU C C 27 179.152 178.602 0.550 2
1 257 . 1 1 A 27 27 LEU CA C 27 58.169 57.660 0.509 2
1 258 . 1 1 A 27 27 LEU CB C 27 39.210 41.184 -1.974 2
1 262 . 1 1 A 27 27 LEU N N 27 118.801 120.191 -1.390 2
1 263 . 1 1 A 28 28 ASP H H 28 8.434 8.110 0.324 2
1 264 . 1 1 A 28 28 ASP HA H 28 4.413 4.359 0.054 2
1 267 . 1 1 A 28 28 ASP C C 28 179.473 178.507 0.966 2
1 268 . 1 1 A 28 28 ASP CA C 28 57.947 57.228 0.719 2
1 269 . 1 1 A 28 28 ASP CB C 28 40.114 40.910 -0.796 2
1 270 . 1 1 A 28 28 ASP N N 28 119.759 119.193 0.566 2
1 271 . 1 1 A 29 29 GLU H H 29 7.864 7.878 -0.014 2
1 272 . 1 1 A 29 29 GLU HA H 29 4.109 4.096 0.013 2
1 276 . 1 1 A 29 29 GLU C C 29 179.520 179.429 0.091 2
1 277 . 1 1 A 29 29 GLU CA C 29 59.457 59.179 0.278 2
1 278 . 1 1 A 29 29 GLU CB C 29 29.491 29.500 -0.009 2
1 280 . 1 1 A 29 29 GLU N N 29 120.829 118.473 2.356 2
1 281 . 1 1 A 30 30 ILE H H 30 7.878 7.987 -0.110 2
1 282 . 1 1 A 30 30 ILE HA H 30 3.976 3.794 0.182 2
1 291 . 1 1 A 30 30 ILE C C 30 178.610 178.328 0.282 2
1 292 . 1 1 A 30 30 ILE CA C 30 64.678 65.222 -0.544 2
1 293 . 1 1 A 30 30 ILE CB C 30 37.317 37.323 -0.006 2
1 297 . 1 1 A 30 30 ILE N N 30 121.880 121.258 0.622 2
1 298 . 1 1 A 31 31 ASN H H 31 8.928 8.198 0.730 2
1 299 . 1 1 A 31 31 ASN HA H 31 4.535 4.622 -0.087 2
1 303 . 1 1 A 31 31 ASN C C 31 177.814 178.509 -0.695 2
1 304 . 1 1 A 31 31 ASN CA C 31 55.928 56.546 -0.618 2
1 305 . 1 1 A 31 31 ASN CB C 31 36.902 38.036 -1.134 2
1 306 . 1 1 A 31 31 ASN N N 31 121.134 119.412 1.722 2
1 308 . 1 1 A 32 32 LYS H H 32 7.888 7.802 0.086 2
1 309 . 1 1 A 32 32 LYS HA H 32 3.990 4.037 -0.047 2
1 314 . 1 1 A 32 32 LYS C C 32 178.629 179.657 -1.029 2
1 315 . 1 1 A 32 32 LYS CA C 32 59.792 59.804 -0.012 2
1 316 . 1 1 A 32 32 LYS CB C 32 32.124 32.187 -0.063 2
1 320 . 1 1 A 32 32 LYS N N 32 118.484 119.173 -0.689 2
1 321 . 1 1 A 33 33 GLN H H 33 7.737 8.071 -0.334 2
1 322 . 1 1 A 33 33 GLN HA H 33 4.161 4.065 0.096 2
1 329 . 1 1 A 33 33 GLN C C 33 179.786 178.642 1.144 2
1 330 . 1 1 A 33 33 GLN CA C 33 58.843 58.637 0.206 2
1 331 . 1 1 A 33 33 GLN CB C 33 28.085 28.223 -0.138 2
1 333 . 1 1 A 33 33 GLN N N 33 118.413 118.975 -0.562 2
1 335 . 1 1 A 34 34 PHE H H 34 8.382 8.015 0.367 2
1 336 . 1 1 A 34 34 PHE HA H 34 4.130 4.346 -0.216 2
1 341 . 1 1 A 34 34 PHE C C 34 177.700 178.216 -0.516 2
1 342 . 1 1 A 34 34 PHE CA C 34 62.382 61.053 1.329 2
1 343 . 1 1 A 34 34 PHE CB C 34 39.915 38.558 1.357 2
1 344 . 1 1 A 34 34 PHE N N 34 120.821 119.361 1.460 2
1 345 . 1 1 A 35 35 LEU H H 35 8.138 8.555 -0.417 2
1 346 . 1 1 A 35 35 LEU HA H 35 4.026 4.087 -0.061 2
1 352 . 1 1 A 35 35 LEU C C 35 177.627 178.174 -0.547 2
1 353 . 1 1 A 35 35 LEU CA C 35 57.529 57.976 -0.447 2
1 354 . 1 1 A 35 35 LEU CB C 35 41.934 41.598 0.336 2
1 358 . 1 1 A 35 35 LEU N N 35 117.877 121.430 -3.553 2
1 359 . 1 1 A 36 36 ASP H H 36 7.173 7.901 -0.728 2
1 360 . 1 1 A 36 36 ASP HA H 36 4.792 4.639 0.153 2
1 363 . 1 1 A 36 36 ASP C C 36 175.896 175.878 0.018 2
1 364 . 1 1 A 36 36 ASP CA C 36 53.672 55.442 -1.770 2
1 365 . 1 1 A 36 36 ASP CB C 36 41.909 41.103 0.806 2
1 366 . 1 1 A 36 36 ASP N N 36 115.016 118.012 -2.996 2
1 367 . 1 1 A 37 37 ASP H H 37 7.481 7.680 -0.199 2
1 368 . 1 1 A 37 37 ASP HA H 37 4.839 4.839 -0.000 2
1 371 . 1 1 A 37 37 ASP CA C 37 51.644 51.735 -0.091 2
1 372 . 1 1 A 37 37 ASP CB C 37 42.487 42.332 0.155 2
1 373 . 1 1 A 37 37 ASP N N 37 124.220 120.913 3.307 2
1 374 . 1 1 A 38 38 PRO HA H 38 4.551 4.431 0.120 2
1 379 . 1 1 A 38 38 PRO C C 38 178.364 178.015 0.349 2
1 380 . 1 1 A 38 38 PRO CA C 38 64.157 64.455 -0.298 2
1 381 . 1 1 A 38 38 PRO CB C 38 32.214 31.979 0.235 2
1 384 . 1 1 A 39 39 LYS H H 39 8.683 8.208 0.475 2
1 385 . 1 1 A 39 39 LYS HA H 39 3.850 3.967 -0.117 2
1 393 . 1 1 A 39 39 LYS C C 39 177.547 178.018 -0.471 2
1 394 . 1 1 A 39 39 LYS CA C 39 58.785 59.007 -0.222 2
1 395 . 1 1 A 39 39 LYS CB C 39 31.932 31.959 -0.027 2
1 399 . 1 1 A 39 39 LYS N N 39 119.257 117.873 1.384 2
1 400 . 1 1 A 40 40 TYR H H 40 7.664 7.521 0.143 2
1 401 . 1 1 A 40 40 TYR HA H 40 4.966 4.520 0.446 2
1 408 . 1 1 A 40 40 TYR C C 40 177.372 176.481 0.891 2
1 409 . 1 1 A 40 40 TYR CA C 40 57.498 59.417 -1.919 2
1 410 . 1 1 A 40 40 TYR CB C 40 40.382 39.125 1.257 2
1 411 . 1 1 A 40 40 TYR N N 40 115.114 117.610 -2.496 2
1 412 . 1 1 A 41 41 SER H H 41 8.063 8.247 -0.184 2
1 414 . 1 1 A 41 41 SER C C 41 175.135 174.307 0.828 2
1 415 . 1 1 A 41 41 SER CA C 41 61.013 59.371 1.642 2
1 416 . 1 1 A 41 41 SER CB C 41 63.494 62.003 1.491 2
1 417 . 1 1 A 41 41 SER N N 41 113.629 114.457 -0.828 2
1 418 . 1 1 A 42 42 SER H H 42 8.245 8.442 -0.197 2
1 419 . 1 1 A 42 42 SER HA H 42 4.433 4.535 -0.102 2
1 422 . 1 1 A 42 42 SER C C 42 174.148 173.399 0.749 2
1 423 . 1 1 A 42 42 SER CA C 42 59.377 58.867 0.510 2
1 424 . 1 1 A 42 42 SER CB C 42 63.144 63.636 -0.492 2
1 425 . 1 1 A 42 42 SER N N 42 116.127 115.800 0.327 2
1 426 . 1 1 A 43 43 ASP H H 43 7.643 8.000 -0.357 2
1 427 . 1 1 A 43 43 ASP HA H 43 4.669 4.784 -0.115 2
1 430 . 1 1 A 43 43 ASP C C 43 177.100 176.782 0.318 2
1 431 . 1 1 A 43 43 ASP CA C 43 53.714 53.893 -0.179 2
1 432 . 1 1 A 43 43 ASP CB C 43 41.113 42.445 -1.332 2
1 433 . 1 1 A 43 43 ASP N N 43 121.688 122.121 -0.433 2
1 434 . 1 1 A 44 44 GLU H H 44 9.130 8.934 0.196 2
1 435 . 1 1 A 44 44 GLU HA H 44 4.134 4.110 0.024 2
1 439 . 1 1 A 44 44 GLU C C 44 176.612 177.359 -0.747 2
1 440 . 1 1 A 44 44 GLU CA C 44 58.338 59.032 -0.694 2
1 441 . 1 1 A 44 44 GLU CB C 44 29.654 29.527 0.127 2
1 443 . 1 1 A 44 44 GLU N N 44 128.109 124.058 4.051 2
1 444 . 1 1 A 45 45 ASP H H 45 8.508 8.068 0.440 2
1 445 . 1 1 A 45 45 ASP HA H 45 4.953 4.634 0.319 2
1 448 . 1 1 A 45 45 ASP C C 45 175.863 177.731 -1.868 2
1 449 . 1 1 A 45 45 ASP CA C 45 53.501 54.891 -1.390 2
1 450 . 1 1 A 45 45 ASP CB C 45 41.523 40.897 0.626 2
1 451 . 1 1 A 45 45 ASP N N 45 117.764 118.833 -1.069 2
1 452 . 1 1 A 46 46 LEU H H 46 7.592 7.748 -0.156 2
1 453 . 1 1 A 46 46 LEU HA H 46 4.011 4.093 -0.082 2
1 462 . 1 1 A 46 46 LEU CA C 46 59.424 59.882 -0.457 2
1 463 . 1 1 A 46 46 LEU CB C 46 39.819 40.371 -0.552 2
1 466 . 1 1 A 46 46 LEU N N 46 121.180 121.656 -0.476 2
1 467 . 1 1 A 47 47 PRO HA H 47 4.101 4.378 -0.277 2
1 472 . 1 1 A 47 47 PRO C C 47 179.597 178.912 0.685 2
1 473 . 1 1 A 47 47 PRO CA C 47 67.456 65.921 1.535 2
1 474 . 1 1 A 47 47 PRO CB C 47 30.463 30.853 -0.390 2
1 476 . 1 1 A 48 48 SER H H 48 7.541 8.261 -0.720 2
1 477 . 1 1 A 48 48 SER HA H 48 4.186 4.292 -0.106 2
1 479 . 1 1 A 48 48 SER C C 48 177.861 176.767 1.094 2
1 480 . 1 1 A 48 48 SER CA C 48 61.083 61.358 -0.275 2
1 481 . 1 1 A 48 48 SER CB C 48 62.511 62.992 -0.481 2
1 482 . 1 1 A 48 48 SER N N 48 111.719 113.798 -2.079 2
1 483 . 1 1 A 49 49 LYS H H 49 7.974 7.844 0.130 2
1 484 . 1 1 A 49 49 LYS HA H 49 3.608 4.144 -0.536 2
1 489 . 1 1 A 49 49 LYS C C 49 178.638 179.353 -0.715 2
1 490 . 1 1 A 49 49 LYS CA C 49 59.518 59.360 0.158 2
1 491 . 1 1 A 49 49 LYS CB C 49 32.516 32.287 0.229 2
1 495 . 1 1 A 49 49 LYS N N 49 123.951 121.683 2.268 2
1 496 . 1 1 A 50 50 LEU H H 50 8.518 8.101 0.417 2
1 497 . 1 1 A 50 50 LEU HA H 50 3.872 3.997 -0.125 2
1 504 . 1 1 A 50 50 LEU C C 50 179.377 179.246 0.131 2
1 505 . 1 1 A 50 50 LEU CA C 50 58.129 57.989 0.140 2
1 506 . 1 1 A 50 50 LEU CB C 50 40.198 41.401 -1.203 2
1 509 . 1 1 A 50 50 LEU N N 50 116.861 120.032 -3.171 2
1 510 . 1 1 A 51 51 GLU H H 51 7.522 8.518 -0.996 2
1 511 . 1 1 A 51 51 GLU HA H 51 3.943 4.088 -0.145 2
1 515 . 1 1 A 51 51 GLU C C 51 179.028 179.763 -0.735 2
1 516 . 1 1 A 51 51 GLU CA C 51 59.592 59.484 0.108 2
1 517 . 1 1 A 51 51 GLU CB C 51 29.193 29.201 -0.008 2
1 519 . 1 1 A 51 51 GLU N N 51 119.165 117.876 1.289 2
1 520 . 1 1 A 52 52 GLY H H 52 7.598 8.196 -0.598 2
1 521 . 1 1 A 52 52 GLY HA2 H 52 3.826 3.654 0.172 2
1 522 . 1 1 A 52 52 GLY C C 52 177.520 175.743 1.777 2
1 523 . 1 1 A 52 52 GLY CA C 52 46.922 47.211 -0.289 2
1 524 . 1 1 A 52 52 GLY N N 52 105.654 108.552 -2.898 2
1 525 . 1 1 A 53 53 PHE H H 53 8.523 8.268 0.255 2
1 526 . 1 1 A 53 53 PHE HA H 53 4.931 3.946 0.985 2
1 533 . 1 1 A 53 53 PHE C C 53 177.755 177.551 0.204 2
1 534 . 1 1 A 53 53 PHE CA C 53 58.361 60.820 -2.459 2
1 535 . 1 1 A 53 53 PHE CB C 53 37.331 38.982 -1.651 2
1 536 . 1 1 A 53 53 PHE N N 53 122.382 123.203 -0.821 2
1 537 . 1 1 A 54 54 LYS H H 54 8.484 8.338 0.146 2
1 538 . 1 1 A 54 54 LYS HA H 54 4.091 3.945 0.146 2
1 542 . 1 1 A 54 54 LYS C C 54 177.599 178.683 -1.084 2
1 543 . 1 1 A 54 54 LYS CA C 54 60.362 59.341 1.021 2
1 544 . 1 1 A 54 54 LYS CB C 54 32.214 32.316 -0.102 2
1 548 . 1 1 A 54 54 LYS N N 54 124.295 117.759 6.536 2
1 549 . 1 1 A 55 55 GLU H H 55 7.643 7.999 -0.356 2
1 550 . 1 1 A 55 55 GLU HA H 55 3.938 4.035 -0.097 2
1 553 . 1 1 A 55 55 GLU C C 55 179.397 179.111 0.286 2
1 554 . 1 1 A 55 55 GLU CA C 55 59.518 59.245 0.273 2
1 555 . 1 1 A 55 55 GLU CB C 55 29.455 29.268 0.187 2
1 557 . 1 1 A 55 55 GLU N N 55 117.130 119.120 -1.990 2
1 558 . 1 1 A 56 56 LYS H H 56 8.018 7.657 0.361 2
1 559 . 1 1 A 56 56 LYS HA H 56 4.246 4.023 0.223 2
1 565 . 1 1 A 56 56 LYS C C 56 178.984 178.418 0.566 2
1 566 . 1 1 A 56 56 LYS CA C 56 58.088 58.665 -0.577 2
1 567 . 1 1 A 56 56 LYS CB C 56 31.701 32.487 -0.786 2
1 571 . 1 1 A 56 56 LYS N N 56 117.807 119.338 -1.531 2
1 572 . 1 1 A 57 57 TYR H H 57 8.740 8.484 0.256 2
1 573 . 1 1 A 57 57 TYR HA H 57 3.615 4.153 -0.538 2
1 580 . 1 1 A 57 57 TYR C C 57 176.710 178.141 -1.431 2
1 581 . 1 1 A 57 57 TYR CA C 57 62.237 61.517 0.720 2
1 582 . 1 1 A 57 57 TYR CB C 57 39.393 38.263 1.130 2
1 583 . 1 1 A 57 57 TYR N N 57 121.830 121.203 0.627 2
1 584 . 1 1 A 58 58 MET H H 58 7.814 7.905 -0.091 2
1 585 . 1 1 A 58 58 MET HA H 58 4.172 4.239 -0.067 2
1 593 . 1 1 A 58 58 MET C C 58 177.062 177.814 -0.752 2
1 594 . 1 1 A 58 58 MET CA C 58 57.046 57.136 -0.090 2
1 595 . 1 1 A 58 58 MET CB C 58 32.412 31.975 0.437 2
1 598 . 1 1 A 58 58 MET N N 58 110.404 118.487 -8.083 2
1 599 . 1 1 A 59 59 GLU H H 59 7.599 7.828 -0.229 2
1 600 . 1 1 A 59 59 GLU HA H 59 4.050 4.107 -0.057 2
1 604 . 1 1 A 59 59 GLU C C 59 178.343 177.941 0.402 2
1 605 . 1 1 A 59 59 GLU CA C 59 58.008 58.053 -0.045 2
1 606 . 1 1 A 59 59 GLU CB C 59 30.238 29.521 0.717 2
1 608 . 1 1 A 59 59 GLU N N 59 118.144 119.309 -1.165 2
1 609 . 1 1 A 60 60 PHE H H 60 7.662 7.368 0.294 2
1 610 . 1 1 A 60 60 PHE HA H 60 4.179 4.503 -0.324 2
1 617 . 1 1 A 60 60 PHE C C 60 175.322 175.477 -0.155 2
1 618 . 1 1 A 60 60 PHE CA C 60 57.697 58.549 -0.852 2
1 619 . 1 1 A 60 60 PHE CB C 60 39.865 39.237 0.628 2
1 620 . 1 1 A 60 60 PHE N N 60 118.369 118.223 0.146 2
1 621 . 1 1 A 61 61 ASP H H 61 8.422 8.296 0.126 2
1 622 . 1 1 A 61 61 ASP HA H 61 4.541 4.649 -0.108 2
1 625 . 1 1 A 61 61 ASP C C 61 176.336 175.279 1.057 2
1 626 . 1 1 A 61 61 ASP CA C 61 54.350 54.769 -0.419 2
1 627 . 1 1 A 61 61 ASP CB C 61 40.553 41.451 -0.898 2
1 628 . 1 1 A 61 61 ASP N N 61 118.398 118.701 -0.303 2
1 629 . 1 1 A 62 62 LEU H H 62 8.622 8.364 0.258 2
1 630 . 1 1 A 62 62 LEU HA H 62 4.431 4.375 0.056 2
1 640 . 1 1 A 62 62 LEU C C 62 177.437 176.491 0.946 2
1 641 . 1 1 A 62 62 LEU CA C 62 53.972 54.899 -0.927 2
1 642 . 1 1 A 62 62 LEU CB C 62 43.563 41.792 1.771 2
1 646 . 1 1 A 62 62 LEU N N 62 126.599 123.363 3.236 2
1 647 . 1 1 A 63 63 ASN H H 63 8.635 9.015 -0.380 2
1 648 . 1 1 A 63 63 ASN HA H 63 4.762 4.942 -0.180 2
1 653 . 1 1 A 63 63 ASN C C 63 177.859 177.178 0.681 2
1 654 . 1 1 A 63 63 ASN CA C 63 50.738 52.458 -1.720 2
1 655 . 1 1 A 63 63 ASN CB C 63 37.950 39.879 -1.929 2
1 656 . 1 1 A 63 63 ASN N N 63 120.301 121.873 -1.572 2
1 658 . 1 1 A 64 64 GLY H H 64 8.668 8.694 -0.026 2
1 659 . 1 1 A 64 64 GLY HA2 H 64 3.828 3.847 -0.019 2
1 660 . 1 1 A 64 64 GLY HA3 H 64 3.954 3.856 0.098 2
1 661 . 1 1 A 64 64 GLY C C 64 174.664 175.064 -0.400 2
1 662 . 1 1 A 64 64 GLY CA C 64 47.081 47.161 -0.080 2
1 663 . 1 1 A 64 64 GLY N N 64 106.132 109.508 -3.376 2
1 664 . 1 1 A 65 65 ASN H H 65 7.627 7.664 -0.037 2
1 665 . 1 1 A 65 65 ASN HA H 65 4.881 4.888 -0.007 2
1 670 . 1 1 A 65 65 ASN C C 65 175.175 175.595 -0.420 2
1 671 . 1 1 A 65 65 ASN CA C 65 52.659 52.754 -0.095 2
1 672 . 1 1 A 65 65 ASN CB C 65 39.852 39.167 0.685 2
1 673 . 1 1 A 65 65 ASN N N 65 116.181 117.456 -1.275 2
1 675 . 1 1 A 66 66 GLY H H 66 8.290 8.396 -0.106 2
1 676 . 1 1 A 66 66 GLY HA2 H 66 3.533 3.985 -0.452 2
1 677 . 1 1 A 66 66 GLY HA3 H 66 4.233 4.022 0.211 2
1 678 . 1 1 A 66 66 GLY C C 66 173.876 174.029 -0.153 2
1 679 . 1 1 A 66 66 GLY CA C 66 45.564 46.307 -0.743 2
1 680 . 1 1 A 66 66 GLY N N 66 107.690 108.731 -1.041 2
1 681 . 1 1 A 67 67 ASP H H 67 7.785 7.932 -0.147 2
1 682 . 1 1 A 67 67 ASP HA H 67 4.970 5.182 -0.212 2
1 684 . 1 1 A 67 67 ASP C C 67 174.553 174.705 -0.152 2
1 685 . 1 1 A 67 67 ASP CA C 67 53.659 52.906 0.753 2
1 686 . 1 1 A 67 67 ASP CB C 67 42.579 43.592 -1.013 2
1 687 . 1 1 A 67 67 ASP N N 67 122.044 118.665 3.379 2
1 688 . 1 1 A 68 68 ILE H H 68 8.335 8.586 -0.251 2
1 689 . 1 1 A 68 68 ILE HA H 68 3.756 4.631 -0.875 2
1 699 . 1 1 A 68 68 ILE C C 68 174.368 174.928 -0.560 2
1 700 . 1 1 A 68 68 ILE CA C 68 61.135 60.250 0.885 2
1 701 . 1 1 A 68 68 ILE CB C 68 37.393 40.678 -3.285 2
1 705 . 1 1 A 68 68 ILE N N 68 121.402 120.996 0.406 2
1 706 . 1 1 A 69 69 ASP H H 69 7.797 8.653 -0.856 2
1 707 . 1 1 A 69 69 ASP HA H 69 5.148 5.266 -0.118 2
1 710 . 1 1 A 69 69 ASP C C 69 176.372 177.734 -1.362 2
1 711 . 1 1 A 69 69 ASP CA C 69 50.859 52.835 -1.976 2
1 712 . 1 1 A 69 69 ASP CB C 69 43.353 42.092 1.261 2
1 713 . 1 1 A 69 69 ASP N N 69 124.669 126.986 -2.317 2
1 714 . 1 1 A 70 70 ILE H H 70 7.938 8.809 -0.871 2
1 715 . 1 1 A 70 70 ILE HA H 70 3.726 3.788 -0.062 2
1 725 . 1 1 A 70 70 ILE C C 70 176.663 177.928 -1.265 2
1 726 . 1 1 A 70 70 ILE CA C 70 65.703 64.110 1.593 2
1 727 . 1 1 A 70 70 ILE CB C 70 38.313 37.802 0.511 2
1 731 . 1 1 A 70 70 ILE N N 70 117.369 119.808 -2.439 2
1 732 . 1 1 A 71 71 MET H H 71 7.711 8.243 -0.532 2
1 733 . 1 1 A 71 71 MET HA H 71 4.379 4.273 0.106 2
1 741 . 1 1 A 71 71 MET C C 71 178.559 178.299 0.260 2
1 742 . 1 1 A 71 71 MET CA C 71 57.345 58.376 -1.031 2
1 743 . 1 1 A 71 71 MET CB C 71 30.914 32.712 -1.798 2
1 746 . 1 1 A 71 71 MET N N 71 119.093 121.543 -2.450 2
1 747 . 1 1 A 72 72 SER H H 72 8.422 8.142 0.280 2
1 748 . 1 1 A 72 72 SER HA H 72 4.281 4.188 0.093 2
1 750 . 1 1 A 72 72 SER C C 72 178.974 176.638 2.336 2
1 751 . 1 1 A 72 72 SER CA C 72 60.796 61.921 -1.125 2
1 752 . 1 1 A 72 72 SER CB C 72 62.718 62.910 -0.192 2
1 753 . 1 1 A 72 72 SER N N 72 117.182 115.695 1.487 2
1 754 . 1 1 A 73 73 LEU H H 73 8.508 8.260 0.248 2
1 755 . 1 1 A 73 73 LEU HA H 73 4.294 4.247 0.047 2
1 762 . 1 1 A 73 73 LEU C C 73 177.532 178.415 -0.883 2
1 763 . 1 1 A 73 73 LEU CA C 73 58.052 57.842 0.210 2
1 764 . 1 1 A 73 73 LEU CB C 73 42.012 41.698 0.314 2
1 767 . 1 1 A 73 73 LEU N N 73 120.936 123.038 -2.102 2
1 768 . 1 1 A 74 74 LYS H H 74 8.698 8.434 0.264 2
1 769 . 1 1 A 74 74 LYS HA H 74 3.867 3.957 -0.090 2
1 776 . 1 1 A 74 74 LYS C C 74 179.009 178.852 0.157 2
1 777 . 1 1 A 74 74 LYS CA C 74 59.940 59.587 0.353 2
1 778 . 1 1 A 74 74 LYS CB C 74 33.282 32.328 0.954 2
1 782 . 1 1 A 74 74 LYS N N 74 119.672 118.981 0.691 2
1 783 . 1 1 A 75 75 ARG H H 75 8.027 8.090 -0.063 2
1 784 . 1 1 A 75 75 ARG HA H 75 4.121 4.063 0.058 2
1 789 . 1 1 A 75 75 ARG C C 75 179.386 178.802 0.584 2
1 790 . 1 1 A 75 75 ARG CA C 75 59.355 59.268 0.087 2
1 791 . 1 1 A 75 75 ARG CB C 75 30.417 30.066 0.351 2
1 794 . 1 1 A 75 75 ARG N N 75 117.345 119.201 -1.856 2
1 795 . 1 1 A 76 76 MET H H 76 8.020 7.949 0.071 2
1 796 . 1 1 A 76 76 MET HA H 76 4.149 4.201 -0.052 2
1 802 . 1 1 A 76 76 MET C C 76 177.795 178.434 -0.639 2
1 803 . 1 1 A 76 76 MET CA C 76 57.636 58.428 -0.792 2
1 804 . 1 1 A 76 76 MET CB C 76 32.023 32.632 -0.609 2
1 807 . 1 1 A 76 76 MET N N 76 120.282 118.985 1.297 2
1 808 . 1 1 A 77 77 LEU H H 77 8.540 8.120 0.420 2
1 809 . 1 1 A 77 77 LEU HA H 77 3.875 3.962 -0.087 2
1 818 . 1 1 A 77 77 LEU C C 77 179.746 179.187 0.559 2
1 819 . 1 1 A 77 77 LEU CA C 77 58.455 58.144 0.311 2
1 820 . 1 1 A 77 77 LEU CB C 77 38.646 41.388 -2.742 2
1 823 . 1 1 A 77 77 LEU N N 77 118.098 119.422 -1.324 2
1 824 . 1 1 A 78 78 GLU H H 78 8.227 8.455 -0.228 2
1 825 . 1 1 A 78 78 GLU HA H 78 3.837 3.979 -0.142 2
1 830 . 1 1 A 78 78 GLU C C 78 180.679 179.259 1.420 2
1 831 . 1 1 A 78 78 GLU CA C 78 59.923 59.570 0.353 2
1 832 . 1 1 A 78 78 GLU CB C 78 29.247 29.110 0.137 2
1 834 . 1 1 A 78 78 GLU N N 78 119.000 119.422 -0.422 2
1 835 . 1 1 A 79 79 LYS H H 79 7.873 7.665 0.208 2
1 836 . 1 1 A 79 79 LYS HA H 79 4.031 4.203 -0.172 2
1 839 . 1 1 A 79 79 LYS C C 79 178.668 178.002 0.666 2
1 840 . 1 1 A 79 79 LYS CA C 79 59.696 58.654 1.042 2
1 841 . 1 1 A 79 79 LYS CB C 79 31.867 32.324 -0.457 2
1 845 . 1 1 A 79 79 LYS N N 79 122.768 119.807 2.961 2
1 846 . 1 1 A 80 80 LEU H H 80 7.756 7.737 0.019 2
1 847 . 1 1 A 80 80 LEU HA H 80 4.226 4.325 -0.099 2
1 856 . 1 1 A 80 80 LEU C C 80 176.910 177.524 -0.614 2
1 857 . 1 1 A 80 80 LEU CA C 80 55.094 54.932 0.162 2
1 858 . 1 1 A 80 80 LEU CB C 80 42.432 42.465 -0.033 2
1 862 . 1 1 A 80 80 LEU N N 80 117.170 118.454 -1.284 2
1 863 . 1 1 A 81 81 GLY H H 81 7.765 8.166 -0.401 2
1 864 . 1 1 A 81 81 GLY HA2 H 81 3.804 3.940 -0.136 2
1 865 . 1 1 A 81 81 GLY HA3 H 81 4.130 3.945 0.185 2
1 866 . 1 1 A 81 81 GLY C C 81 174.300 174.139 0.161 2
1 867 . 1 1 A 81 81 GLY CA C 81 45.698 45.535 0.163 2
1 868 . 1 1 A 81 81 GLY N N 81 107.236 108.263 -1.027 2
1 869 . 1 1 A 82 82 VAL H H 82 8.143 7.652 0.491 2
1 870 . 1 1 A 82 82 VAL HA H 82 4.468 4.450 0.018 2
1 878 . 1 1 A 82 82 VAL CA C 82 58.711 59.559 -0.848 2
1 879 . 1 1 A 82 82 VAL CB C 82 32.386 32.550 -0.164 2
1 882 . 1 1 A 82 82 VAL N N 82 118.928 118.586 0.342 2
1 883 . 1 1 A 83 83 PRO HA H 83 4.405 4.918 -0.513 2
1 887 . 1 1 A 83 83 PRO C C 83 177.542 176.090 1.452 2
1 888 . 1 1 A 83 83 PRO CA C 83 62.812 62.216 0.596 2
1 889 . 1 1 A 83 83 PRO CB C 83 32.370 31.872 0.498 2
1 892 . 1 1 A 84 84 LYS H H 84 7.988 8.629 -0.641 2
1 893 . 1 1 A 84 84 LYS HA H 84 4.891 4.809 0.082 2
1 899 . 1 1 A 84 84 LYS C C 84 176.350 175.665 0.685 2
1 900 . 1 1 A 84 84 LYS CA C 84 53.176 54.692 -1.516 2
1 901 . 1 1 A 84 84 LYS CB C 84 36.968 35.807 1.160 2
1 904 . 1 1 A 84 84 LYS N N 84 120.935 122.597 -1.662 2
1 905 . 1 1 A 85 85 THR H H 85 8.944 8.691 0.253 2
1 906 . 1 1 A 85 85 THR HA H 85 4.420 4.617 -0.197 2
1 911 . 1 1 A 85 85 THR C C 85 175.081 175.678 -0.597 2
1 912 . 1 1 A 85 85 THR CA C 85 61.013 61.707 -0.694 2
1 913 . 1 1 A 85 85 THR CB C 85 71.072 70.016 1.055 2
1 915 . 1 1 A 85 85 THR N N 85 112.289 116.454 -4.165 2
1 916 . 1 1 A 86 86 HIS H H 86 8.959 9.171 -0.212 2
1 917 . 1 1 A 86 86 HIS HA H 86 4.164 4.188 -0.024 2
1 920 . 1 1 A 86 86 HIS C C 86 177.258 176.951 0.307 2
1 921 . 1 1 A 86 86 HIS CA C 86 61.312 60.282 1.030 2
1 922 . 1 1 A 86 86 HIS CB C 86 30.821 30.108 0.713 2
1 923 . 1 1 A 86 86 HIS N N 86 120.817 124.777 -3.960 2
1 924 . 1 1 A 87 87 LEU H H 87 8.155 8.154 0.001 2
1 925 . 1 1 A 87 87 LEU HA H 87 3.981 3.823 0.158 2
1 934 . 1 1 A 87 87 LEU C C 87 180.121 178.828 1.293 2
1 935 . 1 1 A 87 87 LEU CA C 87 58.240 57.828 0.412 2
1 936 . 1 1 A 87 87 LEU CB C 87 41.908 41.456 0.452 2
1 939 . 1 1 A 87 87 LEU N N 87 116.901 120.069 -3.168 2
1 940 . 1 1 A 88 88 GLU H H 88 7.586 8.184 -0.598 2
1 941 . 1 1 A 88 88 GLU HA H 88 3.922 4.031 -0.109 2
1 946 . 1 1 A 88 88 GLU C C 88 179.692 179.099 0.593 2
1 947 . 1 1 A 88 88 GLU CA C 88 59.289 59.258 0.031 2
1 948 . 1 1 A 88 88 GLU CB C 88 30.748 29.477 1.271 2
1 950 . 1 1 A 88 88 GLU N N 88 119.067 119.719 -0.652 2
1 951 . 1 1 A 89 89 LEU H H 89 8.687 8.093 0.594 2
1 952 . 1 1 A 89 89 LEU HA H 89 3.878 3.967 -0.089 2
1 961 . 1 1 A 89 89 LEU C C 89 178.496 179.006 -0.510 2
1 962 . 1 1 A 89 89 LEU CA C 89 58.416 57.907 0.509 2
1 963 . 1 1 A 89 89 LEU CB C 89 41.939 41.493 0.446 2
1 966 . 1 1 A 89 89 LEU N N 89 120.907 120.500 0.407 2
1 967 . 1 1 A 90 90 LYS H H 90 8.075 7.822 0.253 2
1 968 . 1 1 A 90 90 LYS HA H 90 3.860 3.902 -0.043 2
1 974 . 1 1 A 90 90 LYS C C 90 179.965 178.978 0.987 2
1 975 . 1 1 A 90 90 LYS CA C 90 59.938 59.588 0.350 2
1 976 . 1 1 A 90 90 LYS CB C 90 31.999 31.914 0.085 2
1 979 . 1 1 A 90 90 LYS N N 90 118.162 118.327 -0.165 2
1 980 . 1 1 A 91 91 LYS H H 91 7.622 7.684 -0.062 2
1 981 . 1 1 A 91 91 LYS HA H 91 4.061 4.055 0.006 2
1 986 . 1 1 A 91 91 LYS C C 91 179.332 179.111 0.221 2
1 987 . 1 1 A 91 91 LYS CA C 91 59.212 59.299 -0.087 2
1 988 . 1 1 A 91 91 LYS CB C 91 32.137 32.247 -0.110 2
1 992 . 1 1 A 91 91 LYS N N 91 120.697 119.869 0.828 2
1 993 . 1 1 A 92 92 LEU H H 92 8.074 8.067 0.007 2
1 994 . 1 1 A 92 92 LEU HA H 92 4.110 4.016 0.094 2
1 1003 . 1 1 A 92 92 LEU C C 92 179.916 179.242 0.674 2
1 1004 . 1 1 A 92 92 LEU CA C 92 58.462 57.918 0.544 2
1 1005 . 1 1 A 92 92 LEU CB C 92 42.257 41.584 0.673 2
1 1008 . 1 1 A 92 92 LEU N N 92 120.513 119.423 1.090 2
1 1009 . 1 1 A 93 93 ILE H H 93 8.185 8.095 0.090 2
1 1010 . 1 1 A 93 93 ILE HA H 93 3.506 3.663 -0.157 2
1 1019 . 1 1 A 93 93 ILE C C 93 178.320 178.669 -0.349 2
1 1020 . 1 1 A 93 93 ILE CA C 93 65.709 65.004 0.705 2
1 1021 . 1 1 A 93 93 ILE CB C 93 37.725 37.614 0.111 2
1 1025 . 1 1 A 93 93 ILE N N 93 118.247 119.918 -1.671 2
1 1026 . 1 1 A 94 94 GLY H H 94 8.217 8.372 -0.155 2
1 1027 . 1 1 A 94 94 GLY HA2 H 94 3.905 3.783 0.122 2
1 1028 . 1 1 A 94 94 GLY C C 94 175.217 175.478 -0.261 2
1 1029 . 1 1 A 94 94 GLY CA C 94 46.746 46.894 -0.148 2
1 1030 . 1 1 A 94 94 GLY N N 94 107.826 108.405 -0.579 2
1 1031 . 1 1 A 95 95 GLU H H 95 7.314 7.784 -0.470 2
1 1032 . 1 1 A 95 95 GLU HA H 95 4.163 4.102 0.061 2
1 1037 . 1 1 A 95 95 GLU C C 95 177.036 178.781 -1.745 2
1 1038 . 1 1 A 95 95 GLU CA C 95 58.013 58.832 -0.819 2
1 1039 . 1 1 A 95 95 GLU CB C 95 30.942 29.487 1.455 2
1 1041 . 1 1 A 95 95 GLU N N 95 117.066 121.074 -4.008 2
1 1042 . 1 1 A 96 96 VAL H H 96 7.308 7.599 -0.291 2
1 1043 . 1 1 A 96 96 VAL HA H 96 3.915 3.666 0.249 2
1 1051 . 1 1 A 96 96 VAL C C 96 175.951 177.445 -1.494 2
1 1052 . 1 1 A 96 96 VAL CA C 96 62.530 65.496 -2.966 2
1 1053 . 1 1 A 96 96 VAL CB C 96 33.885 31.989 1.896 2
1 1056 . 1 1 A 96 96 VAL N N 96 114.932 119.937 -5.005 2
1 1057 . 1 1 A 97 97 SER H H 97 8.124 8.376 -0.252 2
1 1058 . 1 1 A 97 97 SER HA H 97 4.557 4.435 0.122 2
1 1061 . 1 1 A 97 97 SER C C 97 175.961 174.815 1.146 2
1 1062 . 1 1 A 97 97 SER CA C 97 58.463 59.202 -0.739 2
1 1063 . 1 1 A 97 97 SER CB C 97 65.137 63.515 1.622 2
1 1064 . 1 1 A 97 97 SER N N 97 113.389 114.160 -0.771 2
1 1065 . 1 1 A 98 98 SER H H 98 8.481 8.054 0.427 2
1 1066 . 1 1 A 98 98 SER HA H 98 4.579 4.378 0.201 2
1 1069 . 1 1 A 98 98 SER C C 98 175.203 174.920 0.283 2
1 1070 . 1 1 A 98 98 SER CA C 98 58.537 60.111 -1.574 2
1 1071 . 1 1 A 98 98 SER CB C 98 63.376 62.648 0.728 2
1 1072 . 1 1 A 98 98 SER N N 98 120.221 115.193 5.028 2
1 1073 . 1 1 A 99 99 GLY H H 99 8.487 8.371 0.116 2
1 1074 . 1 1 A 99 99 GLY HA2 H 99 3.884 3.961 -0.077 2
1 1075 . 1 1 A 99 99 GLY HA3 H 99 4.383 3.966 0.417 2
1 1076 . 1 1 A 99 99 GLY C C 99 174.334 174.788 -0.454 2
1 1077 . 1 1 A 99 99 GLY CA C 99 45.055 45.961 -0.906 2
1 1078 . 1 1 A 99 99 GLY N N 99 112.290 109.476 2.814 2
1 1079 . 1 1 A 100 100 SER H H 100 8.591 8.074 0.517 2
1 1080 . 1 1 A 100 100 SER HA H 100 4.486 4.439 0.047 2
1 1083 . 1 1 A 100 100 SER C C 100 175.315 174.648 0.667 2
1 1084 . 1 1 A 100 100 SER CA C 100 58.584 59.529 -0.945 2
1 1085 . 1 1 A 100 100 SER CB C 100 63.716 63.537 0.179 2
1 1086 . 1 1 A 100 100 SER N N 100 117.551 116.634 0.917 2
1 1087 . 1 1 A 101 101 GLY H H 101 8.266 8.266 -0.000 2
1 1088 . 1 1 A 101 101 GLY HA2 H 101 3.999 4.043 -0.044 2
1 1089 . 1 1 A 101 101 GLY HA3 H 101 4.131 4.058 0.073 2
1 1090 . 1 1 A 101 101 GLY C C 101 173.703 174.487 -0.784 2
1 1091 . 1 1 A 101 101 GLY CA C 101 45.564 45.373 0.191 2
1 1092 . 1 1 A 101 101 GLY N N 101 109.496 110.686 -1.190 2
1 1093 . 1 1 A 102 102 GLU H H 102 8.414 8.366 0.048 2
1 1094 . 1 1 A 102 102 GLU HA H 102 4.399 4.402 -0.003 2
1 1099 . 1 1 A 102 102 GLU C C 102 175.409 175.722 -0.313 2
1 1100 . 1 1 A 102 102 GLU CA C 102 56.799 56.750 0.049 2
1 1101 . 1 1 A 102 102 GLU CB C 102 30.520 31.022 -0.502 2
1 1103 . 1 1 A 102 102 GLU N N 102 117.786 118.345 -0.559 2
1 1104 . 1 1 A 103 103 THR H H 103 7.490 7.680 -0.190 2
1 1105 . 1 1 A 103 103 THR HA H 103 5.337 5.205 0.132 2
1 1110 . 1 1 A 103 103 THR C C 103 173.710 173.679 0.031 2
1 1111 . 1 1 A 103 103 THR CA C 103 59.293 61.018 -1.725 2
1 1112 . 1 1 A 103 103 THR CB C 103 72.966 71.876 1.090 2
1 1114 . 1 1 A 103 103 THR N N 103 107.768 113.287 -5.519 2
1 1115 . 1 1 A 104 104 PHE H H 104 8.648 9.005 -0.357 2
1 1116 . 1 1 A 104 104 PHE HA H 104 5.200 5.559 -0.359 2
1 1123 . 1 1 A 104 104 PHE C C 104 171.723 173.879 -2.156 2
1 1124 . 1 1 A 104 104 PHE CA C 104 56.608 55.844 0.764 2
1 1125 . 1 1 A 104 104 PHE CB C 104 41.884 42.492 -0.608 2
1 1126 . 1 1 A 104 104 PHE N N 104 114.956 122.975 -8.019 2
1 1127 . 1 1 A 105 105 SER H H 105 8.580 8.947 -0.367 2
1 1128 . 1 1 A 105 105 SER HA H 105 5.267 5.294 -0.027 2
1 1131 . 1 1 A 105 105 SER C C 105 175.656 174.724 0.932 2
1 1132 . 1 1 A 105 105 SER CA C 105 56.409 56.693 -0.284 2
1 1133 . 1 1 A 105 105 SER CB C 105 68.029 66.245 1.784 2
1 1134 . 1 1 A 105 105 SER N N 105 116.246 116.604 -0.358 2
1 1135 . 1 1 A 106 106 TYR H H 106 9.132 9.193 -0.061 2
1 1136 . 1 1 A 106 106 TYR HA H 106 4.238 4.258 -0.020 2
1 1144 . 1 1 A 106 106 TYR CA C 106 61.923 62.723 -0.800 2
1 1145 . 1 1 A 106 106 TYR CB C 106 36.008 36.372 -0.364 2
1 1146 . 1 1 A 106 106 TYR N N 106 121.074 126.098 -5.024 2
1 1147 . 1 1 A 107 107 PRO HA H 107 3.852 4.253 -0.401 2
1 1153 . 1 1 A 107 107 PRO C C 107 178.191 178.772 -0.581 2
1 1154 . 1 1 A 107 107 PRO CA C 107 66.681 66.237 0.444 2
1 1155 . 1 1 A 107 107 PRO CB C 107 30.833 30.793 0.040 2
1 1158 . 1 1 A 108 108 ASP H H 108 7.348 8.193 -0.845 2
1 1159 . 1 1 A 108 108 ASP HA H 108 4.324 4.420 -0.096 2
1 1162 . 1 1 A 108 108 ASP C C 108 179.004 178.782 0.222 2
1 1163 . 1 1 A 108 108 ASP CA C 108 57.524 57.149 0.375 2
1 1164 . 1 1 A 108 108 ASP CB C 108 40.739 40.579 0.160 2
1 1165 . 1 1 A 108 108 ASP N N 108 116.026 117.517 -1.491 2
1 1166 . 1 1 A 109 109 PHE H H 109 8.750 8.144 0.606 2
1 1167 . 1 1 A 109 109 PHE HA H 109 3.822 4.034 -0.211 2
1 1172 . 1 1 A 109 109 PHE C C 109 176.621 176.745 -0.124 2
1 1173 . 1 1 A 109 109 PHE CA C 109 61.472 60.995 0.477 2
1 1174 . 1 1 A 109 109 PHE CB C 109 39.822 39.197 0.625 2
1 1175 . 1 1 A 109 109 PHE N N 109 124.180 122.135 2.045 2
1 1176 . 1 1 A 110 110 LEU H H 110 8.570 7.918 0.652 2
1 1177 . 1 1 A 110 110 LEU HA H 110 3.098 3.528 -0.430 2
1 1186 . 1 1 A 110 110 LEU C C 110 178.761 178.950 -0.189 2
1 1187 . 1 1 A 110 110 LEU CA C 110 57.463 57.454 0.009 2
1 1188 . 1 1 A 110 110 LEU CB C 110 42.336 40.776 1.560 2
1 1191 . 1 1 A 110 110 LEU N N 110 119.228 118.584 0.644 2
1 1192 . 1 1 A 111 111 ARG H H 111 8.252 8.503 -0.251 2
1 1193 . 1 1 A 111 111 ARG HA H 111 3.794 3.931 -0.137 2
1 1197 . 1 1 A 111 111 ARG C C 111 179.676 178.994 0.682 2
1 1198 . 1 1 A 111 111 ARG CA C 111 60.716 60.090 0.626 2
1 1199 . 1 1 A 111 111 ARG CB C 111 30.231 29.948 0.283 2
1 1201 . 1 1 A 111 111 ARG N N 111 117.089 118.718 -1.629 2
1 1202 . 1 1 A 112 112 MET H H 112 7.560 7.836 -0.276 2
1 1203 . 1 1 A 112 112 MET HA H 112 4.007 4.114 -0.107 2
1 1210 . 1 1 A 112 112 MET C C 112 178.444 178.063 0.381 2
1 1211 . 1 1 A 112 112 MET CA C 112 58.120 58.184 -0.064 2
1 1212 . 1 1 A 112 112 MET CB C 112 31.941 32.250 -0.309 2
1 1215 . 1 1 A 112 112 MET N N 112 118.013 118.951 -0.938 2
1 1216 . 1 1 A 113 113 MET H H 113 8.147 7.970 0.177 2
1 1217 . 1 1 A 113 113 MET HA H 113 3.786 4.138 -0.352 2
1 1224 . 1 1 A 113 113 MET C C 113 178.525 177.802 0.723 2
1 1225 . 1 1 A 113 113 MET CA C 113 56.397 57.956 -1.559 2
1 1226 . 1 1 A 113 113 MET CB C 113 29.938 32.391 -2.453 2
1 1229 . 1 1 A 113 113 MET N N 113 118.191 118.216 -0.025 2
1 1230 . 1 1 A 114 114 LEU H H 114 8.356 8.078 0.278 2
1 1231 . 1 1 A 114 114 LEU HA H 114 4.252 4.323 -0.071 2
1 1240 . 1 1 A 114 114 LEU C C 114 178.310 177.262 1.048 2
1 1241 . 1 1 A 114 114 LEU CA C 114 55.312 55.708 -0.396 2
1 1242 . 1 1 A 114 114 LEU CB C 114 42.991 41.905 1.086 2
1 1245 . 1 1 A 114 114 LEU N N 114 116.888 117.136 -0.248 2
1 1246 . 1 1 A 115 115 GLY H H 115 7.234 7.671 -0.437 2
1 1247 . 1 1 A 115 115 GLY HA2 H 115 4.272 4.053 0.219 2
1 1248 . 1 1 A 115 115 GLY HA3 H 115 3.948 4.071 -0.123 2
1 1249 . 1 1 A 115 115 GLY C C 115 173.457 173.773 -0.316 2
1 1250 . 1 1 A 115 115 GLY CA C 115 45.162 45.373 -0.211 2
1 1251 . 1 1 A 115 115 GLY N N 115 107.387 107.468 -0.081 2
1 1252 . 1 1 A 116 116 LYS H H 116 8.324 8.396 -0.072 2
1 1253 . 1 1 A 116 116 LYS HA H 116 4.306 4.386 -0.080 2
1 1259 . 1 1 A 116 116 LYS C C 116 177.802 175.723 2.079 2
1 1260 . 1 1 A 116 116 LYS CA C 116 56.434 56.630 -0.196 2
1 1261 . 1 1 A 116 116 LYS CB C 116 32.902 32.850 0.052 2
1 1265 . 1 1 A 116 116 LYS N N 116 117.782 120.768 -2.986 2
1 1266 . 1 1 A 117 117 ARG H H 117 7.916 8.107 -0.190 2
1 1267 . 1 1 A 117 117 ARG HA H 117 4.252 4.463 -0.211 2
1 1270 . 1 1 A 117 117 ARG CA C 117 56.126 55.736 0.390 2
1 1271 . 1 1 A 117 117 ARG CB C 117 30.843 31.261 -0.418 2
1 1272 . 1 1 A 117 117 ARG N N 117 120.094 122.249 -2.155 2
1 1273 . 1 1 A 118 118 SER HA H 118 4.360 4.566 -0.206 2
1 1275 . 1 1 A 118 118 SER C C 118 173.773 173.759 0.014 2
1 1276 . 1 1 A 118 118 SER CA C 118 57.956 58.688 -0.732 2
1 1277 . 1 1 A 118 118 SER CB C 118 63.022 63.477 -0.455 2
1 1278 . 1 1 A 119 119 ALA H H 119 7.576 7.634 -0.058 2
1 1279 . 1 1 A 119 119 ALA HA H 119 4.379 4.384 -0.005 2
1 1283 . 1 1 A 119 119 ALA C C 119 177.674 178.090 -0.416 2
1 1284 . 1 1 A 119 119 ALA CA C 119 51.963 51.385 0.578 2
1 1285 . 1 1 A 119 119 ALA CB C 119 20.204 19.921 0.283 2
1 1286 . 1 1 A 119 119 ALA N N 119 125.266 125.180 0.086 2
1 1287 . 1 1 A 120 120 ILE H H 120 9.558 8.668 0.890 2
1 1288 . 1 1 A 120 120 ILE HA H 120 3.686 3.827 -0.141 2
1 1298 . 1 1 A 120 120 ILE C C 120 178.851 177.720 1.131 2
1 1299 . 1 1 A 120 120 ILE CA C 120 64.908 64.279 0.629 2
1 1300 . 1 1 A 120 120 ILE CB C 120 36.846 37.516 -0.670 2
1 1304 . 1 1 A 120 120 ILE N N 120 125.471 124.905 0.566 2
1 1305 . 1 1 A 121 121 LEU H H 121 9.089 7.920 1.169 2
1 1306 . 1 1 A 121 121 LEU HA H 121 4.014 3.981 0.033 2
1 1315 . 1 1 A 121 121 LEU C C 121 177.234 178.790 -1.556 2
1 1316 . 1 1 A 121 121 LEU CA C 121 57.649 57.740 -0.091 2
1 1317 . 1 1 A 121 121 LEU CB C 121 41.500 41.113 0.387 2
1 1320 . 1 1 A 121 121 LEU N N 121 117.621 119.687 -2.066 2
1 1321 . 1 1 A 122 122 LYS H H 122 6.557 8.018 -1.461 2
1 1322 . 1 1 A 122 122 LYS HA H 122 3.664 3.997 -0.333 2
1 1327 . 1 1 A 122 122 LYS C C 122 177.137 178.876 -1.739 2
1 1328 . 1 1 A 122 122 LYS CA C 122 60.121 59.203 0.918 2
1 1329 . 1 1 A 122 122 LYS CB C 122 33.411 31.919 1.492 2
1 1332 . 1 1 A 122 122 LYS N N 122 116.971 119.370 -2.399 2
1 1333 . 1 1 A 123 123 MET H H 123 7.611 8.062 -0.451 2
1 1334 . 1 1 A 123 123 MET HA H 123 4.154 4.234 -0.080 2
1 1338 . 1 1 A 123 123 MET C C 123 179.155 178.815 0.340 2
1 1339 . 1 1 A 123 123 MET CA C 123 58.333 58.479 -0.146 2
1 1340 . 1 1 A 123 123 MET CB C 123 31.833 32.710 -0.877 2
1 1342 . 1 1 A 123 123 MET N N 123 116.042 117.621 -1.579 2
1 1343 . 1 1 A 124 124 ILE H H 124 7.971 7.846 0.125 2
1 1344 . 1 1 A 124 124 ILE HA H 124 3.713 3.831 -0.118 2
1 1353 . 1 1 A 124 124 ILE C C 124 177.857 178.282 -0.425 2
1 1354 . 1 1 A 124 124 ILE CA C 124 65.089 64.846 0.243 2
1 1355 . 1 1 A 124 124 ILE CB C 124 38.814 37.869 0.945 2
1 1359 . 1 1 A 124 124 ILE N N 124 119.079 119.071 0.008 2
1 1360 . 1 1 A 125 125 LEU H H 125 7.958 8.220 -0.262 2
1 1361 . 1 1 A 125 125 LEU HA H 125 4.169 4.176 -0.007 2
1 1371 . 1 1 A 125 125 LEU C C 125 178.445 178.633 -0.188 2
1 1372 . 1 1 A 125 125 LEU CA C 125 56.773 57.768 -0.995 2
1 1373 . 1 1 A 125 125 LEU CB C 125 41.699 41.753 -0.054 2
1 1376 . 1 1 A 125 125 LEU N N 125 116.353 121.287 -4.934 2
1 1377 . 1 1 A 126 126 MET H H 126 7.993 8.101 -0.108 2
1 1378 . 1 1 A 126 126 MET HA H 126 4.434 4.499 -0.065 2
1 1385 . 1 1 A 126 126 MET C C 126 176.922 177.577 -0.656 2
1 1386 . 1 1 A 126 126 MET CA C 126 56.419 56.652 -0.233 2
1 1387 . 1 1 A 126 126 MET CB C 126 32.070 32.042 0.028 2
1 1390 . 1 1 A 126 126 MET N N 126 116.401 117.255 -0.854 2
1 1391 . 1 1 A 127 127 TYR H H 127 7.794 7.873 -0.079 2
1 1392 . 1 1 A 127 127 TYR HA H 127 4.447 4.251 0.196 2
1 1396 . 1 1 A 127 127 TYR C C 127 176.574 176.269 0.305 2
1 1397 . 1 1 A 127 127 TYR CA C 127 59.329 60.590 -1.261 2
1 1398 . 1 1 A 127 127 TYR CB C 127 38.258 39.151 -0.893 2
1 1399 . 1 1 A 127 127 TYR N N 127 120.043 121.342 -1.299 2
1 1400 . 1 1 A 128 128 GLU H H 128 8.139 8.020 0.119 2
1 1404 . 1 1 A 128 128 GLU CA C 128 56.985 56.087 0.898 2
1 1405 . 1 1 A 128 128 GLU CB C 128 30.020 30.284 -0.264 2
1 1406 . 1 1 A 128 128 GLU N N 128 121.704 118.225 3.479 2
1 1407 . 1 1 A 130 130 LYS H H 130 8.195 8.520 -0.325 2
1 1408 . 1 1 A 130 130 LYS HA H 130 4.206 4.538 -0.332 2
1 1411 . 1 1 A 130 130 LYS C C 130 177.134 175.578 1.556 2
1 1412 . 1 1 A 130 130 LYS CA C 130 56.893 56.242 0.651 2
1 1413 . 1 1 A 130 130 LYS CB C 130 32.630 33.424 -0.794 2
1 1416 . 1 1 A 130 130 LYS N N 130 121.709 123.306 -1.597 2
1 1417 . 1 1 A 131 131 ALA H H 131 8.163 8.282 -0.119 2
1 1418 . 1 1 A 131 131 ALA HA H 131 4.211 4.614 -0.403 2
1 1422 . 1 1 A 131 131 ALA C C 131 178.335 176.656 1.679 2
1 1423 . 1 1 A 131 131 ALA CA C 131 53.174 51.772 1.402 2
1 1424 . 1 1 A 131 131 ALA CB C 131 18.785 20.570 -1.785 2
1 1425 . 1 1 A 131 131 ALA N N 131 123.896 124.751 -0.855 2
1 1426 . 1 1 A 132 132 ARG H H 132 8.079 8.509 -0.430 2
1 1427 . 1 1 A 132 132 ARG HA H 132 4.248 4.636 -0.388 2
1 1430 . 1 1 A 132 132 ARG C C 132 176.737 175.363 1.374 2
1 1431 . 1 1 A 132 132 ARG CA C 132 56.527 56.066 0.461 2
1 1432 . 1 1 A 132 132 ARG CB C 132 30.720 31.856 -1.136 2
1 1435 . 1 1 A 132 132 ARG N N 132 119.361 120.707 -1.346 2
1 1436 . 1 1 A 133 133 GLU H H 133 8.203 8.498 -0.295 2
1 1437 . 1 1 A 133 133 GLU HA H 133 4.210 4.559 -0.349 2
1 1440 . 1 1 A 133 133 GLU C C 133 177.320 175.268 2.052 2
1 1441 . 1 1 A 133 133 GLU CA C 133 57.077 56.199 0.878 2
1 1442 . 1 1 A 133 133 GLU CB C 133 30.122 30.787 -0.664 2
1 1444 . 1 1 A 133 133 GLU N N 133 121.476 121.940 -0.464 2
1 1445 . 1 1 A 134 134 LYS H H 134 8.186 8.572 -0.386 2
1 1446 . 1 1 A 134 134 LYS HA H 134 4.246 4.764 -0.518 2
1 1448 . 1 1 A 134 134 LYS C C 134 176.637 175.503 1.134 2
1 1449 . 1 1 A 134 134 LYS CA C 134 56.626 55.396 1.230 2
1 1450 . 1 1 A 134 134 LYS CB C 134 32.965 34.386 -1.421 2
1 1451 . 1 1 A 134 134 LYS N N 134 121.410 123.840 -2.430 2
1 1453 . 1 1 A 135 135 GLU H H 135 8.250 8.575 -0.325 2
1 1454 . 1 1 A 135 135 GLU HA H 135 4.239 4.652 -0.414 2
1 1458 . 1 1 A 135 135 GLU C C 135 176.232 175.322 0.910 2
1 1459 . 1 1 A 135 135 GLU CA C 135 56.261 56.074 0.187 2
1 1460 . 1 1 A 135 135 GLU CB C 135 30.297 30.848 -0.551 2
1 1462 . 1 1 A 135 135 GLU N N 135 121.347 122.791 -1.444 2
1 1463 . 1 1 A 136 136 LYS H H 136 8.299 8.549 -0.250 2
1 1464 . 1 1 A 136 136 LYS HA H 136 4.576 4.695 -0.119 2
1 1470 . 1 1 A 136 136 LYS CA C 136 54.356 53.660 0.696 2
1 1471 . 1 1 A 136 136 LYS CB C 136 32.096 33.635 -1.539 2
1 1473 . 1 1 A 136 136 LYS N N 136 123.683 124.391 -0.708 2
1 1474 . 1 1 A 137 137 PRO HA H 137 4.515 4.627 -0.112 2
1 1480 . 1 1 A 137 137 PRO C C 137 177.265 176.319 0.946 2
1 1481 . 1 1 A 137 137 PRO CA C 137 63.211 63.093 0.118 2
1 1482 . 1 1 A 137 137 PRO CB C 137 32.114 31.699 0.415 2
1 1485 . 1 1 A 138 138 THR H H 138 8.314 8.305 0.009 2
1 1490 . 1 1 A 138 138 THR C C 138 174.857 174.204 0.653 2
1 1491 . 1 1 A 138 138 THR CA C 138 61.692 61.838 -0.146 2
1 1492 . 1 1 A 138 138 THR CB C 138 69.916 70.119 -0.203 2
1 1494 . 1 1 A 138 138 THR N N 138 114.270 114.387 -0.117 2
1 1495 . 1 1 A 139 139 GLY H H 139 8.179 8.283 -0.103 2
1 1496 . 1 1 A 139 139 GLY CA C 139 44.459 45.044 -0.585 2
1 1497 . 1 1 A 139 139 GLY N N 139 111.144 110.558 0.586 2
1 1498 . 1 1 A 141 141 PRO HA H 141 4.404 4.630 -0.226 2
1 1503 . 1 1 A 141 141 PRO C C 141 176.664 176.414 0.250 2
1 1504 . 1 1 A 141 141 PRO CA C 141 62.925 62.560 0.365 2
1 1505 . 1 1 A 141 141 PRO CB C 141 32.016 31.698 0.319 2
1 1508 . 1 1 A 142 142 ALA H H 142 8.364 8.304 0.060 2
1 1509 . 1 1 A 142 142 ALA HA H 142 4.247 4.535 -0.287 2
1 1513 . 1 1 A 142 142 ALA C C 142 177.738 176.825 0.913 2
1 1514 . 1 1 A 142 142 ALA CA C 142 52.385 52.138 0.247 2
1 1515 . 1 1 A 142 142 ALA CB C 142 19.235 19.883 -0.648 2
1 1516 . 1 1 A 142 142 ALA N N 142 124.389 125.474 -1.085 2
1 1517 . 1 1 A 143 143 LYS H H 143 8.271 8.404 -0.133 2
1 1518 . 1 1 A 143 143 LYS HA H 143 4.257 4.607 -0.350 2
1 1521 . 1 1 A 143 143 LYS C C 143 176.367 175.588 0.779 2
1 1522 . 1 1 A 143 143 LYS CA C 143 56.313 56.009 0.304 2
1 1523 . 1 1 A 143 143 LYS CB C 143 33.161 33.725 -0.564 2
1 1527 . 1 1 A 143 143 LYS N N 143 121.086 121.412 -0.326 2
1 1528 . 1 1 A 144 144 LYS H H 144 8.308 8.499 -0.191 2
1 1529 . 1 1 A 144 144 LYS HA H 144 4.268 4.674 -0.406 2
1 1533 . 1 1 A 144 144 LYS C C 144 176.113 175.533 0.580 2
1 1534 . 1 1 A 144 144 LYS CA C 144 56.176 55.464 0.712 2
1 1535 . 1 1 A 144 144 LYS CB C 144 33.287 34.025 -0.738 2
1 1539 . 1 1 A 144 144 LYS N N 144 123.442 123.236 0.206 2
1 1540 . 1 1 A 145 145 ALA H H 145 8.396 8.463 -0.067 2
1 1541 . 1 1 A 145 145 ALA HA H 145 4.321 4.708 -0.387 2
1 1545 . 1 1 A 145 145 ALA C C 145 177.704 176.230 1.474 2
1 1546 . 1 1 A 145 145 ALA CA C 145 52.420 51.452 0.968 2
1 1547 . 1 1 A 145 145 ALA CB C 145 19.181 20.320 -1.139 2
1 1548 . 1 1 A 145 145 ALA N N 145 126.137 125.505 0.632 2
1 1549 . 1 1 A 146 146 ILE H H 146 8.159 8.541 -0.382 2
1 1550 . 1 1 A 146 146 ILE HA H 146 4.152 4.536 -0.384 2
1 1560 . 1 1 A 146 146 ILE C C 146 176.298 174.645 1.653 2
1 1561 . 1 1 A 146 146 ILE CA C 146 61.331 60.719 0.612 2
1 1562 . 1 1 A 146 146 ILE CB C 146 38.734 39.054 -0.320 2
1 1566 . 1 1 A 146 146 ILE N N 146 120.141 122.861 -2.720 2
1 1567 . 1 1 A 147 147 SER H H 147 8.263 8.785 -0.522 2
1 1568 . 1 1 A 147 147 SER HA H 147 4.422 5.023 -0.601 2
1 1570 . 1 1 A 147 147 SER C C 147 174.227 173.386 0.841 2
1 1571 . 1 1 A 147 147 SER CA C 147 58.179 57.087 1.092 2
1 1572 . 1 1 A 147 147 SER CB C 147 63.776 64.295 -0.519 2
1 1573 . 1 1 A 147 147 SER N N 147 118.926 123.519 -4.594 2
1 1574 . 1 1 A 148 148 GLU H H 148 8.367 8.764 -0.397 2
1 1575 . 1 1 A 148 148 GLU HA H 148 4.304 4.702 -0.398 2
1 1579 . 1 1 A 148 148 GLU C C 148 175.936 175.571 0.365 2
1 1580 . 1 1 A 148 148 GLU CA C 148 56.332 55.872 0.460 2
1 1581 . 1 1 A 148 148 GLU CB C 148 30.419 31.078 -0.659 2
1 1583 . 1 1 A 148 148 GLU N N 148 122.952 125.579 -2.628 2
1 1584 . 1 1 A 149 149 LEU H H 149 8.167 8.592 -0.425 2
1 1585 . 1 1 A 149 149 LEU HA H 149 4.599 4.680 -0.081 2
1 1593 . 1 1 A 149 149 LEU CA C 149 52.921 52.202 0.719 2
1 1594 . 1 1 A 149 149 LEU CB C 149 41.557 42.356 -0.799 2
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