data_nef_c18808_2m0g save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 GLY middle . false 5 A 5 ALA middle . . 6 A 6 ASN middle . . 7 A 7 ALA middle . . 8 A 8 THR middle . . 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 ASP middle . . 12 A 12 PHE middle . . 13 A 13 PRO middle . false 14 A 14 SER middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ARG middle . . 18 A 18 LYS middle . . 19 A 19 ARG middle . . 20 A 20 SER middle . . 21 A 21 ARG middle . . 22 A 22 TRP middle . . 23 A 23 ASN middle . . 24 A 24 GLN middle . . 25 A 25 ASP middle . . 26 A 26 THR middle . . 27 A 27 MET middle . . 28 A 28 GLU middle . . 29 A 29 GLN middle . . 30 A 30 LYS middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 ILE middle . . 34 A 34 PRO middle . false 35 A 35 GLY middle . false 36 A 36 MET middle . . 37 A 37 PRO middle . false 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 ILE middle . . 41 A 41 PRO middle . false 42 A 42 PRO middle . false 43 A 43 GLY middle . false 44 A 44 LEU middle . . 45 A 45 THR middle . . 46 A 46 ARG middle . . 47 A 47 GLU middle . . 48 A 48 GLN middle . . 49 A 49 GLU middle . . 50 A 50 ARG middle . . 51 A 51 ALA middle . . 52 A 52 TYR middle . . 53 A 53 ILE middle . . 54 A 54 VAL middle . . 55 A 55 GLN middle . . 56 A 56 LEU middle . . 57 A 57 GLN middle . . 58 A 58 ILE middle . . 59 A 59 GLU middle . . 60 A 60 ASP middle . . 61 A 61 LEU middle . . 62 A 62 THR middle . . 63 A 63 ARG middle . . 64 A 64 LYS middle . . 65 A 65 LEU middle . . 66 A 66 ARG middle . . 67 A 67 THR middle . . 68 A 68 GLY middle . false 69 A 69 ASP middle . . 70 A 70 LEU middle . . 71 A 71 GLY middle . false 72 A 72 ILE middle . . 73 A 73 PRO middle . false 74 A 74 PRO middle . false 75 A 75 ASN middle . . 76 A 76 PRO middle . false 77 A 77 GLU middle . . 78 A 78 ASP middle . . 79 A 79 ARG middle . . 80 A 80 SER middle . . 81 A 81 PRO middle . false 82 A 82 SER middle . . 83 A 83 PRO middle . false 84 A 84 GLU middle . . 85 A 85 PRO middle . false 86 A 86 ILE middle . . 87 A 87 TYR middle . . 88 A 88 ASN middle . . 89 A 89 SER middle . . 90 A 90 GLU middle . . 91 A 91 GLY middle . false 92 A 92 LYS middle . . 93 A 93 ARG middle . . 94 A 94 LEU middle . . 95 A 95 ASN middle . . 96 A 96 THR middle . . 97 A 97 ARG middle . . 98 A 98 GLU middle . . 99 A 99 PHE middle . . 100 A 100 ARG middle . . 101 A 101 THR middle . . 102 A 102 ARG middle . . 103 A 103 LYS middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 GLU middle . . 108 A 108 GLU middle . . 109 A 109 ARG middle . . 110 A 110 HIS middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 ILE middle . . 114 A 114 THR middle . . 115 A 115 GLU middle . . 116 A 116 MET middle . . 117 A 117 VAL middle . . 118 A 118 ALA middle . . 119 A 119 LEU middle . . 120 A 120 ASN middle . . 121 A 121 PRO middle . false 122 A 122 ASP middle . . 123 A 123 PHE middle . . 124 A 124 LYS middle . . 125 A 125 PRO middle . false 126 A 126 PRO middle . false 127 A 127 ALA middle . . 128 A 128 ASP middle . . 129 A 129 TYR middle . . 130 A 130 LYS middle . . 131 A 131 PRO middle . false 132 A 132 PRO middle . false 133 A 133 ALA middle . . 134 A 134 THR middle . . 135 A 135 ARG middle . . 136 A 136 VAL middle . . 137 A 137 CYS middle . . 138 A 138 ASP middle . . 139 A 139 LYS middle . . 140 A 140 VAL middle . . 141 A 141 MET middle . . 142 A 142 ILE middle . . 143 A 143 PRO middle . false 144 A 144 GLN middle . . 145 A 145 ASP end . . 146 B 372 GLY start . false 147 B 373 HIS middle . . 148 B 374 PRO middle . false 149 B 375 THR middle . . 150 B 376 GLU middle . . 151 B 377 VAL middle . . 152 B 378 LEU middle . . 153 B 379 CYS middle . . 154 B 380 LEU middle . . 155 B 381 MET middle . . 156 B 382 ASN middle . . 157 B 383 MET middle . . 158 B 384 VAL middle . . 159 B 385 LEU middle . . 160 B 386 PRO middle . false 161 B 387 GLU middle . . 162 B 388 GLU middle . . 163 B 389 LEU middle . . 164 B 390 LEU middle . . 165 B 391 ASP middle . . 166 B 392 ASP middle . . 167 B 393 GLU middle . . 168 B 394 GLU middle . . 169 B 395 TYR middle . . 170 B 396 GLU middle . . 171 B 397 GLU middle . . 172 B 398 ILE middle . . 173 B 399 VAL middle . . 174 B 400 GLU middle . . 175 B 401 ASP middle . . 176 B 402 VAL middle . . 177 B 403 ARG middle . . 178 B 404 ASP middle . . 179 B 405 GLU middle . . 180 B 406 CYS middle . . 181 B 407 SER middle . . 182 B 408 LYS middle . . 183 B 409 TYR middle . . 184 B 410 GLY middle . false 185 B 411 LEU middle . . 186 B 412 VAL middle . . 187 B 413 LYS middle . . 188 B 414 SER middle . . 189 B 415 ILE middle . . 190 B 416 GLU middle . . 191 B 417 ILE middle . . 192 B 418 PRO middle . false 193 B 419 ARG middle . . 194 B 420 PRO middle . false 195 B 421 VAL middle . . 196 B 422 ASP middle . . 197 B 423 GLY middle . false 198 B 424 VAL middle . . 199 B 425 GLU middle . . 200 B 426 VAL middle . . 201 B 427 PRO middle . false 202 B 428 GLY middle . false 203 B 429 CYS middle . . 204 B 430 GLY middle . false 205 B 431 LYS middle . . 206 B 432 ILE middle . . 207 B 433 PHE middle . . 208 B 434 VAL middle . . 209 B 435 GLU middle . . 210 B 436 PHE middle . . 211 B 437 THR middle . . 212 B 438 SER middle . . 213 B 439 VAL middle . . 214 B 440 PHE middle . . 215 B 441 ASP middle . . 216 B 442 CYS middle . . 217 B 443 GLN middle . . 218 B 444 LYS middle . . 219 B 445 ALA middle . . 220 B 446 MET middle . . 221 B 447 GLN middle . . 222 B 448 GLY middle . false 223 B 449 LEU middle . . 224 B 450 THR middle . . 225 B 451 GLY middle . false 226 B 452 ARG middle . . 227 B 453 LYS middle . . 228 B 454 PHE middle . . 229 B 455 ALA middle . . 230 B 456 ASN middle . . 231 B 457 ARG middle . . 232 B 458 VAL middle . . 233 B 459 VAL middle . . 234 B 460 VAL middle . . 235 B 461 THR middle . . 236 B 462 LYS middle . . 237 B 463 TYR middle . . 238 B 464 CYS middle . . 239 B 465 ASP middle . . 240 B 466 PRO middle . false 241 B 467 ASP middle . . 242 B 468 SER middle . . 243 B 469 TYR middle . . 244 B 470 HIS middle . . 245 B 471 ARG middle . . 246 B 472 ARG middle . . 247 B 473 ASP middle . . 248 B 474 PHE middle . . 249 B 475 TRP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.502 0.005 A 1 MET CA C 13 55.142 0.064 A 1 MET CB C 13 32.080 0.000 A 1 MET N N 15 120.592 0.034 A 3 THR H H 1 8.283 0.005 A 3 THR HA H 1 4.220 0.000 A 3 THR HB H 1 4.200 0.000 A 3 THR CA C 13 61.481 0.087 A 3 THR CB C 13 69.427 0.034 A 3 THR N N 15 118.281 0.043 A 4 GLY H H 1 8.445 0.002 A 4 GLY CA C 13 44.811 0.040 A 4 GLY N N 15 111.418 0.051 A 5 ALA H H 1 8.229 0.004 A 5 ALA HA H 1 4.324 0.030 A 5 ALA HB% H 1 1.376 0.000 A 5 ALA CA C 13 52.237 0.104 A 5 ALA CB C 13 18.688 0.317 A 5 ALA N N 15 123.764 0.070 A 6 ASN H H 1 8.426 0.003 A 6 ASN HA H 1 4.672 0.000 A 6 ASN CA C 13 52.760 0.097 A 6 ASN CB C 13 38.294 0.013 A 6 ASN N N 15 117.534 0.020 A 7 ALA H H 1 8.171 0.007 A 7 ALA HA H 1 4.375 0.022 A 7 ALA HB% H 1 1.387 0.000 A 7 ALA CA C 13 52.033 0.082 A 7 ALA CB C 13 18.611 0.133 A 7 ALA N N 15 124.230 0.047 A 8 THR H H 1 8.211 0.005 A 8 THR HA H 1 4.613 0.027 A 8 THR HB H 1 4.168 0.012 A 8 THR HG2% H 1 1.266 0.000 A 8 THR CA C 13 59.445 0.090 A 8 THR CB C 13 69.200 0.094 A 8 THR N N 15 116.291 0.086 A 9 PRO CA C 13 62.885 0.015 A 9 PRO CB C 13 31.241 0.000 A 10 LEU H H 1 8.245 0.004 A 10 LEU HA H 1 4.257 0.000 A 10 LEU HD2% H 1 0.925 0.003 A 10 LEU CA C 13 54.751 0.064 A 10 LEU CD2 C 13 24.580 0.040 A 10 LEU N N 15 121.874 0.055 A 11 ASP H H 1 8.091 0.005 A 11 ASP CA C 13 53.652 0.066 A 11 ASP CB C 13 40.760 0.014 A 11 ASP N N 15 120.266 0.024 A 12 PHE H H 1 8.058 0.005 A 12 PHE CA C 13 55.502 0.041 A 12 PHE CB C 13 38.370 0.000 A 12 PHE N N 15 121.243 0.031 A 13 PRO CA C 13 63.035 0.000 A 13 PRO CB C 13 31.024 0.000 A 14 SER H H 1 8.301 0.003 A 14 SER CA C 13 58.010 0.035 A 14 SER CB C 13 63.227 0.023 A 14 SER N N 15 115.993 0.037 A 15 LYS H H 1 8.319 0.005 A 15 LYS CA C 13 55.871 0.001 A 15 LYS CB C 13 32.035 0.000 A 15 LYS N N 15 123.610 0.040 A 18 LYS CB C 13 32.178 0.000 A 19 ARG H H 1 8.327 0.004 A 19 ARG CA C 13 55.272 0.048 A 19 ARG CB C 13 30.231 0.013 A 19 ARG N N 15 121.722 0.023 A 20 SER H H 1 8.455 0.002 A 20 SER CA C 13 56.632 0.031 A 20 SER CB C 13 63.767 0.014 A 20 SER N N 15 116.915 0.034 A 21 ARG H H 1 10.106 0.016 A 21 ARG CA C 13 56.363 0.000 A 21 ARG CB C 13 27.800 0.000 A 21 ARG N N 15 128.321 0.049 A 22 TRP H H 1 8.077 0.011 A 22 TRP HE1 H 1 9.200 0.014 A 22 TRP CA C 13 57.297 0.003 A 22 TRP CB C 13 28.494 0.013 A 22 TRP N N 15 122.075 0.046 A 22 TRP NE1 N 15 127.695 0.057 A 23 ASN H H 1 8.817 0.004 A 23 ASN HD21 H 1 7.181 0.005 A 23 ASN HD22 H 1 7.836 0.004 A 23 ASN CA C 13 53.861 0.074 A 23 ASN CB C 13 38.205 0.021 A 23 ASN N N 15 122.985 0.029 A 23 ASN ND2 N 15 114.806 0.153 A 24 GLN H H 1 8.795 0.004 A 24 GLN CA C 13 55.338 0.034 A 24 GLN CB C 13 28.621 0.042 A 24 GLN N N 15 122.244 0.050 A 25 ASP H H 1 8.612 0.007 A 25 ASP CA C 13 53.994 0.049 A 25 ASP CB C 13 40.463 0.001 A 25 ASP N N 15 122.220 0.042 A 26 THR H H 1 8.158 0.012 A 26 THR CA C 13 61.524 0.009 A 26 THR CB C 13 69.198 0.013 A 26 THR N N 15 114.228 0.040 A 27 MET H H 1 8.438 0.005 A 27 MET CA C 13 55.546 0.000 A 27 MET CB C 13 31.644 0.000 A 27 MET N N 15 121.829 0.035 A 29 GLN HE21 H 1 6.872 0.000 A 29 GLN HE22 H 1 7.567 0.010 A 29 GLN NE2 N 15 112.774 0.182 A 30 LYS CA C 13 55.776 0.000 A 30 LYS CB C 13 32.174 0.000 A 31 THR H H 1 8.214 0.005 A 31 THR HB H 1 4.087 0.000 A 31 THR HG2% H 1 1.195 0.000 A 31 THR CA C 13 61.760 0.102 A 31 THR CB C 13 69.262 0.026 A 31 THR N N 15 116.696 0.093 A 32 VAL H H 1 8.262 0.020 A 32 VAL HG1% H 1 0.905 0.015 A 32 VAL HG2% H 1 0.863 0.000 A 32 VAL CA C 13 61.964 0.067 A 32 VAL CG1 C 13 20.361 0.003 A 32 VAL CG2 C 13 20.761 0.011 A 32 VAL N N 15 124.581 0.182 A 33 ILE H H 1 8.606 0.019 A 33 ILE HD1% H 1 0.839 0.002 A 33 ILE CA C 13 57.573 0.050 A 33 ILE CD1 C 13 12.154 0.000 A 33 ILE N N 15 128.095 0.047 A 34 PRO CA C 13 63.255 0.026 A 34 PRO CB C 13 31.086 0.000 A 35 GLY H H 1 8.468 0.017 A 35 GLY CA C 13 44.668 0.015 A 35 GLY N N 15 110.169 0.204 A 36 MET H H 1 8.235 0.005 A 36 MET HA H 1 4.833 0.000 A 36 MET CA C 13 52.739 0.000 A 36 MET CB C 13 32.162 0.000 A 36 MET N N 15 121.185 0.086 A 38 THR H H 1 8.286 0.001 A 38 THR N N 15 113.487 0.024 A 39 VAL HG1% H 1 0.821 0.009 A 39 VAL HG2% H 1 0.862 0.000 A 39 VAL CA C 13 61.780 0.000 A 39 VAL CG1 C 13 20.565 0.000 A 39 VAL CG2 C 13 20.749 0.000 A 40 ILE H H 1 8.254 0.046 A 40 ILE HD1% H 1 0.717 0.010 A 40 ILE CB C 13 36.993 0.000 A 40 ILE CD1 C 13 11.589 0.073 A 40 ILE N N 15 127.358 0.096 A 42 PRO CA C 13 62.198 0.042 A 42 PRO CB C 13 31.440 0.000 A 43 GLY H H 1 8.405 0.007 A 43 GLY CA C 13 45.443 0.034 A 43 GLY N N 15 107.143 0.042 A 44 LEU H H 1 8.148 0.007 A 44 LEU HD1% H 1 0.716 0.024 A 44 LEU HD2% H 1 0.649 0.001 A 44 LEU CA C 13 54.142 0.016 A 44 LEU CD1 C 13 21.606 0.035 A 44 LEU CD2 C 13 25.259 0.012 A 44 LEU N N 15 120.813 0.023 A 45 THR H H 1 8.571 0.007 A 45 THR HB H 1 4.711 0.000 A 45 THR HG2% H 1 1.297 0.006 A 45 THR CA C 13 60.668 0.051 A 45 THR CB C 13 70.540 0.056 A 45 THR CG2 C 13 20.896 0.049 A 45 THR N N 15 113.080 0.032 A 46 ARG H H 1 8.814 0.007 A 46 ARG CA C 13 59.422 0.073 A 46 ARG CB C 13 28.617 0.000 A 46 ARG N N 15 120.920 0.026 A 47 GLU H H 1 8.836 0.022 A 47 GLU CA C 13 59.797 0.023 A 47 GLU CB C 13 28.200 0.000 A 47 GLU N N 15 119.131 0.026 A 48 GLN H H 1 7.758 0.011 A 48 GLN HE21 H 1 6.799 0.009 A 48 GLN HE22 H 1 7.548 0.012 A 48 GLN CA C 13 57.803 0.069 A 48 GLN CB C 13 28.555 0.000 A 48 GLN CG C 13 33.608 0.000 A 48 GLN N N 15 119.702 0.058 A 48 GLN NE2 N 15 110.743 0.192 A 49 GLU H H 1 8.885 0.023 A 49 GLU CA C 13 59.663 0.022 A 49 GLU CB C 13 28.792 0.000 A 49 GLU N N 15 122.252 0.071 A 50 ARG H H 1 7.925 0.014 A 50 ARG CA C 13 57.785 0.029 A 50 ARG CB C 13 27.889 0.057 A 50 ARG N N 15 118.823 0.069 A 51 ALA H H 1 7.978 0.005 A 51 ALA HB% H 1 1.451 0.000 A 51 ALA CA C 13 54.557 0.015 A 51 ALA CB C 13 17.465 0.198 A 51 ALA N N 15 119.205 0.079 A 52 TYR H H 1 7.976 0.000 A 52 TYR CA C 13 61.401 0.000 A 52 TYR N N 15 119.802 0.000 A 53 ILE H H 1 7.934 0.008 A 53 ILE HD1% H 1 0.952 0.015 A 53 ILE HG2% H 1 0.945 0.008 A 53 ILE CA C 13 63.981 0.049 A 53 ILE CB C 13 37.334 0.000 A 53 ILE CD1 C 13 13.406 0.206 A 53 ILE CG2 C 13 16.779 0.000 A 53 ILE N N 15 118.566 0.053 A 54 VAL H H 1 8.563 0.006 A 54 VAL HA H 1 3.531 0.000 A 54 VAL HG1% H 1 0.884 0.007 A 54 VAL HG2% H 1 0.811 0.003 A 54 VAL CA C 13 66.363 0.000 A 54 VAL CG1 C 13 22.954 0.075 A 54 VAL CG2 C 13 23.325 0.004 A 54 VAL N N 15 121.327 0.029 A 55 GLN H H 1 8.207 0.015 A 55 GLN HE21 H 1 6.920 0.008 A 55 GLN HE22 H 1 7.409 0.005 A 55 GLN CA C 13 59.584 0.065 A 55 GLN CB C 13 27.312 0.000 A 55 GLN CG C 13 33.746 0.039 A 55 GLN N N 15 119.475 0.039 A 55 GLN NE2 N 15 111.039 0.207 A 56 LEU H H 1 7.780 0.014 A 56 LEU HD1% H 1 0.765 0.002 A 56 LEU HD2% H 1 0.796 0.008 A 56 LEU CD1 C 13 23.595 0.081 A 56 LEU CD2 C 13 26.402 0.166 A 56 LEU N N 15 120.914 0.073 A 57 GLN H H 1 8.363 0.004 A 57 GLN HE21 H 1 6.603 0.012 A 57 GLN HE22 H 1 7.162 0.007 A 57 GLN CA C 13 58.722 0.000 A 57 GLN N N 15 122.652 0.025 A 57 GLN NE2 N 15 108.878 0.159 A 58 ILE H H 1 8.876 0.009 A 58 ILE HD1% H 1 0.543 0.006 A 58 ILE CA C 13 66.631 0.068 A 58 ILE CD1 C 13 14.692 0.052 A 58 ILE N N 15 120.955 0.057 A 59 GLU H H 1 8.365 0.001 A 59 GLU CA C 13 59.308 0.061 A 59 GLU CB C 13 29.193 0.000 A 59 GLU N N 15 122.355 0.084 A 61 LEU HD1% H 1 0.985 0.007 A 61 LEU HD2% H 1 0.880 0.014 A 61 LEU CA C 13 57.885 0.081 A 61 LEU CD1 C 13 23.680 0.023 A 61 LEU CD2 C 13 25.892 0.062 A 62 THR H H 1 8.417 0.006 A 62 THR HA H 1 3.804 0.000 A 62 THR HB H 1 4.457 0.004 A 62 THR HG2% H 1 1.287 0.001 A 62 THR CA C 13 67.067 0.033 A 62 THR CB C 13 68.378 0.004 A 62 THR CG2 C 13 20.463 0.088 A 62 THR N N 15 115.812 0.038 A 65 LEU H H 1 8.196 0.006 A 65 LEU HD1% H 1 1.005 0.003 A 65 LEU HD2% H 1 0.733 0.006 A 65 LEU CA C 13 56.765 0.000 A 65 LEU CD1 C 13 23.477 0.031 A 65 LEU CD2 C 13 24.494 0.034 A 65 LEU CG C 13 24.508 0.013 A 65 LEU N N 15 118.411 0.049 A 66 ARG H H 1 8.199 0.009 A 66 ARG CA C 13 57.751 0.000 A 66 ARG CB C 13 29.682 0.000 A 66 ARG N N 15 119.024 0.027 A 67 THR H H 1 7.993 0.007 A 67 THR HA H 1 4.357 0.000 A 67 THR HB H 1 4.347 0.000 A 67 THR HG2% H 1 1.307 0.014 A 67 THR CA C 13 62.199 0.069 A 67 THR CB C 13 70.266 0.012 A 67 THR CG2 C 13 20.771 0.167 A 67 THR N N 15 109.711 0.172 A 68 GLY H H 1 8.065 0.009 A 68 GLY CA C 13 45.519 0.044 A 68 GLY N N 15 110.782 0.042 A 69 ASP H H 1 8.096 0.021 A 69 ASP CA C 13 53.196 0.048 A 69 ASP CB C 13 39.719 0.016 A 69 ASP N N 15 121.620 0.018 A 70 LEU H H 1 8.023 0.005 A 70 LEU HD1% H 1 0.735 0.005 A 70 LEU HD2% H 1 0.921 0.000 A 70 LEU CA C 13 54.820 0.049 A 70 LEU CD1 C 13 22.534 0.029 A 70 LEU CD2 C 13 25.696 0.067 A 70 LEU N N 15 120.862 0.026 A 71 GLY H H 1 8.433 0.014 A 71 GLY CA C 13 45.026 0.023 A 71 GLY N N 15 108.143 0.046 A 72 ILE H H 1 7.863 0.010 A 72 ILE HD1% H 1 0.829 0.003 A 72 ILE HG12 H 1 1.080 0.000 A 72 ILE CA C 13 58.132 0.046 A 72 ILE CB C 13 37.749 0.000 A 72 ILE CD1 C 13 12.470 0.027 A 72 ILE CG1 C 13 26.581 0.000 A 72 ILE N N 15 121.288 0.074 A 73 PRO HA H 1 4.665 0.000 A 73 PRO CA C 13 61.094 0.000 A 74 PRO CA C 13 62.599 0.002 A 74 PRO CB C 13 31.140 0.000 A 75 ASN H H 1 8.476 0.003 A 75 ASN HA H 1 4.972 0.000 A 75 ASN HD22 H 1 7.700 0.006 A 75 ASN CA C 13 50.708 0.103 A 75 ASN CB C 13 38.220 0.000 A 75 ASN N N 15 119.457 0.021 A 75 ASN ND2 N 15 113.541 0.043 A 76 PRO HA H 1 4.331 0.000 A 76 PRO CA C 13 63.643 0.068 A 76 PRO CB C 13 31.191 0.000 A 77 GLU H H 1 8.491 0.005 A 77 GLU HA H 1 4.223 0.000 A 77 GLU CA C 13 56.457 0.062 A 77 GLU CB C 13 28.811 0.004 A 77 GLU N N 15 118.567 0.034 A 78 ASP H H 1 8.015 0.013 A 78 ASP CA C 13 54.073 0.042 A 78 ASP CB C 13 40.455 0.038 A 78 ASP N N 15 120.557 0.022 A 79 ARG H H 1 8.120 0.029 A 79 ARG CA C 13 55.406 0.042 A 79 ARG CB C 13 29.636 0.011 A 79 ARG N N 15 121.090 0.105 A 80 SER H H 1 8.337 0.004 A 80 SER HA H 1 4.704 0.000 A 80 SER HB2 H 1 3.841 0.000 A 80 SER HB3 H 1 3.887 0.000 A 80 SER CA C 13 56.232 0.125 A 80 SER CB C 13 62.761 0.124 A 80 SER N N 15 118.342 0.022 A 81 PRO CA C 13 62.870 0.026 A 81 PRO CB C 13 31.134 0.000 A 82 SER H H 1 8.358 0.003 A 82 SER HA H 1 4.726 0.000 A 82 SER HB2 H 1 3.831 0.000 A 82 SER HB3 H 1 3.831 0.000 A 82 SER CA C 13 55.808 0.016 A 82 SER CB C 13 62.903 0.060 A 82 SER N N 15 117.424 0.019 A 83 PRO CA C 13 62.778 0.000 A 84 GLU H H 1 8.295 0.002 A 84 GLU HA H 1 4.539 0.000 A 84 GLU CA C 13 53.934 0.039 A 84 GLU CB C 13 28.861 0.000 A 84 GLU N N 15 122.184 0.014 A 85 PRO CA C 13 62.675 0.020 A 85 PRO CB C 13 31.123 0.000 A 86 ILE H H 1 8.052 0.006 A 86 ILE HD1% H 1 0.813 0.021 A 86 ILE HG12 H 1 1.080 0.000 A 86 ILE HG13 H 1 1.388 0.000 A 86 ILE HG2% H 1 0.760 0.000 A 86 ILE CA C 13 60.553 0.063 A 86 ILE CB C 13 38.305 0.000 A 86 ILE CD1 C 13 12.612 0.026 A 86 ILE CG1 C 13 26.812 0.013 A 86 ILE CG2 C 13 17.187 0.000 A 86 ILE N N 15 120.522 0.039 A 87 TYR H H 1 8.272 0.022 A 87 TYR HA H 1 4.905 0.000 A 87 TYR CA C 13 56.744 0.106 A 87 TYR CB C 13 39.324 0.010 A 87 TYR N N 15 123.178 0.114 A 88 ASN H H 1 8.466 0.007 A 88 ASN HA H 1 4.801 0.000 A 88 ASN HD21 H 1 7.006 0.019 A 88 ASN HD22 H 1 7.705 0.006 A 88 ASN CA C 13 51.734 0.073 A 88 ASN CB C 13 38.209 0.256 A 88 ASN N N 15 120.123 0.049 A 88 ASN ND2 N 15 112.547 0.240 A 89 SER H H 1 8.460 0.007 A 89 SER HA H 1 4.276 0.000 A 89 SER HB2 H 1 3.883 0.000 A 89 SER HB3 H 1 3.961 0.000 A 89 SER CA C 13 59.589 0.060 A 89 SER CB C 13 62.695 0.019 A 89 SER N N 15 115.872 0.086 A 90 GLU CA C 13 56.320 0.058 A 90 GLU CB C 13 29.074 0.000 A 91 GLY H H 1 8.245 0.004 A 91 GLY CA C 13 45.175 0.041 A 91 GLY N N 15 108.520 0.041 A 92 LYS H H 1 8.022 0.006 A 92 LYS CA C 13 55.393 0.025 A 92 LYS CB C 13 32.047 0.012 A 92 LYS N N 15 120.880 0.026 A 93 ARG H H 1 8.476 0.004 A 93 ARG HA H 1 4.230 0.000 A 93 ARG CA C 13 55.894 0.149 A 93 ARG CB C 13 30.480 0.571 A 93 ARG N N 15 123.484 0.027 A 94 LEU H H 1 8.391 0.009 A 94 LEU HA H 1 4.323 0.000 A 94 LEU HD1% H 1 0.799 0.005 A 94 LEU HD2% H 1 0.840 0.010 A 94 LEU CA C 13 54.606 0.002 A 94 LEU CD1 C 13 23.052 0.033 A 94 LEU CD2 C 13 24.726 0.016 A 94 LEU N N 15 124.336 0.071 A 95 ASN H H 1 8.533 0.004 A 95 ASN HA H 1 4.793 0.000 A 95 ASN HD21 H 1 7.012 0.013 A 95 ASN HD22 H 1 7.712 0.009 A 95 ASN CA C 13 52.490 0.079 A 95 ASN CB C 13 38.070 0.141 A 95 ASN N N 15 119.662 0.047 A 95 ASN ND2 N 15 113.210 0.174 A 96 THR H H 1 8.128 0.004 A 96 THR CA C 13 62.469 0.013 A 96 THR N N 15 114.180 0.046 A 97 ARG H H 1 8.626 0.013 A 97 ARG CA C 13 58.053 0.000 A 97 ARG N N 15 122.577 0.145 A 98 GLU H H 1 8.607 0.003 A 98 GLU CA C 13 58.320 0.059 A 98 GLU N N 15 121.594 0.041 A 100 ARG CA C 13 58.113 0.000 A 101 THR H H 1 8.091 0.002 A 101 THR HA H 1 3.987 0.024 A 101 THR HG2% H 1 1.261 0.002 A 101 THR CA C 13 64.627 0.235 A 101 THR CG2 C 13 21.596 0.004 A 101 THR N N 15 115.806 0.053 A 102 ARG H H 1 8.430 0.022 A 102 ARG CA C 13 60.055 0.037 A 102 ARG N N 15 122.017 0.046 A 103 LYS H H 1 7.975 0.012 A 103 LYS CA C 13 58.573 0.005 A 103 LYS N N 15 117.689 0.057 A 104 LYS H H 1 7.674 0.014 A 104 LYS CA C 13 58.500 0.016 A 104 LYS CB C 13 31.083 0.000 A 104 LYS N N 15 119.765 0.020 A 105 LEU H H 1 8.120 0.018 A 105 LEU HD1% H 1 0.856 0.003 A 105 LEU HD2% H 1 0.854 0.003 A 105 LEU CA C 13 57.813 0.047 A 105 LEU CD1 C 13 22.624 0.003 A 105 LEU CD2 C 13 25.927 0.014 A 105 LEU N N 15 120.812 0.047 A 106 GLU H H 1 8.707 0.007 A 106 GLU CA C 13 59.150 0.035 A 106 GLU CB C 13 29.012 0.000 A 106 GLU N N 15 118.877 0.015 A 107 GLU H H 1 8.357 0.012 A 107 GLU N N 15 122.176 0.006 A 108 GLU H H 1 8.322 0.002 A 108 GLU N N 15 121.565 0.005 A 109 ARG H H 1 8.613 0.007 A 109 ARG N N 15 118.431 0.033 A 110 HIS H H 1 8.541 0.007 A 110 HIS CA C 13 60.031 0.048 A 110 HIS N N 15 119.577 0.011 A 111 ASN H H 1 8.401 0.004 A 111 ASN HD21 H 1 7.123 0.009 A 111 ASN HD22 H 1 7.717 0.018 A 111 ASN CB C 13 36.981 0.011 A 111 ASN N N 15 119.551 0.033 A 111 ASN ND2 N 15 112.831 0.241 A 112 LEU H H 1 8.088 0.016 A 112 LEU HD1% H 1 0.942 0.002 A 112 LEU HD2% H 1 0.896 0.007 A 112 LEU CA C 13 57.434 0.091 A 112 LEU CD1 C 13 22.303 0.026 A 112 LEU CD2 C 13 27.212 0.040 A 112 LEU N N 15 121.995 0.043 A 113 ILE H H 1 8.527 0.011 A 113 ILE HD1% H 1 0.278 0.008 A 113 ILE HG2% H 1 0.604 0.015 A 113 ILE CA C 13 65.489 0.043 A 113 ILE CD1 C 13 13.712 0.056 A 113 ILE CG2 C 13 16.683 0.000 A 113 ILE N N 15 121.510 0.044 A 114 THR H H 1 8.102 0.007 A 114 THR HA H 1 3.748 0.001 A 114 THR HB H 1 4.248 0.008 A 114 THR HG2% H 1 1.145 0.000 A 114 THR CA C 13 66.173 0.084 A 114 THR CB C 13 68.210 0.000 A 114 THR CG2 C 13 20.847 0.093 A 114 THR N N 15 115.127 0.073 A 115 GLU H H 1 7.473 0.015 A 115 GLU CA C 13 58.663 0.196 A 115 GLU CB C 13 28.390 0.000 A 115 GLU N N 15 123.316 0.034 A 116 MET H H 1 8.442 0.004 A 116 MET CA C 13 56.561 0.000 A 116 MET N N 15 119.934 0.068 A 117 VAL H H 1 8.332 0.005 A 117 VAL HA H 1 3.946 0.000 A 117 VAL HG1% H 1 1.062 0.002 A 117 VAL HG2% H 1 1.165 0.012 A 117 VAL CA C 13 61.989 0.000 A 117 VAL CG1 C 13 21.049 0.030 A 117 VAL CG2 C 13 22.131 0.129 A 117 VAL N N 15 117.688 0.200 A 118 ALA H H 1 7.143 0.007 A 118 ALA HA H 1 4.173 0.000 A 118 ALA HB% H 1 1.496 0.000 A 118 ALA CA C 13 53.531 0.092 A 118 ALA CB C 13 17.606 0.064 A 118 ALA N N 15 120.568 0.054 A 119 LEU H H 1 7.585 0.008 A 119 LEU HD1% H 1 0.906 0.001 A 119 LEU HD2% H 1 0.835 0.001 A 119 LEU CA C 13 56.245 0.081 A 119 LEU CD1 C 13 22.374 0.045 A 119 LEU CD2 C 13 24.737 0.001 A 119 LEU N N 15 118.032 0.031 A 120 ASN H H 1 8.512 0.003 A 120 ASN HA H 1 5.065 0.000 A 120 ASN HD21 H 1 7.148 0.011 A 120 ASN HD22 H 1 7.428 0.016 A 120 ASN CA C 13 49.613 0.098 A 120 ASN CB C 13 38.651 0.000 A 120 ASN N N 15 115.407 0.047 A 120 ASN ND2 N 15 110.729 0.213 A 121 PRO HA H 1 4.711 0.000 A 121 PRO CA C 13 63.796 0.004 A 121 PRO CB C 13 31.383 0.000 A 122 ASP H H 1 7.676 0.017 A 122 ASP CA C 13 53.863 0.077 A 122 ASP CB C 13 40.647 0.000 A 122 ASP N N 15 115.768 0.076 A 123 PHE H H 1 7.989 0.004 A 123 PHE HA H 1 4.181 0.000 A 123 PHE CA C 13 58.501 0.081 A 123 PHE CB C 13 38.660 0.034 A 123 PHE N N 15 122.733 0.054 A 124 LYS H H 1 7.686 0.004 A 124 LYS HA H 1 4.592 0.000 A 124 LYS CA C 13 51.210 0.061 A 124 LYS CB C 13 31.495 0.000 A 124 LYS N N 15 129.392 0.016 A 125 PRO HA H 1 4.139 0.000 A 125 PRO CA C 13 60.556 0.000 A 126 PRO HA H 1 4.771 0.000 A 126 PRO CA C 13 62.246 0.090 A 126 PRO CB C 13 31.352 0.000 A 127 ALA H H 1 8.691 0.005 A 127 ALA HA H 1 4.105 0.000 A 127 ALA HB% H 1 1.446 0.000 A 127 ALA CA C 13 54.149 0.108 A 127 ALA CB C 13 18.076 0.184 A 127 ALA N N 15 123.830 0.040 A 128 ASP H H 1 8.403 0.016 A 128 ASP CA C 13 53.203 0.013 A 128 ASP CB C 13 39.728 0.007 A 128 ASP N N 15 112.954 0.021 A 129 TYR H H 1 7.650 0.004 A 129 TYR CA C 13 57.918 0.037 A 129 TYR CB C 13 38.075 0.030 A 129 TYR N N 15 121.200 0.033 A 130 LYS H H 1 7.784 0.007 A 130 LYS HA H 1 4.361 0.000 A 130 LYS CA C 13 52.063 0.038 A 130 LYS CB C 13 32.565 0.000 A 130 LYS N N 15 129.878 0.057 A 132 PRO CA C 13 62.394 0.027 A 132 PRO CB C 13 29.945 0.000 A 133 ALA H H 1 8.375 0.004 A 133 ALA HA H 1 4.293 0.001 A 133 ALA HB% H 1 1.357 0.000 A 133 ALA CA C 13 52.004 0.048 A 133 ALA CB C 13 18.521 0.184 A 133 ALA N N 15 124.238 0.065 B 372 GLY H1 H 1 8.333 0.004 B 372 GLY CA C 13 45.042 0.038 B 372 GLY N N 15 108.543 0.006 B 373 HIS H H 1 7.986 0.004 B 373 HIS CA C 13 53.752 0.024 B 373 HIS CB C 13 29.011 0.000 B 373 HIS N N 15 119.933 0.032 B 374 PRO CA C 13 62.673 0.000 B 375 THR H H 1 6.215 0.002 B 375 THR CA C 13 59.630 0.033 B 375 THR CB C 13 72.245 0.024 B 375 THR N N 15 112.622 0.021 B 376 GLU H H 1 10.237 0.004 B 376 GLU CA C 13 58.290 0.024 B 376 GLU CB C 13 28.267 0.000 B 376 GLU N N 15 114.228 0.015 B 377 VAL H H 1 8.348 0.003 B 377 VAL HG1% H 1 0.291 0.005 B 377 VAL HG2% H 1 0.488 0.002 B 377 VAL CA C 13 60.649 0.000 B 377 VAL CB C 13 32.776 0.064 B 377 VAL CG1 C 13 20.708 0.027 B 377 VAL CG2 C 13 20.800 0.005 B 377 VAL N N 15 119.182 0.023 B 378 LEU H H 1 9.413 0.004 B 378 LEU HD1% H 1 0.628 0.004 B 378 LEU HD2% H 1 0.732 0.008 B 378 LEU CA C 13 52.444 0.177 B 378 LEU CD1 C 13 23.441 0.034 B 378 LEU CD2 C 13 26.801 0.067 B 378 LEU N N 15 130.727 0.128 B 379 CYS H H 1 9.011 0.006 B 379 CYS CA C 13 56.389 0.049 B 379 CYS CB C 13 28.367 0.006 B 379 CYS N N 15 124.619 0.086 B 380 LEU H H 1 9.299 0.005 B 380 LEU HD1% H 1 0.659 0.036 B 380 LEU HD2% H 1 0.636 0.002 B 380 LEU CA C 13 53.817 0.061 B 380 LEU CD1 C 13 25.636 0.333 B 380 LEU CD2 C 13 25.951 0.024 B 380 LEU N N 15 128.005 0.036 B 381 MET H H 1 9.456 0.006 B 381 MET HE% H 1 1.775 0.010 B 381 MET CA C 13 55.165 0.090 B 381 MET CB C 13 36.058 0.014 B 381 MET CE C 13 17.122 0.116 B 381 MET N N 15 123.497 0.037 B 382 ASN H H 1 8.884 0.002 B 382 ASN HB2 H 1 8.883 0.000 B 382 ASN CA C 13 54.705 0.100 B 382 ASN CB C 13 39.053 0.022 B 382 ASN N N 15 114.006 0.034 B 383 MET H H 1 8.344 0.004 B 383 MET CA C 13 58.588 0.003 B 383 MET CB C 13 34.482 0.000 B 383 MET N N 15 114.542 0.012 B 384 VAL H H 1 6.776 0.009 B 384 VAL HG1% H 1 0.660 0.007 B 384 VAL HG2% H 1 0.780 0.004 B 384 VAL CA C 13 57.838 0.103 B 384 VAL CB C 13 35.614 0.011 B 384 VAL CG1 C 13 18.321 0.053 B 384 VAL CG2 C 13 22.248 0.041 B 384 VAL N N 15 106.542 0.223 B 385 LEU H H 1 8.547 0.001 B 385 LEU HD1% H 1 0.818 0.005 B 385 LEU HD2% H 1 0.827 0.004 B 385 LEU CA C 13 51.570 0.019 B 385 LEU CB C 13 41.755 0.006 B 385 LEU CD1 C 13 22.098 0.034 B 385 LEU CD2 C 13 25.277 0.078 B 385 LEU CG C 13 26.766 0.110 B 385 LEU N N 15 124.043 0.047 B 386 PRO CA C 13 66.416 0.044 B 387 GLU H H 1 9.064 0.004 B 387 GLU CA C 13 58.889 0.018 B 387 GLU CB C 13 28.137 0.118 B 387 GLU N N 15 112.494 0.027 B 388 GLU H H 1 7.776 0.011 B 388 GLU CA C 13 57.547 0.036 B 388 GLU CB C 13 28.716 0.000 B 388 GLU N N 15 119.488 0.069 B 389 LEU H H 1 7.313 0.005 B 389 LEU HD1% H 1 0.903 0.003 B 389 LEU HD2% H 1 1.003 0.003 B 389 LEU CA C 13 54.002 0.118 B 389 LEU CD1 C 13 22.042 0.027 B 389 LEU CD2 C 13 26.516 0.031 B 389 LEU CG C 13 25.671 0.000 B 389 LEU N N 15 113.242 0.046 B 390 LEU H H 1 7.173 0.003 B 390 LEU HD1% H 1 0.786 0.006 B 390 LEU HD2% H 1 0.901 0.005 B 390 LEU CA C 13 56.297 0.181 B 390 LEU CB C 13 42.642 0.012 B 390 LEU CD1 C 13 22.952 0.073 B 390 LEU CD2 C 13 25.043 0.049 B 390 LEU CG C 13 26.480 0.000 B 390 LEU N N 15 118.430 0.203 B 391 ASP H H 1 7.855 0.004 B 391 ASP CA C 13 53.485 0.044 B 391 ASP CB C 13 42.635 0.009 B 391 ASP N N 15 120.764 0.125 B 392 ASP H H 1 8.873 0.003 B 392 ASP CA C 13 58.467 0.123 B 392 ASP CB C 13 40.367 0.080 B 392 ASP N N 15 126.540 0.055 B 393 GLU H H 1 8.179 0.005 B 393 GLU CA C 13 59.453 0.129 B 393 GLU CB C 13 28.885 0.001 B 393 GLU N N 15 119.230 0.040 B 394 GLU H H 1 8.168 0.002 B 394 GLU CA C 13 59.326 0.067 B 394 GLU CB C 13 28.886 0.000 B 394 GLU N N 15 121.817 0.020 B 395 TYR H H 1 8.798 0.004 B 395 TYR CA C 13 62.587 0.041 B 395 TYR CB C 13 38.242 0.002 B 395 TYR N N 15 118.749 0.035 B 396 GLU H H 1 7.919 0.006 B 396 GLU CA C 13 59.251 0.052 B 396 GLU N N 15 116.191 0.019 B 397 GLU H H 1 7.758 0.004 B 397 GLU CA C 13 59.714 0.077 B 397 GLU CB C 13 28.983 0.078 B 397 GLU N N 15 118.790 0.051 B 398 ILE H H 1 8.278 0.006 B 398 ILE HD1% H 1 0.806 0.007 B 398 ILE CA C 13 66.461 0.013 B 398 ILE CB C 13 37.148 0.034 B 398 ILE CD1 C 13 13.835 0.002 B 398 ILE N N 15 122.201 0.027 B 399 VAL H H 1 8.069 0.004 B 399 VAL HG1% H 1 0.772 0.006 B 399 VAL HG2% H 1 0.464 0.004 B 399 VAL CA C 13 66.993 0.366 B 399 VAL CB C 13 31.441 0.017 B 399 VAL CG1 C 13 21.276 0.070 B 399 VAL CG2 C 13 22.241 0.039 B 399 VAL N N 15 119.131 0.165 B 400 GLU H H 1 7.589 0.002 B 400 GLU CA C 13 59.066 0.061 B 400 GLU CB C 13 28.775 0.103 B 400 GLU N N 15 116.340 0.019 B 401 ASP H H 1 8.494 0.004 B 401 ASP CA C 13 56.807 0.033 B 401 ASP CB C 13 41.650 0.001 B 401 ASP N N 15 120.687 0.026 B 402 VAL H H 1 8.737 0.006 B 402 VAL HG2% H 1 0.793 0.004 B 402 VAL CA C 13 67.780 0.000 B 402 VAL CG2 C 13 23.815 0.019 B 402 VAL N N 15 120.129 0.247 B 403 ARG H H 1 9.014 0.003 B 403 ARG CA C 13 61.226 0.025 B 403 ARG CB C 13 29.696 0.000 B 403 ARG N N 15 122.395 0.009 B 404 ASP H H 1 9.112 0.004 B 404 ASP CA C 13 57.746 0.044 B 404 ASP CB C 13 40.158 0.053 B 404 ASP N N 15 119.634 0.023 B 405 GLU H H 1 7.396 0.004 B 405 GLU CA C 13 58.879 0.018 B 405 GLU CB C 13 29.017 0.093 B 405 GLU N N 15 120.426 0.033 B 406 CYS H H 1 8.447 0.004 B 406 CYS HG H 1 2.597 0.001 B 406 CYS CA C 13 65.582 0.015 B 406 CYS CB C 13 27.056 0.036 B 406 CYS N N 15 114.288 0.092 B 407 SER H H 1 8.166 0.004 B 407 SER CA C 13 60.731 0.020 B 407 SER CB C 13 62.928 0.111 B 407 SER N N 15 113.735 0.032 B 408 LYS H H 1 7.300 0.002 B 408 LYS CA C 13 58.461 0.022 B 408 LYS CB C 13 31.208 0.000 B 408 LYS N N 15 120.175 0.122 B 409 TYR H H 1 7.683 0.002 B 409 TYR CA C 13 58.942 0.019 B 409 TYR CB C 13 39.159 0.000 B 409 TYR N N 15 116.423 0.016 B 410 GLY H H 1 7.455 0.003 B 410 GLY CA C 13 44.565 0.096 B 410 GLY N N 15 103.825 0.023 B 411 LEU H H 1 8.357 0.003 B 411 LEU HD1% H 1 0.950 0.005 B 411 LEU HD2% H 1 0.888 0.005 B 411 LEU CA C 13 55.518 0.170 B 411 LEU CB C 13 42.009 0.000 B 411 LEU CD1 C 13 24.264 0.088 B 411 LEU CD2 C 13 24.511 0.037 B 411 LEU CG C 13 27.000 0.008 B 411 LEU N N 15 119.119 0.017 B 412 VAL H H 1 8.680 0.006 B 412 VAL HG1% H 1 0.516 0.004 B 412 VAL HG2% H 1 0.599 0.002 B 412 VAL CA C 13 62.329 0.009 B 412 VAL CB C 13 32.015 0.000 B 412 VAL CG1 C 13 21.566 0.044 B 412 VAL CG2 C 13 22.118 0.049 B 412 VAL N N 15 127.328 0.141 B 413 LYS H H 1 9.379 0.004 B 413 LYS CA C 13 57.696 0.017 B 413 LYS CB C 13 34.011 0.118 B 413 LYS N N 15 131.078 0.007 B 414 SER H H 1 7.977 0.007 B 414 SER CA C 13 58.628 0.038 B 414 SER CB C 13 65.371 0.016 B 414 SER N N 15 110.375 0.081 B 415 ILE H H 1 8.242 0.004 B 415 ILE HD1% H 1 0.726 0.004 B 415 ILE CA C 13 60.011 0.024 B 415 ILE CB C 13 41.855 0.036 B 415 ILE CD1 C 13 14.446 0.018 B 415 ILE N N 15 118.513 0.132 B 416 GLU H H 1 9.387 0.002 B 416 GLU CA C 13 55.024 0.021 B 416 GLU CB C 13 32.651 0.004 B 416 GLU N N 15 125.734 0.034 B 417 ILE H H 1 8.787 0.006 B 417 ILE HD1% H 1 0.549 0.005 B 417 ILE CA C 13 59.199 0.008 B 417 ILE CB C 13 38.324 0.000 B 417 ILE CD1 C 13 13.940 0.011 B 417 ILE N N 15 122.883 0.031 B 418 PRO CA C 13 63.828 0.000 B 419 ARG H H 1 8.019 0.002 B 419 ARG CA C 13 53.632 0.034 B 419 ARG CB C 13 31.536 0.000 B 419 ARG N N 15 120.821 0.151 B 420 PRO CA C 13 63.312 0.151 B 420 PRO CB C 13 31.536 0.000 B 421 VAL H H 1 8.037 0.004 B 421 VAL HG1% H 1 0.876 0.009 B 421 VAL CA C 13 61.298 0.000 B 421 VAL CG1 C 13 21.003 0.013 B 421 VAL N N 15 121.382 0.160 B 422 ASP H H 1 8.817 0.004 B 422 ASP CA C 13 56.051 0.015 B 422 ASP CB C 13 40.185 0.010 B 422 ASP N N 15 127.123 0.011 B 423 GLY H H 1 8.639 0.003 B 423 GLY CA C 13 45.432 0.020 B 423 GLY N N 15 108.215 0.015 B 424 VAL H H 1 7.872 0.004 B 424 VAL HG1% H 1 0.833 0.002 B 424 VAL HG2% H 1 0.830 0.000 B 424 VAL CG1 C 13 20.965 0.000 B 424 VAL CG2 C 13 20.965 0.000 B 424 VAL N N 15 121.024 0.022 B 425 GLU H H 1 8.644 0.005 B 425 GLU CA C 13 56.455 0.024 B 425 GLU CB C 13 28.764 0.007 B 425 GLU N N 15 126.116 0.006 B 426 VAL H H 1 7.689 0.004 B 426 VAL HG1% H 1 0.945 0.003 B 426 VAL HG2% H 1 0.954 0.001 B 426 VAL CG1 C 13 20.056 0.010 B 426 VAL CG2 C 13 20.813 0.016 B 426 VAL N N 15 124.448 0.007 B 427 PRO CA C 13 64.085 0.022 B 427 PRO CB C 13 31.201 0.000 B 428 GLY H H 1 8.633 0.003 B 428 GLY CA C 13 45.502 0.014 B 428 GLY N N 15 109.626 0.037 B 429 CYS H H 1 7.723 0.003 B 429 CYS CA C 13 62.001 0.057 B 429 CYS CB C 13 26.293 0.042 B 429 CYS N N 15 118.621 0.012 B 430 GLY H H 1 10.546 0.007 B 430 GLY CA C 13 44.540 0.063 B 430 GLY N N 15 119.070 0.043 B 431 LYS H H 1 8.365 0.005 B 431 LYS CA C 13 55.771 0.028 B 431 LYS CB C 13 35.371 0.015 B 431 LYS N N 15 123.171 0.068 B 432 ILE H H 1 7.525 0.005 B 432 ILE HD1% H 1 0.515 0.008 B 432 ILE CA C 13 60.326 0.023 B 432 ILE CB C 13 40.430 0.025 B 432 ILE CD1 C 13 14.227 0.016 B 432 ILE N N 15 118.745 0.035 B 433 PHE H H 1 8.982 0.005 B 433 PHE CA C 13 56.252 0.027 B 433 PHE CB C 13 42.043 0.006 B 433 PHE N N 15 125.149 0.078 B 434 VAL H H 1 9.234 0.008 B 434 VAL HG1% H 1 0.740 0.004 B 434 VAL HG2% H 1 0.359 0.010 B 434 VAL CA C 13 61.475 0.089 B 434 VAL CB C 13 34.532 0.011 B 434 VAL CG1 C 13 20.630 0.076 B 434 VAL CG2 C 13 22.267 0.051 B 434 VAL N N 15 122.621 0.052 B 435 GLU H H 1 8.710 0.003 B 435 GLU CA C 13 54.251 0.010 B 435 GLU CB C 13 30.380 0.017 B 435 GLU N N 15 127.886 0.005 B 436 PHE H H 1 9.442 0.005 B 436 PHE CA C 13 57.873 0.024 B 436 PHE CB C 13 41.246 0.013 B 436 PHE N N 15 126.630 0.048 B 437 THR H H 1 9.102 0.003 B 437 THR CA C 13 63.755 0.077 B 437 THR CB C 13 69.511 0.011 B 437 THR N N 15 109.734 0.007 B 438 SER H H 1 7.568 0.006 B 438 SER CA C 13 56.209 0.006 B 438 SER CB C 13 66.272 0.025 B 438 SER N N 15 111.749 0.053 B 439 VAL H H 1 8.911 0.004 B 439 VAL HG1% H 1 0.593 0.040 B 439 VAL HG2% H 1 0.691 0.047 B 439 VAL CA C 13 64.863 0.026 B 439 VAL CB C 13 31.041 0.011 B 439 VAL CG1 C 13 20.928 0.128 B 439 VAL CG2 C 13 21.387 0.137 B 439 VAL N N 15 123.276 0.113 B 440 PHE H H 1 7.713 0.003 B 440 PHE CA C 13 60.561 0.021 B 440 PHE CB C 13 38.364 0.043 B 440 PHE N N 15 119.599 0.004 B 441 ASP H H 1 7.659 0.004 B 441 ASP CA C 13 57.072 0.050 B 441 ASP CB C 13 40.113 0.118 B 441 ASP N N 15 119.861 0.158 B 442 CYS H H 1 7.177 0.003 B 442 CYS HG H 1 2.671 0.002 B 442 CYS CA C 13 59.841 0.055 B 442 CYS CB C 13 27.675 0.074 B 442 CYS N N 15 119.580 0.028 B 443 GLN H H 1 8.513 0.004 B 443 GLN CA C 13 59.031 0.273 B 443 GLN CB C 13 28.938 0.000 B 443 GLN N N 15 117.472 0.052 B 444 LYS H H 1 7.545 0.002 B 444 LYS CA C 13 59.332 0.087 B 444 LYS CB C 13 31.385 0.000 B 444 LYS N N 15 119.567 0.042 B 445 ALA H H 1 7.688 0.003 B 445 ALA CA C 13 54.413 0.013 B 445 ALA CB C 13 18.710 0.000 B 445 ALA N N 15 123.967 0.052 B 446 MET H H 1 8.841 0.005 B 446 MET HA H 1 3.510 0.000 B 446 MET HB2 H 1 1.825 0.000 B 446 MET HB3 H 1 1.825 0.000 B 446 MET HE% H 1 1.112 0.004 B 446 MET HG2 H 1 2.156 0.000 B 446 MET HG3 H 1 2.156 0.000 B 446 MET CA C 13 59.773 0.002 B 446 MET CB C 13 31.495 0.000 B 446 MET CE C 13 16.507 0.052 B 446 MET N N 15 118.797 0.058 B 447 GLN H H 1 7.737 0.005 B 447 GLN CA C 13 58.237 0.010 B 447 GLN CB C 13 27.969 0.000 B 447 GLN N N 15 116.608 0.015 B 448 GLY H H 1 7.843 0.005 B 448 GLY CA C 13 46.082 0.013 B 448 GLY N N 15 106.140 0.109 B 449 LEU H H 1 8.105 0.004 B 449 LEU HD1% H 1 0.497 0.008 B 449 LEU HD2% H 1 0.719 0.001 B 449 LEU CA C 13 55.880 0.028 B 449 LEU CD1 C 13 23.710 0.042 B 449 LEU CD2 C 13 27.075 0.051 B 449 LEU N N 15 117.829 0.032 B 450 THR H H 1 7.277 0.006 B 450 THR HB H 1 4.091 0.001 B 450 THR HG2% H 1 1.125 0.026 B 450 THR CA C 13 65.564 0.093 B 450 THR CB C 13 68.338 0.145 B 450 THR CG2 C 13 20.575 0.066 B 450 THR N N 15 114.230 0.035 B 451 GLY H H 1 8.901 0.002 B 451 GLY HA2 H 1 3.982 0.009 B 451 GLY HA3 H 1 3.982 0.009 B 451 GLY CA C 13 45.869 0.471 B 451 GLY N N 15 115.740 0.029 B 452 ARG H H 1 7.609 0.004 B 452 ARG CA C 13 55.700 0.013 B 452 ARG N N 15 118.776 0.030 B 453 LYS CA C 13 55.047 0.000 B 453 LYS CB C 13 35.369 0.000 B 454 PHE H H 1 9.053 0.009 B 454 PHE CA C 13 56.196 0.092 B 454 PHE CB C 13 42.177 0.015 B 454 PHE N N 15 124.403 0.045 B 455 ALA H H 1 9.076 0.005 B 455 ALA HA H 1 3.720 0.000 B 455 ALA HB% H 1 1.074 0.002 B 455 ALA CA C 13 52.882 0.044 B 455 ALA CB C 13 16.586 0.152 B 455 ALA N N 15 130.512 0.085 B 456 ASN H H 1 8.745 0.003 B 456 ASN CA C 13 54.932 0.071 B 456 ASN CB C 13 38.153 0.054 B 456 ASN N N 15 107.571 0.031 B 457 ARG H H 1 8.199 0.003 B 457 ARG CA C 13 55.469 0.029 B 457 ARG CB C 13 31.212 0.006 B 457 ARG N N 15 122.777 0.041 B 458 VAL H H 1 8.517 0.005 B 458 VAL HG1% H 1 0.856 0.001 B 458 VAL HG2% H 1 0.942 0.002 B 458 VAL CG1 C 13 20.990 0.000 B 458 VAL CG2 C 13 22.212 0.020 B 458 VAL N N 15 122.007 0.124 B 459 VAL H H 1 8.482 0.003 B 459 VAL HA H 1 3.738 0.006 B 459 VAL HG1% H 1 1.031 0.006 B 459 VAL HG2% H 1 0.882 0.006 B 459 VAL CA C 13 64.245 0.147 B 459 VAL CG1 C 13 22.345 0.054 B 459 VAL CG2 C 13 22.382 0.061 B 459 VAL N N 15 127.837 0.021 B 460 VAL H H 1 7.767 0.002 B 460 VAL HG1% H 1 0.866 0.000 B 460 VAL HG2% H 1 0.927 0.001 B 460 VAL CG1 C 13 20.990 0.000 B 460 VAL CG2 C 13 21.147 0.022 B 460 VAL N N 15 130.061 0.011 B 461 THR HB H 1 3.824 0.000 B 461 THR CB C 13 72.603 0.000 B 462 LYS H H 1 8.198 0.004 B 462 LYS CA C 13 55.391 0.345 B 462 LYS CB C 13 35.585 0.182 B 462 LYS N N 15 115.805 0.058 B 463 TYR H H 1 8.488 0.004 B 463 TYR HD1 H 1 7.091 0.000 B 463 TYR HD2 H 1 7.091 0.000 B 463 TYR HE1 H 1 6.812 0.000 B 463 TYR HE2 H 1 6.812 0.000 B 463 TYR CA C 13 59.083 0.074 B 463 TYR CB C 13 38.645 0.051 B 463 TYR N N 15 120.654 0.049 B 464 CYS H H 1 8.722 0.004 B 464 CYS CA C 13 56.883 0.052 B 464 CYS CB C 13 29.782 0.000 B 464 CYS N N 15 119.482 0.067 B 465 ASP H H 1 8.987 0.007 B 465 ASP CA C 13 52.749 0.000 B 465 ASP CB C 13 42.031 0.000 B 465 ASP N N 15 128.732 0.044 B 466 PRO CA C 13 65.156 0.084 B 466 PRO CB C 13 31.564 0.000 B 467 ASP H H 1 8.213 0.002 B 467 ASP CA C 13 57.845 0.011 B 467 ASP CB C 13 40.239 0.008 B 467 ASP N N 15 118.121 0.062 B 468 SER H H 1 7.890 0.004 B 468 SER CA C 13 61.926 0.288 B 468 SER N N 15 116.175 0.041 B 469 TYR H H 1 7.654 0.003 B 469 TYR CA C 13 61.535 0.041 B 469 TYR CB C 13 37.847 0.370 B 469 TYR N N 15 121.850 0.012 B 470 HIS H H 1 8.515 0.006 B 470 HIS CA C 13 58.407 0.013 B 470 HIS CB C 13 28.343 0.064 B 470 HIS N N 15 118.275 0.023 B 471 ARG H H 1 7.501 0.006 B 471 ARG CA C 13 56.295 0.041 B 471 ARG CB C 13 29.987 0.000 B 471 ARG N N 15 116.635 0.018 B 472 ARG H H 1 7.380 0.003 B 472 ARG CA C 13 56.257 0.003 B 472 ARG CB C 13 25.334 0.000 B 472 ARG N N 15 115.238 0.050 B 473 ASP H H 1 7.644 0.005 B 473 ASP CA C 13 52.242 0.024 B 473 ASP CB C 13 39.788 0.000 B 473 ASP N N 15 119.812 0.025 B 474 PHE H H 1 7.047 0.004 B 474 PHE CA C 13 55.552 0.018 B 474 PHE CB C 13 38.910 0.005 B 474 PHE N N 15 119.629 0.030 B 475 TRP H H 1 7.382 0.002 B 475 TRP HE1 H 1 10.100 0.000 B 475 TRP CA C 13 59.266 0.032 B 475 TRP CB C 13 29.794 0.000 B 475 TRP N N 15 124.169 0.031 B 475 TRP NE1 N 15 129.024 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 38 THR HG21 B 460 VAL HG1% 1.0 0.8 4.0 2 1 A 38 THR HG21 B 458 VAL HG1% 1.0 0.8 4.0 3 1 A 38 THR HG21 B 460 VAL HG2% 1.0 0.8 4.0 4 1 A 38 THR HG21 B 458 VAL HG2% 1.0 0.8 4.0 5 2 A 38 THR HG21 B 450 THR HG2% 1.0 1.8 6.0 6 2 A 38 THR HG21 B 450 THR HG1 1.0 1.8 6.0 7 3 B 446 MET HE% A 39 VAL HG2% 1.0 1.8 4.0 8 3 A 39 VAL HG1% B 446 MET HE% 1.0 1.8 4.0 9 4 A 40 ILE H B 462 LYS HDx 1.0 1.8 6.0 10 4 A 40 ILE H B 462 LYS HDy 1.0 1.8 6.0 11 5 A 40 ILE HD1% B 460 VAL HG1% 1.0 1.8 4.0 12 5 B 460 VAL HG2% A 40 ILE HD1% 1.0 1.8 4.0 13 5 B 458 VAL HG2% A 40 ILE HD1% 1.0 1.8 4.0 14 5 A 40 ILE HD1% B 458 VAL HG1% 1.0 1.8 4.0 15 6 B 462 LYS HGy A 40 ILE HD1% 1.0 1.8 6.0 16 6 A 40 ILE HD1% B 462 LYS HGx 1.0 1.8 6.0 17 7 B 462 LYS HDy A 40 ILE HD1% 1.0 1.8 4.0 18 7 A 40 ILE HD1% B 462 LYS HDx 1.0 1.8 4.0 19 8 B 462 LYS HEy A 40 ILE HD1% 1.0 1.8 6.0 20 8 A 40 ILE HD1% B 462 LYS HEx 1.0 1.8 6.0 21 9 A 54 VAL H A 40 ILE HD1% 1.0 1.8 6.0 22 9 B 460 VAL H A 40 ILE HD1% 1.0 1.8 6.0 23 10 B 462 LYS HDy A 53 ILE HD1% 1.0 1.8 6.0 24 10 A 53 ILE HD1% B 462 LYS HDx 1.0 1.8 6.0 25 11 B 460 VAL HG2% A 53 ILE HD1% 1.0 1.8 4.0 26 11 A 53 ILE HD1% B 460 VAL HG1% 1.0 1.8 4.0 27 12 B 458 VAL HG2% A 53 ILE HD1% 1.0 0.2 4.0 28 12 A 53 ILE HD1% B 460 VAL HG1% 1.0 0.2 4.0 29 12 A 53 ILE HD1% B 458 VAL HG1% 1.0 0.2 4.0 30 12 B 460 VAL HG2% A 53 ILE HD1% 1.0 0.2 4.0 31 13 B 458 VAL HG2% A 56 LEU HD1% 1.0 1.8 4.0 32 13 A 56 LEU HD1% B 460 VAL HG1% 1.0 1.8 4.0 33 13 A 56 LEU HD1% B 458 VAL HG1% 1.0 1.8 4.0 34 13 B 460 VAL HG2% A 56 LEU HD1% 1.0 1.8 4.0 35 14 B 460 VAL HG2% A 56 LEU HD2% 1.0 1.8 4.0 36 14 B 458 VAL HG2% A 56 LEU HD2% 1.0 1.8 4.0 37 14 A 56 LEU HD2% B 460 VAL HG1% 1.0 1.8 4.0 38 14 A 56 LEU HD2% B 458 VAL HG1% 1.0 1.8 4.0 39 15 B 381 MET HE% A 56 LEU HD1% 1.0 1.8 5.0 40 15 A 39 VAL HG1% B 381 MET HE% 1.0 1.8 5.0 41 15 B 381 MET HE% A 56 LEU HD2% 1.0 1.8 5.0 42 15 B 381 MET HE% A 39 VAL HG2% 1.0 1.8 5.0 43 15 B 381 MET HE% A 40 ILE HD1% 1.0 1.8 5.0 44 15 B 381 MET HE% A 53 ILE HD1% 1.0 1.8 5.0 45 16 B 450 THR HG2% A 39 VAL HG2% 1.0 1.8 6.0 46 16 A 39 VAL HG1% B 450 THR HG2% 1.0 1.8 6.0 47 17 A 40 ILE H B 462 LYS HEx 1.0 5.0 99.0 48 17 A 40 ILE H B 462 LYS HEy 1.0 5.0 99.0 49 18 A 1 MET HE1 B 382 ASN HD2y 1.0 1.8 6.0 50 18 B 382 ASN HD2x A 1 MET HE1 1.0 1.8 6.0 51 19 A 1 MET HE1 B 456 ASN HD2y 1.0 1.8 6.0 52 19 A 1 MET HE1 B 456 ASN HD2x 1.0 1.8 6.0 53 20 A 1 MET HE1 B 461 THR H 1.0 1.8 6.0 54 21 A 33 ILE HD1% A 35 GLY H 1.0 1.8 6.0 55 22 A 35 GLY H A 36 MET H 1.0 1.8 4.0 56 23 A 39 VAL HG1% A 38 THR H 1.0 1.8 4.0 57 24 A 38 THR H A 39 VAL HG2% 1.0 1.8 4.0 58 25 A 40 ILE HD1% A 53 ILE HD1% 1.0 1.8 4.0 59 26 A 40 ILE HD1% A 49 GLU H 1.0 1.8 6.0 60 27 A 40 ILE HD1% A 53 ILE H 1.0 1.8 5.0 61 28 A 43 GLY H A 44 LEU HD1% 1.0 1.8 4.0 62 28 A 43 GLY H A 44 LEU HD2% 1.0 1.8 4.0 63 29 A 43 GLY H A 44 LEU H 1.0 1.8 4.0 64 30 A 48 GLN H A 44 LEU HD1% 1.0 1.8 6.0 65 30 A 44 LEU HD2% A 48 GLN H 1.0 1.8 6.0 66 31 A 45 THR H A 44 LEU HD1% 1.0 1.8 4.0 67 31 A 44 LEU HD2% A 45 THR H 1.0 1.8 4.0 68 32 A 48 GLN H A 45 THR H 1.0 1.8 6.0 69 33 B 446 MET HE% B 378 LEU HD1% 1.0 1.8 4.0 70 33 B 446 MET HE% B 378 LEU HD2% 1.0 1.8 4.0 71 34 B 446 MET HE% B 463 TYR H 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 ALA C A 8 THR N A 8 THR CA A 8 THR C 1.0 -127.30 -42.92 PHI 2 2 A 8 THR C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -89.82 -52.30 PHI 3 3 A 11 ASP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -110.74 -40.62 PHI 4 4 A 19 ARG C A 20 SER N A 20 SER CA A 20 SER C 1.0 -138.54 -51.92 PHI 5 5 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -126.72 -55.94 PHI 6 6 A 32 VAL C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -143.61 -40.55 PHI 7 7 A 33 ILE C A 34 PRO N A 34 PRO CA A 34 PRO C 1.0 -77.10 -44.34 PHI 8 8 A 36 MET C A 37 PRO N A 37 PRO CA A 37 PRO C 1.0 -82.99 -44.41 PHI 9 9 A 44 LEU C A 45 THR N A 45 THR CA A 45 THR C 1.0 -118.36 -54.78 PHI 10 10 A 45 THR C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -70.76 -49.32 PHI 11 11 A 46 ARG C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -71.55 -52.13 PHI 12 12 A 47 GLU C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -79.36 -54.24 PHI 13 13 A 48 GLN C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -70.90 -56.46 PHI 14 14 A 49 GLU C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -72.96 -51.14 PHI 15 15 A 50 ARG C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -71.16 -59.62 PHI 16 16 A 51 ALA C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -72.57 -54.01 PHI 17 17 A 52 TYR C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -83.58 -51.92 PHI 18 18 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -75.55 -54.99 PHI 19 19 A 54 VAL C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -70.82 -48.20 PHI 20 20 A 55 GLN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -81.92 -56.82 PHI 21 21 A 56 LEU C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -103.82 -25.96 PHI 22 22 A 57 GLN C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -77.93 -51.45 PHI 23 23 A 58 ILE C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -74.91 -49.51 PHI 24 24 A 64 LYS C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -70.78 -52.22 PHI 25 25 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -86.10 -52.42 PHI 26 26 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -129.02 -43.86 PHI 27 27 A 71 GLY C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -130.65 -57.03 PHI 28 28 A 72 ILE C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -89.70 -51.18 PHI 29 29 A 80 SER C A 81 PRO N A 81 PRO CA A 81 PRO C 1.0 -89.06 -49.10 PHI 30 30 A 85 PRO C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -143.76 -54.44 PHI 31 31 A 87 TYR C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -148.55 -37.75 PHI 32 32 A 88 ASN C A 89 SER N A 89 SER CA A 89 SER C 1.0 -74.11 -47.87 PHI 33 33 A 96 THR C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -159.04 -65.06 PHI 34 34 A 100 ARG C A 101 THR N A 101 THR CA A 101 THR C 1.0 -68.26 -50.78 PHI 35 35 A 101 THR C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -68.95 -55.35 PHI 36 36 A 102 ARG C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -74.81 -51.57 PHI 37 37 A 103 LYS C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -69.44 -58.48 PHI 38 38 A 104 LYS C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -72.46 -53.44 PHI 39 39 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -77.03 -54.03 PHI 40 40 A 109 ARG C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -76.27 -48.75 PHI 41 41 A 110 HIS C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -79.27 -51.01 PHI 42 42 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -104.67 -30.23 PHI 43 43 A 112 LEU C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -69.96 -56.28 PHI 44 44 A 113 ILE C A 114 THR N A 114 THR CA A 114 THR C 1.0 -74.22 -52.02 PHI 45 45 A 114 THR C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -76.90 -58.52 PHI 46 46 A 115 GLU C A 116 MET N A 116 MET CA A 116 MET C 1.0 -70.59 -52.03 PHI 47 47 A 116 MET C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -79.91 -53.27 PHI 48 48 A 117 VAL C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -88.19 -51.93 PHI 49 49 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -104.90 -54.86 PHI 50 50 A 119 LEU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -168.98 -81.58 PHI 51 51 A 120 ASN C A 121 PRO N A 121 PRO CA A 121 PRO C 1.0 -83.06 -46.64 PHI 52 52 A 121 PRO C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -107.57 -73.17 PHI 53 53 A 122 ASP C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -138.22 -38.64 PHI 54 54 A 123 PHE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -130.31 -59.21 PHI 55 55 A 124 LYS C A 125 PRO N A 125 PRO CA A 125 PRO C 1.0 -87.53 -54.41 PHI 56 56 A 125 PRO C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -81.44 -47.02 PHI 57 57 A 126 PRO C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -77.12 -44.10 PHI 58 58 A 127 ALA C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -110.22 -74.66 PHI 59 59 A 128 ASP C A 129 TYR N A 129 TYR CA A 129 TYR C 1.0 -151.39 -37.03 PHI 60 60 A 129 TYR C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -150.91 -52.85 PHI 61 61 A 139 LYS C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -163.04 -44.78 PHI 62 62 A 140 VAL C A 141 MET N A 141 MET CA A 141 MET C 1.0 -163.87 -38.37 PHI 63 63 A 141 MET C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -133.82 -40.70 PHI 64 64 A 142 ILE C A 143 PRO N A 143 PRO CA A 143 PRO C 1.0 -92.72 -46.08 PHI 65 65 A 143 PRO C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -131.14 -61.30 PHI 66 66 A 8 THR N A 8 THR CA A 8 THR C A 9 PRO N 1.0 102.30 158.64 PSI 67 67 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 LEU N 1.0 128.10 162.54 PSI 68 68 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 112.20 167.40 PSI 69 69 A 20 SER N A 20 SER CA A 20 SER C A 21 ARG N 1.0 65.96 178.34 PSI 70 70 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ILE N 1.0 92.88 143.98 PSI 71 71 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 PRO N 1.0 107.08 174.90 PSI 72 72 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 GLY N 1.0 118.33 159.91 PSI 73 73 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 THR N 1.0 124.96 166.58 PSI 74 74 A 45 THR N A 45 THR CA A 45 THR C A 46 ARG N 1.0 146.93 178.37 PSI 75 75 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLU N 1.0 -47.68 -25.64 PSI 76 76 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 GLN N 1.0 -52.90 -32.94 PSI 77 77 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLU N 1.0 -50.44 -25.38 PSI 78 78 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ARG N 1.0 -55.99 -32.91 PSI 79 79 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 ALA N 1.0 -62.84 -17.18 PSI 80 80 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 TYR N 1.0 -44.45 -33.41 PSI 81 81 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 ILE N 1.0 -53.79 -34.49 PSI 82 82 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 -51.38 -26.78 PSI 83 83 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLN N 1.0 -63.53 -29.23 PSI 84 84 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 LEU N 1.0 -57.36 -28.06 PSI 85 85 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLN N 1.0 -53.63 -23.81 PSI 86 86 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 ILE N 1.0 -71.50 -19.04 PSI 87 87 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 GLU N 1.0 -57.74 -25.32 PSI 88 88 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ASP N 1.0 -61.43 -17.77 PSI 89 89 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 -56.72 -21.12 PSI 90 90 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 THR N 1.0 -62.82 -0.50 PSI 91 91 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLY N 1.0 -51.62 29.40 PSI 92 92 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 PRO N 1.0 77.43 170.67 PSI 93 93 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 PRO N 1.0 126.21 170.45 PSI 94 94 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 SER N 1.0 130.30 159.46 PSI 95 95 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 TYR N 1.0 87.55 169.45 PSI 96 96 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 SER N 1.0 82.09 206.59 PSI 97 97 A 89 SER N A 89 SER CA A 89 SER C A 90 GLU N 1.0 -51.43 -6.11 PSI 98 98 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLU N 1.0 89.76 198.18 PSI 99 99 A 101 THR N A 101 THR CA A 101 THR C A 102 ARG N 1.0 -47.00 -33.14 PSI 100 100 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 LYS N 1.0 -59.10 -25.90 PSI 101 101 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LYS N 1.0 -62.59 -18.89 PSI 102 102 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LEU N 1.0 -53.50 -33.54 PSI 103 103 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLU N 1.0 -48.78 -29.62 PSI 104 104 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLU N 1.0 -50.66 -22.34 PSI 105 105 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 ASN N 1.0 -53.77 -22.61 PSI 106 106 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -50.50 -29.48 PSI 107 107 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ILE N 1.0 -64.54 -18.46 PSI 108 108 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 THR N 1.0 -51.56 -38.14 PSI 109 109 A 114 THR N A 114 THR CA A 114 THR C A 115 GLU N 1.0 -47.11 -28.41 PSI 110 110 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 MET N 1.0 -51.36 -33.68 PSI 111 111 A 116 MET N A 116 MET CA A 116 MET C A 117 VAL N 1.0 -56.30 -27.44 PSI 112 112 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ALA N 1.0 -45.44 -8.88 PSI 113 113 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -65.76 23.20 PSI 114 114 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ASN N 1.0 -63.12 -4.44 PSI 115 115 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 PRO N 1.0 34.65 152.27 PSI 116 116 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 ASP N 1.0 -33.10 -8.84 PSI 117 117 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 PHE N 1.0 -17.98 11.64 PSI 118 118 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 LYS N 1.0 104.28 153.50 PSI 119 119 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 PRO N 1.0 95.81 157.03 PSI 120 120 A 125 PRO N A 125 PRO CA A 125 PRO C A 126 PRO N 1.0 135.27 173.87 PSI 121 121 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 ALA N 1.0 127.60 158.78 PSI 122 122 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 ASP N 1.0 -48.45 1.03 PSI 123 123 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 TYR N 1.0 -25.96 34.48 PSI 124 124 A 129 TYR N A 129 TYR CA A 129 TYR C A 130 LYS N 1.0 96.07 149.07 PSI 125 125 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PRO N 1.0 83.95 138.31 PSI 126 126 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 MET N 1.0 112.17 156.93 PSI 127 127 A 141 MET N A 141 MET CA A 141 MET C A 142 ILE N 1.0 73.12 172.38 PSI 128 128 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 PRO N 1.0 100.74 168.26 PSI 129 129 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 GLN N 1.0 132.03 158.33 PSI 130 130 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 ASP N 1.0 101.33 163.47 PSI stop_ save_