data_nef_c25171_2mtn 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MTN stop_ 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 105 GLY start . false 2 A 106 PRO middle . false 3 A 107 ALA middle . . 4 A 108 MET middle . . 5 A 109 ALA middle . . 6 A 110 PRO middle . false 7 A 111 GLY middle . false 8 A 112 PHE middle . . 9 A 113 ASP middle . . 10 A 114 ALA middle . . 11 A 115 ALA middle . . 12 A 116 LEU middle . . 13 A 117 GLN middle . . 14 A 118 VAL middle . . 15 A 119 SER middle . . 16 A 120 ALA middle . . 17 A 121 ALA middle . . 18 A 122 ILE middle . . 19 A 123 GLY middle . false 20 A 124 THR middle . . 21 A 125 ASN middle . . 22 A 126 LEU middle . . 23 A 127 ARG middle . . 24 A 128 ARG middle . . 25 A 129 PHE middle . . 26 A 130 ARG middle . . 27 A 131 ALA middle . . 28 A 132 VAL middle . . 29 A 133 PHE middle . . 30 A 134 GLY middle . false 31 A 135 GLU middle . . 32 A 136 SER middle . . 33 A 137 GLY middle . false 34 A 138 GLY middle . false 35 A 139 GLY middle . false 36 A 140 GLY middle . false 37 A 141 GLY middle . false 38 A 142 SER middle . . 39 A 143 GLY middle . false 40 A 144 GLU middle . . 41 A 145 ASP middle . . 42 A 146 GLU middle . . 43 A 147 GLN middle . . 44 A 148 PHE middle . . 45 A 149 LEU middle . . 46 A 150 GLY middle . false 47 A 151 PHE middle . . 48 A 152 GLY middle . false 49 A 153 SER middle . . 50 A 154 ASP middle . . 51 A 329 GLU middle . . 52 A 330 GLU middle . . 53 A 331 VAL middle . . 54 A 332 ARG middle . . 55 A 333 VAL middle . . 56 A 334 ARG middle . . 57 A 335 GLY middle . false 58 A 336 SER middle . . 59 A 337 VAL middle . . 60 A 338 LYS middle . . 61 A 339 LYS middle . . 62 A 340 VAL middle . . 63 A 341 GLU middle . . 64 A 342 LYS middle . . 65 A 343 LYS middle . . 66 A 344 ARG middle . . 67 A 345 GLU middle . . 68 A 346 THR middle . . 69 A 347 SER middle . . 70 A 348 MET middle . . 71 A 349 ASP middle . . 72 A 350 SER middle . . 73 A 351 ARG middle . . 74 A 352 LEU middle . . 75 A 353 GLN middle . . 76 A 354 ARG middle . . 77 A 355 ILE middle . . 78 A 356 HIS middle . . 79 A 357 ALA middle . . 80 A 358 GLU middle . . 81 A 359 ILE middle . . 82 A 360 LYS middle . . 83 A 361 ASN middle . . 84 A 362 SER middle . . 85 A 363 LEU middle . . 86 A 364 LYS middle . . 87 A 365 ILE middle . . 88 A 366 ASP middle . . 89 A 367 ASN middle . . 90 A 368 LEU middle . . 91 A 369 ASP middle . . 92 A 370 VAL middle . . 93 A 371 ASN middle . . 94 A 372 ARG middle . . 95 A 373 CYS middle . . 96 A 374 ILE middle . . 97 A 375 GLU middle . . 98 A 376 ALA middle . . 99 A 377 LEU middle . . 100 A 378 ASP middle . . 101 A 379 GLU middle . . 102 A 380 LEU middle . . 103 A 381 ALA middle . . 104 A 382 SER middle . . 105 A 383 LEU middle . . 106 A 384 GLN middle . . 107 A 385 VAL middle . . 108 A 386 THR middle . . 109 A 387 MET middle . . 110 A 388 GLN middle . . 111 A 389 GLN middle . . 112 A 390 ALA middle . . 113 A 391 GLN middle . . 114 A 392 LYS middle . . 115 A 393 HIS middle . . 116 A 394 THR middle . . 117 A 395 GLU middle . . 118 A 396 MET middle . . 119 A 397 ILE middle . . 120 A 398 THR middle . . 121 A 399 THR middle . . 122 A 400 LEU middle . . 123 A 401 LYS middle . . 124 A 402 LYS middle . . 125 A 403 ILE middle . . 126 A 404 ARG middle . . 127 A 405 ARG middle . . 128 A 406 PHE middle . . 129 A 407 LYS middle . . 130 A 408 VAL middle . . 131 A 409 SER middle . . 132 A 410 GLN middle . . 133 A 411 VAL middle . . 134 A 412 ILE middle . . 135 A 413 MET middle . . 136 A 414 GLU middle . . 137 A 415 LYS middle . . 138 A 416 SER middle . . 139 A 417 THR middle . . 140 A 418 MET middle . . 141 A 419 LEU middle . . 142 A 420 TYR middle . . 143 A 421 ASN middle . . 144 A 422 LYS middle . . 145 A 423 PHE middle . . 146 A 424 LYS middle . . 147 A 425 ASN middle . . 148 A 426 MET middle . . 149 A 427 PHE middle . . 150 A 428 LEU middle . . 151 A 429 VAL middle . . 152 A 430 GLY middle . false 153 A 431 GLU middle . . 154 A 432 GLY middle . false 155 A 433 ASP middle . . 156 A 434 SER middle . . 157 A 435 VAL middle . . 158 A 436 ILE middle . . 159 A 437 THR middle . . 160 A 438 GLN middle . . 161 A 439 VAL middle . . 162 A 440 LEU middle . . 163 A 441 ASN middle . . 164 A 442 LYS 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 106 PRO HA H 1 4.469 0.000 A 106 PRO C C 13 176.462 0.000 A 106 PRO CA C 13 62.991 0.000 A 106 PRO CB C 13 32.313 0.000 A 107 ALA H H 1 8.486 0.002 A 107 ALA HA H 1 4.317 0.004 A 107 ALA HB% H 1 1.419 0.000 A 107 ALA C C 13 177.614 0.003 A 107 ALA CA C 13 52.562 0.016 A 107 ALA CB C 13 19.149 0.013 A 107 ALA N N 15 124.559 0.039 A 108 MET H H 1 8.323 0.001 A 108 MET HA H 1 4.456 0.000 A 108 MET C C 13 175.518 0.001 A 108 MET CA C 13 54.975 0.013 A 108 MET CB C 13 33.298 0.025 A 108 MET N N 15 119.871 0.012 A 109 ALA H H 1 8.338 0.001 A 109 ALA HA H 1 4.633 0.000 A 109 ALA HB% H 1 1.398 0.001 A 109 ALA C C 13 175.415 0.000 A 109 ALA CA C 13 50.560 0.049 A 109 ALA CB C 13 18.256 0.067 A 109 ALA N N 15 126.837 0.039 A 110 PRO C C 13 177.600 0.000 A 110 PRO CA C 13 63.535 0.000 A 110 PRO CB C 13 31.984 0.000 A 111 GLY H H 1 8.489 0.001 A 111 GLY HAx H 1 3.929 0.000 A 111 GLY HAy H 1 3.929 0.000 A 111 GLY C C 13 174.200 0.007 A 111 GLY CA C 13 45.239 0.009 A 111 GLY N N 15 109.242 0.021 A 112 PHE H H 1 8.090 0.003 A 112 PHE HA H 1 4.583 0.007 A 112 PHE HBx H 1 3.150 0.013 A 112 PHE HBy H 1 3.150 0.013 A 112 PHE HDx H 1 7.288 0.000 A 112 PHE HDy H 1 7.288 0.000 A 112 PHE C C 13 175.345 0.002 A 112 PHE CA C 13 58.316 0.053 A 112 PHE CB C 13 39.749 0.027 A 112 PHE N N 15 120.310 0.040 A 113 ASP H H 1 8.256 0.005 A 113 ASP HA H 1 4.550 0.014 A 113 ASP HBx H 1 2.611 0.008 A 113 ASP HBy H 1 2.611 0.008 A 113 ASP C C 13 176.263 0.002 A 113 ASP CA C 13 54.135 0.010 A 113 ASP CB C 13 41.271 0.002 A 113 ASP N N 15 122.406 0.030 A 114 ALA H H 1 8.235 0.003 A 114 ALA HA H 1 4.180 0.002 A 114 ALA HB% H 1 1.455 0.000 A 114 ALA C C 13 178.165 0.004 A 114 ALA CA C 13 53.512 0.041 A 114 ALA CB C 13 18.980 0.007 A 114 ALA N N 15 125.612 0.035 A 115 ALA H H 1 8.229 0.002 A 115 ALA HA H 1 4.262 0.012 A 115 ALA HB% H 1 1.432 0.000 A 115 ALA C C 13 178.356 0.022 A 115 ALA CA C 13 53.231 0.026 A 115 ALA CB C 13 18.806 0.013 A 115 ALA N N 15 121.211 0.010 A 116 LEU H H 1 7.851 0.001 A 116 LEU HA H 1 4.308 0.011 A 116 LEU HDx% H 1 0.897 0.007 A 116 LEU HDy% H 1 0.961 0.002 A 116 LEU C C 13 177.661 0.000 A 116 LEU CA C 13 55.476 0.011 A 116 LEU CB C 13 42.304 0.016 A 116 LEU CDx C 13 23.492 0.098 A 116 LEU CDy C 13 24.829 0.027 A 116 LEU N N 15 119.570 0.025 A 117 GLN H H 1 8.117 0.002 A 117 GLN HA H 1 4.333 0.000 A 117 GLN C C 13 176.320 0.006 A 117 GLN CA C 13 56.221 0.032 A 117 GLN CB C 13 29.220 0.002 A 117 GLN N N 15 120.320 0.009 A 118 VAL H H 1 8.064 0.001 A 118 VAL HA H 1 4.136 0.000 A 118 VAL HB H 1 2.127 0.000 A 118 VAL C C 13 176.438 0.014 A 118 VAL CA C 13 62.859 0.015 A 118 VAL CB C 13 32.743 0.029 A 118 VAL N N 15 120.441 0.022 A 119 SER H H 1 8.303 0.002 A 119 SER HA H 1 4.427 0.000 A 119 SER C C 13 174.711 0.005 A 119 SER CA C 13 58.716 0.052 A 119 SER CB C 13 63.915 0.077 A 119 SER N N 15 118.488 0.035 A 120 ALA H H 1 8.334 0.001 A 120 ALA C C 13 177.717 0.015 A 120 ALA CA C 13 52.932 0.086 A 120 ALA CB C 13 19.159 0.015 A 120 ALA N N 15 125.919 0.021 A 121 ALA H H 1 8.167 0.005 A 121 ALA HA H 1 4.345 0.012 A 121 ALA HB% H 1 1.442 0.003 A 121 ALA C C 13 178.069 0.012 A 121 ALA CA C 13 52.850 0.033 A 121 ALA CB C 13 19.031 0.032 A 121 ALA N N 15 122.610 0.007 A 122 ILE H H 1 8.001 0.007 A 122 ILE HA H 1 4.177 0.007 A 122 ILE HB H 1 1.947 0.000 A 122 ILE HD1% H 1 0.913 0.001 A 122 ILE HG1x H 1 1.267 0.000 A 122 ILE HG1y H 1 1.567 0.000 A 122 ILE HG2% H 1 0.978 0.000 A 122 ILE C C 13 177.164 0.006 A 122 ILE CA C 13 61.895 0.068 A 122 ILE CB C 13 38.691 0.015 A 122 ILE CD1 C 13 13.127 0.067 A 122 ILE CG1 C 13 27.492 0.051 A 122 ILE CG2 C 13 17.595 0.055 A 122 ILE N N 15 119.402 0.004 A 123 GLY H H 1 8.472 0.011 A 123 GLY HAx H 1 4.038 0.008 A 123 GLY HAy H 1 4.038 0.008 A 123 GLY C C 13 174.962 0.000 A 123 GLY CA C 13 45.693 0.184 A 123 GLY N N 15 111.573 0.014 A 124 THR H H 1 8.131 0.003 A 124 THR HA H 1 4.250 0.004 A 124 THR HB H 1 4.283 0.003 A 124 THR HG2% H 1 1.262 0.002 A 124 THR C C 13 175.063 0.000 A 124 THR CA C 13 63.471 0.054 A 124 THR CB C 13 69.620 0.042 A 124 THR CG2 C 13 21.758 0.110 A 124 THR N N 15 114.663 0.035 A 125 ASN H H 1 8.556 0.004 A 125 ASN HBx H 1 2.917 0.002 A 125 ASN HBy H 1 2.917 0.002 A 125 ASN HD2x H 1 7.005 0.000 A 125 ASN HD2y H 1 7.695 0.000 A 125 ASN C C 13 176.210 0.035 A 125 ASN CA C 13 54.401 0.038 A 125 ASN CB C 13 38.338 0.046 A 125 ASN N N 15 120.858 0.026 A 125 ASN ND2 N 15 112.836 0.011 A 126 LEU H H 1 8.263 0.005 A 126 LEU HA H 1 4.347 0.004 A 126 LEU HBx H 1 1.747 0.003 A 126 LEU HBy H 1 1.747 0.003 A 126 LEU HDx% H 1 0.933 0.004 A 126 LEU HDy% H 1 0.998 0.006 A 126 LEU HG H 1 1.702 0.000 A 126 LEU C C 13 178.162 0.009 A 126 LEU CA C 13 56.604 0.043 A 126 LEU CB C 13 41.973 0.076 A 126 LEU CDx C 13 23.914 0.130 A 126 LEU CDy C 13 24.772 0.125 A 126 LEU CG C 13 26.990 0.000 A 126 LEU N N 15 122.380 0.055 A 127 ARG H H 1 8.204 0.004 A 127 ARG HA H 1 4.169 0.005 A 127 ARG HBx H 1 1.919 0.000 A 127 ARG HBy H 1 1.919 0.000 A 127 ARG HDx H 1 3.241 0.000 A 127 ARG HDy H 1 3.241 0.000 A 127 ARG HGx H 1 1.654 0.001 A 127 ARG HGy H 1 1.766 0.001 A 127 ARG C C 13 178.053 0.000 A 127 ARG CA C 13 58.354 0.058 A 127 ARG CB C 13 30.245 0.117 A 127 ARG CD C 13 43.335 0.000 A 127 ARG CG C 13 27.477 0.075 A 127 ARG N N 15 120.132 0.097 A 128 ARG H H 1 8.155 0.006 A 128 ARG C C 13 177.174 0.015 A 128 ARG CA C 13 57.879 0.036 A 128 ARG CB C 13 30.243 0.054 A 128 ARG N N 15 120.339 0.015 A 129 PHE H H 1 8.223 0.012 A 129 PHE HA H 1 4.459 0.003 A 129 PHE HBy H 1 3.239 0.003 A 129 PHE HBx H 1 3.187 0.007 A 129 PHE HDx H 1 7.205 0.007 A 129 PHE HDy H 1 7.205 0.007 A 129 PHE C C 13 176.525 0.010 A 129 PHE CA C 13 59.647 0.040 A 129 PHE CB C 13 39.427 0.065 A 129 PHE N N 15 119.646 0.064 A 130 ARG H H 1 8.308 0.003 A 130 ARG HA H 1 4.083 0.003 A 130 ARG HBx H 1 1.915 0.000 A 130 ARG HBy H 1 1.915 0.000 A 130 ARG HDx H 1 3.248 0.004 A 130 ARG HDy H 1 3.248 0.004 A 130 ARG HGx H 1 1.721 0.000 A 130 ARG HGy H 1 1.841 0.008 A 130 ARG C C 13 177.424 0.024 A 130 ARG CA C 13 58.173 0.124 A 130 ARG CB C 13 30.399 0.026 A 130 ARG CD C 13 43.590 0.000 A 130 ARG CG C 13 27.376 0.033 A 130 ARG N N 15 119.797 0.010 A 131 ALA H H 1 8.004 0.007 A 131 ALA HA H 1 4.197 0.001 A 131 ALA HB% H 1 1.450 0.012 A 131 ALA C C 13 178.666 0.000 A 131 ALA CA C 13 53.785 0.015 A 131 ALA CB C 13 18.819 0.076 A 131 ALA N N 15 122.110 0.030 A 132 VAL H H 1 7.654 0.004 A 132 VAL HA H 1 3.801 0.003 A 132 VAL HB H 1 1.681 0.001 A 132 VAL HGx% H 1 0.306 0.020 A 132 VAL HGy% H 1 0.785 0.006 A 132 VAL C C 13 176.378 0.000 A 132 VAL CA C 13 63.895 0.031 A 132 VAL CB C 13 32.538 0.021 A 132 VAL CGx C 13 20.750 0.049 A 132 VAL CGy C 13 21.543 0.091 A 132 VAL N N 15 117.754 0.039 A 133 PHE H H 1 7.818 0.003 A 133 PHE HA H 1 4.774 0.017 A 133 PHE HBx H 1 2.587 0.009 A 133 PHE HBy H 1 3.184 0.010 A 133 PHE HDx H 1 7.101 0.008 A 133 PHE HDy H 1 7.101 0.008 A 133 PHE HEx H 1 6.728 0.004 A 133 PHE HEy H 1 6.728 0.004 A 133 PHE HZ H 1 6.801 0.008 A 133 PHE C C 13 176.349 0.000 A 133 PHE CA C 13 57.983 0.022 A 133 PHE CB C 13 39.576 0.057 A 133 PHE N N 15 118.120 0.055 A 134 GLY H H 1 7.905 0.006 A 134 GLY HAx H 1 4.022 0.001 A 134 GLY HAy H 1 4.022 0.001 A 134 GLY C C 13 173.934 0.000 A 134 GLY CA C 13 45.505 0.011 A 134 GLY N N 15 109.090 0.018 A 139 GLY C C 13 174.892 0.000 A 139 GLY CA C 13 45.451 0.000 A 140 GLY H H 1 8.401 0.001 A 140 GLY C C 13 174.969 0.008 A 140 GLY CA C 13 45.581 0.000 A 140 GLY N N 15 108.863 0.000 A 141 GLY H H 1 8.424 0.005 A 141 GLY C C 13 174.534 0.002 A 141 GLY CA C 13 45.395 0.004 A 141 GLY N N 15 109.204 0.018 A 142 SER H H 1 8.430 0.002 A 142 SER C C 13 175.397 0.007 A 142 SER CA C 13 58.600 0.019 A 142 SER CB C 13 64.065 0.031 A 142 SER N N 15 115.877 0.006 A 143 GLY H H 1 8.618 0.002 A 143 GLY C C 13 174.683 0.000 A 143 GLY CA C 13 45.663 0.003 A 143 GLY N N 15 111.258 0.025 A 144 GLU H H 1 8.342 0.001 A 144 GLU C C 13 176.358 0.000 A 144 GLU CA C 13 56.928 0.022 A 144 GLU CB C 13 30.236 0.012 A 144 GLU N N 15 120.474 0.017 A 145 ASP H H 1 8.426 0.001 A 145 ASP HA H 1 4.622 0.003 A 145 ASP C C 13 176.252 0.022 A 145 ASP CA C 13 54.444 0.057 A 145 ASP CB C 13 41.180 0.002 A 145 ASP N N 15 120.137 0.008 A 146 GLU H H 1 8.127 0.002 A 146 GLU C C 13 176.133 0.002 A 146 GLU CA C 13 56.865 0.000 A 146 GLU CB C 13 30.614 0.000 A 146 GLU N N 15 121.238 0.009 A 147 GLN H H 1 8.429 0.002 A 147 GLN C C 13 174.351 0.004 A 147 GLN CA C 13 55.588 0.006 A 147 GLN CB C 13 30.121 0.000 A 147 GLN N N 15 120.158 0.018 A 148 PHE H H 1 8.214 0.002 A 148 PHE HA H 1 4.806 0.010 A 148 PHE HBy H 1 3.135 0.002 A 148 PHE HBx H 1 2.635 0.002 A 148 PHE HDx H 1 7.157 0.003 A 148 PHE HDy H 1 7.157 0.003 A 148 PHE HEx H 1 6.705 0.004 A 148 PHE HEy H 1 6.705 0.004 A 148 PHE HZ H 1 5.380 0.002 A 148 PHE C C 13 174.953 0.010 A 148 PHE CA C 13 57.655 0.066 A 148 PHE CB C 13 41.237 0.028 A 148 PHE N N 15 124.405 0.024 A 149 LEU H H 1 8.455 0.002 A 149 LEU HA H 1 4.367 0.002 A 149 LEU HBx H 1 1.468 0.006 A 149 LEU HBy H 1 1.558 0.000 A 149 LEU HDx% H 1 0.773 0.001 A 149 LEU HDy% H 1 0.877 0.006 A 149 LEU CA C 13 54.702 0.030 A 149 LEU CB C 13 42.641 0.024 A 149 LEU CDx C 13 22.812 0.032 A 149 LEU CDy C 13 25.106 0.102 A 149 LEU N N 15 126.872 0.009 A 150 GLY HAy H 1 4.323 0.004 A 150 GLY HAx H 1 3.039 0.006 A 150 GLY C C 13 172.429 0.000 A 150 GLY CA C 13 43.491 0.191 A 151 PHE H H 1 8.888 0.004 A 151 PHE HA H 1 4.719 0.009 A 151 PHE HBx H 1 2.805 0.003 A 151 PHE HBy H 1 3.372 0.009 A 151 PHE HDx H 1 7.609 0.011 A 151 PHE HDy H 1 7.609 0.011 A 151 PHE HEx H 1 7.334 0.001 A 151 PHE HEy H 1 7.334 0.001 A 151 PHE HZ H 1 7.192 0.000 A 151 PHE C C 13 176.596 0.002 A 151 PHE CA C 13 58.665 0.063 A 151 PHE CB C 13 41.023 0.031 A 151 PHE N N 15 118.454 0.036 A 152 GLY H H 1 9.080 0.003 A 152 GLY HAx H 1 3.991 0.016 A 152 GLY HAy H 1 4.354 0.012 A 152 GLY C C 13 174.407 0.000 A 152 GLY CA C 13 44.785 0.058 A 152 GLY N N 15 110.481 0.016 A 153 SER H H 1 8.554 0.002 A 153 SER HA H 1 4.392 0.000 A 153 SER C C 13 174.796 0.000 A 153 SER CA C 13 59.306 0.050 A 153 SER CB C 13 63.855 0.023 A 153 SER N N 15 115.860 0.001 A 154 ASP H H 1 8.663 0.003 A 154 ASP HA H 1 4.643 0.009 A 154 ASP HBy H 1 2.744 0.000 A 154 ASP HBx H 1 2.646 0.002 A 154 ASP C C 13 176.462 0.008 A 154 ASP CA C 13 54.625 0.066 A 154 ASP CB C 13 40.944 0.075 A 154 ASP N N 15 121.411 0.000 A 329 GLU H H 1 8.160 0.003 A 329 GLU CA C 13 57.113 0.000 A 329 GLU N N 15 120.255 0.031 A 333 VAL H H 1 8.189 0.002 A 333 VAL C C 13 176.290 0.016 A 333 VAL CA C 13 62.463 0.044 A 333 VAL CB C 13 32.713 0.000 A 333 VAL N N 15 121.376 0.048 A 334 ARG H H 1 8.485 0.003 A 334 ARG C C 13 176.875 0.017 A 334 ARG CA C 13 56.564 0.012 A 334 ARG CB C 13 30.677 0.079 A 334 ARG N N 15 125.191 0.007 A 335 GLY H H 1 8.469 0.001 A 335 GLY HAx H 1 3.997 0.000 A 335 GLY HAy H 1 3.997 0.000 A 335 GLY C C 13 174.065 0.001 A 335 GLY CA C 13 45.392 0.009 A 335 GLY N N 15 110.077 0.087 A 336 SER H H 1 8.221 0.003 A 336 SER C C 13 174.654 0.008 A 336 SER CA C 13 58.322 0.025 A 336 SER CB C 13 64.075 0.006 A 336 SER N N 15 115.584 0.024 A 337 VAL H H 1 8.194 0.003 A 337 VAL HA H 1 4.153 0.000 A 337 VAL C C 13 176.079 0.012 A 337 VAL CA C 13 62.378 0.035 A 337 VAL CB C 13 32.668 0.000 A 337 VAL N N 15 121.889 0.004 A 338 LYS H H 1 8.367 0.002 A 338 LYS HA H 1 4.318 0.000 A 338 LYS C C 13 176.300 0.013 A 338 LYS CA C 13 56.281 0.055 A 338 LYS CB C 13 33.093 0.009 A 338 LYS N N 15 125.359 0.002 A 339 LYS H H 1 8.375 0.001 A 339 LYS C C 13 176.344 0.006 A 339 LYS CA C 13 56.462 0.070 A 339 LYS CB C 13 33.069 0.082 A 339 LYS N N 15 123.696 0.008 A 340 VAL H H 1 8.239 0.001 A 340 VAL C C 13 175.943 0.008 A 340 VAL CA C 13 62.325 0.021 A 340 VAL CB C 13 32.812 0.000 A 340 VAL N N 15 122.356 0.017 A 341 GLU H H 1 8.497 0.003 A 341 GLU C C 13 176.292 0.003 A 341 GLU CA C 13 56.332 0.055 A 341 GLU CB C 13 30.583 0.023 A 341 GLU N N 15 125.454 0.031 A 342 LYS H H 1 8.454 0.001 A 342 LYS C C 13 176.644 0.000 A 342 LYS CA C 13 56.647 0.000 A 342 LYS CB C 13 32.914 0.000 A 342 LYS N N 15 123.485 0.010 A 348 MET HE% H 1 2.156 0.004 A 348 MET C C 13 177.951 0.000 A 348 MET CA C 13 57.221 0.000 A 348 MET CE C 13 16.842 0.047 A 349 ASP H H 1 8.331 0.002 A 349 ASP HA H 1 4.481 0.009 A 349 ASP HBx H 1 2.879 0.004 A 349 ASP HBy H 1 2.879 0.004 A 349 ASP C C 13 178.176 0.015 A 349 ASP CA C 13 58.396 0.099 A 349 ASP CB C 13 41.069 0.023 A 349 ASP N N 15 118.627 0.027 A 350 SER H H 1 7.972 0.001 A 350 SER C C 13 177.233 0.000 A 350 SER CA C 13 61.600 0.047 A 350 SER CB C 13 62.831 0.035 A 350 SER N N 15 114.635 0.003 A 351 ARG H H 1 8.080 0.001 A 351 ARG C C 13 178.423 0.000 A 351 ARG CA C 13 59.868 0.055 A 351 ARG CB C 13 30.450 0.030 A 351 ARG N N 15 123.819 0.007 A 352 LEU H H 1 8.453 0.006 A 352 LEU HA H 1 3.878 0.002 A 352 LEU HBx H 1 0.769 0.000 A 352 LEU HBy H 1 1.282 0.006 A 352 LEU HDx% H 1 0.401 0.006 A 352 LEU HDy% H 1 0.586 0.051 A 352 LEU HG H 1 1.645 0.004 A 352 LEU C C 13 179.593 0.009 A 352 LEU CA C 13 58.150 0.047 A 352 LEU CB C 13 40.585 0.048 A 352 LEU CDy C 13 25.256 0.080 A 352 LEU CDx C 13 23.253 0.065 A 352 LEU CG C 13 26.360 0.023 A 352 LEU N N 15 118.203 0.063 A 353 GLN H H 1 8.216 0.002 A 353 GLN C C 13 179.060 0.019 A 353 GLN CA C 13 59.569 0.074 A 353 GLN CB C 13 28.415 0.007 A 353 GLN N N 15 119.230 0.012 A 354 ARG H H 1 8.003 0.001 A 354 ARG C C 13 178.698 0.014 A 354 ARG CA C 13 59.843 0.007 A 354 ARG CB C 13 28.696 0.000 A 354 ARG N N 15 121.899 0.006 A 355 ILE H H 1 8.422 0.002 A 355 ILE HA H 1 3.644 0.004 A 355 ILE HB H 1 1.843 0.004 A 355 ILE HD1% H 1 0.775 0.003 A 355 ILE HG2% H 1 0.994 0.002 A 355 ILE C C 13 177.577 0.013 A 355 ILE CA C 13 65.834 0.025 A 355 ILE CB C 13 38.770 0.030 A 355 ILE CD1 C 13 15.360 0.060 A 355 ILE CG2 C 13 18.434 0.000 A 355 ILE N N 15 120.680 0.000 A 356 HIS H H 1 8.433 0.004 A 356 HIS HA H 1 4.308 0.008 A 356 HIS HBx H 1 3.232 0.000 A 356 HIS HBy H 1 3.450 0.000 A 356 HIS HD2 H 1 6.831 0.008 A 356 HIS HE1 H 1 7.492 0.000 A 356 HIS C C 13 176.540 0.004 A 356 HIS CA C 13 58.139 0.049 A 356 HIS CB C 13 29.787 0.068 A 356 HIS N N 15 117.991 0.000 A 357 ALA H H 1 7.946 0.013 A 357 ALA HA H 1 3.798 0.008 A 357 ALA HB% H 1 1.500 0.002 A 357 ALA C C 13 179.774 0.001 A 357 ALA CA C 13 55.291 0.046 A 357 ALA CB C 13 17.914 0.045 A 357 ALA N N 15 119.467 0.000 A 358 GLU H H 1 8.514 0.003 A 358 GLU HA H 1 3.982 0.000 A 358 GLU C C 13 180.058 0.032 A 358 GLU CA C 13 59.193 0.027 A 358 GLU CB C 13 30.715 0.062 A 358 GLU N N 15 118.450 0.014 A 359 ILE H H 1 8.331 0.002 A 359 ILE HA H 1 3.609 0.011 A 359 ILE HB H 1 2.073 0.000 A 359 ILE HD1% H 1 0.797 0.002 A 359 ILE HG2% H 1 0.872 0.010 A 359 ILE C C 13 177.094 0.007 A 359 ILE CA C 13 66.529 0.070 A 359 ILE CB C 13 38.736 0.064 A 359 ILE CD1 C 13 14.466 0.024 A 359 ILE CG2 C 13 17.760 0.067 A 359 ILE N N 15 121.439 0.030 A 360 LYS H H 1 7.755 0.002 A 360 LYS HA H 1 3.632 0.014 A 360 LYS HBx H 1 1.164 0.000 A 360 LYS HBy H 1 1.440 0.004 A 360 LYS HDx H 1 1.022 0.011 A 360 LYS HDy H 1 1.022 0.011 A 360 LYS HEx H 1 2.008 0.003 A 360 LYS HEy H 1 2.325 0.008 A 360 LYS HGy H 1 1.034 0.003 A 360 LYS HGx H 1 0.350 0.002 A 360 LYS C C 13 178.858 0.000 A 360 LYS CA C 13 60.081 0.015 A 360 LYS CB C 13 31.718 0.079 A 360 LYS CD C 13 28.850 0.000 A 360 LYS CE C 13 41.068 0.000 A 360 LYS CG C 13 25.171 0.000 A 360 LYS N N 15 115.680 0.000 A 361 ASN H H 1 8.588 0.004 A 361 ASN HA H 1 4.434 0.011 A 361 ASN HBx H 1 2.724 0.010 A 361 ASN HBy H 1 2.837 0.001 A 361 ASN HD2y H 1 7.518 0.003 A 361 ASN HD2x H 1 7.067 0.002 A 361 ASN C C 13 178.124 0.000 A 361 ASN CA C 13 55.710 0.070 A 361 ASN CB C 13 38.911 0.078 A 361 ASN N N 15 114.261 0.001 A 361 ASN ND2 N 15 112.576 0.011 A 362 SER H H 1 8.078 0.002 A 362 SER C C 13 173.815 0.000 A 362 SER CA C 13 61.793 0.048 A 362 SER CB C 13 63.074 0.015 A 362 SER N N 15 114.817 0.004 A 363 LEU H H 1 7.153 0.003 A 363 LEU HA H 1 4.759 0.001 A 363 LEU HBx H 1 1.514 0.004 A 363 LEU HBy H 1 1.961 0.000 A 363 LEU HDx% H 1 0.413 0.007 A 363 LEU HDy% H 1 0.633 0.006 A 363 LEU HG H 1 1.864 0.002 A 363 LEU C C 13 175.574 0.002 A 363 LEU CA C 13 52.763 0.021 A 363 LEU CB C 13 40.639 0.023 A 363 LEU CDx C 13 21.834 0.055 A 363 LEU CDy C 13 26.762 0.045 A 363 LEU CG C 13 25.819 0.036 A 363 LEU N N 15 119.878 0.000 A 364 LYS H H 1 6.877 0.010 A 364 LYS HA H 1 4.612 0.004 A 364 LYS HBx H 1 1.873 0.002 A 364 LYS HBy H 1 1.903 0.000 A 364 LYS HDx H 1 1.830 0.000 A 364 LYS HDy H 1 1.830 0.000 A 364 LYS HEx H 1 3.101 0.003 A 364 LYS HEy H 1 3.101 0.003 A 364 LYS HGy H 1 1.824 0.000 A 364 LYS HGx H 1 1.603 0.002 A 364 LYS C C 13 177.861 0.002 A 364 LYS CA C 13 56.797 0.095 A 364 LYS CB C 13 33.201 0.015 A 364 LYS CD C 13 29.090 0.000 A 364 LYS CE C 13 42.041 0.000 A 364 LYS CG C 13 24.870 0.000 A 364 LYS N N 15 121.730 0.015 A 365 ILE H H 1 8.457 0.006 A 365 ILE HA H 1 3.727 0.002 A 365 ILE HB H 1 1.560 0.001 A 365 ILE HD1% H 1 0.707 0.002 A 365 ILE HG1y H 1 1.361 0.001 A 365 ILE HG1x H 1 1.006 0.004 A 365 ILE HG2% H 1 0.893 0.012 A 365 ILE CA C 13 64.453 0.066 A 365 ILE CB C 13 38.878 0.045 A 365 ILE CD1 C 13 13.797 0.112 A 365 ILE CG1 C 13 28.648 0.084 A 365 ILE CG2 C 13 16.983 0.046 A 365 ILE N N 15 123.784 0.019 A 367 ASN HA H 1 4.859 0.003 A 367 ASN HBx H 1 2.537 0.000 A 367 ASN HBy H 1 2.808 0.000 A 367 ASN HD2x H 1 6.952 0.000 A 367 ASN HD2y H 1 7.411 0.000 A 367 ASN C C 13 173.020 0.000 A 367 ASN CA C 13 53.193 0.013 A 367 ASN CB C 13 39.552 0.004 A 367 ASN ND2 N 15 111.953 0.002 A 368 LEU H H 1 8.316 0.002 A 368 LEU HA H 1 4.383 0.006 A 368 LEU HBy H 1 2.022 0.005 A 368 LEU HBx H 1 1.433 0.000 A 368 LEU HDx% H 1 1.160 0.001 A 368 LEU HDy% H 1 0.986 0.002 A 368 LEU HG H 1 1.924 0.003 A 368 LEU C C 13 177.767 0.018 A 368 LEU CA C 13 56.269 0.059 A 368 LEU CB C 13 43.161 0.082 A 368 LEU CDy C 13 25.929 0.076 A 368 LEU CDx C 13 24.334 0.113 A 368 LEU CG C 13 26.651 0.039 A 368 LEU N N 15 122.339 0.001 A 369 ASP H H 1 9.504 0.005 A 369 ASP HA H 1 4.930 0.010 A 369 ASP HBx H 1 2.557 0.000 A 369 ASP HBy H 1 3.111 0.003 A 369 ASP C C 13 175.649 0.010 A 369 ASP CA C 13 52.278 0.068 A 369 ASP CB C 13 40.972 0.012 A 369 ASP N N 15 126.114 0.000 A 370 VAL H H 1 8.429 0.002 A 370 VAL HA H 1 3.590 0.011 A 370 VAL HB H 1 2.223 0.004 A 370 VAL HGx% H 1 1.196 0.008 A 370 VAL HGy% H 1 1.221 0.009 A 370 VAL C C 13 177.920 0.002 A 370 VAL CA C 13 66.711 0.069 A 370 VAL CB C 13 32.180 0.063 A 370 VAL CGx C 13 21.764 0.142 A 370 VAL CGy C 13 21.767 0.173 A 370 VAL N N 15 122.092 0.005 A 371 ASN H H 1 8.671 0.005 A 371 ASN HA H 1 4.490 0.011 A 371 ASN HBx H 1 2.913 0.003 A 371 ASN HBy H 1 2.913 0.003 A 371 ASN HD2x H 1 6.981 0.000 A 371 ASN HD2y H 1 7.812 0.003 A 371 ASN C C 13 177.745 0.015 A 371 ASN CA C 13 56.801 0.054 A 371 ASN CB C 13 37.666 0.010 A 371 ASN N N 15 117.831 0.057 A 371 ASN ND2 N 15 113.061 0.004 A 372 ARG H H 1 7.642 0.003 A 372 ARG HA H 1 4.151 0.000 A 372 ARG C C 13 178.532 0.029 A 372 ARG CA C 13 58.823 0.012 A 372 ARG CB C 13 30.947 0.000 A 372 ARG N N 15 121.692 0.010 A 373 CYS H H 1 7.781 0.002 A 373 CYS HA H 1 3.945 0.000 A 373 CYS C C 13 176.908 0.047 A 373 CYS CA C 13 63.398 0.055 A 373 CYS CB C 13 27.025 0.000 A 373 CYS N N 15 120.342 0.003 A 374 ILE H H 1 8.492 0.002 A 374 ILE HA H 1 3.408 0.006 A 374 ILE HB H 1 1.999 0.000 A 374 ILE HD1% H 1 0.962 0.000 A 374 ILE HG2% H 1 0.921 0.001 A 374 ILE C C 13 176.938 0.006 A 374 ILE CA C 13 67.055 0.129 A 374 ILE CB C 13 38.041 0.054 A 374 ILE CD1 C 13 14.412 0.000 A 374 ILE CG2 C 13 17.714 0.074 A 374 ILE N N 15 119.478 0.000 A 375 GLU H H 1 7.953 0.001 A 375 GLU HA H 1 4.121 0.000 A 375 GLU C C 13 179.817 0.007 A 375 GLU CA C 13 60.057 0.015 A 375 GLU CB C 13 29.460 0.061 A 375 GLU N N 15 117.825 0.000 A 376 ALA H H 1 7.583 0.007 A 376 ALA HA H 1 4.448 0.003 A 376 ALA HB% H 1 1.645 0.003 A 376 ALA C C 13 179.538 0.001 A 376 ALA CA C 13 55.382 0.002 A 376 ALA CB C 13 18.539 0.093 A 376 ALA N N 15 123.026 0.008 A 377 LEU H H 1 8.533 0.005 A 377 LEU HA H 1 3.962 0.010 A 377 LEU HBx H 1 1.283 0.000 A 377 LEU HBy H 1 2.115 0.000 A 377 LEU HDx% H 1 0.728 0.001 A 377 LEU HDy% H 1 0.947 0.003 A 377 LEU HG H 1 2.114 0.002 A 377 LEU C C 13 179.916 0.001 A 377 LEU CA C 13 57.982 0.047 A 377 LEU CB C 13 41.364 0.078 A 377 LEU CDx C 13 23.202 0.028 A 377 LEU CDy C 13 28.312 0.000 A 377 LEU CG C 13 26.559 0.000 A 377 LEU N N 15 118.311 0.076 A 378 ASP H H 1 9.021 0.009 A 378 ASP HA H 1 4.506 0.006 A 378 ASP HBy H 1 2.805 0.000 A 378 ASP HBx H 1 2.604 0.003 A 378 ASP C C 13 179.525 0.004 A 378 ASP CA C 13 57.359 0.126 A 378 ASP CB C 13 39.325 0.037 A 378 ASP N N 15 121.597 0.013 A 379 GLU H H 1 8.182 0.004 A 379 GLU HA H 1 4.021 0.000 A 379 GLU C C 13 180.514 0.001 A 379 GLU CA C 13 59.864 0.043 A 379 GLU CB C 13 28.696 0.040 A 379 GLU N N 15 123.555 0.025 A 380 LEU H H 1 8.574 0.002 A 380 LEU HA H 1 4.054 0.003 A 380 LEU HBx H 1 1.782 0.000 A 380 LEU HBy H 1 2.312 0.002 A 380 LEU HDx% H 1 1.091 0.004 A 380 LEU HDy% H 1 1.074 0.000 A 380 LEU HG H 1 1.074 0.000 A 380 LEU C C 13 178.766 0.003 A 380 LEU CA C 13 58.136 0.018 A 380 LEU CB C 13 41.026 0.008 A 380 LEU CDy C 13 26.717 0.000 A 380 LEU CDx C 13 23.552 0.000 A 380 LEU CG C 13 23.274 0.000 A 380 LEU N N 15 121.448 0.002 A 381 ALA H H 1 8.421 0.004 A 381 ALA HA H 1 4.054 0.009 A 381 ALA HB% H 1 1.630 0.009 A 381 ALA C C 13 177.825 0.004 A 381 ALA CA C 13 54.471 0.027 A 381 ALA CB C 13 18.818 0.056 A 381 ALA N N 15 119.033 0.023 A 382 SER H H 1 7.601 0.001 A 382 SER HA H 1 4.258 0.209 A 382 SER C C 13 174.217 0.000 A 382 SER CA C 13 59.429 0.021 A 382 SER CB C 13 64.529 0.090 A 382 SER N N 15 112.152 0.038 A 383 LEU H H 1 7.338 0.006 A 383 LEU HA H 1 4.433 0.004 A 383 LEU HBy H 1 1.905 0.000 A 383 LEU HBx H 1 1.331 0.000 A 383 LEU HDx% H 1 0.815 0.003 A 383 LEU HDy% H 1 0.800 0.000 A 383 LEU HG H 1 2.095 0.000 A 383 LEU C C 13 177.035 0.011 A 383 LEU CA C 13 54.627 0.046 A 383 LEU CB C 13 43.270 0.037 A 383 LEU CDy C 13 26.002 0.056 A 383 LEU CDx C 13 22.583 0.000 A 383 LEU CG C 13 25.757 0.000 A 383 LEU N N 15 122.278 0.043 A 384 GLN H H 1 8.684 0.002 A 384 GLN HA H 1 4.473 0.000 A 384 GLN C C 13 174.444 0.009 A 384 GLN CA C 13 54.996 0.000 A 384 GLN CB C 13 27.502 0.001 A 384 GLN N N 15 123.864 0.000 A 385 VAL H H 1 7.866 0.003 A 385 VAL HA H 1 4.493 0.007 A 385 VAL HB H 1 2.022 0.002 A 385 VAL HGx% H 1 0.990 0.009 A 385 VAL HGy% H 1 1.049 0.002 A 385 VAL C C 13 176.111 0.004 A 385 VAL CA C 13 61.559 0.057 A 385 VAL CB C 13 33.907 0.051 A 385 VAL CGx C 13 22.045 0.104 A 385 VAL CGy C 13 22.122 0.002 A 385 VAL N N 15 123.751 0.043 A 386 THR H H 1 8.576 0.004 A 386 THR HA H 1 4.605 0.010 A 386 THR HB H 1 4.765 0.010 A 386 THR HG2% H 1 1.319 0.008 A 386 THR C C 13 175.678 0.014 A 386 THR CA C 13 60.317 0.026 A 386 THR CB C 13 71.617 0.081 A 386 THR CG2 C 13 21.651 0.094 A 386 THR N N 15 116.701 0.000 A 387 MET H H 1 9.087 0.003 A 387 MET HA H 1 3.960 0.000 A 387 MET HE% H 1 1.905 0.000 A 387 MET C C 13 177.703 0.006 A 387 MET CA C 13 59.522 0.110 A 387 MET CB C 13 32.392 0.000 A 387 MET CE C 13 17.598 0.000 A 387 MET N N 15 121.434 0.008 A 388 GLN H H 1 8.400 0.003 A 388 GLN HA H 1 4.011 0.013 A 388 GLN HBy H 1 2.127 0.000 A 388 GLN HBx H 1 2.036 0.000 A 388 GLN HGy H 1 2.541 0.000 A 388 GLN HGx H 1 2.486 0.000 A 388 GLN C C 13 179.191 0.004 A 388 GLN CA C 13 59.590 0.106 A 388 GLN CB C 13 27.939 0.093 A 388 GLN N N 15 116.699 0.000 A 389 GLN H H 1 7.590 0.002 A 389 GLN HA H 1 4.187 0.014 A 389 GLN HBy H 1 2.511 0.003 A 389 GLN HBx H 1 1.771 0.008 A 389 GLN HE2y H 1 7.589 0.007 A 389 GLN HE2x H 1 6.796 0.007 A 389 GLN HGy H 1 2.563 0.006 A 389 GLN HGx H 1 2.466 0.000 A 389 GLN C C 13 178.745 0.006 A 389 GLN CA C 13 58.449 0.018 A 389 GLN CB C 13 28.666 0.052 A 389 GLN CG C 13 34.006 0.006 A 389 GLN N N 15 117.906 0.000 A 389 GLN NE2 N 15 109.647 0.014 A 390 ALA H H 1 8.661 0.005 A 390 ALA HA H 1 3.833 0.009 A 390 ALA HB% H 1 1.510 0.015 A 390 ALA C C 13 178.772 0.001 A 390 ALA CA C 13 55.390 0.022 A 390 ALA CB C 13 18.672 0.117 A 390 ALA N N 15 121.384 0.031 A 391 GLN H H 1 7.966 0.004 A 391 GLN HA H 1 3.917 0.006 A 391 GLN HBx H 1 2.104 0.007 A 391 GLN HBy H 1 2.210 0.004 A 391 GLN HE2y H 1 7.136 0.000 A 391 GLN HE2x H 1 6.834 0.000 A 391 GLN HGy H 1 2.479 0.000 A 391 GLN HGx H 1 2.273 0.007 A 391 GLN C C 13 177.063 0.001 A 391 GLN CA C 13 58.527 0.031 A 391 GLN CB C 13 28.598 0.064 A 391 GLN CG C 13 34.199 0.014 A 391 GLN N N 15 113.290 0.012 A 391 GLN NE2 N 15 110.343 0.003 A 392 LYS H H 1 7.414 0.002 A 392 LYS HA H 1 4.265 0.000 A 392 LYS C C 13 176.703 0.010 A 392 LYS CA C 13 57.141 0.022 A 392 LYS CB C 13 32.800 0.034 A 392 LYS N N 15 116.857 0.022 A 393 HIS H H 1 7.860 0.001 A 393 HIS HA H 1 4.952 0.012 A 393 HIS HBx H 1 2.569 0.004 A 393 HIS HBy H 1 3.361 0.011 A 393 HIS HD2 H 1 7.459 0.002 A 393 HIS HE1 H 1 7.982 0.000 A 393 HIS C C 13 176.014 0.000 A 393 HIS CA C 13 55.716 0.028 A 393 HIS CB C 13 30.050 0.001 A 393 HIS N N 15 119.845 0.021 A 394 THR H H 1 7.627 0.010 A 394 THR HA H 1 3.805 0.001 A 394 THR HB H 1 4.144 0.011 A 394 THR HG2% H 1 1.259 0.003 A 394 THR C C 13 177.339 0.000 A 394 THR CA C 13 65.991 0.066 A 394 THR CB C 13 68.361 0.025 A 394 THR CG2 C 13 22.404 0.058 A 394 THR N N 15 112.464 0.005 A 395 GLU H H 1 9.011 0.011 A 395 GLU HA H 1 4.139 0.001 A 395 GLU C C 13 178.419 0.016 A 395 GLU CA C 13 59.835 0.045 A 395 GLU CB C 13 28.264 0.049 A 395 GLU N N 15 122.455 0.033 A 396 MET H H 1 7.770 0.003 A 396 MET HA H 1 4.295 0.002 A 396 MET HBx H 1 1.703 0.002 A 396 MET HBy H 1 1.830 0.000 A 396 MET HE% H 1 1.799 0.000 A 396 MET HGy H 1 1.556 0.003 A 396 MET HGx H 1 1.484 0.001 A 396 MET C C 13 177.334 0.001 A 396 MET CA C 13 58.104 0.019 A 396 MET CB C 13 32.535 0.014 A 396 MET CE C 13 17.314 0.000 A 396 MET N N 15 120.318 0.054 A 397 ILE H H 1 7.356 0.009 A 397 ILE HA H 1 3.515 0.009 A 397 ILE HB H 1 1.975 0.005 A 397 ILE HD1% H 1 0.627 0.005 A 397 ILE HG1y H 1 1.525 0.001 A 397 ILE HG1x H 1 0.668 0.000 A 397 ILE HG2% H 1 0.877 0.007 A 397 ILE C C 13 177.510 0.005 A 397 ILE CA C 13 65.562 0.053 A 397 ILE CB C 13 36.773 0.043 A 397 ILE CD1 C 13 13.206 0.048 A 397 ILE CG1 C 13 28.927 0.005 A 397 ILE CG2 C 13 18.582 0.071 A 397 ILE N N 15 119.461 0.000 A 398 THR H H 1 7.951 0.009 A 398 THR HA H 1 3.899 0.001 A 398 THR HB H 1 4.415 0.001 A 398 THR HG2% H 1 1.298 0.000 A 398 THR CA C 13 66.990 0.060 A 398 THR CB C 13 68.332 0.030 A 398 THR CG2 C 13 22.371 0.055 A 398 THR N N 15 117.140 0.000 A 399 THR H H 1 8.113 0.002 A 399 THR HA H 1 3.883 0.002 A 399 THR HB H 1 4.502 0.003 A 399 THR HG2% H 1 1.290 0.009 A 399 THR CA C 13 67.299 0.159 A 399 THR CB C 13 66.882 0.000 A 399 THR CG2 C 13 24.124 0.053 A 399 THR N N 15 121.758 0.001 A 400 LEU HA H 1 3.938 0.019 A 400 LEU HBx H 1 1.493 0.008 A 400 LEU HBy H 1 2.349 0.004 A 400 LEU HDx% H 1 0.953 0.007 A 400 LEU HDy% H 1 0.850 0.001 A 400 LEU HG H 1 2.018 0.001 A 400 LEU C C 13 177.118 0.000 A 400 LEU CA C 13 57.990 0.000 A 400 LEU CB C 13 42.226 0.202 A 400 LEU CDy C 13 26.352 0.185 A 400 LEU CDx C 13 22.669 0.056 A 400 LEU CG C 13 26.366 0.000 A 401 LYS H H 1 8.119 0.006 A 401 LYS HA H 1 2.945 0.007 A 401 LYS HBy H 1 2.085 0.001 A 401 LYS HBx H 1 1.742 0.001 A 401 LYS HGy H 1 1.107 0.000 A 401 LYS HGx H 1 0.627 0.000 A 401 LYS C C 13 179.921 0.005 A 401 LYS CA C 13 59.270 0.076 A 401 LYS CB C 13 33.244 0.115 A 401 LYS CG C 13 25.346 0.000 A 401 LYS N N 15 116.354 0.022 A 402 LYS H H 1 7.663 0.003 A 402 LYS HA H 1 3.885 0.002 A 402 LYS HBy H 1 1.703 0.003 A 402 LYS HBx H 1 1.141 0.002 A 402 LYS HDx H 1 1.591 0.003 A 402 LYS HDy H 1 1.591 0.003 A 402 LYS HEx H 1 2.901 0.000 A 402 LYS HEy H 1 2.964 0.000 A 402 LYS HGx H 1 1.141 0.000 A 402 LYS HGy H 1 1.413 0.002 A 402 LYS C C 13 179.158 0.003 A 402 LYS CA C 13 58.936 0.157 A 402 LYS CB C 13 32.705 0.004 A 402 LYS CD C 13 29.755 0.000 A 402 LYS CE C 13 42.006 0.000 A 402 LYS CG C 13 25.021 0.022 A 402 LYS N N 15 117.763 0.014 A 403 ILE H H 1 7.610 0.003 A 403 ILE HA H 1 3.796 0.012 A 403 ILE HB H 1 1.972 0.007 A 403 ILE HD1% H 1 0.751 0.003 A 403 ILE HG1x H 1 1.596 0.000 A 403 ILE HG1y H 1 1.596 0.000 A 403 ILE HG2% H 1 0.769 0.007 A 403 ILE C C 13 175.765 0.003 A 403 ILE CA C 13 64.234 0.050 A 403 ILE CB C 13 36.875 0.047 A 403 ILE CD1 C 13 14.928 0.061 A 403 ILE CG1 C 13 25.421 0.000 A 403 ILE CG2 C 13 17.810 0.030 A 403 ILE N N 15 111.366 0.026 A 404 ARG H H 1 7.084 0.003 A 404 ARG HA H 1 4.261 0.000 A 404 ARG C C 13 176.922 0.006 A 404 ARG CA C 13 58.874 0.004 A 404 ARG CB C 13 30.980 0.056 A 404 ARG N N 15 119.481 0.033 A 405 ARG H H 1 7.226 0.003 A 405 ARG HA H 1 4.594 0.008 A 405 ARG HBy H 1 2.431 0.003 A 405 ARG HBx H 1 1.833 0.001 A 405 ARG HDx H 1 3.206 0.001 A 405 ARG HDy H 1 3.206 0.001 A 405 ARG HGy H 1 1.723 0.001 A 405 ARG HGx H 1 1.557 0.002 A 405 ARG C C 13 176.624 0.009 A 405 ARG CA C 13 53.826 0.083 A 405 ARG CB C 13 29.137 0.117 A 405 ARG CD C 13 42.838 0.000 A 405 ARG CG C 13 27.337 0.064 A 405 ARG N N 15 111.827 0.007 A 406 PHE H H 1 7.795 0.004 A 406 PHE HA H 1 5.407 0.022 A 406 PHE HBx H 1 3.073 0.016 A 406 PHE HBy H 1 3.569 0.023 A 406 PHE HDx H 1 7.431 0.013 A 406 PHE HDy H 1 7.431 0.013 A 406 PHE HEx H 1 7.155 0.014 A 406 PHE HEy H 1 7.155 0.014 A 406 PHE HZ H 1 7.214 0.001 A 406 PHE C C 13 172.968 0.008 A 406 PHE CA C 13 56.652 0.026 A 406 PHE CB C 13 38.653 0.054 A 406 PHE N N 15 123.479 0.018 A 407 LYS H H 1 7.739 0.004 A 407 LYS HA H 1 4.266 0.001 A 407 LYS C C 13 176.503 0.003 A 407 LYS CA C 13 58.239 0.013 A 407 LYS CB C 13 32.526 0.037 A 407 LYS N N 15 125.468 0.006 A 408 VAL H H 1 6.338 0.002 A 408 VAL HA H 1 3.613 0.007 A 408 VAL HB H 1 0.830 0.000 A 408 VAL HGx% H 1 0.603 0.008 A 408 VAL HGy% H 1 0.711 0.005 A 408 VAL C C 13 175.614 0.003 A 408 VAL CA C 13 63.600 0.044 A 408 VAL CB C 13 32.031 0.040 A 408 VAL CGy C 13 21.881 0.057 A 408 VAL CGx C 13 21.022 0.000 A 408 VAL N N 15 114.737 0.029 A 409 SER H H 1 7.340 0.001 A 409 SER HA H 1 4.930 0.000 A 409 SER C C 13 173.485 0.000 A 409 SER CA C 13 55.901 0.000 A 409 SER CB C 13 64.383 0.000 A 409 SER N N 15 111.249 0.008 A 410 GLN C C 13 177.828 0.000 A 410 GLN CA C 13 59.113 0.000 A 410 GLN CB C 13 28.273 0.000 A 411 VAL H H 1 7.812 0.010 A 411 VAL HA H 1 3.966 0.002 A 411 VAL HB H 1 1.883 0.003 A 411 VAL HGx% H 1 1.042 0.002 A 411 VAL HGy% H 1 1.143 0.001 A 411 VAL C C 13 178.336 0.000 A 411 VAL CA C 13 66.150 0.084 A 411 VAL CB C 13 32.114 0.078 A 411 VAL CGx C 13 21.746 0.070 A 411 VAL CGy C 13 22.255 0.056 A 411 VAL N N 15 117.831 0.031 A 412 ILE H H 1 7.854 0.002 A 412 ILE HA H 1 3.581 0.015 A 412 ILE HB H 1 2.261 0.004 A 412 ILE HD1% H 1 1.353 0.004 A 412 ILE HG1x H 1 1.060 0.003 A 412 ILE HG1y H 1 1.981 0.000 A 412 ILE HG2% H 1 1.077 0.005 A 412 ILE C C 13 179.527 0.000 A 412 ILE CA C 13 66.277 0.056 A 412 ILE CB C 13 37.798 0.061 A 412 ILE CD1 C 13 14.778 0.047 A 412 ILE CG1 C 13 31.119 0.000 A 412 ILE CG2 C 13 17.204 0.035 A 412 ILE N N 15 120.462 0.004 A 413 MET H H 1 8.425 0.003 A 413 MET HA H 1 4.091 0.000 A 413 MET C C 13 178.957 0.005 A 413 MET CA C 13 61.451 0.039 A 413 MET CB C 13 33.977 0.000 A 413 MET N N 15 121.584 0.009 A 414 GLU H H 1 8.701 0.003 A 414 GLU HA H 1 4.131 0.000 A 414 GLU C C 13 180.012 0.010 A 414 GLU CA C 13 60.197 0.040 A 414 GLU CB C 13 29.923 0.000 A 414 GLU N N 15 121.421 0.000 A 415 LYS H H 1 8.862 0.003 A 415 LYS HA H 1 4.219 0.000 A 415 LYS C C 13 179.829 0.027 A 415 LYS CA C 13 60.526 0.008 A 415 LYS CB C 13 34.381 0.027 A 415 LYS N N 15 120.040 0.024 A 416 SER H H 1 8.805 0.004 A 416 SER HA H 1 4.308 0.000 A 416 SER C C 13 176.741 0.000 A 416 SER CA C 13 62.948 0.067 A 416 SER N N 15 114.201 0.043 A 417 THR H H 1 8.058 0.001 A 417 THR HA H 1 3.832 0.005 A 417 THR HB H 1 4.522 0.004 A 417 THR HG2% H 1 1.389 0.000 A 417 THR C C 13 175.957 0.434 A 417 THR CA C 13 68.777 0.039 A 417 THR CB C 13 68.557 0.000 A 417 THR CG2 C 13 21.241 0.074 A 417 THR N N 15 121.193 0.000 A 418 MET H H 1 7.901 0.001 A 418 MET HA H 1 4.243 0.001 A 418 MET HBx H 1 2.346 0.000 A 418 MET HBy H 1 2.346 0.000 A 418 MET HE% H 1 2.186 0.000 A 418 MET HGx H 1 2.656 0.000 A 418 MET HGy H 1 2.878 0.000 A 418 MET C C 13 179.683 0.007 A 418 MET CA C 13 59.411 0.116 A 418 MET CB C 13 32.006 0.000 A 418 MET CE C 13 17.257 0.000 A 418 MET CG C 13 32.074 0.007 A 418 MET N N 15 120.677 0.014 A 419 LEU H H 1 8.106 0.003 A 419 LEU HA H 1 4.031 0.003 A 419 LEU HBx H 1 1.423 0.000 A 419 LEU HBy H 1 1.423 0.000 A 419 LEU HDx% H 1 1.065 0.011 A 419 LEU HDy% H 1 0.882 0.003 A 419 LEU C C 13 177.674 0.000 A 419 LEU CA C 13 58.036 0.032 A 419 LEU CB C 13 43.934 0.054 A 419 LEU CDy C 13 26.910 0.091 A 419 LEU CDx C 13 23.335 0.063 A 419 LEU N N 15 120.605 0.023 A 420 TYR H H 1 9.228 0.003 A 420 TYR HA H 1 4.149 0.007 A 420 TYR HBx H 1 3.070 0.018 A 420 TYR HBy H 1 3.148 0.000 A 420 TYR HDx H 1 7.192 0.019 A 420 TYR HDy H 1 7.192 0.019 A 420 TYR HEx H 1 6.801 0.005 A 420 TYR HEy H 1 6.801 0.005 A 420 TYR C C 13 176.674 0.016 A 420 TYR CA C 13 63.150 0.039 A 420 TYR CB C 13 38.840 0.062 A 420 TYR N N 15 120.620 0.000 A 421 ASN H H 1 8.451 0.002 A 421 ASN HA H 1 4.264 0.001 A 421 ASN HBx H 1 2.771 0.002 A 421 ASN HBy H 1 2.997 0.002 A 421 ASN C C 13 177.363 0.006 A 421 ASN CA C 13 55.931 0.110 A 421 ASN CB C 13 37.643 0.014 A 421 ASN N N 15 116.276 0.024 A 422 LYS H H 1 7.915 0.006 A 422 LYS HA H 1 4.002 0.001 A 422 LYS HBx H 1 1.881 0.003 A 422 LYS HBy H 1 1.881 0.003 A 422 LYS HDy H 1 1.572 0.000 A 422 LYS HDx H 1 1.415 0.001 A 422 LYS HEx H 1 2.809 0.000 A 422 LYS HEy H 1 2.809 0.000 A 422 LYS HGy H 1 1.441 0.000 A 422 LYS HGx H 1 0.981 0.003 A 422 LYS C C 13 179.543 0.017 A 422 LYS CA C 13 59.778 0.128 A 422 LYS CB C 13 32.248 0.016 A 422 LYS CD C 13 29.790 0.015 A 422 LYS CG C 13 24.863 0.000 A 422 LYS N N 15 121.690 0.000 A 423 PHE H H 1 8.082 0.011 A 423 PHE HA H 1 4.463 0.017 A 423 PHE HBx H 1 3.091 0.043 A 423 PHE HBy H 1 3.155 0.000 A 423 PHE HDx H 1 7.402 0.009 A 423 PHE HDy H 1 7.402 0.009 A 423 PHE HEx H 1 7.114 0.000 A 423 PHE HEy H 1 7.114 0.000 A 423 PHE C C 13 177.294 0.019 A 423 PHE CA C 13 61.450 0.041 A 423 PHE CB C 13 38.875 0.085 A 423 PHE N N 15 117.873 0.035 A 424 LYS H H 1 8.745 0.002 A 424 LYS C C 13 178.448 0.015 A 424 LYS CA C 13 59.877 0.056 A 424 LYS CB C 13 31.866 0.071 A 424 LYS N N 15 120.873 0.027 A 425 ASN H H 1 8.039 0.004 A 425 ASN HA H 1 4.461 0.003 A 425 ASN HBx H 1 2.809 0.002 A 425 ASN HBy H 1 2.809 0.002 A 425 ASN C C 13 177.171 0.023 A 425 ASN CA C 13 55.765 0.072 A 425 ASN CB C 13 38.352 0.008 A 425 ASN N N 15 115.617 0.022 A 426 MET H H 1 7.705 0.007 A 426 MET HA H 1 4.115 0.007 A 426 MET HBx H 1 2.018 0.002 A 426 MET HBy H 1 2.218 0.000 A 426 MET HE% H 1 1.936 0.008 A 426 MET HGy H 1 2.688 0.000 A 426 MET HGx H 1 2.449 0.002 A 426 MET C C 13 177.168 0.000 A 426 MET CA C 13 58.640 0.058 A 426 MET CB C 13 33.358 0.041 A 426 MET CE C 13 17.039 0.000 A 426 MET N N 15 118.269 0.011 A 427 PHE H H 1 7.702 0.005 A 427 PHE HA H 1 4.467 0.006 A 427 PHE HBx H 1 2.964 0.006 A 427 PHE HBy H 1 3.153 0.010 A 427 PHE HDx H 1 7.422 0.031 A 427 PHE HDy H 1 7.422 0.031 A 427 PHE HEx H 1 7.061 0.014 A 427 PHE HEy H 1 7.061 0.014 A 427 PHE HZ H 1 7.178 0.001 A 427 PHE C C 13 176.312 0.005 A 427 PHE CA C 13 59.251 0.060 A 427 PHE CB C 13 39.741 0.078 A 427 PHE N N 15 116.251 0.010 A 428 LEU H H 1 7.870 0.003 A 428 LEU HA H 1 4.269 0.009 A 428 LEU HBy H 1 1.746 0.000 A 428 LEU HBx H 1 1.589 0.000 A 428 LEU HDx% H 1 0.815 0.002 A 428 LEU HDy% H 1 0.850 0.003 A 428 LEU HG H 1 1.659 0.000 A 428 LEU C C 13 177.754 0.015 A 428 LEU CA C 13 56.164 0.041 A 428 LEU CB C 13 42.086 0.025 A 428 LEU CDx C 13 23.461 0.098 A 428 LEU CDy C 13 25.322 0.008 A 428 LEU CG C 13 26.706 0.000 A 428 LEU N N 15 120.060 0.010 A 429 VAL H H 1 7.851 0.003 A 429 VAL HA H 1 4.092 0.004 A 429 VAL HB H 1 2.130 0.005 A 429 VAL HGx% H 1 0.969 0.000 A 429 VAL HGy% H 1 0.969 0.000 A 429 VAL C C 13 177.075 0.007 A 429 VAL CA C 13 63.121 0.065 A 429 VAL CB C 13 32.575 0.040 A 429 VAL N N 15 118.293 0.020 A 430 GLY H H 1 8.210 0.002 A 430 GLY C C 13 174.179 0.010 A 430 GLY CA C 13 45.498 0.001 A 430 GLY N N 15 110.817 0.027 A 431 GLU H H 1 8.284 0.001 A 431 GLU HA H 1 4.334 0.000 A 431 GLU C C 13 177.109 0.005 A 431 GLU CA C 13 56.758 0.046 A 431 GLU CB C 13 30.519 0.016 A 431 GLU N N 15 120.414 0.028 A 432 GLY H H 1 8.437 0.001 A 432 GLY C C 13 174.041 0.002 A 432 GLY CA C 13 45.493 0.019 A 432 GLY N N 15 109.585 0.006 A 433 ASP H H 1 8.261 0.001 A 433 ASP HA H 1 4.660 0.000 A 433 ASP C C 13 176.521 0.001 A 433 ASP CA C 13 54.594 0.033 A 433 ASP CB C 13 41.431 0.012 A 433 ASP N N 15 120.505 0.034 A 434 SER H H 1 8.276 0.000 A 434 SER C C 13 174.584 0.004 A 434 SER CA C 13 58.750 0.011 A 434 SER CB C 13 63.939 0.013 A 434 SER N N 15 115.836 0.018 A 435 VAL H H 1 8.118 0.002 A 435 VAL HA H 1 4.141 0.000 A 435 VAL HB H 1 2.109 0.000 A 435 VAL C C 13 176.334 0.013 A 435 VAL CA C 13 62.813 0.044 A 435 VAL CB C 13 32.570 0.021 A 435 VAL N N 15 121.572 0.010 A 436 ILE H H 1 8.207 0.002 A 436 ILE HA H 1 4.243 0.007 A 436 ILE HB H 1 1.909 0.012 A 436 ILE HD1% H 1 0.885 0.001 A 436 ILE HG1x H 1 1.228 0.011 A 436 ILE HG1y H 1 1.510 0.007 A 436 ILE HG2% H 1 0.926 0.011 A 436 ILE C C 13 176.484 0.018 A 436 ILE CA C 13 61.374 0.030 A 436 ILE CB C 13 38.507 0.017 A 436 ILE CD1 C 13 12.840 0.025 A 436 ILE CG1 C 13 27.447 0.047 A 436 ILE CG2 C 13 17.676 0.057 A 436 ILE N N 15 123.955 0.031 A 437 THR H H 1 8.166 0.012 A 437 THR HA H 1 4.296 0.054 A 437 THR HB H 1 4.218 0.003 A 437 THR HG2% H 1 1.228 0.009 A 437 THR C C 13 174.413 0.005 A 437 THR CA C 13 62.217 0.042 A 437 THR CB C 13 69.757 0.051 A 437 THR CG2 C 13 21.792 0.049 A 437 THR N N 15 118.148 0.033 A 438 GLN H H 1 8.302 0.002 A 438 GLN HA H 1 4.381 0.000 A 438 GLN C C 13 175.683 0.000 A 438 GLN CA C 13 55.999 0.044 A 438 GLN CB C 13 29.698 0.022 A 438 GLN N N 15 122.953 0.017 A 439 VAL H H 1 8.212 0.002 A 439 VAL HA H 1 4.088 0.000 A 439 VAL C C 13 175.947 0.002 A 439 VAL CA C 13 62.652 0.003 A 439 VAL CB C 13 32.664 0.033 A 439 VAL N N 15 121.816 0.019 A 440 LEU H H 1 8.330 0.001 A 440 LEU HA H 1 4.431 0.004 A 440 LEU HBx H 1 1.623 0.000 A 440 LEU HBy H 1 1.690 0.000 A 440 LEU HDx% H 1 0.898 0.005 A 440 LEU HDy% H 1 0.954 0.000 A 440 LEU HG H 1 1.651 0.000 A 440 LEU C C 13 176.823 0.003 A 440 LEU CA C 13 55.082 0.020 A 440 LEU CB C 13 42.596 0.054 A 440 LEU CDx C 13 23.499 0.112 A 440 LEU CDy C 13 24.928 0.148 A 440 LEU CG C 13 26.907 0.000 A 440 LEU N N 15 125.709 0.014 A 441 ASN H H 1 8.388 0.001 A 441 ASN C C 13 173.964 0.003 A 441 ASN CA C 13 53.416 0.009 A 441 ASN CB C 13 39.051 0.000 A 441 ASN N N 15 120.030 0.027 A 442 LYS H H 1 7.855 0.002 A 442 LYS C C 13 181.151 0.000 A 442 LYS CA C 13 57.930 0.000 A 442 LYS CB C 13 33.823 0.000 A 442 LYS N N 15 126.465 0.003 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 361 ASN HA A 361 ASN HD2y 1.0 . 3.98 2 1 A 361 ASN HD2x A 361 ASN HA 1.0 . 3.98 3 2 A 352 LEU H A 352 LEU HDx% 1.0 . 4.93 4 3 A 122 ILE HD1% A 122 ILE H 1.0 . 4.22 5 4 A 122 ILE HD1% A 339 LYS HEx 1.0 . 4.17 6 4 A 339 LYS HEy A 122 ILE HD1% 1.0 . 4.17 7 5 A 122 ILE HA A 122 ILE HD1% 1.0 . 4.56 8 6 A 132 VAL HA A 122 ILE HD1% 1.0 . 5.50 9 7 A 352 LEU H A 352 LEU HDy% 1.0 . 4.93 10 8 A 331 VAL HA A 331 VAL HG21 1.0 . 3.38 11 9 A 118 VAL H A 118 VAL HG21 1.0 . 4.29 12 10 A 119 SER H A 118 VAL HG21 1.0 . 4.18 13 11 A 136 SER HA A 118 VAL HG21 1.0 . 4.33 14 12 A 118 VAL HA A 118 VAL HG21 1.0 . 3.74 15 13 A 118 VAL HA A 135 GLU HBx 1.0 . 4.11 16 13 A 118 VAL HA A 135 GLU HBy 1.0 . 4.11 17 14 A 136 SER HG A 135 GLU HBx 1.0 . 3.85 18 14 A 135 GLU HBy A 136 SER HG 1.0 . 3.85 19 15 A 146 GLU HA A 149 LEU HBx 1.0 . 3.59 20 15 A 149 LEU HBy A 146 GLU HA 1.0 . 3.59 21 16 A 148 PHE HA A 149 LEU HBx 1.0 . 5.11 22 16 A 149 LEU HBy A 148 PHE HA 1.0 . 5.11 23 17 A 124 THR H A 124 THR HG2% 1.0 . 3.24 24 18 A 124 THR HA A 124 THR HG2% 1.0 . 3.56 25 19 A 331 VAL HG21 A 332 ARG H 1.0 . 4.18 26 20 A 331 VAL HG21 A 335 GLY H 1.0 . 5.11 27 21 A 133 PHE H A 132 VAL H 1.0 . 3.93 28 22 A 108 MET H A 109 ALA H 1.0 . 4.26 29 23 A 331 VAL HG21 A 331 VAL H 1.0 . 3.90 30 24 A 339 LYS HA A 340 VAL H 1.0 . 3.44 31 25 A 331 VAL HA A 334 ARG H 1.0 . 4.37 32 26 A 108 MET H A 108 MET HBx 1.0 . 3.87 33 26 A 108 MET H A 108 MET HBy 1.0 . 3.87 34 27 A 339 LYS HBy A 339 LYS H 1.0 . 3.82 35 28 A 339 LYS H A 339 LYS HDx 1.0 . 4.32 36 28 A 339 LYS HDy A 339 LYS H 1.0 . 4.32 37 29 A 356 HIS HA A 360 LYS H 1.0 . 3.97 38 30 A 360 LYS H A 360 LYS HBy 1.0 . 3.79 39 31 A 360 LYS H A 360 LYS HBx 1.0 . 3.51 40 32 A 113 ASP H A 112 PHE H 1.0 . 3.60 41 33 A 113 ASP H A 114 ALA H 1.0 . 3.78 42 34 A 335 GLY H A 334 ARG H 1.0 . 3.68 43 35 A 149 LEU H A 149 LEU HBx 1.0 . 3.24 44 35 A 149 LEU HBy A 149 LEU H 1.0 . 3.24 45 36 A 149 LEU H A 148 PHE HBx 1.0 . 4.01 46 37 A 149 LEU H A 148 PHE HBy 1.0 . 4.01 47 38 A 146 GLU HA A 149 LEU H 1.0 . 3.52 48 39 A 149 LEU H A 151 PHE H 1.0 . 4.40 49 40 A 124 THR HB A 124 THR H 1.0 . 3.79 50 41 A 109 ALA H A 108 MET HBx 1.0 . 3.75 51 41 A 109 ALA H A 108 MET HBy 1.0 . 3.75 52 42 A 113 ASP H A 111 GLY H 1.0 . 4.32 53 43 A 113 ASP H A 115 ALA H 1.0 . 4.58 54 44 A 115 ALA HB% A 115 ALA H 1.0 . 3.78 55 45 A 115 ALA HB% A 115 ALA H 1.0 . 3.82 56 46 A 111 GLY H A 112 PHE H 1.0 . 3.88 57 47 A 114 ALA H A 112 PHE H 1.0 . 4.80 58 48 A 115 ALA HB% A 116 LEU H 1.0 . 3.91 59 49 A 115 ALA HB% A 116 LEU H 1.0 . 4.40 60 50 A 115 ALA H A 116 LEU H 1.0 . 3.43 61 51 A 116 LEU H A 116 LEU HBx 1.0 . 2.97 62 51 A 116 LEU H A 116 LEU HBy 1.0 . 2.97 63 52 A 117 GLN H A 116 LEU HBx 1.0 . 3.61 64 52 A 117 GLN H A 116 LEU HBy 1.0 . 3.61 65 53 A 136 SER H A 135 GLU HBx 1.0 . 3.62 66 53 A 135 GLU HBy A 136 SER H 1.0 . 3.62 67 54 A 136 SER H A 136 SER HG 1.0 . 3.36 68 55 A 117 GLN H A 116 LEU H 1.0 . 3.90 69 56 A 117 GLN H A 118 VAL H 1.0 . 4.02 70 57 A 118 VAL HB A 118 VAL H 1.0 . 3.63 71 58 A 118 VAL H A 135 GLU HBx 1.0 . 4.24 72 58 A 135 GLU HBy A 118 VAL H 1.0 . 4.24 73 59 A 118 VAL H A 116 LEU HBx 1.0 . 4.78 74 59 A 118 VAL H A 116 LEU HBy 1.0 . 4.78 75 60 A 119 SER H A 119 SER HBy 1.0 . 4.14 76 61 A 119 SER H A 119 SER HBx 1.0 . 4.14 77 62 A 119 SER H A 118 VAL HB 1.0 . 3.85 78 63 A 119 SER H A 121 ALA H 1.0 . 4.53 79 64 A 119 SER H A 118 VAL H 1.0 . 4.07 80 65 A 118 VAL H A 120 ALA H 1.0 . 4.57 81 66 A 119 SER H A 120 ALA H 1.0 . 3.89 82 67 A 122 ILE H A 120 ALA H 1.0 . 4.42 83 68 A 120 ALA H A 117 GLN HA 1.0 . 4.28 84 69 A 120 ALA H A 120 ALA HB1 1.0 . 3.71 85 70 A 120 ALA H A 120 ALA HB1 1.0 . 3.71 86 71 A 118 VAL HB A 120 ALA H 1.0 . 5.31 87 72 A 120 ALA H A 119 SER HBy 1.0 . 4.19 88 73 A 120 ALA H A 119 SER HBx 1.0 . 4.19 89 74 A 120 ALA H A 121 ALA H 1.0 . 3.83 90 75 A 122 ILE H A 121 ALA H 1.0 . 3.83 91 76 A 118 VAL HA A 121 ALA H 1.0 . 4.66 92 77 A 119 SER HA A 121 ALA H 1.0 . 5.13 93 78 A 122 ILE H A 119 SER HA 1.0 . 4.47 94 79 A 122 ILE H A 120 ALA HA 1.0 . 4.62 95 80 A 124 THR H A 123 GLY H 1.0 . 4.66 96 81 A 121 ALA H A 123 GLY H 1.0 . 4.57 97 82 A 122 ILE H A 123 GLY H 1.0 . 3.68 98 83 A 127 ARG HA A 123 GLY H 1.0 . 3.75 99 84 A 127 ARG H A 128 ARG H 1.0 . 4.55 100 85 A 127 ARG H A 124 THR HA 1.0 . 5.33 101 86 A 127 ARG H A 126 LEU HBy 1.0 . 4.75 102 87 A 127 ARG H A 126 LEU HBx 1.0 . 4.75 103 88 A 128 ARG H A 127 ARG HBy 1.0 . 4.67 104 89 A 128 ARG H A 127 ARG HBx 1.0 . 4.67 105 90 A 128 ARG H A 128 ARG HBx 1.0 . 3.91 106 91 A 128 ARG H A 128 ARG HBy 1.0 . 3.91 107 92 A 127 ARG HA A 128 ARG H 1.0 . 3.28 108 93 A 122 ILE HA A 128 ARG H 1.0 . 4.36 109 94 A 128 ARG H A 129 PHE H 1.0 . 4.39 110 95 A 129 PHE H A 128 ARG HA 1.0 . 3.42 111 96 A 129 PHE H A 130 ARG H 1.0 . 3.62 112 97 A 132 VAL H A 130 ARG H 1.0 . 4.79 113 98 A 128 ARG HA A 130 ARG H 1.0 . 4.18 114 99 A 130 ARG H A 131 ALA HA 1.0 . 5.50 115 100 A 130 ARG H A 130 ARG HBx 1.0 . 3.14 116 100 A 130 ARG HBy A 130 ARG H 1.0 . 3.14 117 101 A 131 ALA H A 130 ARG HBx 1.0 . 3.63 118 101 A 130 ARG HBy A 131 ALA H 1.0 . 3.63 119 102 A 132 VAL H A 131 ALA H 1.0 . 3.75 120 103 A 133 PHE H A 131 ALA H 1.0 . 4.77 121 104 A 130 ARG H A 131 ALA H 1.0 . 3.59 122 105 A 330 GLU H A 329 GLU H 1.0 . 3.81 123 106 A 129 PHE HA A 132 VAL H 1.0 . 4.19 124 107 A 133 PHE H A 136 SER HG 1.0 . 4.42 125 108 A 129 PHE HA A 133 PHE H 1.0 . 4.71 126 109 A 133 PHE H A 130 ARG HA 1.0 . 4.40 127 110 A 133 PHE H A 135 GLU H 1.0 . 5.50 128 111 A 133 PHE H A 134 GLY H 1.0 . 3.80 129 112 A 134 GLY H A 130 ARG HA 1.0 . 4.57 130 113 A 134 GLY H A 130 ARG HBx 1.0 . 5.41 131 113 A 134 GLY H A 130 ARG HBy 1.0 . 5.41 132 114 A 134 GLY H A 135 GLU HBx 1.0 . 4.55 133 114 A 135 GLU HBy A 134 GLY H 1.0 . 4.55 134 115 A 135 GLU H A 135 GLU HBx 1.0 . 3.18 135 115 A 135 GLU HBy A 135 GLU H 1.0 . 3.18 136 116 A 136 SER HG A 135 GLU H 1.0 . 3.95 137 117 A 133 PHE HA A 135 GLU H 1.0 . 4.71 138 118 A 134 GLY H A 135 GLU H 1.0 . 3.66 139 119 A 135 GLU H A 138 GLY H 1.0 . 4.69 140 120 A 136 SER H A 135 GLU H 1.0 . 3.51 141 121 A 137 GLY H A 135 GLU H 1.0 . 4.41 142 122 A 136 SER HBx A 137 GLY H 1.0 . 4.14 143 123 A 137 GLY H A 135 GLU HBx 1.0 . 5.06 144 123 A 135 GLU HBy A 137 GLY H 1.0 . 5.06 145 124 A 136 SER HBy A 137 GLY H 1.0 . 3.84 146 125 A 133 PHE HA A 137 GLY H 1.0 . 4.64 147 126 A 136 SER H A 137 GLY H 1.0 . 3.72 148 127 A 137 GLY H A 138 GLY H 1.0 . 3.68 149 128 A 139 GLY H A 138 GLY H 1.0 . 3.64 150 129 A 135 GLU HA A 138 GLY H 1.0 . 3.76 151 130 A 138 GLY H A 135 GLU HBx 1.0 . 4.59 152 130 A 135 GLU HBy A 138 GLY H 1.0 . 4.59 153 131 A 139 GLY H A 135 GLU HA 1.0 . 5.16 154 132 A 139 GLY H A 140 GLY H 1.0 . 3.82 155 133 A 140 GLY H A 138 GLY H 1.0 . 4.47 156 134 A 142 SER HG A 140 GLY H 1.0 . 4.84 157 135 A 142 SER HG A 141 GLY H 1.0 . 4.03 158 136 A 140 GLY H A 141 GLY H 1.0 . 3.70 159 137 A 142 SER H A 140 GLY H 1.0 . 4.28 160 138 A 142 SER H A 143 GLY H 1.0 . 4.67 161 139 A 142 SER H A 141 GLY H 1.0 . 3.59 162 140 A 142 SER HG A 142 SER H 1.0 . 3.41 163 141 A 142 SER H A 142 SER HBx 1.0 . 3.74 164 142 A 142 SER H A 142 SER HBy 1.0 . 3.74 165 143 A 142 SER HG A 143 GLY H 1.0 . 4.93 166 144 A 144 GLU HA A 145 ASP H 1.0 . 3.28 167 145 A 145 ASP H A 148 PHE H 1.0 . 4.50 168 146 A 145 ASP H A 144 GLU H 1.0 . 4.54 169 147 A 145 ASP HA A 147 GLN H 1.0 . 4.24 170 148 A 148 PHE H A 147 GLN H 1.0 . 3.82 171 149 A 149 LEU H A 147 GLN H 1.0 . 4.26 172 150 A 146 GLU H A 147 GLN H 1.0 . 4.31 173 151 A 148 PHE H A 149 LEU H 1.0 . 3.68 174 152 A 148 PHE H A 150 GLY H 1.0 . 4.35 175 153 A 148 PHE H A 145 ASP HA 1.0 . 5.13 176 154 A 149 LEU HA A 148 PHE H 1.0 . 5.20 177 155 A 148 PHE H A 148 PHE HBy 1.0 . 3.76 178 156 A 148 PHE H A 148 PHE HBx 1.0 . 3.76 179 157 A 148 PHE H A 149 LEU HBx 1.0 . 4.03 180 157 A 148 PHE H A 149 LEU HBy 1.0 . 4.03 181 158 A 150 GLY H A 149 LEU H 1.0 . 3.68 182 159 A 150 GLY H A 151 PHE H 1.0 . 3.55 183 160 A 150 GLY H A 148 PHE HA 1.0 . 4.81 184 161 A 150 GLY H A 149 LEU HBx 1.0 . 3.40 185 161 A 150 GLY H A 149 LEU HBy 1.0 . 3.40 186 162 A 153 SER H A 151 PHE H 1.0 . 4.71 187 163 A 361 ASN H A 360 LYS H 1.0 . 3.28 188 164 A 151 PHE H A 152 GLY H 1.0 . 3.09 189 165 A 361 ASN H A 360 LYS HBx 1.0 . 3.85 190 166 A 361 ASN H A 360 LYS HBy 1.0 . 3.91 191 167 A 361 ASN H A 361 ASN HBy 1.0 . 3.57 192 168 A 361 ASN H A 361 ASN HBx 1.0 . 3.10 193 169 A 361 ASN H A 361 ASN HD2y 1.0 . 4.29 194 169 A 361 ASN HD2x A 361 ASN H 1.0 . 4.29 195 170 A 329 GLU H A 154 ASP H 1.0 . 4.72 196 171 A 153 SER H A 154 ASP H 1.0 . 4.72 197 172 A 330 GLU H A 154 ASP HA 1.0 . 5.50 198 173 A 330 GLU H A 331 VAL HB 1.0 . 5.47 199 174 A 153 SER HA A 330 GLU H 1.0 . 4.33 200 175 A 331 VAL H A 331 VAL HB 1.0 . 3.72 201 176 A 330 GLU H A 331 VAL H 1.0 . 3.83 202 177 A 332 ARG H A 331 VAL H 1.0 . 3.74 203 178 A 334 ARG H A 334 ARG HBx 1.0 . 3.85 204 179 A 334 ARG H A 334 ARG HBy 1.0 . 3.85 205 180 A 331 VAL HG21 A 334 ARG H 1.0 . 5.05 206 181 A 334 ARG H A 334 ARG HGx 1.0 . 4.70 207 182 A 334 ARG H A 334 ARG HGy 1.0 . 4.70 208 183 A 336 SER H A 337 VAL H 1.0 . 3.18 209 184 A 334 ARG H A 337 VAL H 1.0 . 5.29 210 185 A 337 VAL H A 338 LYS H 1.0 . 3.92 211 186 A 337 VAL H A 334 ARG HA 1.0 . 4.24 212 187 A 338 LYS H A 338 LYS HGx 1.0 . 3.75 213 188 A 338 LYS H A 338 LYS HGy 1.0 . 3.75 214 189 A 339 LYS HBx A 338 LYS H 1.0 . 4.57 215 190 A 336 SER HA A 338 LYS H 1.0 . 4.12 216 191 A 339 LYS HA A 338 LYS H 1.0 . 5.02 217 192 A 339 LYS H A 338 LYS H 1.0 . 3.75 218 193 A 336 SER HA A 339 LYS H 1.0 . 4.20 219 194 A 346 THR HA A 339 LYS H 1.0 . 4.92 220 195 A 339 LYS HBx A 339 LYS H 1.0 . 3.94 221 196 A 339 LYS H A 338 LYS HGx 1.0 . 4.96 222 197 A 339 LYS H A 338 LYS HGy 1.0 . 4.96 223 198 A 339 LYS HBy A 340 VAL H 1.0 . 4.14 224 199 A 339 LYS HBx A 340 VAL H 1.0 . 4.70 225 200 A 341 GLU HA A 340 VAL H 1.0 . 5.08 226 201 A 340 VAL H A 339 LYS HEx 1.0 . 5.28 227 201 A 339 LYS HEy A 340 VAL H 1.0 . 5.28 228 202 A 340 VAL H A 339 LYS HDx 1.0 . 4.13 229 202 A 339 LYS HDy A 340 VAL H 1.0 . 4.13 230 203 A 341 GLU H A 340 VAL H 1.0 . 3.64 231 204 A 341 GLU H A 339 LYS HEx 1.0 . 4.93 232 204 A 339 LYS HEy A 341 GLU H 1.0 . 4.93 233 205 A 342 LYS H A 339 LYS HBy 1.0 . 4.37 234 206 A 342 LYS H A 340 VAL HA 1.0 . 3.99 235 207 A 342 LYS H A 341 GLU H 1.0 . 3.29 236 208 A 342 LYS H A 344 ARG H 1.0 . 5.15 237 209 A 342 LYS H A 346 THR H 1.0 . 5.31 238 210 A 345 GLU H A 346 THR H 1.0 . 4.07 239 211 A 344 ARG HA A 347 SER H 1.0 . 4.04 240 212 A 347 SER H A 346 THR H 1.0 . 3.89 241 213 A 345 GLU H A 347 SER H 1.0 . 4.51 242 214 A 348 MET H A 347 SER H 1.0 . 3.71 243 215 A 348 MET H A 344 ARG HA 1.0 . 4.39 244 216 A 349 ASP H A 351 ARG HBx 1.0 . 5.07 245 216 A 351 ARG HBy A 349 ASP H 1.0 . 5.07 246 217 A 136 SER HBy A 349 ASP H 1.0 . 5.31 247 218 A 349 ASP H A 346 THR HA 1.0 . 4.07 248 219 A 350 SER H A 349 ASP H 1.0 . 3.97 249 220 A 350 SER H A 346 THR HA 1.0 . 4.72 250 221 A 350 SER H A 351 ARG HBx 1.0 . 4.58 251 221 A 350 SER H A 351 ARG HBy 1.0 . 4.58 252 222 A 351 ARG H A 351 ARG HBx 1.0 . 3.23 253 222 A 351 ARG HBy A 351 ARG H 1.0 . 3.23 254 223 A 351 ARG H A 351 ARG HGx 1.0 . 4.63 255 224 A 351 ARG H A 351 ARG HGy 1.0 . 4.63 256 225 A 350 SER H A 351 ARG H 1.0 . 3.62 257 226 A 352 LEU H A 351 ARG H 1.0 . 3.90 258 227 A 352 LEU H A 352 LEU HBx 1.0 . 3.83 259 227 A 352 LEU H A 352 LEU HBy 1.0 . 3.83 260 228 A 353 GLN H A 352 LEU HDy% 1.0 . 4.93 261 229 A 353 GLN H A 352 LEU HDx% 1.0 . 4.93 262 230 A 353 GLN H A 352 LEU HBx 1.0 . 4.16 263 230 A 353 GLN H A 352 LEU HBy 1.0 . 4.16 264 231 A 353 GLN H A 351 ARG HBx 1.0 . 5.50 265 231 A 351 ARG HBy A 353 GLN H 1.0 . 5.50 266 232 A 350 SER HA A 353 GLN H 1.0 . 4.43 267 233 A 352 LEU H A 353 GLN H 1.0 . 3.96 268 234 A 351 ARG H A 353 GLN H 1.0 . 5.03 269 235 A 353 GLN H A 355 ILE H 1.0 . 5.41 270 236 A 354 ARG H A 354 ARG HBx 1.0 . 3.76 271 237 A 354 ARG H A 354 ARG HBy 1.0 . 3.76 272 238 A 354 ARG H A 352 LEU HBx 1.0 . 4.75 273 238 A 354 ARG H A 352 LEU HBy 1.0 . 4.75 274 239 A 354 ARG H A 352 LEU HA 1.0 . 4.33 275 240 A 354 ARG H A 355 ILE H 1.0 . 3.91 276 241 A 352 LEU H A 354 ARG H 1.0 . 4.18 277 242 A 354 ARG H A 353 GLN H 1.0 . 3.94 278 243 A 356 HIS H A 355 ILE H 1.0 . 3.50 279 244 A 355 ILE H A 354 ARG HBy 1.0 . 3.99 280 245 A 355 ILE H A 354 ARG HBx 1.0 . 3.99 281 246 A 356 HIS H A 354 ARG H 1.0 . 5.00 282 247 A 356 HIS H A 358 GLU HBx 1.0 . 5.50 283 247 A 356 HIS H A 358 GLU HBy 1.0 . 5.50 284 248 A 357 ALA H A 358 GLU HBx 1.0 . 4.72 285 248 A 357 ALA H A 358 GLU HBy 1.0 . 4.72 286 249 A 357 ALA H A 354 ARG HA 1.0 . 4.66 287 250 A 357 ALA H A 356 HIS H 1.0 . 3.71 288 251 A 357 ALA H A 358 GLU H 1.0 . 3.80 289 252 A 359 ILE H A 358 GLU H 1.0 . 3.51 290 253 A 354 ARG HA A 358 GLU H 1.0 . 4.94 291 254 A 358 GLU H A 356 HIS HBx 1.0 . 5.50 292 255 A 358 GLU H A 356 HIS HBy 1.0 . 5.50 293 256 A 358 GLU H A 360 LYS HBx 1.0 . 5.50 294 257 A 358 GLU H A 358 GLU HBx 1.0 . 3.05 295 257 A 358 GLU HBy A 358 GLU H 1.0 . 3.05 296 258 A 356 HIS HA A 359 ILE H 1.0 . 3.65 297 259 A 360 LYS H A 360 LYS HDx 1.0 . 3.72 298 259 A 360 LYS H A 360 LYS HDy 1.0 . 3.72 299 260 A 360 LYS H A 361 ASN HBx 1.0 . 4.94 300 261 A 362 SER H A 360 LYS HA 1.0 . 4.31 301 262 A 362 SER H A 361 ASN HBx 1.0 . 3.43 302 263 A 362 SER H A 361 ASN HBy 1.0 . 3.83 303 264 A 362 SER H A 363 LEU H 1.0 . 3.27 304 265 A 364 LYS HA A 365 ILE H 1.0 . 3.30 305 266 A 365 ILE H A 364 LYS H 1.0 . 4.88 306 267 A 365 ILE H A 366 ASP H 1.0 . 5.25 307 268 A 367 ASN H A 368 LEU HA 1.0 . 4.81 308 269 A 370 VAL H A 370 VAL HGy% 1.0 . 4.02 309 270 A 369 ASP HA A 370 VAL H 1.0 . 2.84 310 271 A 119 SER H A 119 SER HBx 1.0 . 3.64 311 271 A 119 SER H A 119 SER HBy 1.0 . 3.64 312 272 A 119 SER H A 120 ALA HB1 1.0 . 4.57 313 273 A 120 ALA H A 119 SER HBx 1.0 . 3.65 314 273 A 120 ALA H A 119 SER HBy 1.0 . 3.65 315 274 A 120 ALA H A 120 ALA HB1 1.0 . 3.25 316 275 A 121 ALA H A 120 ALA HB1 1.0 . 4.20 317 276 A 126 LEU HDy% A 126 LEU HBy 1.0 . 3.07 318 276 A 126 LEU HBx A 126 LEU HDy% 1.0 . 3.07 319 277 A 127 ARG H A 126 LEU HBy 1.0 . 4.17 320 277 A 127 ARG H A 126 LEU HBx 1.0 . 4.17 321 278 A 127 ARG H A 127 ARG HBx 1.0 . 3.48 322 278 A 127 ARG H A 127 ARG HBy 1.0 . 3.48 323 279 A 128 ARG H A 127 ARG HBx 1.0 . 4.02 324 279 A 128 ARG H A 127 ARG HBy 1.0 . 4.02 325 280 A 129 PHE H A 128 ARG HBx 1.0 . 4.30 326 280 A 129 PHE H A 128 ARG HBy 1.0 . 4.30 327 281 A 130 ARG H A 128 ARG HBx 1.0 . 4.18 328 281 A 130 ARG H A 128 ARG HBy 1.0 . 4.18 329 282 A 139 GLY H A 352 LEU HDy% 1.0 . 5.35 330 282 A 139 GLY H A 352 LEU HDx% 1.0 . 5.35 331 283 A 140 GLY H A 352 LEU HDy% 1.0 . 3.72 332 283 A 140 GLY H A 352 LEU HDx% 1.0 . 3.72 333 284 A 141 GLY H A 142 SER HBx 1.0 . 4.88 334 284 A 141 GLY H A 142 SER HBy 1.0 . 4.88 335 285 A 142 SER H A 142 SER HBx 1.0 . 3.26 336 285 A 142 SER H A 142 SER HBy 1.0 . 3.26 337 286 A 145 ASP H A 148 PHE HBx 1.0 . 3.77 338 286 A 145 ASP H A 148 PHE HBy 1.0 . 3.77 339 287 A 146 GLU H A 147 GLN HGx 1.0 . 5.23 340 287 A 146 GLU H A 147 GLN HGy 1.0 . 5.23 341 288 A 147 GLN H A 147 GLN HBx 1.0 . 3.02 342 288 A 147 GLN H A 147 GLN HBy 1.0 . 3.02 343 289 A 147 GLN H A 147 GLN HGx 1.0 . 3.46 344 289 A 147 GLN H A 147 GLN HGy 1.0 . 3.46 345 290 A 148 PHE H A 147 GLN HBx 1.0 . 3.65 346 290 A 148 PHE H A 147 GLN HBy 1.0 . 3.65 347 291 A 148 PHE H A 148 PHE HBx 1.0 . 3.12 348 291 A 148 PHE H A 148 PHE HBy 1.0 . 3.12 349 292 A 149 LEU H A 148 PHE HBx 1.0 . 3.32 350 292 A 149 LEU H A 148 PHE HBy 1.0 . 3.32 351 293 A 149 LEU HBx A 356 HIS HBy 1.0 . 4.45 352 293 A 149 LEU HBy A 356 HIS HBy 1.0 . 4.45 353 293 A 356 HIS HBx A 149 LEU HBx 1.0 . 4.45 354 293 A 149 LEU HBy A 356 HIS HBx 1.0 . 4.45 355 294 A 329 GLU H A 329 GLU HBx 1.0 . 3.63 356 294 A 329 GLU H A 329 GLU HBy 1.0 . 3.63 357 295 A 329 GLU H A 329 GLU HGx 1.0 . 4.15 358 295 A 329 GLU H A 329 GLU HGy 1.0 . 4.15 359 296 A 331 VAL H A 329 GLU HBx 1.0 . 4.96 360 296 A 331 VAL H A 329 GLU HBy 1.0 . 4.96 361 297 A 331 VAL HG21 A 334 ARG HBx 1.0 . 4.41 362 297 A 331 VAL HG21 A 334 ARG HBy 1.0 . 4.41 363 298 A 334 ARG H A 334 ARG HBx 1.0 . 3.34 364 298 A 334 ARG H A 334 ARG HBy 1.0 . 3.34 365 299 A 334 ARG H A 334 ARG HGy 1.0 . 4.08 366 299 A 334 ARG H A 334 ARG HGx 1.0 . 4.08 367 300 A 335 GLY H A 334 ARG HBx 1.0 . 3.85 368 300 A 335 GLY H A 334 ARG HBy 1.0 . 3.85 369 301 A 337 VAL H A 338 LYS HGy 1.0 . 3.98 370 301 A 337 VAL H A 338 LYS HGx 1.0 . 3.98 371 302 A 338 LYS H A 338 LYS HGy 1.0 . 3.21 372 302 A 338 LYS H A 338 LYS HGx 1.0 . 3.21 373 303 A 339 LYS H A 338 LYS HGy 1.0 . 4.30 374 303 A 339 LYS H A 338 LYS HGx 1.0 . 4.30 375 304 A 351 ARG H A 351 ARG HGy 1.0 . 4.03 376 304 A 351 ARG H A 351 ARG HGx 1.0 . 4.03 377 305 A 352 LEU H A 352 LEU HDy% 1.0 . 3.92 378 305 A 352 LEU H A 352 LEU HDx% 1.0 . 3.92 379 306 A 352 LEU HA A 352 LEU HDy% 1.0 . 3.04 380 306 A 352 LEU HA A 352 LEU HDx% 1.0 . 3.04 381 307 A 353 GLN H A 352 LEU HDy% 1.0 . 4.32 382 307 A 353 GLN H A 352 LEU HDx% 1.0 . 4.32 383 308 A 353 GLN H A 353 GLN HBx 1.0 . 3.50 384 308 A 353 GLN H A 353 GLN HBy 1.0 . 3.50 385 309 A 354 ARG H A 354 ARG HBx 1.0 . 3.21 386 309 A 354 ARG H A 354 ARG HBy 1.0 . 3.21 387 310 A 356 HIS H A 356 HIS HBy 1.0 . 3.41 388 310 A 356 HIS H A 356 HIS HBx 1.0 . 3.41 389 311 A 357 ALA H A 356 HIS HBy 1.0 . 3.62 390 311 A 357 ALA H A 356 HIS HBx 1.0 . 3.62 391 312 A 339 LYS H A 339 LYS HEx 1.0 . 4.99 392 312 A 339 LYS HEy A 339 LYS H 1.0 . 4.99 393 313 A 356 HIS H A 360 LYS HEx 1.0 . 5.44 394 313 A 356 HIS H A 360 LYS HEy 1.0 . 5.44 395 314 A 356 HIS H A 360 LYS HDx 1.0 . 5.01 396 314 A 356 HIS H A 360 LYS HDy 1.0 . 5.01 397 315 A 149 LEU HBx A 360 LYS HEx 1.0 . 3.92 398 315 A 149 LEU HBy A 360 LYS HEx 1.0 . 3.92 399 315 A 360 LYS HEy A 149 LEU HBx 1.0 . 3.92 400 315 A 360 LYS HEy A 149 LEU HBy 1.0 . 3.92 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 107 ALA C A 108 MET N A 108 MET CA A 108 MET C 1.0 -82.0 -42.0 PHI 2 2 A 108 MET N A 108 MET CA A 108 MET C A 109 ALA N 1.0 -61.0 -21.0 PSI 3 3 A 108 MET C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -86.0 -46.0 PHI 4 4 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 PRO N 1.0 -62.0 -22.0 PSI 5 5 A 109 ALA C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -84.0 -44.0 PHI 6 6 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 GLY N 1.0 -64.0 -24.0 PSI 7 7 A 110 PRO C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -83.0 -43.0 PHI 8 8 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 PHE N 1.0 -62.0 -22.0 PSI 9 9 A 111 GLY C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -87.0 -47.0 PHI 10 10 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ASP N 1.0 -63.0 -11.0 PSI 11 11 A 112 PHE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -84.0 -44.0 PHI 12 12 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ALA N 1.0 -66.0 -26.0 PSI 13 13 A 113 ASP C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -84.0 -44.0 PHI 14 14 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ALA N 1.0 -64.0 -24.0 PSI 15 15 A 114 ALA C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -81.0 -41.0 PHI 16 16 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LEU N 1.0 -62.0 -22.0 PSI 17 17 A 115 ALA C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -93.0 -37.0 PHI 18 18 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 GLN N 1.0 -57.0 -17.0 PSI 19 19 A 116 LEU C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -84.0 -44.0 PHI 20 20 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 VAL N 1.0 -62.0 -22.0 PSI 21 21 A 117 GLN C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -84.0 -44.0 PHI 22 22 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 SER N 1.0 -64.0 -24.0 PSI 23 23 A 118 VAL C A 119 SER N A 119 SER CA A 119 SER C 1.0 -90.0 -42.0 PHI 24 24 A 119 SER N A 119 SER CA A 119 SER C A 120 ALA N 1.0 -64.0 -8.0 PSI 25 25 A 119 SER C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -83.0 -43.0 PHI 26 26 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 ALA N 1.0 -59.0 -19.0 PSI 27 27 A 120 ALA C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -87.0 -47.0 PHI 28 28 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ILE N 1.0 -53.0 -5.0 PSI 29 29 A 121 ALA C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -115.0 -75.0 PHI 30 30 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 GLY N 1.0 -20.0 40.0 PSI 31 31 A 128 ARG C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -77.0 -37.0 PHI 32 32 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 ARG N 1.0 -66.0 -26.0 PSI 33 33 A 129 PHE C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -82.0 -42.0 PHI 34 34 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 ALA N 1.0 -58.0 -18.0 PSI 35 35 A 130 ARG C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -85.0 -45.0 PHI 36 36 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 VAL N 1.0 -63.0 -23.0 PSI 37 37 A 131 ALA C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -81.0 -41.0 PHI 38 38 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 PHE N 1.0 -63.0 -23.0 PSI 39 39 A 132 VAL C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -83.0 -43.0 PHI 40 40 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 GLY N 1.0 -64.0 -24.0 PSI 41 41 A 133 PHE C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -81.0 -41.0 PHI 42 42 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLU N 1.0 -59.0 -19.0 PSI 43 43 A 134 GLY C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -84.0 -44.0 PHI 44 44 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 SER N 1.0 -61.0 -21.0 PSI 45 45 A 135 GLU C A 136 SER N A 136 SER CA A 136 SER C 1.0 -83.0 -43.0 PHI 46 46 A 136 SER N A 136 SER CA A 136 SER C A 137 GLY N 1.0 -60.0 -20.0 PSI 47 47 A 136 SER C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 -86.0 -46.0 PHI 48 48 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 GLY N 1.0 -59.0 -19.0 PSI 49 49 A 137 GLY C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -85.0 -45.0 PHI 50 50 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 GLY N 1.0 -62.0 -22.0 PSI 51 51 A 138 GLY C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -82.0 -42.0 PHI 52 52 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 GLY N 1.0 -62.0 -22.0 PSI 53 53 A 139 GLY C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -88.0 -48.0 PHI 54 54 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 GLY N 1.0 -57.0 3.0 PSI 55 55 A 140 GLY C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -115.0 -67.0 PHI 56 56 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 SER N 1.0 -60.0 32.0 PSI 57 57 A 145 ASP C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -79.0 -39.0 PHI 58 58 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 GLN N 1.0 -60.0 -20.0 PSI 59 59 A 146 GLU C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -81.0 -41.0 PHI 60 60 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 PHE N 1.0 -64.0 -16.0 PSI 61 61 A 147 GLN C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -87.0 -47.0 PHI 62 62 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 LEU N 1.0 -60.0 -20.0 PSI 63 63 A 148 PHE C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -81.0 -41.0 PHI 64 64 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 GLY N 1.0 -63.0 -23.0 PSI 65 65 A 149 LEU C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -86.0 -46.0 PHI 66 66 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 PHE N 1.0 -56.0 -12.0 PSI 67 67 A 152 GLY C A 153 SER N A 153 SER CA A 153 SER C 1.0 -82.0 -42.0 PHI 68 68 A 153 SER N A 153 SER CA A 153 SER C A 154 ASP N 1.0 -60.0 -20.0 PSI 69 69 A 153 SER C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -85.0 -45.0 PHI 70 70 A 154 ASP N A 154 ASP CA A 154 ASP C A 329 GLU N 1.0 -57.0 -17.0 PSI 71 71 A 154 ASP C A 329 GLU N A 329 GLU CA A 329 GLU C 1.0 -99.0 -43.0 PHI 72 72 A 329 GLU N A 329 GLU CA A 329 GLU C A 330 GLU N 1.0 -71.0 1.0 PSI 73 73 A 329 GLU C A 330 GLU N A 330 GLU CA A 330 GLU C 1.0 -81.0 -41.0 PHI 74 74 A 330 GLU N A 330 GLU CA A 330 GLU C A 331 VAL N 1.0 -65.0 -25.0 PSI 75 75 A 330 GLU C A 331 VAL N A 331 VAL CA A 331 VAL C 1.0 -83.0 -43.0 PHI 76 76 A 331 VAL N A 331 VAL CA A 331 VAL C A 332 ARG N 1.0 -63.0 -23.0 PSI 77 77 A 331 VAL C A 332 ARG N A 332 ARG CA A 332 ARG C 1.0 -84.0 -44.0 PHI 78 78 A 332 ARG N A 332 ARG CA A 332 ARG C A 333 VAL N 1.0 -66.0 -26.0 PSI 79 79 A 332 ARG C A 333 VAL N A 333 VAL CA A 333 VAL C 1.0 -84.0 -44.0 PHI 80 80 A 333 VAL N A 333 VAL CA A 333 VAL C A 334 ARG N 1.0 -60.0 -20.0 PSI 81 81 A 333 VAL C A 334 ARG N A 334 ARG CA A 334 ARG C 1.0 -82.0 -42.0 PHI 82 82 A 334 ARG N A 334 ARG CA A 334 ARG C A 335 GLY N 1.0 -56.0 -16.0 PSI 83 83 A 334 ARG C A 335 GLY N A 335 GLY CA A 335 GLY C 1.0 -101.0 -41.0 PHI 84 84 A 335 GLY N A 335 GLY CA A 335 GLY C A 336 SER N 1.0 -63.0 -23.0 PSI 85 85 A 335 GLY C A 336 SER N A 336 SER CA A 336 SER C 1.0 -87.0 -47.0 PHI 86 86 A 336 SER N A 336 SER CA A 336 SER C A 337 VAL N 1.0 -58.0 2.0 PSI 87 87 A 336 SER C A 337 VAL N A 337 VAL CA A 337 VAL C 1.0 -94.0 -50.0 PHI 88 88 A 337 VAL N A 337 VAL CA A 337 VAL C A 338 LYS N 1.0 -54.0 -2.0 PSI 89 89 A 342 LYS C A 343 LYS N A 343 LYS CA A 343 LYS C 1.0 -79.0 -39.0 PHI 90 90 A 343 LYS N A 343 LYS CA A 343 LYS C A 344 ARG N 1.0 -63.0 -19.0 PSI 91 91 A 343 LYS C A 344 ARG N A 344 ARG CA A 344 ARG C 1.0 -85.0 -45.0 PHI 92 92 A 344 ARG N A 344 ARG CA A 344 ARG C A 345 GLU N 1.0 -64.0 -24.0 PSI 93 93 A 344 ARG C A 345 GLU N A 345 GLU CA A 345 GLU C 1.0 -84.0 -44.0 PHI 94 94 A 345 GLU N A 345 GLU CA A 345 GLU C A 346 THR N 1.0 -60.0 -20.0 PSI 95 95 A 345 GLU C A 346 THR N A 346 THR CA A 346 THR C 1.0 -83.0 -43.0 PHI 96 96 A 346 THR N A 346 THR CA A 346 THR C A 347 SER N 1.0 -62.0 -22.0 PSI 97 97 A 346 THR C A 347 SER N A 347 SER CA A 347 SER C 1.0 -85.0 -45.0 PHI 98 98 A 347 SER N A 347 SER CA A 347 SER C A 348 MET N 1.0 -62.0 -22.0 PSI 99 99 A 347 SER C A 348 MET N A 348 MET CA A 348 MET C 1.0 -82.0 -42.0 PHI 100 100 A 348 MET N A 348 MET CA A 348 MET C A 349 ASP N 1.0 -62.0 -22.0 PSI 101 101 A 348 MET C A 349 ASP N A 349 ASP CA A 349 ASP C 1.0 -84.0 -44.0 PHI 102 102 A 349 ASP N A 349 ASP CA A 349 ASP C A 350 SER N 1.0 -61.0 -17.0 PSI 103 103 A 349 ASP C A 350 SER N A 350 SER CA A 350 SER C 1.0 -90.0 -50.0 PHI 104 104 A 350 SER N A 350 SER CA A 350 SER C A 351 ARG N 1.0 -63.0 -23.0 PSI 105 105 A 350 SER C A 351 ARG N A 351 ARG CA A 351 ARG C 1.0 -81.0 -41.0 PHI 106 106 A 351 ARG N A 351 ARG CA A 351 ARG C A 352 LEU N 1.0 -65.0 -25.0 PSI 107 107 A 351 ARG C A 352 LEU N A 352 LEU CA A 352 LEU C 1.0 -78.0 -38.0 PHI 108 108 A 352 LEU N A 352 LEU CA A 352 LEU C A 353 GLN N 1.0 -62.0 -22.0 PSI 109 109 A 352 LEU C A 353 GLN N A 353 GLN CA A 353 GLN C 1.0 -83.0 -43.0 PHI 110 110 A 353 GLN N A 353 GLN CA A 353 GLN C A 354 ARG N 1.0 -60.0 -20.0 PSI 111 111 A 353 GLN C A 354 ARG N A 354 ARG CA A 354 ARG C 1.0 -82.0 -42.0 PHI 112 112 A 354 ARG N A 354 ARG CA A 354 ARG C A 355 ILE N 1.0 -58.0 -18.0 PSI 113 113 A 354 ARG C A 355 ILE N A 355 ILE CA A 355 ILE C 1.0 -86.0 -46.0 PHI 114 114 A 355 ILE N A 355 ILE CA A 355 ILE C A 356 HIS N 1.0 -63.0 -23.0 PSI 115 115 A 355 ILE C A 356 HIS N A 356 HIS CA A 356 HIS C 1.0 -84.0 -44.0 PHI 116 116 A 356 HIS N A 356 HIS CA A 356 HIS C A 357 ALA N 1.0 -60.0 -20.0 PSI 117 117 A 356 HIS C A 357 ALA N A 357 ALA CA A 357 ALA C 1.0 -84.0 -44.0 PHI 118 118 A 357 ALA N A 357 ALA CA A 357 ALA C A 358 GLU N 1.0 -62.0 -22.0 PSI 119 119 A 357 ALA C A 358 GLU N A 358 GLU CA A 358 GLU C 1.0 -86.0 -46.0 PHI 120 120 A 358 GLU N A 358 GLU CA A 358 GLU C A 359 ILE N 1.0 -60.0 -20.0 PSI 121 121 A 358 GLU C A 359 ILE N A 359 ILE CA A 359 ILE C 1.0 -84.0 -44.0 PHI 122 122 A 359 ILE N A 359 ILE CA A 359 ILE C A 360 LYS N 1.0 -61.0 -17.0 PSI 123 123 A 359 ILE C A 360 LYS N A 360 LYS CA A 360 LYS C 1.0 -87.0 -47.0 PHI 124 124 A 360 LYS N A 360 LYS CA A 360 LYS C A 361 ASN N 1.0 -72.0 -4.0 PSI 125 125 A 360 LYS C A 361 ASN N A 361 ASN CA A 361 ASN C 1.0 -88.0 -48.0 PHI 126 126 A 361 ASN N A 361 ASN CA A 361 ASN C A 362 SER N 1.0 -59.0 -19.0 PSI stop_ save_