data_nef_c25298_2mw4 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 2MW4 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 103 SER start . . 2 A 104 ASP middle . . 3 A 105 GLY middle . false 4 A 106 ASP middle . . 5 A 107 VAL middle . . 6 A 108 VAL middle . . 7 A 109 TYR middle . . 8 A 110 THR middle . . 9 A 111 LEU middle . . 10 A 112 ASN middle . . 11 A 113 ILE middle . . 12 A 114 ARG middle . . 13 A 115 GLY middle . false 14 A 116 LYS middle . . 15 A 117 ARG middle . . 16 A 118 LYS middle . . 17 A 119 PHE middle . . 18 A 120 GLU middle . . 19 A 121 LYS middle . . 20 A 122 VAL middle . . 21 A 123 LYS middle . . 22 A 124 GLU middle . . 23 A 125 TYR middle . . 24 A 126 LYS middle . . 25 A 127 GLU middle . . 26 A 128 ALA middle . . 27 A 129 LEU middle . . 28 A 130 ASP middle . . 29 A 131 LEU middle . . 30 A 132 LEU middle . . 31 A 133 ASP middle . . 32 A 134 TYR middle . . 33 A 135 VAL middle . . 34 A 136 GLN middle . . 35 A 137 PRO middle . false 36 A 138 ASP middle . . 37 A 139 VAL middle . . 38 A 140 LYS middle . . 39 A 141 LYS middle . . 40 A 142 ALA middle . . 41 A 143 CYS middle . . 42 A 144 CYS middle . . 43 A 145 GLN middle . . 44 A 146 ARG middle . . 45 A 147 ASN middle . . 46 A 148 GLN middle . . 47 A 149 ILE end . . 48 B 203 SER start . . 49 B 204 ASP middle . . 50 B 205 GLY middle . false 51 B 206 ASP middle . . 52 B 207 VAL middle . . 53 B 208 VAL middle . . 54 B 209 TYR middle . . 55 B 210 THR middle . . 56 B 211 LEU middle . . 57 B 212 ASN middle . . 58 B 213 ILE middle . . 59 B 214 ARG middle . . 60 B 215 GLY middle . false 61 B 216 LYS middle . . 62 B 217 ARG middle . . 63 B 218 LYS middle . . 64 B 219 PHE middle . . 65 B 220 GLU middle . . 66 B 221 LYS middle . . 67 B 222 VAL middle . . 68 B 223 LYS middle . . 69 B 224 GLU middle . . 70 B 225 TYR middle . . 71 B 226 LYS middle . . 72 B 227 GLU middle . . 73 B 228 ALA middle . . 74 B 229 LEU middle . . 75 B 230 ASP middle . . 76 B 231 LEU middle . . 77 B 232 LEU middle . . 78 B 233 ASP middle . . 79 B 234 TYR middle . . 80 B 235 VAL middle . . 81 B 236 GLN middle . . 82 B 237 PRO middle . false 83 B 238 ASP middle . . 84 B 239 VAL middle . . 85 B 240 LYS middle . . 86 B 241 LYS middle . . 87 B 242 ALA middle . . 88 B 243 CYS middle . . 89 B 244 CYS middle . . 90 B 245 GLN middle . . 91 B 246 ARG middle . . 92 B 247 ASN middle . . 93 B 248 GLN middle . . 94 B 249 ILE end . . 95 C 303 SER start . . 96 C 304 ASP middle . . 97 C 305 GLY middle . false 98 C 306 ASP middle . . 99 C 307 VAL middle . . 100 C 308 VAL middle . . 101 C 309 TYR middle . . 102 C 310 THR middle . . 103 C 311 LEU middle . . 104 C 312 ASN middle . . 105 C 313 ILE middle . . 106 C 314 ARG middle . . 107 C 315 GLY middle . false 108 C 316 LYS middle . . 109 C 317 ARG middle . . 110 C 318 LYS middle . . 111 C 319 PHE middle . . 112 C 320 GLU middle . . 113 C 321 LYS middle . . 114 C 322 VAL middle . . 115 C 323 LYS middle . . 116 C 324 GLU middle . . 117 C 325 TYR middle . . 118 C 326 LYS middle . . 119 C 327 GLU middle . . 120 C 328 ALA middle . . 121 C 329 LEU middle . . 122 C 330 ASP middle . . 123 C 331 LEU middle . . 124 C 332 LEU middle . . 125 C 333 ASP middle . . 126 C 334 TYR middle . . 127 C 335 VAL middle . . 128 C 336 GLN middle . . 129 C 337 PRO middle . false 130 C 338 ASP middle . . 131 C 339 VAL middle . . 132 C 340 LYS middle . . 133 C 341 LYS middle . . 134 C 342 ALA middle . . 135 C 343 CYS middle . . 136 C 344 CYS middle . . 137 C 345 GLN middle . . 138 C 346 ARG middle . . 139 C 347 ASN middle . . 140 C 348 GLN middle . . 141 C 349 ILE end . . 142 D 403 SER start . . 143 D 404 ASP middle . . 144 D 405 GLY middle . false 145 D 406 ASP middle . . 146 D 407 VAL middle . . 147 D 408 VAL middle . . 148 D 409 TYR middle . . 149 D 410 THR middle . . 150 D 411 LEU middle . . 151 D 412 ASN middle . . 152 D 413 ILE middle . . 153 D 414 ARG middle . . 154 D 415 GLY middle . false 155 D 416 LYS middle . . 156 D 417 ARG middle . . 157 D 418 LYS middle . . 158 D 419 PHE middle . . 159 D 420 GLU middle . . 160 D 421 LYS middle . . 161 D 422 VAL middle . . 162 D 423 LYS middle . . 163 D 424 GLU middle . . 164 D 425 TYR middle . . 165 D 426 LYS middle . . 166 D 427 GLU middle . . 167 D 428 ALA middle . . 168 D 429 LEU middle . . 169 D 430 ASP middle . . 170 D 431 LEU middle . . 171 D 432 LEU middle . . 172 D 433 ASP middle . . 173 D 434 TYR middle . . 174 D 435 VAL middle . . 175 D 436 GLN middle . . 176 D 437 PRO middle . false 177 D 438 ASP middle . . 178 D 439 VAL middle . . 179 D 440 LYS middle . . 180 D 441 LYS middle . . 181 D 442 ALA middle . . 182 D 443 CYS middle . . 183 D 444 CYS middle . . 184 D 445 GLN middle . . 185 D 446 ARG middle . . 186 D 447 ASN middle . . 187 D 448 GLN middle . . 188 D 449 ILE 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 103 SER HA H 1 4.60 0.02 A 103 SER HBy H 1 3.96 0.02 A 103 SER HBx H 1 3.90 0.02 A 103 SER C C 13 174.97 0.05 A 103 SER CA C 13 58.32 0.05 A 103 SER CB C 13 64.03 0.05 A 104 ASP H H 1 8.71 0.02 A 104 ASP HA H 1 4.66 0.02 A 104 ASP HBx H 1 2.77 0.02 A 104 ASP HBy H 1 2.77 0.02 A 104 ASP C C 13 177.26 0.05 A 104 ASP CA C 13 55.22 0.05 A 104 ASP CB C 13 41.09 0.05 A 104 ASP N N 15 122.88 0.05 A 105 GLY H H 1 8.40 0.02 A 105 GLY HAy H 1 4.02 0.02 A 105 GLY HAx H 1 3.97 0.02 A 105 GLY C C 13 174.01 0.05 A 105 GLY CA C 13 45.83 0.05 A 105 GLY N N 15 107.92 0.05 A 106 ASP H H 1 8.15 0.02 A 106 ASP HA H 1 4.73 0.02 A 106 ASP HBy H 1 2.72 0.02 A 106 ASP HBx H 1 2.60 0.02 A 106 ASP C C 13 175.68 0.05 A 106 ASP CA C 13 54.11 0.05 A 106 ASP CB C 13 41.63 0.05 A 106 ASP N N 15 119.48 0.05 A 107 VAL H H 1 7.60 0.02 A 107 VAL HA H 1 3.83 0.02 A 107 VAL HB H 1 1.89 0.02 A 107 VAL HGx% H 1 0.43 0.02 A 107 VAL HGy% H 1 0.87 0.02 A 107 VAL C C 13 174.16 0.05 A 107 VAL CA C 13 62.56 0.05 A 107 VAL CB C 13 33.03 0.05 A 107 VAL CG1 C 13 21.03 0.05 A 107 VAL CG2 C 13 21.52 0.05 A 107 VAL N N 15 121.27 0.05 A 108 VAL H H 1 7.96 0.02 A 108 VAL HA H 1 4.24 0.02 A 108 VAL HB H 1 1.76 0.02 A 108 VAL HGx% H 1 0.71 0.02 A 108 VAL HGy% H 1 0.83 0.02 A 108 VAL C C 13 175.14 0.05 A 108 VAL CA C 13 61.98 0.05 A 108 VAL CB C 13 32.75 0.05 A 108 VAL CG1 C 13 21.84 0.05 A 108 VAL CG2 C 13 21.79 0.05 A 108 VAL N N 15 124.76 0.05 A 109 TYR H H 1 9.11 0.02 A 109 TYR HA H 1 4.29 0.02 A 109 TYR HBy H 1 2.09 0.02 A 109 TYR HBx H 1 1.71 0.02 A 109 TYR HDx H 1 6.63 0.02 A 109 TYR HDy H 1 6.63 0.02 A 109 TYR HEx H 1 6.52 0.02 A 109 TYR HEy H 1 6.52 0.02 A 109 TYR C C 13 175.14 0.05 A 109 TYR CA C 13 57.05 0.05 A 109 TYR CB C 13 41.49 0.05 A 109 TYR CDx C 13 133.13 0.05 A 109 TYR CDy C 13 133.13 0.05 A 109 TYR CEx C 13 116.90 0.05 A 109 TYR CEy C 13 116.90 0.05 A 109 TYR N N 15 128.53 0.05 A 110 THR H H 1 8.43 0.02 A 110 THR HA H 1 5.17 0.02 A 110 THR HB H 1 3.81 0.02 A 110 THR HG2% H 1 1.13 0.02 A 110 THR C C 13 173.44 0.05 A 110 THR CA C 13 61.78 0.05 A 110 THR CB C 13 71.53 0.05 A 110 THR CG2 C 13 22.16 0.05 A 110 THR N N 15 116.18 0.05 A 111 LEU H H 1 9.03 0.02 A 111 LEU HA H 1 4.87 0.02 A 111 LEU HBx H 1 1.52 0.02 A 111 LEU HBy H 1 1.87 0.02 A 111 LEU HDx% H 1 1.00 0.02 A 111 LEU HDy% H 1 0.85 0.02 A 111 LEU HG H 1 1.61 0.02 A 111 LEU C C 13 174.09 0.05 A 111 LEU CA C 13 53.31 0.05 A 111 LEU CB C 13 46.98 0.05 A 111 LEU CD1 C 13 24.41 0.05 A 111 LEU CD2 C 13 26.69 0.05 A 111 LEU CG C 13 27.12 0.05 A 111 LEU N N 15 126.46 0.05 A 112 ASN H H 1 8.90 0.02 A 112 ASN HA H 1 5.53 0.02 A 112 ASN HBx H 1 2.32 0.02 A 112 ASN HBy H 1 2.75 0.02 A 112 ASN C C 13 174.96 0.05 A 112 ASN CA C 13 52.45 0.05 A 112 ASN CB C 13 40.08 0.05 A 112 ASN N N 15 124.48 0.05 A 113 ILE H H 1 9.46 0.02 A 113 ILE HA H 1 4.29 0.02 A 113 ILE HB H 1 1.86 0.02 A 113 ILE HD1% H 1 1.03 0.02 A 113 ILE HG1y H 1 1.66 0.02 A 113 ILE HG1x H 1 0.91 0.02 A 113 ILE HG2% H 1 0.92 0.02 A 113 ILE C C 13 173.79 0.05 A 113 ILE CA C 13 61.38 0.05 A 113 ILE CB C 13 42.86 0.05 A 113 ILE CD1 C 13 16.39 0.05 A 113 ILE CG1 C 13 29.16 0.05 A 113 ILE CG2 C 13 18.83 0.05 A 113 ILE N N 15 123.50 0.05 A 114 ARG H H 1 8.88 0.02 A 114 ARG HA H 1 4.81 0.02 A 114 ARG HBy H 1 1.91 0.02 A 114 ARG HBx H 1 1.71 0.02 A 114 ARG HDy H 1 3.28 0.02 A 114 ARG HDx H 1 3.22 0.02 A 114 ARG HE H 1 6.79 0.02 A 114 ARG HGx H 1 1.52 0.02 A 114 ARG HGy H 1 1.52 0.02 A 114 ARG C C 13 176.06 0.05 A 114 ARG CA C 13 56.13 0.05 A 114 ARG CB C 13 31.11 0.05 A 114 ARG CD C 13 43.51 0.05 A 114 ARG CG C 13 28.24 0.05 A 114 ARG N N 15 127.93 0.05 A 115 GLY H H 1 8.89 0.02 A 115 GLY HAy H 1 4.74 0.02 A 115 GLY HAx H 1 3.86 0.02 A 115 GLY C C 13 173.49 0.05 A 115 GLY CA C 13 44.90 0.05 A 115 GLY N N 15 115.78 0.05 A 116 LYS H H 1 8.65 0.02 A 116 LYS HA H 1 3.60 0.02 A 116 LYS HBy H 1 2.05 0.02 A 116 LYS HBx H 1 1.83 0.02 A 116 LYS HDy H 1 1.70 0.02 A 116 LYS HDx H 1 1.61 0.02 A 116 LYS HEx H 1 2.98 0.02 A 116 LYS HEy H 1 2.98 0.02 A 116 LYS HGx H 1 1.24 0.02 A 116 LYS HGy H 1 1.37 0.02 A 116 LYS C C 13 177.76 0.05 A 116 LYS CA C 13 60.42 0.05 A 116 LYS CB C 13 33.13 0.05 A 116 LYS CD C 13 29.36 0.05 A 116 LYS CE C 13 42.26 0.05 A 116 LYS CG C 13 24.97 0.05 A 116 LYS N N 15 128.04 0.05 A 117 ARG H H 1 8.63 0.02 A 117 ARG HA H 1 4.06 0.02 A 117 ARG HBy H 1 1.88 0.02 A 117 ARG HBx H 1 1.80 0.02 A 117 ARG HDy H 1 3.30 0.02 A 117 ARG HDx H 1 3.22 0.02 A 117 ARG HGx H 1 1.63 0.02 A 117 ARG HGy H 1 1.71 0.02 A 117 ARG C C 13 179.04 0.05 A 117 ARG CA C 13 58.95 0.05 A 117 ARG CB C 13 29.32 0.05 A 117 ARG CD C 13 43.08 0.05 A 117 ARG CG C 13 27.44 0.05 A 117 ARG N N 15 118.16 0.05 A 118 LYS H H 1 8.03 0.02 A 118 LYS HA H 1 3.77 0.02 A 118 LYS HBx H 1 1.71 0.02 A 118 LYS HBy H 1 1.94 0.02 A 118 LYS HDx H 1 1.66 0.02 A 118 LYS HDy H 1 1.90 0.02 A 118 LYS HEx H 1 2.73 0.02 A 118 LYS HEy H 1 3.12 0.02 A 118 LYS HGx H 1 1.29 0.02 A 118 LYS HGy H 1 1.40 0.02 A 118 LYS C C 13 177.89 0.05 A 118 LYS CA C 13 59.89 0.05 A 118 LYS CB C 13 31.44 0.05 A 118 LYS CD C 13 28.77 0.05 A 118 LYS CE C 13 41.42 0.05 A 118 LYS CG C 13 24.75 0.05 A 118 LYS N N 15 120.15 0.05 A 119 PHE H H 1 8.40 0.02 A 119 PHE HA H 1 3.99 0.02 A 119 PHE HBy H 1 2.90 0.02 A 119 PHE HBx H 1 2.81 0.02 A 119 PHE HDx H 1 6.77 0.02 A 119 PHE HDy H 1 6.77 0.02 A 119 PHE HEx H 1 7.15 0.02 A 119 PHE HEy H 1 7.15 0.02 A 119 PHE HZ H 1 7.36 0.02 A 119 PHE C C 13 176.08 0.05 A 119 PHE CA C 13 61.56 0.05 A 119 PHE CB C 13 38.78 0.05 A 119 PHE CDx C 13 132.03 0.05 A 119 PHE CDy C 13 132.03 0.05 A 119 PHE CEx C 13 130.78 0.05 A 119 PHE CEy C 13 130.78 0.05 A 119 PHE CZ C 13 129.77 0.05 A 119 PHE N N 15 119.16 0.05 A 120 GLU H H 1 8.38 0.02 A 120 GLU HA H 1 3.41 0.02 A 120 GLU HBx H 1 1.91 0.02 A 120 GLU HBy H 1 2.14 0.02 A 120 GLU HGx H 1 2.20 0.02 A 120 GLU HGy H 1 2.56 0.02 A 120 GLU C C 13 179.92 0.05 A 120 GLU CA C 13 59.78 0.05 A 120 GLU CB C 13 29.14 0.05 A 120 GLU CG C 13 36.87 0.05 A 120 GLU N N 15 117.30 0.05 A 121 LYS H H 1 7.61 0.02 A 121 LYS HA H 1 4.11 0.02 A 121 LYS HBy H 1 2.27 0.02 A 121 LYS HBx H 1 1.83 0.02 A 121 LYS HDx H 1 1.59 0.02 A 121 LYS HDy H 1 1.68 0.02 A 121 LYS HEy H 1 2.89 0.02 A 121 LYS HEx H 1 2.83 0.02 A 121 LYS HGx H 1 1.50 0.02 A 121 LYS HGy H 1 1.71 0.02 A 121 LYS C C 13 179.63 0.05 A 121 LYS CA C 13 60.06 0.05 A 121 LYS CB C 13 32.63 0.05 A 121 LYS CD C 13 30.05 0.05 A 121 LYS CE C 13 41.88 0.05 A 121 LYS CG C 13 25.89 0.05 A 121 LYS N N 15 119.68 0.05 A 122 VAL H H 1 8.36 0.02 A 122 VAL HA H 1 3.71 0.02 A 122 VAL HB H 1 1.94 0.02 A 122 VAL HGx% H 1 0.88 0.02 A 122 VAL HGy% H 1 0.86 0.02 A 122 VAL C C 13 177.17 0.05 A 122 VAL CA C 13 66.66 0.05 A 122 VAL CB C 13 31.62 0.05 A 122 VAL CG1 C 13 23.51 0.05 A 122 VAL CG2 C 13 23.64 0.05 A 122 VAL N N 15 121.19 0.05 A 123 LYS H H 1 8.98 0.02 A 123 LYS HA H 1 3.64 0.02 A 123 LYS HBy H 1 1.37 0.02 A 123 LYS HBx H 1 0.94 0.02 A 123 LYS HDy H 1 1.48 0.02 A 123 LYS HDx H 1 1.31 0.02 A 123 LYS HEx H 1 2.84 0.02 A 123 LYS HEy H 1 2.84 0.02 A 123 LYS HGy H 1 1.15 0.02 A 123 LYS HGx H 1 1.13 0.02 A 123 LYS C C 13 177.23 0.05 A 123 LYS CA C 13 60.14 0.05 A 123 LYS CB C 13 32.14 0.05 A 123 LYS CD C 13 30.00 0.05 A 123 LYS CE C 13 41.70 0.05 A 123 LYS CG C 13 24.36 0.05 A 123 LYS N N 15 120.87 0.05 A 124 GLU H H 1 7.62 0.02 A 124 GLU HA H 1 4.02 0.02 A 124 GLU HBy H 1 2.15 0.02 A 124 GLU HBx H 1 2.04 0.02 A 124 GLU HGx H 1 2.07 0.02 A 124 GLU HGy H 1 2.20 0.02 A 124 GLU C C 13 177.85 0.05 A 124 GLU CA C 13 59.61 0.05 A 124 GLU CB C 13 29.92 0.05 A 124 GLU CG C 13 36.96 0.05 A 124 GLU N N 15 118.34 0.05 A 125 TYR H H 1 7.47 0.02 A 125 TYR HA H 1 4.16 0.02 A 125 TYR HBx H 1 2.79 0.02 A 125 TYR HBy H 1 2.92 0.02 A 125 TYR HDx H 1 6.36 0.02 A 125 TYR HDy H 1 6.36 0.02 A 125 TYR HEx H 1 6.17 0.02 A 125 TYR HEy H 1 6.17 0.02 A 125 TYR C C 13 176.30 0.05 A 125 TYR CA C 13 59.94 0.05 A 125 TYR CB C 13 38.59 0.05 A 125 TYR CDx C 13 131.85 0.05 A 125 TYR CDy C 13 131.85 0.05 A 125 TYR CEx C 13 117.17 0.05 A 125 TYR CEy C 13 117.17 0.05 A 125 TYR N N 15 119.83 0.05 A 126 LYS H H 1 8.43 0.02 A 126 LYS HA H 1 3.35 0.02 A 126 LYS HBx H 1 1.93 0.02 A 126 LYS HBy H 1 2.14 0.02 A 126 LYS HDx H 1 1.67 0.02 A 126 LYS HDy H 1 1.73 0.02 A 126 LYS HEx H 1 3.05 0.02 A 126 LYS HEy H 1 3.12 0.02 A 126 LYS HGx H 1 1.39 0.02 A 126 LYS HGy H 1 1.39 0.02 A 126 LYS C C 13 178.54 0.05 A 126 LYS CA C 13 60.59 0.05 A 126 LYS CB C 13 32.82 0.05 A 126 LYS CD C 13 29.95 0.05 A 126 LYS CE C 13 42.71 0.05 A 126 LYS CG C 13 26.11 0.05 A 126 LYS N N 15 119.02 0.05 A 127 GLU H H 1 8.83 0.02 A 127 GLU HA H 1 3.92 0.02 A 127 GLU HBx H 1 1.93 0.02 A 127 GLU HBy H 1 2.15 0.02 A 127 GLU HGx H 1 2.29 0.02 A 127 GLU HGy H 1 2.62 0.02 A 127 GLU C C 13 179.97 0.05 A 127 GLU CA C 13 59.49 0.05 A 127 GLU CB C 13 28.75 0.05 A 127 GLU CG C 13 37.63 0.05 A 127 GLU N N 15 118.37 0.05 A 128 ALA H H 1 8.32 0.02 A 128 ALA HA H 1 4.03 0.02 A 128 ALA HB% H 1 1.51 0.02 A 128 ALA C C 13 179.30 0.05 A 128 ALA CA C 13 55.26 0.05 A 128 ALA CB C 13 17.71 0.05 A 128 ALA N N 15 125.23 0.05 A 129 LEU H H 1 8.02 0.02 A 129 LEU HA H 1 3.92 0.02 A 129 LEU HBx H 1 1.12 0.02 A 129 LEU HBy H 1 1.77 0.02 A 129 LEU HDx% H 1 0.34 0.02 A 129 LEU HDy% H 1 0.50 0.02 A 129 LEU HG H 1 1.14 0.02 A 129 LEU C C 13 181.42 0.05 A 129 LEU CA C 13 57.74 0.05 A 129 LEU CB C 13 40.87 0.05 A 129 LEU CD1 C 13 26.45 0.05 A 129 LEU CD2 C 13 21.14 0.05 A 129 LEU CG C 13 26.26 0.05 A 129 LEU N N 15 117.66 0.05 A 130 ASP H H 1 8.67 0.02 A 130 ASP HA H 1 3.98 0.02 A 130 ASP HBy H 1 2.82 0.02 A 130 ASP HBx H 1 2.37 0.02 A 130 ASP C C 13 179.04 0.05 A 130 ASP CA C 13 57.59 0.05 A 130 ASP CB C 13 39.72 0.05 A 130 ASP N N 15 120.49 0.05 A 131 LEU H H 1 7.78 0.02 A 131 LEU HA H 1 4.54 0.02 A 131 LEU HBy H 1 2.01 0.02 A 131 LEU HBx H 1 1.65 0.02 A 131 LEU HDx% H 1 0.97 0.02 A 131 LEU HDy% H 1 0.91 0.02 A 131 LEU HG H 1 1.79 0.02 A 131 LEU C C 13 178.99 0.05 A 131 LEU CA C 13 58.08 0.05 A 131 LEU CB C 13 41.52 0.05 A 131 LEU CD1 C 13 24.78 0.05 A 131 LEU CD2 C 13 26.47 0.05 A 131 LEU CG C 13 26.78 0.05 A 131 LEU N N 15 123.21 0.05 A 132 LEU H H 1 7.82 0.02 A 132 LEU HA H 1 3.82 0.02 A 132 LEU HBy H 1 1.85 0.02 A 132 LEU HBx H 1 1.62 0.02 A 132 LEU HDx% H 1 0.86 0.02 A 132 LEU HDy% H 1 0.86 0.02 A 132 LEU HG H 1 0.91 0.02 A 132 LEU C C 13 178.14 0.05 A 132 LEU CA C 13 58.13 0.05 A 132 LEU CB C 13 42.40 0.05 A 132 LEU CDx C 13 24.61 0.05 A 132 LEU CDy C 13 24.61 0.05 A 132 LEU CG C 13 25.95 0.05 A 132 LEU N N 15 119.20 0.05 A 133 ASP H H 1 7.12 0.02 A 133 ASP HA H 1 4.61 0.02 A 133 ASP HBx H 1 2.80 0.02 A 133 ASP HBy H 1 2.80 0.02 A 133 ASP C C 13 176.46 0.05 A 133 ASP CA C 13 55.55 0.05 A 133 ASP CB C 13 41.78 0.05 A 133 ASP N N 15 114.80 0.05 A 134 TYR H H 1 7.85 0.02 A 134 TYR HA H 1 4.29 0.02 A 134 TYR HBy H 1 3.35 0.02 A 134 TYR HBx H 1 3.11 0.02 A 134 TYR HDx H 1 6.95 0.02 A 134 TYR HDy H 1 6.95 0.02 A 134 TYR HEx H 1 6.78 0.02 A 134 TYR HEy H 1 6.78 0.02 A 134 TYR C C 13 176.62 0.05 A 134 TYR CA C 13 60.29 0.05 A 134 TYR CB C 13 42.99 0.05 A 134 TYR CDx C 13 132.61 0.05 A 134 TYR CDy C 13 132.61 0.05 A 134 TYR CEx C 13 117.82 0.05 A 134 TYR CEy C 13 117.82 0.05 A 134 TYR N N 15 121.17 0.05 A 135 VAL H H 1 7.73 0.02 A 135 VAL HA H 1 4.00 0.02 A 135 VAL HB H 1 2.18 0.02 A 135 VAL HGx% H 1 1.26 0.02 A 135 VAL HGy% H 1 1.10 0.02 A 135 VAL C C 13 175.31 0.05 A 135 VAL CA C 13 62.04 0.05 A 135 VAL CB C 13 33.06 0.05 A 135 VAL CG1 C 13 22.44 0.05 A 135 VAL CG2 C 13 21.30 0.05 A 135 VAL N N 15 113.29 0.05 A 136 GLN H H 1 8.56 0.02 A 136 GLN HA H 1 4.43 0.02 A 136 GLN HBy H 1 2.43 0.02 A 136 GLN HBx H 1 2.03 0.02 A 136 GLN HE2x H 1 7.66 0.02 A 136 GLN HE2y H 1 7.76 0.02 A 136 GLN HGx H 1 2.58 0.02 A 136 GLN HGy H 1 2.58 0.02 A 136 GLN CA C 13 54.78 0.05 A 136 GLN CB C 13 28.23 0.05 A 136 GLN CG C 13 34.21 0.05 A 136 GLN N N 15 122.11 0.05 A 136 GLN NE2 N 15 114.24 0.05 A 137 PRO HA H 1 4.16 0.02 A 137 PRO HBx H 1 2.03 0.02 A 137 PRO HBy H 1 2.44 0.02 A 137 PRO HDx H 1 3.87 0.02 A 137 PRO HDy H 1 3.87 0.02 A 137 PRO HGy H 1 2.22 0.02 A 137 PRO HGx H 1 2.11 0.02 A 137 PRO C C 13 178.59 0.05 A 137 PRO CA C 13 66.08 0.05 A 137 PRO CB C 13 32.15 0.05 A 137 PRO CD C 13 50.76 0.05 A 137 PRO CG C 13 27.80 0.05 A 138 ASP H H 1 8.87 0.02 A 138 ASP HA H 1 4.35 0.02 A 138 ASP HBy H 1 2.73 0.02 A 138 ASP HBx H 1 2.62 0.02 A 138 ASP C C 13 178.83 0.05 A 138 ASP CA C 13 56.96 0.05 A 138 ASP CB C 13 39.40 0.05 A 138 ASP N N 15 115.89 0.05 A 139 VAL H H 1 7.53 0.02 A 139 VAL HA H 1 3.89 0.02 A 139 VAL HB H 1 2.25 0.02 A 139 VAL HGx% H 1 1.14 0.02 A 139 VAL HGy% H 1 1.10 0.02 A 139 VAL C C 13 177.55 0.05 A 139 VAL CA C 13 65.57 0.05 A 139 VAL CB C 13 31.97 0.05 A 139 VAL CG1 C 13 22.29 0.05 A 139 VAL CG2 C 13 21.31 0.05 A 139 VAL N N 15 123.90 0.05 A 140 LYS H H 1 7.32 0.02 A 140 LYS HA H 1 3.79 0.02 A 140 LYS HBx H 1 1.84 0.02 A 140 LYS HBy H 1 1.84 0.02 A 140 LYS HDx H 1 1.79 0.02 A 140 LYS HDy H 1 1.79 0.02 A 140 LYS HEx H 1 2.92 0.02 A 140 LYS HEy H 1 2.92 0.02 A 140 LYS HGy H 1 1.45 0.02 A 140 LYS HGx H 1 1.36 0.02 A 140 LYS C C 13 179.18 0.05 A 140 LYS CA C 13 60.38 0.05 A 140 LYS CB C 13 32.08 0.05 A 140 LYS CD C 13 29.64 0.05 A 140 LYS CE C 13 42.14 0.05 A 140 LYS CG C 13 26.34 0.05 A 140 LYS N N 15 118.91 0.05 A 141 LYS H H 1 8.13 0.02 A 141 LYS HA H 1 3.98 0.02 A 141 LYS HBx H 1 1.84 0.02 A 141 LYS HBy H 1 1.84 0.02 A 141 LYS HDx H 1 1.67 0.02 A 141 LYS HDy H 1 1.67 0.02 A 141 LYS HEx H 1 2.93 0.02 A 141 LYS HEy H 1 2.93 0.02 A 141 LYS HGy H 1 1.50 0.02 A 141 LYS HGx H 1 1.35 0.02 A 141 LYS C C 13 178.44 0.05 A 141 LYS CA C 13 59.42 0.05 A 141 LYS CB C 13 32.48 0.05 A 141 LYS CD C 13 29.40 0.05 A 141 LYS CE C 13 42.10 0.05 A 141 LYS CG C 13 24.95 0.05 A 141 LYS N N 15 119.30 0.05 A 142 ALA H H 1 7.71 0.02 A 142 ALA HA H 1 4.09 0.02 A 142 ALA HB% H 1 1.56 0.02 A 142 ALA C C 13 180.10 0.05 A 142 ALA CA C 13 55.00 0.05 A 142 ALA CB C 13 18.18 0.05 A 142 ALA N N 15 122.91 0.05 A 143 CYS H H 1 8.08 0.02 A 143 CYS HA H 1 3.01 0.02 A 143 CYS HBy H 1 2.83 0.02 A 143 CYS HBx H 1 1.94 0.02 A 143 CYS C C 13 177.34 0.05 A 143 CYS CA C 13 62.13 0.05 A 143 CYS CB C 13 26.20 0.05 A 143 CYS N N 15 119.36 0.05 A 144 CYS H H 1 8.03 0.02 A 144 CYS HA H 1 4.27 0.02 A 144 CYS HBx H 1 2.96 0.02 A 144 CYS HBy H 1 2.96 0.02 A 144 CYS C C 13 177.90 0.05 A 144 CYS CA C 13 62.73 0.05 A 144 CYS CB C 13 26.38 0.05 A 144 CYS N N 15 118.74 0.05 A 145 GLN H H 1 8.15 0.02 A 145 GLN HA H 1 4.04 0.02 A 145 GLN HBy H 1 2.14 0.02 A 145 GLN HBx H 1 2.10 0.02 A 145 GLN HGy H 1 2.48 0.02 A 145 GLN HGx H 1 2.37 0.02 A 145 GLN C C 13 178.48 0.05 A 145 GLN CA C 13 58.77 0.05 A 145 GLN CB C 13 28.43 0.05 A 145 GLN CG C 13 34.09 0.05 A 145 GLN N N 15 119.02 0.05 A 146 ARG H H 1 7.87 0.02 A 146 ARG HA H 1 4.20 0.02 A 146 ARG HBx H 1 1.98 0.02 A 146 ARG HBy H 1 1.98 0.02 A 146 ARG HDy H 1 3.30 0.02 A 146 ARG HDx H 1 3.23 0.02 A 146 ARG HGy H 1 1.82 0.02 A 146 ARG HGx H 1 1.77 0.02 A 146 ARG C C 13 177.03 0.05 A 146 ARG CA C 13 57.56 0.05 A 146 ARG CB C 13 29.87 0.05 A 146 ARG CD C 13 43.27 0.05 A 146 ARG CG C 13 26.89 0.05 A 146 ARG N N 15 118.88 0.05 A 147 ASN H H 1 7.56 0.02 A 147 ASN HA H 1 4.71 0.02 A 147 ASN HBx H 1 2.69 0.02 A 147 ASN HBy H 1 2.73 0.02 A 147 ASN HD2x H 1 7.41 0.02 A 147 ASN HD2y H 1 7.41 0.02 A 147 ASN C C 13 174.37 0.05 A 147 ASN CA C 13 54.34 0.05 A 147 ASN CB C 13 40.88 0.05 A 147 ASN N N 15 115.04 0.05 A 148 GLN H H 1 7.54 0.02 A 148 GLN HA H 1 4.36 0.02 A 148 GLN HBx H 1 2.16 0.02 A 148 GLN HBy H 1 2.16 0.02 A 148 GLN HGx H 1 2.46 0.02 A 148 GLN HGy H 1 2.46 0.02 A 148 GLN C C 13 174.80 0.05 A 148 GLN CA C 13 56.76 0.05 A 148 GLN CB C 13 28.82 0.05 A 148 GLN CG C 13 33.85 0.05 A 148 GLN N N 15 121.86 0.05 A 149 ILE H H 1 7.86 0.02 A 149 ILE HA H 1 4.09 0.02 A 149 ILE HB H 1 1.82 0.02 A 149 ILE HD1% H 1 0.82 0.02 A 149 ILE HG1y H 1 1.42 0.02 A 149 ILE HG1x H 1 1.15 0.02 A 149 ILE HG2% H 1 0.87 0.02 A 149 ILE CA C 13 62.85 0.05 A 149 ILE CB C 13 39.77 0.05 A 149 ILE CD1 C 13 14.07 0.05 A 149 ILE CG1 C 13 27.57 0.05 A 149 ILE CG2 C 13 18.37 0.05 A 149 ILE N N 15 128.35 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 103 SER HA A 103 SER HBy 1.0 0.0 2.63 2 1 A 103 SER HA A 103 SER HBx 1.0 0.0 2.63 3 2 A 104 ASP H A 103 SER HBy 1.0 0.0 4.40 4 2 A 103 SER HBx A 104 ASP H 1.0 0.0 4.40 5 3 A 103 SER HA A 104 ASP H 1.0 0.0 3.45 6 4 A 104 ASP HA A 104 ASP HBx 1.0 0.0 2.78 7 4 A 104 ASP HA A 104 ASP HBy 1.0 0.0 2.78 8 5 A 104 ASP H A 104 ASP HBx 1.0 0.0 3.62 9 5 A 104 ASP H A 104 ASP HBy 1.0 0.0 3.62 10 6 A 105 GLY H A 104 ASP HBx 1.0 0.0 4.01 11 6 A 104 ASP HBy A 105 GLY H 1.0 0.0 4.01 12 7 A 104 ASP HBy A 105 GLY HAy 1.0 0.0 5.09 13 7 A 104 ASP HBx A 105 GLY HAy 1.0 0.0 5.09 14 8 A 104 ASP HBy A 105 GLY HAx 1.0 0.0 5.50 15 8 A 105 GLY HAx A 104 ASP HBx 1.0 0.0 5.50 16 9 A 104 ASP HA A 106 ASP H 1.0 0.0 4.01 17 10 A 104 ASP HA A 107 VAL H 1.0 0.0 4.76 18 11 A 107 VAL HGx% A 104 ASP HBx 1.0 0.0 5.50 19 11 A 104 ASP HBy A 107 VAL HGx% 1.0 0.0 5.50 20 12 A 104 ASP HA A 107 VAL HGx% 1.0 0.0 5.40 21 13 A 104 ASP HA A 107 VAL HGy% 1.0 0.0 3.07 22 14 A 107 VAL HGy% A 104 ASP HBx 1.0 0.0 3.61 23 14 A 104 ASP HBy A 107 VAL HGy% 1.0 0.0 3.61 24 15 B 216 LYS H A 104 ASP HBx 1.0 0.0 3.34 25 15 A 104 ASP HBy B 216 LYS H 1.0 0.0 3.34 26 16 B 216 LYS HBx A 104 ASP HBx 1.0 0.0 3.54 27 16 A 104 ASP HBy B 216 LYS HBx 1.0 0.0 3.54 28 17 B 216 LYS HBy A 104 ASP HBx 1.0 0.0 3.54 29 17 A 104 ASP HBy B 216 LYS HBy 1.0 0.0 3.54 30 18 B 217 ARG H A 104 ASP HBx 1.0 0.0 3.95 31 18 A 104 ASP HBy B 217 ARG H 1.0 0.0 3.95 32 19 B 218 LYS H A 104 ASP HBx 1.0 0.0 4.40 33 19 A 104 ASP HBy B 218 LYS H 1.0 0.0 4.40 34 20 A 105 GLY H A 105 GLY HAy 1.0 0.0 2.86 35 20 A 105 GLY H A 105 GLY HAx 1.0 0.0 2.86 36 21 A 105 GLY H A 106 ASP H 1.0 0.0 3.65 37 22 A 106 ASP H A 105 GLY HAy 1.0 0.0 3.37 38 22 A 106 ASP H A 105 GLY HAx 1.0 0.0 3.37 39 23 A 105 GLY H A 106 ASP HBx 1.0 0.0 5.41 40 24 A 107 VAL H A 105 GLY HAx 1.0 0.0 5.06 41 25 A 107 VAL H A 105 GLY HAy 1.0 0.0 4.73 42 26 A 107 VAL HGy% A 105 GLY HAx 1.0 0.0 4.94 43 27 A 107 VAL HGy% A 105 GLY HAy 1.0 0.0 4.91 44 28 A 105 GLY H A 107 VAL HGy% 1.0 0.0 5.06 45 29 A 105 GLY HAx B 215 GLY HAy 1.0 0.0 4.30 46 30 B 215 GLY HAy A 105 GLY HAy 1.0 0.0 4.19 47 31 A 105 GLY H B 216 LYS H 1.0 0.0 4.48 48 32 B 216 LYS H A 105 GLY HAx 1.0 0.0 5.50 49 33 B 216 LYS H A 105 GLY HAy 1.0 0.0 3.86 50 33 B 216 LYS H A 105 GLY HAx 1.0 0.0 3.86 51 34 B 216 LYS H A 105 GLY HAy 1.0 0.0 4.05 52 35 B 218 LYS HDx A 105 GLY HAy 1.0 0.0 5.21 53 36 A 105 GLY HAx B 218 LYS HEx 1.0 0.0 4.16 54 36 B 218 LYS HEx A 105 GLY HAy 1.0 0.0 4.16 55 37 A 105 GLY HAx B 218 LYS HEy 1.0 0.0 4.16 56 37 A 105 GLY HAy B 218 LYS HEy 1.0 0.0 4.16 57 38 A 105 GLY HAx B 218 LYS HEx 1.0 0.0 5.34 58 38 A 105 GLY HAx B 218 LYS HEy 1.0 0.0 5.34 59 39 B 218 LYS HEx A 105 GLY HAy 1.0 0.0 5.27 60 39 A 105 GLY HAy B 218 LYS HEy 1.0 0.0 5.27 61 40 A 105 GLY HAx B 218 LYS HEy 1.0 0.0 3.58 62 40 A 105 GLY HAy B 218 LYS HEy 1.0 0.0 3.58 63 40 B 218 LYS HEx A 105 GLY HAy 1.0 0.0 3.58 64 40 A 105 GLY HAx B 218 LYS HEx 1.0 0.0 3.58 65 41 A 106 ASP H A 106 ASP HBy 1.0 0.0 3.09 66 42 A 106 ASP H A 106 ASP HBx 1.0 0.0 4.01 67 43 A 107 VAL H A 106 ASP HA 1.0 0.0 3.22 68 44 A 106 ASP H A 107 VAL H 1.0 0.0 3.06 69 45 A 107 VAL H A 106 ASP HBx 1.0 0.0 4.50 70 46 A 107 VAL H A 106 ASP HBy 1.0 0.0 4.14 71 47 A 106 ASP HBx A 107 VAL HA 1.0 0.0 5.13 72 48 A 106 ASP HBy A 107 VAL HA 1.0 0.0 5.37 73 49 A 106 ASP H A 107 VAL HGx% 1.0 0.0 4.88 74 50 A 106 ASP H A 107 VAL HGy% 1.0 0.0 3.81 75 51 A 107 VAL HGy% A 106 ASP HBy 1.0 0.0 4.13 76 52 A 106 ASP HA B 214 ARG HBx 1.0 0.0 4.49 77 53 A 106 ASP HA B 214 ARG HBy 1.0 0.0 4.65 78 54 A 106 ASP HA B 214 ARG HDx 1.0 0.0 3.58 79 55 A 106 ASP HBy B 214 ARG HDy 1.0 0.0 4.88 80 56 A 106 ASP HBx B 214 ARG HE 1.0 0.0 5.47 81 57 A 106 ASP HA B 214 ARG HDx 1.0 0.0 3.51 82 57 A 106 ASP HA B 214 ARG HDy 1.0 0.0 3.51 83 58 A 106 ASP HBx B 214 ARG HDx 1.0 0.0 4.27 84 58 A 106 ASP HBx B 214 ARG HDy 1.0 0.0 4.27 85 59 A 106 ASP HBy B 214 ARG HDx 1.0 0.0 4.89 86 59 A 106 ASP HBy B 214 ARG HDy 1.0 0.0 4.89 87 60 A 106 ASP H B 214 ARG HGx 1.0 0.0 4.28 88 60 A 106 ASP H B 214 ARG HGy 1.0 0.0 4.28 89 61 A 106 ASP HBy B 214 ARG HGx 1.0 0.0 4.71 90 61 A 106 ASP HBy B 214 ARG HGy 1.0 0.0 4.71 91 62 A 106 ASP HA B 214 ARG HGx 1.0 0.0 3.47 92 62 A 106 ASP HA B 214 ARG HGy 1.0 0.0 3.47 93 63 A 106 ASP HBx B 214 ARG HGx 1.0 0.0 3.89 94 63 A 106 ASP HBx B 214 ARG HGy 1.0 0.0 3.89 95 64 A 106 ASP HBy B 215 GLY H 1.0 0.0 5.50 96 65 A 106 ASP HBx B 215 GLY H 1.0 0.0 5.50 97 66 A 106 ASP H B 215 GLY H 1.0 0.0 5.50 98 67 A 106 ASP HA B 215 GLY HAx 1.0 0.0 4.22 99 68 A 106 ASP HBy B 215 GLY HAx 1.0 0.0 5.32 100 69 A 107 VAL H A 107 VAL HB 1.0 0.0 3.07 101 70 A 107 VAL H A 107 VAL HGx% 1.0 0.0 3.90 102 71 A 107 VAL HGx% A 107 VAL HA 1.0 0.0 2.89 103 72 A 107 VAL HGy% A 107 VAL HA 1.0 0.0 2.97 104 73 A 107 VAL H A 107 VAL HGy% 1.0 0.0 2.76 105 74 A 107 VAL HA A 108 VAL H 1.0 0.0 2.64 106 75 A 107 VAL HB A 108 VAL H 1.0 0.0 4.18 107 76 A 107 VAL H A 108 VAL H 1.0 0.0 4.36 108 77 A 107 VAL HGx% A 108 VAL H 1.0 0.0 3.46 109 78 A 107 VAL HA A 108 VAL HA 1.0 0.0 4.50 110 79 A 107 VAL HA A 108 VAL HB 1.0 0.0 4.61 111 80 A 107 VAL HA A 108 VAL HGy% 1.0 0.0 3.95 112 81 A 107 VAL HGx% A 109 TYR H 1.0 0.0 5.15 113 82 A 107 VAL HA A 109 TYR H 1.0 0.0 5.40 114 83 A 107 VAL HA A 109 TYR HD% 1.0 0.0 4.87 115 84 A 107 VAL HGy% A 109 TYR HD% 1.0 0.0 5.07 116 85 A 107 VAL HGx% A 109 TYR HD% 1.0 0.0 3.78 117 86 A 107 VAL HB A 109 TYR HE% 1.0 0.0 3.22 118 87 A 107 VAL H A 109 TYR HE% 1.0 0.0 5.50 119 88 A 107 VAL HGx% A 109 TYR HE% 1.0 0.0 3.38 120 89 A 107 VAL HGy% A 109 TYR HE% 1.0 0.0 3.87 121 90 A 107 VAL HA A 109 TYR HE% 1.0 0.0 4.44 122 91 A 107 VAL H B 214 ARG HA 1.0 0.0 4.39 123 92 A 107 VAL HGx% B 214 ARG HA 1.0 0.0 5.47 124 93 A 107 VAL HA B 214 ARG HGx 1.0 0.0 4.81 125 93 A 107 VAL HA B 214 ARG HGy 1.0 0.0 4.81 126 94 A 107 VAL H B 214 ARG HGx 1.0 0.0 3.66 127 94 A 107 VAL H B 214 ARG HGy 1.0 0.0 3.66 128 95 A 107 VAL HGy% B 215 GLY H 1.0 0.0 3.20 129 96 B 215 GLY H A 107 VAL HB 1.0 0.0 3.93 130 97 A 107 VAL H B 215 GLY H 1.0 0.0 4.65 131 98 A 107 VAL HGx% B 215 GLY H 1.0 0.0 4.46 132 99 A 107 VAL H B 215 GLY HAx 1.0 0.0 3.26 133 100 A 107 VAL HGy% B 215 GLY HAx 1.0 0.0 2.88 134 101 B 215 GLY HAy A 107 VAL HB 1.0 0.0 5.23 135 102 A 107 VAL HGx% B 216 LYS H 1.0 0.0 4.18 136 103 A 107 VAL HGy% B 216 LYS H 1.0 0.0 3.97 137 104 A 107 VAL H B 216 LYS H 1.0 0.0 5.22 138 105 B 216 LYS H A 107 VAL HB 1.0 0.0 4.00 139 106 A 108 VAL H A 108 VAL HB 1.0 0.0 3.04 140 107 A 108 VAL HA A 108 VAL HGx% 1.0 0.0 2.93 141 108 A 108 VAL H A 108 VAL HGx% 1.0 0.0 3.94 142 109 A 108 VAL H A 108 VAL HGy% 1.0 0.0 2.95 143 110 A 108 VAL HA A 108 VAL HGy% 1.0 0.0 3.01 144 111 A 108 VAL HB A 109 TYR H 1.0 0.0 4.61 145 112 A 108 VAL H A 109 TYR H 1.0 0.0 4.62 146 113 A 108 VAL HA A 109 TYR H 1.0 0.0 3.01 147 114 A 108 VAL HGy% A 109 TYR H 1.0 0.0 4.41 148 115 A 109 TYR H A 108 VAL HGx% 1.0 0.0 3.14 149 116 A 108 VAL HGx% A 109 TYR HA 1.0 0.0 4.40 150 117 A 109 TYR HD% A 108 VAL HGx% 1.0 0.0 4.75 151 118 A 108 VAL HGx% A 110 THR H 1.0 0.0 4.44 152 119 A 108 VAL HGx% A 110 THR HA 1.0 0.0 4.30 153 120 A 108 VAL HGx% A 110 THR HB 1.0 0.0 4.60 154 121 A 108 VAL HGy% B 212 ASN HA 1.0 0.0 5.50 155 122 A 108 VAL HGx% B 212 ASN HA 1.0 0.0 3.37 156 123 A 108 VAL HGx% B 212 ASN HBx 1.0 0.0 3.85 157 124 A 108 VAL HGy% B 212 ASN HBy 1.0 0.0 4.20 158 125 A 108 VAL HGx% B 212 ASN HBy 1.0 0.0 3.00 159 126 A 108 VAL HA B 213 ILE H 1.0 0.0 4.63 160 127 A 108 VAL HGx% B 213 ILE H 1.0 0.0 4.04 161 128 A 108 VAL HA B 214 ARG H 1.0 0.0 4.09 162 129 A 108 VAL HGx% B 214 ARG H 1.0 0.0 4.81 163 130 A 108 VAL HA B 214 ARG HA 1.0 0.0 3.10 164 131 A 108 VAL H B 214 ARG HA 1.0 0.0 4.20 165 132 A 108 VAL HB B 214 ARG HA 1.0 0.0 5.16 166 133 B 214 ARG HA A 108 VAL HGx% 1.0 0.0 4.15 167 134 A 108 VAL HGy% B 214 ARG HA 1.0 0.0 3.61 168 135 B 214 ARG HBx A 108 VAL HA 1.0 0.0 4.08 169 136 B 214 ARG HBy A 108 VAL HA 1.0 0.0 4.75 170 137 B 214 ARG HDy A 108 VAL HGy% 1.0 0.0 3.94 171 138 B 214 ARG HE A 108 VAL HGy% 1.0 0.0 4.48 172 139 B 214 ARG HE A 108 VAL HGx% 1.0 0.0 4.36 173 140 A 108 VAL HGx% B 214 ARG HDx 1.0 0.0 5.49 174 140 B 214 ARG HDy A 108 VAL HGx% 1.0 0.0 5.49 175 141 A 108 VAL H B 214 ARG HDx 1.0 0.0 5.09 176 141 B 214 ARG HDy A 108 VAL H 1.0 0.0 5.09 177 142 A 108 VAL HGy% B 214 ARG HDx 1.0 0.0 3.88 178 142 B 214 ARG HDy A 108 VAL HGy% 1.0 0.0 3.88 179 143 A 108 VAL H B 214 ARG HGx 1.0 0.0 3.93 180 143 B 214 ARG HGy A 108 VAL H 1.0 0.0 3.93 181 144 A 108 VAL HGx% B 214 ARG HGx 1.0 0.0 3.83 182 144 B 214 ARG HGy A 108 VAL HGx% 1.0 0.0 3.83 183 145 A 108 VAL HGy% B 214 ARG HGx 1.0 0.0 3.11 184 145 B 214 ARG HGy A 108 VAL HGy% 1.0 0.0 3.11 185 146 A 108 VAL HA B 214 ARG HGx 1.0 0.0 3.65 186 146 B 214 ARG HGy A 108 VAL HA 1.0 0.0 3.65 187 147 B 215 GLY H A 108 VAL H 1.0 0.0 5.49 188 148 B 215 GLY H A 108 VAL HA 1.0 0.0 3.85 189 149 A 108 VAL H C 349 ILE HD11 1.0 0.0 4.20 190 150 A 108 VAL HA C 349 ILE HD11 1.0 0.0 3.85 191 151 A 108 VAL HGx% C 349 ILE HD11 1.0 0.0 2.77 192 152 A 109 TYR H A 109 TYR HBy 1.0 0.0 3.80 193 153 A 109 TYR H A 109 TYR HBx 1.0 0.0 3.70 194 154 A 109 TYR H A 109 TYR HD% 1.0 0.0 3.71 195 155 A 109 TYR HD% A 109 TYR HA 1.0 0.0 3.37 196 156 A 109 TYR HE% A 109 TYR HA 1.0 0.0 4.32 197 157 A 109 TYR HD% A 110 THR H 1.0 0.0 4.12 198 158 A 109 TYR HA A 110 THR H 1.0 0.0 2.86 199 159 A 110 THR H A 109 TYR HBy 1.0 0.0 4.63 200 160 A 109 TYR H A 110 THR H 1.0 0.0 4.83 201 161 A 110 THR H A 109 TYR HBx 1.0 0.0 4.09 202 162 A 109 TYR HA A 110 THR HA 1.0 0.0 4.84 203 163 A 109 TYR HA A 110 THR HB 1.0 0.0 4.68 204 164 A 109 TYR H B 212 ASN HA 1.0 0.0 4.41 205 165 A 109 TYR H B 213 ILE H 1.0 0.0 4.00 206 166 B 213 ILE H A 109 TYR HBy 1.0 0.0 5.33 207 167 B 213 ILE H A 109 TYR HBx 1.0 0.0 5.47 208 168 A 109 TYR HA B 213 ILE H 1.0 0.0 4.73 209 169 A 109 TYR H B 213 ILE HA 1.0 0.0 4.50 210 170 A 109 TYR HD% B 213 ILE HB 1.0 0.0 5.14 211 171 A 109 TYR H B 213 ILE HB 1.0 0.0 4.07 212 172 A 109 TYR H B 213 ILE HD11 1.0 0.0 5.33 213 173 A 109 TYR HD% B 213 ILE HG21 1.0 0.0 4.81 214 174 A 109 TYR H B 213 ILE HG21 1.0 0.0 4.30 215 175 A 109 TYR HD% B 214 ARG HA 1.0 0.0 5.20 216 176 A 109 TYR H B 214 ARG HA 1.0 0.0 3.68 217 177 A 109 TYR H B 214 ARG HGx 1.0 0.0 4.32 218 177 B 214 ARG HGy A 109 TYR H 1.0 0.0 4.32 219 178 B 215 GLY H A 109 TYR H 1.0 0.0 4.76 220 179 B 216 LYS H A 109 TYR HE% 1.0 0.0 4.56 221 180 A 109 TYR HD% B 216 LYS HA 1.0 0.0 4.00 222 181 A 109 TYR HE% B 216 LYS HA 1.0 0.0 3.34 223 182 B 216 LYS HBx A 109 TYR HE% 1.0 0.0 3.49 224 183 B 216 LYS HBy A 109 TYR HE% 1.0 0.0 4.47 225 184 A 109 TYR HD% B 216 LYS HDx 1.0 0.0 4.98 226 185 A 109 TYR HE% B 216 LYS HDx 1.0 0.0 3.82 227 186 A 109 TYR HE% B 216 LYS HDy 1.0 0.0 4.00 228 187 A 109 TYR HE% B 216 LYS HGx 1.0 0.0 4.16 229 188 A 109 TYR HE% B 216 LYS HGy 1.0 0.0 4.09 230 189 A 109 TYR HD% B 216 LYS HGy 1.0 0.0 4.74 231 190 A 109 TYR HD% B 216 LYS HEx 1.0 0.0 5.34 232 190 A 109 TYR HD% B 216 LYS HEy 1.0 0.0 5.34 233 191 A 109 TYR HE% B 216 LYS HEx 1.0 0.0 3.69 234 191 A 109 TYR HE% B 216 LYS HEy 1.0 0.0 3.69 235 192 B 217 ARG H A 109 TYR HE% 1.0 0.0 5.50 236 193 A 109 TYR HBy B 219 PHE H 1.0 0.0 4.28 237 194 A 109 TYR HD% B 219 PHE HA 1.0 0.0 4.93 238 195 A 109 TYR HBx B 219 PHE HA 1.0 0.0 4.93 239 196 A 109 TYR HD% B 219 PHE HBx 1.0 0.0 4.85 240 197 A 109 TYR HBy B 219 PHE HBx 1.0 0.0 4.65 241 198 A 109 TYR HE% B 219 PHE HBy 1.0 0.0 4.29 242 199 A 109 TYR H B 219 PHE HBy 1.0 0.0 5.50 243 200 A 109 TYR HD% B 219 PHE HBy 1.0 0.0 3.87 244 201 A 109 TYR HBy B 219 PHE HBy 1.0 0.0 4.52 245 202 A 109 TYR HBx B 219 PHE HZ 1.0 0.0 5.50 246 203 A 109 TYR HD% B 219 PHE HZ 1.0 0.0 5.33 247 204 A 109 TYR HBy B 219 PHE HD% 1.0 0.0 4.36 248 205 A 109 TYR HBx B 219 PHE HD% 1.0 0.0 4.12 249 206 A 109 TYR HA B 219 PHE HD% 1.0 0.0 4.59 250 207 A 109 TYR HBy B 219 PHE HE% 1.0 0.0 5.12 251 208 A 109 TYR HBx B 219 PHE HE% 1.0 0.0 4.82 252 209 A 109 TYR HD% B 219 PHE HE% 1.0 0.0 4.14 253 210 A 109 TYR HA B 219 PHE HE% 1.0 0.0 4.56 254 211 A 109 TYR H C 349 ILE HD11 1.0 0.0 4.06 255 212 A 110 THR H A 110 THR HB 1.0 0.0 3.27 256 213 A 110 THR HA A 110 THR HG2% 1.0 0.0 2.89 257 214 A 110 THR H A 110 THR HG2% 1.0 0.0 3.76 258 215 A 110 THR H A 111 LEU H 1.0 0.0 4.74 259 216 A 110 THR HG2% A 111 LEU H 1.0 0.0 3.01 260 217 A 110 THR HA A 111 LEU H 1.0 0.0 3.00 261 218 A 110 THR HB A 111 LEU H 1.0 0.0 4.30 262 219 A 110 THR HB A 111 LEU HA 1.0 0.0 5.32 263 220 A 110 THR HG2% A 111 LEU HA 1.0 0.0 3.91 264 221 A 110 THR H A 111 LEU HA 1.0 0.0 5.50 265 222 A 110 THR HA A 111 LEU HBx 1.0 0.0 4.65 266 223 A 110 THR HA A 111 LEU HBy 1.0 0.0 4.69 267 224 A 110 THR HG2% A 112 ASN HA 1.0 0.0 3.70 268 225 A 110 THR HG2% A 112 ASN HBx 1.0 0.0 5.04 269 226 A 110 THR HG2% A 112 ASN HBy 1.0 0.0 4.97 270 227 A 110 THR HG2% A 113 ILE H 1.0 0.0 5.50 271 228 A 110 THR HA B 211 LEU H 1.0 0.0 4.01 272 229 A 110 THR HG2% B 211 LEU H 1.0 0.0 3.22 273 230 A 110 THR HG2% B 212 ASN H 1.0 0.0 4.40 274 231 A 110 THR HA B 212 ASN H 1.0 0.0 4.25 275 232 A 110 THR HB B 212 ASN HA 1.0 0.0 4.57 276 233 B 212 ASN HA A 110 THR HG2% 1.0 0.0 4.03 277 234 A 110 THR H B 212 ASN HA 1.0 0.0 4.08 278 235 A 110 THR HA B 212 ASN HA 1.0 0.0 3.58 279 236 A 110 THR HA B 212 ASN HBx 1.0 0.0 4.81 280 237 A 110 THR HA B 212 ASN HBy 1.0 0.0 4.71 281 238 B 213 ILE H A 110 THR HG2% 1.0 0.0 5.50 282 239 A 110 THR HA B 213 ILE H 1.0 0.0 3.19 283 240 A 110 THR H B 213 ILE H 1.0 0.0 5.50 284 241 A 110 THR HA B 213 ILE HG1y 1.0 0.0 4.85 285 242 A 110 THR HA B 213 ILE HD11 1.0 0.0 4.50 286 243 A 110 THR HB B 219 PHE HE% 1.0 0.0 5.50 287 244 A 110 THR H B 219 PHE HE% 1.0 0.0 5.27 288 245 A 111 LEU H A 111 LEU HBx 1.0 0.0 3.65 289 246 A 111 LEU H A 111 LEU HBy 1.0 0.0 3.66 290 247 A 111 LEU H A 111 LEU HG 1.0 0.0 5.08 291 248 A 111 LEU HA A 111 LEU HDx% 1.0 0.0 3.19 292 249 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 3.32 293 250 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 2.85 294 251 A 111 LEU HBx A 111 LEU HDy% 1.0 0.0 3.38 295 252 A 111 LEU HA A 111 LEU HDy% 1.0 0.0 4.00 296 253 A 111 LEU HBy A 111 LEU HDy% 1.0 0.0 2.97 297 254 A 111 LEU HBx A 112 ASN H 1.0 0.0 4.80 298 255 A 111 LEU HG A 112 ASN H 1.0 0.0 4.67 299 256 A 111 LEU HDx% A 112 ASN H 1.0 0.0 3.77 300 257 A 111 LEU HA A 112 ASN H 1.0 0.0 2.99 301 258 A 111 LEU HBy A 112 ASN H 1.0 0.0 4.70 302 259 A 111 LEU HBy A 112 ASN HA 1.0 0.0 5.50 303 260 A 112 ASN HA A 111 LEU HDx% 1.0 0.0 5.50 304 261 A 111 LEU HA A 112 ASN HBx 1.0 0.0 5.03 305 262 A 111 LEU HA A 113 ILE H 1.0 0.0 5.50 306 263 A 111 LEU HDy% A 113 ILE HA 1.0 0.0 5.16 307 264 A 111 LEU HDx% A 113 ILE HA 1.0 0.0 5.50 308 265 A 111 LEU HG A 113 ILE HA 1.0 0.0 4.87 309 266 A 111 LEU HDy% A 125 TYR HD% 1.0 0.0 5.50 310 267 A 111 LEU H B 211 LEU HG 1.0 0.0 5.50 311 268 A 111 LEU HBx B 211 LEU HD21 1.0 0.0 4.14 312 269 A 111 LEU HG B 211 LEU HD21 1.0 0.0 4.40 313 270 A 111 LEU HBy B 211 LEU HD21 1.0 0.0 4.12 314 271 A 111 LEU H B 211 LEU HD21 1.0 0.0 4.98 315 272 B 212 ASN HA A 111 LEU HBy 1.0 0.0 5.50 316 273 B 212 ASN HA A 111 LEU HBx 1.0 0.0 5.50 317 274 B 212 ASN HA A 111 LEU H 1.0 0.0 3.57 318 275 B 213 ILE H A 111 LEU H 1.0 0.0 4.74 319 276 B 213 ILE HD11 A 111 LEU HG 1.0 0.0 4.01 320 277 B 213 ILE HD11 A 111 LEU HA 1.0 0.0 4.36 321 278 B 213 ILE HD11 A 111 LEU H 1.0 0.0 3.68 322 279 B 213 ILE HD11 A 111 LEU HBx 1.0 0.0 3.77 323 280 B 213 ILE HD11 A 111 LEU HBy 1.0 0.0 3.01 324 281 B 219 PHE HA A 111 LEU HDy% 1.0 0.0 4.20 325 282 B 219 PHE HZ A 111 LEU HA 1.0 0.0 4.78 326 283 B 219 PHE HZ A 111 LEU HBx 1.0 0.0 4.63 327 284 B 219 PHE HZ A 111 LEU HDx% 1.0 0.0 3.48 328 285 B 219 PHE HZ A 111 LEU HDy% 1.0 0.0 4.85 329 286 B 219 PHE HD% A 111 LEU HBx 1.0 0.0 4.56 330 287 B 219 PHE HD% A 111 LEU H 1.0 0.0 5.50 331 288 B 219 PHE HD% A 111 LEU HA 1.0 0.0 4.89 332 289 B 219 PHE HD% A 111 LEU HBy 1.0 0.0 4.82 333 290 B 219 PHE HD% A 111 LEU HDx% 1.0 0.0 3.70 334 291 B 219 PHE HD% A 111 LEU HDy% 1.0 0.0 3.98 335 292 B 219 PHE HE% A 111 LEU HG 1.0 0.0 4.36 336 293 B 219 PHE HE% A 111 LEU H 1.0 0.0 5.11 337 294 B 219 PHE HE% A 111 LEU HA 1.0 0.0 4.05 338 295 B 219 PHE HE% A 111 LEU HBy 1.0 0.0 4.29 339 296 B 219 PHE HE% A 111 LEU HDx% 1.0 0.0 3.09 340 297 B 219 PHE HE% A 111 LEU HBx 1.0 0.0 3.83 341 298 B 219 PHE HE% A 111 LEU HDy% 1.0 0.0 3.58 342 299 A 111 LEU HDy% B 223 LYS H 1.0 0.0 3.43 343 300 A 111 LEU HDx% B 223 LYS H 1.0 0.0 3.39 344 301 A 111 LEU HDy% B 223 LYS HA 1.0 0.0 3.25 345 302 A 111 LEU HDx% B 223 LYS HA 1.0 0.0 3.30 346 303 A 111 LEU HDx% B 223 LYS HBx 1.0 0.0 4.75 347 304 A 111 LEU HDy% B 223 LYS HBx 1.0 0.0 4.65 348 305 A 111 LEU HDx% B 223 LYS HBy 1.0 0.0 5.13 349 306 A 111 LEU HDy% B 223 LYS HBy 1.0 0.0 4.96 350 307 A 111 LEU HDx% B 223 LYS HDx 1.0 0.0 4.95 351 308 A 111 LEU HDx% B 223 LYS HDy 1.0 0.0 4.98 352 309 A 111 LEU HDx% B 224 GLU H 1.0 0.0 5.05 353 310 A 111 LEU HDy% B 224 GLU H 1.0 0.0 4.76 354 311 A 111 LEU HDy% B 225 TYR H 1.0 0.0 4.63 355 312 A 111 LEU HDy% B 225 TYR HD% 1.0 0.0 5.50 356 313 A 111 LEU HDy% B 226 LYS H 1.0 0.0 3.61 357 314 A 111 LEU HDx% B 226 LYS H 1.0 0.0 4.65 358 315 A 111 LEU HDy% B 226 LYS HA 1.0 0.0 4.09 359 316 A 111 LEU HDx% B 226 LYS HBy 1.0 0.0 3.70 360 317 A 111 LEU HDy% B 226 LYS HBy 1.0 0.0 3.67 361 318 A 111 LEU HDy% B 226 LYS HEx 1.0 0.0 4.31 362 319 A 111 LEU HDy% B 226 LYS HEy 1.0 0.0 4.30 363 320 A 111 LEU HBy B 226 LYS HEy 1.0 0.0 4.81 364 321 A 111 LEU HDy% B 227 GLU H 1.0 0.0 4.30 365 322 A 112 ASN HBx A 112 ASN H 1.0 0.0 3.44 366 323 A 112 ASN HBy A 112 ASN H 1.0 0.0 3.77 367 324 A 113 ILE H A 112 ASN H 1.0 0.0 4.56 368 325 A 112 ASN HA A 113 ILE H 1.0 0.0 3.13 369 326 A 112 ASN HBy A 113 ILE H 1.0 0.0 4.13 370 327 A 112 ASN HBx A 113 ILE H 1.0 0.0 4.53 371 328 A 112 ASN HA A 113 ILE HA 1.0 0.0 4.72 372 329 A 112 ASN H A 113 ILE HA 1.0 0.0 5.48 373 330 A 112 ASN HA A 113 ILE HB 1.0 0.0 4.80 374 331 A 112 ASN HA A 113 ILE HG1x 1.0 0.0 4.41 375 332 A 112 ASN H A 113 ILE HG1x 1.0 0.0 5.18 376 333 A 112 ASN HA A 113 ILE HD1% 1.0 0.0 4.69 377 334 A 112 ASN HBx A 114 ARG H 1.0 0.0 5.39 378 335 B 219 PHE HE% A 112 ASN H 1.0 0.0 5.50 379 336 A 112 ASN H B 226 LYS HEy 1.0 0.0 5.41 380 337 A 112 ASN HBx D 449 ILE H 1.0 0.0 4.85 381 338 A 112 ASN HBx D 449 ILE HA 1.0 0.0 4.89 382 339 A 112 ASN HA D 449 ILE HB 1.0 0.0 5.32 383 340 A 112 ASN HBy D 449 ILE HB 1.0 0.0 3.96 384 341 A 112 ASN H D 449 ILE HB 1.0 0.0 4.54 385 342 A 112 ASN HBx D 449 ILE HB 1.0 0.0 4.00 386 343 A 112 ASN HBx D 449 ILE HG1x 1.0 0.0 4.85 387 344 A 112 ASN HBy D 449 ILE HG1x 1.0 0.0 5.06 388 345 A 112 ASN HBx D 449 ILE HG1y 1.0 0.0 4.24 389 346 A 112 ASN HBy D 449 ILE HG1y 1.0 0.0 4.47 390 347 A 112 ASN HA D 449 ILE HD11 1.0 0.0 4.06 391 348 A 112 ASN HBy D 449 ILE HD11 1.0 0.0 3.53 392 349 A 112 ASN HBx D 449 ILE HD11 1.0 0.0 3.56 393 350 A 112 ASN H D 449 ILE HD11 1.0 0.0 4.68 394 351 A 112 ASN HBx D 449 ILE HG21 1.0 0.0 3.64 395 352 A 112 ASN HA D 449 ILE HG21 1.0 0.0 4.40 396 353 A 112 ASN HBy D 449 ILE HG21 1.0 0.0 3.80 397 354 A 112 ASN H D 449 ILE HG21 1.0 0.0 3.99 398 355 A 113 ILE H A 113 ILE HB 1.0 0.0 3.54 399 356 A 113 ILE H A 113 ILE HG1y 1.0 0.0 4.71 400 357 A 113 ILE HA A 113 ILE HG1y 1.0 0.0 4.05 401 358 A 113 ILE H A 113 ILE HG1x 1.0 0.0 3.78 402 359 A 113 ILE HA A 113 ILE HG1x 1.0 0.0 3.60 403 360 A 113 ILE HG1x A 113 ILE HG2% 1.0 0.0 3.29 404 361 A 113 ILE HA A 113 ILE HD1% 1.0 0.0 3.96 405 362 A 113 ILE HB A 113 ILE HD1% 1.0 0.0 3.04 406 363 A 113 ILE H A 113 ILE HD1% 1.0 0.0 3.76 407 364 A 113 ILE H A 113 ILE HG2% 1.0 0.0 3.93 408 365 A 113 ILE HA A 113 ILE HG2% 1.0 0.0 3.18 409 366 A 113 ILE HB A 114 ARG H 1.0 0.0 4.98 410 367 A 114 ARG H A 113 ILE HG1y 1.0 0.0 5.21 411 368 A 113 ILE H A 114 ARG H 1.0 0.0 5.06 412 369 A 113 ILE HG1x A 114 ARG H 1.0 0.0 5.50 413 370 A 113 ILE HA A 114 ARG H 1.0 0.0 3.10 414 371 A 114 ARG H A 113 ILE HG2% 1.0 0.0 3.37 415 372 A 113 ILE HA A 114 ARG HBy 1.0 0.0 5.08 416 373 A 113 ILE HG2% A 118 LYS H 1.0 0.0 4.40 417 374 A 113 ILE HG2% A 118 LYS HDx 1.0 0.0 3.94 418 375 A 113 ILE HG2% A 118 LYS HGx 1.0 0.0 3.26 419 376 A 113 ILE HG2% A 118 LYS HEy 1.0 0.0 4.94 420 376 A 113 ILE HG2% A 118 LYS HEx 1.0 0.0 4.94 421 377 A 113 ILE HB A 119 PHE H 1.0 0.0 5.04 422 378 A 113 ILE HG2% A 119 PHE H 1.0 0.0 3.47 423 379 A 113 ILE HB A 119 PHE HA 1.0 0.0 4.58 424 380 A 113 ILE HG1y A 119 PHE HA 1.0 0.0 5.04 425 381 A 113 ILE HD1% A 119 PHE HA 1.0 0.0 3.24 426 382 A 113 ILE HG2% A 119 PHE HA 1.0 0.0 3.13 427 383 A 113 ILE HG2% A 119 PHE HBy 1.0 0.0 4.52 428 384 A 113 ILE HB A 119 PHE HBy 1.0 0.0 4.62 429 385 A 113 ILE HB A 119 PHE HBx 1.0 0.0 4.78 430 386 A 113 ILE HD1% A 119 PHE HBx 1.0 0.0 4.56 431 387 A 113 ILE HG2% A 119 PHE HBx 1.0 0.0 3.55 432 388 A 113 ILE HD1% A 119 PHE HZ 1.0 0.0 5.26 433 389 A 113 ILE HA A 119 PHE HD% 1.0 0.0 5.50 434 390 A 113 ILE HG1y A 119 PHE HD% 1.0 0.0 5.00 435 391 A 113 ILE HB A 119 PHE HD% 1.0 0.0 3.98 436 392 A 113 ILE H A 119 PHE HD% 1.0 0.0 5.04 437 393 A 113 ILE HD1% A 119 PHE HD% 1.0 0.0 3.00 438 394 A 113 ILE HG2% A 119 PHE HD% 1.0 0.0 3.70 439 395 A 113 ILE HG1x A 119 PHE HD% 1.0 0.0 4.55 440 396 A 113 ILE HD1% A 119 PHE HE% 1.0 0.0 3.65 441 397 A 113 ILE HB A 119 PHE HE% 1.0 0.0 5.50 442 398 A 113 ILE HG2% A 120 GLU H 1.0 0.0 4.55 443 399 A 113 ILE HG2% A 121 LYS H 1.0 0.0 5.07 444 400 A 113 ILE HG1x A 122 VAL HGy% 1.0 0.0 4.25 445 401 A 113 ILE HD1% A 123 LYS H 1.0 0.0 4.27 446 402 B 225 TYR HD% A 113 ILE HD1% 1.0 0.0 5.50 447 403 B 226 LYS H A 113 ILE HD1% 1.0 0.0 4.90 448 404 B 226 LYS HA A 113 ILE HD1% 1.0 0.0 4.31 449 405 B 226 LYS HA A 113 ILE HG2% 1.0 0.0 4.54 450 406 B 226 LYS HEx A 113 ILE HG1y 1.0 0.0 4.07 451 407 A 113 ILE HA B 226 LYS HEx 1.0 0.0 3.84 452 408 B 226 LYS HEx A 113 ILE HG2% 1.0 0.0 3.64 453 409 B 226 LYS HEx A 113 ILE HD1% 1.0 0.0 4.27 454 410 B 226 LYS HEx A 113 ILE HG1x 1.0 0.0 3.85 455 411 B 226 LYS HEy A 113 ILE HG1y 1.0 0.0 3.62 456 412 B 226 LYS HEy A 113 ILE HD1% 1.0 0.0 4.05 457 413 A 113 ILE HA B 226 LYS HEy 1.0 0.0 3.96 458 414 A 113 ILE HG1y B 226 LYS HGx 1.0 0.0 3.82 459 414 A 113 ILE HG1y B 226 LYS HGy 1.0 0.0 3.82 460 415 A 113 ILE HG2% B 229 LEU HBy 1.0 0.0 5.03 461 416 A 113 ILE H D 449 ILE HD11 1.0 0.0 3.77 462 417 A 113 ILE H D 449 ILE HG21 1.0 0.0 5.49 463 418 A 113 ILE H A 114 ARG HA 1.0 0.0 5.50 464 419 A 114 ARG H A 114 ARG HBy 1.0 0.0 3.41 465 420 A 114 ARG H A 114 ARG HBx 1.0 0.0 3.56 466 421 A 114 ARG H A 114 ARG HDy 1.0 0.0 4.82 467 422 A 114 ARG HGy A 114 ARG HDy 1.0 0.0 2.93 468 422 A 114 ARG HDy A 114 ARG HGx 1.0 0.0 2.93 469 423 A 114 ARG HGy A 114 ARG HDx 1.0 0.0 2.85 470 423 A 114 ARG HDx A 114 ARG HGx 1.0 0.0 2.85 471 424 A 114 ARG HDy A 114 ARG HGx 1.0 0.0 3.00 472 424 A 114 ARG HDx A 114 ARG HGx 1.0 0.0 3.00 473 424 A 114 ARG HGy A 114 ARG HDy 1.0 0.0 3.00 474 424 A 114 ARG HGy A 114 ARG HDx 1.0 0.0 3.00 475 425 A 114 ARG HBx A 114 ARG HDy 1.0 0.0 3.74 476 425 A 114 ARG HBx A 114 ARG HDx 1.0 0.0 3.74 477 426 A 114 ARG HBy A 114 ARG HDy 1.0 0.0 3.78 478 426 A 114 ARG HBy A 114 ARG HDx 1.0 0.0 3.78 479 427 A 114 ARG HA A 114 ARG HGx 1.0 0.0 3.68 480 427 A 114 ARG HA A 114 ARG HGy 1.0 0.0 3.68 481 428 A 114 ARG HBy A 114 ARG HGx 1.0 0.0 2.91 482 428 A 114 ARG HBy A 114 ARG HGy 1.0 0.0 2.91 483 429 A 114 ARG HDx A 115 GLY H 1.0 0.0 5.21 484 430 A 115 GLY H A 114 ARG HDy 1.0 0.0 5.33 485 430 A 114 ARG HDx A 115 GLY H 1.0 0.0 5.33 486 431 A 114 ARG HA A 115 GLY H 1.0 0.0 3.29 487 432 A 115 GLY H A 114 ARG HGx 1.0 0.0 3.55 488 432 A 114 ARG HGy A 115 GLY H 1.0 0.0 3.55 489 433 A 115 GLY HAy A 114 ARG HGx 1.0 0.0 5.39 490 433 A 114 ARG HGy A 115 GLY HAy 1.0 0.0 5.39 491 434 B 226 LYS HEx A 114 ARG H 1.0 0.0 4.48 492 435 B 226 LYS HEy A 114 ARG H 1.0 0.0 5.07 493 436 D 449 ILE HA A 114 ARG HE 1.0 0.0 4.95 494 437 A 114 ARG H D 449 ILE HA 1.0 0.0 5.50 495 438 D 449 ILE HB A 114 ARG HE 1.0 0.0 5.46 496 439 A 114 ARG H D 449 ILE HB 1.0 0.0 4.83 497 440 D 449 ILE HG1x A 114 ARG HE 1.0 0.0 5.50 498 441 A 114 ARG H D 449 ILE HG1x 1.0 0.0 5.50 499 442 D 449 ILE HG1x A 114 ARG HDy 1.0 0.0 5.50 500 442 D 449 ILE HG1x A 114 ARG HDx 1.0 0.0 5.50 501 443 D 449 ILE HG1y A 114 ARG HE 1.0 0.0 5.35 502 444 A 114 ARG H D 449 ILE HG1y 1.0 0.0 5.50 503 445 D 449 ILE HG1y A 114 ARG HBy 1.0 0.0 3.87 504 446 D 449 ILE HD11 A 114 ARG HA 1.0 0.0 3.50 505 447 D 449 ILE HD11 A 114 ARG HBx 1.0 0.0 3.69 506 448 D 449 ILE HD11 A 114 ARG HDy 1.0 0.0 3.75 507 448 D 449 ILE HD11 A 114 ARG HDx 1.0 0.0 3.75 508 449 D 449 ILE HD11 A 114 ARG HBy 1.0 0.0 3.51 509 450 D 449 ILE HD11 A 114 ARG HGx 1.0 0.0 3.52 510 450 D 449 ILE HD11 A 114 ARG HGy 1.0 0.0 3.52 511 451 A 114 ARG H D 449 ILE HD11 1.0 0.0 3.32 512 452 D 449 ILE HD11 A 114 ARG HDy 1.0 0.0 4.01 513 453 D 449 ILE HG21 A 114 ARG HDy 1.0 0.0 5.09 514 453 D 449 ILE HG21 A 114 ARG HDx 1.0 0.0 5.09 515 454 D 449 ILE HG21 A 114 ARG HE 1.0 0.0 4.05 516 455 A 115 GLY H A 116 LYS H 1.0 0.0 4.00 517 456 A 115 GLY HAy A 116 LYS H 1.0 0.0 3.27 518 457 A 116 LYS H A 115 GLY HAx 1.0 0.0 3.36 519 458 A 115 GLY H A 116 LYS HA 1.0 0.0 5.40 520 459 A 115 GLY HAy A 116 LYS HBy 1.0 0.0 4.75 521 460 A 115 GLY HAx A 117 ARG H 1.0 0.0 4.73 522 461 A 118 LYS H A 115 GLY HAx 1.0 0.0 4.82 523 462 A 115 GLY HAx A 118 LYS HEy 1.0 0.0 4.63 524 462 A 118 LYS HEx A 115 GLY HAx 1.0 0.0 4.63 525 463 A 116 LYS H A 116 LYS HBy 1.0 0.0 3.42 526 464 A 116 LYS H A 116 LYS HBx 1.0 0.0 3.35 527 465 A 116 LYS HA A 116 LYS HDy 1.0 0.0 3.90 528 466 A 116 LYS H A 116 LYS HDy 1.0 0.0 4.90 529 467 A 116 LYS HBy A 116 LYS HDy 1.0 0.0 3.32 530 468 A 116 LYS HA A 116 LYS HDx 1.0 0.0 4.57 531 469 A 116 LYS H A 116 LYS HDx 1.0 0.0 5.36 532 470 A 116 LYS HBy A 116 LYS HDx 1.0 0.0 3.51 533 471 A 116 LYS HA A 116 LYS HGx 1.0 0.0 3.67 534 472 A 116 LYS HA A 116 LYS HGy 1.0 0.0 3.55 535 473 A 116 LYS H A 116 LYS HGy 1.0 0.0 4.81 536 474 A 116 LYS HBy A 116 LYS HEx 1.0 0.0 4.75 537 474 A 116 LYS HBy A 116 LYS HEy 1.0 0.0 4.75 538 475 A 116 LYS HDy A 116 LYS HEx 1.0 0.0 2.70 539 475 A 116 LYS HDy A 116 LYS HEy 1.0 0.0 2.70 540 476 A 116 LYS HGx A 116 LYS HEx 1.0 0.0 3.02 541 476 A 116 LYS HGx A 116 LYS HEy 1.0 0.0 3.02 542 477 A 116 LYS HGy A 116 LYS HEx 1.0 0.0 3.08 543 477 A 116 LYS HGy A 116 LYS HEy 1.0 0.0 3.08 544 478 A 117 ARG H A 116 LYS HBx 1.0 0.0 2.96 545 479 A 117 ARG H A 116 LYS HGx 1.0 0.0 4.02 546 480 A 117 ARG H A 116 LYS HGy 1.0 0.0 5.09 547 481 A 117 ARG H A 116 LYS HEx 1.0 0.0 5.35 548 481 A 117 ARG H A 116 LYS HEy 1.0 0.0 5.35 549 482 A 117 ARG H A 116 LYS HDx 1.0 0.0 5.50 550 483 A 118 LYS H A 116 LYS H 1.0 0.0 5.50 551 484 A 119 PHE H A 116 LYS HA 1.0 0.0 4.20 552 485 A 119 PHE HBy A 116 LYS HA 1.0 0.0 4.15 553 486 A 119 PHE HBx A 116 LYS HA 1.0 0.0 4.32 554 487 A 119 PHE HD% A 116 LYS HGy 1.0 0.0 4.81 555 488 A 119 PHE HD% A 116 LYS HGx 1.0 0.0 5.50 556 489 A 119 PHE HD% A 116 LYS HA 1.0 0.0 4.37 557 490 A 120 GLU H A 116 LYS HGx 1.0 0.0 5.01 558 491 A 120 GLU H A 116 LYS HA 1.0 0.0 4.53 559 492 A 116 LYS HGx A 120 GLU HGx 1.0 0.0 4.05 560 493 A 116 LYS HGy A 120 GLU HGx 1.0 0.0 4.02 561 494 A 116 LYS HGx A 120 GLU HGy 1.0 0.0 3.96 562 495 A 116 LYS HGy A 120 GLU HGy 1.0 0.0 4.18 563 496 A 117 ARG H A 117 ARG HBy 1.0 0.0 3.69 564 497 A 117 ARG H A 117 ARG HBx 1.0 0.0 3.69 565 498 A 117 ARG HA A 117 ARG HDy 1.0 0.0 3.50 566 499 A 117 ARG H A 117 ARG HDy 1.0 0.0 4.65 567 500 A 117 ARG HA A 117 ARG HDx 1.0 0.0 3.50 568 501 A 117 ARG H A 117 ARG HDx 1.0 0.0 4.65 569 502 A 117 ARG H A 117 ARG HGx 1.0 0.0 3.67 570 503 A 117 ARG HA A 117 ARG HGx 1.0 0.0 3.92 571 504 A 117 ARG H A 117 ARG HGy 1.0 0.0 3.67 572 505 A 117 ARG HA A 117 ARG HGy 1.0 0.0 3.92 573 506 A 117 ARG H A 117 ARG HBx 1.0 0.0 3.09 574 506 A 117 ARG H A 117 ARG HBy 1.0 0.0 3.09 575 507 A 117 ARG H A 117 ARG HDy 1.0 0.0 4.09 576 507 A 117 ARG H A 117 ARG HDx 1.0 0.0 4.09 577 508 A 117 ARG HA A 117 ARG HGx 1.0 0.0 3.24 578 508 A 117 ARG HA A 117 ARG HGy 1.0 0.0 3.24 579 509 A 118 LYS H A 117 ARG H 1.0 0.0 3.44 580 510 A 118 LYS H A 117 ARG HBx 1.0 0.0 3.23 581 510 A 118 LYS H A 117 ARG HBy 1.0 0.0 3.23 582 511 A 118 LYS H A 117 ARG HBy 1.0 0.0 3.87 583 512 A 118 LYS H A 117 ARG HBx 1.0 0.0 3.87 584 513 A 118 LYS H A 117 ARG HGx 1.0 0.0 4.33 585 513 A 118 LYS H A 117 ARG HGy 1.0 0.0 4.33 586 514 A 118 LYS H A 117 ARG HGy 1.0 0.0 5.01 587 515 A 118 LYS H A 117 ARG HGx 1.0 0.0 5.01 588 516 A 117 ARG H A 118 LYS HBx 1.0 0.0 5.03 589 517 A 117 ARG H A 118 LYS HEy 1.0 0.0 5.34 590 517 A 118 LYS HEx A 117 ARG H 1.0 0.0 5.34 591 518 A 119 PHE H A 117 ARG H 1.0 0.0 5.28 592 519 A 119 PHE HBx A 117 ARG H 1.0 0.0 5.50 593 520 A 120 GLU H A 117 ARG H 1.0 0.0 5.06 594 521 A 120 GLU H A 117 ARG HA 1.0 0.0 3.92 595 522 A 117 ARG HA A 120 GLU HA 1.0 0.0 5.50 596 523 A 120 GLU HGx A 117 ARG HA 1.0 0.0 4.69 597 524 A 117 ARG HA A 121 LYS HEx 1.0 0.0 4.44 598 525 A 117 ARG H A 121 LYS HEx 1.0 0.0 5.50 599 526 A 118 LYS H A 118 LYS HBx 1.0 0.0 3.71 600 527 A 118 LYS H A 118 LYS HBy 1.0 0.0 3.62 601 528 A 118 LYS HDx A 118 LYS HA 1.0 0.0 4.67 602 529 A 118 LYS H A 118 LYS HDy 1.0 0.0 5.50 603 530 A 118 LYS HA A 118 LYS HDy 1.0 0.0 4.87 604 531 A 118 LYS HEx A 118 LYS HGy 1.0 0.0 3.95 605 532 A 118 LYS H A 118 LYS HEx 1.0 0.0 4.74 606 533 A 118 LYS H A 118 LYS HEy 1.0 0.0 4.74 607 534 A 118 LYS HGy A 118 LYS HEy 1.0 0.0 3.95 608 535 A 118 LYS HGx A 118 LYS HA 1.0 0.0 4.07 609 536 A 118 LYS H A 118 LYS HGx 1.0 0.0 4.75 610 537 A 118 LYS H A 118 LYS HGy 1.0 0.0 4.07 611 538 A 118 LYS HA A 118 LYS HGy 1.0 0.0 3.98 612 539 A 118 LYS HBy A 118 LYS HEy 1.0 0.0 3.63 613 539 A 118 LYS HEx A 118 LYS HBy 1.0 0.0 3.63 614 540 A 118 LYS HGy A 118 LYS HEy 1.0 0.0 3.45 615 540 A 118 LYS HEx A 118 LYS HGy 1.0 0.0 3.45 616 541 A 118 LYS H A 118 LYS HEy 1.0 0.0 4.11 617 541 A 118 LYS H A 118 LYS HEx 1.0 0.0 4.11 618 542 A 118 LYS HA A 118 LYS HEy 1.0 0.0 4.40 619 542 A 118 LYS HEx A 118 LYS HA 1.0 0.0 4.40 620 543 A 118 LYS HBx A 118 LYS HEy 1.0 0.0 3.45 621 543 A 118 LYS HEx A 118 LYS HBx 1.0 0.0 3.45 622 544 A 119 PHE H A 118 LYS HEy 1.0 0.0 5.04 623 544 A 118 LYS HEx A 119 PHE H 1.0 0.0 5.04 624 545 A 118 LYS H A 119 PHE H 1.0 0.0 3.53 625 546 A 119 PHE H A 118 LYS HBy 1.0 0.0 3.64 626 547 A 119 PHE H A 118 LYS HBx 1.0 0.0 3.56 627 548 A 119 PHE H A 118 LYS HGy 1.0 0.0 5.30 628 549 A 118 LYS H A 121 LYS H 1.0 0.0 5.36 629 550 A 121 LYS H A 118 LYS HA 1.0 0.0 4.19 630 551 A 118 LYS HA A 121 LYS HDx 1.0 0.0 4.41 631 552 A 118 LYS HA A 121 LYS HDy 1.0 0.0 4.41 632 553 A 118 LYS HA A 121 LYS HEx 1.0 0.0 4.30 633 554 A 118 LYS H A 121 LYS HEx 1.0 0.0 4.35 634 555 A 118 LYS HA A 121 LYS HBy 1.0 0.0 4.49 635 555 A 118 LYS HA A 121 LYS HBx 1.0 0.0 4.49 636 556 A 118 LYS HA A 121 LYS HDy 1.0 0.0 3.76 637 556 A 118 LYS HA A 121 LYS HDx 1.0 0.0 3.76 638 557 A 118 LYS HA A 121 LYS HGx 1.0 0.0 4.89 639 557 A 118 LYS HA A 121 LYS HGy 1.0 0.0 4.89 640 558 A 118 LYS HEx B 229 LEU HBx 1.0 0.0 5.50 641 559 A 118 LYS HGy B 229 LEU HBx 1.0 0.0 4.60 642 560 B 229 LEU HBx A 118 LYS HEy 1.0 0.0 5.50 643 561 B 229 LEU HBy A 118 LYS HGy 1.0 0.0 4.52 644 562 B 229 LEU HBy A 118 LYS HEy 1.0 0.0 4.76 645 563 A 118 LYS HEx B 229 LEU HBy 1.0 0.0 4.76 646 564 A 118 LYS HGy B 229 LEU HG 1.0 0.0 5.15 647 565 A 118 LYS HBx B 229 LEU HD11 1.0 0.0 5.05 648 566 B 229 LEU HD11 A 118 LYS HEy 1.0 0.0 5.11 649 566 A 118 LYS HEx B 229 LEU HD11 1.0 0.0 5.11 650 567 A 118 LYS HBy B 229 LEU HD11 1.0 0.0 4.18 651 568 A 118 LYS H B 229 LEU HD11 1.0 0.0 5.37 652 569 A 118 LYS HA B 229 LEU HD11 1.0 0.0 3.73 653 570 A 118 LYS HGy B 229 LEU HD11 1.0 0.0 3.94 654 571 A 118 LYS HGx B 229 LEU HD11 1.0 0.0 4.11 655 572 A 118 LYS HDx B 229 LEU HD11 1.0 0.0 5.11 656 573 A 118 LYS HDy B 229 LEU HD11 1.0 0.0 4.76 657 574 B 229 LEU HD21 A 118 LYS HEy 1.0 0.0 5.34 658 574 A 118 LYS HEx B 229 LEU HD21 1.0 0.0 5.34 659 575 A 118 LYS HA B 229 LEU HD21 1.0 0.0 4.16 660 576 B 230 ASP HA A 118 LYS HEy 1.0 0.0 3.59 661 576 A 118 LYS HEx B 230 ASP HA 1.0 0.0 3.59 662 577 A 119 PHE H A 119 PHE HBy 1.0 0.0 3.99 663 578 A 119 PHE H A 119 PHE HBx 1.0 0.0 3.90 664 579 A 119 PHE H A 119 PHE HD% 1.0 0.0 4.35 665 580 A 119 PHE HA A 119 PHE HD% 1.0 0.0 3.55 666 581 A 119 PHE HA A 119 PHE HE% 1.0 0.0 5.08 667 582 A 119 PHE HD% A 120 GLU H 1.0 0.0 4.08 668 583 A 119 PHE HBy A 120 GLU H 1.0 0.0 4.10 669 584 A 119 PHE HBx A 120 GLU H 1.0 0.0 4.20 670 585 A 119 PHE HD% A 120 GLU HA 1.0 0.0 4.40 671 586 A 119 PHE HD% A 120 GLU HGx 1.0 0.0 3.79 672 587 A 119 PHE HE% A 120 GLU HGx 1.0 0.0 4.78 673 588 A 119 PHE HD% A 120 GLU HGy 1.0 0.0 3.90 674 589 A 119 PHE HE% A 120 GLU HGy 1.0 0.0 5.50 675 590 A 119 PHE HD% A 120 GLU HBy 1.0 0.0 4.65 676 590 A 119 PHE HD% A 120 GLU HBx 1.0 0.0 4.65 677 591 A 119 PHE HD% A 122 VAL HB 1.0 0.0 5.13 678 592 A 119 PHE HA A 122 VAL HB 1.0 0.0 3.88 679 593 A 119 PHE HA A 122 VAL HGy% 1.0 0.0 3.88 680 594 A 119 PHE HE% A 122 VAL HGy% 1.0 0.0 5.50 681 595 A 119 PHE HD% A 122 VAL HGy% 1.0 0.0 4.57 682 596 A 119 PHE HA A 123 LYS H 1.0 0.0 4.45 683 597 A 119 PHE HD% A 123 LYS H 1.0 0.0 5.41 684 598 A 119 PHE HD% A 123 LYS HBy 1.0 0.0 4.51 685 599 A 119 PHE HE% A 123 LYS HBy 1.0 0.0 5.29 686 600 A 119 PHE HZ A 123 LYS HBy 1.0 0.0 5.50 687 601 A 119 PHE HA A 123 LYS HBy 1.0 0.0 5.50 688 602 A 119 PHE HD% A 123 LYS HBx 1.0 0.0 5.50 689 603 A 119 PHE HZ A 123 LYS HBx 1.0 0.0 5.50 690 604 A 119 PHE HA A 123 LYS HBx 1.0 0.0 5.50 691 605 A 119 PHE HE% A 123 LYS HDy 1.0 0.0 4.11 692 606 A 119 PHE HD% A 123 LYS HDy 1.0 0.0 5.03 693 607 A 119 PHE HE% A 123 LYS HDx 1.0 0.0 4.88 694 608 A 119 PHE HE% A 123 LYS HGx 1.0 0.0 5.33 695 609 A 119 PHE HD% A 123 LYS HGx 1.0 0.0 5.50 696 610 A 119 PHE HZ A 123 LYS HEx 1.0 0.0 4.35 697 610 A 119 PHE HZ A 123 LYS HEy 1.0 0.0 4.35 698 611 A 119 PHE HD% A 123 LYS HEx 1.0 0.0 4.19 699 611 A 119 PHE HD% A 123 LYS HEy 1.0 0.0 4.19 700 612 A 119 PHE HE% A 123 LYS HEx 1.0 0.0 4.96 701 612 A 119 PHE HE% A 123 LYS HEy 1.0 0.0 4.96 702 613 A 119 PHE H B 229 LEU HD11 1.0 0.0 5.50 703 614 A 120 GLU H A 120 GLU HBx 1.0 0.0 3.71 704 615 A 120 GLU H A 120 GLU HBy 1.0 0.0 3.71 705 616 A 120 GLU H A 120 GLU HGx 1.0 0.0 3.35 706 617 A 120 GLU HGx A 120 GLU HA 1.0 0.0 3.56 707 618 A 120 GLU HGy A 120 GLU HA 1.0 0.0 3.27 708 619 A 120 GLU H A 120 GLU HGy 1.0 0.0 3.34 709 620 A 121 LYS H A 120 GLU HBy 1.0 0.0 4.19 710 620 A 121 LYS H A 120 GLU HBx 1.0 0.0 4.19 711 621 A 121 LYS H A 120 GLU HGx 1.0 0.0 4.90 712 622 A 121 LYS H A 120 GLU HGy 1.0 0.0 5.04 713 623 A 120 GLU H A 121 LYS H 1.0 0.0 3.63 714 624 A 120 GLU HA A 122 VAL H 1.0 0.0 5.43 715 625 A 123 LYS H A 120 GLU HA 1.0 0.0 4.24 716 626 A 120 GLU H A 123 LYS H 1.0 0.0 5.50 717 627 A 120 GLU HA A 123 LYS HBy 1.0 0.0 4.63 718 628 A 120 GLU HA A 123 LYS HBx 1.0 0.0 3.57 719 629 A 120 GLU H A 123 LYS HBx 1.0 0.0 5.32 720 630 A 120 GLU H A 123 LYS HDy 1.0 0.0 5.48 721 631 A 120 GLU HA A 123 LYS HDy 1.0 0.0 4.34 722 632 A 120 GLU HA A 123 LYS HDx 1.0 0.0 4.72 723 633 A 120 GLU HA A 123 LYS HGx 1.0 0.0 4.76 724 634 A 120 GLU HA A 123 LYS HEx 1.0 0.0 4.13 725 634 A 120 GLU HA A 123 LYS HEy 1.0 0.0 4.13 726 635 A 120 GLU HA A 124 GLU H 1.0 0.0 4.74 727 636 A 121 LYS H A 121 LYS HDx 1.0 0.0 4.88 728 637 A 121 LYS HDx A 121 LYS HA 1.0 0.0 4.83 729 638 A 121 LYS HA A 121 LYS HDy 1.0 0.0 4.83 730 639 A 121 LYS H A 121 LYS HDy 1.0 0.0 4.88 731 640 A 121 LYS HGy A 121 LYS HEy 1.0 0.0 3.13 732 640 A 121 LYS HEy A 121 LYS HGx 1.0 0.0 3.13 733 641 A 121 LYS H A 121 LYS HEy 1.0 0.0 4.41 734 642 A 121 LYS H A 121 LYS HEx 1.0 0.0 4.31 735 643 A 121 LYS H A 121 LYS HGx 1.0 0.0 4.16 736 644 A 121 LYS HA A 121 LYS HGx 1.0 0.0 3.49 737 645 A 121 LYS H A 121 LYS HGy 1.0 0.0 4.16 738 646 A 121 LYS HGy A 121 LYS HA 1.0 0.0 3.49 739 647 A 121 LYS HA A 121 LYS HDy 1.0 0.0 4.23 740 647 A 121 LYS HDx A 121 LYS HA 1.0 0.0 4.23 741 648 A 121 LYS H A 121 LYS HDy 1.0 0.0 4.02 742 648 A 121 LYS H A 121 LYS HDx 1.0 0.0 4.02 743 649 A 121 LYS HBy A 121 LYS HDy 1.0 0.0 3.17 744 649 A 121 LYS HBx A 121 LYS HDy 1.0 0.0 3.17 745 649 A 121 LYS HDx A 121 LYS HBy 1.0 0.0 3.17 746 649 A 121 LYS HBx A 121 LYS HDx 1.0 0.0 3.17 747 650 A 121 LYS HBy A 121 LYS HEx 1.0 0.0 4.57 748 650 A 121 LYS HBx A 121 LYS HEx 1.0 0.0 4.57 749 650 A 121 LYS HEy A 121 LYS HBy 1.0 0.0 4.57 750 650 A 121 LYS HBx A 121 LYS HEy 1.0 0.0 4.57 751 651 A 121 LYS H A 121 LYS HEx 1.0 0.0 4.49 752 651 A 121 LYS H A 121 LYS HEy 1.0 0.0 4.49 753 652 A 121 LYS HEx A 121 LYS HGx 1.0 0.0 3.05 754 652 A 121 LYS HEy A 121 LYS HGx 1.0 0.0 3.05 755 652 A 121 LYS HGy A 121 LYS HEx 1.0 0.0 3.05 756 652 A 121 LYS HGy A 121 LYS HEy 1.0 0.0 3.05 757 653 A 121 LYS H A 121 LYS HGx 1.0 0.0 3.60 758 653 A 121 LYS H A 121 LYS HGy 1.0 0.0 3.60 759 654 A 121 LYS HBx A 122 VAL H 1.0 0.0 4.06 760 655 A 121 LYS H A 122 VAL H 1.0 0.0 3.57 761 656 A 122 VAL H A 121 LYS HBy 1.0 0.0 4.06 762 657 A 122 VAL H A 121 LYS HEx 1.0 0.0 5.11 763 657 A 122 VAL H A 121 LYS HEy 1.0 0.0 5.11 764 658 A 121 LYS H A 122 VAL HGy% 1.0 0.0 4.14 765 659 A 122 VAL HGy% A 121 LYS HDy 1.0 0.0 4.49 766 659 A 122 VAL HGy% A 121 LYS HDx 1.0 0.0 4.49 767 660 A 121 LYS H A 123 LYS H 1.0 0.0 4.87 768 661 B 225 TYR HD% A 121 LYS HDy 1.0 0.0 5.34 769 661 B 225 TYR HD% A 121 LYS HDx 1.0 0.0 5.34 770 662 A 121 LYS HBx B 225 TYR HE% 1.0 0.0 4.17 771 663 B 225 TYR HE% A 121 LYS HDy 1.0 0.0 4.64 772 663 A 121 LYS HDx B 225 TYR HE% 1.0 0.0 4.64 773 664 B 225 TYR HE% A 121 LYS HBy 1.0 0.0 3.66 774 664 A 121 LYS HBx B 225 TYR HE% 1.0 0.0 3.66 775 665 B 225 TYR HE% A 121 LYS HBy 1.0 0.0 4.17 776 666 B 229 LEU HD11 A 121 LYS HEy 1.0 0.0 4.57 777 667 B 229 LEU HD11 A 121 LYS HEx 1.0 0.0 3.80 778 668 A 121 LYS HBx B 229 LEU HD11 1.0 0.0 4.13 779 669 A 121 LYS HGy B 229 LEU HD11 1.0 0.0 4.92 780 670 B 229 LEU HD11 A 121 LYS HGx 1.0 0.0 4.92 781 671 B 229 LEU HD11 A 121 LYS HEx 1.0 0.0 4.03 782 671 B 229 LEU HD11 A 121 LYS HEy 1.0 0.0 4.03 783 672 A 121 LYS HDx B 229 LEU HD11 1.0 0.0 3.83 784 673 B 229 LEU HD11 A 121 LYS HBy 1.0 0.0 3.51 785 673 A 121 LYS HBx B 229 LEU HD11 1.0 0.0 3.51 786 674 B 229 LEU HD11 A 121 LYS HBy 1.0 0.0 4.13 787 675 A 121 LYS H B 229 LEU HD11 1.0 0.0 3.60 788 676 B 229 LEU HD11 A 121 LYS HA 1.0 0.0 4.29 789 677 B 229 LEU HD11 A 121 LYS HDy 1.0 0.0 3.35 790 677 A 121 LYS HDx B 229 LEU HD11 1.0 0.0 3.35 791 678 B 229 LEU HD11 A 121 LYS HDy 1.0 0.0 3.83 792 679 B 229 LEU HD21 A 121 LYS HDy 1.0 0.0 3.67 793 679 A 121 LYS HDx B 229 LEU HD21 1.0 0.0 3.67 794 680 B 229 LEU HD21 A 121 LYS HDy 1.0 0.0 4.18 795 681 A 121 LYS HDx B 229 LEU HD21 1.0 0.0 4.18 796 682 B 229 LEU HD21 A 121 LYS HEx 1.0 0.0 3.81 797 682 B 229 LEU HD21 A 121 LYS HEy 1.0 0.0 3.81 798 683 B 229 LEU HD21 A 121 LYS HEy 1.0 0.0 4.16 799 684 B 229 LEU HD21 A 121 LYS HEx 1.0 0.0 3.87 800 685 A 121 LYS HGy B 229 LEU HD21 1.0 0.0 5.50 801 686 B 229 LEU HD21 A 121 LYS HGx 1.0 0.0 4.82 802 686 A 121 LYS HGy B 229 LEU HD21 1.0 0.0 4.82 803 687 B 229 LEU HD21 A 121 LYS HGx 1.0 0.0 5.50 804 688 A 121 LYS H B 229 LEU HD21 1.0 0.0 4.96 805 689 A 122 VAL HA A 122 VAL HGx% 1.0 0.0 3.10 806 690 A 122 VAL HGy% A 122 VAL H 1.0 0.0 3.08 807 691 A 123 LYS H A 122 VAL H 1.0 0.0 3.52 808 692 A 123 LYS H A 122 VAL HB 1.0 0.0 3.54 809 693 A 122 VAL HGy% A 123 LYS H 1.0 0.0 3.79 810 694 A 122 VAL HB A 123 LYS HA 1.0 0.0 3.97 811 695 A 122 VAL HB A 123 LYS HBy 1.0 0.0 4.84 812 696 A 122 VAL HB A 123 LYS HBx 1.0 0.0 4.80 813 697 A 123 LYS HBx A 122 VAL H 1.0 0.0 5.50 814 698 A 122 VAL HB A 124 GLU H 1.0 0.0 5.00 815 699 A 124 GLU H A 122 VAL HA 1.0 0.0 4.91 816 700 A 122 VAL H A 124 GLU H 1.0 0.0 4.44 817 701 A 122 VAL HGx% A 125 TYR H 1.0 0.0 4.87 818 702 A 122 VAL HA A 125 TYR H 1.0 0.0 4.16 819 703 A 122 VAL HA A 125 TYR HA 1.0 0.0 5.50 820 704 A 122 VAL HA A 125 TYR HBx 1.0 0.0 4.19 821 705 A 122 VAL HA A 125 TYR HBy 1.0 0.0 4.25 822 706 A 122 VAL H B 222 VAL HG11 1.0 0.0 5.16 823 707 B 223 LYS H A 122 VAL HGx% 1.0 0.0 4.64 824 708 B 225 TYR H A 122 VAL HGx% 1.0 0.0 3.91 825 709 A 122 VAL HGx% B 225 TYR HBx 1.0 0.0 4.79 826 710 A 122 VAL HA B 225 TYR HBy 1.0 0.0 4.80 827 711 A 122 VAL HGx% B 225 TYR HBy 1.0 0.0 4.96 828 712 B 225 TYR HD% A 122 VAL HB 1.0 0.0 4.74 829 713 B 225 TYR HD% A 122 VAL HA 1.0 0.0 3.49 830 714 B 225 TYR HD% A 122 VAL H 1.0 0.0 5.42 831 715 B 225 TYR HD% A 122 VAL HGx% 1.0 0.0 3.28 832 716 A 122 VAL HGy% B 225 TYR HE% 1.0 0.0 3.85 833 717 B 225 TYR HE% A 122 VAL HA 1.0 0.0 3.27 834 718 A 122 VAL H B 225 TYR HE% 1.0 0.0 4.86 835 719 B 226 LYS H A 122 VAL HGx% 1.0 0.0 3.13 836 720 B 226 LYS HA A 122 VAL HGy% 1.0 0.0 3.35 837 721 B 226 LYS HA A 122 VAL HGx% 1.0 0.0 3.39 838 722 B 226 LYS HBy A 122 VAL HGx% 1.0 0.0 3.50 839 723 B 227 GLU H A 122 VAL HGx% 1.0 0.0 4.74 840 724 B 229 LEU HG A 122 VAL H 1.0 0.0 5.50 841 725 B 229 LEU HD11 A 122 VAL H 1.0 0.0 3.34 842 726 B 229 LEU HD11 A 122 VAL HB 1.0 0.0 5.39 843 727 B 229 LEU HD11 A 122 VAL HA 1.0 0.0 4.63 844 728 B 229 LEU HD11 A 122 VAL HGx% 1.0 0.0 3.18 845 729 A 122 VAL HGy% B 229 LEU HD11 1.0 0.0 2.99 846 730 A 122 VAL HGy% B 229 LEU HD21 1.0 0.0 4.02 847 731 B 229 LEU HD21 A 122 VAL HA 1.0 0.0 5.50 848 732 B 229 LEU HD21 A 122 VAL H 1.0 0.0 4.28 849 733 A 123 LYS H A 123 LYS HBy 1.0 0.0 3.11 850 734 A 123 LYS H A 123 LYS HBx 1.0 0.0 3.32 851 735 A 123 LYS H A 123 LYS HDy 1.0 0.0 4.47 852 736 A 123 LYS HBy A 123 LYS HDy 1.0 0.0 3.44 853 737 A 123 LYS HDy A 123 LYS HA 1.0 0.0 4.36 854 738 A 123 LYS H A 123 LYS HDx 1.0 0.0 5.16 855 739 A 123 LYS HDx A 123 LYS HA 1.0 0.0 4.66 856 740 A 123 LYS HA A 123 LYS HGy 1.0 0.0 3.39 857 741 A 123 LYS H A 123 LYS HGy 1.0 0.0 4.40 858 742 A 123 LYS H A 123 LYS HGx 1.0 0.0 5.10 859 743 A 123 LYS H A 123 LYS HEx 1.0 0.0 5.25 860 743 A 123 LYS H A 123 LYS HEy 1.0 0.0 5.25 861 744 A 123 LYS HBx A 123 LYS HEx 1.0 0.0 4.56 862 744 A 123 LYS HBx A 123 LYS HEy 1.0 0.0 4.56 863 745 A 123 LYS HBy A 123 LYS HEx 1.0 0.0 4.59 864 745 A 123 LYS HBy A 123 LYS HEy 1.0 0.0 4.59 865 746 A 123 LYS HGx A 123 LYS HEx 1.0 0.0 3.95 866 746 A 123 LYS HGx A 123 LYS HEy 1.0 0.0 3.95 867 747 A 123 LYS HDy A 123 LYS HEx 1.0 0.0 2.95 868 747 A 123 LYS HDy A 123 LYS HEy 1.0 0.0 2.95 869 748 A 123 LYS HDx A 124 GLU H 1.0 0.0 5.05 870 749 A 123 LYS HDy A 124 GLU H 1.0 0.0 4.84 871 750 A 123 LYS H A 124 GLU H 1.0 0.0 3.61 872 751 A 123 LYS HBx A 124 GLU H 1.0 0.0 3.63 873 752 A 123 LYS HBy A 124 GLU H 1.0 0.0 4.23 874 753 A 124 GLU H A 123 LYS HEx 1.0 0.0 4.61 875 753 A 123 LYS HEy A 124 GLU H 1.0 0.0 4.61 876 754 A 123 LYS HDy A 124 GLU HA 1.0 0.0 5.50 877 755 A 123 LYS HDx A 124 GLU HA 1.0 0.0 5.41 878 756 A 123 LYS HGy A 124 GLU HA 1.0 0.0 4.51 879 757 A 123 LYS HA A 124 GLU HA 1.0 0.0 5.07 880 758 A 123 LYS HDx A 124 GLU HGy 1.0 0.0 4.78 881 759 A 123 LYS HBx A 124 GLU HBx 1.0 0.0 4.77 882 759 A 123 LYS HBx A 124 GLU HBy 1.0 0.0 4.77 883 760 A 123 LYS HDx A 124 GLU HBx 1.0 0.0 4.58 884 760 A 123 LYS HDx A 124 GLU HBy 1.0 0.0 4.58 885 761 A 123 LYS HDy A 124 GLU HBx 1.0 0.0 4.72 886 761 A 123 LYS HDy A 124 GLU HBy 1.0 0.0 4.72 887 762 A 123 LYS HDx A 125 TYR H 1.0 0.0 5.28 888 763 A 123 LYS HA A 126 LYS H 1.0 0.0 4.05 889 764 A 123 LYS HA A 126 LYS HBy 1.0 0.0 3.67 890 765 A 123 LYS HA A 126 LYS HGx 1.0 0.0 3.55 891 765 A 123 LYS HA A 126 LYS HGy 1.0 0.0 3.55 892 766 A 123 LYS HA A 127 GLU H 1.0 0.0 4.47 893 767 A 123 LYS HGy A 127 GLU H 1.0 0.0 4.65 894 768 A 123 LYS HGy A 127 GLU HGx 1.0 0.0 4.53 895 769 A 123 LYS HGy A 127 GLU HGy 1.0 0.0 4.53 896 770 A 123 LYS HGy A 127 GLU HGy 1.0 0.0 3.92 897 770 A 123 LYS HGy A 127 GLU HGx 1.0 0.0 3.92 898 771 A 123 LYS H B 229 LEU HD11 1.0 0.0 5.50 899 772 A 123 LYS HBy A 124 GLU HA 1.0 0.0 5.50 900 773 A 123 LYS HBx A 124 GLU HA 1.0 0.0 5.50 901 774 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.67 902 775 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.67 903 776 A 124 GLU H A 124 GLU HGx 1.0 0.0 5.46 904 777 A 124 GLU HA A 124 GLU HGy 1.0 0.0 3.20 905 778 A 124 GLU H A 124 GLU HGy 1.0 0.0 4.43 906 779 A 125 TYR H A 124 GLU HGx 1.0 0.0 5.27 907 780 A 125 TYR H A 124 GLU HGy 1.0 0.0 5.00 908 781 A 125 TYR H A 124 GLU HBy 1.0 0.0 4.26 909 782 A 125 TYR H A 124 GLU HBx 1.0 0.0 4.26 910 783 A 124 GLU HA A 127 GLU H 1.0 0.0 4.15 911 784 A 124 GLU HA A 128 ALA H 1.0 0.0 4.72 912 785 A 124 GLU HGy A 128 ALA HB% 1.0 0.0 5.48 913 786 A 124 GLU HGx C 329 LEU HD11 1.0 0.0 5.50 914 787 A 124 GLU HGy C 329 LEU HD21 1.0 0.0 4.34 915 788 A 124 GLU HGx C 329 LEU HD21 1.0 0.0 4.50 916 789 A 124 GLU HA C 329 LEU HD21 1.0 0.0 5.50 917 790 A 124 GLU HBy C 332 LEU HD11 1.0 0.0 5.34 918 790 A 124 GLU HBx C 332 LEU HD11 1.0 0.0 5.34 919 790 C 332 LEU HD21 A 124 GLU HBx 1.0 0.0 5.34 920 790 A 124 GLU HBy C 332 LEU HD21 1.0 0.0 5.34 921 791 A 124 GLU HA C 332 LEU HD11 1.0 0.0 4.23 922 791 A 124 GLU HA C 332 LEU HD21 1.0 0.0 4.23 923 792 A 125 TYR H A 125 TYR HBx 1.0 0.0 4.02 924 793 A 125 TYR H A 125 TYR HBy 1.0 0.0 4.09 925 794 A 125 TYR HD% A 125 TYR HA 1.0 0.0 3.35 926 795 A 125 TYR HD% A 125 TYR H 1.0 0.0 4.66 927 796 A 125 TYR H A 126 LYS H 1.0 0.0 3.65 928 797 A 125 TYR HD% A 126 LYS H 1.0 0.0 4.42 929 798 A 125 TYR HBy A 126 LYS H 1.0 0.0 4.22 930 799 A 125 TYR HD% A 126 LYS HA 1.0 0.0 4.82 931 800 A 125 TYR H A 126 LYS HA 1.0 0.0 5.45 932 801 A 126 LYS HA A 125 TYR HE% 1.0 0.0 5.50 933 802 A 125 TYR HD% A 126 LYS HBy 1.0 0.0 5.50 934 803 A 125 TYR H A 127 GLU H 1.0 0.0 5.23 935 804 A 125 TYR HD% A 128 ALA H 1.0 0.0 5.50 936 805 A 125 TYR H A 128 ALA H 1.0 0.0 5.50 937 806 A 125 TYR HD% A 128 ALA HB% 1.0 0.0 3.80 938 807 A 125 TYR HD% A 129 LEU H 1.0 0.0 5.50 939 808 A 125 TYR HE% A 129 LEU H 1.0 0.0 5.50 940 809 A 125 TYR HD% A 129 LEU HG 1.0 0.0 4.40 941 810 A 125 TYR HE% A 129 LEU HG 1.0 0.0 4.27 942 811 A 125 TYR HD% A 129 LEU HDx% 1.0 0.0 4.22 943 812 A 125 TYR HE% A 129 LEU HDx% 1.0 0.0 3.76 944 813 A 125 TYR HD% A 129 LEU HDy% 1.0 0.0 4.04 945 814 A 125 TYR HE% A 129 LEU HDy% 1.0 0.0 3.63 946 815 A 125 TYR HE% A 132 LEU HG 1.0 0.0 5.50 947 816 A 125 TYR HE% A 132 LEU HDx% 1.0 0.0 4.49 948 816 A 125 TYR HE% A 132 LEU HDy% 1.0 0.0 4.49 949 817 B 225 TYR HD% A 125 TYR HBx 1.0 0.0 4.01 950 818 B 225 TYR HD% A 125 TYR H 1.0 0.0 4.97 951 819 B 225 TYR HE% A 125 TYR H 1.0 0.0 4.93 952 820 B 225 TYR HE% A 125 TYR HBx 1.0 0.0 3.96 953 821 B 225 TYR HE% A 125 TYR HBy 1.0 0.0 5.50 954 822 A 125 TYR HA C 325 TYR HE% 1.0 0.0 3.73 955 823 A 125 TYR H C 325 TYR HE% 1.0 0.0 5.29 956 824 A 125 TYR HBx C 325 TYR HE% 1.0 0.0 4.20 957 825 A 125 TYR HBy C 325 TYR HE% 1.0 0.0 5.50 958 826 A 125 TYR HE% C 328 ALA H 1.0 0.0 5.50 959 827 A 125 TYR HD% C 328 ALA HB1 1.0 0.0 4.05 960 828 A 125 TYR HE% C 328 ALA HB1 1.0 0.0 3.66 961 829 A 125 TYR HD% C 329 LEU HD21 1.0 0.0 5.16 962 830 A 125 TYR HA C 332 LEU HD11 1.0 0.0 4.55 963 830 A 125 TYR HA C 332 LEU HD21 1.0 0.0 4.55 964 831 A 126 LYS H A 126 LYS HBx 1.0 0.0 3.66 965 832 A 126 LYS H A 126 LYS HBy 1.0 0.0 3.45 966 833 A 126 LYS HA A 126 LYS HDx 1.0 0.0 5.12 967 834 A 126 LYS HA A 126 LYS HDy 1.0 0.0 5.12 968 835 A 126 LYS HBy A 126 LYS HEx 1.0 0.0 4.61 969 836 A 126 LYS HEx A 126 LYS HGx 1.0 0.0 3.55 970 836 A 126 LYS HGy A 126 LYS HEx 1.0 0.0 3.55 971 837 A 126 LYS HEy A 126 LYS HGx 1.0 0.0 3.61 972 837 A 126 LYS HGy A 126 LYS HEy 1.0 0.0 3.61 973 838 A 126 LYS H A 126 LYS HEy 1.0 0.0 5.50 974 839 A 126 LYS HBy A 126 LYS HEy 1.0 0.0 4.72 975 840 A 126 LYS HA A 126 LYS HDy 1.0 0.0 4.36 976 840 A 126 LYS HA A 126 LYS HDx 1.0 0.0 4.36 977 841 A 126 LYS H A 126 LYS HDy 1.0 0.0 4.77 978 841 A 126 LYS H A 126 LYS HDx 1.0 0.0 4.77 979 842 A 126 LYS HA A 126 LYS HGx 1.0 0.0 3.46 980 842 A 126 LYS HGy A 126 LYS HA 1.0 0.0 3.46 981 843 A 126 LYS H A 126 LYS HGx 1.0 0.0 4.02 982 843 A 126 LYS H A 126 LYS HGy 1.0 0.0 4.02 983 844 A 127 GLU H A 126 LYS HDx 1.0 0.0 4.53 984 845 A 126 LYS H A 127 GLU H 1.0 0.0 3.87 985 846 A 126 LYS HBy A 127 GLU H 1.0 0.0 4.02 986 847 A 127 GLU H A 126 LYS HDy 1.0 0.0 3.84 987 847 A 127 GLU H A 126 LYS HDx 1.0 0.0 3.84 988 848 A 127 GLU H A 126 LYS HDy 1.0 0.0 4.53 989 849 A 127 GLU H A 126 LYS HGx 1.0 0.0 4.83 990 849 A 126 LYS HGy A 127 GLU H 1.0 0.0 4.83 991 850 A 126 LYS HDx A 127 GLU HGy 1.0 0.0 3.81 992 850 A 126 LYS HDy A 127 GLU HGy 1.0 0.0 3.81 993 850 A 127 GLU HGx A 126 LYS HDy 1.0 0.0 3.81 994 850 A 127 GLU HGx A 126 LYS HDx 1.0 0.0 3.81 995 851 A 128 ALA H A 126 LYS HA 1.0 0.0 5.35 996 852 A 128 ALA HB% A 126 LYS HA 1.0 0.0 5.46 997 853 A 126 LYS HA A 129 LEU H 1.0 0.0 4.44 998 854 A 126 LYS HA A 129 LEU HBx 1.0 0.0 3.94 999 855 A 126 LYS HA A 129 LEU HBy 1.0 0.0 5.06 1000 856 A 126 LYS HA A 129 LEU HG 1.0 0.0 4.03 1001 857 A 126 LYS HA A 129 LEU HDx% 1.0 0.0 3.84 1002 858 A 126 LYS H A 129 LEU HDx% 1.0 0.0 5.50 1003 859 A 126 LYS HA A 129 LEU HDy% 1.0 0.0 4.87 1004 860 A 126 LYS HA A 130 ASP H 1.0 0.0 4.93 1005 861 A 127 GLU H A 127 GLU HBx 1.0 0.0 4.05 1006 862 A 127 GLU H A 127 GLU HBy 1.0 0.0 4.05 1007 863 A 127 GLU HGx A 127 GLU HA 1.0 0.0 3.75 1008 864 A 127 GLU H A 127 GLU HGx 1.0 0.0 3.85 1009 865 A 127 GLU HA A 127 GLU HGy 1.0 0.0 3.75 1010 866 A 127 GLU H A 127 GLU HGy 1.0 0.0 3.85 1011 867 A 127 GLU H A 127 GLU HBy 1.0 0.0 3.31 1012 867 A 127 GLU H A 127 GLU HBx 1.0 0.0 3.31 1013 868 A 127 GLU HA A 127 GLU HGy 1.0 0.0 3.21 1014 868 A 127 GLU HGx A 127 GLU HA 1.0 0.0 3.21 1015 869 A 127 GLU H A 127 GLU HGy 1.0 0.0 3.34 1016 869 A 127 GLU H A 127 GLU HGx 1.0 0.0 3.34 1017 870 A 128 ALA H A 127 GLU HGy 1.0 0.0 4.71 1018 870 A 127 GLU HGx A 128 ALA H 1.0 0.0 4.71 1019 871 A 127 GLU H A 128 ALA H 1.0 0.0 3.64 1020 872 A 128 ALA H A 127 GLU HBy 1.0 0.0 3.43 1021 872 A 128 ALA H A 127 GLU HBx 1.0 0.0 3.43 1022 873 A 128 ALA H A 127 GLU HBy 1.0 0.0 3.92 1023 874 A 128 ALA H A 127 GLU HBx 1.0 0.0 3.92 1024 875 A 127 GLU H A 128 ALA HB% 1.0 0.0 4.36 1025 876 A 127 GLU H A 129 LEU H 1.0 0.0 5.11 1026 877 A 130 ASP H A 127 GLU HA 1.0 0.0 4.06 1027 878 A 127 GLU HA A 130 ASP HBy 1.0 0.0 3.76 1028 879 A 127 GLU HA A 131 LEU HDy% 1.0 0.0 5.15 1029 880 A 127 GLU HA C 332 LEU HD11 1.0 0.0 5.34 1030 880 C 332 LEU HD21 A 127 GLU HA 1.0 0.0 5.34 1031 881 C 332 LEU HD21 A 127 GLU HGy 1.0 0.0 4.70 1032 881 A 127 GLU HGy C 332 LEU HD11 1.0 0.0 4.70 1033 882 A 127 GLU HGx C 332 LEU HD21 1.0 0.0 4.70 1034 882 A 127 GLU HGx C 332 LEU HD11 1.0 0.0 4.70 1035 883 A 127 GLU HBx C 332 LEU HD11 1.0 0.0 3.42 1036 883 A 127 GLU HBy C 332 LEU HD11 1.0 0.0 3.42 1037 883 C 332 LEU HD21 A 127 GLU HBy 1.0 0.0 3.42 1038 883 C 332 LEU HD21 A 127 GLU HBx 1.0 0.0 3.42 1039 884 A 127 GLU H C 332 LEU HD11 1.0 0.0 3.84 1040 884 A 127 GLU H C 332 LEU HD21 1.0 0.0 3.84 1041 885 A 128 ALA H A 128 ALA HB% 1.0 0.0 3.01 1042 886 A 128 ALA HB% A 129 LEU H 1.0 0.0 3.38 1043 887 A 128 ALA H A 129 LEU H 1.0 0.0 3.58 1044 888 A 128 ALA HB% A 129 LEU HG 1.0 0.0 3.81 1045 889 A 128 ALA H A 129 LEU HG 1.0 0.0 4.97 1046 890 A 128 ALA HB% A 129 LEU HDx% 1.0 0.0 5.03 1047 891 A 128 ALA HB% A 130 ASP H 1.0 0.0 4.56 1048 892 A 128 ALA H A 130 ASP HBy 1.0 0.0 5.39 1049 893 A 128 ALA HA A 131 LEU H 1.0 0.0 4.01 1050 894 A 128 ALA HA A 131 LEU HBy 1.0 0.0 3.83 1051 895 A 128 ALA HA A 131 LEU HBx 1.0 0.0 4.22 1052 896 A 128 ALA H C 328 ALA HB1 1.0 0.0 3.94 1053 897 A 128 ALA HB% C 329 LEU H 1.0 0.0 3.71 1054 898 A 128 ALA HB% C 329 LEU HG 1.0 0.0 4.08 1055 899 A 128 ALA HB% C 329 LEU HD11 1.0 0.0 5.35 1056 900 C 329 LEU HD21 A 128 ALA HA 1.0 0.0 5.09 1057 901 A 128 ALA HB% C 329 LEU HD21 1.0 0.0 3.14 1058 902 A 128 ALA H C 329 LEU HD21 1.0 0.0 4.59 1059 903 A 128 ALA HB% C 330 ASP H 1.0 0.0 4.76 1060 904 A 128 ALA HB% C 332 LEU H 1.0 0.0 3.82 1061 905 A 128 ALA HA C 332 LEU H 1.0 0.0 4.41 1062 906 A 128 ALA HA C 332 LEU HG 1.0 0.0 3.29 1063 907 A 128 ALA HB% C 332 LEU HG 1.0 0.0 2.94 1064 908 A 128 ALA H C 332 LEU HG 1.0 0.0 3.59 1065 909 A 128 ALA HB% C 332 LEU HD11 1.0 0.0 3.08 1066 909 A 128 ALA HB% C 332 LEU HD21 1.0 0.0 3.08 1067 910 A 128 ALA H C 332 LEU HD11 1.0 0.0 3.46 1068 910 A 128 ALA H C 332 LEU HD21 1.0 0.0 3.46 1069 911 A 128 ALA HA C 332 LEU HD11 1.0 0.0 3.11 1070 911 C 332 LEU HD21 A 128 ALA HA 1.0 0.0 3.11 1071 912 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.50 1072 913 A 129 LEU HG A 129 LEU HA 1.0 0.0 3.99 1073 914 A 129 LEU H A 129 LEU HG 1.0 0.0 3.21 1074 915 A 129 LEU HDx% A 129 LEU HA 1.0 0.0 4.01 1075 916 A 129 LEU HDx% A 129 LEU HBy 1.0 0.0 3.18 1076 917 A 129 LEU HDx% A 129 LEU HBx 1.0 0.0 3.14 1077 918 A 129 LEU H A 129 LEU HDx% 1.0 0.0 4.00 1078 919 A 129 LEU HDy% A 129 LEU HA 1.0 0.0 2.84 1079 920 A 129 LEU H A 129 LEU HDy% 1.0 0.0 3.61 1080 921 A 129 LEU HDy% A 129 LEU HBx 1.0 0.0 3.21 1081 922 A 129 LEU HDy% A 129 LEU HBy 1.0 0.0 3.01 1082 923 A 129 LEU HDy% A 130 ASP H 1.0 0.0 4.80 1083 924 A 129 LEU HDx% A 130 ASP H 1.0 0.0 4.72 1084 925 A 129 LEU H A 130 ASP H 1.0 0.0 3.55 1085 926 A 129 LEU HG A 130 ASP H 1.0 0.0 5.48 1086 927 A 129 LEU HBx A 130 ASP H 1.0 0.0 3.61 1087 928 A 129 LEU HBy A 130 ASP H 1.0 0.0 3.78 1088 929 A 129 LEU HA A 132 LEU H 1.0 0.0 4.01 1089 930 A 129 LEU HDy% A 132 LEU H 1.0 0.0 5.20 1090 931 A 129 LEU HDy% A 132 LEU HBy 1.0 0.0 4.70 1091 932 A 129 LEU HDy% A 132 LEU HBx 1.0 0.0 4.70 1092 933 A 132 LEU HG A 129 LEU HA 1.0 0.0 3.38 1093 934 A 129 LEU H A 132 LEU HG 1.0 0.0 4.94 1094 935 A 129 LEU HDy% A 132 LEU HBy 1.0 0.0 4.12 1095 935 A 129 LEU HDy% A 132 LEU HBx 1.0 0.0 4.12 1096 936 A 129 LEU H A 132 LEU HDx% 1.0 0.0 5.08 1097 936 A 129 LEU H A 132 LEU HDy% 1.0 0.0 5.08 1098 937 A 129 LEU HA A 133 ASP H 1.0 0.0 4.88 1099 938 A 129 LEU H B 218 LYS HDy 1.0 0.0 5.50 1100 939 A 129 LEU H C 332 LEU HD11 1.0 0.0 5.34 1101 939 C 332 LEU HD21 A 129 LEU H 1.0 0.0 5.34 1102 940 A 130 ASP H A 130 ASP HBy 1.0 0.0 3.44 1103 941 A 130 ASP H A 130 ASP HBx 1.0 0.0 3.68 1104 942 A 130 ASP HBy A 131 LEU H 1.0 0.0 3.79 1105 943 A 131 LEU H A 130 ASP HBx 1.0 0.0 4.04 1106 944 A 130 ASP H A 131 LEU H 1.0 0.0 3.56 1107 945 A 130 ASP HBy A 131 LEU HA 1.0 0.0 5.14 1108 946 A 130 ASP HBx A 131 LEU HA 1.0 0.0 5.49 1109 947 A 131 LEU HA A 130 ASP HA 1.0 0.0 5.00 1110 948 A 130 ASP H A 131 LEU HBy 1.0 0.0 5.50 1111 949 A 130 ASP H A 131 LEU HDy% 1.0 0.0 4.88 1112 950 A 132 LEU H A 130 ASP HA 1.0 0.0 5.03 1113 951 A 130 ASP H A 132 LEU H 1.0 0.0 5.31 1114 952 A 133 ASP H A 130 ASP HA 1.0 0.0 4.44 1115 953 A 130 ASP H C 332 LEU HD11 1.0 0.0 4.90 1116 953 C 332 LEU HD21 A 130 ASP H 1.0 0.0 4.90 1117 954 A 130 ASP HBy C 347 ASN HD2y 1.0 0.0 4.99 1118 954 A 130 ASP HBy C 347 ASN HD2x 1.0 0.0 4.99 1119 955 A 130 ASP HBx C 347 ASN HD2y 1.0 0.0 4.72 1120 955 A 130 ASP HBx C 347 ASN HD2x 1.0 0.0 4.72 1121 956 A 131 LEU H A 131 LEU HBy 1.0 0.0 3.49 1122 957 A 131 LEU H A 131 LEU HBx 1.0 0.0 3.34 1123 958 A 131 LEU HA A 131 LEU HG 1.0 0.0 3.95 1124 959 A 131 LEU HBy A 131 LEU HG 1.0 0.0 3.00 1125 960 A 131 LEU HA A 131 LEU HDx% 1.0 0.0 3.02 1126 961 A 131 LEU HBy A 131 LEU HDx% 1.0 0.0 3.37 1127 962 A 131 LEU HBx A 131 LEU HDx% 1.0 0.0 3.00 1128 963 A 131 LEU H A 131 LEU HDx% 1.0 0.0 4.23 1129 964 A 131 LEU HDy% A 131 LEU H 1.0 0.0 3.72 1130 965 A 131 LEU HDy% A 131 LEU HBx 1.0 0.0 3.36 1131 966 A 131 LEU HDy% A 131 LEU HA 1.0 0.0 3.81 1132 967 A 131 LEU HDy% A 131 LEU HBy 1.0 0.0 3.14 1133 968 A 131 LEU HBx A 132 LEU H 1.0 0.0 4.15 1134 969 A 131 LEU HBx A 132 LEU HA 1.0 0.0 5.48 1135 970 A 133 ASP H A 131 LEU HA 1.0 0.0 5.01 1136 971 A 131 LEU H A 133 ASP H 1.0 0.0 5.40 1137 972 A 131 LEU HDx% A 134 TYR HA 1.0 0.0 5.50 1138 973 A 131 LEU HA A 134 TYR HBy 1.0 0.0 4.06 1139 974 A 131 LEU HDx% A 134 TYR HBy 1.0 0.0 4.15 1140 975 A 131 LEU HDy% A 134 TYR HBx 1.0 0.0 4.72 1141 976 A 131 LEU HA A 134 TYR HBx 1.0 0.0 3.84 1142 977 A 131 LEU HDx% A 134 TYR HBx 1.0 0.0 3.76 1143 978 A 131 LEU HDy% A 134 TYR HD% 1.0 0.0 4.80 1144 979 A 131 LEU HDx% A 134 TYR HD% 1.0 0.0 3.52 1145 980 A 131 LEU HA A 134 TYR HD% 1.0 0.0 4.26 1146 981 A 131 LEU HA A 134 TYR HE% 1.0 0.0 5.50 1147 982 A 131 LEU HDy% A 134 TYR HE% 1.0 0.0 5.50 1148 983 A 131 LEU HDx% A 134 TYR HE% 1.0 0.0 4.63 1149 984 A 131 LEU HA A 135 VAL H 1.0 0.0 4.59 1150 985 A 131 LEU HA A 135 VAL HGx% 1.0 0.0 4.94 1151 986 A 131 LEU HBx A 135 VAL HGx% 1.0 0.0 5.45 1152 987 A 131 LEU HBx A 135 VAL HGy% 1.0 0.0 4.62 1153 988 A 131 LEU HBy A 135 VAL HGy% 1.0 0.0 5.36 1154 989 A 131 LEU HA A 135 VAL HGy% 1.0 0.0 4.06 1155 990 A 131 LEU HBy C 332 LEU HA 1.0 0.0 4.61 1156 991 A 131 LEU HBx C 332 LEU HA 1.0 0.0 5.50 1157 992 A 131 LEU H C 332 LEU HD11 1.0 0.0 3.82 1158 992 C 332 LEU HD21 A 131 LEU H 1.0 0.0 3.82 1159 993 A 131 LEU HG C 335 VAL H 1.0 0.0 5.50 1160 994 A 131 LEU HDx% C 335 VAL H 1.0 0.0 4.00 1161 995 A 131 LEU HBx C 335 VAL HG21 1.0 0.0 5.07 1162 996 A 131 LEU HBy C 335 VAL HG21 1.0 0.0 5.50 1163 997 A 131 LEU HDy% C 340 LYS H 1.0 0.0 4.37 1164 998 A 131 LEU HDx% C 340 LYS H 1.0 0.0 4.06 1165 999 A 131 LEU HDy% C 340 LYS HA 1.0 0.0 3.28 1166 1000 A 131 LEU HDx% C 340 LYS HA 1.0 0.0 3.44 1167 1001 A 131 LEU HDx% C 343 CYS H 1.0 0.0 5.10 1168 1002 A 131 LEU HDx% C 343 CYS HA 1.0 0.0 5.36 1169 1003 A 131 LEU HA C 343 CYS HA 1.0 0.0 5.50 1170 1004 A 131 LEU HDx% C 343 CYS HBx 1.0 0.0 4.12 1171 1005 A 131 LEU HA C 343 CYS HBx 1.0 0.0 5.50 1172 1006 A 131 LEU HA C 343 CYS HBy 1.0 0.0 5.50 1173 1007 A 131 LEU HDx% C 343 CYS HBy 1.0 0.0 4.12 1174 1008 A 131 LEU HDx% C 343 CYS HBy 1.0 0.0 3.44 1175 1008 A 131 LEU HDx% C 343 CYS HBx 1.0 0.0 3.44 1176 1009 A 131 LEU HDy% C 344 CYS H 1.0 0.0 4.03 1177 1010 A 132 LEU H A 132 LEU HBy 1.0 0.0 3.70 1178 1011 A 132 LEU H A 132 LEU HBx 1.0 0.0 3.70 1179 1012 A 132 LEU HG A 132 LEU H 1.0 0.0 3.52 1180 1013 A 132 LEU H A 132 LEU HBy 1.0 0.0 3.19 1181 1013 A 132 LEU H A 132 LEU HBx 1.0 0.0 3.19 1182 1014 A 132 LEU H A 132 LEU HDx% 1.0 0.0 4.13 1183 1014 A 132 LEU HDy% A 132 LEU H 1.0 0.0 4.13 1184 1015 A 132 LEU HA A 132 LEU HDx% 1.0 0.0 2.90 1185 1015 A 132 LEU HDy% A 132 LEU HA 1.0 0.0 2.90 1186 1016 A 133 ASP H A 132 LEU HDx% 1.0 0.0 4.40 1187 1016 A 132 LEU HDy% A 133 ASP H 1.0 0.0 4.40 1188 1017 A 132 LEU HG A 133 ASP H 1.0 0.0 4.78 1189 1018 A 132 LEU H A 133 ASP H 1.0 0.0 3.28 1190 1019 A 133 ASP H A 132 LEU HBy 1.0 0.0 3.81 1191 1020 A 132 LEU HBx A 133 ASP H 1.0 0.0 3.81 1192 1021 A 133 ASP HA A 132 LEU HBy 1.0 0.0 4.83 1193 1021 A 132 LEU HBx A 133 ASP HA 1.0 0.0 4.83 1194 1022 A 132 LEU HBx A 133 ASP HA 1.0 0.0 5.48 1195 1023 A 133 ASP HA A 132 LEU HBy 1.0 0.0 5.48 1196 1024 A 132 LEU HBx A 133 ASP HBx 1.0 0.0 4.97 1197 1024 A 132 LEU HBy A 133 ASP HBx 1.0 0.0 4.97 1198 1024 A 133 ASP HBy A 132 LEU HBy 1.0 0.0 4.97 1199 1024 A 132 LEU HBx A 133 ASP HBy 1.0 0.0 4.97 1200 1025 A 132 LEU H A 133 ASP HBx 1.0 0.0 4.87 1201 1025 A 132 LEU H A 133 ASP HBy 1.0 0.0 4.87 1202 1026 A 132 LEU HA A 134 TYR H 1.0 0.0 5.03 1203 1027 A 134 TYR H A 132 LEU HBy 1.0 0.0 5.34 1204 1027 A 132 LEU HBx A 134 TYR H 1.0 0.0 5.34 1205 1028 A 132 LEU HA A 140 LYS HDx 1.0 0.0 3.96 1206 1028 A 132 LEU HA A 140 LYS HDy 1.0 0.0 3.96 1207 1029 A 132 LEU HA A 140 LYS HEx 1.0 0.0 4.68 1208 1029 A 132 LEU HA A 140 LYS HEy 1.0 0.0 4.68 1209 1030 A 132 LEU HG A 140 LYS HEx 1.0 0.0 4.59 1210 1030 A 132 LEU HG A 140 LYS HEy 1.0 0.0 4.59 1211 1031 A 132 LEU HDx% A 140 LYS HEx 1.0 0.0 3.67 1212 1031 A 132 LEU HDy% A 140 LYS HEx 1.0 0.0 3.67 1213 1031 A 140 LYS HEy A 132 LEU HDx% 1.0 0.0 3.67 1214 1031 A 132 LEU HDy% A 140 LYS HEy 1.0 0.0 3.67 1215 1032 A 133 ASP H A 134 TYR H 1.0 0.0 3.47 1216 1033 A 134 TYR H A 133 ASP HBx 1.0 0.0 4.04 1217 1033 A 133 ASP HBy A 134 TYR H 1.0 0.0 4.04 1218 1034 A 134 TYR HA A 133 ASP HBx 1.0 0.0 4.63 1219 1034 A 134 TYR HA A 133 ASP HBy 1.0 0.0 4.63 1220 1035 A 133 ASP H A 134 TYR HA 1.0 0.0 5.30 1221 1036 A 133 ASP H A 134 TYR HBy 1.0 0.0 4.88 1222 1037 A 133 ASP H A 134 TYR HBx 1.0 0.0 4.68 1223 1038 A 134 TYR HBy A 134 TYR H 1.0 0.0 3.44 1224 1039 A 134 TYR HBx A 134 TYR H 1.0 0.0 3.43 1225 1040 A 134 TYR HA A 134 TYR HD% 1.0 0.0 3.47 1226 1041 A 134 TYR HD% A 134 TYR H 1.0 0.0 4.25 1227 1042 A 134 TYR HA A 134 TYR HE% 1.0 0.0 4.77 1228 1043 A 134 TYR HBy A 135 VAL H 1.0 0.0 4.17 1229 1044 A 134 TYR HBx A 135 VAL H 1.0 0.0 3.92 1230 1045 A 134 TYR HD% A 135 VAL HA 1.0 0.0 3.91 1231 1046 A 134 TYR H A 135 VAL HA 1.0 0.0 5.07 1232 1047 A 134 TYR H A 135 VAL HB 1.0 0.0 5.50 1233 1048 A 134 TYR HD% A 135 VAL HGx% 1.0 0.0 3.50 1234 1049 A 134 TYR HE% A 135 VAL HGx% 1.0 0.0 4.16 1235 1050 A 134 TYR HBy A 135 VAL HGy% 1.0 0.0 4.75 1236 1051 A 134 TYR HD% A 135 VAL HGy% 1.0 0.0 3.29 1237 1052 A 134 TYR HA A 135 VAL HGy% 1.0 0.0 4.85 1238 1053 A 134 TYR HBx A 135 VAL HGy% 1.0 0.0 3.96 1239 1054 A 134 TYR HD% A 136 GLN H 1.0 0.0 5.50 1240 1055 A 134 TYR H A 140 LYS HDx 1.0 0.0 5.50 1241 1055 A 134 TYR H A 140 LYS HDy 1.0 0.0 5.50 1242 1056 A 134 TYR HE% C 339 VAL HA 1.0 0.0 3.86 1243 1057 A 134 TYR HD% C 339 VAL HA 1.0 0.0 5.32 1244 1058 A 134 TYR HD% C 339 VAL HB 1.0 0.0 5.50 1245 1059 A 134 TYR HE% C 339 VAL HB 1.0 0.0 4.67 1246 1060 A 134 TYR HE% C 339 VAL HG11 1.0 0.0 3.33 1247 1061 A 134 TYR HD% C 339 VAL HG11 1.0 0.0 3.93 1248 1062 A 134 TYR HD% C 339 VAL HG21 1.0 0.0 3.12 1249 1063 A 134 TYR HE% C 339 VAL HG21 1.0 0.0 2.72 1250 1064 A 134 TYR HD% C 340 LYS HA 1.0 0.0 5.50 1251 1065 A 134 TYR HE% C 340 LYS HA 1.0 0.0 5.50 1252 1066 A 134 TYR HE% C 342 ALA H 1.0 0.0 5.50 1253 1067 A 134 TYR HE% C 342 ALA HA 1.0 0.0 5.48 1254 1068 A 134 TYR HE% C 342 ALA HB1 1.0 0.0 3.00 1255 1069 A 134 TYR HD% C 342 ALA HB1 1.0 0.0 4.84 1256 1070 A 134 TYR HE% C 343 CYS H 1.0 0.0 4.71 1257 1071 A 134 TYR HE% C 343 CYS HA 1.0 0.0 3.73 1258 1072 A 134 TYR HD% C 343 CYS HA 1.0 0.0 3.96 1259 1073 A 134 TYR HD% C 343 CYS HBx 1.0 0.0 4.30 1260 1074 A 134 TYR HE% C 343 CYS HBx 1.0 0.0 4.52 1261 1075 A 134 TYR HE% C 343 CYS HBy 1.0 0.0 4.52 1262 1076 A 134 TYR HD% C 343 CYS HBy 1.0 0.0 4.30 1263 1077 A 134 TYR HE% C 343 CYS HBy 1.0 0.0 3.97 1264 1077 A 134 TYR HE% C 343 CYS HBx 1.0 0.0 3.97 1265 1078 A 134 TYR HE% C 346 ARG H 1.0 0.0 5.50 1266 1079 A 134 TYR HE% C 346 ARG HA 1.0 0.0 4.33 1267 1080 A 134 TYR HD% C 346 ARG HA 1.0 0.0 4.96 1268 1081 A 134 TYR HD% C 346 ARG HDx 1.0 0.0 3.70 1269 1082 A 134 TYR HE% C 346 ARG HDx 1.0 0.0 3.32 1270 1083 A 134 TYR HA C 346 ARG HDx 1.0 0.0 3.99 1271 1084 A 134 TYR HD% C 346 ARG HDy 1.0 0.0 3.70 1272 1085 A 134 TYR HE% C 346 ARG HDy 1.0 0.0 3.36 1273 1086 A 134 TYR HD% C 346 ARG HGx 1.0 0.0 3.82 1274 1087 A 134 TYR HE% C 346 ARG HGx 1.0 0.0 3.61 1275 1088 A 134 TYR HD% C 346 ARG HGy 1.0 0.0 3.82 1276 1089 A 134 TYR HE% C 346 ARG HGy 1.0 0.0 3.61 1277 1090 A 134 TYR HD% C 346 ARG HBx 1.0 0.0 4.11 1278 1090 A 134 TYR HD% C 346 ARG HBy 1.0 0.0 4.11 1279 1091 A 134 TYR HE% C 346 ARG HBx 1.0 0.0 3.50 1280 1091 A 134 TYR HE% C 346 ARG HBy 1.0 0.0 3.50 1281 1092 A 134 TYR HE% C 346 ARG HDx 1.0 0.0 4.01 1282 1092 A 134 TYR HE% C 346 ARG HDy 1.0 0.0 4.01 1283 1093 A 134 TYR HE% C 346 ARG HGx 1.0 0.0 3.06 1284 1093 A 134 TYR HE% C 346 ARG HGy 1.0 0.0 3.06 1285 1094 A 135 VAL H A 135 VAL HB 1.0 0.0 3.67 1286 1095 A 135 VAL HGx% A 135 VAL HA 1.0 0.0 3.11 1287 1096 A 135 VAL H A 135 VAL HGx% 1.0 0.0 3.26 1288 1097 A 135 VAL HGy% A 135 VAL HA 1.0 0.0 3.31 1289 1098 A 135 VAL H A 135 VAL HGy% 1.0 0.0 2.94 1290 1099 A 135 VAL HA A 136 GLN H 1.0 0.0 3.08 1291 1100 A 135 VAL HGx% A 136 GLN H 1.0 0.0 3.38 1292 1101 A 135 VAL HB A 136 GLN H 1.0 0.0 3.44 1293 1102 A 135 VAL H A 136 GLN H 1.0 0.0 4.74 1294 1103 A 135 VAL HGx% A 136 GLN HA 1.0 0.0 5.37 1295 1104 A 135 VAL HA A 136 GLN HGx 1.0 0.0 4.16 1296 1104 A 135 VAL HA A 136 GLN HGy 1.0 0.0 4.16 1297 1105 A 135 VAL HB A 139 VAL HGy% 1.0 0.0 3.69 1298 1106 A 135 VAL H C 335 VAL HG11 1.0 0.0 4.09 1299 1107 A 135 VAL HB C 335 VAL HG11 1.0 0.0 3.33 1300 1108 A 135 VAL HGx% C 335 VAL HG21 1.0 0.0 2.97 1301 1109 A 135 VAL HGx% C 336 GLN H 1.0 0.0 4.31 1302 1110 A 135 VAL HGx% C 339 VAL H 1.0 0.0 5.07 1303 1111 A 135 VAL HGx% C 339 VAL HB 1.0 0.0 3.69 1304 1112 A 136 GLN H A 136 GLN HBy 1.0 0.0 3.55 1305 1113 A 136 GLN H A 136 GLN HBx 1.0 0.0 3.92 1306 1114 A 136 GLN HE2y A 136 GLN HGx 1.0 0.0 3.36 1307 1114 A 136 GLN HGy A 136 GLN HE2y 1.0 0.0 3.36 1308 1114 A 136 GLN HGy A 136 GLN HE2x 1.0 0.0 3.36 1309 1114 A 136 GLN HE2x A 136 GLN HGx 1.0 0.0 3.36 1310 1115 A 136 GLN HA A 136 GLN HE2y 1.0 0.0 4.86 1311 1115 A 136 GLN HA A 136 GLN HE2x 1.0 0.0 4.86 1312 1116 A 136 GLN HBy A 136 GLN HGx 1.0 0.0 2.76 1313 1116 A 136 GLN HGy A 136 GLN HBy 1.0 0.0 2.76 1314 1117 A 136 GLN HA A 136 GLN HGx 1.0 0.0 3.17 1315 1117 A 136 GLN HA A 136 GLN HGy 1.0 0.0 3.17 1316 1118 A 136 GLN H A 136 GLN HGx 1.0 0.0 3.02 1317 1118 A 136 GLN H A 136 GLN HGy 1.0 0.0 3.02 1318 1119 A 136 GLN HA A 137 PRO HGy 1.0 0.0 4.68 1319 1120 A 136 GLN HA A 137 PRO HGx 1.0 0.0 4.68 1320 1121 A 136 GLN HGx A 137 PRO HDx 1.0 0.0 3.85 1321 1121 A 136 GLN HGy A 137 PRO HDx 1.0 0.0 3.85 1322 1121 A 137 PRO HDy A 136 GLN HGx 1.0 0.0 3.85 1323 1121 A 136 GLN HGy A 137 PRO HDy 1.0 0.0 3.85 1324 1122 A 136 GLN H A 137 PRO HDx 1.0 0.0 4.80 1325 1122 A 136 GLN H A 137 PRO HDy 1.0 0.0 4.80 1326 1123 A 136 GLN HA A 137 PRO HDx 1.0 0.0 2.81 1327 1123 A 136 GLN HA A 137 PRO HDy 1.0 0.0 2.81 1328 1124 A 136 GLN HBx A 137 PRO HDx 1.0 0.0 3.63 1329 1124 A 136 GLN HBx A 137 PRO HDy 1.0 0.0 3.63 1330 1125 A 136 GLN HBy A 137 PRO HDx 1.0 0.0 3.46 1331 1125 A 136 GLN HBy A 137 PRO HDy 1.0 0.0 3.46 1332 1126 A 138 ASP H A 136 GLN HGx 1.0 0.0 4.85 1333 1126 A 136 GLN HGy A 138 ASP H 1.0 0.0 4.85 1334 1127 A 136 GLN HBx A 138 ASP H 1.0 0.0 4.47 1335 1128 A 136 GLN HA A 138 ASP H 1.0 0.0 4.80 1336 1129 A 136 GLN HBy A 138 ASP H 1.0 0.0 3.59 1337 1130 A 136 GLN HBy A 138 ASP HBy 1.0 0.0 4.45 1338 1131 A 136 GLN HBy A 138 ASP HBx 1.0 0.0 5.50 1339 1132 A 139 VAL H A 136 GLN HGx 1.0 0.0 4.76 1340 1132 A 136 GLN HGy A 139 VAL H 1.0 0.0 4.76 1341 1133 A 136 GLN HBx A 139 VAL H 1.0 0.0 4.86 1342 1134 A 136 GLN HBy A 139 VAL H 1.0 0.0 4.54 1343 1135 A 136 GLN HA A 139 VAL H 1.0 0.0 5.20 1344 1136 A 136 GLN H A 139 VAL H 1.0 0.0 5.10 1345 1137 A 136 GLN HBy A 139 VAL HA 1.0 0.0 5.09 1346 1138 A 136 GLN H A 139 VAL HB 1.0 0.0 5.50 1347 1139 A 139 VAL HB A 136 GLN HGx 1.0 0.0 5.50 1348 1139 A 136 GLN HGy A 139 VAL HB 1.0 0.0 5.50 1349 1140 A 136 GLN H A 139 VAL HGx% 1.0 0.0 3.49 1350 1141 A 136 GLN HA A 139 VAL HGx% 1.0 0.0 4.66 1351 1142 A 139 VAL HGx% A 136 GLN HGx 1.0 0.0 3.47 1352 1142 A 136 GLN HGy A 139 VAL HGx% 1.0 0.0 3.47 1353 1143 A 136 GLN HBx A 139 VAL HGx% 1.0 0.0 4.15 1354 1144 A 136 GLN HBy A 139 VAL HGx% 1.0 0.0 3.88 1355 1145 A 139 VAL HGy% A 136 GLN HGx 1.0 0.0 4.76 1356 1145 A 136 GLN HGy A 139 VAL HGy% 1.0 0.0 4.76 1357 1146 A 136 GLN H A 139 VAL HGy% 1.0 0.0 3.75 1358 1147 A 137 PRO HGy A 138 ASP H 1.0 0.0 4.38 1359 1148 A 137 PRO HGx A 138 ASP H 1.0 0.0 4.69 1360 1149 A 138 ASP H A 137 PRO HDx 1.0 0.0 3.86 1361 1149 A 137 PRO HDy A 138 ASP H 1.0 0.0 3.86 1362 1150 A 138 ASP H A 137 PRO HBy 1.0 0.0 4.44 1363 1151 A 138 ASP H A 137 PRO HBx 1.0 0.0 3.86 1364 1152 A 137 PRO HBy A 138 ASP HA 1.0 0.0 5.50 1365 1153 A 137 PRO HBx A 138 ASP HA 1.0 0.0 4.57 1366 1154 A 138 ASP HBy A 137 PRO HDx 1.0 0.0 5.41 1367 1154 A 137 PRO HDy A 138 ASP HBy 1.0 0.0 5.41 1368 1155 A 139 VAL H A 137 PRO HA 1.0 0.0 4.68 1369 1156 A 139 VAL H A 137 PRO HBx 1.0 0.0 5.45 1370 1157 A 137 PRO HGy A 139 VAL H 1.0 0.0 5.50 1371 1158 A 139 VAL H A 137 PRO HDx 1.0 0.0 5.50 1372 1158 A 137 PRO HDy A 139 VAL H 1.0 0.0 5.50 1373 1159 A 139 VAL HGy% A 137 PRO HA 1.0 0.0 4.77 1374 1160 A 137 PRO HA A 140 LYS H 1.0 0.0 4.11 1375 1161 A 137 PRO HBx A 140 LYS H 1.0 0.0 5.42 1376 1162 A 137 PRO HA A 140 LYS HGy 1.0 0.0 4.87 1377 1163 A 137 PRO HA A 140 LYS HGx 1.0 0.0 4.31 1378 1164 A 137 PRO HBy A 140 LYS HGx 1.0 0.0 5.08 1379 1165 A 137 PRO HA A 140 LYS HBx 1.0 0.0 3.83 1380 1165 A 137 PRO HA A 140 LYS HBy 1.0 0.0 3.83 1381 1166 A 137 PRO HA A 141 LYS H 1.0 0.0 5.46 1382 1167 A 137 PRO HBy A 141 LYS HEx 1.0 0.0 4.98 1383 1167 A 137 PRO HBy A 141 LYS HEy 1.0 0.0 4.98 1384 1168 A 137 PRO HBx A 141 LYS HEx 1.0 0.0 4.63 1385 1168 A 137 PRO HBx A 141 LYS HEy 1.0 0.0 4.63 1386 1169 A 137 PRO HGy A 141 LYS HEx 1.0 0.0 5.04 1387 1169 A 137 PRO HGy A 141 LYS HEy 1.0 0.0 5.04 1388 1170 A 137 PRO HA A 141 LYS HEx 1.0 0.0 4.66 1389 1170 A 137 PRO HA A 141 LYS HEy 1.0 0.0 4.66 1390 1171 A 138 ASP H A 138 ASP HBy 1.0 0.0 3.45 1391 1172 A 138 ASP H A 138 ASP HBx 1.0 0.0 3.68 1392 1173 A 138 ASP H A 139 VAL H 1.0 0.0 3.48 1393 1174 A 138 ASP HBy A 139 VAL H 1.0 0.0 4.11 1394 1175 A 138 ASP HBx A 139 VAL H 1.0 0.0 4.32 1395 1176 A 138 ASP HBy A 139 VAL HA 1.0 0.0 5.50 1396 1177 A 138 ASP HBx A 139 VAL HA 1.0 0.0 4.97 1397 1178 A 138 ASP H A 139 VAL HA 1.0 0.0 5.50 1398 1179 A 138 ASP HBx A 139 VAL HGx% 1.0 0.0 4.83 1399 1180 A 138 ASP HBy A 139 VAL HGx% 1.0 0.0 4.00 1400 1181 A 138 ASP H A 139 VAL HGx% 1.0 0.0 4.17 1401 1182 A 139 VAL HGy% A 138 ASP H 1.0 0.0 5.39 1402 1183 A 138 ASP HA A 140 LYS H 1.0 0.0 4.73 1403 1184 A 138 ASP HBy A 140 LYS H 1.0 0.0 5.42 1404 1185 A 138 ASP HBx A 140 LYS H 1.0 0.0 5.50 1405 1186 A 138 ASP H A 140 LYS H 1.0 0.0 5.17 1406 1187 A 138 ASP HBy A 141 LYS H 1.0 0.0 5.50 1407 1188 A 138 ASP HBx A 141 LYS H 1.0 0.0 5.09 1408 1189 A 138 ASP HA A 141 LYS H 1.0 0.0 3.77 1409 1190 A 138 ASP HA A 141 LYS HGy 1.0 0.0 4.69 1410 1191 A 138 ASP HBx A 141 LYS HGx 1.0 0.0 5.47 1411 1192 A 138 ASP HA A 141 LYS HGx 1.0 0.0 4.77 1412 1193 A 138 ASP HBx A 141 LYS HBx 1.0 0.0 4.28 1413 1193 A 138 ASP HBx A 141 LYS HBy 1.0 0.0 4.28 1414 1194 A 138 ASP HA A 141 LYS HBx 1.0 0.0 3.68 1415 1194 A 138 ASP HA A 141 LYS HBy 1.0 0.0 3.68 1416 1195 A 138 ASP HBy A 141 LYS HDx 1.0 0.0 4.69 1417 1195 A 138 ASP HBy A 141 LYS HDy 1.0 0.0 4.69 1418 1196 A 138 ASP HBx A 141 LYS HDx 1.0 0.0 4.81 1419 1196 A 138 ASP HBx A 141 LYS HDy 1.0 0.0 4.81 1420 1197 A 138 ASP HA A 141 LYS HDx 1.0 0.0 3.75 1421 1197 A 138 ASP HA A 141 LYS HDy 1.0 0.0 3.75 1422 1198 A 138 ASP HA A 141 LYS HEx 1.0 0.0 4.33 1423 1198 A 138 ASP HA A 141 LYS HEy 1.0 0.0 4.33 1424 1199 A 138 ASP HA A 142 ALA H 1.0 0.0 4.78 1425 1200 A 138 ASP HBy A 142 ALA H 1.0 0.0 5.50 1426 1201 A 138 ASP HBx A 142 ALA H 1.0 0.0 5.29 1427 1202 A 138 ASP HBy A 142 ALA HB% 1.0 0.0 5.13 1428 1203 A 138 ASP HBx A 142 ALA HB% 1.0 0.0 5.25 1429 1204 A 139 VAL H A 139 VAL HB 1.0 0.0 3.62 1430 1205 A 139 VAL HA A 139 VAL HGx% 1.0 0.0 2.75 1431 1206 A 139 VAL H A 139 VAL HGx% 1.0 0.0 2.86 1432 1207 A 139 VAL HGy% A 139 VAL HA 1.0 0.0 3.28 1433 1208 A 139 VAL HGy% A 139 VAL H 1.0 0.0 3.49 1434 1209 A 139 VAL HGy% A 140 LYS H 1.0 0.0 3.51 1435 1210 A 139 VAL HB A 140 LYS H 1.0 0.0 4.16 1436 1211 A 139 VAL HGx% A 140 LYS H 1.0 0.0 3.88 1437 1212 A 139 VAL H A 140 LYS HA 1.0 0.0 5.45 1438 1213 A 139 VAL HGy% A 140 LYS HA 1.0 0.0 3.78 1439 1214 A 139 VAL H A 140 LYS HGy 1.0 0.0 5.50 1440 1215 A 139 VAL HGy% A 140 LYS HGy 1.0 0.0 3.62 1441 1216 A 139 VAL H A 140 LYS HGx 1.0 0.0 4.86 1442 1217 A 139 VAL HGy% A 140 LYS HBx 1.0 0.0 3.93 1443 1217 A 139 VAL HGy% A 140 LYS HBy 1.0 0.0 3.93 1444 1218 A 139 VAL H A 140 LYS HBx 1.0 0.0 4.97 1445 1218 A 139 VAL H A 140 LYS HBy 1.0 0.0 4.97 1446 1219 A 139 VAL HGy% A 140 LYS HDx 1.0 0.0 4.26 1447 1219 A 140 LYS HDy A 139 VAL HGy% 1.0 0.0 4.26 1448 1220 A 139 VAL HGy% A 140 LYS HEx 1.0 0.0 4.44 1449 1220 A 140 LYS HEy A 139 VAL HGy% 1.0 0.0 4.44 1450 1221 A 139 VAL HA A 141 LYS H 1.0 0.0 4.99 1451 1222 A 139 VAL HGx% A 141 LYS H 1.0 0.0 5.34 1452 1223 A 139 VAL HGy% A 141 LYS H 1.0 0.0 4.35 1453 1224 A 139 VAL H A 141 LYS H 1.0 0.0 4.58 1454 1225 A 139 VAL HA A 141 LYS HBx 1.0 0.0 5.23 1455 1225 A 139 VAL HA A 141 LYS HBy 1.0 0.0 5.23 1456 1226 A 139 VAL HGx% A 142 ALA H 1.0 0.0 5.50 1457 1227 A 139 VAL HGy% A 142 ALA H 1.0 0.0 5.50 1458 1228 A 139 VAL HA A 142 ALA H 1.0 0.0 3.99 1459 1229 A 139 VAL HA A 142 ALA HB% 1.0 0.0 3.12 1460 1230 A 139 VAL HA A 143 CYS H 1.0 0.0 5.19 1461 1231 A 139 VAL HGy% A 143 CYS HBy 1.0 0.0 4.97 1462 1232 A 139 VAL HGy% A 143 CYS HBx 1.0 0.0 4.97 1463 1233 A 139 VAL HGy% A 143 CYS HBx 1.0 0.0 4.32 1464 1233 A 139 VAL HGy% A 143 CYS HBy 1.0 0.0 4.32 1465 1234 A 140 LYS HGy A 140 LYS HA 1.0 0.0 3.47 1466 1235 A 140 LYS H A 140 LYS HGy 1.0 0.0 4.06 1467 1236 A 140 LYS H A 140 LYS HGx 1.0 0.0 3.69 1468 1237 A 140 LYS HGx A 140 LYS HA 1.0 0.0 3.93 1469 1238 A 140 LYS H A 140 LYS HBx 1.0 0.0 3.36 1470 1238 A 140 LYS H A 140 LYS HBy 1.0 0.0 3.36 1471 1239 A 140 LYS HBy A 140 LYS HEx 1.0 0.0 3.69 1472 1239 A 140 LYS HBx A 140 LYS HEx 1.0 0.0 3.69 1473 1239 A 140 LYS HEy A 140 LYS HBx 1.0 0.0 3.69 1474 1239 A 140 LYS HEy A 140 LYS HBy 1.0 0.0 3.69 1475 1240 A 140 LYS H A 140 LYS HEx 1.0 0.0 5.16 1476 1240 A 140 LYS HEy A 140 LYS H 1.0 0.0 5.16 1477 1241 A 140 LYS HGx A 140 LYS HEx 1.0 0.0 3.97 1478 1241 A 140 LYS HEy A 140 LYS HGx 1.0 0.0 3.97 1479 1242 A 140 LYS HGy A 140 LYS HEx 1.0 0.0 4.03 1480 1242 A 140 LYS HEy A 140 LYS HGy 1.0 0.0 4.03 1481 1243 A 140 LYS HGx A 141 LYS H 1.0 0.0 4.88 1482 1244 A 140 LYS HGy A 141 LYS H 1.0 0.0 4.92 1483 1245 A 140 LYS H A 141 LYS H 1.0 0.0 3.52 1484 1246 A 141 LYS H A 140 LYS HBx 1.0 0.0 2.92 1485 1246 A 140 LYS HBy A 141 LYS H 1.0 0.0 2.92 1486 1247 A 140 LYS H A 141 LYS HEx 1.0 0.0 5.50 1487 1247 A 140 LYS H A 141 LYS HEy 1.0 0.0 5.50 1488 1248 A 142 ALA H A 140 LYS HA 1.0 0.0 5.15 1489 1249 A 140 LYS H A 142 ALA H 1.0 0.0 4.79 1490 1250 A 140 LYS HA A 143 CYS H 1.0 0.0 4.47 1491 1251 A 140 LYS HA A 143 CYS HA 1.0 0.0 5.50 1492 1252 A 140 LYS H A 143 CYS HBy 1.0 0.0 5.50 1493 1253 A 140 LYS H A 143 CYS HBx 1.0 0.0 5.50 1494 1254 A 140 LYS HA A 143 CYS HBx 1.0 0.0 3.72 1495 1254 A 140 LYS HA A 143 CYS HBy 1.0 0.0 3.72 1496 1255 A 141 LYS H A 141 LYS HGy 1.0 0.0 3.55 1497 1256 A 141 LYS HGy A 141 LYS HA 1.0 0.0 3.54 1498 1257 A 141 LYS HGx A 141 LYS HA 1.0 0.0 3.71 1499 1258 A 141 LYS H A 141 LYS HGx 1.0 0.0 4.11 1500 1259 A 141 LYS H A 141 LYS HBx 1.0 0.0 3.15 1501 1259 A 141 LYS H A 141 LYS HBy 1.0 0.0 3.15 1502 1260 A 141 LYS HA A 141 LYS HBx 1.0 0.0 2.92 1503 1260 A 141 LYS HBy A 141 LYS HA 1.0 0.0 2.92 1504 1261 A 141 LYS H A 141 LYS HDx 1.0 0.0 3.96 1505 1261 A 141 LYS H A 141 LYS HDy 1.0 0.0 3.96 1506 1262 A 141 LYS HA A 141 LYS HDx 1.0 0.0 4.17 1507 1262 A 141 LYS HDy A 141 LYS HA 1.0 0.0 4.17 1508 1263 A 141 LYS HGy A 141 LYS HDx 1.0 0.0 2.40 1509 1263 A 141 LYS HGy A 141 LYS HDy 1.0 0.0 2.40 1510 1264 A 141 LYS HGx A 141 LYS HDx 1.0 0.0 2.60 1511 1264 A 141 LYS HGx A 141 LYS HDy 1.0 0.0 2.60 1512 1265 A 141 LYS H A 141 LYS HEx 1.0 0.0 4.85 1513 1265 A 141 LYS H A 141 LYS HEy 1.0 0.0 4.85 1514 1266 A 141 LYS HDx A 141 LYS HEx 1.0 0.0 2.49 1515 1266 A 141 LYS HDy A 141 LYS HEx 1.0 0.0 2.49 1516 1266 A 141 LYS HEy A 141 LYS HDx 1.0 0.0 2.49 1517 1266 A 141 LYS HEy A 141 LYS HDy 1.0 0.0 2.49 1518 1267 A 141 LYS HGy A 141 LYS HEx 1.0 0.0 2.96 1519 1267 A 141 LYS HEy A 141 LYS HGy 1.0 0.0 2.96 1520 1268 A 141 LYS H A 142 ALA H 1.0 0.0 3.36 1521 1269 A 142 ALA H A 141 LYS HBx 1.0 0.0 3.19 1522 1269 A 141 LYS HBy A 142 ALA H 1.0 0.0 3.19 1523 1270 A 141 LYS HGy A 142 ALA H 1.0 0.0 5.02 1524 1271 A 141 LYS HGx A 142 ALA H 1.0 0.0 4.54 1525 1272 A 142 ALA H A 141 LYS HEx 1.0 0.0 5.50 1526 1272 A 141 LYS HEy A 142 ALA H 1.0 0.0 5.50 1527 1273 A 141 LYS H A 142 ALA HB% 1.0 0.0 4.84 1528 1274 A 141 LYS HA A 144 CYS H 1.0 0.0 3.89 1529 1275 A 141 LYS HBy A 144 CYS HBx 1.0 0.0 4.64 1530 1275 A 141 LYS HBx A 144 CYS HBx 1.0 0.0 4.64 1531 1275 A 144 CYS HBy A 141 LYS HBx 1.0 0.0 4.64 1532 1275 A 141 LYS HBy A 144 CYS HBy 1.0 0.0 4.64 1533 1276 A 141 LYS HA A 144 CYS HBx 1.0 0.0 3.37 1534 1276 A 141 LYS HA A 144 CYS HBy 1.0 0.0 3.37 1535 1277 A 142 ALA H A 142 ALA HB% 1.0 0.0 2.75 1536 1278 A 142 ALA H A 143 CYS H 1.0 0.0 3.43 1537 1279 A 142 ALA HB% A 143 CYS H 1.0 0.0 3.09 1538 1280 A 143 CYS HA A 142 ALA HA 1.0 0.0 4.87 1539 1281 A 142 ALA HB% A 143 CYS HA 1.0 0.0 4.21 1540 1282 A 142 ALA H A 143 CYS HA 1.0 0.0 5.50 1541 1283 A 142 ALA H A 143 CYS HBx 1.0 0.0 5.26 1542 1283 A 142 ALA H A 143 CYS HBy 1.0 0.0 5.26 1543 1284 A 142 ALA HB% A 143 CYS HBx 1.0 0.0 4.94 1544 1284 A 142 ALA HB% A 143 CYS HBy 1.0 0.0 4.94 1545 1285 A 142 ALA HB% A 144 CYS H 1.0 0.0 4.86 1546 1286 A 142 ALA H A 144 CYS HBx 1.0 0.0 5.33 1547 1286 A 142 ALA H A 144 CYS HBy 1.0 0.0 5.33 1548 1287 A 142 ALA HB% A 145 GLN H 1.0 0.0 5.22 1549 1288 A 142 ALA HA A 145 GLN H 1.0 0.0 3.73 1550 1289 A 142 ALA HA A 145 GLN HGy 1.0 0.0 4.55 1551 1290 A 142 ALA HA A 145 GLN HGx 1.0 0.0 4.33 1552 1291 A 142 ALA HB% A 146 ARG H 1.0 0.0 4.96 1553 1292 A 143 CYS H A 143 CYS HBy 1.0 0.0 3.30 1554 1293 A 143 CYS H A 143 CYS HBx 1.0 0.0 3.30 1555 1294 A 143 CYS H A 143 CYS HBx 1.0 0.0 2.89 1556 1294 A 143 CYS H A 143 CYS HBy 1.0 0.0 2.89 1557 1295 A 144 CYS H A 143 CYS HBx 1.0 0.0 3.92 1558 1295 A 143 CYS HBy A 144 CYS H 1.0 0.0 3.92 1559 1296 A 143 CYS HA A 144 CYS HA 1.0 0.0 5.33 1560 1297 A 144 CYS HA A 143 CYS HBx 1.0 0.0 4.78 1561 1297 A 143 CYS HBy A 144 CYS HA 1.0 0.0 4.78 1562 1298 A 143 CYS HBy A 144 CYS HA 1.0 0.0 5.50 1563 1299 A 144 CYS HA A 143 CYS HBx 1.0 0.0 5.50 1564 1300 A 146 ARG H A 143 CYS HBx 1.0 0.0 5.34 1565 1300 A 143 CYS HBy A 146 ARG H 1.0 0.0 5.34 1566 1301 A 143 CYS HA A 146 ARG H 1.0 0.0 4.02 1567 1302 A 143 CYS HA A 146 ARG HA 1.0 0.0 5.09 1568 1303 A 143 CYS HA A 146 ARG HBx 1.0 0.0 3.48 1569 1303 A 143 CYS HA A 146 ARG HBy 1.0 0.0 3.48 1570 1304 A 143 CYS HA A 147 ASN H 1.0 0.0 4.72 1571 1305 A 147 ASN H A 143 CYS HBx 1.0 0.0 5.34 1572 1305 A 143 CYS HBy A 147 ASN H 1.0 0.0 5.34 1573 1306 A 143 CYS HA A 147 ASN HD2y 1.0 0.0 4.85 1574 1306 A 143 CYS HA A 147 ASN HD2x 1.0 0.0 4.85 1575 1307 A 144 CYS H A 144 CYS HBx 1.0 0.0 3.01 1576 1307 A 144 CYS H A 144 CYS HBy 1.0 0.0 3.01 1577 1308 A 145 GLN H A 144 CYS HBx 1.0 0.0 3.32 1578 1308 A 144 CYS HBy A 145 GLN H 1.0 0.0 3.32 1579 1309 A 145 GLN HBx A 144 CYS HBx 1.0 0.0 4.65 1580 1309 A 144 CYS HBy A 145 GLN HBx 1.0 0.0 4.65 1581 1310 A 145 GLN HGy A 144 CYS HBx 1.0 0.0 4.15 1582 1310 A 144 CYS HBy A 145 GLN HGy 1.0 0.0 4.15 1583 1311 A 146 ARG H A 144 CYS HA 1.0 0.0 4.92 1584 1312 A 148 GLN H A 144 CYS HBx 1.0 0.0 5.48 1585 1312 A 144 CYS HBy A 148 GLN H 1.0 0.0 5.48 1586 1313 A 144 CYS HA A 148 GLN H 1.0 0.0 4.00 1587 1314 A 144 CYS HBy A 148 GLN HBx 1.0 0.0 4.90 1588 1314 A 144 CYS HBx A 148 GLN HBx 1.0 0.0 4.90 1589 1314 A 148 GLN HBy A 144 CYS HBx 1.0 0.0 4.90 1590 1314 A 144 CYS HBy A 148 GLN HBy 1.0 0.0 4.90 1591 1315 A 144 CYS HA A 148 GLN HBx 1.0 0.0 4.73 1592 1315 A 144 CYS HA A 148 GLN HBy 1.0 0.0 4.73 1593 1316 A 144 CYS HBx A 148 GLN HGx 1.0 0.0 4.99 1594 1316 A 144 CYS HBy A 148 GLN HGx 1.0 0.0 4.99 1595 1316 A 148 GLN HGy A 144 CYS HBx 1.0 0.0 4.99 1596 1316 A 144 CYS HBy A 148 GLN HGy 1.0 0.0 4.99 1597 1317 A 144 CYS HA A 149 ILE H 1.0 0.0 5.50 1598 1318 A 145 GLN H A 145 GLN HBy 1.0 0.0 3.80 1599 1319 A 145 GLN H A 145 GLN HBx 1.0 0.0 3.10 1600 1320 A 145 GLN H A 145 GLN HGy 1.0 0.0 3.45 1601 1321 A 145 GLN HGy A 145 GLN HA 1.0 0.0 3.79 1602 1322 A 145 GLN HGy A 145 GLN HBx 1.0 0.0 2.74 1603 1323 A 145 GLN H A 145 GLN HGx 1.0 0.0 3.28 1604 1324 A 145 GLN HGx A 145 GLN HA 1.0 0.0 3.80 1605 1325 A 146 ARG H A 145 GLN HBy 1.0 0.0 4.40 1606 1326 A 145 GLN H A 146 ARG H 1.0 0.0 3.37 1607 1327 A 145 GLN H A 146 ARG HA 1.0 0.0 4.88 1608 1328 A 145 GLN HGx A 146 ARG HA 1.0 0.0 4.96 1609 1329 A 145 GLN HGy A 146 ARG HA 1.0 0.0 5.22 1610 1330 A 145 GLN H A 146 ARG HBx 1.0 0.0 4.91 1611 1330 A 145 GLN H A 146 ARG HBy 1.0 0.0 4.91 1612 1331 A 145 GLN H A 147 ASN H 1.0 0.0 4.78 1613 1332 A 148 GLN H A 145 GLN HA 1.0 0.0 4.01 1614 1333 A 145 GLN H A 148 GLN H 1.0 0.0 5.16 1615 1334 A 146 ARG HA A 146 ARG HDx 1.0 0.0 3.93 1616 1335 A 146 ARG HGx A 146 ARG HDx 1.0 0.0 2.62 1617 1335 A 146 ARG HDx A 146 ARG HGy 1.0 0.0 2.62 1618 1336 A 146 ARG HA A 146 ARG HGy 1.0 0.0 3.64 1619 1337 A 146 ARG HA A 146 ARG HGx 1.0 0.0 3.64 1620 1338 A 146 ARG H A 146 ARG HBx 1.0 0.0 2.88 1621 1338 A 146 ARG H A 146 ARG HBy 1.0 0.0 2.88 1622 1339 A 146 ARG HA A 146 ARG HBx 1.0 0.0 2.98 1623 1339 A 146 ARG HA A 146 ARG HBy 1.0 0.0 2.98 1624 1340 A 146 ARG H A 146 ARG HDy 1.0 0.0 5.14 1625 1340 A 146 ARG H A 146 ARG HDx 1.0 0.0 5.14 1626 1341 A 146 ARG HBx A 146 ARG HDy 1.0 0.0 4.18 1627 1341 A 146 ARG HBy A 146 ARG HDy 1.0 0.0 4.18 1628 1341 A 146 ARG HDx A 146 ARG HBx 1.0 0.0 4.18 1629 1341 A 146 ARG HBy A 146 ARG HDx 1.0 0.0 4.18 1630 1342 A 146 ARG HA A 146 ARG HDy 1.0 0.0 3.73 1631 1342 A 146 ARG HA A 146 ARG HDx 1.0 0.0 3.73 1632 1343 A 146 ARG HA A 146 ARG HGy 1.0 0.0 3.14 1633 1343 A 146 ARG HA A 146 ARG HGx 1.0 0.0 3.14 1634 1344 A 147 ASN H A 146 ARG HGy 1.0 0.0 4.13 1635 1344 A 147 ASN H A 146 ARG HGx 1.0 0.0 4.13 1636 1345 A 147 ASN H A 146 ARG HGy 1.0 0.0 4.89 1637 1346 A 147 ASN H A 146 ARG HGx 1.0 0.0 4.89 1638 1347 A 146 ARG H A 147 ASN H 1.0 0.0 3.37 1639 1348 A 147 ASN H A 146 ARG HBx 1.0 0.0 3.70 1640 1348 A 146 ARG HBy A 147 ASN H 1.0 0.0 3.70 1641 1349 A 147 ASN H A 146 ARG HDy 1.0 0.0 5.50 1642 1349 A 147 ASN H A 146 ARG HDx 1.0 0.0 5.50 1643 1350 A 147 ASN H A 146 ARG HDx 1.0 0.0 4.23 1644 1351 A 147 ASN H A 146 ARG HDy 1.0 0.0 4.71 1645 1352 A 146 ARG H A 147 ASN HA 1.0 0.0 5.09 1646 1353 A 146 ARG H A 147 ASN HBy 1.0 0.0 4.89 1647 1353 A 146 ARG H A 147 ASN HBx 1.0 0.0 4.89 1648 1354 A 146 ARG H A 148 GLN H 1.0 0.0 3.85 1649 1355 A 147 ASN H A 147 ASN HBx 1.0 0.0 4.07 1650 1356 A 147 ASN H A 147 ASN HBy 1.0 0.0 4.07 1651 1357 A 147 ASN H A 147 ASN HBy 1.0 0.0 3.27 1652 1357 A 147 ASN H A 147 ASN HBx 1.0 0.0 3.27 1653 1358 A 147 ASN HD2x A 147 ASN HBy 1.0 0.0 3.99 1654 1358 A 147 ASN HBy A 147 ASN HD2y 1.0 0.0 3.99 1655 1359 A 147 ASN HD2x A 147 ASN HBx 1.0 0.0 3.99 1656 1359 A 147 ASN HBx A 147 ASN HD2y 1.0 0.0 3.99 1657 1360 A 148 GLN H A 147 ASN HBy 1.0 0.0 4.18 1658 1360 A 148 GLN H A 147 ASN HBx 1.0 0.0 4.18 1659 1361 A 147 ASN HA A 148 GLN HA 1.0 0.0 4.69 1660 1362 A 147 ASN HA A 148 GLN HBx 1.0 0.0 4.95 1661 1362 A 148 GLN HBy A 147 ASN HA 1.0 0.0 4.95 1662 1363 A 148 GLN H A 148 GLN HBx 1.0 0.0 2.86 1663 1363 A 148 GLN H A 148 GLN HBy 1.0 0.0 2.86 1664 1364 A 148 GLN HA A 148 GLN HBx 1.0 0.0 2.80 1665 1364 A 148 GLN HBy A 148 GLN HA 1.0 0.0 2.80 1666 1365 A 148 GLN H A 148 GLN HGx 1.0 0.0 4.09 1667 1365 A 148 GLN H A 148 GLN HGy 1.0 0.0 4.09 1668 1366 A 148 GLN HBx A 148 GLN HGx 1.0 0.0 2.62 1669 1366 A 148 GLN HBy A 148 GLN HGx 1.0 0.0 2.62 1670 1366 A 148 GLN HGy A 148 GLN HBx 1.0 0.0 2.62 1671 1366 A 148 GLN HBy A 148 GLN HGy 1.0 0.0 2.62 1672 1367 A 148 GLN HA A 148 GLN HGx 1.0 0.0 3.35 1673 1367 A 148 GLN HGy A 148 GLN HA 1.0 0.0 3.35 1674 1368 A 149 ILE H A 148 GLN HBx 1.0 0.0 3.36 1675 1368 A 148 GLN HBy A 149 ILE H 1.0 0.0 3.36 1676 1369 A 149 ILE H A 148 GLN HA 1.0 0.0 2.78 1677 1370 A 149 ILE H A 148 GLN HGx 1.0 0.0 3.69 1678 1370 A 148 GLN HGy A 149 ILE H 1.0 0.0 3.69 1679 1371 A 149 ILE HA A 148 GLN HGx 1.0 0.0 4.77 1680 1371 A 148 GLN HGy A 149 ILE HA 1.0 0.0 4.77 1681 1372 A 149 ILE HA A 148 GLN HBx 1.0 0.0 4.16 1682 1372 A 148 GLN HBy A 149 ILE HA 1.0 0.0 4.16 1683 1373 A 148 GLN H A 149 ILE HA 1.0 0.0 5.21 1684 1374 A 148 GLN HA A 149 ILE HA 1.0 0.0 4.58 1685 1375 A 148 GLN HA A 149 ILE HB 1.0 0.0 5.04 1686 1376 A 149 ILE HB A 148 GLN HGx 1.0 0.0 4.59 1687 1376 A 148 GLN HGy A 149 ILE HB 1.0 0.0 4.59 1688 1377 A 149 ILE HG1y A 148 GLN HBx 1.0 0.0 5.18 1689 1377 A 148 GLN HBy A 149 ILE HG1y 1.0 0.0 5.18 1690 1378 A 148 GLN HA A 149 ILE HG1y 1.0 0.0 4.32 1691 1379 A 148 GLN H A 149 ILE HG1y 1.0 0.0 5.50 1692 1380 A 149 ILE HG1y A 148 GLN HGx 1.0 0.0 5.50 1693 1380 A 148 GLN HGy A 149 ILE HG1y 1.0 0.0 5.50 1694 1381 A 148 GLN HA A 149 ILE HG1x 1.0 0.0 4.79 1695 1382 A 148 GLN H A 149 ILE HG1x 1.0 0.0 5.07 1696 1383 A 149 ILE HG1x A 148 GLN HBx 1.0 0.0 4.60 1697 1383 A 148 GLN HBy A 149 ILE HG1x 1.0 0.0 4.60 1698 1384 A 149 ILE HG1x A 148 GLN HGx 1.0 0.0 5.25 1699 1384 A 148 GLN HGy A 149 ILE HG1x 1.0 0.0 5.25 1700 1385 A 148 GLN HA A 149 ILE HD1% 1.0 0.0 4.63 1701 1386 A 149 ILE H A 149 ILE HB 1.0 0.0 3.24 1702 1387 A 149 ILE HA A 149 ILE HG1y 1.0 0.0 3.62 1703 1388 A 149 ILE HG1y A 149 ILE HG2% 1.0 0.0 3.48 1704 1389 A 149 ILE H A 149 ILE HG1y 1.0 0.0 3.98 1705 1390 A 149 ILE HA A 149 ILE HG1x 1.0 0.0 3.85 1706 1391 A 149 ILE H A 149 ILE HG1x 1.0 0.0 3.95 1707 1392 A 149 ILE H A 149 ILE HD1% 1.0 0.0 4.27 1708 1393 A 149 ILE HA A 149 ILE HD1% 1.0 0.0 4.00 1709 1394 A 149 ILE HB A 149 ILE HD1% 1.0 0.0 3.14 1710 1395 A 149 ILE HA A 149 ILE HG2% 1.0 0.0 3.11 1711 1396 A 149 ILE H A 149 ILE HG2% 1.0 0.0 4.00 1712 1397 A 105 GLY H B 215 GLY CA 1.0 0.0 7.50 1713 1398 A 106 ASP H B 214 ARG CB 1.0 0.0 7.50 1714 1399 A 106 ASP H B 215 GLY CA 1.0 0.0 7.50 1715 1400 A 107 VAL H B 214 ARG CB 1.0 0.0 7.50 1716 1401 A 107 VAL H B 215 GLY CA 1.0 0.0 7.50 1717 1402 A 107 VAL H B 216 LYS CB 1.0 0.0 7.50 1718 1403 A 108 VAL H B 214 ARG CB 1.0 0.0 7.50 1719 1404 A 109 TYR H B 213 ILE CG1 1.0 0.0 7.50 1720 1405 A 109 TYR H B 214 ARG CB 1.0 0.0 7.50 1721 1406 A 109 TYR H B 219 PHE CB 1.0 0.0 7.50 1722 1407 A 110 THR H B 212 ASN CB 1.0 0.0 7.50 1723 1408 A 110 THR H B 219 PHE CB 1.0 0.0 7.50 1724 1409 A 111 LEU H B 211 LEU CB 1.0 0.0 7.50 1725 1410 A 111 LEU H B 212 ASN CB 1.0 0.0 7.50 1726 1411 A 111 LEU H B 213 ILE CG1 1.0 0.0 7.50 1727 1412 A 112 ASN H B 211 LEU CB 1.0 0.0 7.50 1728 1413 A 112 ASN H B 226 LYS CD 1.0 0.0 7.50 1729 1414 A 112 ASN H B 226 LYS CE 1.0 0.0 7.50 1730 1415 A 113 ILE H B 209 TYR CB 1.0 0.0 7.50 1731 1416 A 113 ILE H B 211 LEU CB 1.0 0.0 7.50 1732 1417 A 113 ILE H B 226 LYS CE 1.0 0.0 7.50 1733 1418 A 114 ARG H B 209 TYR CB 1.0 0.0 7.50 1734 1419 A 114 ARG H B 226 LYS CD 1.0 0.0 7.50 1735 1420 A 114 ARG H B 226 LYS CE 1.0 0.0 7.50 1736 1421 A 115 GLY H B 206 ASP CB 1.0 0.0 7.50 1737 1422 A 119 PHE H B 209 TYR CB 1.0 0.0 7.50 1738 1423 A 126 LYS H B 213 ILE CG1 1.0 0.0 7.50 1739 1424 A 129 LEU H B 218 LYS CD 1.0 0.0 7.50 1740 1425 A 129 LEU H B 218 LYS CE 1.0 0.0 7.50 1741 1426 A 130 ASP H B 218 LYS CB 1.0 0.0 7.50 1742 1427 A 130 ASP H B 218 LYS CD 1.0 0.0 7.50 1743 1428 A 130 ASP H B 218 LYS CE 1.0 0.0 7.50 1744 1429 A 131 LEU H C 332 LEU CB 1.0 0.0 7.50 1745 1430 A 112 ASN H D 449 ILE CG1 1.0 0.0 7.50 1746 1431 A 113 ILE H D 449 ILE CG1 1.0 0.0 7.50 1747 1432 A 114 ARG H D 449 ILE CG1 1.0 0.0 7.50 1748 1433 A 149 ILE H D 412 ASN CB 1.0 0.0 7.50 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 hbond _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 121 LYS H A 117 ARG O 1.0 1.5 2.3 2 2 A 117 ARG O A 121 LYS N 1.0 2.4 3.3 3 3 A 122 VAL H A 118 LYS O 1.0 1.5 2.3 4 4 A 118 LYS O A 122 VAL N 1.0 2.4 3.3 5 5 A 123 LYS H A 119 PHE O 1.0 1.5 2.3 6 6 A 119 PHE O A 123 LYS N 1.0 2.4 3.3 7 7 A 124 GLU H A 120 GLU O 1.0 1.5 2.3 8 8 A 120 GLU O A 124 GLU N 1.0 2.4 3.3 9 9 A 125 TYR H A 121 LYS O 1.0 1.5 2.3 10 10 A 121 LYS O A 125 TYR N 1.0 2.4 3.3 11 11 A 126 LYS H A 122 VAL O 1.0 1.5 2.3 12 12 A 122 VAL O A 126 LYS N 1.0 2.4 3.3 13 13 A 127 GLU H A 123 LYS O 1.0 1.5 2.3 14 14 A 123 LYS O A 127 GLU N 1.0 2.4 3.3 15 15 A 128 ALA H A 124 GLU O 1.0 1.5 2.3 16 16 A 124 GLU O A 128 ALA N 1.0 2.4 3.3 17 17 A 129 LEU H A 125 TYR O 1.0 1.5 2.3 18 18 A 125 TYR O A 129 LEU N 1.0 2.4 3.3 19 19 A 130 ASP H A 126 LYS O 1.0 1.5 2.3 20 20 A 126 LYS O A 130 ASP N 1.0 2.4 3.3 21 21 A 131 LEU H A 127 GLU O 1.0 1.5 2.3 22 22 A 127 GLU O A 131 LEU N 1.0 2.4 3.3 23 23 A 132 LEU H A 128 ALA O 1.0 1.5 2.3 24 24 A 128 ALA O A 132 LEU N 1.0 2.4 3.3 25 25 A 133 ASP H A 129 LEU O 1.0 1.5 2.3 26 26 A 129 LEU O A 133 ASP N 1.0 2.4 3.3 27 27 A 142 ALA H A 138 ASP O 1.0 1.5 2.3 28 28 A 138 ASP O A 142 ALA N 1.0 2.4 3.3 29 29 A 143 CYS H A 139 VAL O 1.0 1.5 2.3 30 30 A 139 VAL O A 143 CYS N 1.0 2.4 3.3 31 31 A 144 CYS H A 140 LYS O 1.0 1.5 2.3 32 32 A 140 LYS O A 144 CYS N 1.0 2.4 3.3 33 33 A 145 GLN H A 141 LYS O 1.0 1.5 2.3 34 34 A 141 LYS O A 145 GLN N 1.0 2.4 3.3 35 35 B 213 ILE H A 109 TYR O 1.0 1.5 2.3 36 36 A 109 TYR O B 213 ILE N 1.0 2.4 3.3 37 37 B 211 LEU H A 111 LEU O 1.0 1.5 2.3 38 38 A 111 LEU O B 211 LEU N 1.0 2.4 3.3 39 39 A 113 ILE O B 209 TYR H 1.0 1.5 2.3 40 40 A 113 ILE O B 209 TYR N 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 108 VAL C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -175.0 -35.0 PHI 2 2 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 THR N 1.0 85.0 185.0 PSI 3 3 A 109 TYR C A 110 THR N A 110 THR CA A 110 THR C 1.0 -175.0 -35.0 PHI 4 4 A 110 THR N A 110 THR CA A 110 THR C A 111 LEU N 1.0 85.0 185.0 PSI 5 5 A 110 THR C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -175.0 -35.0 PHI 6 6 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ASN N 1.0 85.0 185.0 PSI 7 7 A 111 LEU C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -175.0 -35.0 PHI 8 8 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 ILE N 1.0 85.0 185.0 PSI 9 9 A 112 ASN C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -175.0 -35.0 PHI 10 10 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 ARG N 1.0 85.0 185.0 PSI 11 11 A 116 LYS C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -135.0 -25.0 PHI 12 12 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 LYS N 1.0 -75.0 35.0 PSI 13 13 A 117 ARG C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -135.0 -25.0 PHI 14 14 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 PHE N 1.0 -75.0 35.0 PSI 15 15 A 118 LYS C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -135.0 -25.0 PHI 16 16 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 GLU N 1.0 -75.0 35.0 PSI 17 17 A 119 PHE C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -135.0 -25.0 PHI 18 18 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 LYS N 1.0 -75.0 35.0 PSI 19 19 A 120 GLU C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -135.0 -25.0 PHI 20 20 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 VAL N 1.0 -75.0 35.0 PSI 21 21 A 121 LYS C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -135.0 -25.0 PHI 22 22 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 LYS N 1.0 -75.0 35.0 PSI 23 23 A 122 VAL C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -135.0 -25.0 PHI 24 24 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 GLU N 1.0 -75.0 35.0 PSI 25 25 A 123 LYS C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -135.0 -25.0 PHI 26 26 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 TYR N 1.0 -75.0 35.0 PSI 27 27 A 124 GLU C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -135.0 -25.0 PHI 28 28 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 LYS N 1.0 -75.0 35.0 PSI 29 29 A 125 TYR C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -135.0 -25.0 PHI 30 30 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 GLU N 1.0 -75.0 35.0 PSI 31 31 A 126 LYS C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -135.0 -25.0 PHI 32 32 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -75.0 35.0 PSI 33 33 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -135.0 -25.0 PHI 34 34 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 LEU N 1.0 -75.0 35.0 PSI 35 35 A 128 ALA C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -135.0 -25.0 PHI 36 36 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 ASP N 1.0 -75.0 35.0 PSI 37 37 A 129 LEU C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -135.0 -25.0 PHI 38 38 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 LEU N 1.0 -75.0 35.0 PSI 39 39 A 130 ASP C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -135.0 -25.0 PHI 40 40 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -75.0 35.0 PSI 41 41 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -135.0 -25.0 PHI 42 42 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 ASP N 1.0 -75.0 35.0 PSI 43 43 A 132 LEU C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -135.0 -25.0 PHI 44 44 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 TYR N 1.0 -75.0 35.0 PSI 45 45 A 137 PRO C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -135.0 -25.0 PHI 46 46 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 VAL N 1.0 -75.0 35.0 PSI 47 47 A 138 ASP C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -135.0 -25.0 PHI 48 48 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 LYS N 1.0 -75.0 35.0 PSI 49 49 A 139 VAL C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -135.0 -25.0 PHI 50 50 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 LYS N 1.0 -75.0 35.0 PSI 51 51 A 140 LYS C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -135.0 -25.0 PHI 52 52 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ALA N 1.0 -75.0 35.0 PSI 53 53 A 141 LYS C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -135.0 -25.0 PHI 54 54 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 CYS N 1.0 -75.0 35.0 PSI 55 55 A 142 ALA C A 143 CYS N A 143 CYS CA A 143 CYS C 1.0 -135.0 -25.0 PHI 56 56 A 143 CYS N A 143 CYS CA A 143 CYS C A 144 CYS N 1.0 -75.0 35.0 PSI 57 57 A 143 CYS C A 144 CYS N A 144 CYS CA A 144 CYS C 1.0 -135.0 -25.0 PHI 58 58 A 144 CYS N A 144 CYS CA A 144 CYS C A 145 GLN N 1.0 -75.0 35.0 PSI 59 59 A 144 CYS C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 -135.0 -25.0 PHI 60 60 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 ARG N 1.0 -75.0 35.0 PSI stop_ save_