data_nef_c19235_2m89 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 ILE middle . . 5 A 5 ASN middle . . 6 A 6 HIS middle . . 7 A 7 ARG middle . . 8 A 8 ILE middle . . 9 A 9 GLY middle . false 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 ALA middle . . 13 A 13 SER middle . . 14 A 14 PRO middle . false 15 A 15 GLU middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 TYR middle . . 19 A 19 GLN middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 THR middle . . 24 A 24 ASP middle . . 25 A 25 ASP middle . . 26 A 26 GLY middle . false 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 TRP middle . . 31 A 31 TRP middle . . 32 A 32 THR middle . . 33 A 33 ASN middle . . 34 A 34 ASP middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 GLY middle . false 38 A 38 ALA middle . . 39 A 39 GLY middle . false 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 GLY middle . false 43 A 43 SER middle . . 44 A 44 THR middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 ARG middle . . 49 A 49 PHE middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 GLY middle . false 54 A 54 PRO middle . false 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 THR middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 ILE middle . . 63 A 63 PRO middle . false 64 A 64 ASN middle . . 65 A 65 LYS middle . . 66 A 66 THR middle . . 67 A 67 VAL middle . . 68 A 68 CYS middle . . 69 A 69 TRP middle . . 70 A 70 GLN middle . . 71 A 71 HIS middle . . 72 A 72 ALA middle . . 73 A 73 GLY middle . false 74 A 74 ASN middle . . 75 A 75 MET middle . . 76 A 76 PRO middle . false 77 A 77 GLU middle . . 78 A 78 SER middle . . 79 A 79 TRP middle . . 80 A 80 MET middle . . 81 A 81 GLY middle . false 82 A 82 THR middle . . 83 A 83 GLU middle . . 84 A 84 ILE middle . . 85 A 85 SER middle . . 86 A 86 PHE middle . . 87 A 87 GLN middle . . 88 A 88 LEU middle . . 89 A 89 GLU middle . . 90 A 90 THR middle . . 91 A 91 VAL middle . . 92 A 92 GLU middle . . 93 A 93 ASN middle . . 94 A 94 GLN middle . . 95 A 95 THR middle . . 96 A 96 PHE middle . . 97 A 97 VAL middle . . 98 A 98 ARG middle . . 99 A 99 PHE middle . . 100 A 100 THR middle . . 101 A 101 HIS middle . . 102 A 102 SER middle . . 103 A 103 ASN middle . . 104 A 104 TRP middle . . 105 A 105 HIS middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 THR middle . . 109 A 109 ASP middle . . 110 A 110 PHE middle . . 111 A 111 MET middle . . 112 A 112 ALA middle . . 113 A 113 HIS middle . . 114 A 114 CYS middle . . 115 A 115 ASN middle . . 116 A 116 THR middle . . 117 A 117 LYS middle . . 118 A 118 TRP middle . . 119 A 119 ALA middle . . 120 A 120 VAL middle . . 121 A 121 PHE middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 SER middle . . 125 A 125 LEU middle . . 126 A 126 LYS middle . . 127 A 127 ASP middle . . 128 A 128 ALA middle . . 129 A 129 LEU middle . . 130 A 130 GLU middle . . 131 A 131 ILE middle . . 132 A 132 GLY middle . false 133 A 133 LYS middle . . 134 A 134 GLY middle . false 135 A 135 THR middle . . 136 A 136 PRO middle . false 137 A 137 PHE middle . . 138 A 138 PRO middle . false 139 A 139 ASN middle . . 140 A 140 ASP middle . . 141 A 141 ILE middle . . 142 A 142 GLN middle . . 143 A 143 ILE middle . . 144 A 144 ASP middle . . 145 A 145 HIS middle . . 146 A 146 SER middle . . 147 A 147 LEU middle . . 148 A 148 GLU end . . 149 B 1 MET start . . 150 B 2 VAL middle . . 151 B 3 ASN middle . . 152 B 4 ILE middle . . 153 B 5 ASN middle . . 154 B 6 HIS middle . . 155 B 7 ARG middle . . 156 B 8 ILE middle . . 157 B 9 GLY middle . false 158 B 10 ILE middle . . 159 B 11 LYS middle . . 160 B 12 ALA middle . . 161 B 13 SER middle . . 162 B 14 PRO middle . false 163 B 15 GLU middle . . 164 B 16 LYS middle . . 165 B 17 ILE middle . . 166 B 18 TYR middle . . 167 B 19 GLN middle . . 168 B 20 ALA middle . . 169 B 21 LEU middle . . 170 B 22 THR middle . . 171 B 23 THR middle . . 172 B 24 ASP middle . . 173 B 25 ASP middle . . 174 B 26 GLY middle . false 175 B 27 LEU middle . . 176 B 28 LYS middle . . 177 B 29 LYS middle . . 178 B 30 TRP middle . . 179 B 31 TRP middle . . 180 B 32 THR middle . . 181 B 33 ASN middle . . 182 B 34 ASP middle . . 183 B 35 ILE middle . . 184 B 36 SER middle . . 185 B 37 GLY middle . false 186 B 38 ALA middle . . 187 B 39 GLY middle . false 188 B 40 VAL middle . . 189 B 41 VAL middle . . 190 B 42 GLY middle . false 191 B 43 SER middle . . 192 B 44 THR middle . . 193 B 45 ILE middle . . 194 B 46 LYS middle . . 195 B 47 PHE middle . . 196 B 48 ARG middle . . 197 B 49 PHE middle . . 198 B 50 ASN middle . . 199 B 51 GLY middle . false 200 B 52 GLY middle . false 201 B 53 GLY middle . false 202 B 54 PRO middle . false 203 B 55 ASP middle . . 204 B 56 PHE middle . . 205 B 57 LYS middle . . 206 B 58 VAL middle . . 207 B 59 THR middle . . 208 B 60 LYS middle . . 209 B 61 LEU middle . . 210 B 62 ILE middle . . 211 B 63 PRO middle . false 212 B 64 ASN middle . . 213 B 65 LYS middle . . 214 B 66 THR middle . . 215 B 67 VAL middle . . 216 B 68 CYS middle . . 217 B 69 TRP middle . . 218 B 70 GLN middle . . 219 B 71 HIS middle . . 220 B 72 ALA middle . . 221 B 73 GLY middle . false 222 B 74 ASN middle . . 223 B 75 MET middle . . 224 B 76 PRO middle . false 225 B 77 GLU middle . . 226 B 78 SER middle . . 227 B 79 TRP middle . . 228 B 80 MET middle . . 229 B 81 GLY middle . false 230 B 82 THR middle . . 231 B 83 GLU middle . . 232 B 84 ILE middle . . 233 B 85 SER middle . . 234 B 86 PHE middle . . 235 B 87 GLN middle . . 236 B 88 LEU middle . . 237 B 89 GLU middle . . 238 B 90 THR middle . . 239 B 91 VAL middle . . 240 B 92 GLU middle . . 241 B 93 ASN middle . . 242 B 94 GLN middle . . 243 B 95 THR middle . . 244 B 96 PHE middle . . 245 B 97 VAL middle . . 246 B 98 ARG middle . . 247 B 99 PHE middle . . 248 B 100 THR middle . . 249 B 101 HIS middle . . 250 B 102 SER middle . . 251 B 103 ASN middle . . 252 B 104 TRP middle . . 253 B 105 HIS middle . . 254 B 106 GLU middle . . 255 B 107 THR middle . . 256 B 108 THR middle . . 257 B 109 ASP middle . . 258 B 110 PHE middle . . 259 B 111 MET middle . . 260 B 112 ALA middle . . 261 B 113 HIS middle . . 262 B 114 CYS middle . . 263 B 115 ASN middle . . 264 B 116 THR middle . . 265 B 117 LYS middle . . 266 B 118 TRP middle . . 267 B 119 ALA middle . . 268 B 120 VAL middle . . 269 B 121 PHE middle . . 270 B 122 LEU middle . . 271 B 123 LEU middle . . 272 B 124 SER middle . . 273 B 125 LEU middle . . 274 B 126 LYS middle . . 275 B 127 ASP middle . . 276 B 128 ALA middle . . 277 B 129 LEU middle . . 278 B 130 GLU middle . . 279 B 131 ILE middle . . 280 B 132 GLY middle . false 281 B 133 LYS middle . . 282 B 134 GLY middle . false 283 B 135 THR middle . . 284 B 136 PRO middle . false 285 B 137 PHE middle . . 286 B 138 PRO middle . false 287 B 139 ASN middle . . 288 B 140 ASP middle . . 289 B 141 ILE middle . . 290 B 142 GLN middle . . 291 B 143 ILE middle . . 292 B 144 ASP middle . . 293 B 145 HIS middle . . 294 B 146 SER middle . . 295 B 147 LEU middle . . 296 B 148 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.222 . A 1 MET HBx H 1 2.071 . A 1 MET HBy H 1 2.106 . A 1 MET HGy H 1 2.693 . A 1 MET HGx H 1 2.564 . A 1 MET C C 13 175.600 . A 1 MET CA C 13 55.546 . A 1 MET CB C 13 34.293 . A 1 MET CG C 13 31.697 . A 2 VAL H H 1 8.851 . A 2 VAL HA H 1 4.446 . A 2 VAL HB H 1 1.931 . A 2 VAL HG1% H 1 0.819 . A 2 VAL HG2% H 1 0.642 . A 2 VAL C C 13 174.276 . A 2 VAL CA C 13 60.702 . A 2 VAL CB C 13 35.163 . A 2 VAL CG1 C 13 22.188 . A 2 VAL CG2 C 13 19.573 . A 2 VAL N N 15 117.791 . A 3 ASN H H 1 8.262 . A 3 ASN HA H 1 5.451 . A 3 ASN HBx H 1 2.262 . A 3 ASN HBy H 1 2.557 . A 3 ASN C C 13 175.197 . A 3 ASN CA C 13 51.458 . A 3 ASN CB C 13 41.180 . A 3 ASN N N 15 117.814 . A 4 ILE H H 1 8.533 . A 4 ILE HA H 1 3.962 . A 4 ILE HB H 1 2.073 . A 4 ILE HD1% H 1 0.837 . A 4 ILE HG1y H 1 1.300 . A 4 ILE HG1x H 1 0.803 . A 4 ILE HG2% H 1 1.137 . A 4 ILE C C 13 175.278 . A 4 ILE CA C 13 61.011 . A 4 ILE CB C 13 40.337 . A 4 ILE CD1 C 13 13.835 . A 4 ILE CG1 C 13 27.650 . A 4 ILE CG2 C 13 17.294 . A 4 ILE N N 15 121.231 . A 5 ASN H H 1 8.109 . A 5 ASN HA H 1 5.566 . A 5 ASN HBy H 1 2.385 . A 5 ASN HBx H 1 2.238 . A 5 ASN C C 13 174.061 . A 5 ASN CA C 13 52.660 . A 5 ASN CB C 13 41.661 . A 5 ASN N N 15 125.228 . A 6 HIS H H 1 9.450 . A 6 HIS HA H 1 5.285 . A 6 HIS HBx H 1 2.645 . A 6 HIS HBy H 1 2.949 . A 6 HIS HD2 H 1 6.538 . A 6 HIS HE1 H 1 7.393 . A 6 HIS C C 13 177.102 . A 6 HIS CA C 13 55.626 . A 6 HIS CB C 13 38.564 . A 6 HIS CD2 C 13 115.055 . A 6 HIS CE1 C 13 137.223 . A 6 HIS N N 15 120.724 . A 7 ARG H H 1 8.973 . A 7 ARG HA H 1 4.839 . A 7 ARG HGx H 1 1.580 . A 7 ARG HGy H 1 1.580 . A 7 ARG C C 13 174.633 . A 7 ARG CA C 13 56.600 . A 7 ARG CB C 13 33.582 . A 7 ARG CG C 13 27.310 . A 7 ARG N N 15 124.674 . A 8 ILE H H 1 8.405 . A 8 ILE HD1% H 1 0.787 . A 8 ILE HG1y H 1 1.602 . A 8 ILE HG1x H 1 1.136 . A 8 ILE CD1 C 13 15.745 . A 8 ILE CG1 C 13 27.650 . A 8 ILE N N 15 120.886 . A 10 ILE H H 1 8.604 . A 10 ILE HA H 1 3.683 . A 10 ILE HB H 1 1.677 . A 10 ILE HD1% H 1 0.601 . A 10 ILE HG1y H 1 1.614 . A 10 ILE HG1x H 1 1.562 . A 10 ILE HG2% H 1 0.877 . A 10 ILE C C 13 177.081 . A 10 ILE CA C 13 59.803 . A 10 ILE CB C 13 40.775 . A 10 ILE CD1 C 13 13.679 . A 10 ILE CG1 C 13 27.274 . A 10 ILE CG2 C 13 18.395 . A 10 ILE N N 15 120.117 . A 11 LYS H H 1 10.550 . A 11 LYS HA H 1 4.491 . A 11 LYS HBx H 1 1.688 . A 11 LYS HBy H 1 1.689 . A 11 LYS HDx H 1 1.610 . A 11 LYS HDy H 1 1.610 . A 11 LYS HEy H 1 2.756 . A 11 LYS HEx H 1 2.753 . A 11 LYS HGy H 1 1.380 . A 11 LYS HGx H 1 1.370 . A 11 LYS C C 13 174.943 . A 11 LYS CA C 13 55.104 . A 11 LYS CB C 13 29.081 . A 11 LYS CD C 13 28.780 . A 11 LYS CE C 13 41.780 . A 11 LYS CG C 13 24.910 . A 11 LYS N N 15 133.535 . A 12 ALA H H 1 7.933 . A 12 ALA HA H 1 4.521 . A 12 ALA HB% H 1 1.206 . A 12 ALA C C 13 176.178 . A 12 ALA CA C 13 50.764 . A 12 ALA CB C 13 22.027 . A 12 ALA N N 15 123.135 . A 13 SER H H 1 8.492 . A 13 SER HA H 1 4.588 . A 13 SER HBx H 1 3.990 . A 13 SER HBy H 1 4.371 . A 13 SER C C 13 174.197 . A 13 SER CA C 13 56.147 . A 13 SER CB C 13 62.656 . A 13 SER N N 15 116.710 . A 14 PRO HA H 1 4.052 . A 14 PRO HBy H 1 2.244 . A 14 PRO HBx H 1 1.953 . A 14 PRO HDx H 1 3.796 . A 14 PRO HDy H 1 3.939 . A 14 PRO HGy H 1 2.171 . A 14 PRO HGx H 1 2.114 . A 14 PRO C C 13 178.833 . A 14 PRO CA C 13 65.547 . A 14 PRO CB C 13 31.309 . A 14 PRO CD C 13 49.992 . A 14 PRO CG C 13 28.033 . A 15 GLU H H 1 8.821 . A 15 GLU HA H 1 4.268 . A 15 GLU HBx H 1 1.910 . A 15 GLU HBy H 1 2.051 . A 15 GLU HGx H 1 2.310 . A 15 GLU HGy H 1 2.310 . A 15 GLU C C 13 180.574 . A 15 GLU CA C 13 59.665 . A 15 GLU CB C 13 28.604 . A 15 GLU CG C 13 36.284 . A 15 GLU N N 15 116.821 . A 16 LYS H H 1 7.634 . A 16 LYS HA H 1 4.031 . A 16 LYS HBy H 1 2.000 . A 16 LYS HBx H 1 1.745 . A 16 LYS HDy H 1 1.748 . A 16 LYS HDx H 1 1.747 . A 16 LYS HEy H 1 3.034 . A 16 LYS HEx H 1 3.031 . A 16 LYS HGx H 1 1.419 . A 16 LYS HGy H 1 1.592 . A 16 LYS C C 13 181.277 . A 16 LYS CA C 13 58.732 . A 16 LYS CB C 13 31.917 . A 16 LYS CD C 13 28.978 . A 16 LYS CE C 13 41.780 . A 16 LYS CG C 13 25.604 . A 16 LYS N N 15 120.446 . A 17 ILE H H 1 7.797 . A 17 ILE HA H 1 3.430 . A 17 ILE HB H 1 1.653 . A 17 ILE HD1% H 1 0.645 . A 17 ILE HG1y H 1 1.657 . A 17 ILE HG1x H 1 1.656 . A 17 ILE HG2% H 1 0.588 . A 17 ILE C C 13 177.873 . A 17 ILE CA C 13 65.049 . A 17 ILE CB C 13 37.569 . A 17 ILE CD1 C 13 15.240 . A 17 ILE CG1 C 13 28.694 . A 17 ILE CG2 C 13 17.839 . A 17 ILE N N 15 120.100 . A 18 TYR H H 1 9.072 . A 18 TYR HA H 1 3.763 . A 18 TYR HBx H 1 2.910 . A 18 TYR HBy H 1 3.228 . A 18 TYR HDx H 1 7.068 . A 18 TYR HDy H 1 7.075 . A 18 TYR C C 13 181.847 . A 18 TYR CA C 13 62.676 . A 18 TYR CB C 13 39.206 . A 18 TYR CDx C 13 133.932 . A 18 TYR CDy C 13 133.932 . A 18 TYR N N 15 119.139 . A 19 GLN H H 1 8.330 . A 19 GLN HA H 1 3.875 . A 19 GLN HBx H 1 2.192 . A 19 GLN HBy H 1 2.222 . A 19 GLN HGx H 1 2.465 . A 19 GLN HGy H 1 2.646 . A 19 GLN C C 13 178.871 . A 19 GLN CA C 13 59.607 . A 19 GLN CB C 13 28.182 . A 19 GLN CG C 13 34.072 . A 19 GLN N N 15 120.579 . A 20 ALA H H 1 7.451 . A 20 ALA HA H 1 4.126 . A 20 ALA HB% H 1 1.514 . A 20 ALA C C 13 177.058 . A 20 ALA CA C 13 54.070 . A 20 ALA CB C 13 17.938 . A 20 ALA N N 15 121.903 . A 21 LEU H H 1 7.061 . A 21 LEU HA H 1 3.821 . A 21 LEU HBx H 1 1.118 . A 21 LEU HBy H 1 1.522 . A 21 LEU HD1% H 1 0.058 . A 21 LEU HD2% H 1 -0.175 . A 21 LEU HG H 1 1.690 . A 21 LEU C C 13 178.910 . A 21 LEU CA C 13 54.502 . A 21 LEU CB C 13 44.211 . A 21 LEU CD1 C 13 25.445 . A 21 LEU CD2 C 13 21.486 . A 21 LEU CG C 13 24.690 . A 21 LEU N N 15 112.471 . A 22 THR H H 1 7.069 . A 22 THR HA H 1 4.558 . A 22 THR HB H 1 4.314 . A 22 THR HG2% H 1 0.601 . A 22 THR C C 13 175.792 . A 22 THR CA C 13 61.081 . A 22 THR CB C 13 71.747 . A 22 THR CG2 C 13 21.276 . A 22 THR N N 15 100.722 . A 23 THR H H 1 7.308 . A 23 THR HA H 1 4.893 . A 23 THR HB H 1 4.445 . A 23 THR HG2% H 1 1.319 . A 23 THR C C 13 174.449 . A 23 THR CA C 13 58.343 . A 23 THR CB C 13 72.836 . A 23 THR CG2 C 13 21.704 . A 23 THR N N 15 109.777 . A 24 ASP H H 1 9.248 . A 24 ASP HA H 1 4.236 . A 24 ASP HBy H 1 2.580 . A 24 ASP HBx H 1 2.416 . A 24 ASP C C 13 179.062 . A 24 ASP CA C 13 58.272 . A 24 ASP CB C 13 39.782 . A 24 ASP N N 15 126.109 . A 25 ASP H H 1 8.640 . A 25 ASP HA H 1 4.270 . A 25 ASP HBy H 1 2.588 . A 25 ASP HBx H 1 2.577 . A 25 ASP C C 13 179.453 . A 25 ASP CA C 13 57.105 . A 25 ASP CB C 13 40.404 . A 25 ASP N N 15 114.688 . A 26 GLY H H 1 7.756 . A 26 GLY HAy H 1 3.898 . A 26 GLY HAx H 1 3.822 . A 26 GLY C C 13 176.629 . A 26 GLY CA C 13 47.412 . A 26 GLY N N 15 108.020 . A 27 LEU H H 1 8.401 . A 27 LEU HA H 1 4.548 . A 27 LEU HBy H 1 1.628 . A 27 LEU HBx H 1 1.573 . A 27 LEU HD1% H 1 0.934 . A 27 LEU HD2% H 1 1.806 . A 27 LEU HG H 1 2.017 . A 27 LEU C C 13 180.999 . A 27 LEU CA C 13 58.155 . A 27 LEU CB C 13 44.308 . A 27 LEU CD1 C 13 25.141 . A 27 LEU CD2 C 13 25.819 . A 27 LEU CG C 13 27.863 . A 27 LEU N N 15 124.486 . A 28 LYS H H 1 7.864 . A 28 LYS HA H 1 4.265 . A 28 LYS HBy H 1 1.790 . A 28 LYS HBx H 1 1.780 . A 28 LYS HDx H 1 1.603 . A 28 LYS HDy H 1 1.744 . A 28 LYS HEy H 1 2.983 . A 28 LYS HEx H 1 2.950 . A 28 LYS HGy H 1 1.596 . A 28 LYS HGx H 1 1.592 . A 28 LYS C C 13 179.269 . A 28 LYS CA C 13 56.947 . A 28 LYS CB C 13 33.645 . A 28 LYS CD C 13 30.448 . A 28 LYS CE C 13 42.580 . A 28 LYS CG C 13 24.910 . A 28 LYS N N 15 118.482 . A 29 LYS H H 1 7.666 . A 29 LYS HA H 1 4.195 . A 29 LYS HBx H 1 1.919 . A 29 LYS HBy H 1 2.275 . A 29 LYS HDx H 1 1.749 . A 29 LYS HDy H 1 1.791 . A 29 LYS HEx H 1 3.017 . A 29 LYS HEy H 1 3.021 . A 29 LYS HGy H 1 2.102 . A 29 LYS HGx H 1 1.643 . A 29 LYS C C 13 178.869 . A 29 LYS CA C 13 57.826 . A 29 LYS CB C 13 32.849 . A 29 LYS CD C 13 29.114 . A 29 LYS CE C 13 41.780 . A 29 LYS CG C 13 25.307 . A 29 LYS N N 15 113.309 . A 30 TRP H H 1 7.427 . A 30 TRP HA H 1 5.260 . A 30 TRP HBy H 1 3.590 . A 30 TRP HBx H 1 2.624 . A 30 TRP HD1 H 1 7.515 . A 30 TRP HE1 H 1 10.114 . A 30 TRP HE3 H 1 7.728 . A 30 TRP HH2 H 1 6.811 . A 30 TRP HZ2 H 1 7.331 . A 30 TRP HZ3 H 1 6.484 . A 30 TRP C C 13 176.975 . A 30 TRP CA C 13 55.592 . A 30 TRP CB C 13 31.448 . A 30 TRP CD1 C 13 128.597 . A 30 TRP CE3 C 13 120.964 . A 30 TRP CH2 C 13 122.995 . A 30 TRP CZ2 C 13 114.128 . A 30 TRP CZ3 C 13 120.162 . A 30 TRP N N 15 108.469 . A 30 TRP NE1 N 15 130.233 . A 31 TRP H H 1 7.525 . A 31 TRP HA H 1 5.231 . A 31 TRP HBy H 1 2.290 . A 31 TRP HBx H 1 1.040 . A 31 TRP HD1 H 1 5.630 . A 31 TRP HE1 H 1 10.461 . A 31 TRP HH2 H 1 6.969 . A 31 TRP HZ2 H 1 7.133 . A 31 TRP C C 13 175.907 . A 31 TRP CA C 13 56.687 . A 31 TRP CB C 13 28.988 . A 31 TRP CD1 C 13 123.358 . A 31 TRP CH2 C 13 122.626 . A 31 TRP CZ2 C 13 112.183 . A 31 TRP N N 15 124.489 . A 31 TRP NE1 N 15 128.659 . A 32 THR H H 1 6.582 . A 32 THR HA H 1 5.064 . A 32 THR HB H 1 3.463 . A 32 THR HG2% H 1 0.154 . A 32 THR C C 13 171.071 . A 32 THR CA C 13 57.486 . A 32 THR CB C 13 67.302 . A 32 THR CG2 C 13 18.656 . A 32 THR N N 15 107.670 . A 33 ASN H H 1 8.281 . A 33 ASN HA H 1 4.715 . A 33 ASN HBx H 1 3.010 . A 33 ASN HBy H 1 3.201 . A 33 ASN C C 13 176.424 . A 33 ASN CA C 13 54.187 . A 33 ASN CB C 13 37.878 . A 33 ASN N N 15 118.705 . A 34 ASP H H 1 6.751 . A 34 ASP HA H 1 4.730 . A 34 ASP HBy H 1 2.849 . A 34 ASP HBx H 1 2.098 . A 34 ASP C C 13 174.163 . A 34 ASP CA C 13 52.699 . A 34 ASP CB C 13 40.440 . A 34 ASP N N 15 121.174 . A 35 ILE H H 1 6.805 . A 35 ILE HA H 1 4.563 . A 35 ILE HB H 1 1.763 . A 35 ILE HD1% H 1 0.759 . A 35 ILE HG1y H 1 1.759 . A 35 ILE HG1x H 1 1.250 . A 35 ILE HG2% H 1 0.304 . A 35 ILE C C 13 175.512 . A 35 ILE CA C 13 60.429 . A 35 ILE CB C 13 42.109 . A 35 ILE CD1 C 13 16.171 . A 35 ILE CG1 C 13 27.906 . A 35 ILE CG2 C 13 16.657 . A 35 ILE N N 15 120.932 . A 36 SER H H 1 7.508 . A 36 SER HA H 1 4.600 . A 36 SER HBy H 1 3.680 . A 36 SER HBx H 1 3.629 . A 36 SER C C 13 174.509 . A 36 SER CA C 13 56.936 . A 36 SER CB C 13 65.556 . A 36 SER N N 15 117.993 . A 37 GLY H H 1 8.914 . A 37 GLY HAx H 1 3.573 . A 37 GLY HAy H 1 4.887 . A 37 GLY C C 13 175.786 . A 37 GLY CA C 13 44.868 . A 37 GLY N N 15 112.153 . A 38 ALA H H 1 10.037 . A 38 ALA HA H 1 3.649 . A 38 ALA HB% H 1 1.078 . A 38 ALA C C 13 179.569 . A 38 ALA CA C 13 54.299 . A 38 ALA CB C 13 17.266 . A 38 ALA N N 15 125.303 . A 39 GLY H H 1 6.982 . A 39 GLY HAx H 1 4.115 . A 39 GLY HAy H 1 4.196 . A 39 GLY C C 13 175.023 . A 39 GLY CA C 13 45.930 . A 39 GLY N N 15 110.076 . A 40 VAL H H 1 7.857 . A 40 VAL HA H 1 4.284 . A 40 VAL HB H 1 2.607 . A 40 VAL HG1% H 1 1.123 . A 40 VAL HG2% H 1 0.944 . A 40 VAL C C 13 177.795 . A 40 VAL CA C 13 61.133 . A 40 VAL CB C 13 32.878 . A 40 VAL CGy C 13 21.371 . A 40 VAL CGx C 13 16.988 . A 40 VAL N N 15 114.196 . A 41 VAL H H 1 8.469 . A 41 VAL HA H 1 3.568 . A 41 VAL HB H 1 2.030 . A 41 VAL HG1% H 1 1.036 . A 41 VAL HG2% H 1 1.134 . A 41 VAL C C 13 177.788 . A 41 VAL CA C 13 66.196 . A 41 VAL CB C 13 31.188 . A 41 VAL CGx C 13 21.163 . A 41 VAL CGy C 13 23.403 . A 41 VAL N N 15 120.950 . A 42 GLY H H 1 9.266 . A 42 GLY HAx H 1 3.619 . A 42 GLY HAy H 1 4.641 . A 42 GLY C C 13 176.032 . A 42 GLY CA C 13 44.392 . A 42 GLY N N 15 116.155 . A 43 SER H H 1 8.408 . A 43 SER HA H 1 4.385 . A 43 SER HBy H 1 4.223 . A 43 SER HBx H 1 3.832 . A 43 SER C C 13 173.302 . A 43 SER CA C 13 59.910 . A 43 SER CB C 13 63.931 . A 43 SER N N 15 118.352 . A 44 THR H H 1 8.386 . A 44 THR HA H 1 4.815 . A 44 THR HB H 1 3.831 . A 44 THR HG2% H 1 0.833 . A 44 THR C C 13 173.450 . A 44 THR CA C 13 62.444 . A 44 THR CB C 13 69.663 . A 44 THR CG2 C 13 21.068 . A 44 THR N N 15 118.418 . A 45 ILE H H 1 9.423 . A 45 ILE HA H 1 3.838 . A 45 ILE HB H 1 1.129 . A 45 ILE HD1% H 1 0.351 . A 45 ILE HG1x H 1 0.033 . A 45 ILE HG1y H 1 1.297 . A 45 ILE HG2% H 1 -0.353 . A 45 ILE C C 13 176.164 . A 45 ILE CA C 13 60.423 . A 45 ILE CB C 13 37.533 . A 45 ILE CD1 C 13 13.023 . A 45 ILE CG1 C 13 26.368 . A 45 ILE CG2 C 13 19.154 . A 45 ILE N N 15 127.861 . A 46 LYS H H 1 8.388 . A 46 LYS HA H 1 4.523 . A 46 LYS HBx H 1 1.045 . A 46 LYS HBy H 1 1.492 . A 46 LYS HDy H 1 1.433 . A 46 LYS HDx H 1 1.429 . A 46 LYS HEx H 1 2.795 . A 46 LYS HEy H 1 2.797 . A 46 LYS HGy H 1 1.181 . A 46 LYS HGx H 1 1.172 . A 46 LYS C C 13 176.574 . A 46 LYS CA C 13 55.626 . A 46 LYS CB C 13 31.949 . A 46 LYS CD C 13 29.503 . A 46 LYS CE C 13 41.780 . A 46 LYS CG C 13 24.205 . A 46 LYS N N 15 125.403 . A 47 PHE H H 1 8.026 . A 47 PHE HA H 1 4.401 . A 47 PHE HBy H 1 2.811 . A 47 PHE HBx H 1 2.790 . A 47 PHE HDx H 1 6.580 . A 47 PHE HDy H 1 6.589 . A 47 PHE HZ H 1 6.629 . A 47 PHE C C 13 177.107 . A 47 PHE CA C 13 57.154 . A 47 PHE CB C 13 39.637 . A 47 PHE CDy C 13 132.097 . A 47 PHE CDx C 13 132.064 . A 47 PHE CZ C 13 129.464 . A 47 PHE N N 15 124.081 . A 48 ARG H H 1 8.521 . A 48 ARG HA H 1 4.560 . A 48 ARG HBy H 1 1.793 . A 48 ARG HBx H 1 1.780 . A 48 ARG HGx H 1 1.580 . A 48 ARG HGy H 1 1.580 . A 48 ARG C C 13 175.042 . A 48 ARG CA C 13 52.582 . A 48 ARG CB C 13 32.558 . A 48 ARG CG C 13 27.310 . A 48 ARG N N 15 121.376 . A 49 PHE H H 1 8.649 . A 49 PHE HA H 1 3.799 . A 49 PHE HBx H 1 2.528 . A 49 PHE HBy H 1 2.536 . A 49 PHE HDy H 1 6.592 . A 49 PHE C C 13 175.580 . A 49 PHE CA C 13 55.306 . A 49 PHE CB C 13 37.110 . A 49 PHE N N 15 121.884 . A 50 ASN H H 1 9.296 . A 50 ASN HA H 1 4.412 . A 50 ASN HBx H 1 2.934 . A 50 ASN HBy H 1 3.283 . A 50 ASN C C 13 177.277 . A 50 ASN CA C 13 54.317 . A 50 ASN CB C 13 37.124 . A 50 ASN N N 15 121.994 . A 51 GLY H H 1 8.532 . A 51 GLY HAx H 1 3.609 . A 51 GLY HAy H 1 4.279 . A 51 GLY C C 13 175.077 . A 51 GLY CA C 13 45.628 . A 51 GLY N N 15 103.211 . A 52 GLY H H 1 7.215 . A 52 GLY HAx H 1 3.614 . A 52 GLY HAy H 1 4.611 . A 52 GLY C C 13 173.770 . A 52 GLY CA C 13 43.487 . A 52 GLY N N 15 106.323 . A 53 GLY H H 1 8.412 . A 53 GLY HAy H 1 5.067 . A 53 GLY HAx H 1 3.817 . A 53 GLY C C 13 169.984 . A 53 GLY CA C 13 45.504 . A 53 GLY N N 15 109.867 . A 54 PRO HA H 1 5.363 . A 54 PRO HBx H 1 2.268 . A 54 PRO HGy H 1 1.930 . A 54 PRO HGx H 1 1.920 . A 54 PRO C C 13 175.960 . A 54 PRO CA C 13 62.635 . A 54 PRO CB C 13 33.340 . A 54 PRO CG C 13 27.140 . A 55 ASP H H 1 6.732 . A 55 ASP HA H 1 5.778 . A 55 ASP HBy H 1 2.377 . A 55 ASP HBx H 1 2.045 . A 55 ASP C C 13 176.144 . A 55 ASP CA C 13 51.576 . A 55 ASP CB C 13 41.471 . A 55 ASP N N 15 118.374 . A 56 PHE H H 1 9.140 . A 56 PHE HA H 1 5.083 . A 56 PHE HBy H 1 2.364 . A 56 PHE HBx H 1 2.318 . A 56 PHE HDx H 1 7.389 . A 56 PHE HDy H 1 7.396 . A 56 PHE C C 13 175.088 . A 56 PHE CA C 13 57.362 . A 56 PHE CB C 13 43.296 . A 56 PHE CDy C 13 132.541 . A 56 PHE CDx C 13 132.508 . A 56 PHE N N 15 116.916 . A 57 LYS H H 1 9.574 . A 57 LYS HA H 1 5.238 . A 57 LYS HBy H 1 1.853 . A 57 LYS HBx H 1 1.690 . A 57 LYS HDy H 1 1.647 . A 57 LYS HDx H 1 1.646 . A 57 LYS HEx H 1 2.931 . A 57 LYS HEy H 1 2.931 . A 57 LYS HGx H 1 1.298 . A 57 LYS HGy H 1 1.329 . A 57 LYS C C 13 177.979 . A 57 LYS CA C 13 54.310 . A 57 LYS CB C 13 33.930 . A 57 LYS CD C 13 29.083 . A 57 LYS CE C 13 41.780 . A 57 LYS CG C 13 24.690 . A 57 LYS N N 15 123.219 . A 58 VAL H H 1 9.196 . A 58 VAL HA H 1 4.667 . A 58 VAL HB H 1 2.313 . A 58 VAL HG1% H 1 1.292 . A 58 VAL HG2% H 1 1.146 . A 58 VAL C C 13 178.738 . A 58 VAL CA C 13 63.756 . A 58 VAL CB C 13 31.733 . A 58 VAL CG1 C 13 21.677 . A 58 VAL CG2 C 13 21.251 . A 58 VAL N N 15 127.037 . A 59 THR H H 1 9.470 . A 59 THR HA H 1 4.716 . A 59 THR HB H 1 4.335 . A 59 THR HG2% H 1 1.278 . A 59 THR C C 13 177.001 . A 59 THR CA C 13 62.615 . A 59 THR CB C 13 69.528 . A 59 THR CG2 C 13 23.169 . A 59 THR N N 15 120.775 . A 60 LYS H H 1 7.819 . A 60 LYS HA H 1 4.432 . A 60 LYS HBy H 1 1.944 . A 60 LYS HBx H 1 1.595 . A 60 LYS HDy H 1 1.741 . A 60 LYS HDx H 1 1.740 . A 60 LYS HEx H 1 3.007 . A 60 LYS HEy H 1 3.008 . A 60 LYS HGx H 1 1.259 . A 60 LYS HGy H 1 1.569 . A 60 LYS C C 13 174.225 . A 60 LYS CA C 13 57.919 . A 60 LYS CB C 13 35.331 . A 60 LYS CD C 13 28.780 . A 60 LYS CE C 13 41.780 . A 60 LYS CG C 13 24.910 . A 60 LYS N N 15 123.315 . A 61 LEU H H 1 8.354 . A 61 LEU HA H 1 5.215 . A 61 LEU HBy H 1 1.904 . A 61 LEU HBx H 1 1.743 . A 61 LEU HD1% H 1 1.166 . A 61 LEU HD2% H 1 1.375 . A 61 LEU HG H 1 1.540 . A 61 LEU C C 13 177.508 . A 61 LEU CA C 13 54.354 . A 61 LEU CB C 13 44.769 . A 61 LEU CD1 C 13 26.215 . A 61 LEU CD2 C 13 24.629 . A 61 LEU CG C 13 26.770 . A 61 LEU N N 15 125.573 . A 62 ILE H H 1 9.340 . A 62 ILE HA H 1 4.771 . A 62 ILE HB H 1 1.971 . A 62 ILE HD1% H 1 0.938 . A 62 ILE HG1y H 1 1.501 . A 62 ILE HG1x H 1 1.278 . A 62 ILE HG2% H 1 0.959 . A 62 ILE C C 13 175.200 . A 62 ILE CA C 13 57.956 . A 62 ILE CB C 13 38.287 . A 62 ILE CD1 C 13 11.859 . A 62 ILE CG1 C 13 26.347 . A 62 ILE CG2 C 13 17.045 . A 62 ILE N N 15 124.326 . A 63 PRO HA H 1 3.288 . A 63 PRO HBx H 1 1.715 . A 63 PRO HBy H 1 2.029 . A 63 PRO HDy H 1 3.886 . A 63 PRO HDx H 1 3.722 . A 63 PRO HGy H 1 2.149 . A 63 PRO HGx H 1 1.966 . A 63 PRO CB C 13 31.868 . A 63 PRO CD C 13 51.537 . A 63 PRO CG C 13 26.950 . A 64 ASN H H 1 4.547 . A 64 ASN HA H 1 3.455 . A 64 ASN HBy H 1 3.017 . A 64 ASN HBx H 1 2.600 . A 64 ASN C C 13 174.053 . A 64 ASN CA C 13 55.372 . A 64 ASN CB C 13 36.870 . A 64 ASN N N 15 113.559 . A 65 LYS H H 1 8.222 . A 65 LYS HA H 1 4.813 . A 65 LYS HBy H 1 1.768 . A 65 LYS HBx H 1 1.524 . A 65 LYS HDx H 1 1.747 . A 65 LYS HDy H 1 1.750 . A 65 LYS HEy H 1 3.044 . A 65 LYS HEx H 1 3.041 . A 65 LYS HGy H 1 1.537 . A 65 LYS HGx H 1 1.505 . A 65 LYS C C 13 176.349 . A 65 LYS CA C 13 59.028 . A 65 LYS CB C 13 36.436 . A 65 LYS CD C 13 28.780 . A 65 LYS CE C 13 42.188 . A 65 LYS CG C 13 24.616 . A 65 LYS N N 15 116.786 . A 66 THR H H 1 8.667 . A 66 THR HA H 1 5.462 . A 66 THR HB H 1 3.658 . A 66 THR HG2% H 1 1.274 . A 66 THR C C 13 173.770 . A 66 THR CA C 13 62.725 . A 66 THR CB C 13 73.439 . A 66 THR CG2 C 13 23.460 . A 66 THR N N 15 114.184 . A 67 VAL H H 1 8.777 . A 67 VAL HA H 1 4.706 . A 67 VAL HB H 1 1.768 . A 67 VAL HG1% H 1 0.719 . A 67 VAL HG2% H 1 0.770 . A 67 VAL C C 13 176.093 . A 67 VAL CA C 13 61.958 . A 67 VAL CB C 13 36.177 . A 67 VAL CG1 C 13 20.414 . A 67 VAL CG2 C 13 21.885 . A 67 VAL N N 15 127.075 . A 68 CYS H H 1 8.987 . A 68 CYS HA H 1 5.483 . A 68 CYS HBx H 1 2.824 . A 68 CYS HBy H 1 3.228 . A 68 CYS C C 13 174.607 . A 68 CYS CA C 13 57.137 . A 68 CYS CB C 13 30.674 . A 68 CYS N N 15 122.749 . A 69 TRP H H 1 9.612 . A 69 TRP HA H 1 6.312 . A 69 TRP HBy H 1 3.429 . A 69 TRP HBx H 1 3.190 . A 69 TRP HD1 H 1 7.340 . A 69 TRP HE1 H 1 11.278 . A 69 TRP HE3 H 1 6.349 . A 69 TRP HH2 H 1 7.344 . A 69 TRP HZ2 H 1 7.869 . A 69 TRP HZ3 H 1 6.700 . A 69 TRP C C 13 178.064 . A 69 TRP CA C 13 52.798 . A 69 TRP CB C 13 36.140 . A 69 TRP CD1 C 13 122.605 . A 69 TRP CE3 C 13 119.426 . A 69 TRP CH2 C 13 124.074 . A 69 TRP CZ2 C 13 114.219 . A 69 TRP CZ3 C 13 120.720 . A 69 TRP N N 15 123.217 . A 69 TRP NE1 N 15 131.259 . A 70 GLN H H 1 10.132 . A 70 GLN HA H 1 5.284 . A 70 GLN HBy H 1 2.343 . A 70 GLN HBx H 1 2.252 . A 70 GLN HGx H 1 2.611 . A 70 GLN HGy H 1 2.650 . A 70 GLN C C 13 176.295 . A 70 GLN CA C 13 54.886 . A 70 GLN CB C 13 33.277 . A 70 GLN CG C 13 34.290 . A 70 GLN N N 15 122.556 . A 71 HIS H H 1 8.947 . A 71 HIS HA H 1 3.986 . A 71 HIS HBy H 1 3.200 . A 71 HIS HBx H 1 3.075 . A 71 HIS HD2 H 1 6.540 . A 71 HIS HE1 H 1 5.259 . A 71 HIS C C 13 175.251 . A 71 HIS CA C 13 60.992 . A 71 HIS CB C 13 31.226 . A 71 HIS CD2 C 13 115.153 . A 71 HIS CE1 C 13 137.689 . A 71 HIS N N 15 128.443 . A 72 ALA H H 1 7.954 . A 72 ALA HA H 1 4.707 . A 72 ALA HB% H 1 1.144 . A 72 ALA C C 13 176.274 . A 72 ALA CA C 13 50.501 . A 72 ALA CB C 13 21.372 . A 72 ALA N N 15 131.788 . A 73 GLY H H 1 8.037 . A 73 GLY HAx H 1 3.736 . A 73 GLY HAy H 1 4.097 . A 73 GLY C C 13 175.476 . A 73 GLY CA C 13 44.907 . A 73 GLY N N 15 107.065 . A 74 ASN H H 1 8.214 . A 74 ASN HA H 1 5.258 . A 74 ASN HBy H 1 3.011 . A 74 ASN HBx H 1 2.794 . A 74 ASN C C 13 175.858 . A 74 ASN CA C 13 52.628 . A 74 ASN CB C 13 39.618 . A 74 ASN N N 15 117.053 . A 75 MET H H 1 8.685 . A 75 MET HA H 1 4.972 . A 75 MET HBx H 1 1.851 . A 75 MET HBy H 1 1.974 . A 75 MET HGx H 1 2.151 . A 75 MET HGy H 1 2.452 . A 75 MET C C 13 176.426 . A 75 MET CA C 13 52.203 . A 75 MET CB C 13 35.318 . A 75 MET CG C 13 32.208 . A 75 MET N N 15 118.795 . A 76 PRO HA H 1 4.918 . A 76 PRO HBy H 1 2.161 . A 76 PRO HBx H 1 2.050 . A 76 PRO HGy H 1 1.930 . A 76 PRO HGx H 1 1.920 . A 76 PRO C C 13 179.193 . A 76 PRO CA C 13 62.896 . A 76 PRO CB C 13 32.869 . A 76 PRO CG C 13 27.140 . A 77 GLU H H 1 9.141 . A 77 GLU HA H 1 3.802 . A 77 GLU HBx H 1 2.021 . A 77 GLU HBy H 1 2.102 . A 77 GLU HGy H 1 2.477 . A 77 GLU HGx H 1 2.308 . A 77 GLU C C 13 181.035 . A 77 GLU CA C 13 60.350 . A 77 GLU CB C 13 29.167 . A 77 GLU CG C 13 36.395 . A 77 GLU N N 15 124.888 . A 78 SER H H 1 8.349 . A 78 SER HA H 1 4.335 . A 78 SER HBx H 1 4.088 . A 78 SER HBy H 1 4.263 . A 78 SER C C 13 174.864 . A 78 SER CA C 13 60.184 . A 78 SER CB C 13 63.543 . A 78 SER N N 15 111.049 . A 79 TRP H H 1 7.492 . A 79 TRP HA H 1 4.315 . A 79 TRP HBy H 1 2.722 . A 79 TRP HBx H 1 2.350 . A 79 TRP C C 13 178.135 . A 79 TRP CA C 13 54.664 . A 79 TRP CB C 13 26.956 . A 79 TRP N N 15 115.554 . A 80 MET H H 1 7.570 . A 80 MET HA H 1 4.677 . A 80 MET HBx H 1 2.216 . A 80 MET HBy H 1 2.291 . A 80 MET HE% H 1 2.220 . A 80 MET HGx H 1 2.769 . A 80 MET HGy H 1 3.061 . A 80 MET C C 13 179.026 . A 80 MET CA C 13 58.410 . A 80 MET CB C 13 32.136 . A 80 MET CE C 13 15.879 . A 80 MET CG C 13 31.434 . A 80 MET N N 15 123.060 . A 81 GLY H H 1 9.025 . A 81 GLY HAx H 1 3.952 . A 81 GLY HAy H 1 4.394 . A 81 GLY C C 13 176.316 . A 81 GLY CA C 13 45.856 . A 81 GLY N N 15 112.489 . A 82 THR H H 1 8.201 . A 82 THR HA H 1 4.925 . A 82 THR HB H 1 4.462 . A 82 THR HG2% H 1 0.266 . A 82 THR C C 13 175.233 . A 82 THR CA C 13 61.666 . A 82 THR CB C 13 72.105 . A 82 THR CG2 C 13 19.692 . A 82 THR N N 15 110.515 . A 83 GLU H H 1 8.098 . A 83 GLU HA H 1 5.304 . A 83 GLU HBx H 1 1.971 . A 83 GLU HBy H 1 2.345 . A 83 GLU HGx H 1 2.341 . A 83 GLU HGy H 1 2.341 . A 83 GLU C C 13 175.305 . A 83 GLU CA C 13 54.829 . A 83 GLU CB C 13 33.779 . A 83 GLU CG C 13 37.329 . A 83 GLU N N 15 117.578 . A 84 ILE H H 1 9.191 . A 84 ILE HA H 1 4.844 . A 84 ILE HB H 1 1.248 . A 84 ILE HD1% H 1 0.096 . A 84 ILE HG1x H 1 0.277 . A 84 ILE HG1y H 1 1.095 . A 84 ILE HG2% H 1 -0.400 . A 84 ILE C C 13 175.731 . A 84 ILE CA C 13 59.132 . A 84 ILE CB C 13 41.465 . A 84 ILE CD1 C 13 14.390 . A 84 ILE CG1 C 13 28.747 . A 84 ILE CG2 C 13 17.548 . A 84 ILE N N 15 122.729 . A 85 SER H H 1 8.264 . A 85 SER HA H 1 5.269 . A 85 SER HBx H 1 3.618 . A 85 SER HBy H 1 3.618 . A 85 SER C C 13 173.140 . A 85 SER CA C 13 55.616 . A 85 SER CB C 13 66.396 . A 85 SER N N 15 119.684 . A 86 PHE H H 1 9.202 . A 86 PHE HA H 1 4.808 . A 86 PHE HBx H 1 2.827 . A 86 PHE HBy H 1 2.828 . A 86 PHE HDy H 1 7.787 . A 86 PHE HDx H 1 7.778 . A 86 PHE HEy H 1 7.572 . A 86 PHE HEx H 1 7.559 . A 86 PHE C C 13 175.882 . A 86 PHE CA C 13 56.145 . A 86 PHE CB C 13 41.089 . A 86 PHE CDy C 13 132.754 . A 86 PHE CDx C 13 132.638 . A 86 PHE CEx C 13 131.503 . A 86 PHE CEy C 13 131.534 . A 86 PHE N N 15 120.734 . A 87 GLN H H 1 8.663 . A 87 GLN HA H 1 5.421 . A 87 GLN HBy H 1 2.091 . A 87 GLN HBx H 1 1.870 . A 87 GLN HGx H 1 2.320 . A 87 GLN HGy H 1 2.320 . A 87 GLN C C 13 176.561 . A 87 GLN CA C 13 53.950 . A 87 GLN CB C 13 30.701 . A 87 GLN CG C 13 32.247 . A 87 GLN N N 15 120.452 . A 88 LEU H H 1 9.315 . A 88 LEU HA H 1 5.450 . A 88 LEU HBy H 1 1.981 . A 88 LEU HBx H 1 1.234 . A 88 LEU HD1% H 1 0.705 . A 88 LEU HD2% H 1 0.727 . A 88 LEU HG H 1 1.540 . A 88 LEU C C 13 178.015 . A 88 LEU CA C 13 54.286 . A 88 LEU CB C 13 41.965 . A 88 LEU CD1 C 13 23.937 . A 88 LEU CD2 C 13 25.930 . A 88 LEU CG C 13 28.730 . A 88 LEU N N 15 126.610 . A 89 GLU H H 1 8.862 . A 89 GLU HA H 1 4.792 . A 89 GLU HBx H 1 2.036 . A 89 GLU HBy H 1 2.198 . A 89 GLU HGy H 1 2.307 . A 89 GLU HGx H 1 2.301 . A 89 GLU C C 13 176.006 . A 89 GLU CA C 13 55.458 . A 89 GLU CB C 13 32.625 . A 89 GLU CG C 13 36.263 . A 89 GLU N N 15 123.568 . A 90 THR H H 1 9.120 . A 90 THR HA H 1 4.828 . A 90 THR HB H 1 4.036 . A 90 THR HG2% H 1 1.249 . A 90 THR C C 13 175.572 . A 90 THR CA C 13 63.397 . A 90 THR CB C 13 69.628 . A 90 THR CG2 C 13 21.903 . A 90 THR N N 15 124.266 . A 91 VAL H H 1 8.729 . A 91 VAL HA H 1 4.497 . A 91 VAL HB H 1 2.367 . A 91 VAL HG1% H 1 1.079 . A 91 VAL HG2% H 1 0.954 . A 91 VAL C C 13 176.665 . A 91 VAL CA C 13 61.191 . A 91 VAL CB C 13 33.502 . A 91 VAL CG1 C 13 21.512 . A 91 VAL CG2 C 13 20.552 . A 91 VAL N N 15 125.506 . A 92 GLU HGx H 1 2.310 . A 92 GLU HGy H 1 2.310 . A 92 GLU C C 13 177.778 . A 92 GLU CG C 13 36.010 . A 93 ASN H H 1 8.372 . A 93 ASN C C 13 174.644 . A 93 ASN N N 15 115.899 . A 94 GLN H H 1 7.505 . A 94 GLN HA H 1 4.618 . A 94 GLN HBy H 1 1.675 . A 94 GLN HBx H 1 1.668 . A 94 GLN HGx H 1 2.320 . A 94 GLN HGy H 1 2.320 . A 94 GLN C C 13 173.810 . A 94 GLN CA C 13 54.663 . A 94 GLN CB C 13 29.779 . A 94 GLN CG C 13 33.720 . A 94 GLN N N 15 114.412 . A 95 THR H H 1 8.975 . A 95 THR HA H 1 4.889 . A 95 THR HB H 1 3.899 . A 95 THR HG2% H 1 0.966 . A 95 THR C C 13 175.599 . A 95 THR CA C 13 61.633 . A 95 THR CB C 13 70.071 . A 95 THR CG2 C 13 22.612 . A 95 THR N N 15 117.223 . A 96 PHE H H 1 9.499 . A 96 PHE HA H 1 4.732 . A 96 PHE HBy H 1 3.052 . A 96 PHE HBx H 1 2.786 . A 96 PHE HDx H 1 7.085 . A 96 PHE HDy H 1 7.088 . A 96 PHE HEx H 1 7.299 . A 96 PHE HEy H 1 7.299 . A 96 PHE C C 13 176.859 . A 96 PHE CA C 13 58.180 . A 96 PHE CB C 13 40.094 . A 96 PHE CEx C 13 131.290 . A 96 PHE CEy C 13 131.290 . A 96 PHE N N 15 125.360 . A 97 VAL H H 1 9.394 . A 97 VAL HA H 1 4.517 . A 97 VAL HB H 1 2.141 . A 97 VAL HG1% H 1 0.800 . A 97 VAL HG2% H 1 0.805 . A 97 VAL C C 13 175.876 . A 97 VAL CA C 13 61.363 . A 97 VAL CB C 13 32.379 . A 97 VAL CGx C 13 20.751 . A 97 VAL CGy C 13 20.795 . A 97 VAL N N 15 122.027 . A 98 ARG H H 1 9.245 . A 98 ARG HA H 1 4.191 . A 98 ARG HBy H 1 1.790 . A 98 ARG HBx H 1 1.780 . A 98 ARG HDx H 1 3.130 . A 98 ARG HGx H 1 1.580 . A 98 ARG HGy H 1 1.580 . A 98 ARG C C 13 176.185 . A 98 ARG CA C 13 54.801 . A 98 ARG CB C 13 29.500 . A 98 ARG CG C 13 27.310 . A 98 ARG N N 15 126.680 . A 99 PHE H H 1 8.723 . A 99 PHE HA H 1 4.872 . A 99 PHE HBy H 1 3.168 . A 99 PHE HBx H 1 2.987 . A 99 PHE HDx H 1 6.187 . A 99 PHE HDy H 1 6.191 . A 99 PHE HEx H 1 5.745 . A 99 PHE HEy H 1 5.756 . A 99 PHE HZ H 1 8.142 . A 99 PHE C C 13 174.793 . A 99 PHE CA C 13 55.727 . A 99 PHE CB C 13 42.571 . A 99 PHE CDy C 13 130.000 . A 99 PHE CDx C 13 129.909 . A 99 PHE CEx C 13 129.970 . A 99 PHE CEy C 13 129.979 . A 99 PHE CZ C 13 126.559 . A 99 PHE N N 15 131.125 . A 100 THR H H 1 8.020 . A 100 THR HA H 1 5.062 . A 100 THR HB H 1 3.585 . A 100 THR HG2% H 1 0.968 . A 100 THR C C 13 173.105 . A 100 THR CA C 13 59.971 . A 100 THR CB C 13 71.127 . A 100 THR CG2 C 13 21.211 . A 100 THR N N 15 124.512 . A 101 HIS H H 1 8.714 . A 101 HIS HA H 1 5.043 . A 101 HIS HBy H 1 3.331 . A 101 HIS HBx H 1 3.316 . A 101 HIS HD2 H 1 7.195 . A 101 HIS HE1 H 1 6.069 . A 101 HIS C C 13 176.440 . A 101 HIS CA C 13 52.905 . A 101 HIS CB C 13 32.335 . A 101 HIS CD2 C 13 116.993 . A 101 HIS CE1 C 13 137.561 . A 101 HIS N N 15 127.719 . A 102 SER H H 1 9.804 . A 102 SER HA H 1 5.023 . A 102 SER HBy H 1 3.906 . A 102 SER HBx H 1 3.556 . A 102 SER C C 13 175.564 . A 102 SER CA C 13 57.264 . A 102 SER CB C 13 66.564 . A 102 SER N N 15 121.048 . A 103 ASN H H 1 8.304 . A 103 ASN HA H 1 4.392 . A 103 ASN HBx H 1 3.031 . A 103 ASN HBy H 1 3.355 . A 103 ASN C C 13 176.631 . A 103 ASN CA C 13 54.386 . A 103 ASN CB C 13 36.533 . A 103 ASN N N 15 110.931 . A 104 TRP H H 1 8.669 . A 104 TRP HA H 1 4.282 . A 104 TRP HBx H 1 3.120 . A 104 TRP HBy H 1 3.183 . A 104 TRP HD1 H 1 6.835 . A 104 TRP HE1 H 1 11.623 . A 104 TRP C C 13 179.325 . A 104 TRP CA C 13 58.316 . A 104 TRP CB C 13 27.723 . A 104 TRP CD1 C 13 125.634 . A 104 TRP N N 15 119.944 . A 104 TRP NE1 N 15 129.313 . A 105 HIS H H 1 8.919 . A 105 HIS HA H 1 4.466 . A 105 HIS HBy H 1 3.287 . A 105 HIS HBx H 1 3.260 . A 105 HIS HD2 H 1 7.150 . A 105 HIS HE1 H 1 6.861 . A 105 HIS C C 13 176.866 . A 105 HIS CA C 13 59.426 . A 105 HIS CB C 13 31.018 . A 105 HIS CD2 C 13 119.550 . A 105 HIS CE1 C 13 137.410 . A 105 HIS N N 15 121.315 . A 106 GLU H H 1 7.800 . A 106 GLU HA H 1 4.529 . A 106 GLU HBx H 1 1.966 . A 106 GLU HBy H 1 1.986 . A 106 GLU HGx H 1 2.127 . A 106 GLU HGy H 1 2.161 . A 106 GLU C C 13 175.482 . A 106 GLU CA C 13 54.346 . A 106 GLU CB C 13 32.316 . A 106 GLU CG C 13 34.969 . A 106 GLU N N 15 112.392 . A 107 THR H H 1 8.668 . A 107 THR HA H 1 4.261 . A 107 THR HB H 1 4.021 . A 107 THR HG2% H 1 1.033 . A 107 THR C C 13 175.517 . A 107 THR CA C 13 63.456 . A 107 THR CB C 13 68.072 . A 107 THR CG2 C 13 21.440 . A 107 THR N N 15 117.872 . A 108 THR H H 1 6.802 . A 108 THR HA H 1 4.720 . A 108 THR HB H 1 4.788 . A 108 THR HG2% H 1 1.367 . A 108 THR C C 13 176.376 . A 108 THR CA C 13 59.356 . A 108 THR CB C 13 73.275 . A 108 THR CG2 C 13 21.867 . A 108 THR N N 15 116.177 . A 109 ASP C C 13 179.100 . A 109 ASP CA C 13 57.460 . A 109 ASP CB C 13 40.168 . A 110 PHE H H 1 8.463 . A 110 PHE HA H 1 4.551 . A 110 PHE HBx H 1 3.080 . A 110 PHE HBy H 1 3.414 . A 110 PHE HDx H 1 7.533 . A 110 PHE HDy H 1 7.533 . A 110 PHE HEx H 1 7.290 . A 110 PHE HZ H 1 7.073 . A 110 PHE C C 13 179.054 . A 110 PHE CA C 13 60.711 . A 110 PHE CB C 13 38.427 . A 110 PHE CDy C 13 131.940 . A 110 PHE CDx C 13 131.864 . A 110 PHE CZ C 13 130.236 . A 110 PHE N N 15 119.151 . A 111 MET H H 1 8.261 . A 111 MET HA H 1 3.061 . A 111 MET HBx H 1 1.900 . A 111 MET HBy H 1 1.928 . A 111 MET HE% H 1 1.324 . A 111 MET HGy H 1 1.208 . A 111 MET HGx H 1 0.448 . A 111 MET C C 13 178.661 . A 111 MET CA C 13 59.888 . A 111 MET CB C 13 31.587 . A 111 MET CE C 13 19.060 . A 111 MET CG C 13 32.001 . A 111 MET N N 15 122.801 . A 112 ALA H H 1 7.744 . A 112 ALA HA H 1 3.837 . A 112 ALA HB% H 1 1.154 . A 112 ALA C C 13 179.201 . A 112 ALA CA C 13 54.789 . A 112 ALA CB C 13 18.163 . A 112 ALA N N 15 121.236 . A 113 HIS H H 1 8.275 . A 113 HIS HA H 1 4.333 . A 113 HIS HBy H 1 3.110 . A 113 HIS HBx H 1 3.099 . A 113 HIS C C 13 178.145 . A 113 HIS CA C 13 60.201 . A 113 HIS CB C 13 29.841 . A 113 HIS N N 15 116.411 . A 114 CYS H H 1 8.456 . A 114 CYS HA H 1 3.961 . A 114 CYS HBx H 1 2.871 . A 114 CYS HBy H 1 3.195 . A 114 CYS C C 13 177.431 . A 114 CYS CA C 13 63.491 . A 114 CYS CB C 13 26.608 . A 114 CYS N N 15 114.740 . A 115 ASN H H 1 8.983 . A 115 ASN HA H 1 4.709 . A 115 ASN HBx H 1 2.589 . A 115 ASN HBy H 1 2.597 . A 115 ASN C C 13 179.521 . A 115 ASN CA C 13 58.086 . A 115 ASN CB C 13 38.919 . A 115 ASN N N 15 120.985 . A 116 THR H H 1 8.704 . A 116 THR HA H 1 4.227 . A 116 THR HB H 1 4.322 . A 116 THR HG2% H 1 1.185 . A 116 THR C C 13 177.405 . A 116 THR CA C 13 67.150 . A 116 THR CB C 13 68.365 . A 116 THR CG2 C 13 23.523 . A 116 THR N N 15 119.651 . A 117 LYS H H 1 9.148 . A 117 LYS HA H 1 4.280 . A 117 LYS HBy H 1 1.790 . A 117 LYS HBx H 1 1.780 . A 117 LYS HDx H 1 1.610 . A 117 LYS HDy H 1 1.610 . A 117 LYS HEx H 1 2.930 . A 117 LYS HEy H 1 2.930 . A 117 LYS HGy H 1 1.380 . A 117 LYS HGx H 1 1.370 . A 117 LYS C C 13 180.250 . A 117 LYS CA C 13 57.102 . A 117 LYS CB C 13 30.486 . A 117 LYS CD C 13 28.780 . A 117 LYS CE C 13 41.780 . A 117 LYS CG C 13 24.910 . A 117 LYS N N 15 121.343 . A 118 TRP H H 1 9.212 . A 118 TRP HA H 1 4.880 . A 118 TRP HBy H 1 2.631 . A 118 TRP HBx H 1 2.338 . A 118 TRP HD1 H 1 7.272 . A 118 TRP HE1 H 1 11.652 . A 118 TRP HE3 H 1 7.227 . A 118 TRP HH2 H 1 6.480 . A 118 TRP HZ2 H 1 6.717 . A 118 TRP HZ3 H 1 5.963 . A 118 TRP C C 13 180.118 . A 118 TRP CA C 13 59.768 . A 118 TRP CB C 13 30.516 . A 118 TRP CD1 C 13 126.513 . A 118 TRP CE3 C 13 120.341 . A 118 TRP CH2 C 13 125.083 . A 118 TRP CZ2 C 13 115.482 . A 118 TRP CZ3 C 13 120.841 . A 118 TRP N N 15 117.603 . A 118 TRP NE1 N 15 130.596 . A 119 ALA H H 1 7.132 . A 119 ALA HA H 1 3.423 . A 119 ALA HB% H 1 1.467 . A 119 ALA C C 13 179.726 . A 119 ALA CA C 13 55.525 . A 119 ALA CB C 13 18.390 . A 119 ALA N N 15 117.358 . A 120 VAL H H 1 7.188 . A 120 VAL HG1% H 1 0.933 . A 120 VAL HG2% H 1 0.842 . A 120 VAL CG1 C 13 20.909 . A 120 VAL CG2 C 13 21.876 . A 120 VAL N N 15 112.004 . A 121 PHE HA H 1 5.065 . A 121 PHE HBy H 1 2.990 . A 121 PHE HBx H 1 2.970 . A 121 PHE C C 13 178.810 . A 121 PHE CA C 13 61.666 . A 121 PHE CB C 13 37.803 . A 122 LEU H H 1 8.598 . A 122 LEU HA H 1 4.001 . A 122 LEU HBx H 1 1.133 . A 122 LEU HBy H 1 1.709 . A 122 LEU HD1% H 1 0.127 . A 122 LEU HD2% H 1 0.268 . A 122 LEU HG H 1 1.511 . A 122 LEU C C 13 180.149 . A 122 LEU CA C 13 57.579 . A 122 LEU CB C 13 39.674 . A 122 LEU CD1 C 13 25.671 . A 122 LEU CD2 C 13 20.419 . A 122 LEU CG C 13 26.770 . A 122 LEU N N 15 121.854 . A 123 LEU H H 1 8.154 . A 123 LEU HA H 1 4.010 . A 123 LEU HBy H 1 1.918 . A 123 LEU HBx H 1 1.584 . A 123 LEU HD1% H 1 0.746 . A 123 LEU HD2% H 1 0.778 . A 123 LEU HG H 1 1.767 . A 123 LEU C C 13 179.701 . A 123 LEU CA C 13 57.891 . A 123 LEU CB C 13 40.233 . A 123 LEU CD1 C 13 24.760 . A 123 LEU CD2 C 13 22.502 . A 123 LEU CG C 13 26.770 . A 123 LEU N N 15 120.284 . A 124 SER H H 1 7.537 . A 124 SER HA H 1 4.586 . A 124 SER HBx H 1 4.351 . A 124 SER HBy H 1 4.381 . A 124 SER C C 13 177.749 . A 124 SER CA C 13 60.660 . A 124 SER CB C 13 62.601 . A 124 SER N N 15 113.478 . A 125 LEU H H 1 8.021 . A 125 LEU HA H 1 3.666 . A 125 LEU HBx H 1 1.889 . A 125 LEU HBy H 1 1.891 . A 125 LEU HD1% H 1 -0.297 . A 125 LEU HD2% H 1 -0.005 . A 125 LEU HG H 1 0.943 . A 125 LEU C C 13 177.940 . A 125 LEU CA C 13 58.522 . A 125 LEU CB C 13 39.723 . A 125 LEU CD1 C 13 21.100 . A 125 LEU CD2 C 13 25.208 . A 125 LEU CG C 13 26.048 . A 125 LEU N N 15 120.955 . A 126 LYS H H 1 7.899 . A 126 LYS HA H 1 4.571 . A 126 LYS HBy H 1 1.793 . A 126 LYS HBx H 1 1.780 . A 126 LYS HDx H 1 1.610 . A 126 LYS HDy H 1 1.610 . A 126 LYS HEx H 1 2.930 . A 126 LYS HEy H 1 2.930 . A 126 LYS HGy H 1 1.380 . A 126 LYS HGx H 1 1.370 . A 126 LYS C C 13 178.885 . A 126 LYS CA C 13 60.166 . A 126 LYS CB C 13 33.096 . A 126 LYS CD C 13 28.780 . A 126 LYS CE C 13 41.780 . A 126 LYS CG C 13 24.910 . A 126 LYS N N 15 118.428 . A 127 ASP H H 1 8.620 . A 127 ASP HA H 1 4.533 . A 127 ASP HBx H 1 2.864 . A 127 ASP HBy H 1 2.906 . A 127 ASP C C 13 180.864 . A 127 ASP CA C 13 57.746 . A 127 ASP CB C 13 39.836 . A 127 ASP N N 15 119.536 . A 128 ALA H H 1 9.439 . A 128 ALA HA H 1 3.727 . A 128 ALA HB% H 1 1.499 . A 128 ALA C C 13 181.336 . A 128 ALA CA C 13 55.520 . A 128 ALA CB C 13 17.148 . A 128 ALA N N 15 123.280 . A 129 LEU H H 1 7.664 . A 129 LEU HA H 1 4.205 . A 129 LEU HBy H 1 1.783 . A 129 LEU HBx H 1 1.165 . A 129 LEU HD1% H 1 0.672 . A 129 LEU HD2% H 1 0.702 . A 129 LEU HG H 1 1.782 . A 129 LEU C C 13 179.484 . A 129 LEU CA C 13 55.652 . A 129 LEU CB C 13 41.519 . A 129 LEU CD1 C 13 27.259 . A 129 LEU CD2 C 13 22.284 . A 129 LEU CG C 13 26.987 . A 129 LEU N N 15 115.298 . A 130 GLU H H 1 8.605 . A 130 GLU HA H 1 4.298 . A 130 GLU HBy H 1 2.295 . A 130 GLU HBx H 1 2.051 . A 130 GLU HGx H 1 2.155 . A 130 GLU HGy H 1 2.824 . A 130 GLU C C 13 179.567 . A 130 GLU CA C 13 58.884 . A 130 GLU CB C 13 30.801 . A 130 GLU CG C 13 37.091 . A 130 GLU N N 15 117.821 . A 131 ILE H H 1 8.552 . A 131 ILE HA H 1 4.714 . A 131 ILE HB H 1 2.323 . A 131 ILE HD1% H 1 0.948 . A 131 ILE HG1y H 1 1.448 . A 131 ILE HG1x H 1 1.423 . A 131 ILE HG2% H 1 1.045 . A 131 ILE C C 13 178.233 . A 131 ILE CA C 13 60.993 . A 131 ILE CB C 13 39.576 . A 131 ILE CD1 C 13 13.607 . A 131 ILE CG1 C 13 27.543 . A 131 ILE CG2 C 13 17.623 . A 131 ILE N N 15 112.140 . A 132 GLY H H 1 7.269 . A 132 GLY HAx H 1 3.986 . A 132 GLY HAy H 1 4.323 . A 132 GLY C C 13 174.957 . A 132 GLY CA C 13 46.079 . A 132 GLY N N 15 108.998 . A 133 LYS H H 1 7.024 . A 133 LYS HA H 1 4.652 . A 133 LYS HBx H 1 1.671 . A 133 LYS HBy H 1 1.834 . A 133 LYS HDx H 1 1.741 . A 133 LYS HDy H 1 1.741 . A 133 LYS HEx H 1 3.041 . A 133 LYS HEy H 1 3.052 . A 133 LYS HGx H 1 1.512 . A 133 LYS HGy H 1 1.517 . A 133 LYS C C 13 175.857 . A 133 LYS CA C 13 55.761 . A 133 LYS CB C 13 33.965 . A 133 LYS CD C 13 28.780 . A 133 LYS CE C 13 41.780 . A 133 LYS CG C 13 24.282 . A 133 LYS N N 15 120.920 . A 134 GLY H H 1 8.988 . A 134 GLY HAx H 1 4.128 . A 134 GLY HAy H 1 4.823 . A 134 GLY C C 13 173.992 . A 134 GLY CA C 13 44.262 . A 134 GLY N N 15 113.425 . A 135 THR H H 1 9.534 . A 135 THR HA H 1 4.562 . A 135 THR HB H 1 4.660 . A 135 THR HG2% H 1 1.243 . A 135 THR C C 13 172.831 . A 135 THR CA C 13 58.293 . A 135 THR CB C 13 68.347 . A 135 THR CG2 C 13 21.854 . A 135 THR N N 15 111.716 . A 136 PRO HA H 1 4.652 . A 136 PRO HBy H 1 1.619 . A 136 PRO HBx H 1 1.454 . A 136 PRO HDy H 1 3.504 . A 136 PRO HDx H 1 3.388 . A 136 PRO HGy H 1 2.056 . A 136 PRO HGx H 1 1.856 . A 136 PRO C C 13 178.296 . A 136 PRO CA C 13 62.636 . A 136 PRO CB C 13 30.611 . A 136 PRO CD C 13 49.816 . A 136 PRO CG C 13 26.448 . A 137 PHE H H 1 8.889 . A 137 PHE HA H 1 5.078 . A 137 PHE HBy H 1 3.420 . A 137 PHE HBx H 1 3.361 . A 137 PHE HDy H 1 6.590 . A 137 PHE CA C 13 57.285 . A 137 PHE CB C 13 39.289 . A 137 PHE N N 15 123.486 . A 138 PRO HA H 1 5.060 . A 138 PRO HBx H 1 2.050 . A 138 PRO HBy H 1 2.050 . A 138 PRO HDy H 1 3.421 . A 138 PRO HDx H 1 3.296 . A 138 PRO C C 13 176.731 . A 138 PRO CA C 13 64.115 . A 138 PRO CB C 13 31.502 . A 138 PRO CD C 13 48.947 . A 139 ASN H H 1 9.581 . A 139 ASN HA H 1 4.973 . A 139 ASN HBy H 1 3.080 . A 139 ASN HBx H 1 2.548 . A 139 ASN C C 13 173.619 . A 139 ASN CA C 13 53.278 . A 139 ASN CB C 13 39.019 . A 139 ASN N N 15 128.242 . A 141 ILE HD1% H 1 0.953 . A 141 ILE HG1y H 1 1.725 . A 141 ILE HG1x H 1 1.267 . A 141 ILE HG2% H 1 0.830 . A 141 ILE CD1 C 13 12.603 . A 141 ILE CG1 C 13 27.797 . A 141 ILE CG2 C 13 19.282 . A 142 GLN HGx H 1 2.320 . A 142 GLN HGy H 1 2.320 . A 142 GLN CG C 13 33.720 . A 143 ILE HA H 1 3.845 . A 143 ILE HB H 1 1.716 . A 143 ILE HD1% H 1 0.967 . A 143 ILE HG2% H 1 0.831 . A 143 ILE C C 13 175.729 . A 143 ILE CA C 13 61.632 . A 143 ILE CB C 13 39.569 . A 143 ILE CD1 C 13 12.373 . A 143 ILE CG2 C 13 17.083 . A 144 ASP H H 1 8.057 . A 144 ASP HBy H 1 2.740 . A 144 ASP HBx H 1 2.700 . A 144 ASP C C 13 173.987 . A 144 ASP CA C 13 52.773 . A 144 ASP CB C 13 41.660 . A 144 ASP N N 15 125.257 . A 146 SER HA H 1 4.510 . A 146 SER C C 13 175.612 . A 146 SER CA C 13 57.344 . A 146 SER CB C 13 66.626 . A 147 LEU H H 1 8.161 . A 147 LEU HA H 1 4.442 . A 147 LEU HBy H 1 1.630 . A 147 LEU HBx H 1 1.570 . A 147 LEU HD1% H 1 0.770 . A 147 LEU HD2% H 1 0.760 . A 147 LEU HG H 1 1.540 . A 147 LEU C C 13 177.403 . A 147 LEU CA C 13 54.365 . A 147 LEU CB C 13 36.852 . A 147 LEU CD2 C 13 24.100 . A 147 LEU CG C 13 26.770 . A 147 LEU N N 15 110.805 . A 148 GLU H H 1 8.554 . A 148 GLU HA H 1 4.245 . A 148 GLU HBx H 1 2.040 . A 148 GLU HBy H 1 2.040 . A 148 GLU HGx H 1 2.310 . A 148 GLU HGy H 1 2.310 . A 148 GLU CA C 13 58.466 . A 148 GLU CB C 13 27.571 . A 148 GLU CG C 13 36.010 . A 148 GLU N N 15 119.472 . stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -173.9 -83.8 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ASN N 1.0 138.6 187.3 PSI 3 3 A 2 VAL C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -165.0 -86.1 PHI 4 4 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 ILE N 1.0 128.2 168.2 PSI 5 5 A 3 ASN C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -143.9 -91.7 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 ASN N 1.0 100.2 155.9 PSI 7 7 A 4 ILE C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -148.2 -95.5 PHI 8 8 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 HIS N 1.0 118.8 166.5 PSI 9 9 A 5 ASN C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -153.4 -112.6 PHI 10 10 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 ARG N 1.0 118.5 176.3 PSI 11 11 A 6 HIS C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -185.1 -49.7 PHI 12 12 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ILE N 1.0 106.8 168.5 PSI 13 13 A 9 GLY C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -177.5 -37.5 PHI 14 14 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 98.0 148.4 PSI 15 15 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -114.9 -67.7 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ALA N 1.0 73.4 187.1 PSI 17 17 A 11 LYS C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -175.6 -72.1 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 SER N 1.0 84.8 224.8 PSI 19 19 A 12 ALA C A 13 SER N A 13 SER CA A 13 SER C 1.0 -89.8 -49.8 PHI 20 20 A 13 SER N A 13 SER CA A 13 SER C A 14 PRO N 1.0 107.2 173.8 PSI 21 21 A 14 PRO N A 14 PRO CA A 14 PRO C A 15 GLU N 1.0 -55.2 -15.2 PSI 22 22 A 14 PRO C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -82.8 -42.8 PHI 23 23 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 -59.7 -19.7 PSI 24 24 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -84.5 -44.5 PHI 25 25 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -62.7 -22.7 PSI 26 26 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -84.6 -44.6 PHI 27 27 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 TYR N 1.0 -64.1 -24.1 PSI 28 28 A 17 ILE C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -78.6 -38.6 PHI 29 29 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 GLN N 1.0 -62.7 -22.7 PSI 30 30 A 19 GLN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -89.3 -42.7 PHI 31 31 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -63.0 0.5 PSI 32 32 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -111.7 -71.7 PHI 33 33 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 -62.9 5.0 PSI 34 34 A 22 THR C A 23 THR N A 23 THR CA A 23 THR C 1.0 -170.8 -86.4 PHI 35 35 A 23 THR N A 23 THR CA A 23 THR C A 24 ASP N 1.0 140.8 182.9 PSI 36 36 A 23 THR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -77.9 -37.9 PHI 37 37 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 ASP N 1.0 -64.8 -24.8 PSI 38 38 A 24 ASP C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -83.3 -43.3 PHI 39 39 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 GLY N 1.0 -59.0 -19.0 PSI 40 40 A 25 ASP C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -84.4 -44.4 PHI 41 41 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 LEU N 1.0 -61.4 -21.4 PSI 42 42 A 26 GLY C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -82.5 -42.5 PHI 43 43 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -63.4 -23.4 PSI 44 44 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -86.7 -44.5 PHI 45 45 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -59.9 -10.5 PSI 46 46 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -94.3 -52.7 PHI 47 47 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 TRP N 1.0 -56.3 -10.3 PSI 48 48 A 29 LYS C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -140.7 -73.6 PHI 49 49 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 TRP N 1.0 -32.3 24.4 PSI 50 50 A 30 TRP C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -137.1 2.9 PHI 51 51 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 THR N 1.0 92.4 212.2 PSI 52 52 A 32 THR C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -114.6 -56.7 PHI 53 53 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 ASP N 1.0 -50.0 35.2 PSI 54 54 A 33 ASN C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -164.8 -24.8 PHI 55 55 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ILE N 1.0 66.5 206.5 PSI 56 56 A 34 ASP C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -172.9 -84.8 PHI 57 57 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 SER N 1.0 127.4 174.4 PSI 58 58 A 35 ILE C A 36 SER N A 36 SER CA A 36 SER C 1.0 -156.0 -90.4 PHI 59 59 A 36 SER N A 36 SER CA A 36 SER C A 37 GLY N 1.0 115.0 172.6 PSI 60 60 A 36 SER C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -172.1 -32.1 PHI 61 61 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 ALA N 1.0 76.3 209.3 PSI 62 62 A 38 ALA C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -107.9 -21.4 PHI 63 63 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 VAL N 1.0 -52.0 -12.0 PSI 64 64 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -76.9 -36.9 PHI 65 65 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLY N 1.0 109.2 149.2 PSI 66 66 A 42 GLY C A 43 SER N A 43 SER CA A 43 SER C 1.0 -137.3 -18.3 PHI 67 67 A 43 SER N A 43 SER CA A 43 SER C A 44 THR N 1.0 126.3 166.3 PSI 68 68 A 43 SER C A 44 THR N A 44 THR CA A 44 THR C 1.0 -133.7 -44.3 PHI 69 69 A 44 THR N A 44 THR CA A 44 THR C A 45 ILE N 1.0 92.9 156.4 PSI 70 70 A 44 THR C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -138.9 -62.5 PHI 71 71 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 101.0 144.2 PSI 72 72 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -149.1 -42.9 PHI 73 73 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 85.9 167.3 PSI 74 74 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -111.6 -58.9 PHI 75 75 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 ARG N 1.0 105.6 162.5 PSI 76 76 A 47 PHE C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -147.4 -97.4 PHI 77 77 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 PHE N 1.0 124.5 170.7 PSI 78 78 A 48 ARG C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -117.9 -74.0 PHI 79 79 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASN N 1.0 65.3 171.6 PSI 80 80 A 51 GLY C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -159.4 -74.6 PHI 81 81 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 GLY N 1.0 103.0 186.6 PSI 82 82 A 52 GLY C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -202.6 -68.2 PHI 83 83 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 PRO N 1.0 52.1 192.1 PSI 84 84 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ASP N 1.0 128.8 168.8 PSI 85 85 A 55 ASP C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -163.7 -109.9 PHI 86 86 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 LYS N 1.0 127.2 167.2 PSI 87 87 A 56 PHE C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -138.5 -79.4 PHI 88 88 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 VAL N 1.0 100.4 157.3 PSI 89 89 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -104.1 -52.7 PHI 90 90 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 THR N 1.0 92.5 141.8 PSI 91 91 A 58 VAL C A 59 THR N A 59 THR CA A 59 THR C 1.0 -122.0 -82.0 PHI 92 92 A 59 THR N A 59 THR CA A 59 THR C A 60 LYS N 1.0 -39.0 7.8 PSI 93 93 A 59 THR C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -194.0 -54.0 PHI 94 94 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LEU N 1.0 83.3 220.0 PSI 95 95 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -162.0 -64.9 PHI 96 96 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ILE N 1.0 109.7 165.2 PSI 97 97 A 61 LEU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -128.2 -55.3 PHI 98 98 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 PRO N 1.0 89.9 184.4 PSI 99 99 A 65 LYS C A 66 THR N A 66 THR CA A 66 THR C 1.0 -172.0 -121.4 PHI 100 100 A 66 THR N A 66 THR CA A 66 THR C A 67 VAL N 1.0 120.5 173.5 PSI 101 101 A 66 THR C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -155.2 -106.2 PHI 102 102 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 CYS N 1.0 112.4 160.8 PSI 103 103 A 67 VAL C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -146.7 -92.9 PHI 104 104 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 TRP N 1.0 108.6 162.2 PSI 105 105 A 68 CYS C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -146.2 -106.2 PHI 106 106 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 GLN N 1.0 123.8 172.5 PSI 107 107 A 69 TRP C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -165.9 -86.3 PHI 108 108 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 HIS N 1.0 104.4 152.6 PSI 109 109 A 70 GLN C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -110.1 -32.4 PHI 110 110 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 ALA N 1.0 113.4 153.4 PSI 111 111 A 72 ALA C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -230.6 -90.6 PHI 112 112 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ASN N 1.0 133.2 213.1 PSI 113 113 A 74 ASN C A 75 MET N A 75 MET CA A 75 MET C 1.0 -167.2 -78.1 PHI 114 114 A 75 MET N A 75 MET CA A 75 MET C A 76 PRO N 1.0 54.9 167.0 PSI 115 115 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 GLU N 1.0 123.2 163.2 PSI 116 116 A 76 PRO C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -73.4 -32.4 PHI 117 117 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 SER N 1.0 -60.2 -20.2 PSI 118 118 A 77 GLU C A 78 SER N A 78 SER CA A 78 SER C 1.0 -105.2 -40.2 PHI 119 119 A 78 SER N A 78 SER CA A 78 SER C A 79 TRP N 1.0 -53.1 -5.7 PSI 120 120 A 78 SER C A 79 TRP N A 79 TRP CA A 79 TRP C 1.0 -120.9 -79.1 PHI 121 121 A 79 TRP N A 79 TRP CA A 79 TRP C A 80 MET N 1.0 -24.2 32.5 PSI 122 122 A 79 TRP C A 80 MET N A 80 MET CA A 80 MET C 1.0 -134.3 5.7 PHI 123 123 A 80 MET N A 80 MET CA A 80 MET C A 81 GLY N 1.0 78.5 218.5 PSI 124 124 A 80 MET C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -127.7 -41.8 PHI 125 125 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 THR N 1.0 -63.0 0.7 PSI 126 126 A 82 THR C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -164.7 -110.7 PHI 127 127 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ILE N 1.0 129.7 169.7 PSI 128 128 A 83 GLU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -155.7 -83.1 PHI 129 129 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 SER N 1.0 106.9 166.6 PSI 130 130 A 84 ILE C A 85 SER N A 85 SER CA A 85 SER C 1.0 -148.5 -108.5 PHI 131 131 A 85 SER N A 85 SER CA A 85 SER C A 86 PHE N 1.0 122.4 172.0 PSI 132 132 A 85 SER C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -137.1 -79.4 PHI 133 133 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 GLN N 1.0 115.4 168.8 PSI 134 134 A 86 PHE C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -147.5 -80.2 PHI 135 135 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 LEU N 1.0 107.6 168.2 PSI 136 136 A 87 GLN C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -126.4 -56.7 PHI 137 137 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 GLU N 1.0 104.3 167.1 PSI 138 138 A 88 LEU C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -165.0 -93.7 PHI 139 139 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 THR N 1.0 102.0 148.5 PSI 140 140 A 89 GLU C A 90 THR N A 90 THR CA A 90 THR C 1.0 -132.1 -71.0 PHI 141 141 A 90 THR N A 90 THR CA A 90 THR C A 91 VAL N 1.0 105.5 145.5 PSI 142 142 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -151.5 -72.9 PHI 143 143 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 GLU N 1.0 106.8 187.7 PSI 144 144 A 94 GLN C A 95 THR N A 95 THR CA A 95 THR C 1.0 -134.5 -60.7 PHI 145 145 A 95 THR N A 95 THR CA A 95 THR C A 96 PHE N 1.0 108.7 162.5 PSI 146 146 A 95 THR C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -169.0 -29.0 PHI 147 147 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 VAL N 1.0 89.5 172.3 PSI 148 148 A 96 PHE C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -144.9 -42.1 PHI 149 149 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ARG N 1.0 89.9 180.5 PSI 150 150 A 97 VAL C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -129.4 -52.3 PHI 151 151 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 PHE N 1.0 95.0 139.3 PSI 152 152 A 98 ARG C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -156.2 -63.1 PHI 153 153 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 THR N 1.0 101.8 155.1 PSI 154 154 A 99 PHE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -137.8 -97.8 PHI 155 155 A 100 THR N A 100 THR CA A 100 THR C A 101 HIS N 1.0 106.1 156.3 PSI 156 156 A 100 THR C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -130.7 -90.7 PHI 157 157 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 SER N 1.0 107.5 147.5 PSI 158 158 A 103 ASN C A 104 TRP N A 104 TRP CA A 104 TRP C 1.0 -131.2 -27.8 PHI 159 159 A 104 TRP N A 104 TRP CA A 104 TRP C A 105 HIS N 1.0 -71.1 5.1 PSI 160 160 A 104 TRP C A 105 HIS N A 105 HIS CA A 105 HIS C 1.0 -98.0 -46.5 PHI 161 161 A 105 HIS N A 105 HIS CA A 105 HIS C A 106 GLU N 1.0 -57.3 -11.9 PSI 162 162 A 105 HIS C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -199.2 -59.2 PHI 163 163 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 THR N 1.0 125.5 176.6 PSI 164 164 A 106 GLU C A 107 THR N A 107 THR CA A 107 THR C 1.0 -109.9 -60.3 PHI 165 165 A 107 THR N A 107 THR CA A 107 THR C A 108 THR N 1.0 100.6 177.9 PSI 166 166 A 107 THR C A 108 THR N A 108 THR CA A 108 THR C 1.0 -151.0 -56.2 PHI 167 167 A 108 THR N A 108 THR CA A 108 THR C A 109 ASP N 1.0 147.9 187.9 PSI 168 168 A 108 THR C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -80.8 -40.8 PHI 169 169 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 PHE N 1.0 -55.3 -15.3 PSI 170 170 A 109 ASP C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -84.1 -44.1 PHI 171 171 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 MET N 1.0 -61.2 -21.2 PSI 172 172 A 110 PHE C A 111 MET N A 111 MET CA A 111 MET C 1.0 -83.5 -43.5 PHI 173 173 A 111 MET N A 111 MET CA A 111 MET C A 112 ALA N 1.0 -60.9 -20.9 PSI 174 174 A 111 MET C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -81.9 -41.9 PHI 175 175 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 HIS N 1.0 -63.2 -23.2 PSI 176 176 A 112 ALA C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -81.3 -41.3 PHI 177 177 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 CYS N 1.0 -67.6 -27.6 PSI 178 178 A 113 HIS C A 114 CYS N A 114 CYS CA A 114 CYS C 1.0 -81.5 -41.5 PHI 179 179 A 114 CYS N A 114 CYS CA A 114 CYS C A 115 ASN N 1.0 -60.0 -20.0 PSI 180 180 A 114 CYS C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -84.9 -44.9 PHI 181 181 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 THR N 1.0 -62.5 -22.5 PSI 182 182 A 115 ASN C A 116 THR N A 116 THR CA A 116 THR C 1.0 -83.0 -43.0 PHI 183 183 A 116 THR N A 116 THR CA A 116 THR C A 117 LYS N 1.0 -63.9 -23.9 PSI 184 184 A 116 THR C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -87.4 -47.4 PHI 185 185 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 TRP N 1.0 -58.6 -18.6 PSI 186 186 A 117 LYS C A 118 TRP N A 118 TRP CA A 118 TRP C 1.0 -83.6 -43.6 PHI 187 187 A 118 TRP N A 118 TRP CA A 118 TRP C A 119 ALA N 1.0 -59.7 -19.7 PSI 188 188 A 118 TRP C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -84.0 -44.0 PHI 189 189 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 VAL N 1.0 -59.7 -19.7 PSI 190 190 A 119 ALA C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -91.3 -51.3 PHI 191 191 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 PHE N 1.0 -64.7 -24.7 PSI 192 192 A 120 VAL C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -89.1 -49.1 PHI 193 193 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 LEU N 1.0 -57.7 -17.7 PSI 194 194 A 121 PHE C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -84.3 -44.3 PHI 195 195 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -67.2 -27.2 PSI 196 196 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -81.2 -41.2 PHI 197 197 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 SER N 1.0 -58.4 -18.4 PSI 198 198 A 123 LEU C A 124 SER N A 124 SER CA A 124 SER C 1.0 -83.7 -43.7 PHI 199 199 A 124 SER N A 124 SER CA A 124 SER C A 125 LEU N 1.0 -61.4 -21.4 PSI 200 200 A 124 SER C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -85.4 -45.4 PHI 201 201 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 LYS N 1.0 -58.9 -18.9 PSI 202 202 A 125 LEU C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -83.9 -43.9 PHI 203 203 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ASP N 1.0 -61.7 -21.7 PSI 204 204 A 126 LYS C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -84.1 -44.1 PHI 205 205 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 ALA N 1.0 -59.6 -19.6 PSI 206 206 A 127 ASP C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -82.6 -42.6 PHI 207 207 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 LEU N 1.0 -58.7 -18.7 PSI 208 208 A 128 ALA C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -89.5 -48.1 PHI 209 209 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLU N 1.0 -60.0 -5.4 PSI 210 210 A 129 LEU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -89.1 -45.1 PHI 211 211 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ILE N 1.0 -56.5 -14.0 PSI 212 212 A 130 GLU C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -119.0 -79.0 PHI 213 213 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 GLY N 1.0 -35.2 40.2 PSI 214 214 A 131 ILE C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 42.9 125.5 PHI 215 215 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 LYS N 1.0 -17.4 39.7 PSI 216 216 A 132 GLY C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -139.8 -41.7 PHI 217 217 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 GLY N 1.0 110.7 168.9 PSI 218 218 A 133 LYS C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -152.0 -60.9 PHI 219 219 B 1 MET C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -173.9 -83.8 PHI 220 220 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 ASN N 1.0 138.6 187.3 PSI 221 221 B 2 VAL C B 3 ASN N B 3 ASN CA B 3 ASN C 1.0 -165.0 -86.1 PHI 222 222 B 3 ASN N B 3 ASN CA B 3 ASN C B 4 ILE N 1.0 128.2 168.2 PSI 223 223 B 3 ASN C B 4 ILE N B 4 ILE CA B 4 ILE C 1.0 -143.9 -91.7 PHI 224 224 B 4 ILE N B 4 ILE CA B 4 ILE C B 5 ASN N 1.0 100.2 155.9 PSI 225 225 B 4 ILE C B 5 ASN N B 5 ASN CA B 5 ASN C 1.0 -148.2 -95.5 PHI 226 226 B 5 ASN N B 5 ASN CA B 5 ASN C B 6 HIS N 1.0 118.8 166.5 PSI 227 227 B 5 ASN C B 6 HIS N B 6 HIS CA B 6 HIS C 1.0 -153.4 -112.6 PHI 228 228 B 6 HIS N B 6 HIS CA B 6 HIS C B 7 ARG N 1.0 118.5 176.3 PSI 229 229 B 6 HIS C B 7 ARG N B 7 ARG CA B 7 ARG C 1.0 -185.1 -49.7 PHI 230 230 B 7 ARG N B 7 ARG CA B 7 ARG C B 8 ILE N 1.0 106.8 168.5 PSI 231 231 B 9 GLY C B 10 ILE N B 10 ILE CA B 10 ILE C 1.0 -177.5 -37.5 PHI 232 232 B 10 ILE N B 10 ILE CA B 10 ILE C B 11 LYS N 1.0 98.0 148.4 PSI 233 233 B 10 ILE C B 11 LYS N B 11 LYS CA B 11 LYS C 1.0 -114.9 -67.7 PHI 234 234 B 11 LYS N B 11 LYS CA B 11 LYS C B 12 ALA N 1.0 73.4 187.1 PSI 235 235 B 11 LYS C B 12 ALA N B 12 ALA CA B 12 ALA C 1.0 -175.6 -72.1 PHI 236 236 B 12 ALA N B 12 ALA CA B 12 ALA C B 13 SER N 1.0 84.8 224.8 PSI 237 237 B 12 ALA C B 13 SER N B 13 SER CA B 13 SER C 1.0 -89.8 -49.8 PHI 238 238 B 13 SER N B 13 SER CA B 13 SER C B 14 PRO N 1.0 107.2 173.8 PSI 239 239 B 14 PRO N B 14 PRO CA B 14 PRO C B 15 GLU N 1.0 -55.2 -15.2 PSI 240 240 B 14 PRO C B 15 GLU N B 15 GLU CA B 15 GLU C 1.0 -82.8 -42.8 PHI 241 241 B 15 GLU N B 15 GLU CA B 15 GLU C B 16 LYS N 1.0 -59.7 -19.7 PSI 242 242 B 15 GLU C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -84.5 -44.5 PHI 243 243 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 ILE N 1.0 -62.7 -22.7 PSI 244 244 B 16 LYS C B 17 ILE N B 17 ILE CA B 17 ILE C 1.0 -84.6 -44.6 PHI 245 245 B 17 ILE N B 17 ILE CA B 17 ILE C B 18 TYR N 1.0 -64.1 -24.1 PSI 246 246 B 17 ILE C B 18 TYR N B 18 TYR CA B 18 TYR C 1.0 -78.6 -38.6 PHI 247 247 B 18 TYR N B 18 TYR CA B 18 TYR C B 19 GLN N 1.0 -62.7 -22.7 PSI 248 248 B 19 GLN C B 20 ALA N B 20 ALA CA B 20 ALA C 1.0 -89.3 -42.7 PHI 249 249 B 20 ALA N B 20 ALA CA B 20 ALA C B 21 LEU N 1.0 -63.0 0.5 PSI 250 250 B 20 ALA C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -111.7 -71.7 PHI 251 251 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 THR N 1.0 -62.9 5.0 PSI 252 252 B 22 THR C B 23 THR N B 23 THR CA B 23 THR C 1.0 -170.8 -86.4 PHI 253 253 B 23 THR N B 23 THR CA B 23 THR C B 24 ASP N 1.0 140.8 182.9 PSI 254 254 B 23 THR C B 24 ASP N B 24 ASP CA B 24 ASP C 1.0 -77.9 -37.9 PHI 255 255 B 24 ASP N B 24 ASP CA B 24 ASP C B 25 ASP N 1.0 -64.8 -24.8 PSI 256 256 B 24 ASP C B 25 ASP N B 25 ASP CA B 25 ASP C 1.0 -83.3 -43.3 PHI 257 257 B 25 ASP N B 25 ASP CA B 25 ASP C B 26 GLY N 1.0 -59.0 -19.0 PSI 258 258 B 25 ASP C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 -84.4 -44.4 PHI 259 259 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 LEU N 1.0 -61.4 -21.4 PSI 260 260 B 26 GLY C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -82.5 -42.5 PHI 261 261 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 LYS N 1.0 -63.4 -23.4 PSI 262 262 B 27 LEU C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -86.7 -44.5 PHI 263 263 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 LYS N 1.0 -59.9 -10.5 PSI 264 264 B 28 LYS C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -94.3 -52.7 PHI 265 265 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 TRP N 1.0 -56.3 -10.3 PSI 266 266 B 29 LYS C B 30 TRP N B 30 TRP CA B 30 TRP C 1.0 -140.7 -73.6 PHI 267 267 B 30 TRP N B 30 TRP CA B 30 TRP C B 31 TRP N 1.0 -32.3 24.4 PSI 268 268 B 30 TRP C B 31 TRP N B 31 TRP CA B 31 TRP C 1.0 -137.1 2.9 PHI 269 269 B 31 TRP N B 31 TRP CA B 31 TRP C B 32 THR N 1.0 92.4 212.2 PSI 270 270 B 32 THR C B 33 ASN N B 33 ASN CA B 33 ASN C 1.0 -114.6 -56.7 PHI 271 271 B 33 ASN N B 33 ASN CA B 33 ASN C B 34 ASP N 1.0 -50.0 35.2 PSI 272 272 B 33 ASN C B 34 ASP N B 34 ASP CA B 34 ASP C 1.0 -164.8 -24.8 PHI 273 273 B 34 ASP N B 34 ASP CA B 34 ASP C B 35 ILE N 1.0 66.5 206.5 PSI 274 274 B 34 ASP C B 35 ILE N B 35 ILE CA B 35 ILE C 1.0 -172.9 -84.8 PHI 275 275 B 35 ILE N B 35 ILE CA B 35 ILE C B 36 SER N 1.0 127.4 174.4 PSI 276 276 B 35 ILE C B 36 SER N B 36 SER CA B 36 SER C 1.0 -156.0 -90.4 PHI 277 277 B 36 SER N B 36 SER CA B 36 SER C B 37 GLY N 1.0 115.0 172.6 PSI 278 278 B 36 SER C B 37 GLY N B 37 GLY CA B 37 GLY C 1.0 -172.1 -32.1 PHI 279 279 B 37 GLY N B 37 GLY CA B 37 GLY C B 38 ALA N 1.0 76.3 209.3 PSI 280 280 B 38 ALA C B 39 GLY N B 39 GLY CA B 39 GLY C 1.0 -107.9 -21.4 PHI 281 281 B 39 GLY N B 39 GLY CA B 39 GLY C B 40 VAL N 1.0 -52.0 -12.0 PSI 282 282 B 40 VAL C B 41 VAL N B 41 VAL CA B 41 VAL C 1.0 -76.9 -36.9 PHI 283 283 B 41 VAL N B 41 VAL CA B 41 VAL C B 42 GLY N 1.0 109.2 149.2 PSI 284 284 B 42 GLY C B 43 SER N B 43 SER CA B 43 SER C 1.0 -137.3 -18.3 PHI 285 285 B 43 SER N B 43 SER CA B 43 SER C B 44 THR N 1.0 126.3 166.3 PSI 286 286 B 43 SER C B 44 THR N B 44 THR CA B 44 THR C 1.0 -133.7 -44.3 PHI 287 287 B 44 THR N B 44 THR CA B 44 THR C B 45 ILE N 1.0 92.9 156.4 PSI 288 288 B 44 THR C B 45 ILE N B 45 ILE CA B 45 ILE C 1.0 -138.9 -62.5 PHI 289 289 B 45 ILE N B 45 ILE CA B 45 ILE C B 46 LYS N 1.0 101.0 144.2 PSI 290 290 B 45 ILE C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -149.1 -42.9 PHI 291 291 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 PHE N 1.0 85.9 167.3 PSI 292 292 B 46 LYS C B 47 PHE N B 47 PHE CA B 47 PHE C 1.0 -111.6 -58.9 PHI 293 293 B 47 PHE N B 47 PHE CA B 47 PHE C B 48 ARG N 1.0 105.6 162.5 PSI 294 294 B 47 PHE C B 48 ARG N B 48 ARG CA B 48 ARG C 1.0 -147.4 -97.4 PHI 295 295 B 48 ARG N B 48 ARG CA B 48 ARG C B 49 PHE N 1.0 124.5 170.7 PSI 296 296 B 48 ARG C B 49 PHE N B 49 PHE CA B 49 PHE C 1.0 -117.9 -74.0 PHI 297 297 B 49 PHE N B 49 PHE CA B 49 PHE C B 50 ASN N 1.0 65.3 171.6 PSI 298 298 B 51 GLY C B 52 GLY N B 52 GLY CA B 52 GLY C 1.0 -159.4 -74.6 PHI 299 299 B 52 GLY N B 52 GLY CA B 52 GLY C B 53 GLY N 1.0 103.0 186.6 PSI 300 300 B 52 GLY C B 53 GLY N B 53 GLY CA B 53 GLY C 1.0 -202.6 -68.2 PHI 301 301 B 53 GLY N B 53 GLY CA B 53 GLY C B 54 PRO N 1.0 52.1 192.1 PSI 302 302 B 54 PRO N B 54 PRO CA B 54 PRO C B 55 ASP N 1.0 128.8 168.8 PSI 303 303 B 55 ASP C B 56 PHE N B 56 PHE CA B 56 PHE C 1.0 -163.7 -109.9 PHI 304 304 B 56 PHE N B 56 PHE CA B 56 PHE C B 57 LYS N 1.0 127.2 167.2 PSI 305 305 B 56 PHE C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -138.5 -79.4 PHI 306 306 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 VAL N 1.0 100.4 157.3 PSI 307 307 B 57 LYS C B 58 VAL N B 58 VAL CA B 58 VAL C 1.0 -104.1 -52.7 PHI 308 308 B 58 VAL N B 58 VAL CA B 58 VAL C B 59 THR N 1.0 92.5 141.8 PSI 309 309 B 58 VAL C B 59 THR N B 59 THR CA B 59 THR C 1.0 -122.0 -82.0 PHI 310 310 B 59 THR N B 59 THR CA B 59 THR C B 60 LYS N 1.0 -39.0 7.8 PSI 311 311 B 59 THR C B 60 LYS N B 60 LYS CA B 60 LYS C 1.0 -194.0 -54.0 PHI 312 312 B 60 LYS N B 60 LYS CA B 60 LYS C B 61 LEU N 1.0 83.3 220.0 PSI 313 313 B 60 LYS C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -162.0 -64.9 PHI 314 314 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 ILE N 1.0 109.7 165.2 PSI 315 315 B 61 LEU C B 62 ILE N B 62 ILE CA B 62 ILE C 1.0 -128.2 -55.3 PHI 316 316 B 62 ILE N B 62 ILE CA B 62 ILE C B 63 PRO N 1.0 89.9 184.4 PSI 317 317 B 65 LYS C B 66 THR N B 66 THR CA B 66 THR C 1.0 -172.0 -121.4 PHI 318 318 B 66 THR N B 66 THR CA B 66 THR C B 67 VAL N 1.0 120.5 173.5 PSI 319 319 B 66 THR C B 67 VAL N B 67 VAL CA B 67 VAL C 1.0 -155.2 -106.2 PHI 320 320 B 67 VAL N B 67 VAL CA B 67 VAL C B 68 CYS N 1.0 112.4 160.8 PSI 321 321 B 67 VAL C B 68 CYS N B 68 CYS CA B 68 CYS C 1.0 -146.7 -92.9 PHI 322 322 B 68 CYS N B 68 CYS CA B 68 CYS C B 69 TRP N 1.0 108.6 162.2 PSI 323 323 B 68 CYS C B 69 TRP N B 69 TRP CA B 69 TRP C 1.0 -146.2 -106.2 PHI 324 324 B 69 TRP N B 69 TRP CA B 69 TRP C B 70 GLN N 1.0 123.8 172.5 PSI 325 325 B 69 TRP C B 70 GLN N B 70 GLN CA B 70 GLN C 1.0 -165.9 -86.3 PHI 326 326 B 70 GLN N B 70 GLN CA B 70 GLN C B 71 HIS N 1.0 104.4 152.6 PSI 327 327 B 70 GLN C B 71 HIS N B 71 HIS CA B 71 HIS C 1.0 -110.1 -32.4 PHI 328 328 B 71 HIS N B 71 HIS CA B 71 HIS C B 72 ALA N 1.0 113.4 153.4 PSI 329 329 B 72 ALA C B 73 GLY N B 73 GLY CA B 73 GLY C 1.0 -230.6 -90.6 PHI 330 330 B 73 GLY N B 73 GLY CA B 73 GLY C B 74 ASN N 1.0 133.2 213.1 PSI 331 331 B 74 ASN C B 75 MET N B 75 MET CA B 75 MET C 1.0 -167.2 -78.1 PHI 332 332 B 75 MET N B 75 MET CA B 75 MET C B 76 PRO N 1.0 54.9 167.0 PSI 333 333 B 76 PRO N B 76 PRO CA B 76 PRO C B 77 GLU N 1.0 123.2 163.2 PSI 334 334 B 76 PRO C B 77 GLU N B 77 GLU CA B 77 GLU C 1.0 -73.4 -32.4 PHI 335 335 B 77 GLU N B 77 GLU CA B 77 GLU C B 78 SER N 1.0 -60.2 -20.2 PSI 336 336 B 77 GLU C B 78 SER N B 78 SER CA B 78 SER C 1.0 -105.2 -40.2 PHI 337 337 B 78 SER N B 78 SER CA B 78 SER C B 79 TRP N 1.0 -53.1 -5.7 PSI 338 338 B 78 SER C B 79 TRP N B 79 TRP CA B 79 TRP C 1.0 -120.9 -79.1 PHI 339 339 B 79 TRP N B 79 TRP CA B 79 TRP C B 80 MET N 1.0 -24.2 32.5 PSI 340 340 B 79 TRP C B 80 MET N B 80 MET CA B 80 MET C 1.0 -134.3 5.7 PHI 341 341 B 80 MET N B 80 MET CA B 80 MET C B 81 GLY N 1.0 78.5 218.5 PSI 342 342 B 80 MET C B 81 GLY N B 81 GLY CA B 81 GLY C 1.0 -127.7 -41.8 PHI 343 343 B 81 GLY N B 81 GLY CA B 81 GLY C B 82 THR N 1.0 -63.0 0.7 PSI 344 344 B 82 THR C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -164.7 -110.7 PHI 345 345 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 ILE N 1.0 129.7 169.7 PSI 346 346 B 83 GLU C B 84 ILE N B 84 ILE CA B 84 ILE C 1.0 -155.7 -83.1 PHI 347 347 B 84 ILE N B 84 ILE CA B 84 ILE C B 85 SER N 1.0 106.9 166.6 PSI 348 348 B 84 ILE C B 85 SER N B 85 SER CA B 85 SER C 1.0 -148.5 -108.5 PHI 349 349 B 85 SER N B 85 SER CA B 85 SER C B 86 PHE N 1.0 122.4 172.0 PSI 350 350 B 85 SER C B 86 PHE N B 86 PHE CA B 86 PHE C 1.0 -137.1 -79.4 PHI 351 351 B 86 PHE N B 86 PHE CA B 86 PHE C B 87 GLN N 1.0 115.4 168.8 PSI 352 352 B 86 PHE C B 87 GLN N B 87 GLN CA B 87 GLN C 1.0 -147.5 -80.2 PHI 353 353 B 87 GLN N B 87 GLN CA B 87 GLN C B 88 LEU N 1.0 107.6 168.2 PSI 354 354 B 87 GLN C B 88 LEU N B 88 LEU CA B 88 LEU C 1.0 -126.4 -56.7 PHI 355 355 B 88 LEU N B 88 LEU CA B 88 LEU C B 89 GLU N 1.0 104.3 167.1 PSI 356 356 B 88 LEU C B 89 GLU N B 89 GLU CA B 89 GLU C 1.0 -165.0 -93.7 PHI 357 357 B 89 GLU N B 89 GLU CA B 89 GLU C B 90 THR N 1.0 102.0 148.5 PSI 358 358 B 89 GLU C B 90 THR N B 90 THR CA B 90 THR C 1.0 -132.1 -71.0 PHI 359 359 B 90 THR N B 90 THR CA B 90 THR C B 91 VAL N 1.0 105.5 145.5 PSI 360 360 B 90 THR C B 91 VAL N B 91 VAL CA B 91 VAL C 1.0 -151.5 -72.9 PHI 361 361 B 91 VAL N B 91 VAL CA B 91 VAL C B 92 GLU N 1.0 106.8 187.7 PSI 362 362 B 94 GLN C B 95 THR N B 95 THR CA B 95 THR C 1.0 -134.5 -60.7 PHI 363 363 B 95 THR N B 95 THR CA B 95 THR C B 96 PHE N 1.0 108.7 162.5 PSI 364 364 B 95 THR C B 96 PHE N B 96 PHE CA B 96 PHE C 1.0 -169.0 -29.0 PHI 365 365 B 96 PHE N B 96 PHE CA B 96 PHE C B 97 VAL N 1.0 89.5 172.3 PSI 366 366 B 96 PHE C B 97 VAL N B 97 VAL CA B 97 VAL C 1.0 -144.9 -42.1 PHI 367 367 B 97 VAL N B 97 VAL CA B 97 VAL C B 98 ARG N 1.0 89.9 180.5 PSI 368 368 B 97 VAL C B 98 ARG N B 98 ARG CA B 98 ARG C 1.0 -129.4 -52.3 PHI 369 369 B 98 ARG N B 98 ARG CA B 98 ARG C B 99 PHE N 1.0 95.0 139.3 PSI 370 370 B 98 ARG C B 99 PHE N B 99 PHE CA B 99 PHE C 1.0 -156.2 -63.1 PHI 371 371 B 99 PHE N B 99 PHE CA B 99 PHE C B 100 THR N 1.0 101.8 155.1 PSI 372 372 B 99 PHE C B 100 THR N B 100 THR CA B 100 THR C 1.0 -137.8 -97.8 PHI 373 373 B 100 THR N B 100 THR CA B 100 THR C B 101 HIS N 1.0 106.1 156.3 PSI 374 374 B 100 THR C B 101 HIS N B 101 HIS CA B 101 HIS C 1.0 -130.7 -90.7 PHI 375 375 B 101 HIS N B 101 HIS CA B 101 HIS C B 102 SER N 1.0 107.5 147.5 PSI 376 376 B 103 ASN C B 104 TRP N B 104 TRP CA B 104 TRP C 1.0 -131.2 -27.8 PHI 377 377 B 104 TRP N B 104 TRP CA B 104 TRP C B 105 HIS N 1.0 -71.1 5.1 PSI 378 378 B 104 TRP C B 105 HIS N B 105 HIS CA B 105 HIS C 1.0 -98.0 -46.5 PHI 379 379 B 105 HIS N B 105 HIS CA B 105 HIS C B 106 GLU N 1.0 -57.3 -11.9 PSI 380 380 B 105 HIS C B 106 GLU N B 106 GLU CA B 106 GLU C 1.0 -199.2 -59.2 PHI 381 381 B 106 GLU N B 106 GLU CA B 106 GLU C B 107 THR N 1.0 125.5 176.6 PSI 382 382 B 106 GLU C B 107 THR N B 107 THR CA B 107 THR C 1.0 -109.9 -60.3 PHI 383 383 B 107 THR N B 107 THR CA B 107 THR C B 108 THR N 1.0 100.6 177.9 PSI 384 384 B 107 THR C B 108 THR N B 108 THR CA B 108 THR C 1.0 -151.0 -56.2 PHI 385 385 B 108 THR N B 108 THR CA B 108 THR C B 109 ASP N 1.0 147.9 187.9 PSI 386 386 B 108 THR C B 109 ASP N B 109 ASP CA B 109 ASP C 1.0 -80.8 -40.8 PHI 387 387 B 109 ASP N B 109 ASP CA B 109 ASP C B 110 PHE N 1.0 -55.3 -15.3 PSI 388 388 B 109 ASP C B 110 PHE N B 110 PHE CA B 110 PHE C 1.0 -84.1 -44.1 PHI 389 389 B 110 PHE N B 110 PHE CA B 110 PHE C B 111 MET N 1.0 -61.2 -21.2 PSI 390 390 B 110 PHE C B 111 MET N B 111 MET CA B 111 MET C 1.0 -83.5 -43.5 PHI 391 391 B 111 MET N B 111 MET CA B 111 MET C B 112 ALA N 1.0 -60.9 -20.9 PSI 392 392 B 111 MET C B 112 ALA N B 112 ALA CA B 112 ALA C 1.0 -81.9 -41.9 PHI 393 393 B 112 ALA N B 112 ALA CA B 112 ALA C B 113 HIS N 1.0 -63.2 -23.2 PSI 394 394 B 112 ALA C B 113 HIS N B 113 HIS CA B 113 HIS C 1.0 -81.3 -41.3 PHI 395 395 B 113 HIS N B 113 HIS CA B 113 HIS C B 114 CYS N 1.0 -67.6 -27.6 PSI 396 396 B 113 HIS C B 114 CYS N B 114 CYS CA B 114 CYS C 1.0 -81.5 -41.5 PHI 397 397 B 114 CYS N B 114 CYS CA B 114 CYS C B 115 ASN N 1.0 -60.0 -20.0 PSI 398 398 B 114 CYS C B 115 ASN N B 115 ASN CA B 115 ASN C 1.0 -84.9 -44.9 PHI 399 399 B 115 ASN N B 115 ASN CA B 115 ASN C B 116 THR N 1.0 -62.5 -22.5 PSI 400 400 B 115 ASN C B 116 THR N B 116 THR CA B 116 THR C 1.0 -83.0 -43.0 PHI 401 401 B 116 THR N B 116 THR CA B 116 THR C B 117 LYS N 1.0 -63.9 -23.9 PSI 402 402 B 116 THR C B 117 LYS N B 117 LYS CA B 117 LYS C 1.0 -87.4 -47.4 PHI 403 403 B 117 LYS N B 117 LYS CA B 117 LYS C B 118 TRP N 1.0 -58.6 -18.6 PSI 404 404 B 117 LYS C B 118 TRP N B 118 TRP CA B 118 TRP C 1.0 -83.6 -43.6 PHI 405 405 B 118 TRP N B 118 TRP CA B 118 TRP C B 119 ALA N 1.0 -59.7 -19.7 PSI 406 406 B 118 TRP C B 119 ALA N B 119 ALA CA B 119 ALA C 1.0 -84.0 -44.0 PHI 407 407 B 119 ALA N B 119 ALA CA B 119 ALA C B 120 VAL N 1.0 -59.7 -19.7 PSI 408 408 B 119 ALA C B 120 VAL N B 120 VAL CA B 120 VAL C 1.0 -91.3 -51.3 PHI 409 409 B 120 VAL N B 120 VAL CA B 120 VAL C B 121 PHE N 1.0 -64.7 -24.7 PSI 410 410 B 120 VAL C B 121 PHE N B 121 PHE CA B 121 PHE C 1.0 -89.1 -49.1 PHI 411 411 B 121 PHE N B 121 PHE CA B 121 PHE C B 122 LEU N 1.0 -57.7 -17.7 PSI 412 412 B 121 PHE C B 122 LEU N B 122 LEU CA B 122 LEU C 1.0 -84.3 -44.3 PHI 413 413 B 122 LEU N B 122 LEU CA B 122 LEU C B 123 LEU N 1.0 -67.2 -27.2 PSI 414 414 B 122 LEU C B 123 LEU N B 123 LEU CA B 123 LEU C 1.0 -81.2 -41.2 PHI 415 415 B 123 LEU N B 123 LEU CA B 123 LEU C B 124 SER N 1.0 -58.4 -18.4 PSI 416 416 B 123 LEU C B 124 SER N B 124 SER CA B 124 SER C 1.0 -83.7 -43.7 PHI 417 417 B 124 SER N B 124 SER CA B 124 SER C B 125 LEU N 1.0 -61.4 -21.4 PSI 418 418 B 124 SER C B 125 LEU N B 125 LEU CA B 125 LEU C 1.0 -85.4 -45.4 PHI 419 419 B 125 LEU N B 125 LEU CA B 125 LEU C B 126 LYS N 1.0 -58.9 -18.9 PSI 420 420 B 125 LEU C B 126 LYS N B 126 LYS CA B 126 LYS C 1.0 -83.9 -43.9 PHI 421 421 B 126 LYS N B 126 LYS CA B 126 LYS C B 127 ASP N 1.0 -61.7 -21.7 PSI 422 422 B 126 LYS C B 127 ASP N B 127 ASP CA B 127 ASP C 1.0 -84.1 -44.1 PHI 423 423 B 127 ASP N B 127 ASP CA B 127 ASP C B 128 ALA N 1.0 -59.6 -19.6 PSI 424 424 B 127 ASP C B 128 ALA N B 128 ALA CA B 128 ALA C 1.0 -82.6 -42.6 PHI 425 425 B 128 ALA N B 128 ALA CA B 128 ALA C B 129 LEU N 1.0 -58.7 -18.7 PSI 426 426 B 128 ALA C B 129 LEU N B 129 LEU CA B 129 LEU C 1.0 -89.5 -48.1 PHI 427 427 B 129 LEU N B 129 LEU CA B 129 LEU C B 130 GLU N 1.0 -60.0 -5.4 PSI 428 428 B 129 LEU C B 130 GLU N B 130 GLU CA B 130 GLU C 1.0 -89.1 -45.1 PHI 429 429 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 ILE N 1.0 -56.5 -14.0 PSI 430 430 B 130 GLU C B 131 ILE N B 131 ILE CA B 131 ILE C 1.0 -119.0 -79.0 PHI 431 431 B 131 ILE N B 131 ILE CA B 131 ILE C B 132 GLY N 1.0 -35.2 40.2 PSI 432 432 B 131 ILE C B 132 GLY N B 132 GLY CA B 132 GLY C 1.0 42.9 125.5 PHI 433 433 B 132 GLY N B 132 GLY CA B 132 GLY C B 133 LYS N 1.0 -17.4 39.7 PSI 434 434 B 132 GLY C B 133 LYS N B 133 LYS CA B 133 LYS C 1.0 -139.8 -41.7 PHI 435 435 B 133 LYS N B 133 LYS CA B 133 LYS C B 134 GLY N 1.0 110.7 168.9 PSI 436 436 B 133 LYS C B 134 GLY N B 134 GLY CA B 134 GLY C 1.0 -152.0 -60.9 PHI stop_ save_ save_DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_5 save_