data_nef_c16381_2k4t 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 2K4T 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 PRO middle . false 6 A 6 THR middle . . 7 A 7 TYR middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 ARG middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 THR middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 LEU middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 GLU middle . . 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 THR middle . . 43 A 43 SER middle . . 44 A 44 SER middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 ASN middle . . 49 A 49 THR middle . . 50 A 50 GLU middle . . 51 A 51 THR middle . . 52 A 52 THR middle . . 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 GLY middle . false 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 THR middle . . 61 A 61 LYS middle . . 62 A 62 TYR middle . . 63 A 63 ARG middle . . 64 A 64 TRP middle . . 65 A 65 THR middle . . 66 A 66 GLU middle . . 67 A 67 TYR middle . . 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 PHE middle . . 72 A 72 THR middle . . 73 A 73 GLU middle . . 74 A 74 LYS middle . . 75 A 75 TRP middle . . 76 A 76 ASN middle . . 77 A 77 THR middle . . 78 A 78 ASP middle . . 79 A 79 ASN middle . . 80 A 80 THR middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 THR middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 THR middle . . 87 A 87 VAL middle . . 88 A 88 GLU middle . . 89 A 89 ASP middle . . 90 A 90 GLN middle . . 91 A 91 LEU middle . . 92 A 92 ALA middle . . 93 A 93 ARG middle . . 94 A 94 GLY middle . false 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 LEU middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 SER middle . . 102 A 102 SER middle . . 103 A 103 PHE middle . . 104 A 104 SER middle . . 105 A 105 PRO middle . false 106 A 106 ASN middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 LYS middle . . 111 A 111 ASN middle . . 112 A 112 ALA middle . . 113 A 113 LYS middle . . 114 A 114 ILE middle . . 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 TYR middle . . 119 A 119 LYS middle . . 120 A 120 ARG middle . . 121 A 121 GLU middle . . 122 A 122 HIS middle . . 123 A 123 ILE middle . . 124 A 124 ASN middle . . 125 A 125 LEU middle . . 126 A 126 GLY middle . false 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 MET middle . . 130 A 130 ASP middle . . 131 A 131 PHE middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 ALA middle . . 135 A 135 GLY middle . false 136 A 136 PRO middle . false 137 A 137 SER middle . . 138 A 138 ILE middle . . 139 A 139 ARG middle . . 140 A 140 GLY middle . false 141 A 141 ALA middle . . 142 A 142 LEU middle . . 143 A 143 VAL middle . . 144 A 144 LEU middle . . 145 A 145 GLY middle . false 146 A 146 TYR middle . . 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 TRP middle . . 150 A 150 LEU middle . . 151 A 151 ALA middle . . 152 A 152 GLY middle . false 153 A 153 TYR middle . . 154 A 154 GLN middle . . 155 A 155 MET middle . . 156 A 156 ASN middle . . 157 A 157 PHE middle . . 158 A 158 GLU middle . . 159 A 159 THR middle . . 160 A 160 ALA middle . . 161 A 161 LYS middle . . 162 A 162 SER middle . . 163 A 163 ARG middle . . 164 A 164 VAL middle . . 165 A 165 THR middle . . 166 A 166 GLN middle . . 167 A 167 SER middle . . 168 A 168 ASN middle . . 169 A 169 PHE middle . . 170 A 170 ALA middle . . 171 A 171 VAL middle . . 172 A 172 GLY middle . false 173 A 173 TYR middle . . 174 A 174 LYS middle . . 175 A 175 THR middle . . 176 A 176 ASP middle . . 177 A 177 GLU middle . . 178 A 178 PHE middle . . 179 A 179 GLN middle . . 180 A 180 LEU middle . . 181 A 181 HIS middle . . 182 A 182 THR middle . . 183 A 183 ASN middle . . 184 A 184 VAL middle . . 185 A 185 ASN middle . . 186 A 186 ASP middle . . 187 A 187 GLY middle . false 188 A 188 THR middle . . 189 A 189 GLU middle . . 190 A 190 PHE middle . . 191 A 191 GLY middle . false 192 A 192 GLY middle . false 193 A 193 SER middle . . 194 A 194 ILE middle . . 195 A 195 TYR middle . . 196 A 196 GLN middle . . 197 A 197 LYS middle . . 198 A 198 VAL middle . . 199 A 199 ASN middle . . 200 A 200 LYS middle . . 201 A 201 LYS middle . . 202 A 202 LEU middle . . 203 A 203 GLU middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 VAL middle . . 207 A 207 ASN middle . . 208 A 208 LEU middle . . 209 A 209 ALA middle . . 210 A 210 TRP middle . . 211 A 211 THR middle . . 212 A 212 ALA middle . . 213 A 213 GLY middle . false 214 A 214 ASN middle . . 215 A 215 SER middle . . 216 A 216 ASN middle . . 217 A 217 THR middle . . 218 A 218 ARG middle . . 219 A 219 PHE middle . . 220 A 220 GLY middle . false 221 A 221 ILE middle . . 222 A 222 ALA middle . . 223 A 223 ALA middle . . 224 A 224 LYS middle . . 225 A 225 TYR middle . . 226 A 226 GLN middle . . 227 A 227 ILE middle . . 228 A 228 ASP middle . . 229 A 229 PRO middle . false 230 A 230 ASP middle . . 231 A 231 ALA middle . . 232 A 232 CYS middle . . 233 A 233 PHE middle . . 234 A 234 SER middle . . 235 A 235 ALA middle . . 236 A 236 LYS middle . . 237 A 237 VAL middle . . 238 A 238 ASN middle . . 239 A 239 ASN middle . . 240 A 240 SER middle . . 241 A 241 SER middle . . 242 A 242 LEU middle . . 243 A 243 ILE middle . . 244 A 244 GLY middle . false 245 A 245 LEU middle . . 246 A 246 GLY middle . false 247 A 247 TYR middle . . 248 A 248 THR middle . . 249 A 249 GLN middle . . 250 A 250 THR middle . . 251 A 251 LEU middle . . 252 A 252 LYS middle . . 253 A 253 PRO middle . false 254 A 254 GLY middle . false 255 A 255 ILE middle . . 256 A 256 LYS middle . . 257 A 257 LEU middle . . 258 A 258 THR middle . . 259 A 259 LEU middle . . 260 A 260 SER middle . . 261 A 261 ALA middle . . 262 A 262 LEU middle . . 263 A 263 LEU middle . . 264 A 264 ASP middle . . 265 A 265 GLY middle . false 266 A 266 LYS middle . . 267 A 267 ASN middle . . 268 A 268 VAL middle . . 269 A 269 ASN middle . . 270 A 270 ALA middle . . 271 A 271 GLY middle . false 272 A 272 GLY middle . false 273 A 273 HIS middle . . 274 A 274 LYS middle . . 275 A 275 LEU middle . . 276 A 276 GLY middle . false 277 A 277 LEU middle . . 278 A 278 GLY middle . false 279 A 279 LEU middle . . 280 A 280 GLU middle . . 281 A 281 PHE middle . . 282 A 282 GLN middle . . 283 A 283 ALA middle . . 284 A 284 LEU middle . . 285 A 285 GLU middle . . 286 A 286 HIS middle . . 287 A 287 HIS middle . . 288 A 288 HIS middle . . 289 A 289 HIS middle . . 290 A 290 HIS middle . . 291 A 291 HIS 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 5 PRO CA C 13 60.879 0.3 A 5 PRO CB C 13 30.812 0.3 A 6 THR H H 1 7.486 0.020 A 6 THR CA C 13 59.955 0.3 A 6 THR CB C 13 69.122 0.3 A 6 THR N N 15 106.451 0.3 A 7 TYR H H 1 7.677 0.020 A 7 TYR CA C 13 61.747 0.3 A 7 TYR CB C 13 38.771 0.3 A 7 TYR N N 15 122.654 0.3 A 8 ALA H H 1 8.467 0.020 A 8 ALA CA C 13 53.364 0.3 A 8 ALA CB C 13 17.525 0.3 A 8 ALA N N 15 119.332 0.3 A 9 ASP H H 1 7.257 0.020 A 9 ASP CA C 13 53.416 0.3 A 9 ASP CB C 13 39.753 0.3 A 9 ASP N N 15 115.337 0.3 A 10 LEU H H 1 7.396 0.020 A 10 LEU HD1% H 1 0.339 0.020 A 10 LEU HD2% H 1 0.613 0.020 A 10 LEU CA C 13 55.752 0.3 A 10 LEU CB C 13 38.186 0.3 A 10 LEU CD1 C 13 25.280 0.3 A 10 LEU CD2 C 13 23.461 0.3 A 10 LEU N N 15 125.664 0.3 A 24 PHE H H 1 7.158 0.020 A 24 PHE CA C 13 56.016 0.3 A 24 PHE CB C 13 37.557 0.3 A 24 PHE N N 15 120.610 0.3 A 25 GLY H H 1 8.167 0.020 A 25 GLY CA C 13 45.061 0.3 A 25 GLY N N 15 110.433 0.3 A 26 LEU H H 1 7.519 0.020 A 26 LEU HD1% H 1 0.712 0.020 A 26 LEU HD2% H 1 0.816 0.020 A 26 LEU CA C 13 52.837 0.3 A 26 LEU CB C 13 45.381 0.3 A 26 LEU CD1 C 13 25.690 0.3 A 26 LEU CD2 C 13 23.097 0.3 A 26 LEU N N 15 118.565 0.3 A 27 ILE H H 1 8.691 0.020 A 27 ILE HD1% H 1 0.829 0.020 A 27 ILE CA C 13 59.450 0.3 A 27 ILE CB C 13 37.557 0.3 A 27 ILE CD1 C 13 13.142 0.3 A 27 ILE N N 15 121.032 0.3 A 28 LYS H H 1 8.787 0.020 A 28 LYS CA C 13 54.653 0.3 A 28 LYS CB C 13 35.601 0.3 A 28 LYS N N 15 126.956 0.3 A 29 LEU H H 1 8.712 0.020 A 29 LEU HD1% H 1 0.880 0.020 A 29 LEU HD2% H 1 0.855 0.020 A 29 LEU CA C 13 53.063 0.3 A 29 LEU CB C 13 44.976 0.3 A 29 LEU CD1 C 13 24.866 0.3 A 29 LEU CD2 C 13 25.372 0.3 A 29 LEU N N 15 123.955 0.3 A 30 ASP H H 1 8.466 0.020 A 30 ASP CA C 13 53.475 0.3 A 30 ASP CB C 13 44.715 0.3 A 30 ASP N N 15 123.503 0.3 A 31 LEU H H 1 9.131 0.020 A 31 LEU HD1% H 1 0.832 0.020 A 31 LEU HD2% H 1 0.814 0.020 A 31 LEU CA C 13 53.586 0.3 A 31 LEU CB C 13 44.099 0.3 A 31 LEU CD1 C 13 25.829 0.3 A 31 LEU CD2 C 13 25.402 0.3 A 31 LEU N N 15 123.695 0.3 A 32 LYS H H 1 8.554 0.020 A 32 LYS CA C 13 54.916 0.3 A 32 LYS CB C 13 35.129 0.3 A 32 LYS N N 15 125.525 0.3 A 33 THR H H 1 9.054 0.020 A 33 THR CA C 13 59.794 0.3 A 33 THR CB C 13 69.781 0.3 A 33 THR N N 15 116.128 0.3 A 34 LYS H H 1 8.255 0.020 A 34 LYS CA C 13 54.999 0.3 A 34 LYS CB C 13 34.492 0.3 A 34 LYS N N 15 123.301 0.3 A 35 SER H H 1 8.804 0.020 A 35 SER CA C 13 56.534 0.3 A 35 SER CB C 13 64.038 0.3 A 35 SER N N 15 119.824 0.3 A 38 GLY H H 1 7.930 0.020 A 38 GLY CA C 13 44.966 0.3 A 38 GLY N N 15 106.668 0.3 A 39 LEU H H 1 7.588 0.020 A 39 LEU HD1% H 1 0.751 0.020 A 39 LEU HD2% H 1 0.794 0.020 A 39 LEU CA C 13 54.693 0.3 A 39 LEU CB C 13 41.843 0.3 A 39 LEU CD1 C 13 24.620 0.3 A 39 LEU CD2 C 13 25.086 0.3 A 39 LEU N N 15 122.677 0.3 A 40 GLU H H 1 8.820 0.020 A 40 GLU CA C 13 54.523 0.3 A 40 GLU CB C 13 31.656 0.3 A 40 GLU N N 15 124.586 0.3 A 41 PHE H H 1 8.835 0.020 A 41 PHE CA C 13 55.945 0.3 A 41 PHE CB C 13 40.997 0.3 A 41 PHE N N 15 125.123 0.3 A 42 THR H H 1 8.894 0.020 A 42 THR CA C 13 60.726 0.3 A 42 THR CB C 13 70.336 0.3 A 42 THR N N 15 120.326 0.3 A 43 SER H H 1 9.310 0.020 A 43 SER CA C 13 56.148 0.3 A 43 SER CB C 13 65.345 0.3 A 43 SER N N 15 121.903 0.3 A 44 SER H H 1 8.601 0.020 A 44 SER CA C 13 56.194 0.3 A 44 SER CB C 13 64.941 0.3 A 44 SER N N 15 120.717 0.3 A 45 GLY H H 1 9.144 0.020 A 45 GLY CA C 13 44.840 0.3 A 45 GLY N N 15 111.869 0.3 A 46 SER H H 1 9.129 0.020 A 46 SER CA C 13 56.422 0.3 A 46 SER CB C 13 65.480 0.3 A 46 SER N N 15 116.018 0.3 A 47 ALA H H 1 9.185 0.020 A 47 ALA CA C 13 49.185 0.3 A 47 ALA CB C 13 20.965 0.3 A 47 ALA N N 15 123.801 0.3 A 48 ASN H H 1 8.360 0.020 A 48 ASN CA C 13 52.397 0.3 A 48 ASN CB C 13 38.973 0.3 A 48 ASN N N 15 122.636 0.3 A 53 LYS H H 1 7.558 0.020 A 53 LYS CA C 13 56.186 0.3 A 53 LYS CB C 13 32.179 0.3 A 53 LYS N N 15 120.570 0.3 A 54 VAL H H 1 8.649 0.020 A 54 VAL HG1% H 1 0.929 0.020 A 54 VAL HG2% H 1 0.989 0.020 A 54 VAL CA C 13 59.513 0.3 A 54 VAL CB C 13 33.224 0.3 A 54 VAL CG1 C 13 21.692 0.3 A 54 VAL CG2 C 13 20.872 0.3 A 54 VAL N N 15 125.689 0.3 A 55 THR H H 1 8.782 0.020 A 55 THR CA C 13 59.543 0.3 A 55 THR CB C 13 70.704 0.3 A 55 THR N N 15 118.918 0.3 A 56 GLY H H 1 8.313 0.020 A 56 GLY CA C 13 45.092 0.3 A 56 GLY N N 15 109.839 0.3 A 57 SER H H 1 9.197 0.020 A 57 SER CA C 13 56.940 0.3 A 57 SER CB C 13 65.413 0.3 A 57 SER N N 15 113.887 0.3 A 58 LEU H H 1 9.187 0.020 A 58 LEU HD1% H 1 0.979 0.020 A 58 LEU HD2% H 1 0.997 0.020 A 58 LEU CA C 13 53.860 0.3 A 58 LEU CB C 13 45.381 0.3 A 58 LEU CD1 C 13 25.950 0.3 A 58 LEU CD2 C 13 24.892 0.3 A 58 LEU N N 15 122.589 0.3 A 59 GLU H H 1 9.107 0.020 A 59 GLU CA C 13 54.347 0.3 A 59 GLU CB C 13 32.633 0.3 A 59 GLU N N 15 125.060 0.3 A 60 THR H H 1 9.061 0.020 A 60 THR CA C 13 60.614 0.3 A 60 THR CB C 13 69.529 0.3 A 60 THR N N 15 120.676 0.3 A 61 LYS H H 1 8.990 0.020 A 61 LYS CA C 13 54.317 0.3 A 61 LYS CB C 13 35.640 0.3 A 61 LYS N N 15 127.240 0.3 A 62 TYR H H 1 9.377 0.020 A 62 TYR CA C 13 56.301 0.3 A 62 TYR CB C 13 40.929 0.3 A 62 TYR N N 15 125.463 0.3 A 63 ARG H H 1 8.168 0.020 A 63 ARG CA C 13 54.180 0.3 A 63 ARG CB C 13 31.656 0.3 A 63 ARG N N 15 124.567 0.3 A 64 TRP H H 1 9.003 0.020 A 64 TRP HE1 H 1 10.578 0.020 A 64 TRP CA C 13 53.814 0.3 A 64 TRP CB C 13 28.586 0.3 A 64 TRP N N 15 126.652 0.3 A 64 TRP NE1 N 15 129.854 0.3 A 68 GLY H H 1 7.595 0.020 A 68 GLY CA C 13 46.447 0.3 A 68 GLY N N 15 105.221 0.3 A 69 LEU H H 1 7.375 0.020 A 69 LEU HD1% H 1 1.019 0.020 A 69 LEU HD2% H 1 0.975 0.020 A 69 LEU CA C 13 53.562 0.3 A 69 LEU CB C 13 45.246 0.3 A 69 LEU CD1 C 13 25.659 0.3 A 69 LEU CD2 C 13 25.376 0.3 A 69 LEU N N 15 120.717 0.3 A 70 THR H H 1 9.076 0.020 A 70 THR CA C 13 61.732 0.3 A 70 THR CB C 13 70.134 0.3 A 70 THR N N 15 120.724 0.3 A 71 PHE H H 1 9.351 0.020 A 71 PHE CA C 13 55.797 0.3 A 71 PHE CB C 13 42.008 0.3 A 71 PHE N N 15 128.014 0.3 A 72 THR H H 1 9.043 0.020 A 72 THR CA C 13 60.584 0.3 A 72 THR CB C 13 69.932 0.3 A 72 THR N N 15 123.717 0.3 A 73 GLU H H 1 8.960 0.020 A 73 GLU CA C 13 54.129 0.3 A 73 GLU CB C 13 31.756 0.3 A 73 GLU N N 15 126.425 0.3 A 75 TRP H H 1 9.102 0.020 A 75 TRP HE1 H 1 10.466 0.020 A 75 TRP CA C 13 56.112 0.3 A 75 TRP CB C 13 32.505 0.3 A 75 TRP N N 15 124.949 0.3 A 75 TRP NE1 N 15 130.356 0.3 A 76 ASN H H 1 7.461 0.020 A 76 ASN CA C 13 51.148 0.3 A 76 ASN CB C 13 40.733 0.3 A 76 ASN N N 15 122.757 0.3 A 77 THR H H 1 8.042 0.020 A 77 THR CA C 13 63.417 0.3 A 77 THR N N 15 108.515 0.3 A 78 ASP H H 1 7.812 0.020 A 78 ASP CA C 13 53.928 0.3 A 78 ASP N N 15 121.637 0.3 A 79 ASN H H 1 8.475 0.020 A 79 ASN CA C 13 53.940 0.3 A 79 ASN CB C 13 36.684 0.3 A 79 ASN N N 15 114.980 0.3 A 80 THR H H 1 7.375 0.020 A 80 THR CA C 13 62.598 0.3 A 80 THR CB C 13 68.515 0.3 A 80 THR N N 15 114.257 0.3 A 81 LEU H H 1 8.617 0.020 A 81 LEU HD1% H 1 1.027 0.020 A 81 LEU HD2% H 1 0.995 0.020 A 81 LEU CA C 13 53.072 0.3 A 81 LEU CB C 13 43.475 0.3 A 81 LEU CD1 C 13 25.198 0.3 A 81 LEU CD2 C 13 25.109 0.3 A 81 LEU N N 15 128.052 0.3 A 83 THR H H 1 8.784 0.020 A 83 THR CA C 13 60.862 0.3 A 83 THR N N 15 118.120 0.3 A 85 ILE H H 1 9.180 0.020 A 85 ILE HD1% H 1 1.020 0.020 A 85 ILE CA C 13 59.665 0.3 A 85 ILE CB C 13 40.660 0.3 A 85 ILE CD1 C 13 14.707 0.3 A 85 ILE N N 15 127.225 0.3 A 86 THR H H 1 9.106 0.020 A 86 THR CA C 13 60.489 0.3 A 86 THR CB C 13 71.027 0.3 A 86 THR N N 15 123.671 0.3 A 87 VAL H H 1 9.329 0.020 A 87 VAL HG1% H 1 1.012 0.020 A 87 VAL HG2% H 1 1.040 0.020 A 87 VAL CA C 13 59.701 0.3 A 87 VAL CB C 13 33.308 0.3 A 87 VAL CG1 C 13 20.926 0.3 A 87 VAL CG2 C 13 21.096 0.3 A 87 VAL N N 15 124.240 0.3 A 88 GLU H H 1 9.460 0.020 A 88 GLU CA C 13 55.042 0.3 A 88 GLU CB C 13 32.571 0.3 A 88 GLU N N 15 130.017 0.3 A 93 ARG H H 1 8.939 0.020 A 93 ARG CA C 13 57.389 0.3 A 93 ARG CB C 13 27.979 0.3 A 93 ARG N N 15 124.320 0.3 A 94 GLY H H 1 9.442 0.020 A 94 GLY CA C 13 44.839 0.3 A 94 GLY N N 15 115.751 0.3 A 95 LEU H H 1 7.944 0.020 A 95 LEU HD1% H 1 1.068 0.020 A 95 LEU HD2% H 1 0.984 0.020 A 95 LEU CA C 13 53.437 0.3 A 95 LEU CB C 13 44.099 0.3 A 95 LEU CD1 C 13 24.204 0.3 A 95 LEU CD2 C 13 26.778 0.3 A 95 LEU N N 15 122.920 0.3 A 96 LYS H H 1 9.757 0.020 A 96 LYS CA C 13 54.891 0.3 A 96 LYS CB C 13 34.994 0.3 A 96 LYS N N 15 132.916 0.3 A 97 LEU H H 1 8.670 0.020 A 97 LEU HD1% H 1 0.898 0.020 A 97 LEU HD2% H 1 0.874 0.020 A 97 LEU CA C 13 53.186 0.3 A 97 LEU CB C 13 44.781 0.3 A 97 LEU CD1 C 13 25.246 0.3 A 97 LEU CD2 C 13 23.990 0.3 A 97 LEU N N 15 127.395 0.3 A 98 THR H H 1 9.174 0.020 A 98 THR CA C 13 60.860 0.3 A 98 THR CB C 13 71.165 0.3 A 98 THR N N 15 120.686 0.3 A 99 PHE H H 1 9.480 0.020 A 99 PHE CA C 13 55.583 0.3 A 99 PHE CB C 13 40.659 0.3 A 99 PHE N N 15 127.021 0.3 A 100 ASP H H 1 8.703 0.020 A 100 ASP CA C 13 52.082 0.3 A 100 ASP CB C 13 44.032 0.3 A 100 ASP N N 15 129.108 0.3 A 101 SER H H 1 8.762 0.020 A 101 SER CA C 13 56.219 0.3 A 101 SER CB C 13 65.008 0.3 A 101 SER N N 15 119.285 0.3 A 102 SER H H 1 8.738 0.020 A 102 SER CA C 13 56.832 0.3 A 102 SER CB C 13 65.350 0.3 A 102 SER N N 15 118.748 0.3 A 103 PHE H H 1 8.942 0.020 A 103 PHE CA C 13 55.488 0.3 A 103 PHE CB C 13 41.908 0.3 A 103 PHE N N 15 122.641 0.3 A 104 SER H H 1 7.796 0.020 A 104 SER CA C 13 52.713 0.3 A 104 SER CB C 13 62.934 0.3 A 104 SER N N 15 121.085 0.3 A 109 LYS H H 1 7.481 0.020 A 109 LYS CA C 13 56.221 0.3 A 109 LYS CB C 13 32.228 0.3 A 109 LYS N N 15 120.742 0.3 A 110 LYS H H 1 8.525 0.020 A 110 LYS CA C 13 54.541 0.3 A 110 LYS CB C 13 34.117 0.3 A 110 LYS N N 15 125.085 0.3 A 111 ASN H H 1 8.618 0.020 A 111 ASN CA C 13 52.365 0.3 A 111 ASN CB C 13 41.671 0.3 A 111 ASN N N 15 120.659 0.3 A 112 ALA H H 1 8.648 0.020 A 112 ALA CA C 13 51.146 0.3 A 112 ALA CB C 13 21.234 0.3 A 112 ALA N N 15 125.365 0.3 A 113 LYS H H 1 9.044 0.020 A 113 LYS CA C 13 54.320 0.3 A 113 LYS CB C 13 36.073 0.3 A 113 LYS N N 15 120.024 0.3 A 114 ILE H H 1 8.811 0.020 A 114 ILE HD1% H 1 1.041 0.020 A 114 ILE CA C 13 58.911 0.3 A 114 ILE CB C 13 40.120 0.3 A 114 ILE CD1 C 13 14.038 0.3 A 114 ILE N N 15 120.799 0.3 A 115 LYS H H 1 9.304 0.020 A 115 LYS CA C 13 54.411 0.3 A 115 LYS CB C 13 33.510 0.3 A 115 LYS N N 15 126.895 0.3 A 116 THR H H 1 8.732 0.020 A 116 THR HG1 H 1 4.363 0.020 A 116 THR CA C 13 59.862 0.3 A 116 THR CB C 13 70.471 0.3 A 116 THR N N 15 117.335 0.3 A 117 GLY H H 1 9.194 0.020 A 117 GLY CA C 13 44.142 0.3 A 117 GLY N N 15 113.975 0.3 A 118 TYR H H 1 9.192 0.020 A 118 TYR CA C 13 56.225 0.3 A 118 TYR CB C 13 41.401 0.3 A 118 TYR N N 15 123.864 0.3 A 119 LYS H H 1 7.686 0.020 A 119 LYS CA C 13 52.746 0.3 A 119 LYS CB C 13 34.050 0.3 A 119 LYS N N 15 125.312 0.3 A 120 ARG H H 1 8.758 0.020 A 120 ARG CA C 13 53.499 0.3 A 120 ARG CB C 13 30.546 0.3 A 120 ARG N N 15 118.531 0.3 A 121 GLU H H 1 8.560 0.020 A 121 GLU CA C 13 59.230 0.3 A 121 GLU CB C 13 27.935 0.3 A 121 GLU N N 15 121.076 0.3 A 122 HIS H H 1 7.904 0.020 A 122 HIS CA C 13 59.271 0.3 A 122 HIS N N 15 112.538 0.3 A 123 ILE H H 1 7.975 0.020 A 123 ILE HD1% H 1 0.942 0.020 A 123 ILE CA C 13 59.607 0.3 A 123 ILE CB C 13 41.582 0.3 A 123 ILE CD1 C 13 14.537 0.3 A 123 ILE N N 15 118.224 0.3 A 124 ASN H H 1 8.998 0.020 A 124 ASN CA C 13 52.624 0.3 A 124 ASN CB C 13 40.390 0.3 A 124 ASN N N 15 125.431 0.3 A 125 LEU H H 1 9.522 0.020 A 125 LEU HD1% H 1 0.996 0.020 A 125 LEU HD2% H 1 0.941 0.020 A 125 LEU CA C 13 53.089 0.3 A 125 LEU CB C 13 45.246 0.3 A 125 LEU CD1 C 13 24.891 0.3 A 125 LEU CD2 C 13 26.191 0.3 A 125 LEU N N 15 129.120 0.3 A 126 GLY H H 1 9.540 0.020 A 126 GLY CA C 13 44.596 0.3 A 126 GLY N N 15 114.026 0.3 A 127 CYS H H 1 8.570 0.020 A 127 CYS CA C 13 57.781 0.3 A 127 CYS CB C 13 27.912 0.3 A 127 CYS N N 15 121.507 0.3 A 128 ASP H H 1 9.404 0.020 A 128 ASP CA C 13 52.244 0.3 A 128 ASP CB C 13 42.143 0.3 A 128 ASP N N 15 130.053 0.3 A 129 MET H H 1 9.433 0.020 A 129 MET CA C 13 54.159 0.3 A 129 MET CB C 13 35.061 0.3 A 129 MET N N 15 123.364 0.3 A 130 ASP H H 1 8.573 0.020 A 130 ASP CA C 13 52.519 0.3 A 130 ASP CB C 13 42.104 0.3 A 130 ASP N N 15 125.155 0.3 A 131 PHE H H 1 8.531 0.020 A 131 PHE CA C 13 57.686 0.3 A 131 PHE CB C 13 37.354 0.3 A 131 PHE N N 15 123.096 0.3 A 132 ASP H H 1 7.451 0.020 A 132 ASP CA C 13 53.808 0.3 A 132 ASP CB C 13 40.733 0.3 A 132 ASP N N 15 123.088 0.3 A 133 ILE H H 1 8.482 0.020 A 133 ILE HD1% H 1 0.952 0.020 A 133 ILE CA C 13 62.756 0.3 A 133 ILE CB C 13 37.220 0.3 A 133 ILE CD1 C 13 13.810 0.3 A 133 ILE N N 15 124.609 0.3 A 134 ALA H H 1 8.529 0.020 A 134 ALA CA C 13 52.228 0.3 A 134 ALA CB C 13 17.886 0.3 A 134 ALA N N 15 123.622 0.3 A 135 GLY H H 1 7.726 0.020 A 135 GLY CA C 13 44.312 0.3 A 135 GLY N N 15 106.476 0.3 A 136 PRO CA C 13 62.661 0.3 A 136 PRO CB C 13 31.756 0.3 A 137 SER H H 1 8.886 0.020 A 137 SER CA C 13 57.073 0.3 A 137 SER CB C 13 64.592 0.3 A 137 SER N N 15 118.355 0.3 A 138 ILE H H 1 9.126 0.020 A 138 ILE HD1% H 1 0.820 0.020 A 138 ILE CA C 13 59.323 0.3 A 138 ILE CB C 13 40.443 0.3 A 138 ILE CD1 C 13 14.409 0.3 A 138 ILE N N 15 122.658 0.3 A 139 ARG H H 1 9.062 0.020 A 139 ARG CA C 13 53.614 0.3 A 139 ARG CB C 13 31.487 0.3 A 139 ARG N N 15 128.664 0.3 A 140 GLY H H 1 8.775 0.020 A 140 GLY CA C 13 43.613 0.3 A 140 GLY N N 15 113.545 0.3 A 141 ALA H H 1 8.978 0.020 A 141 ALA CA C 13 50.666 0.3 A 141 ALA CB C 13 22.245 0.3 A 141 ALA N N 15 124.132 0.3 A 142 LEU H H 1 9.279 0.020 A 142 LEU HD1% H 1 0.959 0.020 A 142 LEU HD2% H 1 1.034 0.020 A 142 LEU CA C 13 53.367 0.3 A 142 LEU CB C 13 45.494 0.3 A 142 LEU CD1 C 13 26.402 0.3 A 142 LEU CD2 C 13 24.529 0.3 A 142 LEU N N 15 124.180 0.3 A 143 VAL H H 1 9.045 0.020 A 143 VAL HG1% H 1 0.923 0.020 A 143 VAL HG2% H 1 1.016 0.020 A 143 VAL CA C 13 60.665 0.3 A 143 VAL CB C 13 34.252 0.3 A 143 VAL CG1 C 13 23.227 0.3 A 143 VAL CG2 C 13 22.074 0.3 A 143 VAL N N 15 125.433 0.3 A 144 LEU H H 1 9.385 0.020 A 144 LEU HD1% H 1 1.100 0.020 A 144 LEU HD2% H 1 0.931 0.020 A 144 LEU CA C 13 51.778 0.3 A 144 LEU CB C 13 44.639 0.3 A 144 LEU CD1 C 13 24.145 0.3 A 144 LEU CD2 C 13 25.934 0.3 A 144 LEU N N 15 126.249 0.3 A 145 GLY H H 1 8.190 0.020 A 145 GLY CA C 13 44.431 0.3 A 145 GLY N N 15 105.537 0.3 A 146 TYR H H 1 8.507 0.020 A 146 TYR CA C 13 58.662 0.3 A 146 TYR CB C 13 40.862 0.3 A 146 TYR N N 15 123.015 0.3 A 147 GLU H H 1 9.125 0.020 A 147 GLU CA C 13 56.862 0.3 A 147 GLU CB C 13 26.495 0.3 A 147 GLU N N 15 125.825 0.3 A 148 GLY H H 1 8.123 0.020 A 148 GLY CA C 13 44.998 0.3 A 148 GLY N N 15 108.825 0.3 A 149 TRP H H 1 8.190 0.020 A 149 TRP HE1 H 1 10.654 0.020 A 149 TRP CA C 13 56.931 0.3 A 149 TRP CB C 13 29.733 0.3 A 149 TRP N N 15 121.639 0.3 A 149 TRP NE1 N 15 130.017 0.3 A 150 LEU H H 1 8.999 0.020 A 150 LEU HD1% H 1 0.675 0.020 A 150 LEU HD2% H 1 0.880 0.020 A 150 LEU CA C 13 53.325 0.3 A 150 LEU CB C 13 46.463 0.3 A 150 LEU CD1 C 13 26.596 0.3 A 150 LEU CD2 C 13 24.981 0.3 A 150 LEU N N 15 123.818 0.3 A 151 ALA H H 1 8.891 0.020 A 151 ALA CA C 13 50.490 0.3 A 151 ALA CB C 13 21.207 0.3 A 151 ALA N N 15 121.838 0.3 A 152 GLY H H 1 9.677 0.020 A 152 GLY CA C 13 45.037 0.3 A 152 GLY N N 15 107.987 0.3 A 153 TYR H H 1 9.242 0.020 A 153 TYR CA C 13 55.744 0.3 A 153 TYR CB C 13 43.088 0.3 A 153 TYR N N 15 122.275 0.3 A 154 GLN H H 1 8.248 0.020 A 154 GLN CA C 13 52.886 0.3 A 154 GLN CB C 13 30.947 0.3 A 154 GLN N N 15 128.203 0.3 A 155 MET H H 1 8.785 0.020 A 155 MET CA C 13 52.624 0.3 A 155 MET CB C 13 34.589 0.3 A 155 MET N N 15 121.530 0.3 A 156 ASN H H 1 7.995 0.020 A 156 ASN CA C 13 51.991 0.3 A 156 ASN CB C 13 42.076 0.3 A 156 ASN N N 15 119.652 0.3 A 157 PHE H H 1 9.586 0.020 A 157 PHE CA C 13 55.954 0.3 A 157 PHE CB C 13 41.469 0.3 A 157 PHE N N 15 127.825 0.3 A 158 GLU H H 1 8.102 0.020 A 158 GLU CA C 13 54.605 0.3 A 158 GLU CB C 13 29.598 0.3 A 158 GLU N N 15 127.898 0.3 A 159 THR H H 1 7.675 0.020 A 159 THR CA C 13 64.645 0.3 A 159 THR CB C 13 67.244 0.3 A 159 THR N N 15 117.158 0.3 A 160 ALA H H 1 9.204 0.020 A 160 ALA CA C 13 54.157 0.3 A 160 ALA CB C 13 17.683 0.3 A 160 ALA N N 15 125.211 0.3 A 162 SER H H 1 7.501 0.020 A 162 SER CA C 13 58.086 0.3 A 162 SER CB C 13 60.826 0.3 A 162 SER N N 15 114.926 0.3 A 163 ARG H H 1 6.858 0.020 A 163 ARG CA C 13 53.530 0.3 A 163 ARG CB C 13 32.768 0.3 A 163 ARG N N 15 115.307 0.3 A 164 VAL H H 1 8.864 0.020 A 164 VAL HG1% H 1 1.217 0.020 A 164 VAL HG2% H 1 1.101 0.020 A 164 VAL CA C 13 61.748 0.3 A 164 VAL CB C 13 30.745 0.3 A 164 VAL CG1 C 13 22.603 0.3 A 164 VAL CG2 C 13 22.167 0.3 A 164 VAL N N 15 124.584 0.3 A 165 THR H H 1 8.675 0.020 A 165 THR CA C 13 61.066 0.3 A 165 THR CB C 13 68.043 0.3 A 165 THR N N 15 119.248 0.3 A 166 GLN H H 1 7.459 0.020 A 166 GLN CA C 13 55.076 0.3 A 166 GLN CB C 13 32.094 0.3 A 166 GLN N N 15 121.319 0.3 A 167 SER H H 1 8.339 0.020 A 167 SER CA C 13 56.725 0.3 A 167 SER CB C 13 62.585 0.3 A 167 SER N N 15 119.139 0.3 A 168 ASN H H 1 9.174 0.020 A 168 ASN CA C 13 51.254 0.3 A 168 ASN CB C 13 40.858 0.3 A 168 ASN N N 15 127.627 0.3 A 169 PHE H H 1 8.645 0.020 A 169 PHE CA C 13 55.860 0.3 A 169 PHE CB C 13 43.418 0.3 A 169 PHE N N 15 118.349 0.3 A 170 ALA H H 1 8.860 0.020 A 170 ALA CA C 13 50.772 0.3 A 170 ALA CB C 13 23.075 0.3 A 170 ALA N N 15 122.645 0.3 A 171 VAL H H 1 8.265 0.020 A 171 VAL HG1% H 1 1.163 0.020 A 171 VAL HG2% H 1 1.094 0.020 A 171 VAL CA C 13 59.884 0.3 A 171 VAL CB C 13 34.700 0.3 A 171 VAL CG1 C 13 21.395 0.3 A 171 VAL CG2 C 13 21.559 0.3 A 171 VAL N N 15 116.988 0.3 A 172 GLY H H 1 9.484 0.020 A 172 GLY CA C 13 45.448 0.3 A 172 GLY N N 15 113.250 0.3 A 173 TYR H H 1 8.616 0.020 A 173 TYR CA C 13 56.312 0.3 A 173 TYR CB C 13 41.965 0.3 A 173 TYR N N 15 119.695 0.3 A 174 LYS H H 1 8.790 0.020 A 174 LYS CA C 13 55.189 0.3 A 174 LYS CB C 13 35.398 0.3 A 174 LYS N N 15 129.573 0.3 A 175 THR H H 1 8.703 0.020 A 175 THR CA C 13 59.204 0.3 A 175 THR CB C 13 70.674 0.3 A 175 THR N N 15 118.442 0.3 A 178 PHE H H 1 7.544 0.020 A 178 PHE CA C 13 55.919 0.3 A 178 PHE CB C 13 41.469 0.3 A 178 PHE N N 15 120.108 0.3 A 179 GLN H H 1 8.737 0.020 A 179 GLN CA C 13 53.501 0.3 A 179 GLN CB C 13 31.487 0.3 A 179 GLN N N 15 122.680 0.3 A 180 LEU H H 1 9.396 0.020 A 180 LEU HD1% H 1 1.049 0.020 A 180 LEU HD2% H 1 1.021 0.020 A 180 LEU CA C 13 53.181 0.3 A 180 LEU CB C 13 44.571 0.3 A 180 LEU CD1 C 13 24.947 0.3 A 180 LEU CD2 C 13 25.664 0.3 A 180 LEU N N 15 127.863 0.3 A 181 HIS H H 1 9.193 0.020 A 181 HIS CA C 13 55.829 0.3 A 181 HIS CB C 13 33.224 0.3 A 181 HIS N N 15 128.992 0.3 A 182 THR HG1 H 1 3.694 0.020 A 183 ASN H H 1 8.898 0.020 A 183 ASN CA C 13 52.806 0.3 A 183 ASN CB C 13 42.346 0.3 A 183 ASN N N 15 116.649 0.3 A 184 VAL H H 1 8.951 0.020 A 184 VAL HG1% H 1 0.677 0.020 A 184 VAL HG2% H 1 0.571 0.020 A 184 VAL CA C 13 59.732 0.3 A 184 VAL CB C 13 32.701 0.3 A 184 VAL CG1 C 13 20.090 0.3 A 184 VAL CG2 C 13 21.452 0.3 A 184 VAL N N 15 118.346 0.3 A 185 ASN H H 1 9.390 0.020 A 185 ASN CA C 13 51.045 0.3 A 185 ASN CB C 13 37.557 0.3 A 185 ASN N N 15 129.680 0.3 A 186 ASP H H 1 9.045 0.020 A 186 ASP CA C 13 55.590 0.3 A 186 ASP CB C 13 39.917 0.3 A 186 ASP N N 15 125.336 0.3 A 187 GLY H H 1 8.724 0.020 A 187 GLY CA C 13 45.794 0.3 A 187 GLY N N 15 105.448 0.3 A 188 THR H H 1 7.662 0.020 A 188 THR CA C 13 62.207 0.3 A 188 THR CB C 13 70.606 0.3 A 188 THR N N 15 109.251 0.3 A 189 GLU H H 1 7.673 0.020 A 189 GLU CA C 13 54.380 0.3 A 189 GLU CB C 13 30.205 0.3 A 189 GLU N N 15 123.059 0.3 A 190 PHE H H 1 8.912 0.020 A 190 PHE CA C 13 55.586 0.3 A 190 PHE CB C 13 40.235 0.3 A 190 PHE N N 15 125.796 0.3 A 191 GLY H H 1 8.582 0.020 A 191 GLY CA C 13 44.273 0.3 A 191 GLY N N 15 110.811 0.3 A 192 GLY H H 1 8.655 0.020 A 192 GLY CA C 13 45.283 0.3 A 192 GLY N N 15 105.824 0.3 A 193 SER H H 1 9.813 0.020 A 193 SER CA C 13 55.847 0.3 A 193 SER CB C 13 66.045 0.3 A 193 SER N N 15 114.818 0.3 A 194 ILE H H 1 8.802 0.020 A 194 ILE HD1% H 1 0.900 0.020 A 194 ILE CA C 13 59.389 0.3 A 194 ILE CB C 13 41.064 0.3 A 194 ILE CD1 C 13 13.973 0.3 A 194 ILE N N 15 119.112 0.3 A 195 TYR H H 1 8.806 0.020 A 195 TYR CA C 13 55.328 0.3 A 195 TYR CB C 13 41.806 0.3 A 195 TYR N N 15 127.569 0.3 A 196 GLN H H 1 8.304 0.020 A 196 GLN CA C 13 53.396 0.3 A 196 GLN CB C 13 31.309 0.3 A 196 GLN N N 15 125.716 0.3 A 197 LYS H H 1 8.949 0.020 A 197 LYS CA C 13 55.486 0.3 A 197 LYS CB C 13 30.880 0.3 A 197 LYS N N 15 130.566 0.3 A 198 VAL H H 1 8.633 0.020 A 198 VAL HG1% H 1 0.966 0.020 A 198 VAL HG2% H 1 0.876 0.020 A 198 VAL CA C 13 64.707 0.3 A 198 VAL CG1 C 13 21.570 0.3 A 198 VAL CG2 C 13 22.816 0.3 A 198 VAL N N 15 131.307 0.3 A 203 GLU H H 1 8.876 0.020 A 203 GLU CA C 13 53.869 0.3 A 203 GLU CB C 13 33.681 0.3 A 203 GLU N N 15 125.774 0.3 A 204 THR H H 1 8.420 0.020 A 204 THR CA C 13 59.137 0.3 A 204 THR CB C 13 71.753 0.3 A 204 THR N N 15 112.318 0.3 A 205 ALA H H 1 9.066 0.020 A 205 ALA CA C 13 50.530 0.3 A 205 ALA CB C 13 23.123 0.3 A 205 ALA N N 15 122.616 0.3 A 206 VAL H H 1 8.983 0.020 A 206 VAL HG1% H 1 1.103 0.020 A 206 VAL HG2% H 1 1.053 0.020 A 206 VAL CA C 13 59.133 0.3 A 206 VAL CB C 13 35.061 0.3 A 206 VAL CG1 C 13 21.560 0.3 A 206 VAL CG2 C 13 21.141 0.3 A 206 VAL N N 15 116.946 0.3 A 207 ASN H H 1 8.904 0.020 A 207 ASN CA C 13 51.752 0.3 A 207 ASN CB C 13 41.806 0.3 A 207 ASN N N 15 122.714 0.3 A 208 LEU H H 1 8.744 0.020 A 208 LEU HD1% H 1 0.983 0.020 A 208 LEU HD2% H 1 0.913 0.020 A 208 LEU CA C 13 53.931 0.3 A 208 LEU CB C 13 45.448 0.3 A 208 LEU CD1 C 13 25.242 0.3 A 208 LEU CD2 C 13 26.395 0.3 A 208 LEU N N 15 121.695 0.3 A 209 ALA H H 1 9.242 0.020 A 209 ALA CA C 13 51.596 0.3 A 209 ALA CB C 13 21.909 0.3 A 209 ALA N N 15 126.631 0.3 A 210 TRP H H 1 9.009 0.020 A 210 TRP HE1 H 1 10.165 0.020 A 210 TRP CA C 13 57.359 0.3 A 210 TRP CB C 13 31.352 0.3 A 210 TRP N N 15 121.464 0.3 A 210 TRP NE1 N 15 131.738 0.3 A 211 THR H H 1 8.562 0.020 A 211 THR CA C 13 60.078 0.3 A 211 THR CB C 13 69.999 0.3 A 211 THR N N 15 120.797 0.3 A 212 ALA H H 1 8.725 0.020 A 212 ALA CA C 13 52.953 0.3 A 212 ALA CB C 13 17.795 0.3 A 212 ALA N N 15 127.312 0.3 A 213 GLY H H 1 8.436 0.020 A 213 GLY CA C 13 44.749 0.3 A 213 GLY N N 15 110.319 0.3 A 214 ASN H H 1 7.995 0.020 A 214 ASN CA C 13 51.996 0.3 A 214 ASN CB C 13 39.100 0.3 A 214 ASN N N 15 119.485 0.3 A 216 ASN H H 1 8.428 0.020 A 216 ASN CA C 13 52.768 0.3 A 216 ASN CB C 13 38.505 0.3 A 216 ASN N N 15 120.643 0.3 A 217 THR H H 1 8.415 0.020 A 217 THR CA C 13 62.311 0.3 A 217 THR CB C 13 69.090 0.3 A 217 THR N N 15 119.510 0.3 A 218 ARG H H 1 9.072 0.020 A 218 ARG CA C 13 54.723 0.3 A 218 ARG CB C 13 30.610 0.3 A 218 ARG N N 15 125.754 0.3 A 219 PHE H H 1 8.074 0.020 A 219 PHE CA C 13 55.596 0.3 A 219 PHE CB C 13 41.469 0.3 A 219 PHE N N 15 119.231 0.3 A 220 GLY H H 1 8.600 0.020 A 220 GLY CA C 13 44.807 0.3 A 220 GLY N N 15 107.775 0.3 A 221 ILE H H 1 8.830 0.020 A 221 ILE HD1% H 1 0.837 0.020 A 221 ILE CA C 13 59.315 0.3 A 221 ILE CB C 13 41.066 0.3 A 221 ILE CD1 C 13 14.300 0.3 A 221 ILE N N 15 118.801 0.3 A 222 ALA H H 1 8.894 0.020 A 222 ALA CA C 13 50.001 0.3 A 222 ALA CB C 13 21.691 0.3 A 222 ALA N N 15 126.368 0.3 A 223 ALA H H 1 9.235 0.020 A 223 ALA CA C 13 49.951 0.3 A 223 ALA CB C 13 22.868 0.3 A 223 ALA N N 15 119.485 0.3 A 224 LYS H H 1 8.790 0.020 A 224 LYS CA C 13 55.913 0.3 A 224 LYS CB C 13 35.668 0.3 A 224 LYS N N 15 122.697 0.3 A 225 TYR H H 1 9.904 0.020 A 225 TYR CA C 13 54.913 0.3 A 225 TYR CB C 13 41.469 0.3 A 225 TYR N N 15 129.170 0.3 A 226 GLN H H 1 9.052 0.020 A 226 GLN CA C 13 54.137 0.3 A 226 GLN CB C 13 26.428 0.3 A 226 GLN N N 15 131.810 0.3 A 227 ILE H H 1 7.835 0.020 A 227 ILE HD1% H 1 1.079 0.020 A 227 ILE CA C 13 64.267 0.3 A 227 ILE CB C 13 38.371 0.3 A 227 ILE CD1 C 13 15.022 0.3 A 227 ILE N N 15 130.194 0.3 A 228 ASP H H 1 8.474 0.020 A 228 ASP CA C 13 52.432 0.3 A 228 ASP CB C 13 39.884 0.3 A 228 ASP N N 15 118.535 0.3 A 229 PRO CA C 13 65.308 0.3 A 229 PRO CB C 13 32.571 0.3 A 230 ASP H H 1 8.524 0.020 A 230 ASP CA C 13 53.436 0.3 A 230 ASP CB C 13 42.431 0.3 A 230 ASP N N 15 114.301 0.3 A 231 ALA H H 1 7.679 0.020 A 231 ALA CA C 13 51.336 0.3 A 231 ALA CB C 13 22.188 0.3 A 231 ALA N N 15 124.327 0.3 A 232 CYS H H 1 8.469 0.020 A 232 CYS CA C 13 55.885 0.3 A 232 CYS CB C 13 30.003 0.3 A 232 CYS N N 15 119.369 0.3 A 233 PHE H H 1 9.264 0.020 A 233 PHE CA C 13 55.171 0.3 A 233 PHE CB C 13 43.020 0.3 A 233 PHE N N 15 127.998 0.3 A 234 SER H H 1 9.360 0.020 A 234 SER CA C 13 57.111 0.3 A 234 SER CB C 13 64.064 0.3 A 234 SER N N 15 124.759 0.3 A 235 ALA H H 1 8.032 0.020 A 235 ALA CA C 13 50.539 0.3 A 235 ALA CB C 13 22.516 0.3 A 235 ALA N N 15 122.973 0.3 A 236 LYS H H 1 9.067 0.020 A 236 LYS CA C 13 54.443 0.3 A 236 LYS CB C 13 35.530 0.3 A 236 LYS N N 15 114.961 0.3 A 237 VAL H H 1 8.967 0.020 A 237 VAL HG1% H 1 0.948 0.020 A 237 VAL HG2% H 1 1.041 0.020 A 237 VAL CA C 13 59.315 0.3 A 237 VAL CB C 13 33.982 0.3 A 237 VAL CG1 C 13 20.154 0.3 A 237 VAL CG2 C 13 21.333 0.3 A 237 VAL N N 15 117.014 0.3 A 238 ASN H H 1 7.582 0.020 A 238 ASN CA C 13 50.559 0.3 A 238 ASN CB C 13 40.592 0.3 A 238 ASN N N 15 122.722 0.3 A 239 ASN H H 1 8.503 0.020 A 239 ASN CA C 13 54.632 0.3 A 239 ASN CB C 13 36.343 0.3 A 239 ASN N N 15 113.619 0.3 A 240 SER H H 1 7.848 0.020 A 240 SER CA C 13 57.938 0.3 A 240 SER CB C 13 61.954 0.3 A 240 SER N N 15 117.371 0.3 A 241 SER H H 1 8.196 0.020 A 241 SER CA C 13 59.324 0.3 A 241 SER N N 15 109.648 0.3 A 242 LEU H H 1 7.355 0.020 A 242 LEU HD1% H 1 0.730 0.020 A 242 LEU HD2% H 1 0.848 0.020 A 242 LEU CA C 13 53.569 0.3 A 242 LEU CB C 13 39.985 0.3 A 242 LEU CD1 C 13 22.829 0.3 A 242 LEU CD2 C 13 25.174 0.3 A 242 LEU N N 15 118.709 0.3 A 243 ILE H H 1 9.098 0.020 A 243 ILE HD1% H 1 0.840 0.020 A 243 ILE CA C 13 59.198 0.3 A 243 ILE CB C 13 39.917 0.3 A 243 ILE CD1 C 13 14.882 0.3 A 243 ILE N N 15 127.018 0.3 A 244 GLY H H 1 9.311 0.020 A 244 GLY CA C 13 43.866 0.3 A 244 GLY N N 15 114.839 0.3 A 245 LEU H H 1 9.410 0.020 A 245 LEU HD1% H 1 1.145 0.020 A 245 LEU HD2% H 1 0.908 0.020 A 245 LEU CA C 13 53.039 0.3 A 245 LEU CB C 13 45.920 0.3 A 245 LEU CD1 C 13 23.889 0.3 A 245 LEU CD2 C 13 26.168 0.3 A 245 LEU N N 15 122.378 0.3 A 246 GLY H H 1 9.230 0.020 A 246 GLY CA C 13 44.421 0.3 A 246 GLY N N 15 110.853 0.3 A 247 TYR H H 1 9.117 0.020 A 247 TYR CA C 13 55.902 0.3 A 247 TYR CB C 13 42.413 0.3 A 247 TYR N N 15 125.639 0.3 A 248 THR H H 1 8.425 0.020 A 248 THR CA C 13 60.583 0.3 A 248 THR CB C 13 70.471 0.3 A 248 THR N N 15 124.661 0.3 A 249 GLN H H 1 9.133 0.020 A 249 GLN CA C 13 52.176 0.3 A 249 GLN CB C 13 32.633 0.3 A 249 GLN N N 15 126.822 0.3 A 251 LEU H H 1 9.443 0.020 A 251 LEU CA C 13 52.901 0.3 A 251 LEU CB C 13 42.683 0.3 A 251 LEU N N 15 128.754 0.3 A 253 PRO CA C 13 62.189 0.3 A 253 PRO CB C 13 32.026 0.3 A 254 GLY H H 1 8.574 0.020 A 254 GLY CA C 13 46.916 0.3 A 254 GLY N N 15 110.760 0.3 A 255 ILE H H 1 8.226 0.020 A 255 ILE HD1% H 1 0.859 0.020 A 255 ILE CA C 13 59.638 0.3 A 255 ILE CB C 13 38.888 0.3 A 255 ILE CD1 C 13 14.203 0.3 A 255 ILE N N 15 121.659 0.3 A 256 LYS H H 1 8.728 0.020 A 256 LYS CA C 13 54.582 0.3 A 256 LYS N N 15 127.148 0.3 A 257 LEU H H 1 8.843 0.020 A 257 LEU HD1% H 1 0.987 0.020 A 257 LEU HD2% H 1 0.957 0.020 A 257 LEU CA C 13 52.757 0.3 A 257 LEU CB C 13 45.148 0.3 A 257 LEU CD1 C 13 24.417 0.3 A 257 LEU CD2 C 13 24.487 0.3 A 257 LEU N N 15 127.670 0.3 A 258 THR H H 1 9.658 0.020 A 258 THR CA C 13 60.937 0.3 A 258 THR CB C 13 70.404 0.3 A 258 THR N N 15 123.241 0.3 A 259 LEU H H 1 9.236 0.020 A 259 LEU HD1% H 1 1.071 0.020 A 259 LEU HD2% H 1 1.050 0.020 A 259 LEU CA C 13 52.693 0.3 A 259 LEU CB C 13 44.664 0.3 A 259 LEU CD1 C 13 25.109 0.3 A 259 LEU CD2 C 13 24.895 0.3 A 259 LEU N N 15 129.593 0.3 A 260 SER H H 1 8.842 0.020 A 260 SER CA C 13 56.503 0.3 A 260 SER CB C 13 65.907 0.3 A 260 SER N N 15 115.384 0.3 A 261 ALA H H 1 9.600 0.020 A 261 ALA CA C 13 50.942 0.3 A 261 ALA CB C 13 22.245 0.3 A 261 ALA N N 15 120.668 0.3 A 262 LEU H H 1 8.739 0.020 A 262 LEU HD1% H 1 0.356 0.020 A 262 LEU HD2% H 1 0.496 0.020 A 262 LEU CA C 13 52.146 0.3 A 262 LEU CB C 13 42.548 0.3 A 262 LEU CD1 C 13 22.597 0.3 A 262 LEU CD2 C 13 25.456 0.3 A 262 LEU N N 15 124.848 0.3 A 263 LEU H H 1 9.544 0.020 A 263 LEU HD1% H 1 0.644 0.020 A 263 LEU HD2% H 1 0.702 0.020 A 263 LEU CA C 13 52.082 0.3 A 263 LEU CB C 13 42.885 0.3 A 263 LEU CD1 C 13 24.058 0.3 A 263 LEU CD2 C 13 25.160 0.3 A 263 LEU N N 15 126.367 0.3 A 264 ASP H H 1 9.904 0.020 A 264 ASP CA C 13 52.080 0.3 A 264 ASP CB C 13 39.176 0.3 A 264 ASP N N 15 124.616 0.3 A 265 GLY H H 1 8.505 0.020 A 265 GLY CA C 13 45.866 0.3 A 265 GLY N N 15 112.746 0.3 A 266 LYS H H 1 8.167 0.020 A 266 LYS CA C 13 56.612 0.3 A 266 LYS CB C 13 30.894 0.3 A 266 LYS N N 15 117.425 0.3 A 267 ASN H H 1 7.461 0.020 A 267 ASN CA C 13 51.578 0.3 A 267 ASN CB C 13 37.468 0.3 A 267 ASN N N 15 117.602 0.3 A 268 VAL H H 1 8.589 0.020 A 268 VAL HG1% H 1 0.958 0.020 A 268 VAL HG2% H 1 1.007 0.020 A 268 VAL CA C 13 64.839 0.3 A 268 VAL CB C 13 30.756 0.3 A 268 VAL CG1 C 13 21.323 0.3 A 268 VAL CG2 C 13 21.471 0.3 A 268 VAL N N 15 122.478 0.3 A 269 ASN H H 1 8.375 0.020 A 269 ASN CA C 13 54.109 0.3 A 269 ASN CB C 13 37.814 0.3 A 269 ASN N N 15 117.119 0.3 A 270 ALA H H 1 7.515 0.020 A 270 ALA CA C 13 51.517 0.3 A 270 ALA CB C 13 18.370 0.3 A 270 ALA N N 15 120.771 0.3 A 271 GLY H H 1 7.731 0.020 A 271 GLY CA C 13 44.593 0.3 A 271 GLY N N 15 107.019 0.3 A 272 GLY H H 1 8.590 0.020 A 272 GLY CA C 13 45.301 0.3 A 272 GLY N N 15 109.424 0.3 A 273 HIS H H 1 7.312 0.020 A 273 HIS CA C 13 54.340 0.3 A 273 HIS CB C 13 30.756 0.3 A 273 HIS N N 15 120.951 0.3 A 274 LYS H H 1 8.882 0.020 A 274 LYS CA C 13 54.643 0.3 A 274 LYS CB C 13 36.014 0.3 A 274 LYS N N 15 119.617 0.3 A 275 LEU H H 1 8.673 0.020 A 275 LEU HD1% H 1 1.018 0.020 A 275 LEU HD2% H 1 1.032 0.020 A 275 LEU CA C 13 53.320 0.3 A 275 LEU CB C 13 45.044 0.3 A 275 LEU CD1 C 13 25.451 0.3 A 275 LEU CD2 C 13 24.060 0.3 A 275 LEU N N 15 121.571 0.3 A 276 GLY H H 1 9.152 0.020 A 276 GLY CA C 13 44.929 0.3 A 276 GLY N N 15 111.352 0.3 A 277 LEU H H 1 8.239 0.020 A 277 LEU HD1% H 1 0.820 0.020 A 277 LEU HD2% H 1 0.941 0.020 A 277 LEU CA C 13 53.638 0.3 A 277 LEU CB C 13 45.920 0.3 A 277 LEU CD1 C 13 25.304 0.3 A 277 LEU CD2 C 13 25.404 0.3 A 277 LEU N N 15 121.181 0.3 A 278 GLY H H 1 9.625 0.020 A 278 GLY CA C 13 44.139 0.3 A 278 GLY N N 15 116.208 0.3 A 279 LEU H H 1 8.713 0.020 A 279 LEU HD1% H 1 0.835 0.020 A 279 LEU HD2% H 1 0.847 0.020 A 279 LEU CA C 13 53.077 0.3 A 279 LEU CB C 13 45.044 0.3 A 279 LEU CD1 C 13 24.657 0.3 A 279 LEU CD2 C 13 25.177 0.3 A 279 LEU N N 15 124.900 0.3 A 282 GLN H H 1 9.117 0.020 A 282 GLN CA C 13 53.808 0.3 A 282 GLN CB C 13 30.272 0.3 A 282 GLN N N 15 125.151 0.3 A 283 ALA H H 1 8.297 0.020 A 283 ALA CA C 13 51.033 0.3 A 283 ALA CB C 13 18.537 0.3 A 283 ALA N N 15 126.513 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 96 LYS H A 117 GLY H 1.0 . 3.63 2 2 A 96 LYS H A 97 LEU H 1.0 . 4.51 3 3 A 226 GLN H A 227 ILE H 1.0 . 4.52 4 4 A 226 GLN H A 225 TYR H 1.0 . 4.51 5 5 A 190 PHE H A 210 TRP HE1 1.0 . 4.71 6 6 A 197 LYS H A 198 VAL H 1.0 . 4.53 7 7 A 227 ILE H A 233 PHE H 1.0 . 4.68 8 8 A 227 ILE H A 228 ASP H 1.0 . 3.39 9 9 A 128 ASP H A 139 ARG H 1.0 . 4.13 10 10 A 149 TRP H A 149 TRP HE1 1.0 . 4.37 11 11 A 259 LEU H A 278 GLY H 1.0 . 5.32 12 12 A 225 TYR H A 224 LYS H 1.0 . 4.56 13 13 A 120 ARG H A 125 LEU H 1.0 . 4.57 14 14 A 70 THR H A 71 PHE H 1.0 . 4.41 15 15 A 226 GLN H A 233 PHE H 1.0 . 5.27 16 16 A 180 LEU H A 181 HIS H 1.0 . 4.56 17 17 A 138 ILE H A 158 GLU H 1.0 . 5.17 18 18 A 158 GLU H A 164 VAL H 1.0 . 4.56 19 19 A 180 LEU H A 174 LYS H 1.0 . 5.06 20 20 A 158 GLU H A 165 THR H 1.0 . 4.64 21 21 A 158 GLU H A 159 THR H 1.0 . 4.85 22 22 A 158 GLU H A 157 PHE H 1.0 . 4.51 23 23 A 257 LEU H A 258 THR H 1.0 . 4.54 24 24 A 154 GLN H A 168 ASN H 1.0 . 3.80 25 25 A 195 TYR H A 196 GLN H 1.0 . 4.41 26 26 A 189 GLU H A 212 ALA H 1.0 . 4.96 27 27 A 243 ILE H A 266 LYS H 1.0 . 5.24 28 28 A 243 ILE H A 244 GLY H 1.0 . 4.45 29 29 A 28 LYS H A 47 ALA H 1.0 . 5.02 30 30 A 243 ILE H A 238 ASN H 1.0 . 5.09 31 31 A 257 LEU H A 249 GLN H 1.0 . 3.80 32 32 A 115 LYS H A 116 THR H 1.0 . 4.38 33 33 A 209 ALA H A 218 ARG H 1.0 . 3.05 34 34 A 209 ALA H A 208 LEU H 1.0 . 4.56 35 35 A 243 ILE H A 263 LEU H 1.0 . 4.08 36 36 A 263 LEU H A 274 LYS H 1.0 . 5.39 37 37 A 263 LEU H A 262 LEU H 1.0 . 4.54 38 38 A 144 LEU H A 152 GLY H 1.0 . 5.00 39 39 A 144 LEU H A 151 ALA H 1.0 . 3.56 40 40 A 190 PHE H A 191 GLY H 1.0 . 4.50 41 41 A 218 ARG H A 219 PHE H 1.0 . 4.43 42 42 A 53 LYS H A 54 VAL H 1.0 . 3.96 43 43 A 144 LEU H A 143 VAL H 1.0 . 4.84 44 44 A 185 ASN H A 186 ASP H 1.0 . 5.16 45 45 A 186 ASP H A 188 THR H 1.0 . 5.31 46 46 A 130 ASP H A 137 SER H 1.0 . 3.06 47 47 A 120 ARG H A 119 LYS H 1.0 . 4.50 48 48 A 130 ASP H A 129 MET H 1.0 . 4.61 49 49 A 109 LYS H A 110 LYS H 1.0 . 4.50 50 50 A 30 ASP H A 279 LEU H 1.0 . 4.30 51 51 A 263 LEU H A 264 ASP H 1.0 . 4.39 52 52 A 60 THR H A 73 GLU H 1.0 . 4.03 53 53 A 102 SER H A 111 ASN H 1.0 . 3.97 54 54 A 39 LEU H A 40 GLU H 1.0 . 4.74 55 55 A 40 GLU H A 62 TYR H 1.0 . 5.10 56 56 A 264 ASP H A 265 GLY H 1.0 . 4.60 57 57 A 266 LYS H A 264 ASP H 1.0 . 4.73 58 58 A 164 VAL H A 163 ARG H 1.0 . 3.87 59 59 A 97 LEU H A 87 VAL H 1.0 . 4.10 60 60 A 230 ASP H A 231 ALA H 1.0 . 3.67 61 61 A 141 ALA H A 142 LEU H 1.0 . 4.46 62 62 A 141 ALA H A 126 GLY H 1.0 . 3.81 63 63 A 96 LYS H A 118 TYR H 1.0 . 5.20 64 64 A 125 LEU H A 118 TYR H 1.0 . 4.09 65 65 A 31 LEU H A 43 SER H 1.0 . 3.74 66 66 A 31 LEU H A 32 LYS H 1.0 . 4.64 67 67 A 149 TRP H A 150 LEU H 1.0 . 4.72 68 68 A 278 GLY H A 258 THR H 1.0 . 3.62 69 69 A 259 LEU H A 258 THR H 1.0 . 4.43 70 70 A 189 GLU H A 187 GLY H 1.0 . 4.81 71 71 A 223 ALA H A 235 ALA H 1.0 . 3.71 72 72 A 244 GLY H A 238 ASN H 1.0 . 5.50 73 73 A 190 PHE H A 189 GLU H 1.0 . 4.32 74 74 A 75 TRP HE1 A 76 ASN H 1.0 . 4.83 75 75 A 152 GLY H A 170 ALA H 1.0 . 3.59 76 76 A 180 LEU H A 179 GLN H 1.0 . 4.52 77 77 A 44 SER H A 58 LEU H 1.0 . 5.24 78 78 A 138 ILE H A 130 ASP H 1.0 . 5.21 79 79 A 7 TYR H A 8 ALA H 1.0 . 3.13 80 80 A 7 TYR H A 9 ASP H 1.0 . 3.80 81 81 A 266 LYS H A 268 VAL H 1.0 . 4.66 82 82 A 268 VAL H A 267 ASN H 1.0 . 3.66 83 83 A 154 GLN H A 153 TYR H 1.0 . 4.48 84 84 A 43 SER H A 42 THR H 1.0 . 4.60 85 85 A 43 SER H A 44 SER H 1.0 . 4.62 86 86 A 152 GLY H A 151 ALA H 1.0 . 4.54 87 87 A 151 ALA H A 145 GLY H 1.0 . 4.91 88 88 A 208 LEU H A 193 SER H 1.0 . 5.18 89 89 A 275 LEU H A 276 GLY H 1.0 . 4.66 90 90 A 149 TRP H A 146 TYR H 1.0 . 4.20 91 91 A 275 LEU H A 25 GLY H 1.0 . 4.05 92 92 A 168 ASN H A 155 MET H 1.0 . 5.28 93 93 A 154 GLN H A 155 MET H 1.0 . 4.39 94 94 A 118 TYR H A 127 CYS H 1.0 . 4.86 95 95 A 27 ILE H A 277 LEU H 1.0 . 5.09 96 96 A 130 ASP H A 114 ILE H 1.0 . 5.14 97 97 A 245 LEU H A 261 ALA H 1.0 . 3.60 98 98 A 261 ALA H A 260 SER H 1.0 . 4.52 99 99 A 116 THR H A 98 THR H 1.0 . 5.40 100 100 A 34 LYS H A 35 SER H 1.0 . 4.48 101 101 A 150 LEU H A 173 TYR H 1.0 . 5.12 102 102 A 157 PHE H A 156 ASN H 1.0 . 4.51 103 103 A 274 LYS H A 273 HIS H 1.0 . 4.62 104 104 A 223 ALA H A 205 ALA H 1.0 . 5.42 105 105 A 223 ALA H A 236 LYS H 1.0 . 5.50 106 106 A 8 ALA H A 9 ASP H 1.0 . 3.44 107 107 A 233 PHE H A 232 CYS H 1.0 . 4.71 108 108 A 209 ALA H A 219 PHE H 1.0 . 5.01 109 109 A 249 GLN H A 232 CYS H 1.0 . 5.31 110 110 A 165 THR H A 166 GLN H 1.0 . 3.60 111 111 A 241 SER H A 242 LEU H 1.0 . 3.55 112 112 A 238 ASN H A 221 ILE H 1.0 . 5.22 113 113 A 238 ASN H A 242 LEU H 1.0 . 3.43 114 114 A 25 GLY H A 26 LEU H 1.0 . 3.95 115 115 A 120 ARG H A 123 ILE H 1.0 . 4.14 116 116 A 185 ASN H A 184 VAL H 1.0 . 4.66 117 117 A 185 ASN H A 169 PHE H 1.0 . 5.28 118 118 A 184 VAL H A 169 PHE H 1.0 . 3.58 119 119 A 184 VAL H A 171 VAL H 1.0 . 5.39 120 120 A 154 GLN H A 169 PHE H 1.0 . 5.19 121 121 A 266 LYS H A 267 ASN H 1.0 . 3.76 122 122 A 238 ASN H A 240 SER H 1.0 . 4.92 123 123 A 152 GLY H A 171 VAL H 1.0 . 5.17 124 124 A 221 ILE H A 237 VAL H 1.0 . 3.53 125 125 A 196 GLN H A 206 VAL H 1.0 . 5.27 126 126 A 238 ASN H A 237 VAL H 1.0 . 4.43 127 127 A 171 VAL H A 183 ASN H 1.0 . 5.12 128 128 A 46 SER H A 55 THR H 1.0 . 3.27 129 129 A 278 GLY H A 279 LEU H 1.0 . 4.43 130 130 A 32 LYS H A 33 THR H 1.0 . 4.57 131 131 A 278 GLY H A 277 LEU H 1.0 . 4.57 132 132 A 94 GLY H A 95 LEU H 1.0 . 3.29 133 133 A 276 GLY H A 260 SER H 1.0 . 3.60 134 134 A 158 GLU H A 163 ARG H 1.0 . 4.57 135 135 A 9 ASP H A 10 LEU H 1.0 . 3.49 136 136 A 277 LEU H A 260 SER H 1.0 . 5.10 137 137 A 244 GLY H A 236 LYS H 1.0 . 3.66 138 138 A 158 GLU H A 162 SER H 1.0 . 5.30 139 139 A 163 ARG H A 162 SER H 1.0 . 3.58 140 140 A 181 HIS H A 193 SER H 1.0 . 3.64 141 141 A 193 SER H A 194 ILE H 1.0 . 4.39 142 142 A 126 GLY H A 127 CYS H 1.0 . 4.28 143 143 A 126 GLY H A 118 TYR H 1.0 . 5.18 144 144 A 156 ASN H A 140 GLY H 1.0 . 5.22 145 145 A 240 SER H A 239 ASN H 1.0 . 4.09 146 146 A 238 ASN H A 239 ASN H 1.0 . 4.55 147 147 A 173 TYR H A 172 GLY H 1.0 . 4.44 148 148 A 171 VAL H A 172 GLY H 1.0 . 4.46 149 149 A 266 LYS H A 265 GLY H 1.0 . 3.61 150 150 A 243 ILE H A 265 GLY H 1.0 . 3.59 151 151 A 276 GLY H A 261 ALA H 1.0 . 5.17 152 152 A 276 GLY H A 26 LEU H 1.0 . 5.03 153 153 A 254 GLY H A 255 ILE H 1.0 . 3.61 154 154 A 191 GLY H A 183 ASN H 1.0 . 3.52 155 155 A 241 SER H A 239 ASN H 1.0 . 5.05 156 156 A 271 GLY H A 272 GLY H 1.0 . 4.09 157 157 A 185 ASN H A 188 THR H 1.0 . 4.88 158 158 A 189 GLU H A 188 THR H 1.0 . 3.55 159 159 A 152 GLY H A 153 TYR H 1.0 . 4.37 160 160 A 207 ASN H A 220 GLY H 1.0 . 3.66 161 161 A 219 PHE H A 220 GLY H 1.0 . 4.75 162 162 A 193 SER H A 192 GLY H 1.0 . 4.54 163 163 A 186 ASP H A 187 GLY H 1.0 . 3.55 164 164 A 145 GLY H A 146 TYR H 1.0 . 4.29 165 165 A 188 THR H A 187 GLY H 1.0 . 3.32 166 166 A 185 ASN H A 187 GLY H 1.0 . 4.24 167 167 A 144 LEU H A 145 GLY H 1.0 . 4.51 168 168 A 68 GLY H A 69 LEU H 1.0 . 4.16 169 169 A 259 LEU H A 247 TYR H 1.0 . 4.00 170 170 A 243 ILE H A 242 LEU H 1.0 . 4.60 171 171 A 39 LEU H A 38 GLY H 1.0 . 3.49 172 172 A 205 ALA H A 204 THR H 1.0 . 4.64 173 173 A 46 SER H A 56 GLY H 1.0 . 5.16 174 174 A 264 ASP H A 263 LEU HD2% 1.0 . 5.17 175 175 A 264 ASP H A 262 LEU HD1% 1.0 . 4.92 176 176 A 264 ASP H A 268 VAL HG1% 1.0 . 3.67 177 177 A 264 ASP H A 268 VAL HG2% 1.0 . 3.72 178 178 A 264 ASP H A 262 LEU HD2% 1.0 . 4.92 179 179 A 264 ASP H A 243 ILE HD1% 1.0 . 5.03 180 180 A 193 SER H A 194 ILE HD1% 1.0 . 3.78 181 181 A 263 LEU H A 263 LEU HD1% 1.0 . 4.20 182 182 A 263 LEU H A 262 LEU HD2% 1.0 . 3.50 183 183 A 263 LEU H A 262 LEU HD1% 1.0 . 3.50 184 184 A 263 LEU H A 268 VAL HG2% 1.0 . 5.29 185 185 A 263 LEU H A 243 ILE HD1% 1.0 . 4.55 186 186 A 125 LEU H A 123 ILE HD1% 1.0 . 5.32 187 187 A 180 LEU H A 180 LEU HD2% 1.0 . 4.27 188 188 A 180 LEU H A 180 LEU HD1% 1.0 . 4.47 189 189 A 185 ASN H A 184 VAL HG1% 1.0 . 4.34 190 190 A 144 LEU H A 144 LEU HD1% 1.0 . 4.53 191 191 A 87 VAL H A 87 VAL HG2% 1.0 . 4.06 192 192 A 87 VAL H A 87 VAL HG1% 1.0 . 4.06 193 193 A 87 VAL H A 85 ILE HD1% 1.0 . 5.29 194 194 A 59 GLU H A 58 LEU HD1% 1.0 . 3.02 195 195 A 243 ILE H A 242 LEU HD2% 1.0 . 3.67 196 196 A 59 GLU H A 58 LEU HD2% 1.0 . 3.02 197 197 A 138 ILE H A 138 ILE HD1% 1.0 . 3.09 198 198 A 243 ILE H A 262 LEU HD2% 1.0 . 4.48 199 199 A 243 ILE H A 242 LEU HD1% 1.0 . 3.67 200 200 A 243 ILE H A 243 ILE HD1% 1.0 . 5.50 201 201 A 237 VAL H A 237 VAL HG2% 1.0 . 3.92 202 202 A 184 VAL H A 184 VAL HG1% 1.0 . 3.77 203 203 A 42 THR H A 58 LEU HD1% 1.0 . 4.39 204 204 A 164 VAL H A 164 VAL HG1% 1.0 . 3.94 205 205 A 274 LYS H A 268 VAL HG2% 1.0 . 4.05 206 206 A 137 SER H A 138 ILE HD1% 1.0 . 3.96 207 207 A 274 LYS H A 263 LEU HD2% 1.0 . 4.70 208 208 A 114 ILE H A 114 ILE HD1% 1.0 . 5.50 209 209 A 35 SER H A 39 LEU HD2% 1.0 . 4.53 210 210 A 35 SER H A 39 LEU HD1% 1.0 . 4.43 211 211 A 194 ILE H A 194 ILE HD1% 1.0 . 2.98 212 212 A 55 THR H A 54 VAL HG1% 1.0 . 4.35 213 213 A 208 LEU H A 208 LEU HD1% 1.0 . 5.50 214 214 A 262 LEU H A 262 LEU HD2% 1.0 . 4.27 215 215 A 27 ILE H A 27 ILE HD1% 1.0 . 3.55 216 216 A 165 THR H A 164 VAL HG2% 1.0 . 4.47 217 217 A 192 GLY H A 208 LEU HD1% 1.0 . 4.38 218 218 A 54 VAL H A 54 VAL HG1% 1.0 . 5.00 219 219 A 81 LEU H A 81 LEU HD1% 1.0 . 4.47 220 220 A 268 VAL H A 268 VAL HG1% 1.0 . 2.52 221 221 A 268 VAL H A 268 VAL HG2% 1.0 . 2.65 222 222 A 265 GLY H A 243 ILE HD1% 1.0 . 4.40 223 223 A 133 ILE H A 133 ILE HD1% 1.0 . 3.44 224 224 A 228 ASP H A 227 ILE HD1% 1.0 . 4.02 225 225 A 268 VAL HG2% A 269 ASN H 1.0 . 3.12 226 226 A 266 LYS H A 243 ILE HD1% 1.0 . 4.48 227 227 A 227 ILE H A 227 ILE HD1% 1.0 . 5.04 228 228 A 68 GLY H A 69 LEU HD2% 1.0 . 5.35 229 229 A 68 GLY H A 69 LEU HD1% 1.0 . 5.35 230 230 A 39 LEU H A 39 LEU HD2% 1.0 . 5.50 231 231 A 39 LEU H A 39 LEU HD1% 1.0 . 5.50 232 232 A 238 ASN H A 237 VAL HG2% 1.0 . 4.16 233 233 A 238 ASN H A 237 VAL HG1% 1.0 . 4.16 234 234 A 26 LEU H A 27 ILE HD1% 1.0 . 4.05 235 235 A 267 ASN H A 268 VAL HG1% 1.0 . 3.47 236 236 A 267 ASN H A 243 ILE HD1% 1.0 . 5.21 237 237 A 10 LEU H A 10 LEU HD2% 1.0 . 4.20 238 238 A 10 LEU H A 10 LEU HD1% 1.0 . 4.20 239 239 A 69 LEU H A 69 LEU HD1% 1.0 . 4.24 240 240 A 69 LEU H A 69 LEU HD2% 1.0 . 4.24 241 241 A 242 LEU H A 243 ILE HD1% 1.0 . 5.29 242 242 A 242 LEU H A 242 LEU HD2% 1.0 . 4.29 243 243 A 123 ILE HD1% A 142 LEU HD1% 1.0 . 4.93 244 244 A 221 ILE HD1% A 237 VAL HG1% 1.0 . 3.30 245 245 A 123 ILE HD1% A 144 LEU HD1% 1.0 . 4.46 246 246 A 194 ILE HD1% A 206 VAL HG1% 1.0 . 3.66 247 247 A 194 ILE HD1% A 206 VAL HG2% 1.0 . 4.06 248 248 A 242 LEU HD2% A 262 LEU HD1% 1.0 . 4.22 249 249 A 221 ILE HD1% A 237 VAL HG2% 1.0 . 3.30 250 250 A 262 LEU HD2% A 242 LEU HD1% 1.0 . 4.22 251 251 A 242 LEU HD1% A 262 LEU HD1% 1.0 . 4.22 252 252 A 243 ILE HD1% A 262 LEU HD1% 1.0 . 5.50 253 253 A 210 TRP HE1 A 212 ALA H 1.0 . 4.24 254 254 A 75 TRP HE1 A 81 LEU H 1.0 . 5.50 255 255 A 75 TRP HE1 A 81 LEU HD1% 1.0 . 4.28 256 256 A 227 ILE H A 231 ALA H 1.0 . 5.39 257 257 A 149 TRP HE1 A 147 GLU H 1.0 . 4.92 258 258 A 128 ASP H A 116 THR H 1.0 . 5.06 259 259 A 189 GLU H A 185 ASN H 1.0 . 4.13 260 260 A 225 TYR H A 233 PHE H 1.0 . 4.16 261 261 A 85 ILE H A 100 ASP H 1.0 . 5.34 262 262 A 100 ASP H A 99 PHE H 1.0 . 4.41 263 263 A 125 LEU H A 124 ASN H 1.0 . 4.52 264 264 A 125 LEU H A 119 LYS H 1.0 . 5.14 265 265 A 139 ARG H A 130 ASP H 1.0 . 4.59 266 266 A 81 LEU H A 104 SER H 1.0 . 5.50 267 267 A 157 PHE H A 140 GLY H 1.0 . 5.20 268 268 A 165 THR H A 157 PHE H 1.0 . 5.70 269 269 A 157 PHE H A 164 VAL HG1% 1.0 . 4.42 270 270 A 157 PHE H A 164 VAL HG2% 1.0 . 5.22 271 271 A 195 TYR H A 206 VAL H 1.0 . 5.23 272 272 A 195 TYR H A 194 ILE HD1% 1.0 . 4.84 273 273 A 62 TYR H A 61 LYS H 1.0 . 4.36 274 274 A 97 LEU H A 98 THR H 1.0 . 4.57 275 275 A 190 PHE H A 212 ALA H 1.0 . 4.28 276 276 A 40 GLU H A 61 LYS H 1.0 . 3.14 277 277 A 212 ALA H A 213 GLY H 1.0 . 4.31 278 278 A 85 ILE H A 99 PHE H 1.0 . 3.96 279 279 A 85 ILE HD1% A 99 PHE H 1.0 . 4.16 280 280 A 85 ILE HD1% A 85 ILE H 1.0 . 5.50 281 281 A 243 ILE H A 262 LEU HD1% 1.0 . 4.48 282 282 A 115 LYS H A 99 PHE H 1.0 . 4.97 283 283 A 115 LYS H A 100 ASP H 1.0 . 5.10 284 284 A 28 LYS H A 277 LEU H 1.0 . 4.25 285 285 A 115 LYS H A 114 ILE HD1% 1.0 . 5.28 286 286 A 209 ALA H A 208 LEU HD2% 1.0 . 5.31 287 287 A 205 ALA H A 222 ALA H 1.0 . 3.84 288 288 A 32 LYS H A 283 ALA H 1.0 . 4.00 289 289 A 144 LEU H A 144 LEU HD2% 1.0 . 4.53 290 290 A 221 ILE HD1% A 222 ALA H 1.0 . 5.39 291 291 A 263 LEU H A 263 LEU HD2% 1.0 . 4.20 292 292 A 190 PHE H A 210 TRP H 1.0 . 4.20 293 293 A 197 LYS H A 196 GLN H 1.0 . 4.40 294 294 A 8 ALA H A 10 LEU H 1.0 . 4.11 295 295 A 7 TYR H A 10 LEU H 1.0 . 5.03 296 296 A 143 VAL H A 123 ILE HD1% 1.0 . 4.62 297 297 A 119 LYS H A 118 TYR H 1.0 . 4.47 298 298 A 110 LYS H A 111 ASN H 1.0 . 4.55 299 299 A 110 LYS H A 104 SER H 1.0 . 5.09 300 300 A 33 THR H A 41 PHE H 1.0 . 4.12 301 301 A 283 ALA H A 282 GLN H 1.0 . 4.50 302 302 A 258 THR H A 279 LEU H 1.0 . 5.17 303 303 A 262 LEU H A 262 LEU HD1% 1.0 . 4.27 304 304 A 164 VAL H A 164 VAL HG2% 1.0 . 3.94 305 305 A 128 ASP H A 141 ALA H 1.0 . 4.76 306 306 A 141 ALA H A 140 GLY H 1.0 . 4.67 307 307 A 231 ALA H A 232 CYS H 1.0 . 4.90 308 308 A 30 ASP H A 29 LEU H 1.0 . 4.55 309 309 A 47 ALA H A 27 ILE H 1.0 . 3.60 310 310 A 47 ALA H A 48 ASN H 1.0 . 4.61 311 311 A 85 ILE HD1% A 86 THR H 1.0 . 5.03 312 312 A 30 ASP H A 31 LEU H 1.0 . 4.59 313 313 A 34 LYS H A 33 THR H 1.0 . 4.45 314 314 A 283 ALA H A 284 LEU H 1.0 . 4.42 315 315 A 129 MET H A 114 ILE HD1% 1.0 . 4.81 316 316 A 139 ARG H A 129 MET H 1.0 . 4.93 317 317 A 137 SER H A 131 PHE H 1.0 . 5.18 318 318 A 146 TYR H A 147 GLU H 1.0 . 4.37 319 319 A 150 LEU H A 146 TYR H 1.0 . 5.34 320 320 A 151 ALA H A 146 TYR H 1.0 . 5.50 321 321 A 238 ASN H A 241 SER H 1.0 . 4.58 322 322 A 238 ASN H A 242 LEU HD2% 1.0 . 5.21 323 323 A 138 ILE H A 157 PHE H 1.0 . 3.90 324 324 A 39 LEU H A 35 SER H 1.0 . 4.53 325 325 A 170 ALA H A 169 PHE H 1.0 . 4.67 326 326 A 81 LEU H A 103 PHE H 1.0 . 3.56 327 327 A 170 ALA H A 171 VAL H 1.0 . 4.48 328 328 A 53 LYS H A 48 ASN H 1.0 . 4.46 329 329 A 58 LEU H A 58 LEU HD2% 1.0 . 4.89 330 330 A 149 TRP H A 147 GLU H 1.0 . 4.07 331 331 A 208 LEU H A 207 ASN H 1.0 . 4.57 332 332 A 274 LYS H A 275 LEU H 1.0 . 4.55 333 333 A 208 LEU H A 192 GLY H 1.0 . 3.61 334 334 A 275 LEU H A 26 LEU H 1.0 . 4.47 335 335 A 208 LEU H A 208 LEU HD2% 1.0 . 5.50 336 336 A 128 ASP H A 127 CYS H 1.0 . 4.53 337 337 A 209 ALA H A 210 TRP H 1.0 . 4.64 338 338 A 117 GLY H A 127 CYS H 1.0 . 5.50 339 339 A 191 GLY H A 210 TRP H 1.0 . 4.90 340 340 A 155 MET H A 156 ASN H 1.0 . 4.57 341 341 A 276 GLY H A 277 LEU H 1.0 . 4.45 342 342 A 104 SER H A 103 PHE H 1.0 . 4.41 343 343 A 277 LEU H A 26 LEU H 1.0 . 4.27 344 344 A 109 LYS H A 104 SER H 1.0 . 4.24 345 345 A 277 LEU H A 27 ILE HD1% 1.0 . 3.40 346 346 A 273 HIS H A 272 GLY H 1.0 . 3.97 347 347 A 129 MET H A 114 ILE H 1.0 . 3.67 348 348 A 115 LYS H A 114 ILE H 1.0 . 4.52 349 349 A 44 SER H A 57 SER H 1.0 . 3.60 350 350 A 210 TRP H A 211 THR H 1.0 . 4.51 351 351 A 212 ALA H A 211 THR H 1.0 . 4.37 352 352 A 213 GLY H A 211 THR H 1.0 . 5.44 353 353 A 111 ASN H A 104 SER H 1.0 . 5.34 354 354 A 98 THR H A 99 PHE H 1.0 . 4.34 355 355 A 115 LYS H A 98 THR H 1.0 . 3.56 356 356 A 60 THR H A 61 LYS H 1.0 . 4.52 357 357 A 262 LEU H A 261 ALA H 1.0 . 4.48 358 358 A 98 THR H A 114 ILE HD1% 1.0 . 4.20 359 359 A 42 THR H A 59 GLU H 1.0 . 3.83 360 360 A 114 ILE H A 113 LYS H 1.0 . 4.39 361 361 A 35 SER H A 38 GLY H 1.0 . 4.32 362 362 A 180 LEU H A 173 TYR H 1.0 . 3.69 363 363 A 181 HIS H A 173 TYR H 1.0 . 5.20 364 364 A 174 LYS H A 173 TYR H 1.0 . 4.39 365 365 A 274 LYS H A 262 LEU H 1.0 . 3.56 366 366 A 156 ASN H A 166 GLN H 1.0 . 4.16 367 367 A 156 ASN H A 164 VAL HG1% 1.0 . 4.11 368 368 A 156 ASN H A 164 VAL HG2% 1.0 . 4.11 369 369 A 168 ASN H A 167 SER H 1.0 . 4.39 370 370 A 55 THR H A 56 GLY H 1.0 . 4.75 371 371 A 165 THR H A 156 ASN H 1.0 . 5.01 372 372 A 166 GLN H A 167 SER H 1.0 . 4.55 373 373 A 165 THR H A 164 VAL HG1% 1.0 . 4.47 374 374 A 221 ILE H A 220 GLY H 1.0 . 4.49 375 375 A 221 ILE H A 221 ILE HD1% 1.0 . 5.50 376 376 A 27 ILE H A 26 LEU H 1.0 . 4.52 377 377 A 265 GLY H A 242 LEU H 1.0 . 4.76 378 378 A 242 LEU H A 240 SER H 1.0 . 4.41 379 379 A 228 ASP H A 231 ALA H 1.0 . 4.38 380 380 A 242 LEU H A 242 LEU HD1% 1.0 . 4.29 381 381 A 168 ASN H A 169 PHE H 1.0 . 4.72 382 382 A 138 ILE H A 137 SER H 1.0 . 4.46 383 383 A 169 PHE H A 184 VAL HG1% 1.0 . 4.53 384 384 A 184 VAL H A 184 VAL HG2% 1.0 . 3.47 385 385 A 169 PHE H A 184 VAL HG2% 1.0 . 4.53 386 386 A 123 ILE H A 123 ILE HD1% 1.0 . 5.50 387 387 A 266 LYS H A 268 VAL HG1% 1.0 . 3.99 388 388 A 116 THR H A 127 CYS H 1.0 . 3.95 389 389 A 206 VAL H A 194 ILE H 1.0 . 3.26 390 390 A 206 VAL H A 206 VAL HG1% 1.0 . 4.02 391 391 A 237 VAL H A 221 ILE HD1% 1.0 . 4.33 392 392 A 278 GLY H A 28 LYS H 1.0 . 5.02 393 393 A 244 GLY H A 263 LEU H 1.0 . 5.05 394 394 A 142 LEU H A 126 GLY H 1.0 . 5.14 395 395 A 117 GLY H A 116 THR H 1.0 . 4.35 396 396 A 128 ASP H A 140 GLY H 1.0 . 5.04 397 397 A 139 ARG H A 140 GLY H 1.0 . 4.47 398 398 A 150 LEU H A 172 GLY H 1.0 . 3.66 399 399 A 172 GLY H A 171 VAL HG1% 1.0 . 4.22 400 400 A 265 GLY H A 267 ASN H 1.0 . 4.68 401 401 A 196 GLN H A 204 THR H 1.0 . 4.08 402 402 A 29 LEU H A 45 GLY H 1.0 . 3.45 403 403 A 234 SER H A 246 GLY H 1.0 . 4.23 404 404 A 56 GLY H A 57 SER H 1.0 . 4.50 405 405 A 146 TYR H A 148 GLY H 1.0 . 4.99 406 406 A 208 LEU H A 220 GLY H 1.0 . 5.22 407 407 A 134 ALA H A 135 GLY H 1.0 . 2.77 408 408 A 7 TYR H A 6 THR H 1.0 . 3.68 409 409 A 209 ALA H A 192 GLY H 1.0 . 5.08 410 410 A 194 ILE HD1% A 180 LEU HD2% 1.0 . 4.25 411 411 A 243 ILE HD1% A 237 VAL HG2% 1.0 . 5.44 412 412 A 123 ILE HD1% A 142 LEU HD2% 1.0 . 5.03 413 413 A 243 ILE HD1% A 237 VAL HG1% 1.0 . 5.44 414 414 A 69 LEU HD2% A 87 VAL HG2% 1.0 . 4.45 415 415 A 87 VAL HG2% A 69 LEU HD1% 1.0 . 4.45 416 416 A 69 LEU HD2% A 87 VAL HG1% 1.0 . 4.45 417 417 A 268 VAL HG2% A 263 LEU HD2% 1.0 . 4.11 418 418 A 268 VAL HG1% A 243 ILE HD1% 1.0 . 5.25 419 419 A 243 ILE HD1% A 263 LEU HD1% 1.0 . 4.90 420 420 A 268 VAL HG2% A 263 LEU HD1% 1.0 . 4.11 421 421 A 243 ILE HD1% A 263 LEU HD2% 1.0 . 4.90 422 422 A 69 LEU HD1% A 87 VAL HG1% 1.0 . 4.45 423 423 A 194 ILE HD1% A 180 LEU HD1% 1.0 . 4.25 424 424 A 242 LEU HD2% A 262 LEU HD2% 1.0 . 4.22 425 425 A 243 ILE HD1% A 262 LEU HD2% 1.0 . 5.50 426 426 A 142 LEU HD1% A 144 LEU HD1% 1.0 . 4.06 427 427 A 144 LEU HD2% A 142 LEU HD1% 1.0 . 4.06 428 428 A 142 LEU HD2% A 144 LEU HD1% 1.0 . 4.06 429 429 A 123 ILE HD1% A 125 LEU HD1% 1.0 . 4.95 430 430 A 123 ILE HD1% A 125 LEU HD2% 1.0 . 4.95 431 431 A 142 LEU HD2% A 144 LEU HD2% 1.0 . 4.06 432 432 A 123 ILE HD1% A 144 LEU HD2% 1.0 . 4.66 433 433 A 133 ILE HD1% A 134 ALA H 1.0 . 3.79 434 434 A 231 ALA H A 227 ILE HD1% 1.0 . 5.60 435 435 A 123 ILE HD1% A 124 ASN H 1.0 . 4.42 436 436 A 185 ASN H A 184 VAL HG2% 1.0 . 4.34 437 437 A 237 VAL H A 237 VAL HG1% 1.0 . 3.92 438 438 A 206 VAL H A 206 VAL HG2% 1.0 . 4.02 439 439 A 172 GLY H A 171 VAL HG2% 1.0 . 4.22 440 440 A 267 ASN H A 268 VAL HG2% 1.0 . 4.20 441 441 A 268 VAL HG1% A 269 ASN H 1.0 . 4.31 442 442 A 265 GLY H A 268 VAL HG1% 1.0 . 4.87 443 443 A 54 VAL H A 54 VAL HG2% 1.0 . 3.15 444 444 A 55 THR H A 54 VAL HG2% 1.0 . 4.35 445 445 A 274 LYS H A 263 LEU HD1% 1.0 . 4.70 446 446 A 264 ASP H A 263 LEU HD1% 1.0 . 5.17 447 447 A 181 HIS H A 180 LEU HD2% 1.0 . 3.86 448 448 A 181 HIS H A 180 LEU HD1% 1.0 . 3.86 449 449 A 238 ASN H A 242 LEU HD1% 1.0 . 5.21 450 450 A 143 VAL H A 142 LEU HD1% 1.0 . 4.44 451 451 A 143 VAL H A 142 LEU HD2% 1.0 . 4.44 452 452 A 209 ALA H A 208 LEU HD1% 1.0 . 5.41 453 453 A 125 LEU H A 125 LEU HD1% 1.0 . 4.75 454 454 A 125 LEU H A 125 LEU HD2% 1.0 . 4.75 455 455 A 42 THR H A 58 LEU HD2% 1.0 . 4.39 456 456 A 192 GLY H A 208 LEU HD2% 1.0 . 4.38 457 457 A 58 LEU H A 58 LEU HD1% 1.0 . 4.89 458 458 A 75 TRP HE1 A 81 LEU HD2% 1.0 . 4.28 459 459 A 81 LEU H A 81 LEU HD2% 1.0 . 4.47 460 460 A 7 TYR H A 10 LEU HD1% 1.0 . 4.21 461 460 A 7 TYR H A 10 LEU HD2% 1.0 . 4.21 462 461 A 7 TYR H A 150 LEU HD1% 1.0 . 4.72 463 461 A 7 TYR H A 150 LEU HD2% 1.0 . 4.72 464 462 A 8 ALA H A 10 LEU HD1% 1.0 . 5.26 465 462 A 8 ALA H A 10 LEU HD2% 1.0 . 5.26 466 463 A 8 ALA H A 150 LEU HD1% 1.0 . 4.97 467 463 A 8 ALA H A 150 LEU HD2% 1.0 . 4.97 468 464 A 9 ASP H A 10 LEU HD1% 1.0 . 4.54 469 464 A 9 ASP H A 10 LEU HD2% 1.0 . 4.54 470 465 A 9 ASP H A 150 LEU HD1% 1.0 . 5.25 471 465 A 9 ASP H A 150 LEU HD2% 1.0 . 5.25 472 466 A 10 LEU H A 10 LEU HD1% 1.0 . 3.63 473 466 A 10 LEU H A 10 LEU HD2% 1.0 . 3.63 474 467 A 10 LEU H A 150 LEU HD1% 1.0 . 4.99 475 467 A 10 LEU H A 150 LEU HD2% 1.0 . 4.99 476 468 A 144 LEU H A 10 LEU HD1% 1.0 . 4.74 477 468 A 144 LEU H A 10 LEU HD2% 1.0 . 4.74 478 469 A 150 LEU H A 10 LEU HD1% 1.0 . 3.96 479 469 A 150 LEU H A 10 LEU HD2% 1.0 . 3.96 480 470 A 10 LEU HD1% A 150 LEU HD1% 1.0 . 3.21 481 470 A 10 LEU HD2% A 150 LEU HD1% 1.0 . 3.21 482 470 A 150 LEU HD2% A 10 LEU HD1% 1.0 . 3.21 483 470 A 10 LEU HD2% A 150 LEU HD2% 1.0 . 3.21 484 471 A 151 ALA H A 10 LEU HD1% 1.0 . 4.04 485 471 A 151 ALA H A 10 LEU HD2% 1.0 . 4.04 486 472 A 152 GLY H A 10 LEU HD1% 1.0 . 4.16 487 472 A 152 GLY H A 10 LEU HD2% 1.0 . 4.16 488 473 A 35 SER H A 39 LEU HD1% 1.0 . 4.33 489 473 A 35 SER H A 39 LEU HD2% 1.0 . 4.33 490 474 A 38 GLY H A 39 LEU HD1% 1.0 . 5.31 491 474 A 38 GLY H A 39 LEU HD2% 1.0 . 5.31 492 475 A 39 LEU H A 39 LEU HD1% 1.0 . 5.50 493 475 A 39 LEU H A 39 LEU HD2% 1.0 . 5.50 494 476 A 40 GLU H A 39 LEU HD1% 1.0 . 5.20 495 476 A 40 GLU H A 39 LEU HD2% 1.0 . 5.20 496 477 A 61 LYS H A 39 LEU HD1% 1.0 . 4.05 497 477 A 61 LYS H A 39 LEU HD2% 1.0 . 4.05 498 478 A 42 THR H A 58 LEU HD1% 1.0 . 3.73 499 478 A 42 THR H A 58 LEU HD2% 1.0 . 3.73 500 479 A 43 SER H A 58 LEU HD1% 1.0 . 4.56 501 479 A 43 SER H A 58 LEU HD2% 1.0 . 4.56 502 480 A 44 SER H A 58 LEU HD1% 1.0 . 4.56 503 480 A 44 SER H A 58 LEU HD2% 1.0 . 4.56 504 481 A 46 SER H A 54 VAL HG1% 1.0 . 3.60 505 481 A 46 SER H A 54 VAL HG2% 1.0 . 3.60 506 482 A 48 ASN H A 54 VAL HG1% 1.0 . 3.79 507 482 A 48 ASN H A 54 VAL HG2% 1.0 . 3.79 508 483 A 53 LYS H A 54 VAL HG1% 1.0 . 3.89 509 483 A 53 LYS H A 54 VAL HG2% 1.0 . 3.89 510 484 A 54 VAL H A 54 VAL HG1% 1.0 . 2.65 511 484 A 54 VAL H A 54 VAL HG2% 1.0 . 2.65 512 485 A 55 THR H A 54 VAL HG1% 1.0 . 2.95 513 485 A 55 THR H A 54 VAL HG2% 1.0 . 2.95 514 486 A 58 LEU H A 58 LEU HD1% 1.0 . 4.00 515 486 A 58 LEU H A 58 LEU HD2% 1.0 . 4.00 516 487 A 59 GLU H A 58 LEU HD1% 1.0 . 2.44 517 487 A 59 GLU H A 58 LEU HD2% 1.0 . 2.44 518 488 A 60 THR H A 58 LEU HD1% 1.0 . 3.92 519 488 A 60 THR H A 58 LEU HD2% 1.0 . 3.92 520 489 A 68 GLY H A 69 LEU HD1% 1.0 . 4.31 521 489 A 68 GLY H A 69 LEU HD2% 1.0 . 4.31 522 490 A 68 GLY H A 87 VAL HG1% 1.0 . 4.58 523 490 A 68 GLY H A 87 VAL HG2% 1.0 . 4.58 524 491 A 69 LEU H A 69 LEU HD1% 1.0 . 3.20 525 491 A 69 LEU H A 69 LEU HD2% 1.0 . 3.20 526 492 A 70 THR H A 69 LEU HD1% 1.0 . 4.60 527 492 A 70 THR H A 69 LEU HD2% 1.0 . 4.60 528 493 A 69 LEU HD1% A 87 VAL HG1% 1.0 . 3.13 529 493 A 69 LEU HD2% A 87 VAL HG1% 1.0 . 3.13 530 493 A 87 VAL HG2% A 69 LEU HD1% 1.0 . 3.13 531 493 A 69 LEU HD2% A 87 VAL HG2% 1.0 . 3.13 532 494 A 75 TRP HE1 A 81 LEU HD1% 1.0 . 3.05 533 494 A 75 TRP HE1 A 81 LEU HD2% 1.0 . 3.05 534 495 A 76 ASN H A 81 LEU HD1% 1.0 . 4.46 535 495 A 76 ASN H A 81 LEU HD2% 1.0 . 4.46 536 496 A 81 LEU H A 81 LEU HD1% 1.0 . 3.01 537 496 A 81 LEU H A 81 LEU HD2% 1.0 . 3.01 538 497 A 85 ILE HD1% A 87 VAL HG1% 1.0 . 4.85 539 497 A 85 ILE HD1% A 87 VAL HG2% 1.0 . 4.85 540 498 A 85 ILE HD1% A 97 LEU HD1% 1.0 . 4.52 541 498 A 85 ILE HD1% A 97 LEU HD2% 1.0 . 4.52 542 499 A 87 VAL H A 87 VAL HG1% 1.0 . 2.80 543 499 A 87 VAL H A 87 VAL HG2% 1.0 . 2.80 544 500 A 87 VAL H A 97 LEU HD1% 1.0 . 4.02 545 500 A 87 VAL H A 97 LEU HD2% 1.0 . 4.02 546 501 A 97 LEU H A 87 VAL HG1% 1.0 . 3.50 547 501 A 97 LEU H A 87 VAL HG2% 1.0 . 3.50 548 502 A 87 VAL HG1% A 97 LEU HD1% 1.0 . 2.83 549 502 A 87 VAL HG2% A 97 LEU HD1% 1.0 . 2.83 550 502 A 97 LEU HD2% A 87 VAL HG1% 1.0 . 2.83 551 502 A 87 VAL HG2% A 97 LEU HD2% 1.0 . 2.83 552 503 A 97 LEU H A 97 LEU HD1% 1.0 . 4.19 553 503 A 97 LEU H A 97 LEU HD2% 1.0 . 4.19 554 504 A 98 THR H A 97 LEU HD1% 1.0 . 3.07 555 504 A 98 THR H A 97 LEU HD2% 1.0 . 3.07 556 505 A 114 ILE HD1% A 97 LEU HD1% 1.0 . 4.42 557 505 A 114 ILE HD1% A 97 LEU HD2% 1.0 . 4.42 558 506 A 115 LYS H A 97 LEU HD1% 1.0 . 4.42 559 506 A 115 LYS H A 97 LEU HD2% 1.0 . 4.42 560 507 A 123 ILE HD1% A 125 LEU HD1% 1.0 . 4.45 561 507 A 123 ILE HD1% A 125 LEU HD2% 1.0 . 4.45 562 508 A 123 ILE HD1% A 142 LEU HD1% 1.0 . 4.27 563 508 A 123 ILE HD1% A 142 LEU HD2% 1.0 . 4.27 564 509 A 123 ILE HD1% A 144 LEU HD1% 1.0 . 3.46 565 509 A 123 ILE HD1% A 144 LEU HD2% 1.0 . 3.46 566 510 A 124 ASN H A 144 LEU HD1% 1.0 . 3.64 567 510 A 124 ASN H A 144 LEU HD2% 1.0 . 3.64 568 511 A 125 LEU H A 125 LEU HD1% 1.0 . 3.92 569 511 A 125 LEU H A 125 LEU HD2% 1.0 . 3.92 570 512 A 125 LEU H A 142 LEU HD1% 1.0 . 4.95 571 512 A 125 LEU H A 142 LEU HD2% 1.0 . 4.95 572 513 A 126 GLY H A 125 LEU HD1% 1.0 . 3.26 573 513 A 126 GLY H A 125 LEU HD2% 1.0 . 3.26 574 514 A 127 CYS H A 125 LEU HD1% 1.0 . 3.53 575 514 A 127 CYS H A 125 LEU HD2% 1.0 . 3.53 576 515 A 125 LEU HD2% A 142 LEU HD1% 1.0 . 3.07 577 515 A 125 LEU HD1% A 142 LEU HD1% 1.0 . 3.07 578 515 A 142 LEU HD2% A 125 LEU HD1% 1.0 . 3.07 579 515 A 125 LEU HD2% A 142 LEU HD2% 1.0 . 3.07 580 516 A 125 LEU HD1% A 144 LEU HD1% 1.0 . 4.70 581 516 A 125 LEU HD2% A 144 LEU HD1% 1.0 . 4.70 582 516 A 144 LEU HD2% A 125 LEU HD1% 1.0 . 4.70 583 516 A 125 LEU HD2% A 144 LEU HD2% 1.0 . 4.70 584 517 A 126 GLY H A 142 LEU HD1% 1.0 . 5.17 585 517 A 126 GLY H A 142 LEU HD2% 1.0 . 5.17 586 518 A 142 LEU H A 142 LEU HD1% 1.0 . 4.48 587 518 A 142 LEU H A 142 LEU HD2% 1.0 . 4.48 588 519 A 143 VAL H A 142 LEU HD1% 1.0 . 3.46 589 519 A 143 VAL H A 142 LEU HD2% 1.0 . 3.46 590 520 A 142 LEU HD2% A 144 LEU HD1% 1.0 . 3.17 591 520 A 142 LEU HD1% A 144 LEU HD1% 1.0 . 3.17 592 520 A 144 LEU HD2% A 142 LEU HD1% 1.0 . 3.17 593 520 A 142 LEU HD2% A 144 LEU HD2% 1.0 . 3.17 594 521 A 144 LEU H A 144 LEU HD1% 1.0 . 3.41 595 521 A 144 LEU H A 144 LEU HD2% 1.0 . 3.41 596 522 A 145 GLY H A 144 LEU HD1% 1.0 . 4.64 597 522 A 145 GLY H A 144 LEU HD2% 1.0 . 4.64 598 523 A 151 ALA H A 144 LEU HD1% 1.0 . 3.73 599 523 A 151 ALA H A 144 LEU HD2% 1.0 . 3.73 600 524 A 152 GLY H A 144 LEU HD1% 1.0 . 4.59 601 524 A 152 GLY H A 144 LEU HD2% 1.0 . 4.59 602 525 A 146 TYR H A 150 LEU HD1% 1.0 . 4.12 603 525 A 146 TYR H A 150 LEU HD2% 1.0 . 4.12 604 526 A 149 TRP H A 150 LEU HD1% 1.0 . 4.65 605 526 A 149 TRP H A 150 LEU HD2% 1.0 . 4.65 606 527 A 150 LEU H A 150 LEU HD1% 1.0 . 3.76 607 527 A 150 LEU H A 150 LEU HD2% 1.0 . 3.76 608 528 A 150 LEU H A 171 VAL HG1% 1.0 . 4.40 609 528 A 150 LEU H A 171 VAL HG2% 1.0 . 4.40 610 529 A 172 GLY H A 150 LEU HD1% 1.0 . 4.11 611 529 A 172 GLY H A 150 LEU HD2% 1.0 . 4.11 612 530 A 173 TYR H A 150 LEU HD1% 1.0 . 4.95 613 530 A 173 TYR H A 150 LEU HD2% 1.0 . 4.95 614 531 A 152 GLY H A 171 VAL HG1% 1.0 . 4.31 615 531 A 152 GLY H A 171 VAL HG2% 1.0 . 4.31 616 532 A 156 ASN H A 164 VAL HG1% 1.0 . 3.31 617 532 A 156 ASN H A 164 VAL HG2% 1.0 . 3.31 618 533 A 157 PHE H A 164 VAL HG1% 1.0 . 4.01 619 533 A 157 PHE H A 164 VAL HG2% 1.0 . 4.01 620 534 A 158 GLU H A 164 VAL HG1% 1.0 . 3.96 621 534 A 158 GLU H A 164 VAL HG2% 1.0 . 3.96 622 535 A 164 VAL H A 164 VAL HG1% 1.0 . 2.79 623 535 A 164 VAL H A 164 VAL HG2% 1.0 . 2.79 624 536 A 165 THR H A 164 VAL HG1% 1.0 . 3.23 625 536 A 165 THR H A 164 VAL HG2% 1.0 . 3.23 626 537 A 166 GLN H A 164 VAL HG1% 1.0 . 3.15 627 537 A 166 GLN H A 164 VAL HG2% 1.0 . 3.15 628 538 A 167 SER H A 164 VAL HG1% 1.0 . 4.97 629 538 A 167 SER H A 164 VAL HG2% 1.0 . 4.97 630 539 A 169 PHE H A 184 VAL HG1% 1.0 . 3.32 631 539 A 169 PHE H A 184 VAL HG2% 1.0 . 3.32 632 540 A 171 VAL H A 171 VAL HG1% 1.0 . 2.81 633 540 A 171 VAL H A 171 VAL HG2% 1.0 . 2.81 634 541 A 172 GLY H A 171 VAL HG1% 1.0 . 3.12 635 541 A 172 GLY H A 171 VAL HG2% 1.0 . 3.12 636 542 A 171 VAL HG2% A 180 LEU HD1% 1.0 . 3.56 637 542 A 171 VAL HG1% A 180 LEU HD1% 1.0 . 3.56 638 542 A 180 LEU HD2% A 171 VAL HG1% 1.0 . 3.56 639 542 A 171 VAL HG2% A 180 LEU HD2% 1.0 . 3.56 640 543 A 171 VAL HG1% A 184 VAL HG1% 1.0 . 5.00 641 543 A 171 VAL HG2% A 184 VAL HG1% 1.0 . 5.00 642 543 A 184 VAL HG2% A 171 VAL HG1% 1.0 . 5.00 643 543 A 171 VAL HG2% A 184 VAL HG2% 1.0 . 5.00 644 544 A 173 TYR H A 180 LEU HD1% 1.0 . 3.19 645 544 A 173 TYR H A 180 LEU HD2% 1.0 . 3.19 646 545 A 180 LEU H A 180 LEU HD1% 1.0 . 3.62 647 545 A 180 LEU H A 180 LEU HD2% 1.0 . 3.62 648 546 A 181 HIS H A 180 LEU HD1% 1.0 . 3.38 649 546 A 181 HIS H A 180 LEU HD2% 1.0 . 3.38 650 547 A 193 SER H A 180 LEU HD1% 1.0 . 3.62 651 547 A 193 SER H A 180 LEU HD2% 1.0 . 3.62 652 548 A 194 ILE HD1% A 180 LEU HD1% 1.0 . 3.37 653 548 A 194 ILE HD1% A 180 LEU HD2% 1.0 . 3.37 654 549 A 195 TYR H A 180 LEU HD1% 1.0 . 5.29 655 549 A 195 TYR H A 180 LEU HD2% 1.0 . 5.29 656 550 A 183 ASN H A 184 VAL HG1% 1.0 . 4.33 657 550 A 183 ASN H A 184 VAL HG2% 1.0 . 4.33 658 551 A 184 VAL H A 184 VAL HG1% 1.0 . 5.00 659 551 A 184 VAL H A 184 VAL HG2% 1.0 . 5.00 660 552 A 185 ASN H A 184 VAL HG1% 1.0 . 3.25 661 552 A 185 ASN H A 184 VAL HG2% 1.0 . 3.25 662 553 A 186 ASP H A 184 VAL HG1% 1.0 . 4.18 663 553 A 186 ASP H A 184 VAL HG2% 1.0 . 4.18 664 554 A 187 GLY H A 184 VAL HG1% 1.0 . 4.18 665 554 A 187 GLY H A 184 VAL HG2% 1.0 . 4.18 666 555 A 188 THR H A 184 VAL HG1% 1.0 . 4.31 667 555 A 188 THR H A 184 VAL HG2% 1.0 . 4.31 668 556 A 189 GLU H A 184 VAL HG1% 1.0 . 4.30 669 556 A 189 GLU H A 184 VAL HG2% 1.0 . 4.30 670 557 A 191 GLY H A 184 VAL HG1% 1.0 . 3.76 671 557 A 191 GLY H A 184 VAL HG2% 1.0 . 3.76 672 558 A 192 GLY H A 208 LEU HD1% 1.0 . 3.65 673 558 A 192 GLY H A 208 LEU HD2% 1.0 . 3.65 674 559 A 193 SER H A 208 LEU HD1% 1.0 . 4.96 675 559 A 193 SER H A 208 LEU HD2% 1.0 . 4.96 676 560 A 194 ILE H A 206 VAL HG1% 1.0 . 2.93 677 560 A 194 ILE H A 206 VAL HG2% 1.0 . 2.93 678 561 A 194 ILE HD1% A 206 VAL HG1% 1.0 . 3.11 679 561 A 194 ILE HD1% A 206 VAL HG2% 1.0 . 3.11 680 562 A 194 ILE HD1% A 208 LEU HD1% 1.0 . 5.44 681 562 A 194 ILE HD1% A 208 LEU HD2% 1.0 . 5.44 682 563 A 195 TYR H A 206 VAL HG1% 1.0 . 5.44 683 563 A 195 TYR H A 206 VAL HG2% 1.0 . 5.44 684 564 A 205 ALA H A 206 VAL HG1% 1.0 . 4.92 685 564 A 205 ALA H A 206 VAL HG2% 1.0 . 4.92 686 565 A 206 VAL H A 206 VAL HG1% 1.0 . 2.90 687 565 A 206 VAL H A 206 VAL HG2% 1.0 . 2.90 688 566 A 207 ASN H A 206 VAL HG1% 1.0 . 2.41 689 566 A 207 ASN H A 206 VAL HG2% 1.0 . 2.41 690 567 A 208 LEU H A 206 VAL HG1% 1.0 . 4.67 691 567 A 208 LEU H A 206 VAL HG2% 1.0 . 4.67 692 568 A 206 VAL HG2% A 208 LEU HD1% 1.0 . 5.23 693 568 A 206 VAL HG1% A 208 LEU HD1% 1.0 . 5.23 694 568 A 208 LEU HD2% A 206 VAL HG1% 1.0 . 5.23 695 568 A 208 LEU HD2% A 206 VAL HG2% 1.0 . 5.23 696 569 A 220 GLY H A 206 VAL HG1% 1.0 . 4.16 697 569 A 220 GLY H A 206 VAL HG2% 1.0 . 4.16 698 570 A 222 ALA H A 206 VAL HG1% 1.0 . 5.19 699 570 A 222 ALA H A 206 VAL HG2% 1.0 . 5.19 700 571 A 207 ASN H A 208 LEU HD1% 1.0 . 5.29 701 571 A 207 ASN H A 208 LEU HD2% 1.0 . 5.29 702 572 A 208 LEU H A 208 LEU HD1% 1.0 . 5.50 703 572 A 208 LEU H A 208 LEU HD2% 1.0 . 5.50 704 573 A 209 ALA H A 208 LEU HD1% 1.0 . 5.24 705 573 A 209 ALA H A 208 LEU HD2% 1.0 . 5.24 706 574 A 210 TRP H A 208 LEU HD1% 1.0 . 5.00 707 574 A 210 TRP H A 208 LEU HD2% 1.0 . 5.00 708 575 A 221 ILE H A 237 VAL HG1% 1.0 . 3.66 709 575 A 221 ILE H A 237 VAL HG2% 1.0 . 3.66 710 576 A 221 ILE HD1% A 237 VAL HG1% 1.0 . 3.30 711 576 A 221 ILE HD1% A 237 VAL HG2% 1.0 . 3.30 712 577 A 237 VAL H A 237 VAL HG1% 1.0 . 3.18 713 577 A 237 VAL H A 237 VAL HG2% 1.0 . 3.18 714 578 A 238 ASN H A 237 VAL HG1% 1.0 . 3.25 715 578 A 238 ASN H A 237 VAL HG2% 1.0 . 3.25 716 579 A 240 SER H A 237 VAL HG1% 1.0 . 4.12 717 579 A 240 SER H A 237 VAL HG2% 1.0 . 4.12 718 580 A 241 SER H A 237 VAL HG1% 1.0 . 4.50 719 580 A 241 SER H A 237 VAL HG2% 1.0 . 4.50 720 581 A 242 LEU H A 237 VAL HG1% 1.0 . 4.15 721 581 A 242 LEU H A 237 VAL HG2% 1.0 . 4.15 722 582 A 243 ILE H A 237 VAL HG1% 1.0 . 5.13 723 582 A 243 ILE H A 237 VAL HG2% 1.0 . 5.13 724 583 A 243 ILE HD1% A 237 VAL HG1% 1.0 . 4.95 725 583 A 243 ILE HD1% A 237 VAL HG2% 1.0 . 4.95 726 584 A 244 GLY H A 237 VAL HG1% 1.0 . 3.65 727 584 A 244 GLY H A 237 VAL HG2% 1.0 . 3.65 728 585 A 238 ASN H A 242 LEU HD1% 1.0 . 3.84 729 585 A 238 ASN H A 242 LEU HD2% 1.0 . 3.84 730 586 A 243 ILE H A 242 LEU HD1% 1.0 . 3.44 731 586 A 243 ILE H A 242 LEU HD2% 1.0 . 3.44 732 587 A 244 GLY H A 242 LEU HD1% 1.0 . 4.80 733 587 A 244 GLY H A 242 LEU HD2% 1.0 . 4.80 734 588 A 242 LEU HD1% A 262 LEU HD1% 1.0 . 2.28 735 588 A 242 LEU HD2% A 262 LEU HD1% 1.0 . 2.28 736 588 A 262 LEU HD2% A 242 LEU HD1% 1.0 . 2.28 737 588 A 242 LEU HD2% A 262 LEU HD2% 1.0 . 2.28 738 589 A 263 LEU H A 242 LEU HD1% 1.0 . 3.65 739 589 A 263 LEU H A 242 LEU HD2% 1.0 . 3.65 740 590 A 242 LEU HD2% A 263 LEU HD1% 1.0 . 4.95 741 590 A 263 LEU HD2% A 242 LEU HD1% 1.0 . 4.95 742 590 A 242 LEU HD2% A 263 LEU HD2% 1.0 . 4.95 743 590 A 242 LEU HD1% A 263 LEU HD1% 1.0 . 4.95 744 591 A 264 ASP H A 242 LEU HD1% 1.0 . 4.00 745 591 A 264 ASP H A 242 LEU HD2% 1.0 . 4.00 746 592 A 265 GLY H A 242 LEU HD1% 1.0 . 3.25 747 592 A 265 GLY H A 242 LEU HD2% 1.0 . 3.25 748 593 A 266 LYS H A 242 LEU HD1% 1.0 . 4.63 749 593 A 266 LYS H A 242 LEU HD2% 1.0 . 4.63 750 594 A 243 ILE H A 262 LEU HD1% 1.0 . 3.53 751 594 A 243 ILE H A 262 LEU HD2% 1.0 . 3.53 752 595 A 243 ILE HD1% A 262 LEU HD1% 1.0 . 4.51 753 595 A 243 ILE HD1% A 262 LEU HD2% 1.0 . 4.51 754 596 A 243 ILE HD1% A 263 LEU HD1% 1.0 . 4.34 755 596 A 243 ILE HD1% A 263 LEU HD2% 1.0 . 4.34 756 597 A 244 GLY H A 262 LEU HD1% 1.0 . 4.07 757 597 A 244 GLY H A 262 LEU HD2% 1.0 . 4.07 758 598 A 262 LEU H A 263 LEU HD1% 1.0 . 3.74 759 598 A 262 LEU H A 263 LEU HD2% 1.0 . 3.74 760 599 A 263 LEU H A 262 LEU HD1% 1.0 . 2.98 761 599 A 263 LEU H A 262 LEU HD2% 1.0 . 2.98 762 600 A 262 LEU HD2% A 263 LEU HD1% 1.0 . 3.74 763 600 A 263 LEU HD2% A 262 LEU HD1% 1.0 . 3.74 764 600 A 262 LEU HD2% A 263 LEU HD2% 1.0 . 3.74 765 600 A 262 LEU HD1% A 263 LEU HD1% 1.0 . 3.74 766 601 A 264 ASP H A 262 LEU HD1% 1.0 . 4.13 767 601 A 264 ASP H A 262 LEU HD2% 1.0 . 4.13 768 602 A 265 GLY H A 262 LEU HD1% 1.0 . 5.25 769 602 A 265 GLY H A 262 LEU HD2% 1.0 . 5.25 770 603 A 268 VAL HG1% A 262 LEU HD1% 1.0 . 4.36 771 603 A 268 VAL HG1% A 262 LEU HD2% 1.0 . 4.36 772 604 A 274 LYS H A 262 LEU HD1% 1.0 . 4.09 773 604 A 274 LYS H A 262 LEU HD2% 1.0 . 4.09 774 605 A 263 LEU H A 263 LEU HD1% 1.0 . 3.07 775 605 A 263 LEU H A 263 LEU HD2% 1.0 . 3.07 776 606 A 264 ASP H A 263 LEU HD1% 1.0 . 3.78 777 606 A 264 ASP H A 263 LEU HD2% 1.0 . 3.78 778 607 A 268 VAL H A 263 LEU HD1% 1.0 . 4.05 779 607 A 268 VAL H A 263 LEU HD2% 1.0 . 4.05 780 608 A 268 VAL HG1% A 263 LEU HD1% 1.0 . 3.94 781 608 A 268 VAL HG1% A 263 LEU HD2% 1.0 . 3.94 782 609 A 268 VAL HG2% A 263 LEU HD1% 1.0 . 3.59 783 609 A 268 VAL HG2% A 263 LEU HD2% 1.0 . 3.59 784 610 A 274 LYS H A 263 LEU HD1% 1.0 . 3.67 785 610 A 274 LYS H A 263 LEU HD2% 1.0 . 3.67 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 LEU H A 275 LEU O 1.0 . 2.0 2 2 A 275 LEU O A 26 LEU N 1.0 . 3.0 3 3 A 27 ILE H A 47 ALA O 1.0 . 2.0 4 4 A 47 ALA O A 27 ILE N 1.0 . 3.0 5 5 A 28 LYS H A 277 LEU O 1.0 . 2.0 6 6 A 277 LEU O A 28 LYS N 1.0 . 3.0 7 7 A 29 LEU H A 45 GLY O 1.0 . 2.0 8 8 A 45 GLY O A 29 LEU N 1.0 . 3.0 9 9 A 30 ASP H A 279 LEU O 1.0 . 2.0 10 10 A 279 LEU O A 30 ASP N 1.0 . 3.0 11 11 A 31 LEU H A 43 SER O 1.0 . 2.0 12 12 A 43 SER O A 31 LEU N 1.0 . 3.0 13 13 A 33 THR H A 41 PHE O 1.0 . 2.0 14 14 A 41 PHE O A 33 THR N 1.0 . 3.0 15 15 A 40 GLU H A 61 LYS O 1.0 . 2.0 16 16 A 61 LYS O A 40 GLU N 1.0 . 3.0 17 17 A 41 PHE H A 33 THR O 1.0 . 2.0 18 18 A 33 THR O A 41 PHE N 1.0 . 3.0 19 19 A 42 THR H A 59 GLU O 1.0 . 2.0 20 20 A 59 GLU O A 42 THR N 1.0 . 3.0 21 21 A 43 SER H A 31 LEU O 1.0 . 2.0 22 22 A 31 LEU O A 43 SER N 1.0 . 3.0 23 23 A 44 SER H A 57 SER O 1.0 . 2.0 24 24 A 57 SER O A 44 SER N 1.0 . 3.0 25 25 A 45 GLY H A 29 LEU O 1.0 . 2.0 26 26 A 29 LEU O A 45 GLY N 1.0 . 3.0 27 27 A 46 SER H A 55 THR O 1.0 . 2.0 28 28 A 55 THR O A 46 SER N 1.0 . 3.0 29 29 A 47 ALA H A 27 ILE O 1.0 . 2.0 30 30 A 27 ILE O A 47 ALA N 1.0 . 3.0 31 31 A 55 THR H A 46 SER O 1.0 . 2.0 32 32 A 46 SER O A 55 THR N 1.0 . 3.0 33 33 A 57 SER H A 44 SER O 1.0 . 2.0 34 34 A 44 SER O A 57 SER N 1.0 . 3.0 35 35 A 58 LEU H A 75 TRP O 1.0 . 2.0 36 36 A 75 TRP O A 58 LEU N 1.0 . 3.0 37 37 A 59 GLU H A 42 THR O 1.0 . 2.0 38 38 A 42 THR O A 59 GLU N 1.0 . 3.0 39 39 A 60 THR H A 73 GLU O 1.0 . 2.0 40 40 A 73 GLU O A 60 THR N 1.0 . 3.0 41 41 A 61 LYS H A 40 GLU O 1.0 . 2.0 42 42 A 40 GLU O A 61 LYS N 1.0 . 3.0 43 43 A 62 TYR H A 71 PHE O 1.0 . 2.0 44 44 A 71 PHE O A 62 TYR N 1.0 . 3.0 45 45 A 68 GLY H A 88 GLU O 1.0 . 2.0 46 46 A 88 GLU O A 68 GLY N 1.0 . 3.0 47 47 A 70 THR H A 86 THR O 1.0 . 2.0 48 48 A 86 THR O A 70 THR N 1.0 . 3.0 49 49 A 71 PHE H A 62 TYR O 1.0 . 2.0 50 50 A 62 TYR O A 71 PHE N 1.0 . 3.0 51 51 A 72 THR H A 84 GLU O 1.0 . 2.0 52 52 A 84 GLU O A 72 THR N 1.0 . 3.0 53 53 A 73 GLU H A 60 THR O 1.0 . 2.0 54 54 A 60 THR O A 73 GLU N 1.0 . 3.0 55 55 A 74 LYS H A 82 GLY O 1.0 . 2.0 56 56 A 82 GLY O A 74 LYS N 1.0 . 3.0 57 57 A 75 TRP H A 58 LEU O 1.0 . 2.0 58 58 A 58 LEU O A 75 TRP N 1.0 . 3.0 59 59 A 76 ASN H A 80 THR O 1.0 . 2.0 60 60 A 80 THR O A 76 ASN N 1.0 . 3.0 61 61 A 80 THR H A 76 ASN O 1.0 . 2.0 62 62 A 76 ASN O A 80 THR N 1.0 . 3.0 63 63 A 81 LEU H A 103 PHE O 1.0 . 2.0 64 64 A 103 PHE O A 81 LEU N 1.0 . 3.0 65 65 A 82 GLY H A 74 LYS O 1.0 . 2.0 66 66 A 74 LYS O A 82 GLY N 1.0 . 3.0 67 67 A 83 THR H A 101 SER O 1.0 . 2.0 68 68 A 101 SER O A 83 THR N 1.0 . 3.0 69 69 A 84 GLU H A 72 THR O 1.0 . 2.0 70 70 A 72 THR O A 84 GLU N 1.0 . 3.0 71 71 A 85 ILE H A 99 PHE O 1.0 . 2.0 72 72 A 99 PHE O A 85 ILE N 1.0 . 3.0 73 73 A 86 THR H A 70 THR O 1.0 . 2.0 74 74 A 70 THR O A 86 THR N 1.0 . 3.0 75 75 A 87 VAL H A 97 LEU O 1.0 . 2.0 76 76 A 97 LEU O A 87 VAL N 1.0 . 3.0 77 77 A 88 GLU H A 68 GLY O 1.0 . 2.0 78 78 A 68 GLY O A 88 GLU N 1.0 . 3.0 79 79 A 96 LYS H A 117 GLY O 1.0 . 2.0 80 80 A 117 GLY O A 96 LYS N 1.0 . 3.0 81 81 A 97 LEU H A 87 VAL O 1.0 . 2.0 82 82 A 87 VAL O A 97 LEU N 1.0 . 3.0 83 83 A 98 THR H A 115 LYS O 1.0 . 2.0 84 84 A 115 LYS O A 98 THR N 1.0 . 3.0 85 85 A 99 PHE H A 85 ILE O 1.0 . 2.0 86 86 A 85 ILE O A 99 PHE N 1.0 . 3.0 87 87 A 100 ASP H A 113 LYS O 1.0 . 2.0 88 88 A 113 LYS O A 100 ASP N 1.0 . 3.0 89 89 A 101 SER H A 83 THR O 1.0 . 2.0 90 90 A 83 THR O A 101 SER N 1.0 . 3.0 91 91 A 102 SER H A 111 ASN O 1.0 . 2.0 92 92 A 111 ASN O A 102 SER N 1.0 . 3.0 93 93 A 103 PHE H A 81 LEU O 1.0 . 2.0 94 94 A 81 LEU O A 103 PHE N 1.0 . 3.0 95 95 A 104 SER H A 109 LYS O 1.0 . 2.0 96 96 A 109 LYS O A 104 SER N 1.0 . 3.0 97 97 A 111 ASN H A 102 SER O 1.0 . 2.0 98 98 A 102 SER O A 111 ASN N 1.0 . 3.0 99 99 A 113 LYS H A 100 ASP O 1.0 . 2.0 100 100 A 100 ASP O A 113 LYS N 1.0 . 3.0 101 101 A 114 ILE H A 129 MET O 1.0 . 2.0 102 102 A 129 MET O A 114 ILE N 1.0 . 3.0 103 103 A 115 LYS H A 98 THR O 1.0 . 2.0 104 104 A 98 THR O A 115 LYS N 1.0 . 3.0 105 105 A 116 THR H A 127 CYS O 1.0 . 2.0 106 106 A 127 CYS O A 116 THR N 1.0 . 3.0 107 107 A 117 GLY H A 96 LYS O 1.0 . 2.0 108 108 A 96 LYS O A 117 GLY N 1.0 . 3.0 109 109 A 118 TYR H A 125 LEU O 1.0 . 2.0 110 110 A 125 LEU O A 118 TYR N 1.0 . 3.0 111 111 A 124 ASN H A 143 VAL O 1.0 . 2.0 112 112 A 143 VAL O A 124 ASN N 1.0 . 3.0 113 113 A 125 LEU H A 118 TYR O 1.0 . 2.0 114 114 A 118 TYR O A 125 LEU N 1.0 . 3.0 115 115 A 126 GLY H A 141 ALA O 1.0 . 2.0 116 116 A 141 ALA O A 126 GLY N 1.0 . 3.0 117 117 A 127 CYS H A 116 THR O 1.0 . 2.0 118 118 A 116 THR O A 127 CYS N 1.0 . 3.0 119 119 A 128 ASP H A 139 ARG O 1.0 . 2.0 120 120 A 139 ARG O A 128 ASP N 1.0 . 3.0 121 121 A 129 MET H A 114 ILE O 1.0 . 2.0 122 122 A 114 ILE O A 129 MET N 1.0 . 3.0 123 123 A 130 ASP H A 137 SER O 1.0 . 2.0 124 124 A 137 SER O A 130 ASP N 1.0 . 3.0 125 125 A 131 PHE H A 112 ALA O 1.0 . 2.0 126 126 A 112 ALA O A 131 PHE N 1.0 . 3.0 127 127 A 137 SER H A 130 ASP O 1.0 . 2.0 128 128 A 130 ASP O A 137 SER N 1.0 . 3.0 129 129 A 138 ILE H A 157 PHE O 1.0 . 2.0 130 130 A 157 PHE O A 138 ILE N 1.0 . 3.0 131 131 A 139 ARG H A 128 ASP O 1.0 . 2.0 132 132 A 128 ASP O A 139 ARG N 1.0 . 3.0 133 133 A 140 GLY H A 155 MET O 1.0 . 2.0 134 134 A 155 MET O A 140 GLY N 1.0 . 3.0 135 135 A 141 ALA H A 126 GLY O 1.0 . 2.0 136 136 A 126 GLY O A 141 ALA N 1.0 . 3.0 137 137 A 142 LEU H A 153 TYR O 1.0 . 2.0 138 138 A 153 TYR O A 142 LEU N 1.0 . 3.0 139 139 A 143 VAL H A 124 ASN O 1.0 . 2.0 140 140 A 124 ASN O A 143 VAL N 1.0 . 3.0 141 141 A 144 LEU H A 151 ALA O 1.0 . 2.0 142 142 A 151 ALA O A 144 LEU N 1.0 . 3.0 143 143 A 150 LEU H A 172 GLY O 1.0 . 2.0 144 144 A 172 GLY O A 150 LEU N 1.0 . 3.0 145 145 A 151 ALA H A 144 LEU O 1.0 . 2.0 146 146 A 144 LEU O A 151 ALA N 1.0 . 3.0 147 147 A 152 GLY H A 170 ALA O 1.0 . 2.0 148 148 A 170 ALA O A 152 GLY N 1.0 . 3.0 149 149 A 153 TYR H A 142 LEU O 1.0 . 2.0 150 150 A 142 LEU O A 153 TYR N 1.0 . 3.0 151 151 A 154 GLN H A 168 ASN O 1.0 . 2.0 152 152 A 168 ASN O A 154 GLN N 1.0 . 3.0 153 153 A 155 MET H A 140 GLY O 1.0 . 2.0 154 154 A 140 GLY O A 155 MET N 1.0 . 3.0 155 155 A 157 PHE H A 138 ILE O 1.0 . 2.0 156 156 A 138 ILE O A 157 PHE N 1.0 . 3.0 157 157 A 168 ASN H A 154 GLN O 1.0 . 2.0 158 158 A 154 GLN O A 168 ASN N 1.0 . 3.0 159 159 A 169 PHE H A 184 VAL O 1.0 . 2.0 160 160 A 184 VAL O A 169 PHE N 1.0 . 3.0 161 161 A 170 ALA H A 152 GLY O 1.0 . 2.0 162 162 A 152 GLY O A 170 ALA N 1.0 . 3.0 163 163 A 171 VAL H A 182 THR O 1.0 . 2.0 164 164 A 182 THR O A 171 VAL N 1.0 . 3.0 165 165 A 172 GLY H A 150 LEU O 1.0 . 2.0 166 166 A 150 LEU O A 172 GLY N 1.0 . 3.0 167 167 A 173 TYR H A 180 LEU O 1.0 . 2.0 168 168 A 180 LEU O A 173 TYR N 1.0 . 3.0 169 169 A 179 GLN H A 195 TYR O 1.0 . 2.0 170 170 A 195 TYR O A 179 GLN N 1.0 . 3.0 171 171 A 180 LEU H A 173 TYR O 1.0 . 2.0 172 172 A 173 TYR O A 180 LEU N 1.0 . 3.0 173 173 A 181 HIS H A 193 SER O 1.0 . 2.0 174 174 A 193 SER O A 181 HIS N 1.0 . 3.0 175 175 A 182 THR H A 171 VAL O 1.0 . 2.0 176 176 A 171 VAL O A 182 THR N 1.0 . 3.0 177 177 A 183 ASN H A 191 GLY O 1.0 . 2.0 178 178 A 191 GLY O A 183 ASN N 1.0 . 3.0 179 179 A 184 VAL H A 169 PHE O 1.0 . 2.0 180 180 A 169 PHE O A 184 VAL N 1.0 . 3.0 181 181 A 190 PHE H A 210 TRP O 1.0 . 2.0 182 182 A 210 TRP O A 190 PHE N 1.0 . 3.0 183 183 A 191 GLY H A 183 ASN O 1.0 . 2.0 184 184 A 183 ASN O A 191 GLY N 1.0 . 3.0 185 185 A 192 GLY H A 208 LEU O 1.0 . 2.0 186 186 A 208 LEU O A 192 GLY N 1.0 . 3.0 187 187 A 193 SER H A 181 HIS O 1.0 . 2.0 188 188 A 181 HIS O A 193 SER N 1.0 . 3.0 189 189 A 194 ILE H A 206 VAL O 1.0 . 2.0 190 190 A 206 VAL O A 194 ILE N 1.0 . 3.0 191 191 A 195 TYR H A 179 GLN O 1.0 . 2.0 192 192 A 179 GLN O A 195 TYR N 1.0 . 3.0 193 193 A 196 GLN H A 204 THR O 1.0 . 2.0 194 194 A 204 THR O A 196 GLN N 1.0 . 3.0 195 195 A 203 GLU H A 224 LYS O 1.0 . 2.0 196 196 A 224 LYS O A 203 GLU N 1.0 . 3.0 197 197 A 204 THR H A 196 GLN O 1.0 . 2.0 198 198 A 196 GLN O A 204 THR N 1.0 . 3.0 199 199 A 205 ALA H A 222 ALA O 1.0 . 2.0 200 200 A 222 ALA O A 205 ALA N 1.0 . 3.0 201 201 A 206 VAL H A 194 ILE O 1.0 . 2.0 202 202 A 194 ILE O A 206 VAL N 1.0 . 3.0 203 203 A 207 ASN H A 220 GLY O 1.0 . 2.0 204 204 A 220 GLY O A 207 ASN N 1.0 . 3.0 205 205 A 208 LEU H A 192 GLY O 1.0 . 2.0 206 206 A 192 GLY O A 208 LEU N 1.0 . 3.0 207 207 A 209 ALA H A 218 ARG O 1.0 . 2.0 208 208 A 218 ARG O A 209 ALA N 1.0 . 3.0 209 209 A 210 TRP H A 190 PHE O 1.0 . 2.0 210 210 A 190 PHE O A 210 TRP N 1.0 . 3.0 211 211 A 218 ARG H A 209 ALA O 1.0 . 2.0 212 212 A 209 ALA O A 218 ARG N 1.0 . 3.0 213 213 A 220 GLY H A 207 ASN O 1.0 . 2.0 214 214 A 207 ASN O A 220 GLY N 1.0 . 3.0 215 215 A 221 ILE H A 237 VAL O 1.0 . 2.0 216 216 A 237 VAL O A 221 ILE N 1.0 . 3.0 217 217 A 222 ALA H A 205 ALA O 1.0 . 2.0 218 218 A 205 ALA O A 222 ALA N 1.0 . 3.0 219 219 A 223 ALA H A 235 ALA O 1.0 . 2.0 220 220 A 235 ALA O A 223 ALA N 1.0 . 3.0 221 221 A 224 LYS H A 203 GLU O 1.0 . 2.0 222 222 A 203 GLU O A 224 LYS N 1.0 . 3.0 223 223 A 225 TYR H A 233 PHE O 1.0 . 2.0 224 224 A 233 PHE O A 225 TYR N 1.0 . 3.0 225 225 A 232 CYS H A 248 THR O 1.0 . 2.0 226 226 A 248 THR O A 232 CYS N 1.0 . 3.0 227 227 A 233 PHE H A 225 TYR O 1.0 . 2.0 228 228 A 225 TYR O A 233 PHE N 1.0 . 3.0 229 229 A 234 SER H A 246 GLY O 1.0 . 2.0 230 230 A 246 GLY O A 234 SER N 1.0 . 3.0 231 231 A 235 ALA H A 223 ALA O 1.0 . 2.0 232 232 A 223 ALA O A 235 ALA N 1.0 . 3.0 233 233 A 236 LYS H A 244 GLY O 1.0 . 2.0 234 234 A 244 GLY O A 236 LYS N 1.0 . 3.0 235 235 A 237 VAL H A 221 ILE O 1.0 . 2.0 236 236 A 221 ILE O A 237 VAL N 1.0 . 3.0 237 237 A 238 ASN H A 242 LEU O 1.0 . 2.0 238 238 A 242 LEU O A 238 ASN N 1.0 . 3.0 239 239 A 239 ASN H A 219 PHE O 1.0 . 2.0 240 240 A 219 PHE O A 239 ASN N 1.0 . 3.0 241 241 A 243 ILE H A 263 LEU O 1.0 . 2.0 242 242 A 263 LEU O A 243 ILE N 1.0 . 3.0 243 243 A 244 GLY H A 236 LYS O 1.0 . 2.0 244 244 A 236 LYS O A 244 GLY N 1.0 . 3.0 245 245 A 245 LEU H A 261 ALA O 1.0 . 2.0 246 246 A 261 ALA O A 245 LEU N 1.0 . 3.0 247 247 A 246 GLY H A 234 SER O 1.0 . 2.0 248 248 A 234 SER O A 246 GLY N 1.0 . 3.0 249 249 A 247 TYR H A 259 LEU O 1.0 . 2.0 250 250 A 259 LEU O A 247 TYR N 1.0 . 3.0 251 251 A 248 THR H A 232 CYS O 1.0 . 2.0 252 252 A 232 CYS O A 248 THR N 1.0 . 3.0 253 253 A 249 GLN H A 257 LEU O 1.0 . 2.0 254 254 A 257 LEU O A 249 GLN N 1.0 . 3.0 255 255 A 257 LEU H A 249 GLN O 1.0 . 2.0 256 256 A 249 GLN O A 257 LEU N 1.0 . 3.0 257 257 A 258 THR H A 278 GLY O 1.0 . 2.0 258 258 A 278 GLY O A 258 THR N 1.0 . 3.0 259 259 A 259 LEU H A 247 TYR O 1.0 . 2.0 260 260 A 247 TYR O A 259 LEU N 1.0 . 3.0 261 261 A 260 SER H A 276 GLY O 1.0 . 2.0 262 262 A 276 GLY O A 260 SER N 1.0 . 3.0 263 263 A 261 ALA H A 245 LEU O 1.0 . 2.0 264 264 A 245 LEU O A 261 ALA N 1.0 . 3.0 265 265 A 262 LEU H A 274 LYS O 1.0 . 2.0 266 266 A 274 LYS O A 262 LEU N 1.0 . 3.0 267 267 A 263 LEU H A 243 ILE O 1.0 . 2.0 268 268 A 243 ILE O A 263 LEU N 1.0 . 3.0 269 269 A 274 LYS H A 262 LEU O 1.0 . 2.0 270 270 A 262 LEU O A 274 LYS N 1.0 . 3.0 271 271 A 276 GLY H A 260 SER O 1.0 . 2.0 272 272 A 260 SER O A 276 GLY N 1.0 . 3.0 273 273 A 277 LEU H A 26 LEU O 1.0 . 2.0 274 274 A 26 LEU O A 277 LEU N 1.0 . 3.0 275 275 A 278 GLY H A 258 THR O 1.0 . 2.0 276 276 A 258 THR O A 278 GLY N 1.0 . 3.0 277 277 A 279 LEU H A 28 LYS O 1.0 . 2.0 278 278 A 28 LYS O A 279 LEU N 1.0 . 3.0 279 279 A 26 LEU H A 275 LEU O 1.0 . 1.8 280 280 A 275 LEU O A 26 LEU N 1.0 . 2.7 281 281 A 27 ILE H A 47 ALA O 1.0 . 1.8 282 282 A 47 ALA O A 27 ILE N 1.0 . 2.7 283 283 A 28 LYS H A 277 LEU O 1.0 . 1.8 284 284 A 277 LEU O A 28 LYS N 1.0 . 2.7 285 285 A 29 LEU H A 45 GLY O 1.0 . 1.8 286 286 A 45 GLY O A 29 LEU N 1.0 . 2.7 287 287 A 30 ASP H A 279 LEU O 1.0 . 1.8 288 288 A 279 LEU O A 30 ASP N 1.0 . 2.7 289 289 A 31 LEU H A 43 SER O 1.0 . 1.8 290 290 A 43 SER O A 31 LEU N 1.0 . 2.7 291 291 A 33 THR H A 41 PHE O 1.0 . 1.8 292 292 A 41 PHE O A 33 THR N 1.0 . 2.7 293 293 A 40 GLU H A 61 LYS O 1.0 . 1.8 294 294 A 61 LYS O A 40 GLU N 1.0 . 2.7 295 295 A 41 PHE H A 33 THR O 1.0 . 1.8 296 296 A 33 THR O A 41 PHE N 1.0 . 2.7 297 297 A 42 THR H A 59 GLU O 1.0 . 1.8 298 298 A 59 GLU O A 42 THR N 1.0 . 2.7 299 299 A 43 SER H A 31 LEU O 1.0 . 1.8 300 300 A 31 LEU O A 43 SER N 1.0 . 2.7 301 301 A 44 SER H A 57 SER O 1.0 . 1.8 302 302 A 57 SER O A 44 SER N 1.0 . 2.7 303 303 A 45 GLY H A 29 LEU O 1.0 . 1.8 304 304 A 29 LEU O A 45 GLY N 1.0 . 2.7 305 305 A 46 SER H A 55 THR O 1.0 . 1.8 306 306 A 55 THR O A 46 SER N 1.0 . 2.7 307 307 A 47 ALA H A 27 ILE O 1.0 . 1.8 308 308 A 27 ILE O A 47 ALA N 1.0 . 2.7 309 309 A 55 THR H A 46 SER O 1.0 . 1.8 310 310 A 46 SER O A 55 THR N 1.0 . 2.7 311 311 A 57 SER H A 44 SER O 1.0 . 1.8 312 312 A 44 SER O A 57 SER N 1.0 . 2.7 313 313 A 58 LEU H A 75 TRP O 1.0 . 1.8 314 314 A 75 TRP O A 58 LEU N 1.0 . 2.7 315 315 A 59 GLU H A 42 THR O 1.0 . 1.8 316 316 A 42 THR O A 59 GLU N 1.0 . 2.7 317 317 A 60 THR H A 73 GLU O 1.0 . 1.8 318 318 A 73 GLU O A 60 THR N 1.0 . 2.7 319 319 A 61 LYS H A 40 GLU O 1.0 . 1.8 320 320 A 40 GLU O A 61 LYS N 1.0 . 2.7 321 321 A 62 TYR H A 71 PHE O 1.0 . 1.8 322 322 A 71 PHE O A 62 TYR N 1.0 . 2.7 323 323 A 68 GLY H A 88 GLU O 1.0 . 1.8 324 324 A 88 GLU O A 68 GLY N 1.0 . 2.7 325 325 A 70 THR H A 86 THR O 1.0 . 1.8 326 326 A 86 THR O A 70 THR N 1.0 . 2.7 327 327 A 71 PHE H A 62 TYR O 1.0 . 1.8 328 328 A 62 TYR O A 71 PHE N 1.0 . 2.7 329 329 A 72 THR H A 84 GLU O 1.0 . 1.8 330 330 A 84 GLU O A 72 THR N 1.0 . 2.7 331 331 A 73 GLU H A 60 THR O 1.0 . 1.8 332 332 A 60 THR O A 73 GLU N 1.0 . 2.7 333 333 A 74 LYS H A 82 GLY O 1.0 . 1.8 334 334 A 82 GLY O A 74 LYS N 1.0 . 2.7 335 335 A 75 TRP H A 58 LEU O 1.0 . 1.8 336 336 A 58 LEU O A 75 TRP N 1.0 . 2.7 337 337 A 76 ASN H A 80 THR O 1.0 . 1.8 338 338 A 80 THR O A 76 ASN N 1.0 . 2.7 339 339 A 80 THR H A 76 ASN O 1.0 . 1.8 340 340 A 76 ASN O A 80 THR N 1.0 . 2.7 341 341 A 81 LEU H A 103 PHE O 1.0 . 1.8 342 342 A 103 PHE O A 81 LEU N 1.0 . 2.7 343 343 A 82 GLY H A 74 LYS O 1.0 . 1.8 344 344 A 74 LYS O A 82 GLY N 1.0 . 2.7 345 345 A 83 THR H A 101 SER O 1.0 . 1.8 346 346 A 101 SER O A 83 THR N 1.0 . 2.7 347 347 A 84 GLU H A 72 THR O 1.0 . 1.8 348 348 A 72 THR O A 84 GLU N 1.0 . 2.7 349 349 A 85 ILE H A 99 PHE O 1.0 . 1.8 350 350 A 99 PHE O A 85 ILE N 1.0 . 2.7 351 351 A 86 THR H A 70 THR O 1.0 . 1.8 352 352 A 70 THR O A 86 THR N 1.0 . 2.7 353 353 A 87 VAL H A 97 LEU O 1.0 . 1.8 354 354 A 97 LEU O A 87 VAL N 1.0 . 2.7 355 355 A 88 GLU H A 68 GLY O 1.0 . 1.8 356 356 A 68 GLY O A 88 GLU N 1.0 . 2.7 357 357 A 96 LYS H A 117 GLY O 1.0 . 1.8 358 358 A 117 GLY O A 96 LYS N 1.0 . 2.7 359 359 A 97 LEU H A 87 VAL O 1.0 . 1.8 360 360 A 87 VAL O A 97 LEU N 1.0 . 2.7 361 361 A 98 THR H A 115 LYS O 1.0 . 1.8 362 362 A 115 LYS O A 98 THR N 1.0 . 2.7 363 363 A 99 PHE H A 85 ILE O 1.0 . 1.8 364 364 A 85 ILE O A 99 PHE N 1.0 . 2.7 365 365 A 100 ASP H A 113 LYS O 1.0 . 1.8 366 366 A 113 LYS O A 100 ASP N 1.0 . 2.7 367 367 A 101 SER H A 83 THR O 1.0 . 1.8 368 368 A 83 THR O A 101 SER N 1.0 . 2.7 369 369 A 102 SER H A 111 ASN O 1.0 . 1.8 370 370 A 111 ASN O A 102 SER N 1.0 . 2.7 371 371 A 103 PHE H A 81 LEU O 1.0 . 1.8 372 372 A 81 LEU O A 103 PHE N 1.0 . 2.7 373 373 A 104 SER H A 109 LYS O 1.0 . 1.8 374 374 A 109 LYS O A 104 SER N 1.0 . 2.7 375 375 A 111 ASN H A 102 SER O 1.0 . 1.8 376 376 A 102 SER O A 111 ASN N 1.0 . 2.7 377 377 A 113 LYS H A 100 ASP O 1.0 . 1.8 378 378 A 100 ASP O A 113 LYS N 1.0 . 2.7 379 379 A 114 ILE H A 129 MET O 1.0 . 1.8 380 380 A 129 MET O A 114 ILE N 1.0 . 2.7 381 381 A 115 LYS H A 98 THR O 1.0 . 1.8 382 382 A 98 THR O A 115 LYS N 1.0 . 2.7 383 383 A 116 THR H A 127 CYS O 1.0 . 1.8 384 384 A 127 CYS O A 116 THR N 1.0 . 2.7 385 385 A 117 GLY H A 96 LYS O 1.0 . 1.8 386 386 A 96 LYS O A 117 GLY N 1.0 . 2.7 387 387 A 118 TYR H A 125 LEU O 1.0 . 1.8 388 388 A 125 LEU O A 118 TYR N 1.0 . 2.7 389 389 A 124 ASN H A 143 VAL O 1.0 . 1.8 390 390 A 143 VAL O A 124 ASN N 1.0 . 2.7 391 391 A 125 LEU H A 118 TYR O 1.0 . 1.8 392 392 A 118 TYR O A 125 LEU N 1.0 . 2.7 393 393 A 126 GLY H A 141 ALA O 1.0 . 1.8 394 394 A 141 ALA O A 126 GLY N 1.0 . 2.7 395 395 A 127 CYS H A 116 THR O 1.0 . 1.8 396 396 A 116 THR O A 127 CYS N 1.0 . 2.7 397 397 A 128 ASP H A 139 ARG O 1.0 . 1.8 398 398 A 139 ARG O A 128 ASP N 1.0 . 2.7 399 399 A 129 MET H A 114 ILE O 1.0 . 1.8 400 400 A 114 ILE O A 129 MET N 1.0 . 2.7 401 401 A 130 ASP H A 137 SER O 1.0 . 1.8 402 402 A 137 SER O A 130 ASP N 1.0 . 2.7 403 403 A 131 PHE H A 112 ALA O 1.0 . 1.8 404 404 A 112 ALA O A 131 PHE N 1.0 . 2.7 405 405 A 137 SER H A 130 ASP O 1.0 . 1.8 406 406 A 130 ASP O A 137 SER N 1.0 . 2.7 407 407 A 138 ILE H A 157 PHE O 1.0 . 1.8 408 408 A 157 PHE O A 138 ILE N 1.0 . 2.7 409 409 A 139 ARG H A 128 ASP O 1.0 . 1.8 410 410 A 128 ASP O A 139 ARG N 1.0 . 2.7 411 411 A 140 GLY H A 155 MET O 1.0 . 1.8 412 412 A 155 MET O A 140 GLY N 1.0 . 2.7 413 413 A 141 ALA H A 126 GLY O 1.0 . 1.8 414 414 A 126 GLY O A 141 ALA N 1.0 . 2.7 415 415 A 142 LEU H A 153 TYR O 1.0 . 1.8 416 416 A 153 TYR O A 142 LEU N 1.0 . 2.7 417 417 A 143 VAL H A 124 ASN O 1.0 . 1.8 418 418 A 124 ASN O A 143 VAL N 1.0 . 2.7 419 419 A 144 LEU H A 151 ALA O 1.0 . 1.8 420 420 A 151 ALA O A 144 LEU N 1.0 . 2.7 421 421 A 150 LEU H A 172 GLY O 1.0 . 1.8 422 422 A 172 GLY O A 150 LEU N 1.0 . 2.7 423 423 A 151 ALA H A 144 LEU O 1.0 . 1.8 424 424 A 144 LEU O A 151 ALA N 1.0 . 2.7 425 425 A 152 GLY H A 170 ALA O 1.0 . 1.8 426 426 A 170 ALA O A 152 GLY N 1.0 . 2.7 427 427 A 153 TYR H A 142 LEU O 1.0 . 1.8 428 428 A 142 LEU O A 153 TYR N 1.0 . 2.7 429 429 A 154 GLN H A 168 ASN O 1.0 . 1.8 430 430 A 168 ASN O A 154 GLN N 1.0 . 2.7 431 431 A 155 MET H A 140 GLY O 1.0 . 1.8 432 432 A 140 GLY O A 155 MET N 1.0 . 2.7 433 433 A 157 PHE H A 138 ILE O 1.0 . 1.8 434 434 A 138 ILE O A 157 PHE N 1.0 . 2.7 435 435 A 168 ASN H A 154 GLN O 1.0 . 1.8 436 436 A 154 GLN O A 168 ASN N 1.0 . 2.7 437 437 A 169 PHE H A 184 VAL O 1.0 . 1.8 438 438 A 184 VAL O A 169 PHE N 1.0 . 2.7 439 439 A 170 ALA H A 152 GLY O 1.0 . 1.8 440 440 A 152 GLY O A 170 ALA N 1.0 . 2.7 441 441 A 171 VAL H A 182 THR O 1.0 . 1.8 442 442 A 182 THR O A 171 VAL N 1.0 . 2.7 443 443 A 172 GLY H A 150 LEU O 1.0 . 1.8 444 444 A 150 LEU O A 172 GLY N 1.0 . 2.7 445 445 A 173 TYR H A 180 LEU O 1.0 . 1.8 446 446 A 180 LEU O A 173 TYR N 1.0 . 2.7 447 447 A 179 GLN H A 195 TYR O 1.0 . 1.8 448 448 A 195 TYR O A 179 GLN N 1.0 . 2.7 449 449 A 180 LEU H A 173 TYR O 1.0 . 1.8 450 450 A 173 TYR O A 180 LEU N 1.0 . 2.7 451 451 A 181 HIS H A 193 SER O 1.0 . 1.8 452 452 A 193 SER O A 181 HIS N 1.0 . 2.7 453 453 A 182 THR H A 171 VAL O 1.0 . 1.8 454 454 A 171 VAL O A 182 THR N 1.0 . 2.7 455 455 A 183 ASN H A 191 GLY O 1.0 . 1.8 456 456 A 191 GLY O A 183 ASN N 1.0 . 2.7 457 457 A 184 VAL H A 169 PHE O 1.0 . 1.8 458 458 A 169 PHE O A 184 VAL N 1.0 . 2.7 459 459 A 190 PHE H A 210 TRP O 1.0 . 1.8 460 460 A 210 TRP O A 190 PHE N 1.0 . 2.7 461 461 A 191 GLY H A 183 ASN O 1.0 . 1.8 462 462 A 183 ASN O A 191 GLY N 1.0 . 2.7 463 463 A 192 GLY H A 208 LEU O 1.0 . 1.8 464 464 A 208 LEU O A 192 GLY N 1.0 . 2.7 465 465 A 193 SER H A 181 HIS O 1.0 . 1.8 466 466 A 181 HIS O A 193 SER N 1.0 . 2.7 467 467 A 194 ILE H A 206 VAL O 1.0 . 1.8 468 468 A 206 VAL O A 194 ILE N 1.0 . 2.7 469 469 A 195 TYR H A 179 GLN O 1.0 . 1.8 470 470 A 179 GLN O A 195 TYR N 1.0 . 2.7 471 471 A 196 GLN H A 204 THR O 1.0 . 1.8 472 472 A 204 THR O A 196 GLN N 1.0 . 2.7 473 473 A 203 GLU H A 224 LYS O 1.0 . 1.8 474 474 A 224 LYS O A 203 GLU N 1.0 . 2.7 475 475 A 204 THR H A 196 GLN O 1.0 . 1.8 476 476 A 196 GLN O A 204 THR N 1.0 . 2.7 477 477 A 205 ALA H A 222 ALA O 1.0 . 1.8 478 478 A 222 ALA O A 205 ALA N 1.0 . 2.7 479 479 A 206 VAL H A 194 ILE O 1.0 . 1.8 480 480 A 194 ILE O A 206 VAL N 1.0 . 2.7 481 481 A 207 ASN H A 220 GLY O 1.0 . 1.8 482 482 A 220 GLY O A 207 ASN N 1.0 . 2.7 483 483 A 208 LEU H A 192 GLY O 1.0 . 1.8 484 484 A 192 GLY O A 208 LEU N 1.0 . 2.7 485 485 A 209 ALA H A 218 ARG O 1.0 . 1.8 486 486 A 218 ARG O A 209 ALA N 1.0 . 2.7 487 487 A 210 TRP H A 190 PHE O 1.0 . 1.8 488 488 A 190 PHE O A 210 TRP N 1.0 . 2.7 489 489 A 218 ARG H A 209 ALA O 1.0 . 1.8 490 490 A 209 ALA O A 218 ARG N 1.0 . 2.7 491 491 A 220 GLY H A 207 ASN O 1.0 . 1.8 492 492 A 207 ASN O A 220 GLY N 1.0 . 2.7 493 493 A 221 ILE H A 237 VAL O 1.0 . 1.8 494 494 A 237 VAL O A 221 ILE N 1.0 . 2.7 495 495 A 222 ALA H A 205 ALA O 1.0 . 1.8 496 496 A 205 ALA O A 222 ALA N 1.0 . 2.7 497 497 A 223 ALA H A 235 ALA O 1.0 . 1.8 498 498 A 235 ALA O A 223 ALA N 1.0 . 2.7 499 499 A 224 LYS H A 203 GLU O 1.0 . 1.8 500 500 A 203 GLU O A 224 LYS N 1.0 . 2.7 501 501 A 225 TYR H A 233 PHE O 1.0 . 1.8 502 502 A 233 PHE O A 225 TYR N 1.0 . 2.7 503 503 A 232 CYS H A 248 THR O 1.0 . 1.8 504 504 A 248 THR O A 232 CYS N 1.0 . 2.7 505 505 A 233 PHE H A 225 TYR O 1.0 . 1.8 506 506 A 225 TYR O A 233 PHE N 1.0 . 2.7 507 507 A 234 SER H A 246 GLY O 1.0 . 1.8 508 508 A 246 GLY O A 234 SER N 1.0 . 2.7 509 509 A 235 ALA H A 223 ALA O 1.0 . 1.8 510 510 A 223 ALA O A 235 ALA N 1.0 . 2.7 511 511 A 236 LYS H A 244 GLY O 1.0 . 1.8 512 512 A 244 GLY O A 236 LYS N 1.0 . 2.7 513 513 A 237 VAL H A 221 ILE O 1.0 . 1.8 514 514 A 221 ILE O A 237 VAL N 1.0 . 2.7 515 515 A 238 ASN H A 242 LEU O 1.0 . 1.8 516 516 A 242 LEU O A 238 ASN N 1.0 . 2.7 517 517 A 239 ASN H A 219 PHE O 1.0 . 1.8 518 518 A 219 PHE O A 239 ASN N 1.0 . 2.7 519 519 A 243 ILE H A 263 LEU O 1.0 . 1.8 520 520 A 263 LEU O A 243 ILE N 1.0 . 2.7 521 521 A 244 GLY H A 236 LYS O 1.0 . 1.8 522 522 A 236 LYS O A 244 GLY N 1.0 . 2.7 523 523 A 245 LEU H A 261 ALA O 1.0 . 1.8 524 524 A 261 ALA O A 245 LEU N 1.0 . 2.7 525 525 A 246 GLY H A 234 SER O 1.0 . 1.8 526 526 A 234 SER O A 246 GLY N 1.0 . 2.7 527 527 A 247 TYR H A 259 LEU O 1.0 . 1.8 528 528 A 259 LEU O A 247 TYR N 1.0 . 2.7 529 529 A 248 THR H A 232 CYS O 1.0 . 1.8 530 530 A 232 CYS O A 248 THR N 1.0 . 2.7 531 531 A 249 GLN H A 257 LEU O 1.0 . 1.8 532 532 A 257 LEU O A 249 GLN N 1.0 . 2.7 533 533 A 257 LEU H A 249 GLN O 1.0 . 1.8 534 534 A 249 GLN O A 257 LEU N 1.0 . 2.7 535 535 A 258 THR H A 278 GLY O 1.0 . 1.8 536 536 A 278 GLY O A 258 THR N 1.0 . 2.7 537 537 A 259 LEU H A 247 TYR O 1.0 . 1.8 538 538 A 247 TYR O A 259 LEU N 1.0 . 2.7 539 539 A 260 SER H A 276 GLY O 1.0 . 1.8 540 540 A 276 GLY O A 260 SER N 1.0 . 2.7 541 541 A 261 ALA H A 245 LEU O 1.0 . 1.8 542 542 A 245 LEU O A 261 ALA N 1.0 . 2.7 543 543 A 262 LEU H A 274 LYS O 1.0 . 1.8 544 544 A 274 LYS O A 262 LEU N 1.0 . 2.7 545 545 A 263 LEU H A 243 ILE O 1.0 . 1.8 546 546 A 243 ILE O A 263 LEU N 1.0 . 2.7 547 547 A 274 LYS H A 262 LEU O 1.0 . 1.8 548 548 A 262 LEU O A 274 LYS N 1.0 . 2.7 549 549 A 276 GLY H A 260 SER O 1.0 . 1.8 550 550 A 260 SER O A 276 GLY N 1.0 . 2.7 551 551 A 277 LEU H A 26 LEU O 1.0 . 1.8 552 552 A 26 LEU O A 277 LEU N 1.0 . 2.7 553 553 A 278 GLY H A 258 THR O 1.0 . 1.8 554 554 A 258 THR O A 278 GLY N 1.0 . 2.7 555 555 A 279 LEU H A 28 LYS O 1.0 . 1.8 556 556 A 28 LYS O A 279 LEU N 1.0 . 2.7 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 6 THR C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -79.3 -39.3 PHI 2 2 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 ALA N 1.0 -54.5 -14.5 PSI 3 3 A 7 TYR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -90.3 -50.3 PHI 4 4 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -42.9 -2.9 PSI 5 5 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -112.0 -72.0 PHI 6 6 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 LEU N 1.0 -26.0 14.0 PSI 7 7 A 9 ASP C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -88.0 -48.0 PHI 8 8 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLY N 1.0 -35.0 5.0 PSI 9 9 A 25 GLY C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -139.9 -99.9 PHI 10 10 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 132.9 172.9 PSI 11 11 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -135.5 -95.5 PHI 12 12 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 109.2 149.2 PSI 13 13 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -139.6 -99.6 PHI 14 14 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LEU N 1.0 123.8 163.8 PSI 15 15 A 28 LYS C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -146.0 -106.0 PHI 16 16 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ASP N 1.0 113.2 153.2 PSI 17 17 A 29 LEU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -129.9 -89.9 PHI 18 18 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LEU N 1.0 117.8 157.8 PSI 19 19 A 30 ASP C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -129.3 -89.3 PHI 20 20 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 110.4 150.4 PSI 21 21 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -141.3 -101.3 PHI 22 22 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 THR N 1.0 117.1 157.1 PSI 23 23 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -130.8 -90.8 PHI 24 24 A 33 THR N A 33 THR CA A 33 THR C A 34 LYS N 1.0 119.5 159.5 PSI 25 25 A 33 THR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -123.0 -83.0 PHI 26 26 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 115.4 155.4 PSI 27 27 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -132.4 -92.4 PHI 28 28 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 127.9 167.9 PSI 29 29 A 38 GLY C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -100.8 -60.8 PHI 30 30 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 121.5 161.5 PSI 31 31 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -132.6 -92.6 PHI 32 32 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PHE N 1.0 109.5 149.5 PSI 33 33 A 40 GLU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -124.5 -84.5 PHI 34 34 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 THR N 1.0 110.6 150.6 PSI 35 35 A 41 PHE C A 42 THR N A 42 THR CA A 42 THR C 1.0 -138.4 -98.4 PHI 36 36 A 42 THR N A 42 THR CA A 42 THR C A 43 SER N 1.0 105.5 145.5 PSI 37 37 A 42 THR C A 43 SER N A 43 SER CA A 43 SER C 1.0 -140.6 -100.6 PHI 38 38 A 43 SER N A 43 SER CA A 43 SER C A 44 SER N 1.0 109.2 149.2 PSI 39 39 A 43 SER C A 44 SER N A 44 SER CA A 44 SER C 1.0 -141.0 -101.0 PHI 40 40 A 44 SER N A 44 SER CA A 44 SER C A 45 GLY N 1.0 116.3 156.3 PSI 41 41 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -129.1 -89.1 PHI 42 42 A 46 SER N A 46 SER CA A 46 SER C A 47 ALA N 1.0 134.5 174.5 PSI 43 43 A 46 SER C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -150.9 -110.9 PHI 44 44 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASN N 1.0 121.9 161.9 PSI 45 45 A 47 ALA C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -119.3 -79.3 PHI 46 46 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 THR N 1.0 113.9 153.9 PSI 47 47 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -137.6 -97.5 PHI 48 48 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 THR N 1.0 108.1 148.1 PSI 49 49 A 54 VAL C A 55 THR N A 55 THR CA A 55 THR C 1.0 -136.3 -96.3 PHI 50 50 A 55 THR N A 55 THR CA A 55 THR C A 56 GLY N 1.0 133.8 173.8 PSI 51 51 A 56 GLY C A 57 SER N A 57 SER CA A 57 SER C 1.0 -138.1 -98.1 PHI 52 52 A 57 SER N A 57 SER CA A 57 SER C A 58 LEU N 1.0 131.3 171.3 PSI 53 53 A 57 SER C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -151.0 -111.0 PHI 54 54 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 GLU N 1.0 118.1 158.1 PSI 55 55 A 58 LEU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -144.6 -104.5 PHI 56 56 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 THR N 1.0 114.7 154.7 PSI 57 57 A 59 GLU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -124.7 -84.7 PHI 58 58 A 60 THR N A 60 THR CA A 60 THR C A 61 LYS N 1.0 108.5 148.5 PSI 59 59 A 60 THR C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -139.9 -99.9 PHI 60 60 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 TYR N 1.0 117.4 157.4 PSI 61 61 A 61 LYS C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -121.6 -81.6 PHI 62 62 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 ARG N 1.0 107.8 147.8 PSI 63 63 A 68 GLY C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -127.7 -87.7 PHI 64 64 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 127.4 167.4 PSI 65 65 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -129.1 -89.0 PHI 66 66 A 70 THR N A 70 THR CA A 70 THR C A 71 PHE N 1.0 107.4 147.4 PSI 67 67 A 70 THR C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -136.0 -96.0 PHI 68 68 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 THR N 1.0 108.0 148.0 PSI 69 69 A 71 PHE C A 72 THR N A 72 THR CA A 72 THR C 1.0 -138.0 -98.0 PHI 70 70 A 72 THR N A 72 THR CA A 72 THR C A 73 GLU N 1.0 109.0 149.0 PSI 71 71 A 72 THR C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -133.0 -93.0 PHI 72 72 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LYS N 1.0 119.0 159.0 PSI 73 73 A 74 LYS C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -125.0 -85.0 PHI 74 74 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 ASN N 1.0 108.0 148.0 PSI 75 75 A 75 TRP C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -130.2 -90.2 PHI 76 76 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 THR N 1.0 141.2 181.2 PSI 77 77 A 79 ASN C A 80 THR N A 80 THR CA A 80 THR C 1.0 -114.0 -74.0 PHI 78 78 A 80 THR N A 80 THR CA A 80 THR C A 81 LEU N 1.0 105.7 145.7 PSI 79 79 A 80 THR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -131.0 -91.0 PHI 80 80 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLY N 1.0 109.0 149.0 PSI 81 81 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -142.1 -102.1 PHI 82 82 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 THR N 1.0 111.1 151.1 PSI 83 83 A 85 ILE C A 86 THR N A 86 THR CA A 86 THR C 1.0 -134.7 -94.7 PHI 84 84 A 86 THR N A 86 THR CA A 86 THR C A 87 VAL N 1.0 112.7 152.7 PSI 85 85 A 86 THR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -138.1 -98.1 PHI 86 86 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 GLU N 1.0 102.0 142.0 PSI 87 87 A 87 VAL C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -120.8 -80.8 PHI 88 88 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 ASP N 1.0 121.0 161.0 PSI 89 89 A 94 GLY C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -125.0 -85.0 PHI 90 90 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 103.8 143.8 PSI 91 91 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -136.3 -96.3 PHI 92 92 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 LEU N 1.0 113.5 153.5 PSI 93 93 A 96 LYS C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -129.4 -89.4 PHI 94 94 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 THR N 1.0 109.8 149.8 PSI 95 95 A 97 LEU C A 98 THR N A 98 THR CA A 98 THR C 1.0 -139.9 -99.9 PHI 96 96 A 98 THR N A 98 THR CA A 98 THR C A 99 PHE N 1.0 108.3 148.3 PSI 97 97 A 98 THR C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -132.9 -92.9 PHI 98 98 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ASP N 1.0 106.7 146.7 PSI 99 99 A 99 PHE C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -138.7 -98.7 PHI 100 100 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 SER N 1.0 111.1 151.1 PSI 101 101 A 100 ASP C A 101 SER N A 101 SER CA A 101 SER C 1.0 -138.3 -98.3 PHI 102 102 A 101 SER N A 101 SER CA A 101 SER C A 102 SER N 1.0 117.6 157.6 PSI 103 103 A 101 SER C A 102 SER N A 102 SER CA A 102 SER C 1.0 -135.7 -95.7 PHI 104 104 A 102 SER N A 102 SER CA A 102 SER C A 103 PHE N 1.0 124.0 164.0 PSI 105 105 A 102 SER C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -149.6 -109.6 PHI 106 106 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 SER N 1.0 118.5 158.5 PSI 107 107 A 103 PHE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -119.6 -79.6 PHI 108 108 A 104 SER N A 104 SER CA A 104 SER C A 105 PRO N 1.0 99.5 139.5 PSI 109 109 A 109 LYS C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -142.2 -102.2 PHI 110 110 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ASN N 1.0 118.2 158.2 PSI 111 111 A 110 LYS C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -158.5 -118.5 PHI 112 112 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ALA N 1.0 123.2 163.2 PSI 113 113 A 111 ASN C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -131.9 -91.9 PHI 114 114 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 LYS N 1.0 117.6 157.6 PSI 115 115 A 112 ALA C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -146.0 -106.0 PHI 116 116 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ILE N 1.0 124.2 164.2 PSI 117 117 A 113 LYS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -145.4 -105.5 PHI 118 118 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 LYS N 1.0 108.4 148.4 PSI 119 119 A 114 ILE C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -131.1 -91.1 PHI 120 120 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 THR N 1.0 110.1 150.1 PSI 121 121 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -137.2 -97.2 PHI 122 122 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 101.4 141.4 PSI 123 123 A 116 THR C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -136.0 -96.0 PHI 124 124 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 TYR N 1.0 123.0 163.0 PSI 125 125 A 117 GLY C A 118 TYR N A 118 TYR CA A 118 TYR C 1.0 -126.6 -86.6 PHI 126 126 A 118 TYR N A 118 TYR CA A 118 TYR C A 119 LYS N 1.0 110.3 150.3 PSI 127 127 A 118 TYR C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -141.8 -101.8 PHI 128 128 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ARG N 1.0 125.9 165.9 PSI 129 129 A 119 LYS C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -120.8 -80.8 PHI 130 130 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 GLU N 1.0 146.9 186.9 PSI 131 131 A 120 ARG C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -75.8 -35.8 PHI 132 132 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 HIS N 1.0 -65.7 -25.7 PSI 133 133 A 122 HIS C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -148.2 -108.2 PHI 134 134 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ASN N 1.0 121.6 161.6 PSI 135 135 A 123 ILE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -131.9 -91.9 PHI 136 136 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 LEU N 1.0 103.0 143.0 PSI 137 137 A 124 ASN C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -148.1 -108.1 PHI 138 138 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLY N 1.0 110.4 150.4 PSI 139 139 A 126 GLY C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -98.9 -58.9 PHI 140 140 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ASP N 1.0 108.9 148.9 PSI 141 141 A 127 CYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -135.1 -95.1 PHI 142 142 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 MET N 1.0 105.0 145.1 PSI 143 143 A 128 ASP C A 129 MET N A 129 MET CA A 129 MET C 1.0 -139.2 -99.2 PHI 144 144 A 129 MET N A 129 MET CA A 129 MET C A 130 ASP N 1.0 113.8 153.8 PSI 145 145 A 129 MET C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -134.4 -94.4 PHI 146 146 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 PHE N 1.0 112.4 152.4 PSI 147 147 A 130 ASP C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -105.0 -65.0 PHI 148 148 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 ASP N 1.0 109.4 149.4 PSI 149 149 A 136 PRO C A 137 SER N A 137 SER CA A 137 SER C 1.0 -136.3 -96.3 PHI 150 150 A 137 SER N A 137 SER CA A 137 SER C A 138 ILE N 1.0 115.8 155.8 PSI 151 151 A 137 SER C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -141.7 -101.7 PHI 152 152 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ARG N 1.0 109.2 149.2 PSI 153 153 A 138 ILE C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -136.3 -96.3 PHI 154 154 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 GLY N 1.0 112.9 152.9 PSI 155 155 A 140 GLY C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -137.9 -97.9 PHI 156 156 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 LEU N 1.0 114.7 154.7 PSI 157 157 A 141 ALA C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -150.0 -110.0 PHI 158 158 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 VAL N 1.0 113.3 153.3 PSI 159 159 A 142 LEU C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -126.1 -86.1 PHI 160 160 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 LEU N 1.0 115.3 155.3 PSI 161 161 A 143 VAL C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -134.3 -94.3 PHI 162 162 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLY N 1.0 125.5 165.5 PSI 163 163 A 145 GLY C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -122.8 -82.8 PHI 164 164 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 GLU N 1.0 114.1 154.1 PSI 165 165 A 148 GLY C A 149 TRP N A 149 TRP CA A 149 TRP C 1.0 -119.1 -79.1 PHI 166 166 A 149 TRP N A 149 TRP CA A 149 TRP C A 150 LEU N 1.0 115.7 155.7 PSI 167 167 A 149 TRP C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -157.0 -117.0 PHI 168 168 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 ALA N 1.0 136.3 176.3 PSI 169 169 A 150 LEU C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -142.2 -102.2 PHI 170 170 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 GLY N 1.0 124.7 164.7 PSI 171 171 A 152 GLY C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -139.2 -99.2 PHI 172 172 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 GLN N 1.0 111.8 151.8 PSI 173 173 A 153 TYR C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -137.4 -97.4 PHI 174 174 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 MET N 1.0 119.8 159.8 PSI 175 175 A 154 GLN C A 155 MET N A 155 MET CA A 155 MET C 1.0 -144.0 -104.0 PHI 176 176 A 155 MET N A 155 MET CA A 155 MET C A 156 ASN N 1.0 125.4 165.4 PSI 177 177 A 155 MET C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -157.4 -117.4 PHI 178 178 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 PHE N 1.0 120.3 160.3 PSI 179 179 A 156 ASN C A 157 PHE N A 157 PHE CA A 157 PHE C 1.0 -138.8 -98.8 PHI 180 180 A 157 PHE N A 157 PHE CA A 157 PHE C A 158 GLU N 1.0 102.2 142.2 PSI 181 181 A 157 PHE C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -114.0 -74.0 PHI 182 182 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 THR N 1.0 118.1 158.1 PSI 183 183 A 158 GLU C A 159 THR N A 159 THR CA A 159 THR C 1.0 -84.0 -44.0 PHI 184 184 A 159 THR N A 159 THR CA A 159 THR C A 160 ALA N 1.0 -53.0 -13.0 PSI 185 185 A 159 THR C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -82.8 -42.8 PHI 186 186 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 LYS N 1.0 -51.5 -11.6 PSI 187 187 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -110.4 -70.4 PHI 188 188 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 108.4 148.4 PSI 189 189 A 165 THR C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -149.6 -109.6 PHI 190 190 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 SER N 1.0 135.9 175.9 PSI 191 191 A 166 GLN C A 167 SER N A 167 SER CA A 167 SER C 1.0 -127.7 -87.7 PHI 192 192 A 167 SER N A 167 SER CA A 167 SER C A 168 ASN N 1.0 93.7 133.7 PSI 193 193 A 167 SER C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -132.4 -92.4 PHI 194 194 A 168 ASN N A 168 ASN CA A 168 ASN C A 169 PHE N 1.0 125.6 165.6 PSI 195 195 A 168 ASN C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -156.7 -116.7 PHI 196 196 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ALA N 1.0 135.6 175.6 PSI 197 197 A 169 PHE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -155.1 -115.1 PHI 198 198 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 VAL N 1.0 126.7 166.7 PSI 199 199 A 170 ALA C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -152.6 -112.6 PHI 200 200 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 GLY N 1.0 117.5 157.5 PSI 201 201 A 172 GLY C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -144.1 -104.1 PHI 202 202 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 LYS N 1.0 109.0 149.0 PSI 203 203 A 173 TYR C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -146.0 -106.0 PHI 204 204 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 THR N 1.0 115.2 155.2 PSI 205 205 A 174 LYS C A 175 THR N A 175 THR CA A 175 THR C 1.0 -140.3 -100.3 PHI 206 206 A 175 THR N A 175 THR CA A 175 THR C A 176 ASP N 1.0 121.1 161.1 PSI 207 207 A 177 GLU C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -139.8 -99.8 PHI 208 208 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 GLN N 1.0 121.5 161.5 PSI 209 209 A 178 PHE C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -155.4 -115.4 PHI 210 210 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 LEU N 1.0 114.5 154.5 PSI 211 211 A 179 GLN C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -120.3 -80.3 PHI 212 212 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 HIS N 1.0 100.9 140.9 PSI 213 213 A 180 LEU C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -136.9 -96.9 PHI 214 214 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 THR N 1.0 115.6 155.6 PSI 215 215 A 182 THR C A 183 ASN N A 183 ASN CA A 183 ASN C 1.0 -144.5 -104.5 PHI 216 216 A 183 ASN N A 183 ASN CA A 183 ASN C A 184 VAL N 1.0 127.9 167.9 PSI 217 217 A 183 ASN C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -132.5 -92.5 PHI 218 218 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 ASN N 1.0 108.1 148.1 PSI 219 219 A 184 VAL C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -118.6 -78.6 PHI 220 220 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 ASP N 1.0 92.4 132.4 PSI 221 221 A 188 THR C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -126.5 -86.5 PHI 222 222 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 PHE N 1.0 109.7 149.7 PSI 223 223 A 189 GLU C A 190 PHE N A 190 PHE CA A 190 PHE C 1.0 -135.3 -95.3 PHI 224 224 A 190 PHE N A 190 PHE CA A 190 PHE C A 191 GLY N 1.0 126.2 166.2 PSI 225 225 A 192 GLY C A 193 SER N A 193 SER CA A 193 SER C 1.0 -142.8 -102.8 PHI 226 226 A 193 SER N A 193 SER CA A 193 SER C A 194 ILE N 1.0 134.6 174.6 PSI 227 227 A 193 SER C A 194 ILE N A 194 ILE CA A 194 ILE C 1.0 -153.2 -113.2 PHI 228 228 A 194 ILE N A 194 ILE CA A 194 ILE C A 195 TYR N 1.0 111.9 151.9 PSI 229 229 A 194 ILE C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -148.6 -108.6 PHI 230 230 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 GLN N 1.0 113.7 153.7 PSI 231 231 A 195 TYR C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -133.5 -93.5 PHI 232 232 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 LYS N 1.0 102.1 142.1 PSI 233 233 A 196 GLN C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -108.7 -68.7 PHI 234 234 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 VAL N 1.0 96.6 136.6 PSI 235 235 A 202 LEU C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -149.5 -109.5 PHI 236 236 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 THR N 1.0 135.8 175.8 PSI 237 237 A 203 GLU C A 204 THR N A 204 THR CA A 204 THR C 1.0 -148.3 -108.3 PHI 238 238 A 204 THR N A 204 THR CA A 204 THR C A 205 ALA N 1.0 124.8 164.8 PSI 239 239 A 204 THR C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -150.2 -110.2 PHI 240 240 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 VAL N 1.0 122.7 162.7 PSI 241 241 A 205 ALA C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -145.5 -105.5 PHI 242 242 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 ASN N 1.0 121.2 161.2 PSI 243 243 A 206 VAL C A 207 ASN N A 207 ASN CA A 207 ASN C 1.0 -160.2 -120.2 PHI 244 244 A 207 ASN N A 207 ASN CA A 207 ASN C A 208 LEU N 1.0 126.1 166.1 PSI 245 245 A 207 ASN C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -151.7 -111.7 PHI 246 246 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 ALA N 1.0 117.7 157.7 PSI 247 247 A 208 LEU C A 209 ALA N A 209 ALA CA A 209 ALA C 1.0 -151.3 -111.3 PHI 248 248 A 209 ALA N A 209 ALA CA A 209 ALA C A 210 TRP N 1.0 116.7 156.7 PSI 249 249 A 209 ALA C A 210 TRP N A 210 TRP CA A 210 TRP C 1.0 -140.3 -100.3 PHI 250 250 A 210 TRP N A 210 TRP CA A 210 TRP C A 211 THR N 1.0 108.3 148.3 PSI 251 251 A 210 TRP C A 211 THR N A 211 THR CA A 211 THR C 1.0 -125.3 -85.3 PHI 252 252 A 211 THR N A 211 THR CA A 211 THR C A 212 ALA N 1.0 115.3 155.3 PSI 253 253 A 215 SER C A 216 ASN N A 216 ASN CA A 216 ASN C 1.0 -100.2 -60.2 PHI 254 254 A 216 ASN N A 216 ASN CA A 216 ASN C A 217 THR N 1.0 120.5 160.5 PSI 255 255 A 216 ASN C A 217 THR N A 217 THR CA A 217 THR C 1.0 -113.6 -73.6 PHI 256 256 A 217 THR N A 217 THR CA A 217 THR C A 218 ARG N 1.0 108.1 148.1 PSI 257 257 A 220 GLY C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -146.9 -106.9 PHI 258 258 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 ALA N 1.0 129.0 169.0 PSI 259 259 A 221 ILE C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -137.7 -97.7 PHI 260 260 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 ALA N 1.0 128.2 168.2 PSI 261 261 A 222 ALA C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -158.9 -118.9 PHI 262 262 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 LYS N 1.0 123.1 163.1 PSI 263 263 A 223 ALA C A 224 LYS N A 224 LYS CA A 224 LYS C 1.0 -143.1 -103.1 PHI 264 264 A 224 LYS N A 224 LYS CA A 224 LYS C A 225 TYR N 1.0 113.2 153.2 PSI 265 265 A 224 LYS C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -140.7 -100.7 PHI 266 266 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 GLN N 1.0 103.4 143.4 PSI 267 267 A 225 TYR C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -119.7 -79.7 PHI 268 268 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ILE N 1.0 91.2 131.2 PSI 269 269 A 231 ALA C A 232 CYS N A 232 CYS CA A 232 CYS C 1.0 -132.0 -92.0 PHI 270 270 A 232 CYS N A 232 CYS CA A 232 CYS C A 233 PHE N 1.0 105.9 145.9 PSI 271 271 A 232 CYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -137.4 -97.4 PHI 272 272 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 SER N 1.0 108.0 148.0 PSI 273 273 A 233 PHE C A 234 SER N A 234 SER CA A 234 SER C 1.0 -132.3 -92.3 PHI 274 274 A 234 SER N A 234 SER CA A 234 SER C A 235 ALA N 1.0 109.9 149.9 PSI 275 275 A 234 SER C A 235 ALA N A 235 ALA CA A 235 ALA C 1.0 -153.6 -113.6 PHI 276 276 A 235 ALA N A 235 ALA CA A 235 ALA C A 236 LYS N 1.0 139.0 179.0 PSI 277 277 A 235 ALA C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -137.9 -97.9 PHI 278 278 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 VAL N 1.0 133.7 173.7 PSI 279 279 A 236 LYS C A 237 VAL N A 237 VAL CA A 237 VAL C 1.0 -155.3 -115.3 PHI 280 280 A 237 VAL N A 237 VAL CA A 237 VAL C A 238 ASN N 1.0 125.1 165.1 PSI 281 281 A 237 VAL C A 238 ASN N A 238 ASN CA A 238 ASN C 1.0 -132.3 -92.3 PHI 282 282 A 238 ASN N A 238 ASN CA A 238 ASN C A 239 ASN N 1.0 145.2 185.2 PSI 283 283 A 240 SER C A 241 SER N A 241 SER CA A 241 SER C 1.0 -96.2 -56.2 PHI 284 284 A 241 SER N A 241 SER CA A 241 SER C A 242 LEU N 1.0 -39.2 0.8 PSI 285 285 A 242 LEU C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -133.3 -93.3 PHI 286 286 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 GLY N 1.0 110.3 150.3 PSI 287 287 A 243 ILE C A 244 GLY N A 244 GLY CA A 244 GLY C 1.0 -144.4 -104.4 PHI 288 288 A 244 GLY N A 244 GLY CA A 244 GLY C A 245 LEU N 1.0 126.0 166.0 PSI 289 289 A 244 GLY C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -148.4 -108.4 PHI 290 290 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 GLY N 1.0 125.1 165.1 PSI 291 291 A 246 GLY C A 247 TYR N A 247 TYR CA A 247 TYR C 1.0 -140.2 -100.2 PHI 292 292 A 247 TYR N A 247 TYR CA A 247 TYR C A 248 THR N 1.0 105.5 145.6 PSI 293 293 A 247 TYR C A 248 THR N A 248 THR CA A 248 THR C 1.0 -140.1 -100.0 PHI 294 294 A 248 THR N A 248 THR CA A 248 THR C A 249 GLN N 1.0 104.1 144.1 PSI 295 295 A 248 THR C A 249 GLN N A 249 GLN CA A 249 GLN C 1.0 -144.6 -104.5 PHI 296 296 A 249 GLN N A 249 GLN CA A 249 GLN C A 250 THR N 1.0 122.3 162.3 PSI 297 297 A 256 LYS C A 257 LEU N A 257 LEU CA A 257 LEU C 1.0 -143.6 -103.5 PHI 298 298 A 257 LEU N A 257 LEU CA A 257 LEU C A 258 THR N 1.0 108.4 148.4 PSI 299 299 A 257 LEU C A 258 THR N A 258 THR CA A 258 THR C 1.0 -138.0 -98.0 PHI 300 300 A 258 THR N A 258 THR CA A 258 THR C A 259 LEU N 1.0 102.3 142.3 PSI 301 301 A 258 THR C A 259 LEU N A 259 LEU CA A 259 LEU C 1.0 -129.8 -89.8 PHI 302 302 A 259 LEU N A 259 LEU CA A 259 LEU C A 260 SER N 1.0 116.1 156.1 PSI 303 303 A 259 LEU C A 260 SER N A 260 SER CA A 260 SER C 1.0 -153.6 -113.6 PHI 304 304 A 260 SER N A 260 SER CA A 260 SER C A 261 ALA N 1.0 129.3 169.3 PSI 305 305 A 260 SER C A 261 ALA N A 261 ALA CA A 261 ALA C 1.0 -165.2 -125.2 PHI 306 306 A 261 ALA N A 261 ALA CA A 261 ALA C A 262 LEU N 1.0 124.3 164.3 PSI 307 307 A 261 ALA C A 262 LEU N A 262 LEU CA A 262 LEU C 1.0 -123.6 -83.6 PHI 308 308 A 262 LEU N A 262 LEU CA A 262 LEU C A 263 LEU N 1.0 110.9 150.9 PSI 309 309 A 262 LEU C A 263 LEU N A 263 LEU CA A 263 LEU C 1.0 -121.8 -81.8 PHI 310 310 A 263 LEU N A 263 LEU CA A 263 LEU C A 264 ASP N 1.0 98.7 138.7 PSI 311 311 A 263 LEU C A 264 ASP N A 264 ASP CA A 264 ASP C 1.0 -111.0 -71.0 PHI 312 312 A 264 ASP N A 264 ASP CA A 264 ASP C A 265 GLY N 1.0 101.0 141.0 PSI 313 313 A 267 ASN C A 268 VAL N A 268 VAL CA A 268 VAL C 1.0 -80.2 -40.2 PHI 314 314 A 268 VAL N A 268 VAL CA A 268 VAL C A 269 ASN N 1.0 -52.5 -12.5 PSI 315 315 A 268 VAL C A 269 ASN N A 269 ASN CA A 269 ASN C 1.0 -85.9 -45.9 PHI 316 316 A 269 ASN N A 269 ASN CA A 269 ASN C A 270 ALA N 1.0 -47.0 -7.0 PSI 317 317 A 272 GLY C A 273 HIS N A 273 HIS CA A 273 HIS C 1.0 -116.0 -76.0 PHI 318 318 A 273 HIS N A 273 HIS CA A 273 HIS C A 274 LYS N 1.0 118.0 158.0 PSI 319 319 A 273 HIS C A 274 LYS N A 274 LYS CA A 274 LYS C 1.0 -149.3 -109.3 PHI 320 320 A 274 LYS N A 274 LYS CA A 274 LYS C A 275 LEU N 1.0 127.3 167.3 PSI 321 321 A 274 LYS C A 275 LEU N A 275 LEU CA A 275 LEU C 1.0 -148.0 -108.0 PHI 322 322 A 275 LEU N A 275 LEU CA A 275 LEU C A 276 GLY N 1.0 119.0 159.0 PSI 323 323 A 276 GLY C A 277 LEU N A 277 LEU CA A 277 LEU C 1.0 -123.0 -83.0 PHI 324 324 A 277 LEU N A 277 LEU CA A 277 LEU C A 278 GLY N 1.0 116.0 156.0 PSI 325 325 A 277 LEU C A 278 GLY N A 278 GLY CA A 278 GLY C 1.0 -140.6 -100.5 PHI 326 326 A 278 GLY N A 278 GLY CA A 278 GLY C A 279 LEU N 1.0 118.1 158.1 PSI 327 327 A 278 GLY C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -108.4 -68.4 PHI 328 328 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 GLU N 1.0 134.8 174.8 PSI 329 329 A 281 PHE C A 282 GLN N A 282 GLN CA A 282 GLN C 1.0 -137.4 -97.4 PHI 330 330 A 282 GLN N A 282 GLN CA A 282 GLN C A 283 ALA N 1.0 115.9 155.9 PSI 331 331 A 282 GLN C A 283 ALA N A 283 ALA CA A 283 ALA C 1.0 -110.4 -70.4 PHI 332 332 A 283 ALA N A 283 ALA CA A 283 ALA C A 284 LEU N 1.0 106.5 146.5 PSI stop_ save_