data_nef_c15158_2jo7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 69 VAL start . . 2 A 70 LYS middle . . 3 A 71 THR middle . . 4 A 72 LEU middle . . 5 A 73 ASP middle . . 6 A 74 VAL middle . . 7 A 75 LEU middle . . 8 A 76 ARG middle . . 9 A 77 GLY middle . false 10 A 78 GLU middle . . 11 A 79 LEU middle . . 12 A 80 ARG middle . . 13 A 81 GLY middle . false 14 A 82 GLN middle . . 15 A 83 ARG middle . . 16 A 84 GLU middle . . 17 A 85 ALA middle . . 18 A 86 PHE middle . . 19 A 87 LEU middle . . 20 A 88 SER middle . . 21 A 89 GLU middle . . 22 A 90 ILE middle . . 23 A 91 ILE middle . . 24 A 92 LYS middle . . 25 A 93 SER middle . . 26 A 94 ASP middle . . 27 A 95 GLY middle . false 28 A 96 PRO middle . false 29 A 97 PHE middle . . 30 A 98 THR middle . . 31 A 99 ILE middle . . 32 A 100 LEU middle . . 33 A 101 GLN middle . . 34 A 102 LEU middle . . 35 A 103 VAL middle . . 36 A 104 GLY middle . false 37 A 105 TYR middle . . 38 A 106 LEU middle . . 39 A 107 ARG middle . . 40 A 108 VAL middle . . 41 A 109 VAL middle . . 42 A 110 ASP middle . . 43 A 111 THR middle . . 44 A 112 ASP middle . . 45 A 113 LEU middle . . 46 A 114 LEU middle . . 47 A 115 LEU middle . . 48 A 116 LYS middle . . 49 A 117 VAL middle . . 50 A 118 ASP middle . . 51 A 119 SER middle . . 52 A 120 THR middle . . 53 A 121 LYS middle . . 54 A 122 VAL middle . . 55 A 123 ASP middle . . 56 A 124 GLU middle . . 57 A 125 ALA middle . . 58 A 126 GLY middle . false 59 A 127 LYS middle . . 60 A 128 LYS middle . . 61 A 129 VAL middle . . 62 A 130 LYS middle . . 63 A 131 ALA middle . . 64 A 132 TYR middle . . 65 A 133 LEU middle . . 66 A 134 GLU middle . . 67 A 135 LYS middle . . 68 A 136 ILE middle . . 69 A 137 GLY middle . false 70 A 138 ILE middle . . 71 A 139 ARG middle . . 72 A 140 GLY middle . false 73 A 141 ASP middle . . 74 A 142 SER middle . . 75 A 143 VAL middle . . 76 A 144 GLU middle . . 77 A 145 ALA middle . . 78 A 146 ALA middle . . 79 A 147 LEU middle . . 80 A 148 ASP middle . . 81 A 149 ASN middle . . 82 A 150 LEU middle . . 83 A 151 MET middle . . 84 A 152 ILE middle . . 85 A 153 LYS middle . . 86 A 154 VAL middle . . 87 A 155 TYR middle . . 88 A 156 GLU middle . . 89 A 157 ILE middle . . 90 A 158 THR middle . . 91 A 159 LYS middle . . 92 A 160 GLY middle . false 93 A 161 THR middle . . 94 A 162 VAL middle . . 95 A 163 GLU middle . . 96 A 164 SER middle . . 97 A 165 SER middle . . 98 A 166 ALA middle . . 99 A 167 GLN middle . . 100 A 168 GLY middle . false 101 A 169 THR middle . . 102 A 170 ASP middle . . 103 A 171 SER middle . . 104 A 172 GLU middle . . 105 A 173 GLU middle . . 106 A 174 LEU middle . . 107 A 175 LYS middle . . 108 A 176 THR middle . . 109 A 177 LEU middle . . 110 A 178 LEU middle . . 111 A 179 LEU middle . . 112 A 180 LYS middle . . 113 A 181 PHE middle . . 114 A 182 SER middle . . 115 A 183 GLU middle . . 116 A 184 ASP middle . . 117 A 185 LEU middle . . 118 A 186 LYS middle . . 119 A 187 ALA middle . . 120 A 188 GLU middle . . 121 A 189 GLN middle . . 122 A 190 GLU middle . . 123 A 191 LEU middle . . 124 A 192 HIS middle . . 125 A 193 SER middle . . 126 A 194 GLU middle . . 127 A 195 ALA middle . . 128 A 196 LYS middle . . 129 A 197 GLY middle . false 130 A 198 GLY middle . false 131 A 199 GLU middle . . 132 A 200 ALA middle . . 133 A 201 LEU middle . . 134 A 202 LEU middle . . 135 A 203 SER middle . . 136 A 204 SER middle . . 137 A 205 MET middle . . 138 A 206 LYS middle . . 139 A 207 THR middle . . 140 A 208 GLN middle . . 141 A 209 HIS middle . . 142 A 210 ASP middle . . 143 A 211 GLU middle . . 144 A 212 LEU middle . . 145 A 213 LEU middle . . 146 A 214 LYS middle . . 147 A 215 LYS middle . . 148 A 216 PHE middle . . 149 A 217 ALA middle . . 150 A 218 ALA middle . . 151 A 219 LEU middle . . 152 A 220 THR middle . . 153 A 221 PRO middle . false 154 A 222 THR middle . . 155 A 223 PHE middle . . 156 A 224 LEU middle . . 157 A 225 THR middle . . 158 A 226 SER middle . . 159 A 227 GLU middle . . 160 A 228 ASP middle . . 161 A 229 ILE middle . . 162 A 230 SER middle . . 163 A 231 GLY middle . false 164 A 232 TYR middle . . 165 A 233 LEU middle . . 166 A 234 THR middle . . 167 A 235 VAL middle . . 168 A 236 PRO middle . false 169 A 237 GLU middle . . 170 A 238 TYR middle . . 171 A 239 GLY middle . false 172 A 240 ALA middle . . 173 A 241 PRO middle . false 174 A 242 MET middle . . 175 A 243 ASN middle . . 176 A 244 ALA middle . . 177 A 245 ALA middle . . 178 A 246 LYS middle . . 179 A 247 TRP middle . . 180 A 248 LYS middle . . 181 A 249 LYS middle . . 182 A 250 VAL middle . . 183 A 251 GLU middle . . 184 A 252 GLY middle . false 185 A 253 MET middle . . 186 A 254 ILE middle . . 187 A 255 HIS middle . . 188 A 256 GLY middle . false 189 A 257 LYS middle . . 190 A 258 LEU middle . . 191 A 259 GLU middle . . 192 A 260 SER middle . . 193 A 261 SER middle . . 194 A 262 GLU middle . . 195 A 263 VAL middle . . 196 A 264 PRO middle . false 197 A 265 ALA middle . . 198 A 266 ASN middle . . 199 A 267 LEU middle . . 200 A 268 LYS middle . . 201 A 269 ALA middle . . 202 A 270 LEU middle . . 203 A 271 VAL middle . . 204 A 272 ALA middle . . 205 A 273 GLU middle . . 206 A 274 LEU middle . . 207 A 275 ILE middle . . 208 A 276 GLU middle . . 209 A 277 LEU middle . true 210 A 278 ARG middle . . 211 A 279 GLU middle . . 212 A 280 GLN middle . . 213 A 281 MET middle . . 214 A 282 MET middle . . 215 A 283 ASP middle . . 216 A 284 LEU middle . . 217 A 285 LEU middle . . 218 A 286 TYR middle . . 219 A 287 GLY middle . false 220 A 288 PRO middle . false 221 A 289 ILE middle . . 222 A 290 GLY middle . false 223 A 291 HIS middle . . 224 A 292 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 69 VAL H H 1 8.183 0.01 A 69 VAL HA H 1 4.079 0.01 A 69 VAL HB H 1 2.002 0.01 A 69 VAL HGy% H 1 0.902 0.01 A 69 VAL C C 13 175.9 0.05 A 69 VAL CA C 13 61.89 0.05 A 69 VAL CB C 13 31.71 0.05 A 69 VAL N N 15 125.7 0.1 A 70 THR H H 1 8.224 0.01 A 70 LYS HA H 1 4.366 0.01 A 70 LYS HB2 H 1 1.731 0.01 A 70 LYS HB3 H 1 1.731 0.01 A 70 LYS HD2 H 1 1.621 0.01 A 70 LYS HD3 H 1 1.621 0.01 A 70 LYS HE2 H 1 2.952 0.01 A 70 LYS HE3 H 1 2.952 0.01 A 70 LYS HG2% H 1 1.434 0.01 A 70 LYS HG3 H 1 1.434 0.01 A 70 LYS C C 13 176.07 0.05 A 70 THR CA C 13 61.82 0.05 A 70 THR CB C 13 69.15 0.05 A 70 THR N N 15 115.299 0.1 A 71 ASN H H 1 8.44 0.01 A 71 THR HA H 1 4.637 0.01 A 71 THR HB% H 1 4.385 0.01 A 71 THR HG21 H 1 1.321 0.01 A 71 THR HG22 H 1 1.321 0.01 A 71 THR HG23 H 1 1.321 0.01 A 71 ASN C C 13 175.15 0.05 A 71 ASN CA C 13 53.07 0.05 A 71 ASN CB C 13 37.98 0.05 A 71 ASN N N 15 121.088 0.1 A 72 LEU H H 1 8.24 0.01 A 72 LEU HA H 1 4.058 0.01 A 72 LEU HB2 H 1 1.845 0.01 A 72 LEU HB3 H 1 1.845 0.01 A 72 LEU HDx% H 1 0.953 0.01 A 72 LEU HDy% H 1 0.953 0.01 A 72 LEU HG H 1 1.484 0.01 A 72 LEU C C 13 177.28 0.05 A 72 LEU CA C 13 55.29 0.05 A 72 LEU CB C 13 40.95 0.05 A 72 LEU N N 15 122.854 0.1 A 73 ASN H H 1 8.378 0.01 A 73 ASP HA H 1 4.474 0.01 A 73 ASP HBx H 1 2.573 0.01 A 73 ASP HBy H 1 2.722 0.01 A 73 ASN C C 13 175.71 0.05 A 73 ASN CA C 13 53.26 0.05 A 73 ASN CB C 13 38.19 0.05 A 73 ASN N N 15 118.684 0.1 A 74 GLY H H 1 8.26 0.01 A 74 VAL HA% H 1 3.756 0.01 A 74 VAL HB H 1 2.079 0.01 A 74 VAL HG11 H 1 0.968 0.01 A 74 VAL HG12 H 1 0.968 0.01 A 74 VAL HG13 H 1 0.968 0.01 A 74 VAL HG21 H 1 1.054 0.01 A 74 VAL HG22 H 1 1.054 0.01 A 74 VAL HG23 H 1 1.054 0.01 A 74 GLY C C 13 174.22 0.05 A 74 GLY CA C 13 45.26 0.05 A 74 VAL CB C 13 30.79 0.05 A 74 VAL CG1 C 13 20.854 0.05 A 74 VAL CG2 C 13 20.854 0.05 A 74 GLY N N 15 109.216 0.1 A 75 SER H H 1 8.162 0.01 A 75 LEU HA H 1 4.168 0.01 A 75 LEU HBy H 1 2.076 0.01 A 75 LEU HBx H 1 1.547 0.01 A 75 LEU HD11 H 1 1.036 0.01 A 75 LEU HD12 H 1 1.036 0.01 A 75 LEU HD13 H 1 1.036 0.01 A 75 LEU HD21 H 1 0.956 0.01 A 75 LEU HD22 H 1 0.956 0.01 A 75 LEU HD23 H 1 0.956 0.01 A 75 LEU HG H 1 1.969 0.01 A 75 SER C C 13 174.44 0.05 A 75 SER CA C 13 58.21 0.05 A 75 SER CB C 13 63.15 0.05 A 75 SER N N 15 115.593 0.1 A 76 GLN H H 1 8.389 0.01 A 76 ARG HA H 1 3.793 0.01 A 76 ARG HBy H 1 2.143 0.01 A 76 ARG HBx H 1 2.031 0.01 A 76 ARG HD2 H 1 3.389 0.01 A 76 ARG HD3 H 1 3.216 0.01 A 76 ARG HG2 H 1 1.88 0.01 A 76 ARG HG3 H 1 1.88 0.01 A 76 GLN C C 13 175.67 0.05 A 76 GLN CA C 13 55.38 0.05 A 76 GLN CB C 13 28.66 0.05 A 76 GLN N N 15 121.873 0.1 A 77 GLU H H 1 8.414 0.01 A 77 GLY HA2 H 1 4.027 0.01 A 77 GLY HA3 H 1 3.867 0.01 A 77 GLY C C 13 177.04 0.05 A 77 GLU CA C 13 53.52 0.05 A 77 GLU CB C 13 27.94 0.05 A 77 GLU N N 15 122.903 0.1 A 78 GLU H H 1 8.327 0.01 A 78 GLU HA H 1 4.151 0.01 A 78 GLU HBy H 1 2.225 0.01 A 78 GLU HBx H 1 2.094 0.01 A 78 GLU HGy H 1 2.48 0.01 A 78 GLU HGx H 1 2.336 0.01 A 78 PRO C C 13 176.72 0.05 A 78 PRO CA C 13 63.0 0.05 A 78 PRO CB C 13 30.91 0.05 A 78 GLU N N 15 124.522 0.1 A 79 ALA H H 1 8.322 0.01 A 79 LEU HA H 1 4.171 0.01 A 79 LEU HB2 H 1 2.07 0.01 A 79 LEU HD11 H 1 0.892 0.01 A 79 LEU HD12 H 1 0.892 0.01 A 79 LEU HD13 H 1 0.892 0.01 A 79 LEU HD21 H 1 0.795 0.01 A 79 LEU HD22 H 1 0.795 0.01 A 79 LEU HD23 H 1 0.795 0.01 A 79 LEU HG H 1 1.968 0.01 A 79 ALA C C 13 177.42 0.05 A 79 ALA CA C 13 52.11 0.05 A 79 ALA CB C 13 18.28 0.05 A 79 ALA N N 15 124.081 0.1 A 80 ALA H H 1 8.142 0.01 A 80 ARG HA H 1 3.844 0.01 A 80 ARG HB2 H 1 1.988 0.01 A 80 ARG HD2 H 1 3.314 0.01 A 80 ARG HD3 H 1 3.224 0.01 A 80 ARG HG2 H 1 1.86 0.01 A 80 ARG HG3 H 1 1.708 0.01 A 80 ALA C C 13 177.42 0.05 A 80 ALA CA C 13 51.98 0.05 A 80 ALA CB C 13 18.28 0.05 A 80 ALA N N 15 123.1 0.1 A 81 ALA H H 1 8.168 0.01 A 81 GLY HA2 H 1 4.073 0.01 A 81 GLY HA3 H 1 3.882 0.01 A 81 ALA C C 13 177.16 0.05 A 81 ALA CA C 13 51.99 0.05 A 81 ALA CB C 13 18.26 0.05 A 81 ALA N N 15 123.345 0.1 A 82 ASN H H 1 8.265 0.01 A 82 GLN HA H 1 4.278 0.01 A 82 GLN HBy H 1 2.076 0.01 A 82 GLN HBx H 1 1.814 0.01 A 82 GLN HE21 H 1 7.584 0.01 A 82 GLN HE22 H 1 6.725 0.01 A 82 GLN HG2 H 1 2.24 0.01 A 82 GLN HG3 H 1 2.24 0.01 A 82 GLN C C 13 179.65 0.05 A 82 ASN CA C 13 51.1 0.05 A 82 ASN CB C 13 38.26 0.05 A 82 ASN N N 15 118.831 0.1 A 83 ARG H H 1 8.234 0.01 A 83 ARG HA H 1 3.934 0.01 A 83 ARG HBy H 1 1.703 0.01 A 83 ARG HBx H 1 1.59 0.01 A 83 ARG HG2 H 1 1.396 0.01 A 83 ARG HG3 H 1 1.396 0.01 A 83 PRO C C 13 176.73 0.05 A 83 PRO CA C 13 63.01 0.05 A 83 PRO CB C 13 31.01 0.05 A 83 ARG N N 15 119.224 0.1 A 84 VAL H H 1 8.147 0.01 A 84 GLU HA H 1 3.89 0.01 A 84 GLU HB2 H 1 2.237 0.01 A 84 GLU HB3 H 1 2.04 0.01 A 84 GLU HG2% H 1 2.84 0.01 A 84 GLU HG3 H 1 2.84 0.01 A 84 VAL C C 13 176.23 0.05 A 84 VAL CA C 13 62.26 0.05 A 84 VAL CB C 13 31.52 0.05 A 84 VAL N N 15 120.499 0.1 A 85 VAL H H 1 8.132 0.01 A 85 ALA HA H 1 4.236 0.01 A 85 ALA HB1 H 1 1.587 0.01 A 85 ALA HB2 H 1 1.587 0.01 A 85 ALA HB3 H 1 1.587 0.01 A 85 VAL C C 13 175.95 0.05 A 85 VAL CA C 13 61.73 0.05 A 85 VAL CB C 13 31.84 0.05 A 85 VAL N N 15 124.032 0.1 A 86 SER H H 1 8.347 0.01 A 86 PHE HA H 1 4.505 0.01 A 86 PHE HB2 H 1 3.229 0.01 A 86 PHE HB3 H 1 3.229 0.01 A 86 PHE HD1 H 1 7.146 0.01 A 86 PHE HE1 H 1 7.057 0.01 A 86 PHE HZ H 1 8.011 0.01 A 86 SER C C 13 174.13 0.05 A 86 SER CA C 13 57.85 0.05 A 86 SER CB C 13 63.16 0.05 A 86 SER N N 15 120.009 0.1 A 87 THR H H 1 8.193 0.01 A 87 LEU HA H 1 3.572 0.01 A 87 LEU HB2 H 1 2.307 0.01 A 87 LEU HB3 H 1 2.307 0.01 A 87 LEU HD11 H 1 0.981 0.01 A 87 LEU HD12 H 1 0.981 0.01 A 87 LEU HD13 H 1 0.981 0.01 A 87 LEU HD21 H 1 0.812 0.01 A 87 LEU HD22 H 1 0.812 0.01 A 87 LEU HD23 H 1 0.812 0.01 A 87 LEU HG H 1 2.01 0.01 A 87 LEU C C 13 179.13 0.05 A 87 THR CA C 13 59.38 0.05 A 87 THR CB C 13 69.25 0.05 A 87 THR N N 15 118.243 0.1 A 88 SER H H 1 8.265 0.01 A 88 SER HA H 1 4.123 0.01 A 88 SER HBx H 1 3.929 0.01 A 88 PRO C C 13 177.52 0.05 A 88 PRO CA C 13 63.37 0.05 A 88 PRO CB C 13 30.88 0.05 A 88 SER N N 15 109.265 0.1 A 89 GLY H H 1 8.445 0.01 A 89 GLU HA% H 1 4.022 0.01 A 89 GLU HB2 H 1 2.251 0.01 A 89 GLU HB3 H 1 2.147 0.01 A 89 GLU HG2 H 1 2.414 0.01 A 89 GLU HG3 H 1 2.283 0.01 A 89 GLY C C 13 174.08 0.05 A 89 GLY CA C 13 44.96 0.05 A 89 GLU CB C 13 28.18 0.05 A 89 GLY N N 15 109.216 0.1 A 90 ASN H H 1 8.265 0.01 A 90 ILE HA H 1 3.639 0.01 A 90 ILE HB% H 1 1.854 0.01 A 90 ILE HD11 H 1 0.239 0.01 A 90 ILE HD12 H 1 0.239 0.01 A 90 ILE HD13 H 1 0.239 0.01 A 90 ILE HG12 H 1 0.595 0.01 A 90 ILE HG13 H 1 1.767 0.01 A 90 ILE HG21 H 1 0.368 0.01 A 90 ILE HG22 H 1 0.368 0.01 A 90 ILE HG23 H 1 0.368 0.01 A 90 ASN C C 13 175.11 0.05 A 90 ASN CA C 13 53.19 0.05 A 90 ASN CB C 13 38.42 0.05 A 90 ILE CD1 C 13 11.707 0.05 A 90 ILE CG2 C 13 18.015 0.05 A 90 ASN N N 15 118.831 0.1 A 91 ASP H H 1 8.368 0.01 A 91 ILE HA H 1 3.369 0.01 A 91 ILE HB% H 1 1.767 0.01 A 91 ILE HD11 H 1 1.037 0.01 A 91 ILE HD12 H 1 1.037 0.01 A 91 ILE HD13 H 1 1.037 0.01 A 91 ILE HG12 H 1 0.929 0.01 A 91 ILE HG21 H 1 0.929 0.01 A 91 ILE HG22 H 1 0.929 0.01 A 91 ILE HG23 H 1 0.929 0.01 A 91 ASP C C 13 176.31 0.05 A 91 ASP CA C 13 54.39 0.05 A 91 ASP CB C 13 40.24 0.05 A 91 ILE CD1 C 13 14.374 0.05 A 91 ILE CG2 C 13 17.44 0.05 A 91 ASP N N 15 120.745 0.1 A 92 ALA H H 1 8.183 0.01 A 92 LYS HA H 1 4.187 0.01 A 92 LYS HB2 H 1 1.91 0.01 A 92 LYS HB3 H 1 1.838 0.01 A 92 LYS HD2 H 1 1.774 0.01 A 92 LYS HD3 H 1 1.67 0.01 A 92 LYS HG2 H 1 1.547 0.01 A 92 LYS HG3 H 1 1.547 0.01 A 92 ALA C C 13 178.12 0.05 A 92 ALA CA C 13 52.76 0.05 A 92 ALA CB C 13 18.06 0.05 A 92 ALA N N 15 124.081 0.1 A 93 GLN H H 1 8.24 0.01 A 93 SER HA H 1 4.633 0.01 A 93 SER HB2 H 1 3.907 0.01 A 93 SER HB3 H 1 3.907 0.01 A 93 GLN C C 13 176.35 0.05 A 93 GLN CA C 13 55.97 0.05 A 93 GLN CB C 13 28.13 0.05 A 93 GLN N N 15 118.537 0.1 A 94 GLN H H 1 8.229 0.01 A 94 ASP HA H 1 5.058 0.01 A 94 ASP HBy H 1 2.902 0.01 A 94 ASP HBx H 1 2.45 0.01 A 94 GLN C C 13 175.92 0.05 A 94 GLN CA C 13 55.66 0.05 A 94 GLN CB C 13 28.17 0.05 A 94 GLN N N 15 120.745 0.1 A 95 ALA H H 1 8.301 0.01 A 95 GLY HA3 H 1 3.307 0.01 A 95 ALA C C 13 178.35 0.05 A 95 ALA CA C 13 52.59 0.05 A 95 ALA CB C 13 18.23 0.05 A 95 ALA N N 15 125.062 0.1 A 96 GLY H H 1 8.342 0.01 A 96 GLY C C 13 174.57 0.05 A 96 GLY CA C 13 45.15 0.05 A 96 GLY N N 15 107.94 0.1 A 97 THR H H 1 7.988 0.01 A 97 PHE HA H 1 5.136 0.01 A 97 PHE HB2 H 1 3.002 0.01 A 97 PHE HB3 H 1 2.122 0.01 A 97 PHE HD1 H 1 6.937 0.01 A 97 PHE HE1 H 1 7.078 0.01 A 97 PHE HZ H 1 7.133 0.01 A 97 THR C C 13 174.82 0.05 A 97 THR CA C 13 61.73 0.05 A 97 THR CB C 13 69.21 0.05 A 97 THR N N 15 113.14 0.1 A 98 GLN H H 1 8.435 0.01 A 98 THR HA H 1 4.973 0.01 A 98 THR HB% H 1 4.595 0.01 A 98 THR HG21 H 1 1.378 0.01 A 98 THR HG22 H 1 1.378 0.01 A 98 THR HG23 H 1 1.378 0.01 A 98 GLN C C 13 176.03 0.05 A 98 GLN CA C 13 55.74 0.05 A 98 GLN CB C 13 28.21 0.05 A 98 GLN N N 15 122.56 0.1 A 99 GLN H H 1 8.44 0.01 A 99 ILE HA H 1 3.881 0.01 A 99 ILE HB% H 1 1.82 0.01 A 99 ILE HD11 H 1 0.692 0.01 A 99 ILE HD12 H 1 0.692 0.01 A 99 ILE HD13 H 1 0.692 0.01 A 99 ILE HG12 H 1 1.656 0.01 A 99 ILE HG13 H 1 1.343 0.01 A 99 ILE HG21 H 1 1.068 0.01 A 99 ILE HG22 H 1 1.068 0.01 A 99 ILE HG23 H 1 1.068 0.01 A 99 GLN C C 13 176.55 0.05 A 99 GLN CA C 13 55.8 0.05 A 99 GLN CB C 13 28.38 0.05 A 99 ILE CD1 C 13 13.819 0.05 A 99 ILE CG2 C 13 17.98 0.05 A 99 GLN N N 15 121.726 0.1 A 100 GLY H H 1 8.44 0.01 A 100 LEU HA% H 1 4.243 0.01 A 100 LEU HB2 H 1 1.815 0.01 A 100 LEU HB3 H 1 1.776 0.01 A 100 LEU HD11 H 1 0.956 0.01 A 100 LEU HD12 H 1 0.956 0.01 A 100 LEU HD13 H 1 0.956 0.01 A 100 LEU HD21 H 1 0.956 0.01 A 100 LEU HD22 H 1 0.956 0.01 A 100 LEU HD23 H 1 0.956 0.01 A 100 LEU HG H 1 1.608 0.01 A 100 GLY C C 13 174.65 0.05 A 100 GLY CA C 13 45.11 0.05 A 100 LEU CB C 13 38.34 0.05 A 100 GLY N N 15 110.295 0.1 A 101 GLY H H 1 8.25 0.01 A 101 GLN HA% H 1 4.281 0.01 A 101 GLN HB2 H 1 2.455 0.01 A 101 GLN HB3 H 1 2.455 0.01 A 101 GLN HG2 H 1 2.675 0.01 A 101 GLN HG3 H 1 2.657 0.01 A 101 GLY C C 13 174.2 0.05 A 101 GLY CA C 13 44.88 0.05 A 101 GLN CB C 13 29.17 0.05 A 101 GLY N N 15 108.774 0.1 A 102 ALA H H 1 8.291 0.01 A 102 LEU HA H 1 3.879 0.01 A 102 LEU HB2 H 1 1.827 0.01 A 102 LEU HB3 H 1 1.827 0.01 A 102 LEU HD11 H 1 0.7 0.01 A 102 LEU HD12 H 1 0.7 0.01 A 102 LEU HD13 H 1 0.7 0.01 A 102 LEU HD21 H 1 0.814 0.01 A 102 LEU HD22 H 1 0.814 0.01 A 102 LEU HD23 H 1 0.814 0.01 A 102 ALA C C 13 177.76 0.05 A 102 ALA CA C 13 52.55 0.05 A 102 ALA CB C 13 18.08 0.05 A 102 LEU CD1 C 13 25.866 0.05 A 102 ALA N N 15 123.885 0.1 A 103 ASN H H 1 8.404 0.01 A 103 VAL HA H 1 3.549 0.01 A 103 VAL HB% H 1 1.946 0.01 A 103 VAL HG11 H 1 0.879 0.01 A 103 VAL HG12 H 1 0.879 0.01 A 103 VAL HG13 H 1 0.879 0.01 A 103 VAL HG21 H 1 0.625 0.01 A 103 VAL HG22 H 1 0.625 0.01 A 103 VAL HG23 H 1 0.625 0.01 A 103 ASN C C 13 176.32 0.05 A 103 ASN CA C 13 53.08 0.05 A 103 ASN CB C 13 41.63 0.05 A 103 ASN N N 15 117.36 0.1 A 104 SER H H 1 8.142 0.01 A 104 GLY HA2 H 1 3.378 0.01 A 104 GLY HA3 H 1 3.495 0.01 A 104 SER C C 13 174.46 0.05 A 104 SER CA C 13 58.42 0.05 A 104 SER CB C 13 63.04 0.05 A 104 SER N N 15 116.133 0.1 A 105 LYS H H 1 8.27 0.01 A 105 TYR HA H 1 3.91 0.01 A 105 TYR HBx H 1 2.837 0.01 A 105 TYR HBy H 1 3.081 0.01 A 105 TYR HD1 H 1 6.723 0.01 A 105 TYR HE1 H 1 6.571 0.01 A 105 LYS C C 13 176.51 0.05 A 105 LYS CA C 13 55.93 0.05 A 105 LYS CB C 13 31.8 0.05 A 105 LYS N N 15 122.756 0.1 A 106 SER H H 1 8.234 0.01 A 106 LEU HA H 1 3.721 0.01 A 106 LEU HD11 H 1 0.114 0.01 A 106 LEU HD12 H 1 0.114 0.01 A 106 LEU HD13 H 1 0.114 0.01 A 106 LEU HD21 H 1 0.624 0.01 A 106 LEU HD22 H 1 0.624 0.01 A 106 LEU HD23 H 1 0.624 0.01 A 106 SER C C 13 174.08 0.05 A 106 SER CA C 13 58.09 0.05 A 106 SER CB C 13 63.06 0.05 A 106 LEU CD1 C 13 25.601 0.05 A 106 LEU CD2 C 13 22.14 0.05 A 106 SER N N 15 117.114 0.1 A 107 VAL H H 1 8.075 0.01 A 107 ARG HA H 1 4.064 0.01 A 107 ARG HD2 H 1 3.064 0.01 A 107 ARG HD3 H 1 3.064 0.01 A 107 ARG C C 13 179.96 0.05 A 107 VAL CA C 13 59.63 0.05 A 107 VAL CB C 13 31.69 0.05 A 107 VAL N N 15 122.609 0.1 A 108 VAL H H 1 8.039 0.01 A 108 VAL HA H 1 3.381 0.01 A 108 VAL HB H 1 2.302 0.01 A 108 VAL HGx% H 1 1.041 0.01 A 108 VAL HGy% H 1 0.881 0.01 A 108 PRO C C 13 176.96 0.05 A 108 PRO CA C 13 63.11 0.05 A 108 PRO CB C 13 31.01 0.05 A 108 VAL N N 15 121.922 0.1 A 109 GLU H H 1 8.461 0.01 A 109 VAL HA H 1 3.692 0.01 A 109 VAL HB% H 1 2.01 0.01 A 109 VAL HG11 H 1 0.687 0.01 A 109 VAL HG12 H 1 0.687 0.01 A 109 VAL HG13 H 1 0.687 0.01 A 109 VAL HG21 H 1 0.718 0.01 A 109 VAL HG22 H 1 0.718 0.01 A 109 VAL HG23 H 1 0.718 0.01 A 109 VAL C C 13 179.09 0.05 A 109 GLU CA C 13 56.53 0.05 A 109 GLU CB C 13 29.15 0.05 A 109 VAL CG1 C 13 20.924 0.05 A 109 VAL CG2 C 13 22.057 0.05 A 109 GLU N N 15 120.745 0.1 A 110 GLN H H 1 8.306 0.01 A 110 ASP HA H 1 4.664 0.01 A 110 ASP HBy H 1 2.953 0.01 A 110 ASP HBx H 1 2.807 0.01 A 110 GLN C C 13 175.67 0.05 A 110 GLN CA C 13 55.4 0.05 A 110 GLN CB C 13 28.66 0.05 A 110 GLN N N 15 121.039 0.1 A 111 GLN H H 1 8.389 0.01 A 111 THR HA H 1 5.098 0.01 A 111 THR HB% H 1 4.825 0.01 A 111 THR HG21 H 1 5.176 0.01 A 111 THR HG22 H 1 5.176 0.01 A 111 THR HG23 H 1 5.176 0.01 A 111 GLN C C 13 181.89 0.05 A 111 GLN CA C 13 53.55 0.05 A 111 GLN CB C 13 27.95 0.05 A 111 GLN N N 15 122.805 0.1 A 112 ASP H H 1 7.037 0.01 A 112 ASP HA H 1 4.808 0.01 A 112 ASP HBy H 1 3.203 0.01 A 112 ASP HBx H 1 2.406 0.01 A 112 PRO C C 13 176.96 0.05 A 112 PRO CA C 13 63.05 0.05 A 112 PRO CB C 13 31.01 0.05 A 112 ASP N N 15 121.235 0.1 A 113 GLN H H 1 8.491 0.01 A 113 LEU HA H 1 3.945 0.01 A 113 LEU HBy H 1 1.559 0.01 A 113 LEU HBx H 1 1.497 0.01 A 113 LEU HD11 H 1 0.648 0.01 A 113 LEU HD12 H 1 0.648 0.01 A 113 LEU HD13 H 1 0.648 0.01 A 113 LEU HD21 H 1 0.441 0.01 A 113 LEU HD22 H 1 0.441 0.01 A 113 LEU HD23 H 1 0.441 0.01 A 113 LEU HG% H 1 0.977 0.01 A 113 GLN C C 13 176.03 0.05 A 113 GLN CA C 13 55.68 0.05 A 113 GLN CB C 13 28.43 0.05 A 113 LEU CD1 C 13 25.91 0.05 A 113 GLN N N 15 120.598 0.1 A 114 GLN H H 1 8.353 0.01 A 114 LEU HA H 1 4.358 0.01 A 114 LEU HBx H 1 1.805 0.01 A 114 LEU HBy H 1 1.964 0.01 A 114 LEU HD11 H 1 0.995 0.01 A 114 LEU HD12 H 1 0.995 0.01 A 114 LEU HD13 H 1 0.995 0.01 A 114 LEU HD21 H 1 1.032 0.01 A 114 LEU HD22 H 1 1.032 0.01 A 114 LEU HD23 H 1 1.032 0.01 A 114 GLN C C 13 175.59 0.05 A 114 GLN CA C 13 55.53 0.05 A 114 GLN CB C 13 28.55 0.05 A 114 GLN N N 15 121.726 0.1 A 115 ALA H H 1 8.358 0.01 A 115 LEU HA H 1 4.478 0.01 A 115 LEU HB2 H 1 1.596 0.01 A 115 LEU HB3 H 1 1.39 0.01 A 115 LEU HD11 H 1 0.856 0.01 A 115 LEU HD12 H 1 0.856 0.01 A 115 LEU HD13 H 1 0.856 0.01 A 115 LEU HD21 H 1 0.856 0.01 A 115 LEU HD22 H 1 0.856 0.01 A 115 LEU HD23 H 1 0.856 0.01 A 115 LEU HG H 1 1.268 0.01 A 115 ALA C C 13 177.37 0.05 A 115 ALA CA C 13 52.14 0.05 A 115 ALA CB C 13 18.24 0.05 A 115 ALA N N 15 125.847 0.1 A 116 ALA H H 1 8.286 0.01 A 116 LYS HA H 1 4.304 0.01 A 116 LYS HB2 H 1 1.957 0.01 A 116 LYS HD2 H 1 1.737 0.01 A 116 LYS HG2 H 1 1.381 0.01 A 116 LYS HG3 H 1 1.381 0.01 A 116 ALA C C 13 178.27 0.05 A 116 ALA CA C 13 52.38 0.05 A 116 ALA CB C 13 18.24 0.05 A 116 ALA N N 15 123.737 0.1 A 117 GLY H H 1 8.291 0.01 A 117 VAL HA% H 1 4.017 0.01 A 117 VAL HB H 1 2.166 0.01 A 117 VAL HG11 H 1 1.023 0.01 A 117 VAL HG12 H 1 1.023 0.01 A 117 VAL HG13 H 1 1.023 0.01 A 117 VAL HG21 H 1 0.863 0.01 A 117 VAL HG22 H 1 0.863 0.01 A 117 VAL HG23 H 1 0.863 0.01 A 117 GLY C C 13 174.11 0.05 A 117 GLY CA C 13 44.92 0.05 A 117 VAL CB C 13 31.67 0.05 A 117 GLY N N 15 108.087 0.1 A 118 GLU H H 1 8.245 0.01 A 118 ASP HA H 1 4.314 0.01 A 118 ASP HBy H 1 2.815 0.01 A 118 ASP HBx H 1 2.481 0.01 A 118 GLU C C 13 176.9 0.05 A 118 GLU CA C 13 56.31 0.05 A 118 GLU CB C 13 29.43 0.05 A 118 GLU N N 15 120.647 0.1 A 119 THR H H 1 8.27 0.01 A 119 SER HA H 1 4.588 0.01 A 119 SER HB2 H 1 4.536 0.01 A 119 SER HB3 H 1 4.536 0.01 A 119 THR C C 13 174.71 0.05 A 119 THR CA C 13 62.33 0.05 A 119 THR CB C 13 69.13 0.05 A 119 THR N N 15 115.201 0.1 A 120 THR H H 1 8.126 0.01 A 120 THR HA H 1 4.35 0.01 A 120 THR HB H 1 4.229 0.01 A 120 THR HG2% H 1 1.302 0.01 A 120 THR C C 13 174.17 0.05 A 120 THR CA C 13 61.67 0.05 A 120 THR CB C 13 69.11 0.05 A 120 THR N N 15 116.575 0.1 A 121 ALA H H 1 8.281 0.01 A 121 LYS HA H 1 3.966 0.01 A 121 LYS HB2 H 1 1.977 0.01 A 121 LYS HB3 H 1 1.977 0.01 A 121 LYS HD2 H 1 1.892 0.01 A 121 LYS HD3 H 1 1.892 0.01 A 121 LYS HG2 H 1 1.661 0.01 A 121 LYS HG3 H 1 1.661 0.01 A 121 ALA C C 13 177.65 0.05 A 121 ALA CA C 13 52.26 0.05 A 121 ALA CB C 13 18.31 0.05 A 121 ALA N N 15 126.681 0.1 A 122 THR H H 1 8.106 0.01 A 122 VAL HA H 1 3.56 0.01 A 122 VAL HB H 1 2.15 0.01 A 122 VAL HG11 H 1 0.933 0.01 A 122 VAL HG12 H 1 0.933 0.01 A 122 VAL HG13 H 1 0.933 0.01 A 122 VAL HG21 H 1 0.83 0.01 A 122 VAL HG22 H 1 0.83 0.01 A 122 VAL HG23 H 1 0.83 0.01 A 122 THR C C 13 176.32 0.05 A 122 THR CA C 13 61.84 0.05 A 122 THR CB C 13 69.13 0.05 A 122 THR N N 15 114.661 0.1 A 123 VAL H H 1 8.111 0.01 A 123 ASP HA H 1 4.518 0.01 A 123 ASP HB2 H 1 2.903 0.01 A 123 ASP HB3 H 1 2.82 0.01 A 123 VAL C C 13 175.67 0.05 A 123 VAL CA C 13 61.93 0.05 A 123 VAL CB C 13 31.85 0.05 A 123 VAL N N 15 123.737 0.1 A 124 VAL H H 1 8.26 0.01 A 124 GLU HA H 1 4.13 0.01 A 124 GLU HB2 H 1 2.028 0.01 A 124 GLU HB3 H 1 1.963 0.01 A 124 GLU HG2% H 1 2.1 0.01 A 124 GLU HG3 H 1 2.039 0.01 A 124 VAL C C 13 175.82 0.05 A 124 VAL CA C 13 61.94 0.05 A 124 VAL CB C 13 31.71 0.05 A 124 VAL N N 15 125.7 0.1 A 125 ALA H H 1 8.461 0.01 A 125 ALA HA H 1 3.79 0.01 A 125 ALA HB% H 1 1.44 0.01 A 125 ALA C C 13 178.82 0.05 A 125 ALA CA C 13 54.85 0.05 A 125 ALA CB C 13 18.42 0.05 A 125 ALA N N 15 120.745 0.1 A 126 GLY H H 1 8.024 0.01 A 126 GLY HAy H 1 4.136 0.01 A 126 GLY HAx H 1 3.059 0.01 A 126 GLY C C 13 175.54 0.05 A 126 GLY CA C 13 46.68 0.05 A 126 GLY N N 15 106.076 0.1 A 127 LYS H H 1 7.731 0.01 A 127 LYS HA H 1 3.981 0.01 A 127 LYS HBy H 1 1.939 0.01 A 127 LYS HBx H 1 1.893 0.01 A 127 LYS HD2 H 1 1.69 0.01 A 127 LYS HD3 H 1 1.69 0.01 A 127 LYS HG2 H 1 1.46 0.01 A 127 LYS HG3 H 1 1.46 0.01 A 127 LYS C C 13 180.47 0.05 A 127 LYS CA C 13 59.62 0.05 A 127 LYS CB C 13 31.47 0.05 A 127 LYS N N 15 120.45 0.1 A 128 LYS H H 1 7.109 0.01 A 128 LYS HA H 1 4.205 0.01 A 128 LYS HBy H 1 1.993 0.01 A 128 LYS HBx H 1 1.931 0.01 A 128 LYS HD2 H 1 1.835 0.01 A 128 LYS HD3 H 1 1.835 0.01 A 128 LYS HEy H 1 3.304 0.01 A 128 LYS HEx H 1 3.16 0.01 A 128 LYS HG2 H 1 1.667 0.01 A 128 LYS HG3 H 1 1.667 0.01 A 128 LYS CA C 13 57.36 0.05 A 128 LYS CB C 13 30.87 0.05 A 128 LYS N N 15 117.801 0.1 A 129 VAL H H 1 7.89 0.01 A 129 VAL HA H 1 3.282 0.01 A 129 VAL HB H 1 1.555 0.01 A 129 VAL HGx% H 1 0.588 0.01 A 129 VAL HGy% H 1 0.071 0.01 A 129 VAL C C 13 177.25 0.05 A 129 VAL CA C 13 66.61 0.05 A 129 VAL CB C 13 30.39 0.05 A 129 VAL CG1 C 13 21.52 0.05 A 129 VAL CG2 C 13 21.48 0.05 A 129 VAL N N 15 120.892 0.1 A 130 LYS H H 1 8.527 0.01 A 130 LYS HA H 1 3.725 0.01 A 130 LYS HBy H 1 2.004 0.01 A 130 LYS HBx H 1 1.806 0.01 A 130 LYS HDy H 1 1.537 0.01 A 130 LYS HDx H 1 1.451 0.01 A 130 LYS HGy H 1 1.299 0.01 A 130 LYS HGx H 1 1.004 0.01 A 130 LYS C C 13 178.09 0.05 A 130 LYS CA C 13 59.42 0.05 A 130 LYS CB C 13 31.99 0.05 A 130 LYS N N 15 120.107 0.1 A 131 ALA H H 1 7.669 0.01 A 131 ALA HA H 1 4.222 0.01 A 131 ALA HB% H 1 1.587 0.01 A 131 ALA C C 13 180.54 0.05 A 131 ALA CA C 13 54.69 0.05 A 131 ALA CB C 13 17.0 0.05 A 131 ALA N N 15 119.175 0.1 A 132 TYR H H 1 7.88 0.01 A 132 TYR HA H 1 4.529 0.01 A 132 TYR HBy H 1 3.491 0.01 A 132 TYR HBx H 1 3.19 0.01 A 132 TYR HDx H 1 7.314 0.01 A 132 TYR HEx H 1 7.065 0.01 A 132 TYR C C 13 176.41 0.05 A 132 TYR CA C 13 61.15 0.05 A 132 TYR CB C 13 37.78 0.05 A 132 TYR N N 15 120.107 0.1 A 133 LEU H H 1 8.342 0.01 A 133 LEU HA H 1 3.872 0.01 A 133 LEU HB2 H 1 2.072 0.01 A 133 LEU HB3 H 1 2.072 0.01 A 133 LEU HDx% H 1 0.768 0.01 A 133 LEU HDy% H 1 0.944 0.01 A 133 LEU HG H 1 1.93 0.01 A 133 LEU C C 13 178.68 0.05 A 133 LEU CA C 13 57.28 0.05 A 133 LEU CB C 13 38.83 0.05 A 133 LEU N N 15 117.85 0.1 A 134 GLU H H 1 8.461 0.01 A 134 GLU HA H 1 3.913 0.01 A 134 GLU HBy H 1 2.189 0.01 A 134 GLU HBx H 1 2.047 0.01 A 134 GLU HGy H 1 2.393 0.01 A 134 GLU HGx H 1 2.287 0.01 A 134 GLU C C 13 180.14 0.05 A 134 GLU CA C 13 59.17 0.05 A 134 GLU CB C 13 28.36 0.05 A 134 GLU N N 15 118.635 0.1 A 135 LYS H H 1 7.772 0.01 A 135 LYS HA H 1 4.028 0.01 A 135 LYS HB2 H 1 2.051 0.01 A 135 LYS HB3 H 1 2.051 0.01 A 135 LYS HD2 H 1 1.752 0.01 A 135 LYS HD3 H 1 1.752 0.01 A 135 LYS HGy H 1 1.584 0.01 A 135 LYS HGx H 1 1.456 0.01 A 135 LYS C C 13 179.1 0.05 A 135 LYS CA C 13 59.14 0.05 A 135 LYS CB C 13 30.91 0.05 A 135 LYS N N 15 121.383 0.1 A 136 ILE H H 1 7.489 0.01 A 136 ILE HA H 1 4.297 0.01 A 136 ILE HB H 1 1.371 0.01 A 136 ILE HD1% H 1 0.598 0.01 A 136 ILE HG12 H 1 1.249 0.01 A 136 ILE HG13 H 1 0.932 0.01 A 136 ILE HG2% H 1 0.772 0.01 A 136 ILE C C 13 175.75 0.05 A 136 ILE CA C 13 62.24 0.05 A 136 ILE CB C 13 36.67 0.05 A 136 ILE CD1 C 13 17.03 0.05 A 136 ILE CG2 C 13 13.728 0.05 A 136 ILE N N 15 110.099 0.1 A 137 GLY H H 1 7.468 0.01 A 137 GLY HAx H 1 3.641 0.01 A 137 GLY HAy H 1 4.443 0.01 A 137 GLY C C 13 176.48 0.05 A 137 GLY CA C 13 45.05 0.05 A 137 GLY N N 15 106.763 0.1 A 138 ILE H H 1 8.389 0.01 A 138 ILE HA H 1 4.219 0.01 A 138 ILE HB H 1 1.921 0.01 A 138 ILE HD1% H 1 0.818 0.01 A 138 ILE HG12 H 1 1.465 0.01 A 138 ILE HG13 H 1 1.382 0.01 A 138 ILE HG2% H 1 1.035 0.01 A 138 ILE C C 13 174.63 0.05 A 138 ILE CA C 13 58.46 0.05 A 138 ILE CB C 13 35.12 0.05 A 138 ILE CD1 C 13 10.705 0.05 A 138 ILE CG2 C 13 18.437 0.05 A 138 ILE N N 15 123.983 0.1 A 139 ARG H H 1 8.425 0.01 A 139 ARG HA H 1 4.52 0.01 A 139 ARG HBy H 1 1.817 0.01 A 139 ARG HBx H 1 1.683 0.01 A 139 ARG HD2 H 1 3.168 0.01 A 139 ARG HD3 H 1 3.168 0.01 A 139 ARG HG2 H 1 1.603 0.01 A 139 ARG HG3 H 1 1.603 0.01 A 139 ARG C C 13 175.86 0.05 A 139 ARG CA C 13 54.67 0.05 A 139 ARG CB C 13 30.89 0.05 A 139 ARG N N 15 126.485 0.1 A 140 GLY H H 1 8.024 0.01 A 140 GLY HAy H 1 3.94 0.01 A 140 GLY HAx H 1 3.875 0.01 A 140 GLY C C 13 173.2 0.05 A 140 GLY CA C 13 44.66 0.05 A 140 GLY N N 15 105.978 0.1 A 141 ASP H H 1 8.82 0.01 A 141 ASP HA H 1 4.573 0.01 A 141 ASP HBy H 1 2.81 0.01 A 141 ASP HBx H 1 2.618 0.01 A 141 ASP C C 13 174.97 0.05 A 141 ASP CA C 13 55.8 0.05 A 141 ASP CB C 13 39.76 0.05 A 141 ASP N N 15 121.726 0.1 A 142 SER H H 1 7.571 0.01 A 142 SER HA H 1 4.742 0.01 A 142 SER HBy H 1 4.334 0.01 A 142 SER HBx H 1 3.943 0.01 A 142 SER C C 13 174.84 0.05 A 142 SER CA C 13 55.36 0.05 A 142 SER CB C 13 65.76 0.05 A 142 SER N N 15 110.687 0.1 A 143 VAL H H 1 9.484 0.01 A 143 VAL HA H 1 3.772 0.01 A 143 VAL HGx% H 1 1.122 0.01 A 143 VAL HGy% H 1 1.007 0.01 A 143 VAL C C 13 175.82 0.05 A 143 VAL CA C 13 65.79 0.05 A 143 VAL CB C 13 30.15 0.05 A 143 VAL CG1 C 13 20.6 0.05 A 143 VAL N N 15 123.247 0.1 A 144 GLU H H 1 9.139 0.01 A 144 GLU HA H 1 3.822 0.01 A 144 GLU HBy H 1 2.019 0.01 A 144 GLU HBx H 1 1.962 0.01 A 144 GLU HGy H 1 2.41 0.01 A 144 GLU HGx H 1 2.125 0.01 A 144 GLU C C 13 177.99 0.05 A 144 GLU CA C 13 60.83 0.05 A 144 GLU CB C 13 27.41 0.05 A 144 GLU N N 15 122.364 0.1 A 145 ALA H H 1 7.844 0.01 A 145 ALA HA H 1 4.234 0.01 A 145 ALA HB% H 1 1.509 0.01 A 145 ALA C C 13 180.23 0.05 A 145 ALA CA C 13 54.44 0.05 A 145 ALA CB C 13 17.91 0.05 A 145 ALA N N 15 121.873 0.1 A 146 ALA H H 1 8.09 0.01 A 146 ALA HA H 1 4.219 0.01 A 146 ALA HB% H 1 1.309 0.01 A 146 ALA C C 13 179.09 0.05 A 146 ALA CA C 13 54.59 0.05 A 146 ALA CB C 13 17.53 0.05 A 146 ALA N N 15 120.549 0.1 A 147 LEU H H 1 8.368 0.01 A 147 LEU HA H 1 3.845 0.01 A 147 LEU HBy H 1 2.005 0.01 A 147 LEU HBx H 1 1.672 0.01 A 147 LEU HDx% H 1 0.765 0.01 A 147 LEU HDy% H 1 0.825 0.01 A 147 LEU HG H 1 0.994 0.01 A 147 LEU C C 13 181.89 0.05 A 147 LEU CA C 13 57.65 0.05 A 147 LEU CB C 13 41.42 0.05 A 147 LEU N N 15 118.488 0.1 A 148 ASP H H 1 8.152 0.01 A 148 ASP HA H 1 4.327 0.01 A 148 ASP HBy H 1 2.779 0.01 A 148 ASP HBx H 1 2.668 0.01 A 148 ASP C C 13 178.1 0.05 A 148 ASP CA C 13 57.36 0.05 A 148 ASP CB C 13 39.54 0.05 A 148 ASP N N 15 120.303 0.1 A 149 ASN H H 1 8.018 0.01 A 149 ASN HA H 1 4.504 0.01 A 149 ASN HBy H 1 3.076 0.01 A 149 ASN HBx H 1 2.845 0.01 A 149 ASN HD2y H 1 7.436 0.01 A 149 ASN HD2x H 1 6.928 0.01 A 149 ASN CA C 13 55.84 0.05 A 149 ASN CB C 13 37.33 0.05 A 149 ASN N N 15 117.311 0.1 A 150 LEU H H 1 8.347 0.01 A 150 LEU HA H 1 4.058 0.01 A 150 LEU HBy H 1 2.334 0.01 A 150 LEU HBx H 1 1.58 0.01 A 150 LEU HDx% H 1 0.828 0.01 A 150 LEU HDy% H 1 1.027 0.01 A 150 LEU HG H 1 1.58 0.01 A 150 LEU C C 13 177.74 0.05 A 150 LEU CA C 13 58.38 0.05 A 150 LEU CB C 13 40.44 0.05 A 150 LEU N N 15 120.009 0.1 A 151 MET H H 1 8.414 0.01 A 151 MET HA H 1 4.582 0.01 A 151 MET HBy H 1 2.133 0.01 A 151 MET HBx H 1 1.755 0.01 A 151 MET HE% H 1 1.923 0.01 A 151 MET HGy H 1 2.755 0.01 A 151 MET HGx H 1 2.354 0.01 A 151 MET C C 13 180.27 0.05 A 151 MET CA C 13 55.96 0.05 A 151 MET CB C 13 26.81 0.05 A 151 MET N N 15 115.054 0.1 A 152 ILE H H 1 8.548 0.01 A 152 ILE HA H 1 4.193 0.01 A 152 ILE HB H 1 1.975 0.01 A 152 ILE HD1% H 1 0.886 0.01 A 152 ILE HG12 H 1 1.901 0.01 A 152 ILE HG13 H 1 1.138 0.01 A 152 ILE HG2% H 1 1.011 0.01 A 152 ILE C C 13 179.1 0.05 A 152 ILE CA C 13 65.34 0.05 A 152 ILE CB C 13 37.79 0.05 A 152 ILE CD1 C 13 13.931 0.05 A 152 ILE CG2 C 13 17.011 0.05 A 152 ILE N N 15 123.394 0.1 A 153 LYS H H 1 7.602 0.01 A 153 LYS HA H 1 4.246 0.01 A 153 LYS HBy H 1 2.189 0.01 A 153 LYS HBx H 1 1.968 0.01 A 153 LYS HD2 H 1 1.799 0.01 A 153 LYS HD3 H 1 1.799 0.01 A 153 LYS HEy H 1 3.112 0.01 A 153 LYS HEx H 1 2.993 0.01 A 153 LYS HG2 H 1 1.664 0.01 A 153 LYS HG3 H 1 1.664 0.01 A 153 LYS C C 13 180.15 0.05 A 153 LYS CA C 13 59.43 0.05 A 153 LYS CB C 13 32.16 0.05 A 153 LYS N N 15 119.028 0.1 A 154 VAL H H 1 8.733 0.01 A 154 VAL HA H 1 3.708 0.01 A 154 VAL HB H 1 2.323 0.01 A 154 VAL HGx% H 1 1.323 0.01 A 154 VAL HGy% H 1 1.024 0.01 A 154 VAL C C 13 178.19 0.05 A 154 VAL CA C 13 66.52 0.05 A 154 VAL CB C 13 31.34 0.05 A 154 VAL CG1 C 13 24.874 0.05 A 154 VAL N N 15 119.616 0.1 A 155 TYR H H 1 9.062 0.01 A 155 TYR HA H 1 4.156 0.01 A 155 TYR HBy H 1 3.336 0.01 A 155 TYR HBx H 1 3.296 0.01 A 155 TYR HDx H 1 7.075 0.01 A 155 TYR HEx H 1 6.792 0.01 A 155 TYR C C 13 177.93 0.05 A 155 TYR CA C 13 62.2 0.05 A 155 TYR CB C 13 37.7 0.05 A 155 TYR N N 15 124.719 0.1 A 156 GLU H H 1 8.476 0.01 A 156 GLU HA H 1 3.979 0.01 A 156 GLU HBy H 1 2.296 0.01 A 156 GLU HBx H 1 2.093 0.01 A 156 GLU HGy H 1 2.793 0.01 A 156 GLU HGx H 1 2.419 0.01 A 156 GLU C C 13 179.66 0.05 A 156 GLU CA C 13 59.09 0.05 A 156 GLU CB C 13 28.69 0.05 A 156 GLU N N 15 117.605 0.1 A 157 ILE H H 1 7.767 0.01 A 157 ILE HA H 1 3.992 0.01 A 157 ILE HB H 1 2.106 0.01 A 157 ILE HD1% H 1 0.932 0.01 A 157 ILE HG12 H 1 1.757 0.01 A 157 ILE HG13 H 1 1.37 0.01 A 157 ILE HG2% H 1 1.074 0.01 A 157 ILE C C 13 178.4 0.05 A 157 ILE CA C 13 63.56 0.05 A 157 ILE CB C 13 37.01 0.05 A 157 ILE CD1 C 13 14.365 0.05 A 157 ILE CG2 C 13 18.205 0.05 A 157 ILE N N 15 119.126 0.1 A 158 THR H H 1 8.106 0.01 A 158 THR HA H 1 4.314 0.01 A 158 THR HB H 1 3.997 0.01 A 158 THR HG2% H 1 1.274 0.01 A 158 THR C C 13 175.89 0.05 A 158 THR CA C 13 65.08 0.05 A 158 THR CB C 13 68.37 0.05 A 158 THR N N 15 115.888 0.1 A 159 LYS H H 1 7.972 0.01 A 159 LYS HA H 1 4.242 0.01 A 159 LYS HBy H 1 1.778 0.01 A 159 LYS HBx H 1 1.527 0.01 A 159 LYS HD2 H 1 1.462 0.01 A 159 LYS HD3 H 1 1.462 0.01 A 159 LYS HG2 H 1 1.066 0.01 A 159 LYS HG3 H 1 1.066 0.01 A 159 LYS C C 13 177.43 0.05 A 159 LYS CA C 13 55.47 0.05 A 159 LYS CB C 13 31.06 0.05 A 159 LYS N N 15 119.126 0.1 A 160 GLY H H 1 7.803 0.01 A 160 GLY HAy H 1 4.076 0.01 A 160 GLY HAx H 1 4.022 0.01 A 160 GLY C C 13 174.57 0.05 A 160 GLY CA C 13 45.62 0.05 A 160 GLY N N 15 108.529 0.1 A 161 THR H H 1 8.106 0.01 A 161 THR HA H 1 4.417 0.01 A 161 THR HB H 1 4.3 0.01 A 161 THR HG2% H 1 1.195 0.01 A 161 THR C C 13 174.78 0.05 A 161 THR CA C 13 61.32 0.05 A 161 THR CB C 13 68.92 0.05 A 161 THR N N 15 113.386 0.1 A 162 VAL H H 1 8.07 0.01 A 162 VAL HA H 1 4.12 0.01 A 162 VAL HB H 1 2.085 0.01 A 162 VAL HGx% H 1 0.964 0.01 A 162 VAL HGy% H 1 0.964 0.01 A 162 VAL C C 13 176.3 0.05 A 162 VAL CA C 13 62.34 0.05 A 162 VAL CB C 13 31.73 0.05 A 162 VAL CG1 C 13 20.854 0.05 A 162 VAL CG2 C 13 20.854 0.05 A 162 VAL N N 15 121.922 0.1 A 163 GLU H H 1 8.558 0.01 A 163 GLU HA H 1 4.341 0.01 A 163 GLU HBy H 1 2.089 0.01 A 163 GLU HBx H 1 1.985 0.01 A 163 GLU HG2 H 1 2.3 0.01 A 163 GLU HG3 H 1 2.3 0.01 A 163 GLU C C 13 176.88 0.05 A 163 GLU CA C 13 56.55 0.05 A 163 GLU CB C 13 29.01 0.05 A 163 GLU N N 15 124.621 0.1 A 164 SER H H 1 8.409 0.01 A 164 SER HA H 1 4.442 0.01 A 164 SER HBy H 1 3.962 0.01 A 164 SER HBx H 1 3.885 0.01 A 164 SER C C 13 175.14 0.05 A 164 SER CA C 13 58.74 0.05 A 164 SER CB C 13 63.02 0.05 A 164 SER N N 15 117.36 0.1 A 165 SER H H 1 8.378 0.01 A 165 SER HA H 1 4.467 0.01 A 165 SER HBy H 1 3.972 0.01 A 165 SER HBx H 1 3.888 0.01 A 165 SER C C 13 174.67 0.05 A 165 SER CA C 13 58.59 0.05 A 165 SER CB C 13 63.1 0.05 A 165 SER N N 15 117.85 0.1 A 166 ALA H H 1 8.214 0.01 A 166 ALA HA H 1 4.369 0.01 A 166 ALA HB% H 1 1.431 0.01 A 166 ALA C C 13 177.79 0.05 A 166 ALA CA C 13 52.53 0.05 A 166 ALA CB C 13 18.12 0.05 A 166 ALA N N 15 125.651 0.1 A 167 GLN H H 1 8.214 0.01 A 167 GLN HB2 H 1 2.032 0.01 A 167 GLN HB3 H 1 2.032 0.01 A 167 GLN HGy H 1 2.401 0.01 A 167 GLN HGx H 1 2.168 0.01 A 167 GLN C C 13 176.67 0.05 A 167 GLN CA C 13 55.82 0.05 A 167 GLN CB C 13 28.44 0.05 A 167 GLN N N 15 118.782 0.1 A 168 GLY H H 1 8.301 0.01 A 168 GLY HA2 H 1 4.071 0.01 A 168 GLY HA3 H 1 4.071 0.01 A 168 GLY C C 13 174.42 0.05 A 168 GLY CA C 13 45.17 0.05 A 168 GLY N N 15 109.706 0.1 A 169 THR H H 1 8.121 0.01 A 169 THR HA H 1 4.394 0.01 A 169 THR HB H 1 4.306 0.01 A 169 THR HG2% H 1 1.19 0.01 A 169 THR C C 13 174.65 0.05 A 169 THR CA C 13 61.57 0.05 A 169 THR CB C 13 69.06 0.05 A 169 THR N N 15 112.65 0.1 A 170 ASP H H 1 8.168 0.01 A 170 ASP HA H 1 4.723 0.01 A 170 ASP HB2 H 1 2.568 0.01 A 170 ASP HB3 H 1 2.568 0.01 A 170 ASP C C 13 175.97 0.05 A 170 ASP CA C 13 54.38 0.05 A 170 ASP CB C 13 41.15 0.05 A 170 ASP N N 15 123.345 0.1 A 171 SER H H 1 8.522 0.01 A 171 SER HA H 1 4.457 0.01 A 171 SER HBy H 1 4.345 0.01 A 171 SER HBx H 1 4.095 0.01 A 171 SER C C 13 174.55 0.05 A 171 SER CA C 13 57.45 0.05 A 171 SER CB C 13 63.83 0.05 A 171 SER N N 15 117.311 0.1 A 172 GLU H H 1 8.918 0.01 A 172 GLU HA H 1 4.027 0.01 A 172 GLU HB2 H 1 2.074 0.01 A 172 GLU HB3 H 1 2.074 0.01 A 172 GLU HG2 H 1 2.36 0.01 A 172 GLU HG3 H 1 2.36 0.01 A 172 GLU C C 13 176.29 0.05 A 172 GLU CA C 13 59.19 0.05 A 172 GLU CB C 13 28.23 0.05 A 172 GLU N N 15 122.903 0.1 A 173 GLU H H 1 8.666 0.01 A 173 GLU HA H 1 4.024 0.01 A 173 GLU C C 13 178.98 0.05 A 173 GLU CA C 13 59.59 0.05 A 173 GLU CB C 13 28.18 0.05 A 173 GLU N N 15 119.665 0.1 A 174 LEU H H 1 7.946 0.01 A 174 LEU HA H 1 4.221 0.01 A 174 LEU HB2 H 1 1.932 0.01 A 174 LEU HB3 H 1 1.932 0.01 A 174 LEU HDx% H 1 1.578 0.01 A 174 LEU HDy% H 1 1.488 0.01 A 174 LEU C C 13 178.24 0.05 A 174 LEU CA C 13 57.38 0.05 A 174 LEU CB C 13 39.46 0.05 A 174 LEU N N 15 122.266 0.1 A 175 LYS H H 1 8.45 0.01 A 175 LYS HA H 1 3.81 0.01 A 175 LYS HB2 H 1 1.921 0.01 A 175 LYS HB3 H 1 1.921 0.01 A 175 LYS HD2 H 1 1.711 0.01 A 175 LYS HD3 H 1 1.711 0.01 A 175 LYS HGy H 1 1.6 0.01 A 175 LYS HGx H 1 1.469 0.01 A 175 LYS C C 13 178.91 0.05 A 175 LYS CA C 13 60.62 0.05 A 175 LYS CB C 13 30.91 0.05 A 175 LYS N N 15 119.126 0.1 A 176 THR H H 1 8.003 0.01 A 176 THR HA H 1 3.87 0.01 A 176 THR HB H 1 4.238 0.01 A 176 THR HG2% H 1 1.251 0.01 A 176 THR C C 13 176.52 0.05 A 176 THR CA C 13 66.47 0.05 A 176 THR CB C 13 68.23 0.05 A 176 THR N N 15 114.023 0.1 A 177 LEU H H 1 7.525 0.01 A 177 LEU HA H 1 3.872 0.01 A 177 LEU HBy H 1 1.579 0.01 A 177 LEU HBx H 1 1.356 0.01 A 177 LEU HDx% H 1 0.781 0.01 A 177 LEU HDy% H 1 0.94 0.01 A 177 LEU C C 13 177.61 0.05 A 177 LEU CA C 13 57.45 0.05 A 177 LEU CB C 13 40.59 0.05 A 177 LEU N N 15 124.817 0.1 A 178 LEU H H 1 8.728 0.01 A 178 LEU HA H 1 3.877 0.01 A 178 LEU HBy H 1 1.34 0.01 A 178 LEU HBx H 1 1.276 0.01 A 178 LEU HDx% H 1 0.877 0.01 A 178 LEU HDy% H 1 0.929 0.01 A 178 LEU C C 13 178.21 0.05 A 178 LEU CA C 13 57.92 0.05 A 178 LEU CB C 13 40.74 0.05 A 178 LEU N N 15 117.556 0.1 A 179 LEU H H 1 7.921 0.01 A 179 LEU HA H 1 4.132 0.01 A 179 LEU HBy H 1 1.822 0.01 A 179 LEU HBx H 1 1.758 0.01 A 179 LEU HDx% H 1 0.875 0.01 A 179 LEU HDy% H 1 0.953 0.01 A 179 LEU HG H 1 1.758 0.01 A 179 LEU C C 13 179.43 0.05 A 179 LEU CA C 13 57.95 0.05 A 179 LEU CB C 13 40.46 0.05 A 179 LEU N N 15 119.175 0.1 A 180 LYS H H 1 7.545 0.01 A 180 LYS HA H 1 4.212 0.01 A 180 LYS HB2 H 1 2.164 0.01 A 180 LYS HB3 H 1 2.164 0.01 A 180 LYS HD2 H 1 1.936 0.01 A 180 LYS HD3 H 1 1.936 0.01 A 180 LYS HG2 H 1 1.587 0.01 A 180 LYS HG3 H 1 1.587 0.01 A 180 LYS C C 13 178.77 0.05 A 180 LYS CA C 13 58.87 0.05 A 180 LYS CB C 13 30.2 0.05 A 180 LYS N N 15 122.462 0.1 A 181 PHE H H 1 9.129 0.01 A 181 PHE HA H 1 4.816 0.01 A 181 PHE HBy H 1 3.742 0.01 A 181 PHE HBx H 1 3.071 0.01 A 181 PHE HDx H 1 7.425 0.01 A 181 PHE HEx H 1 7.579 0.01 A 181 PHE C C 13 178.66 0.05 A 181 PHE CA C 13 56.62 0.05 A 181 PHE CB C 13 36.69 0.05 A 181 PHE N N 15 118.586 0.1 A 182 SER H H 1 8.548 0.01 A 182 SER HA H 1 4.216 0.01 A 182 SER HB2 H 1 4.119 0.01 A 182 SER HB3 H 1 4.119 0.01 A 182 SER CA C 13 61.68 0.05 A 182 SER CB C 13 62.25 0.05 A 182 SER N N 15 113.484 0.1 A 183 GLU H H 1 8.383 0.01 A 183 GLU HA H 1 4.112 0.01 A 183 GLU HBy H 1 2.38 0.01 A 183 GLU HBx H 1 2.24 0.01 A 183 GLU HGy H 1 2.545 0.01 A 183 GLU HGx H 1 2.38 0.01 A 183 GLU C C 13 179.83 0.05 A 183 GLU CA C 13 59.2 0.05 A 183 GLU CB C 13 28.62 0.05 A 183 GLU N N 15 121.726 0.1 A 184 ASP H H 1 9.103 0.01 A 184 ASP HA H 1 4.576 0.01 A 184 ASP HBy H 1 3.165 0.01 A 184 ASP HBx H 1 2.639 0.01 A 184 ASP C C 13 179.92 0.05 A 184 ASP CA C 13 57.14 0.05 A 184 ASP CB C 13 39.77 0.05 A 184 ASP N N 15 122.56 0.1 A 185 LEU H H 1 8.358 0.01 A 185 LEU HA H 1 4.223 0.01 A 185 LEU HBy H 1 1.947 0.01 A 185 LEU HBx H 1 1.868 0.01 A 185 LEU HDx% H 1 1.35 0.01 A 185 LEU HDy% H 1 1.102 0.01 A 185 LEU C C 13 179.11 0.05 A 185 LEU CA C 13 58.02 0.05 A 185 LEU CB C 13 40.64 0.05 A 185 LEU CD2 C 13 24.937 0.05 A 185 LEU N N 15 122.315 0.1 A 186 LYS H H 1 8.101 0.01 A 186 LYS HA H 1 4.078 0.01 A 186 LYS HB2 H 1 1.977 0.01 A 186 LYS HB3 H 1 1.977 0.01 A 186 LYS HD2 H 1 1.872 0.01 A 186 LYS HD3 H 1 1.872 0.01 A 186 LYS HGy H 1 1.673 0.01 A 186 LYS HGx H 1 1.503 0.01 A 186 LYS CA C 13 59.31 0.05 A 186 LYS CB C 13 31.25 0.05 A 186 LYS N N 15 120.058 0.1 A 187 ALA H H 1 8.26 0.01 A 187 ALA HA H 1 4.17 0.01 A 187 ALA HB% H 1 1.582 0.01 A 187 ALA C C 13 180.45 0.05 A 187 ALA CA C 13 54.61 0.05 A 187 ALA CB C 13 17.1 0.05 A 187 ALA N N 15 120.647 0.1 A 188 GLU H H 1 7.741 0.01 A 188 GLU HA H 1 4.16 0.01 A 188 GLU HBy H 1 2.28 0.01 A 188 GLU HBx H 1 2.108 0.01 A 188 GLU HG2 H 1 2.43 0.01 A 188 GLU HG3 H 1 2.43 0.01 A 188 GLU C C 13 178.29 0.05 A 188 GLU CA C 13 58.13 0.05 A 188 GLU CB C 13 27.86 0.05 A 188 GLU N N 15 119.126 0.1 A 189 GLN H H 1 7.952 0.01 A 189 GLN HA H 1 4.053 0.01 A 189 GLN HB2 H 1 2.3 0.01 A 189 GLN HB3 H 1 2.3 0.01 A 189 GLN HE2y H 1 7.555 0.01 A 189 GLN HE2x H 1 6.856 0.01 A 189 GLN HGy H 1 2.73 0.01 A 189 GLN HGx H 1 2.578 0.01 A 189 GLN C C 13 179.7 0.05 A 189 GLN CA C 13 58.89 0.05 A 189 GLN CB C 13 26.76 0.05 A 189 GLN N N 15 117.605 0.1 A 190 GLU H H 1 8.245 0.01 A 190 GLU HA H 1 4.098 0.01 A 190 GLU HB2 H 1 2.109 0.01 A 190 GLU HB3 H 1 2.109 0.01 A 190 GLU HGy H 1 2.475 0.01 A 190 GLU HGx H 1 2.293 0.01 A 190 GLU C C 13 178.52 0.05 A 190 GLU CA C 13 58.44 0.05 A 190 GLU CB C 13 28.44 0.05 A 190 GLU N N 15 119.665 0.1 A 191 LEU H H 1 7.751 0.01 A 191 LEU HA H 1 4.059 0.01 A 191 LEU HBy H 1 1.626 0.01 A 191 LEU HBx H 1 1.395 0.01 A 191 LEU HDx% H 1 0.82 0.01 A 191 LEU HDy% H 1 0.82 0.01 A 191 LEU HG H 1 1.494 0.01 A 191 LEU C C 13 178.4 0.05 A 191 LEU CA C 13 56.97 0.05 A 191 LEU CB C 13 40.75 0.05 A 191 LEU N N 15 119.813 0.1 A 192 HIS H H 1 7.689 0.01 A 192 HIS HA H 1 4.659 0.01 A 192 HIS HBy H 1 3.345 0.01 A 192 HIS HBx H 1 3.288 0.01 A 192 HIS HD2 H 1 7.184 0.01 A 192 HIS C C 13 175.19 0.05 A 192 HIS CA C 13 55.86 0.05 A 192 HIS CB C 13 28.28 0.05 A 192 HIS N N 15 115.299 0.1 A 193 SER H H 1 7.782 0.01 A 193 SER HA H 1 4.319 0.01 A 193 SER HBy H 1 4.08 0.01 A 193 SER HBx H 1 3.987 0.01 A 193 SER C C 13 175.82 0.05 A 193 SER CA C 13 59.34 0.05 A 193 SER CB C 13 63.49 0.05 A 193 SER N N 15 114.171 0.1 A 194 GLU H H 1 8.548 0.01 A 194 GLU HA H 1 4.121 0.01 A 194 GLU HB2 H 1 2.1 0.01 A 194 GLU HB3 H 1 2.1 0.01 A 194 GLU HGy H 1 2.33 0.01 A 194 GLU HGx H 1 2.294 0.01 A 194 GLU C C 13 177.72 0.05 A 194 GLU CA C 13 57.9 0.05 A 194 GLU CB C 13 28.58 0.05 A 194 GLU N N 15 122.168 0.1 A 195 ALA H H 1 8.085 0.01 A 195 ALA HA H 1 4.241 0.01 A 195 ALA HB% H 1 1.453 0.01 A 195 ALA C C 13 178.51 0.05 A 195 ALA CA C 13 53.29 0.05 A 195 ALA CB C 13 17.91 0.05 A 195 ALA N N 15 122.217 0.1 A 196 LYS H H 1 7.859 0.01 A 196 LYS HA H 1 4.371 0.01 A 196 LYS HBy H 1 1.961 0.01 A 196 LYS HBx H 1 1.743 0.01 A 196 LYS HD2 H 1 1.64 0.01 A 196 LYS HD3 H 1 1.64 0.01 A 196 LYS HG2 H 1 1.344 0.01 A 196 LYS HG3 H 1 1.344 0.01 A 196 LYS CA C 13 55.79 0.05 A 196 LYS CB C 13 31.28 0.05 A 196 LYS N N 15 117.654 0.1 A 197 GLY H H 1 8.096 0.01 A 197 GLY HAy H 1 4.192 0.01 A 197 GLY HAx H 1 3.958 0.01 A 197 GLY C C 13 175.63 0.05 A 197 GLY CA C 13 45.46 0.05 A 197 GLY N N 15 108.136 0.1 A 198 GLY H H 1 8.363 0.01 A 198 GLY HAy H 1 3.956 0.01 A 198 GLY HAx H 1 3.897 0.01 A 198 GLY C C 13 175.02 0.05 A 198 GLY CA C 13 45.96 0.05 A 198 GLY N N 15 109.363 0.1 A 199 GLU H H 1 8.671 0.01 A 199 GLU HA H 1 4.1 0.01 A 199 GLU HB2 H 1 2.088 0.01 A 199 GLU HB3 H 1 2.088 0.01 A 199 GLU HGy H 1 2.356 0.01 A 199 GLU HGx H 1 2.298 0.01 A 199 GLU C C 13 177.94 0.05 A 199 GLU CA C 13 58.55 0.05 A 199 GLU CB C 13 28.44 0.05 A 199 GLU N N 15 122.511 0.1 A 200 ALA H H 1 8.24 0.01 A 200 ALA HA H 1 4.241 0.01 A 200 ALA HB% H 1 1.463 0.01 A 200 ALA C C 13 179.87 0.05 A 200 ALA CA C 13 54.01 0.05 A 200 ALA CB C 13 17.26 0.05 A 200 ALA N N 15 122.756 0.1 A 201 LEU H H 1 7.813 0.01 A 201 LEU HA H 1 4.218 0.01 A 201 LEU HBy H 1 1.737 0.01 A 201 LEU HBx H 1 1.673 0.01 A 201 LEU HDx% H 1 0.897 0.01 A 201 LEU HDy% H 1 0.897 0.01 A 201 LEU HG H 1 1.606 0.01 A 201 LEU C C 13 178.87 0.05 A 201 LEU CA C 13 57.13 0.05 A 201 LEU CB C 13 40.57 0.05 A 201 LEU N N 15 120.99 0.1 A 202 LEU H H 1 7.967 0.01 A 202 LEU HA H 1 4.101 0.01 A 202 LEU HBy H 1 1.794 0.01 A 202 LEU HBx H 1 1.722 0.01 A 202 LEU HDx% H 1 0.89 0.01 A 202 LEU HDy% H 1 0.89 0.01 A 202 LEU HG H 1 1.601 0.01 A 202 LEU C C 13 180.12 0.05 A 202 LEU CA C 13 57.51 0.05 A 202 LEU CB C 13 39.94 0.05 A 202 LEU N N 15 119.371 0.1 A 203 SER H H 1 8.245 0.01 A 203 SER HA H 1 4.284 0.01 A 203 SER HB2 H 1 4.012 0.01 A 203 SER HB3 H 1 4.012 0.01 A 203 SER C C 13 177.05 0.05 A 203 SER CA C 13 61.06 0.05 A 203 SER CB C 13 62.46 0.05 A 203 SER N N 15 115.054 0.1 A 204 SER H H 1 8.096 0.01 A 204 SER HA H 1 4.355 0.01 A 204 SER HB2 H 1 4.082 0.01 A 204 SER HB3 H 1 4.082 0.01 A 204 SER C C 13 176.96 0.05 A 204 SER CA C 13 61.21 0.05 A 204 SER CB C 13 62.14 0.05 A 204 SER N N 15 118.586 0.1 A 205 MET H H 1 8.245 0.01 A 205 MET HA H 1 4.297 0.01 A 205 MET HB2 H 1 2.167 0.01 A 205 MET HB3 H 1 2.167 0.01 A 205 MET HE% H 1 1.967 0.01 A 205 MET HGy H 1 2.706 0.01 A 205 MET HGx H 1 2.463 0.01 A 205 MET C C 13 177.93 0.05 A 205 MET CA C 13 58.49 0.05 A 205 MET CB C 13 32.08 0.05 A 205 MET N N 15 121.971 0.1 A 206 LYS H H 1 7.859 0.01 A 206 LYS HA H 1 4.115 0.01 A 206 LYS HB2 H 1 2.017 0.01 A 206 LYS HB3 H 1 2.017 0.01 A 206 LYS HD2 H 1 1.55 0.01 A 206 LYS HD3 H 1 1.55 0.01 A 206 LYS HG2 H 1 1.486 0.01 A 206 LYS HG3 H 1 1.486 0.01 A 206 LYS C C 13 175.33 0.05 A 206 LYS CA C 13 59.38 0.05 A 206 LYS CB C 13 54.73 0.05 A 206 LYS N N 15 121.137 0.1 A 207 THR H H 1 8.157 0.01 A 207 THR HA H 1 4.322 0.01 A 207 THR HB H 1 4.089 0.01 A 207 THR HG2% H 1 1.324 0.01 A 207 THR C C 13 176.51 0.05 A 207 THR CA C 13 66.43 0.05 A 207 THR CB C 13 68.05 0.05 A 207 THR N N 15 116.231 0.1 A 208 GLN H H 1 8.234 0.01 A 208 GLN HA H 1 4.193 0.01 A 208 GLN HBy H 1 2.251 0.01 A 208 GLN HBx H 1 2.186 0.01 A 208 GLN HE2y H 1 7.747 0.01 A 208 GLN HE2x H 1 6.982 0.01 A 208 GLN HGy H 1 2.563 0.01 A 208 GLN HGx H 1 2.443 0.01 A 208 GLN C C 13 178.58 0.05 A 208 GLN CA C 13 59.0 0.05 A 208 GLN CB C 13 27.62 0.05 A 208 GLN N N 15 121.432 0.1 A 209 HIS H H 1 8.502 0.01 A 209 HIS HA H 1 4.009 0.01 A 209 HIS HBy H 1 3.609 0.01 A 209 HIS HBx H 1 3.239 0.01 A 209 HIS HD2 H 1 6.845 0.01 A 209 HIS HE2 H 1 7.916 0.01 A 209 HIS C C 13 176.28 0.05 A 209 HIS CA C 13 59.05 0.05 A 209 HIS CB C 13 28.88 0.05 A 209 HIS N N 15 120.549 0.1 A 210 ASP H H 1 8.558 0.01 A 210 ASP HA H 1 4.342 0.01 A 210 ASP HBy H 1 2.959 0.01 A 210 ASP HBx H 1 2.717 0.01 A 210 ASP C C 13 179.62 0.05 A 210 ASP CA C 13 57.52 0.05 A 210 ASP CB C 13 39.18 0.05 A 210 ASP N N 15 119.715 0.1 A 211 GLU H H 1 8.543 0.01 A 211 GLU HA H 1 4.113 0.01 A 211 GLU HBy H 1 2.208 0.01 A 211 GLU HBx H 1 2.082 0.01 A 211 GLU HG2 H 1 2.422 0.01 A 211 GLU HG3 H 1 2.422 0.01 A 211 GLU CA C 13 58.84 0.05 A 211 GLU CB C 13 28.85 0.05 A 211 GLU N N 15 120.058 0.1 A 212 LEU H H 1 8.445 0.01 A 212 LEU HA H 1 4.187 0.01 A 212 LEU HBy H 1 2.054 0.01 A 212 LEU HBx H 1 1.75 0.01 A 212 LEU HDx% H 1 1.057 0.01 A 212 LEU HDy% H 1 1.057 0.01 A 212 LEU HG H 1 1.95 0.01 A 212 LEU C C 13 179.6 0.05 A 212 LEU CB C 13 40.74 0.05 A 212 LEU CD1 C 13 25.716 0.05 A 212 LEU CD2 C 13 25.716 0.05 A 212 LEU N N 15 122.168 0.1 A 213 LEU H H 1 8.219 0.01 A 213 LEU HA H 1 4.099 0.01 A 213 LEU HBy H 1 2.039 0.01 A 213 LEU HBx H 1 1.81 0.01 A 213 LEU HDx% H 1 0.844 0.01 A 213 LEU HDy% H 1 0.91 0.01 A 213 LEU HG H 1 1.519 0.01 A 213 LEU C C 13 180.74 0.05 A 213 LEU CA C 13 58.6 0.05 A 213 LEU CB C 13 40.39 0.05 A 213 LEU N N 15 119.224 0.1 A 214 LYS H H 1 7.443 0.01 A 214 LYS HA H 1 4.069 0.01 A 214 LYS HBy H 1 2.038 0.01 A 214 LYS HBx H 1 1.961 0.01 A 214 LYS HD2 H 1 1.695 0.01 A 214 LYS HD3 H 1 1.695 0.01 A 214 LYS HGy H 1 1.527 0.01 A 214 LYS HGx H 1 1.445 0.01 A 214 LYS C C 13 179.68 0.05 A 214 LYS CA C 13 59.43 0.05 A 214 LYS CB C 13 31.12 0.05 A 214 LYS N N 15 119.028 0.1 A 215 LYS H H 1 8.296 0.01 A 215 LYS HA H 1 4.052 0.01 A 215 LYS HBy H 1 1.946 0.01 A 215 LYS HBx H 1 1.856 0.01 A 215 LYS HD2 H 1 1.767 0.01 A 215 LYS HD3 H 1 1.767 0.01 A 215 LYS HGy H 1 1.587 0.01 A 215 LYS HGx H 1 1.451 0.01 A 215 LYS C C 13 180.69 0.05 A 215 LYS CA C 13 59.94 0.05 A 215 LYS CB C 13 31.93 0.05 A 215 LYS N N 15 120.107 0.1 A 216 PHE H H 1 8.605 0.01 A 216 PHE HA H 1 4.222 0.01 A 216 PHE HBy H 1 3.172 0.01 A 216 PHE HBx H 1 2.997 0.01 A 216 PHE HDx H 1 7.659 0.01 A 216 PHE HEx H 1 7.166 0.01 A 216 PHE HZ H 1 6.89 0.01 A 216 PHE C C 13 179.41 0.05 A 216 PHE CA C 13 62.49 0.05 A 216 PHE CB C 13 37.87 0.05 A 216 PHE N N 15 117.36 0.1 A 217 ALA H H 1 7.946 0.01 A 217 ALA HA H 1 4.41 0.01 A 217 ALA HB% H 1 1.575 0.01 A 217 ALA C C 13 177.95 0.05 A 217 ALA CA C 13 54.01 0.05 A 217 ALA CB C 13 16.92 0.05 A 217 ALA N N 15 122.266 0.1 A 218 ALA H H 1 7.134 0.01 A 218 ALA HA H 1 4.357 0.01 A 218 ALA HB% H 1 1.484 0.01 A 218 ALA C C 13 177.76 0.05 A 218 ALA CA C 13 51.81 0.05 A 218 ALA CB C 13 18.08 0.05 A 218 ALA N N 15 118.096 0.1 A 219 LEU H H 1 7.175 0.01 A 219 LEU HA H 1 4.239 0.01 A 219 LEU HBy H 1 1.911 0.01 A 219 LEU HBx H 1 1.852 0.01 A 219 LEU HDx% H 1 1.025 0.01 A 219 LEU HDy% H 1 0.837 0.01 A 219 LEU HG H 1 1.653 0.01 A 219 LEU C C 13 175.33 0.05 A 219 LEU CA C 13 55.32 0.05 A 219 LEU CB C 13 41.66 0.05 A 219 LEU N N 15 119.813 0.1 A 220 THR H H 1 8.142 0.01 A 220 THR HA H 1 4.532 0.01 A 220 THR HB H 1 4.03 0.01 A 220 THR HG2% H 1 1.193 0.01 A 220 THR CA C 13 58.19 0.05 A 220 THR CB C 13 70.68 0.05 A 220 THR N N 15 116.231 0.1 A 221 PRO HA H 1 4.897 0.01 A 221 PRO HBy H 1 2.484 0.01 A 221 PRO HBx H 1 2.159 0.01 A 221 PRO HGy H 1 1.993 0.01 A 221 PRO HGx H 1 1.84 0.01 A 221 PRO C C 13 175.74 0.05 A 221 PRO CA C 13 62.91 0.05 A 221 PRO CB C 13 33.53 0.05 A 222 THR H H 1 8.394 0.01 A 222 THR HA H 1 4.039 0.01 A 222 THR HB H 1 3.954 0.01 A 222 THR HG2% H 1 1.178 0.01 A 222 THR C C 13 174.21 0.05 A 222 THR CA C 13 64.24 0.05 A 222 THR CB C 13 69.02 0.05 A 222 THR N N 15 115.79 0.1 A 223 PHE H H 1 8.97 0.01 A 223 PHE HA H 1 5.101 0.01 A 223 PHE HBy H 1 3.593 0.01 A 223 PHE HBx H 1 2.98 0.01 A 223 PHE HDx H 1 7.346 0.01 A 223 PHE HEx H 1 7.172 0.01 A 223 PHE HZ H 1 7.031 0.01 A 223 PHE C C 13 173.16 0.05 A 223 PHE CA C 13 56.89 0.05 A 223 PHE CB C 13 39.49 0.05 A 223 PHE N N 15 127.27 0.1 A 224 LEU H H 1 6.492 0.01 A 224 LEU HA H 1 4.641 0.01 A 224 LEU HBy H 1 1.168 0.01 A 224 LEU HBx H 1 1.014 0.01 A 224 LEU HDx% H 1 0.104 0.01 A 224 LEU HDy% H 1 0.302 0.01 A 224 LEU HG H 1 0.567 0.01 A 224 LEU C C 13 177.1 0.05 A 224 LEU CA C 13 52.7 0.05 A 224 LEU CB C 13 42.98 0.05 A 224 LEU CD1 C 13 25.609 0.05 A 224 LEU CD2 C 13 22.902 0.05 A 224 LEU N N 15 116.673 0.1 A 225 THR H H 1 9.545 0.01 A 225 THR HA H 1 4.728 0.01 A 225 THR HB H 1 4.432 0.01 A 225 THR HG2% H 1 1.309 0.01 A 225 THR C C 13 175.37 0.05 A 225 THR CA C 13 60.59 0.05 A 225 THR CB C 13 71.03 0.05 A 225 THR N N 15 115.446 0.1 A 226 SER H H 1 8.97 0.01 A 226 SER HA H 1 4.098 0.01 A 226 SER HB2 H 1 3.955 0.01 A 226 SER HB3 H 1 3.955 0.01 A 226 SER C C 13 176.51 0.05 A 226 SER CA C 13 61.76 0.05 A 226 SER CB C 13 63.4 0.05 A 226 SER N N 15 116.378 0.1 A 227 GLU H H 1 8.204 0.01 A 227 GLU HA H 1 4.014 0.01 A 227 GLU HBy H 1 1.997 0.01 A 227 GLU HBx H 1 1.889 0.01 A 227 GLU HG2 H 1 2.26 0.01 A 227 GLU HG3 H 1 2.26 0.01 A 227 GLU C C 13 179.54 0.05 A 227 GLU CA C 13 59.2 0.05 A 227 GLU CB C 13 28.17 0.05 A 227 GLU N N 15 121.383 0.1 A 228 ASP H H 1 7.756 0.01 A 228 ASP HA H 1 4.321 0.01 A 228 ASP HBy H 1 2.88 0.01 A 228 ASP HBx H 1 2.39 0.01 A 228 ASP C C 13 178.03 0.05 A 228 ASP CA C 13 57.06 0.05 A 228 ASP CB C 13 40.82 0.05 A 228 ASP N N 15 122.217 0.1 A 229 ILE H H 1 7.957 0.01 A 229 ILE HA H 1 3.298 0.01 A 229 ILE HB H 1 1.759 0.01 A 229 ILE HD1% H 1 0.235 0.01 A 229 ILE HG12 H 1 0.337 0.01 A 229 ILE HG13 H 1 1.25 0.01 A 229 ILE HG2% H 1 0.686 0.01 A 229 ILE C C 13 177.46 0.05 A 229 ILE CA C 13 65.4 0.05 A 229 ILE CB C 13 36.39 0.05 A 229 ILE CD1 C 13 14.603 0.05 A 229 ILE CG2 C 13 17.682 0.05 A 229 ILE N N 15 120.99 0.1 A 230 SER H H 1 8.281 0.01 A 230 SER HA H 1 4.171 0.01 A 230 SER HBy H 1 3.985 0.01 A 230 SER HBx H 1 3.941 0.01 A 230 SER C C 13 176.9 0.05 A 230 SER CA C 13 61.68 0.05 A 230 SER N N 15 113.876 0.1 A 231 GLY H H 1 8.162 0.01 A 231 GLY HAy H 1 3.838 0.01 A 231 GLY HAx H 1 3.757 0.01 A 231 GLY CA C 13 46.88 0.05 A 231 GLY N N 15 109.412 0.1 A 232 TYR H H 1 8.461 0.01 A 232 TYR HA H 1 4.444 0.01 A 232 TYR HBy H 1 3.163 0.01 A 232 TYR HBx H 1 3.007 0.01 A 232 TYR HDx H 1 7.024 0.01 A 232 TYR HEx H 1 6.726 0.01 A 232 TYR C C 13 175.96 0.05 A 232 TYR CA C 13 61.66 0.05 A 232 TYR CB C 13 37.85 0.05 A 232 TYR N N 15 122.217 0.1 A 233 LEU H H 1 7.715 0.01 A 233 LEU HA H 1 3.978 0.01 A 233 LEU HBy H 1 1.9 0.01 A 233 LEU HBx H 1 1.658 0.01 A 233 LEU HDx% H 1 0.559 0.01 A 233 LEU HDy% H 1 0.806 0.01 A 233 LEU HG H 1 1.601 0.01 A 233 LEU C C 13 175.53 0.05 A 233 LEU CA C 13 53.32 0.05 A 233 LEU CB C 13 39.04 0.05 A 233 LEU CD1 C 13 26.12 0.05 A 233 LEU CD2 C 13 26.904 0.05 A 233 LEU N N 15 114.71 0.1 A 234 THR H H 1 7.381 0.01 A 234 THR HA H 1 4.377 0.01 A 234 THR HB H 1 4.172 0.01 A 234 THR HG2% H 1 1.188 0.01 A 234 THR CA C 13 62.48 0.05 A 234 THR N N 15 116.673 0.1 A 235 VAL H H 1 8.173 0.01 A 235 VAL HA H 1 4.173 0.01 A 235 VAL HB H 1 1.845 0.01 A 235 VAL HGx% H 1 0.548 0.01 A 235 VAL HGy% H 1 0.548 0.01 A 235 VAL N N 15 124.277 0.1 A 236 PRO C C 13 181.89 0.05 A 237 GLU C C 13 176.63 0.05 A 237 GLU CA C 13 55.08 0.05 A 237 GLU CB C 13 28.76 0.05 A 238 TYR H H 1 7.777 0.01 A 238 TYR HA H 1 4.366 0.01 A 238 TYR HBy H 1 2.861 0.01 A 238 TYR HBx H 1 2.504 0.01 A 238 TYR HDx H 1 6.886 0.01 A 238 TYR HEx H 1 6.444 0.01 A 238 TYR C C 13 176.4 0.05 A 238 TYR CA C 13 59.92 0.05 A 238 TYR CB C 13 37.93 0.05 A 238 TYR N N 15 123.836 0.1 A 239 GLY H H 1 8.733 0.01 A 239 GLY HAx H 1 3.352 0.01 A 239 GLY HAy H 1 4.222 0.01 A 239 GLY C C 13 171.66 0.05 A 239 GLY CA C 13 44.17 0.05 A 239 GLY N N 15 111.816 0.1 A 240 ALA H H 1 7.324 0.01 A 240 ALA HA H 1 3.274 0.01 A 240 ALA HB% H 1 1.084 0.01 A 240 ALA C C 13 181.89 0.05 A 240 ALA CA C 13 49.48 0.05 A 240 ALA CB C 13 17.32 0.05 A 240 ALA N N 15 121.628 0.1 A 241 PRO HBy H 1 2.196 0.01 A 241 PRO HBx H 1 1.969 0.01 A 241 PRO HDy H 1 3.525 0.01 A 241 PRO HDx H 1 3.446 0.01 A 241 PRO HGy H 1 2.079 0.01 A 241 PRO HGx H 1 2.061 0.01 A 241 PRO C C 13 176.77 0.05 A 241 PRO CA C 13 63.24 0.05 A 241 PRO CB C 13 29.89 0.05 A 242 MET H H 1 8.168 0.01 A 242 MET CA C 13 55.2 0.05 A 242 MET N N 15 120.058 0.1 A 243 ASN HA H 1 4.706 0.01 A 243 ASN HBy H 1 2.862 0.01 A 243 ASN HBx H 1 2.775 0.01 A 243 ASN C C 13 175.04 0.05 A 243 ASN CA C 13 52.97 0.05 A 243 ASN CB C 13 37.96 0.05 A 244 ALA H H 1 8.409 0.01 A 244 ALA HB% H 1 1.386 0.01 A 244 ALA C C 13 176.9 0.05 A 244 ALA CA C 13 52.3 0.05 A 244 ALA N N 15 126.19 0.1 A 245 ALA H H 1 8.126 0.01 A 245 ALA HB% H 1 1.288 0.01 A 245 ALA C C 13 178.79 0.05 A 245 ALA CA C 13 52.83 0.05 A 245 ALA CB C 13 17.16 0.05 A 245 ALA N N 15 121.432 0.1 A 246 LYS H H 1 7.972 0.01 A 246 LYS HA H 1 4.007 0.01 A 246 LYS HB2 H 1 1.884 0.01 A 246 LYS HB3 H 1 1.884 0.01 A 246 LYS HD2 H 1 1.739 0.01 A 246 LYS HD3 H 1 1.739 0.01 A 246 LYS HGy H 1 1.593 0.01 A 246 LYS HGx H 1 1.5 0.01 A 246 LYS N N 15 119.862 0.1 A 247 TRP HD1 H 1 7.407 0.01 A 247 TRP HE3 H 1 7.333 0.01 A 247 TRP HH2 H 1 7.18 0.01 A 247 TRP HZ2 H 1 7.556 0.01 A 247 TRP HZ3 H 1 7.11 0.01 A 248 LYS H H 1 6.882 0.01 A 248 LYS C C 13 180.09 0.05 A 248 LYS N N 15 122.609 0.1 A 249 LYS H H 1 7.767 0.01 A 249 LYS HA H 1 4.047 0.01 A 249 LYS HBy H 1 1.975 0.01 A 249 LYS HBx H 1 1.866 0.01 A 249 LYS HD2 H 1 1.481 0.01 A 249 LYS HD3 H 1 1.481 0.01 A 249 LYS HG2 H 1 1.274 0.01 A 249 LYS HG3 H 1 1.274 0.01 A 249 LYS C C 13 179.64 0.05 A 249 LYS CA C 13 58.75 0.05 A 249 LYS CB C 13 30.94 0.05 A 249 LYS N N 15 120.794 0.1 A 250 VAL H H 1 7.222 0.01 A 250 VAL HA H 1 3.813 0.01 A 250 VAL HB H 1 2.255 0.01 A 250 VAL HGx% H 1 1.274 0.01 A 250 VAL HGy% H 1 0.903 0.01 A 250 VAL C C 13 177.9 0.05 A 250 VAL CA C 13 65.43 0.05 A 250 VAL CB C 13 30.76 0.05 A 250 VAL CG1 C 13 21.552 0.05 A 250 VAL N N 15 119.96 0.1 A 251 GLU H H 1 8.743 0.01 A 251 GLU HA H 1 3.842 0.01 A 251 GLU HBy H 1 2.393 0.01 A 251 GLU HBx H 1 2.253 0.01 A 251 GLU HG2 H 1 2.429 0.01 A 251 GLU HG3 H 1 2.429 0.01 A 251 GLU C C 13 178.6 0.05 A 251 GLU CA C 13 60.31 0.05 A 251 GLU CB C 13 29.4 0.05 A 251 GLU N N 15 122.756 0.1 A 252 GLY H H 1 7.977 0.01 A 252 GLY HAy H 1 3.992 0.01 A 252 GLY HAx H 1 3.809 0.01 A 252 GLY C C 13 176.85 0.05 A 252 GLY CA C 13 46.89 0.05 A 252 GLY N N 15 104.064 0.1 A 253 MET H H 1 7.767 0.01 A 253 MET HA H 1 4.242 0.01 A 253 MET HBy H 1 2.344 0.01 A 253 MET HBx H 1 2.156 0.01 A 253 MET HE% H 1 1.988 0.01 A 253 MET HGy H 1 2.733 0.01 A 253 MET HGx H 1 2.526 0.01 A 253 MET C C 13 179.67 0.05 A 253 MET CA C 13 58.77 0.05 A 253 MET CB C 13 32.29 0.05 A 253 MET N N 15 123.639 0.1 A 254 ILE H H 1 8.548 0.01 A 254 ILE HA H 1 3.582 0.01 A 254 ILE HB H 1 2.032 0.01 A 254 ILE HD1% H 1 0.305 0.01 A 254 ILE HG12 H 1 1.867 0.01 A 254 ILE HG13 H 1 0.662 0.01 A 254 ILE HG2% H 1 0.947 0.01 A 254 ILE C C 13 176.88 0.05 A 254 ILE CA C 13 66.34 0.05 A 254 ILE CB C 13 36.92 0.05 A 254 ILE CD1 C 13 13.226 0.05 A 254 ILE CG2 C 13 19.099 0.05 A 254 ILE N N 15 120.892 0.1 A 255 HIS H H 1 8.538 0.01 A 255 HIS HA H 1 4.017 0.01 A 255 HIS HBy H 1 3.231 0.01 A 255 HIS HBx H 1 3.061 0.01 A 255 HIS HD2 H 1 6.985 0.01 A 255 HIS HE2 H 1 7.676 0.01 A 255 HIS C C 13 177.06 0.05 A 255 HIS CA C 13 60.16 0.05 A 255 HIS CB C 13 29.94 0.05 A 255 HIS N N 15 119.028 0.1 A 256 GLY H H 1 8.219 0.01 A 256 GLY HAy H 1 3.916 0.01 A 256 GLY HAx H 1 3.717 0.01 A 256 GLY C C 13 176.77 0.05 A 256 GLY CA C 13 46.66 0.05 A 256 GLY N N 15 103.083 0.1 A 257 LYS H H 1 7.808 0.01 A 257 LYS HA H 1 4.117 0.01 A 257 LYS HB2 H 1 1.861 0.01 A 257 LYS HB3 H 1 1.861 0.01 A 257 LYS HDy H 1 1.364 0.01 A 257 LYS HDx H 1 1.126 0.01 A 257 LYS C C 13 179.31 0.05 A 257 LYS CA C 13 57.58 0.05 A 257 LYS CB C 13 31.25 0.05 A 257 LYS N N 15 121.824 0.1 A 258 LEU H H 1 8.142 0.01 A 258 LEU HA H 1 4.105 0.01 A 258 LEU HBy H 1 1.998 0.01 A 258 LEU HBx H 1 1.863 0.01 A 258 LEU HDx% H 1 0.808 0.01 A 258 LEU HDy% H 1 0.933 0.01 A 258 LEU HG H 1 1.57 0.01 A 258 LEU C C 13 178.48 0.05 A 258 LEU CA C 13 56.59 0.05 A 258 LEU CB C 13 40.18 0.05 A 258 LEU CD1 C 13 22.11 0.05 A 258 LEU N N 15 116.869 0.1 A 259 GLU H H 1 7.545 0.01 A 259 GLU HA H 1 4.201 0.01 A 259 GLU HBy H 1 1.897 0.01 A 259 GLU HBx H 1 1.748 0.01 A 259 GLU HGy H 1 2.048 0.01 A 259 GLU HGx H 1 1.997 0.01 A 259 GLU C C 13 177.23 0.05 A 259 GLU CA C 13 56.44 0.05 A 259 GLU CB C 13 28.82 0.05 A 259 GLU N N 15 116.084 0.1 A 260 SER H H 1 7.458 0.01 A 260 SER HA H 1 4.522 0.01 A 260 SER HBy H 1 4.055 0.01 A 260 SER HBx H 1 3.965 0.01 A 260 SER C C 13 174.13 0.05 A 260 SER CA C 13 58.49 0.05 A 260 SER CB C 13 63.57 0.05 A 260 SER N N 15 113.729 0.1 A 261 SER H H 1 8.178 0.01 A 261 SER C C 13 173.9 0.05 A 261 SER CA C 13 58.55 0.05 A 261 SER CB C 13 63.5 0.05 A 261 SER N N 15 116.329 0.1 A 262 GLU H H 1 8.209 0.01 A 262 GLU HA H 1 4.412 0.01 A 262 GLU HBy H 1 2.033 0.01 A 262 GLU HBx H 1 1.889 0.01 A 262 GLU HG2 H 1 2.173 0.01 A 262 GLU HG3 H 1 2.173 0.01 A 262 GLU C C 13 175.51 0.05 A 262 GLU CA C 13 55.49 0.05 A 262 GLU CB C 13 28.45 0.05 A 262 GLU N N 15 120.45 0.1 A 263 VAL H H 1 7.993 0.01 A 263 VAL HA H 1 4.353 0.01 A 263 VAL HB H 1 1.988 0.01 A 263 VAL HGx% H 1 0.929 0.01 A 263 VAL HGy% H 1 0.888 0.01 A 263 VAL CA C 13 59.49 0.05 A 263 VAL CB C 13 31.94 0.05 A 263 VAL N N 15 124.768 0.1 A 264 PRO HA H 1 4.529 0.01 A 264 PRO HBy H 1 2.495 0.01 A 264 PRO HBx H 1 2.153 0.01 A 264 PRO HD2 H 1 3.559 0.01 A 264 PRO HD3 H 1 3.559 0.01 A 264 PRO HG2 H 1 2.122 0.01 A 264 PRO HG3 H 1 2.122 0.01 A 264 PRO C C 13 177.68 0.05 A 264 PRO CA C 13 62.56 0.05 A 264 PRO CB C 13 31.8 0.05 A 265 ALA H H 1 8.872 0.01 A 265 ALA HB% H 1 1.539 0.01 A 265 ALA C C 13 180.24 0.05 A 265 ALA CA C 13 55.51 0.05 A 265 ALA CB C 13 17.28 0.05 A 265 ALA N N 15 125.111 0.1 A 266 ASN H H 1 8.928 0.01 A 266 ASN HA H 1 4.402 0.01 A 266 ASN HB2 H 1 2.834 0.01 A 266 ASN HB3 H 1 2.834 0.01 A 266 ASN HD2y H 1 7.61 0.01 A 266 ASN HD2x H 1 6.897 0.01 A 266 ASN C C 13 177.07 0.05 A 266 ASN CA C 13 55.71 0.05 A 266 ASN CB C 13 35.39 0.05 A 266 ASN N N 15 115.397 0.1 A 267 LEU H H 1 7.206 0.01 A 267 LEU HA H 1 4.048 0.01 A 267 LEU HBy H 1 2.126 0.01 A 267 LEU HBx H 1 1.533 0.01 A 267 LEU HDx% H 1 0.604 0.01 A 267 LEU HDy% H 1 0.798 0.01 A 267 LEU HG H 1 1.445 0.01 A 267 LEU C C 13 178.62 0.05 A 267 LEU CA C 13 57.61 0.05 A 267 LEU CB C 13 40.49 0.05 A 267 LEU CD1 C 13 24.592 0.05 A 267 LEU N N 15 122.658 0.1 A 268 LYS H H 1 7.818 0.01 A 268 LYS HA H 1 3.653 0.01 A 268 LYS HBy H 1 1.984 0.01 A 268 LYS HBx H 1 1.918 0.01 A 268 LYS HD2 H 1 1.742 0.01 A 268 LYS HD3 H 1 1.742 0.01 A 268 LYS HG2 H 1 1.549 0.01 A 268 LYS HG3 H 1 1.549 0.01 A 268 LYS C C 13 177.82 0.05 A 268 LYS CA C 13 61.25 0.05 A 268 LYS CB C 13 31.34 0.05 A 268 LYS N N 15 118.831 0.1 A 269 ALA H H 1 7.751 0.01 A 269 ALA HA H 1 4.203 0.01 A 269 ALA HB% H 1 1.497 0.01 A 269 ALA C C 13 180.41 0.05 A 269 ALA CA C 13 54.69 0.05 A 269 ALA CB C 13 17.07 0.05 A 269 ALA N N 15 119.469 0.1 A 270 LEU H H 1 7.345 0.01 A 270 LEU HA H 1 4.105 0.01 A 270 LEU HBy H 1 1.653 0.01 A 270 LEU HBx H 1 1.543 0.01 A 270 LEU HDx% H 1 0.325 0.01 A 270 LEU HDy% H 1 0.521 0.01 A 270 LEU HG H 1 1.012 0.01 A 270 LEU C C 13 179.33 0.05 A 270 LEU CA C 13 57.29 0.05 A 270 LEU CB C 13 40.55 0.05 A 270 LEU CD1 C 13 25.48 0.05 A 270 LEU CD2 C 13 23.66 0.05 A 270 LEU N N 15 119.469 0.1 A 271 VAL H H 1 8.296 0.01 A 271 VAL HA H 1 3.748 0.01 A 271 VAL HB H 1 2.359 0.01 A 271 VAL HGx% H 1 1.188 0.01 A 271 VAL HGy% H 1 1.045 0.01 A 271 VAL C C 13 177.22 0.05 A 271 VAL CA C 13 66.78 0.05 A 271 VAL CB C 13 29.9 0.05 A 271 VAL CG1 C 13 24.053 0.05 A 271 VAL N N 15 118.831 0.1 A 272 ALA H H 1 8.301 0.01 A 272 ALA HA H 1 3.93 0.01 A 272 ALA HB% H 1 1.48 0.01 A 272 ALA C C 13 178.65 0.05 A 272 ALA CA C 13 55.34 0.05 A 272 ALA CB C 13 16.24 0.05 A 272 ALA N N 15 121.775 0.1 A 273 GLU H H 1 7.587 0.01 A 273 GLU HA H 1 4.061 0.01 A 273 GLU HBy H 1 2.304 0.01 A 273 GLU HBx H 1 2.209 0.01 A 273 GLU HG2 H 1 2.599 0.01 A 273 GLU HG3 H 1 2.599 0.01 A 273 GLU C C 13 178.85 0.05 A 273 GLU CA C 13 59.78 0.05 A 273 GLU CB C 13 29.18 0.05 A 273 GLU N N 15 117.163 0.1 A 274 LEU H H 1 8.152 0.01 A 274 LEU HA H 1 4.098 0.01 A 274 LEU HB2 H 1 1.853 0.01 A 274 LEU HB3 H 1 1.853 0.01 A 274 LEU HDx% H 1 0.541 0.01 A 274 LEU HDy% H 1 0.976 0.01 A 274 LEU HG H 1 1.056 0.01 A 274 LEU C C 13 177.9 0.05 A 274 LEU CA C 13 59.97 0.05 A 274 LEU CB C 13 41.58 0.05 A 274 LEU N N 15 121.432 0.1 A 275 ILE H H 1 8.605 0.01 A 275 ILE HA H 1 4.085 0.01 A 275 ILE HB H 1 1.842 0.01 A 275 ILE HD1% H 1 0.748 0.01 A 275 ILE HG12 H 1 1.264 0.01 A 275 ILE HG13 H 1 1.039 0.01 A 275 ILE HG2% H 1 0.871 0.01 A 275 ILE C C 13 178.86 0.05 A 275 ILE CA C 13 64.87 0.05 A 275 ILE CB C 13 37.69 0.05 A 275 ILE N N 15 118.782 0.1 A 276 GLU H H 1 8.342 0.01 A 276 GLU HA H 1 3.81 0.01 A 276 GLU HB2 H 1 2.173 0.01 A 276 GLU HB3 H 1 2.173 0.01 A 276 GLU HGy H 1 2.344 0.01 A 276 GLU HGx H 1 2.241 0.01 A 276 GLU CA C 13 59.72 0.05 A 276 GLU N N 15 119.126 0.1 A 277 LEU H H 1 8.168 0.01 A 277 LEU HA H 1 4.261 0.01 A 277 LEU C C 13 178.28 0.05 A 277 LEU CA C 13 57.5 0.05 A 277 LEU CB C 13 40.17 0.05 A 277 LEU N N 15 120.058 0.1 A 278 ARG H H 1 8.054 0.01 A 278 ARG HA H 1 3.654 0.01 A 278 ARG HB2 H 1 1.927 0.01 A 278 ARG HB3 H 1 1.927 0.01 A 278 ARG HGy H 1 1.661 0.01 A 278 ARG HGx H 1 1.524 0.01 A 278 ARG CA C 13 60.39 0.05 A 278 ARG N N 15 120.401 0.1 A 279 GLU H H 1 8.193 0.01 A 279 GLU HA H 1 3.689 0.01 A 279 GLU C C 13 178.6 0.05 A 279 GLU CA C 13 58.63 0.05 A 279 GLU N N 15 120.549 0.1 A 280 GLN H H 1 8.111 0.01 A 280 GLN HA H 1 3.995 0.01 A 280 GLN HBy H 1 2.378 0.01 A 280 GLN HBx H 1 2.135 0.01 A 280 GLN HE2y H 1 7.147 0.01 A 280 GLN HE2x H 1 6.793 0.01 A 280 GLN HG2 H 1 2.622 0.01 A 280 GLN HG3 H 1 2.622 0.01 A 280 GLN C C 13 181.89 0.05 A 280 GLN CA C 13 58.9 0.05 A 280 GLN N N 15 119.077 0.1 A 281 MET H H 1 8.183 0.01 A 281 MET HA H 1 3.852 0.01 A 281 MET HBy H 1 2.39 0.01 A 281 MET HBx H 1 2.227 0.01 A 281 MET HE% H 1 1.93 0.01 A 281 MET HGy H 1 2.86 0.01 A 281 MET HGx H 1 2.39 0.01 A 281 MET C C 13 179.24 0.05 A 281 MET CA C 13 61.72 0.05 A 281 MET N N 15 119.322 0.1 A 282 MET H H 1 8.003 0.01 A 282 MET HA H 1 4.024 0.01 A 282 MET HBy H 1 2.225 0.01 A 282 MET HBx H 1 2.084 0.01 A 282 MET HE% H 1 2.087 0.01 A 282 MET HGy H 1 2.592 0.01 A 282 MET HGx H 1 2.359 0.01 A 282 MET C C 13 178.51 0.05 A 282 MET CA C 13 58.86 0.05 A 282 MET CB C 13 29.86 0.05 A 282 MET N N 15 119.028 0.1 A 283 ASP H H 1 8.471 0.01 A 283 ASP HA H 1 4.085 0.01 A 283 ASP HBy H 1 2.836 0.01 A 283 ASP HBx H 1 2.205 0.01 A 283 ASP C C 13 179.01 0.05 A 283 ASP CA C 13 56.05 0.05 A 283 ASP CB C 13 38.7 0.05 A 283 ASP N N 15 121.432 0.1 A 284 LEU H H 1 7.33 0.01 A 284 LEU HA H 1 3.814 0.01 A 284 LEU HBy H 1 1.83 0.01 A 284 LEU HBx H 1 1.795 0.01 A 284 LEU HDx% H 1 0.777 0.01 A 284 LEU HDy% H 1 0.871 0.01 A 284 LEU HG H 1 1.462 0.01 A 284 LEU C C 13 177.66 0.05 A 284 LEU CA C 13 56.8 0.05 A 284 LEU CB C 13 40.52 0.05 A 284 LEU N N 15 118.635 0.1 A 285 LEU H H 1 6.851 0.01 A 285 LEU HA H 1 4.042 0.01 A 285 LEU HB2 H 1 1.173 0.01 A 285 LEU HB3 H 1 1.173 0.01 A 285 LEU HDx% H 1 0.591 0.01 A 285 LEU HDy% H 1 0.535 0.01 A 285 LEU HG H 1 0.587 0.01 A 285 LEU C C 13 181.89 0.05 A 285 LEU CA C 13 56.11 0.05 A 285 LEU CB C 13 41.92 0.05 A 285 LEU CD1 C 13 25.039 0.05 A 285 LEU CD2 C 13 23.55 0.05 A 285 LEU N N 15 116.673 0.1 A 286 TYR H H 1 7.509 0.01 A 286 TYR HA H 1 4.847 0.01 A 286 TYR HBy H 1 2.513 0.01 A 286 TYR HBx H 1 1.792 0.01 A 286 TYR HDx H 1 7.024 0.01 A 286 TYR HEx H 1 6.725 0.01 A 286 TYR C C 13 176.29 0.05 A 286 TYR CA C 13 57.06 0.05 A 286 TYR CB C 13 40.32 0.05 A 286 TYR N N 15 112.65 0.1 A 287 GLY H H 1 7.89 0.01 A 287 GLY HAy H 1 4.315 0.01 A 287 GLY HAx H 1 3.726 0.01 A 287 GLY C C 13 174.32 0.05 A 287 GLY CA C 13 44.42 0.05 A 287 GLY N N 15 108.234 0.1 A 288 PRO HA H 1 4.518 0.01 A 288 PRO HB2 H 1 1.835 0.01 A 288 PRO HB3 H 1 1.835 0.01 A 288 PRO HDy H 1 3.387 0.01 A 288 PRO HDx H 1 3.233 0.01 A 288 PRO HG2 H 1 2.043 0.01 A 288 PRO HG3 H 1 2.043 0.01 A 288 PRO C C 13 178.0 0.05 A 288 PRO CA C 13 61.6 0.05 A 288 PRO CB C 13 30.8 0.05 A 289 ILE H H 1 8.82 0.01 A 289 ILE HA H 1 3.49 0.01 A 289 ILE HB H 1 1.496 0.01 A 289 ILE HD1% H 1 0.6 0.01 A 289 ILE HG12 H 1 1.438 0.01 A 289 ILE HG13 H 1 1.438 0.01 A 289 ILE HG2% H 1 0.113 0.01 A 289 ILE C C 13 177.0 0.05 A 289 ILE CA C 13 61.97 0.05 A 289 ILE CB C 13 36.61 0.05 A 289 ILE CD1 C 13 13.288 0.05 A 289 ILE CG2 C 13 17.268 0.05 A 289 ILE N N 15 123.394 0.1 A 290 GLY H H 1 8.065 0.01 A 290 GLY HAy H 1 4.098 0.01 A 290 GLY HAx H 1 3.806 0.01 A 290 GLY C C 13 173.09 0.05 A 290 GLY CA C 13 45.14 0.05 A 290 GLY N N 15 113.974 0.1 A 291 HIS H H 1 8.049 0.01 A 291 HIS HA H 1 4.527 0.01 A 291 HIS HBy H 1 3.118 0.01 A 291 HIS HBx H 1 3.049 0.01 A 291 HIS CA C 13 55.83 0.05 A 291 HIS CB C 13 29.43 0.05 A 291 HIS N N 15 118.145 0.1 A 292 HIS H H 1 8.034 0.01 A 292 HIS C C 13 174.04 0.05 A 292 HIS CA C 13 55.13 0.05 A 292 HIS CB C 13 29.18 0.05 A 292 HIS N N 15 122.315 0.1 A 281 ASP H H 1 8.517 0.01 A 281 ASP C C 13 176.23 0.05 A 281 ASP CA C 13 54.14 0.05 A 281 ASP CB C 13 40.75 0.05 A 281 ASP N N 15 122.217 0.1 A 282 CYS H H 1 8.543 0.01 A 282 CYS C C 13 174.46 0.05 A 282 CYS CA C 13 55.44 0.05 A 282 CYS CB C 13 40.28 0.05 A 282 CYS N N 15 119.715 0.1 A 283 ALA H H 1 8.903 0.01 A 283 ALA C C 13 177.41 0.05 A 283 ALA CA C 13 52.39 0.05 A 283 ALA CB C 13 18.28 0.05 A 283 ALA N N 15 125.406 0.1 A 284 ALA H H 1 8.07 0.01 A 284 ALA C C 13 178.33 0.05 A 284 ALA CA C 13 52.43 0.05 A 284 ALA CB C 13 18.24 0.05 A 284 ALA N N 15 121.922 0.1 A 285 GLY H H 1 8.301 0.01 A 285 GLY C C 13 174.32 0.05 A 285 GLY CA C 13 45.04 0.05 A 285 GLY N N 15 108.087 0.1 A 286 SER H H 1 8.224 0.01 A 286 SER C C 13 175.26 0.05 A 286 SER CA C 13 58.38 0.05 A 286 SER CB C 13 63.34 0.05 A 286 SER N N 15 115.495 0.1 A 288 GLN H H 1 8.26 0.01 A 288 GLN C C 13 176.63 0.05 A 288 GLN CA C 13 55.76 0.05 A 288 GLN CB C 13 28.38 0.05 A 288 GLN N N 15 119.862 0.1 A 289 GLY H H 1 8.486 0.01 A 289 GLY C C 13 174.58 0.05 A 289 GLY CA C 13 45.13 0.05 A 289 GLY N N 15 110.148 0.1 A 290 SER H H 1 8.322 0.01 A 290 SER CA C 13 58.41 0.05 A 290 SER CB C 13 63.26 0.05 A 290 SER N N 15 115.692 0.1 A 291 SER H H 1 8.193 0.01 A 291 SER C C 13 174.22 0.05 A 291 SER CA C 13 58.29 0.05 A 291 SER CB C 13 63.1 0.05 A 291 SER N N 15 118.243 0.1 A 292 LYS H H 1 8.255 0.01 A 292 LYS C C 13 176.14 0.05 A 292 LYS CA C 13 55.99 0.05 A 292 LYS CB C 13 31.81 0.05 A 292 LYS N N 15 123.198 0.1 A 293 LEU H H 1 8.255 0.01 A 293 LEU CA C 13 54.99 0.05 A 293 LEU CB C 13 41.33 0.05 A 293 LEU N N 15 123.885 0.1 A 294 ASN H H 1 7.885 0.01 A 294 ASN CA C 13 54.54 0.05 A 294 ASN N N 15 124.277 0.1 stop_ save_ save_AMBER_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode AMBER_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 74 VAL N A 74 VAL H 1.0 -21.4 -21.4 . 2 2 A 76 ARG N A 76 ARG H 1.0 -23.1 -23.1 . 3 3 A 77 GLY N A 77 GLY H 1.0 -9.6 -9.6 . 4 4 A 78 GLU N A 78 GLU H 1.0 -23.3 -23.3 . 5 5 A 80 ARG N A 80 ARG H 1.0 -14.3 -14.3 . 6 6 A 81 GLY N A 81 GLY H 1.0 -11.1 -11.1 . 7 7 A 82 GLN N A 82 GLN H 1.0 -18.5 -18.5 . 8 8 A 84 GLU N A 84 GLU H 1.0 -4.7 -4.7 . 9 9 A 85 ALA N A 85 ALA H 1.0 -16.2 -16.2 . 10 10 A 87 LEU N A 87 LEU H 1.0 7.6 7.6 . 11 11 A 88 SER N A 88 SER H 1.0 7.6 7.6 . 12 12 A 89 GLU N A 89 GLU H 1.0 -21.4 -21.4 . 13 13 A 91 ILE N A 91 ILE H 1.0 -8.1 -8.1 . 14 14 A 92 LYS N A 92 LYS H 1.0 -14.0 -14.0 . 15 15 A 99 ILE N A 99 ILE H 1.0 -27.6 -27.6 . 16 16 A 100 LEU N A 100 LEU H 1.0 -18.7 -18.7 . 17 17 A 102 LEU N A 102 LEU H 1.0 9.0 9.0 . 18 18 A 104 GLY N A 104 GLY H 1.0 -4.9 -4.9 . 19 19 A 106 LEU N A 106 LEU H 1.0 7.6 7.6 . 20 20 A 108 VAL N A 108 VAL H 1.0 1.8 1.8 . 21 21 A 110 ASP N A 110 ASP H 1.0 -26.0 -26.0 . 22 22 A 123 ASP N A 123 ASP H 1.0 -0.8 -0.8 . 23 23 A 124 GLU N A 124 GLU H 1.0 12.4 12.4 . 24 24 A 127 LYS N A 127 LYS H 1.0 14.1 14.1 . 25 25 A 128 LYS N A 128 LYS H 1.0 7.9 7.9 . 26 26 A 130 LYS N A 130 LYS H 1.0 -8.9 -8.9 . 27 27 A 132 TYR N A 132 TYR H 1.0 3.8 3.8 . 28 28 A 134 GLU N A 134 GLU H 1.0 9.7 9.7 . 29 29 A 135 LYS N A 135 LYS H 1.0 24.2 24.2 . 30 30 A 143 VAL N A 143 VAL H 1.0 -15.2 -15.2 . 31 31 A 144 GLU N A 144 GLU H 1.0 -28.1 -28.1 . 32 32 A 146 ALA N A 146 ALA H 1.0 -12.5 -12.5 . 33 33 A 153 LYS N A 153 LYS H 1.0 -19.4 -19.4 . 34 34 A 154 VAL N A 154 VAL H 1.0 4.8 4.8 . 35 35 A 155 TYR N A 155 TYR H 1.0 -28.7 -28.7 . 36 36 A 158 THR N A 158 THR H 1.0 -27.4 -27.4 . 37 37 A 172 GLU N A 172 GLU H 1.0 2.3 2.3 . 38 38 A 173 GLU N A 173 GLU H 1.0 12.4 12.4 . 39 39 A 174 LEU N A 174 LEU H 1.0 19.6 19.6 . 40 40 A 175 LYS N A 175 LYS H 1.0 13.4 13.4 . 41 41 A 176 THR N A 176 THR H 1.0 -7.2 -7.2 . 42 42 A 177 LEU N A 177 LEU H 1.0 16.0 16.0 . 43 43 A 179 LEU N A 179 LEU H 1.0 6.0 6.0 . 44 44 A 180 LYS N A 180 LYS H 1.0 -4.4 -4.4 . 45 45 A 181 PHE N A 181 PHE H 1.0 18.4 18.4 . 46 46 A 182 SER N A 182 SER H 1.0 15.2 15.2 . 47 47 A 184 ASP N A 184 ASP H 1.0 6.2 6.2 . 48 48 A 185 LEU N A 185 LEU H 1.0 40.9 40.9 . 49 49 A 187 ALA N A 187 ALA H 1.0 -6.5 -6.5 . 50 50 A 189 GLN N A 189 GLN H 1.0 20.8 20.8 . 51 51 A 190 GLU N A 190 GLU H 1.0 -8.9 -8.9 . 52 52 A 202 LEU N A 202 LEU H 1.0 -20.4 -20.4 . 53 53 A 204 SER N A 204 SER H 1.0 -20.2 -20.2 . 54 54 A 205 MET N A 205 MET H 1.0 5.9 5.9 . 55 55 A 209 HIS N A 209 HIS H 1.0 -18.7 -18.7 . 56 56 A 210 ASP N A 210 ASP H 1.0 -23.0 -23.0 . 57 57 A 212 LEU N A 212 LEU H 1.0 -23.6 -23.6 . 58 58 A 226 SER N A 226 SER H 1.0 -21.7 -21.7 . 59 59 A 227 GLU N A 227 GLU H 1.0 6.7 6.7 . 60 60 A 230 SER N A 230 SER H 1.0 8.5 8.5 . 61 61 A 231 GLY N A 231 GLY H 1.0 -26.8 -26.8 . 62 62 A 232 TYR N A 232 TYR H 1.0 -23.4 -23.4 . 63 63 A 248 LYS N A 248 LYS H 1.0 15.4 15.4 . 64 64 A 249 LYS N A 249 LYS H 1.0 7.6 7.6 . 65 65 A 251 GLU N A 251 GLU H 1.0 2.8 2.8 . 66 66 A 253 MET N A 253 MET H 1.0 -16.3 -16.3 . 67 67 A 254 ILE N A 254 ILE H 1.0 -16.2 -16.2 . 68 68 A 258 LEU N A 258 LEU H 1.0 -4.9 -4.9 . 69 69 A 268 LYS N A 268 LYS H 1.0 6.7 6.7 . 70 70 A 270 LEU N A 270 LEU H 1.0 -27.2 -27.2 . 71 71 A 273 GLU N A 273 GLU H 1.0 -23.5 -23.5 . 72 72 A 275 ILE N A 275 ILE H 1.0 -6.3 -6.3 . 73 73 A 276 GLU N A 276 GLU H 1.0 16.0 16.0 . 74 74 A 283 ASP N A 283 ASP H 1.0 21.7 21.7 . 75 75 A 284 LEU N A 284 LEU H 1.0 -24.6 -24.6 . 76 76 A 285 LEU N A 285 LEU H 1.0 -27.4 -27.4 . 77 77 A 286 TYR N A 286 TYR H 1.0 -3.0 -3.0 . stop_ save_