data_nef_c27977_6sap 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6SAP 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 -4 GLY start . false 2 A -3 SER middle . . 3 A -2 HIS middle . . 4 A -1 MET middle . . 5 A 150 SER middle . . 6 A 151 THR middle . . 7 A 152 ASP middle . . 8 A 153 PRO middle . false 9 A 154 VAL middle . . 10 A 155 ALA middle . . 11 A 156 ALA middle . . 12 A 157 SER middle . . 13 A 158 ILE middle . . 14 A 159 MET middle . . 15 A 160 LYS middle . . 16 A 161 ILE middle . . 17 A 162 TYR middle . . 18 A 163 THR middle . . 19 A 164 PHE middle . . 20 A 165 ASN middle . . 21 A 166 LYS middle . . 22 A 167 ASP middle . . 23 A 168 GLN middle . . 24 A 169 ASP middle . . 25 A 170 ARG middle . . 26 A 171 VAL middle . . 27 A 172 LYS middle . . 28 A 173 LEU middle . . 29 A 174 GLY middle . false 30 A 175 VAL middle . . 31 A 176 ASP middle . . 32 A 177 THR middle . . 33 A 178 ILE middle . . 34 A 179 ALA middle . . 35 A 180 LYS middle . . 36 A 181 TYR middle . . 37 A 182 LEU middle . . 38 A 183 ASP middle . . 39 A 184 ASN middle . . 40 A 185 ILE middle . . 41 A 186 HIS middle . . 42 A 187 LEU middle . . 43 A 188 HIS middle . . 44 A 189 PRO middle . false 45 A 190 GLU middle . . 46 A 191 GLU middle . . 47 A 192 GLU middle . . 48 A 193 LYS middle . . 49 A 194 TYR middle . . 50 A 195 ARG middle . . 51 A 196 LYS middle . . 52 A 197 ILE middle . . 53 A 198 LYS middle . . 54 A 199 LEU middle . . 55 A 200 GLN middle . . 56 A 201 ASN middle . . 57 A 202 LYS middle . . 58 A 203 VAL middle . . 59 A 204 PHE middle . . 60 A 205 GLN middle . . 61 A 206 GLU middle . . 62 A 207 ARG middle . . 63 A 208 ILE middle . . 64 A 209 ASN middle . . 65 A 210 CYS middle . . 66 A 211 LEU middle . . 67 A 212 GLU middle . . 68 A 213 GLY middle . false 69 A 214 THR middle . . 70 A 215 HIS middle . . 71 A 216 GLU middle . . 72 A 217 PHE middle . . 73 A 218 PHE middle . . 74 A 219 GLU middle . . 75 A 220 ALA middle . . 76 A 221 ILE middle . . 77 A 222 GLY middle . false 78 A 223 PHE middle . . 79 A 224 GLN middle . . 80 A 225 LYS middle . . 81 A 226 VAL middle . . 82 A 227 LEU middle . . 83 A 228 LEU middle . . 84 A 229 PRO middle . false 85 A 230 ALA middle . . 86 A 231 GLN middle . . 87 A 232 ASP middle . . 88 A 233 GLN middle . . 89 A 234 GLU middle . . 90 A 235 ASP middle . . 91 A 236 PRO middle . false 92 A 237 GLU middle . . 93 A 238 GLU middle . . 94 A 239 PHE middle . . 95 A 240 TYR middle . . 96 A 241 VAL middle . . 97 A 242 LEU middle . . 98 A 243 SER middle . . 99 A 244 GLU middle . . 100 A 245 THR middle . . 101 A 246 THR middle . . 102 A 247 LEU middle . . 103 A 248 ALA middle . . 104 A 249 GLN middle . . 105 A 250 PRO middle . false 106 A 251 GLN middle . . 107 A 252 SER middle . . 108 A 253 LEU middle . . 109 A 254 GLU middle . . 110 A 255 ARG middle . . 111 A 256 HIS middle . . 112 A 257 LYS middle . . 113 A 258 GLU middle . . 114 A 259 GLN middle . . 115 A 260 LEU middle . . 116 A 261 LEU middle . . 117 A 262 ALA middle . . 118 A 263 ALA middle . . 119 A 264 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 150 SER H H 1 8.31 0.02 A 150 SER HA H 1 4.377 0.02 A 150 SER HB2 H 1 3.722 0.02 A 150 SER HB3 H 1 3.722 0.02 A 150 SER C C 13 174.722 0.3 A 150 SER CA C 13 58.04 0.3 A 150 SER CB C 13 63.675 0.3 A 150 SER N N 15 116.998 0.3 A 151 THR H H 1 8.072 0.02 A 151 THR HA H 1 4.209 0.02 A 151 THR HB H 1 4.157 0.02 A 151 THR HG2% H 1 1.102 0.02 A 151 THR C C 13 174.06 0.3 A 151 THR CA C 13 61.794 0.3 A 151 THR CB C 13 69.469 0.3 A 151 THR CG2 C 13 21.417 0.3 A 151 THR N N 15 115.312 0.3 A 152 ASP H H 1 8.188 0.02 A 152 ASP HA H 1 4.85 0.02 A 152 ASP HBx H 1 2.686 0.02 A 152 ASP HBy H 1 2.761 0.02 A 152 ASP CA C 13 51.679 0.3 A 152 ASP CB C 13 41.86 0.3 A 152 ASP N N 15 123.948 0.3 A 153 PRO HA H 1 4.265 0.02 A 153 PRO HBx H 1 1.87 0.02 A 153 PRO HBy H 1 2.311 0.02 A 153 PRO HDx H 1 3.848 0.02 A 153 PRO HDy H 1 3.902 0.02 A 153 PRO HG2 H 1 2.007 0.02 A 153 PRO HG3 H 1 2.007 0.02 A 153 PRO C C 13 180.096 0.3 A 153 PRO CA C 13 64.693 0.3 A 153 PRO CB C 13 32.21 0.3 A 153 PRO CD C 13 50.812 0.3 A 153 PRO CG C 13 27.44 0.3 A 154 VAL H H 1 8.066 0.02 A 154 VAL HA H 1 3.235 0.02 A 154 VAL HB H 1 2.12 0.02 A 154 VAL HG1% H 1 0.319 0.02 A 154 VAL HG2% H 1 0.629 0.02 A 154 VAL C C 13 177.813 0.3 A 154 VAL CA C 13 66.586 0.3 A 154 VAL CB C 13 30.786 0.3 A 154 VAL CG1 C 13 22.401 0.3 A 154 VAL CG2 C 13 20.629 0.3 A 154 VAL N N 15 120.44 0.3 A 155 ALA H H 1 7.642 0.02 A 155 ALA HA H 1 3.869 0.02 A 155 ALA HB% H 1 1.389 0.02 A 155 ALA C C 13 180.801 0.3 A 155 ALA CA C 13 55.226 0.3 A 155 ALA CB C 13 18.085 0.3 A 155 ALA N N 15 123.1 0.3 A 156 ALA H H 1 8.427 0.02 A 156 ALA HA H 1 4.031 0.02 A 156 ALA HB% H 1 1.325 0.02 A 156 ALA C C 13 180.398 0.3 A 156 ALA CA C 13 55.109 0.3 A 156 ALA CB C 13 18.223 0.3 A 156 ALA N N 15 118.938 0.3 A 157 SER H H 1 7.632 0.02 A 157 SER HA H 1 4.001 0.02 A 157 SER HB2 H 1 3.902 0.02 A 157 SER HB3 H 1 3.902 0.02 A 157 SER C C 13 175.817 0.3 A 157 SER CA C 13 62.023 0.3 A 157 SER CB C 13 62.615 0.3 A 157 SER N N 15 115.385 0.3 A 158 ILE H H 1 7.891 0.02 A 158 ILE HA H 1 3.345 0.02 A 158 ILE HB H 1 1.789 0.02 A 158 ILE HD1% H 1 0.739 0.02 A 158 ILE HG12 H 1 0.627 0.02 A 158 ILE HG13 H 1 0.627 0.02 A 158 ILE HG2% H 1 0.957 0.02 A 158 ILE C C 13 177.457 0.3 A 158 ILE CA C 13 66.182 0.3 A 158 ILE CB C 13 38.458 0.3 A 158 ILE CD1 C 13 14.374 0.3 A 158 ILE CG1 C 13 30.342 0.3 A 158 ILE CG2 C 13 17.568 0.3 A 158 ILE N N 15 124.5 0.3 A 159 MET H H 1 7.84 0.02 A 159 MET HA H 1 4.231 0.02 A 159 MET HB2 H 1 2.098 0.02 A 159 MET HB3 H 1 2.098 0.02 A 159 MET HE% H 1 1.983 0.02 A 159 MET C C 13 180.073 0.3 A 159 MET CA C 13 58.424 0.3 A 159 MET CB C 13 31.418 0.3 A 159 MET CE C 13 16.718 0.3 A 159 MET CG C 13 31.709 0.3 A 159 MET N N 15 117.162 0.3 A 160 LYS H H 1 7.809 0.02 A 160 LYS HA H 1 3.566 0.02 A 160 LYS HBx H 1 1.549 0.02 A 160 LYS HBy H 1 1.731 0.02 A 160 LYS HD2 H 1 1.305 0.02 A 160 LYS HD3 H 1 1.305 0.02 A 160 LYS HEx H 1 2.476 0.02 A 160 LYS HEy H 1 2.515 0.02 A 160 LYS HGx H 1 0.517 0.02 A 160 LYS HGy H 1 0.834 0.02 A 160 LYS C C 13 178.024 0.3 A 160 LYS CA C 13 60.496 0.3 A 160 LYS CB C 13 32.314 0.3 A 160 LYS CD C 13 29.228 0.3 A 160 LYS CE C 13 41.472 0.3 A 160 LYS CG C 13 24.779 0.3 A 160 LYS N N 15 122.384 0.3 A 161 ILE H H 1 8.054 0.02 A 161 ILE HA H 1 3.513 0.02 A 161 ILE HB H 1 1.689 0.02 A 161 ILE HD1% H 1 0.177 0.02 A 161 ILE HG12 H 1 0.511 0.02 A 161 ILE HG13 H 1 0.511 0.02 A 161 ILE HG2% H 1 0.108 0.02 A 161 ILE C C 13 178.646 0.3 A 161 ILE CA C 13 64.687 0.3 A 161 ILE CB C 13 37.813 0.3 A 161 ILE CD1 C 13 13.641 0.3 A 161 ILE CG1 C 13 28.55 0.3 A 161 ILE CG2 C 13 15.964 0.3 A 161 ILE N N 15 119.43 0.3 A 162 TYR H H 1 7.606 0.02 A 162 TYR HA H 1 4.246 0.02 A 162 TYR HBx H 1 2.717 0.02 A 162 TYR HBy H 1 3.078 0.02 A 162 TYR HD1 H 1 7.276 0.02 A 162 TYR HD2 H 1 7.276 0.02 A 162 TYR HE1 H 1 6.66 0.02 A 162 TYR HE2 H 1 6.66 0.02 A 162 TYR C C 13 177.885 0.3 A 162 TYR CA C 13 62.246 0.3 A 162 TYR CB C 13 39.176 0.3 A 162 TYR CD1 C 13 132.738 0.3 A 162 TYR CD2 C 13 132.738 0.3 A 162 TYR CE1 C 13 117.601 0.3 A 162 TYR CE2 C 13 117.601 0.3 A 162 TYR N N 15 111.853 0.3 A 163 THR H H 1 8.163 0.02 A 163 THR HA H 1 4.566 0.02 A 163 THR HB H 1 4.112 0.02 A 163 THR HG2% H 1 1.146 0.02 A 163 THR C C 13 176.387 0.3 A 163 THR CA C 13 63.596 0.3 A 163 THR CB C 13 70.866 0.3 A 163 THR CG2 C 13 21.113 0.3 A 163 THR N N 15 108.51 0.3 A 164 PHE H H 1 8.935 0.02 A 164 PHE HA H 1 4.491 0.02 A 164 PHE HBx H 1 2.996 0.02 A 164 PHE HBy H 1 3.172 0.02 A 164 PHE HD1 H 1 7.261 0.02 A 164 PHE HD2 H 1 7.261 0.02 A 164 PHE HE1 H 1 7.271 0.02 A 164 PHE HE2 H 1 7.271 0.02 A 164 PHE HZ H 1 7.226 0.02 A 164 PHE C C 13 175.269 0.3 A 164 PHE CA C 13 58.292 0.3 A 164 PHE CB C 13 37.66 0.3 A 164 PHE CD1 C 13 130.517 0.3 A 164 PHE CD2 C 13 130.517 0.3 A 164 PHE CE1 C 13 131.311 0.3 A 164 PHE CE2 C 13 131.311 0.3 A 164 PHE CZ C 13 129.697 0.3 A 164 PHE N N 15 121.874 0.3 A 165 ASN H H 1 6.528 0.02 A 165 ASN HA H 1 4.837 0.02 A 165 ASN HBx H 1 2.509 0.02 A 165 ASN HBy H 1 2.533 0.02 A 165 ASN C C 13 173.771 0.3 A 165 ASN CA C 13 52.4 0.3 A 165 ASN CB C 13 41.478 0.3 A 165 ASN N N 15 114.868 0.3 A 166 LYS H H 1 9.72 0.02 A 166 LYS HA H 1 4.091 0.02 A 166 LYS C C 13 176.672 0.3 A 166 LYS CA C 13 57.211 0.3 A 166 LYS CB C 13 32.543 0.3 A 166 LYS CD C 13 28.273 0.3 A 166 LYS CE C 13 43.155 0.3 A 166 LYS CG C 13 24.598 0.3 A 166 LYS N N 15 123.948 0.3 A 167 ASP H H 1 8.012 0.02 A 167 ASP HA H 1 4.697 0.02 A 167 ASP HBx H 1 2.449 0.02 A 167 ASP HBy H 1 2.898 0.02 A 167 ASP C C 13 176.244 0.3 A 167 ASP CA C 13 52.921 0.3 A 167 ASP CB C 13 40.715 0.3 A 167 ASP N N 15 118.595 0.3 A 168 GLN H H 1 8.845 0.02 A 168 GLN HA H 1 3.845 0.02 A 168 GLN HBx H 1 2.041 0.02 A 168 GLN HBy H 1 2.177 0.02 A 168 GLN HE21 H 1 6.909 0.02 A 168 GLN HE22 H 1 7.251 0.02 A 168 GLN HG2 H 1 2.461 0.02 A 168 GLN HG3 H 1 2.461 0.02 A 168 GLN C C 13 178.408 0.3 A 168 GLN CA C 13 58.352 0.3 A 168 GLN CB C 13 28.189 0.3 A 168 GLN CG C 13 34.018 0.3 A 168 GLN N N 15 125.684 0.3 A 168 GLN NE2 N 15 113.215 0.3 A 169 ASP H H 1 8.353 0.02 A 169 ASP HA H 1 4.397 0.02 A 169 ASP HBx H 1 2.561 0.02 A 169 ASP HBy H 1 2.755 0.02 A 169 ASP C C 13 179.187 0.3 A 169 ASP CA C 13 57.288 0.3 A 169 ASP CB C 13 39.722 0.3 A 169 ASP N N 15 120.533 0.3 A 170 ARG H H 1 7.61 0.02 A 170 ARG HA H 1 3.899 0.02 A 170 ARG HB2 H 1 1.764 0.02 A 170 ARG HB3 H 1 1.764 0.02 A 170 ARG HD2 H 1 3.12 0.02 A 170 ARG HD3 H 1 3.12 0.02 A 170 ARG HGx H 1 1.512 0.02 A 170 ARG HGy H 1 1.72 0.02 A 170 ARG C C 13 180.326 0.3 A 170 ARG CA C 13 58.892 0.3 A 170 ARG CB C 13 29.793 0.3 A 170 ARG CD C 13 43.31 0.3 A 170 ARG CG C 13 27.663 0.3 A 170 ARG N N 15 121.232 0.3 A 171 VAL H H 1 7.991 0.02 A 171 VAL HA H 1 3.296 0.02 A 171 VAL HB H 1 1.96 0.02 A 171 VAL HG1% H 1 0.867 0.02 A 171 VAL HG2% H 1 0.377 0.02 A 171 VAL C C 13 176.79 0.3 A 171 VAL CA C 13 67.099 0.3 A 171 VAL CB C 13 31.51 0.3 A 171 VAL CG1 C 13 24.551 0.3 A 171 VAL CG2 C 13 21.922 0.3 A 171 VAL N N 15 121.872 0.3 A 172 LYS H H 1 7.839 0.02 A 172 LYS HA H 1 3.844 0.02 A 172 LYS HB2 H 1 1.86 0.02 A 172 LYS HB3 H 1 1.86 0.02 A 172 LYS HD2 H 1 1.603 0.02 A 172 LYS HD3 H 1 1.603 0.02 A 172 LYS HE2 H 1 2.917 0.02 A 172 LYS HE3 H 1 2.917 0.02 A 172 LYS HGx H 1 1.374 0.02 A 172 LYS HGy H 1 1.472 0.02 A 172 LYS C C 13 178.218 0.3 A 172 LYS CA C 13 59.437 0.3 A 172 LYS CB C 13 31.855 0.3 A 172 LYS CD C 13 28.787 0.3 A 172 LYS CE C 13 41.862 0.3 A 172 LYS CG C 13 24.834 0.3 A 172 LYS N N 15 119.351 0.3 A 173 LEU H H 1 7.421 0.02 A 173 LEU HA H 1 4.131 0.02 A 173 LEU HBx H 1 1.545 0.02 A 173 LEU HBy H 1 1.625 0.02 A 173 LEU HD1% H 1 0.794 0.02 A 173 LEU HD2% H 1 0.802 0.02 A 173 LEU HG H 1 1.441 0.02 A 173 LEU C C 13 180.572 0.3 A 173 LEU CA C 13 57.441 0.3 A 173 LEU CB C 13 42.077 0.3 A 173 LEU CD1 C 13 24.53 0.3 A 173 LEU CD2 C 13 23.575 0.3 A 173 LEU CG C 13 27.115 0.3 A 173 LEU N N 15 117.088 0.3 A 174 GLY H H 1 8.12 0.02 A 174 GLY HAy H 1 3.559 0.02 A 174 GLY HAx H 1 3.46 0.02 A 174 GLY C C 13 175.245 0.3 A 174 GLY CA C 13 47.665 0.3 A 174 GLY N N 15 109.997 0.3 A 175 VAL H H 1 8.936 0.02 A 175 VAL HA H 1 3.293 0.02 A 175 VAL HB H 1 1.946 0.02 A 175 VAL HG1% H 1 0.693 0.02 A 175 VAL HG2% H 1 0.693 0.02 A 175 VAL C C 13 177.597 0.3 A 175 VAL CA C 13 67.127 0.3 A 175 VAL CB C 13 31.043 0.3 A 175 VAL CG1 C 13 21.49 0.3 A 175 VAL CG2 C 13 21.047 0.3 A 175 VAL N N 15 122.147 0.3 A 176 ASP H H 1 8.281 0.02 A 176 ASP HA H 1 4.248 0.02 A 176 ASP HBx H 1 2.442 0.02 A 176 ASP HBy H 1 2.678 0.02 A 176 ASP CA C 13 57.268 0.3 A 176 ASP CB C 13 40.314 0.3 A 176 ASP N N 15 119.525 0.3 A 177 THR H H 1 7.473 0.02 A 177 THR HA H 1 3.678 0.02 A 177 THR HB H 1 4.172 0.02 A 177 THR HG2% H 1 0.965 0.02 A 177 THR CA C 13 66.943 0.3 A 177 THR CB C 13 67.956 0.3 A 177 THR CG2 C 13 22.15 0.3 A 177 THR N N 15 116.471 0.3 A 178 ILE HA H 1 3.541 0.02 A 178 ILE HB H 1 1.691 0.02 A 178 ILE HD1% H 1 0.383 0.02 A 178 ILE HG2% H 1 0.55 0.02 A 178 ILE C C 13 177.597 0.3 A 178 ILE CA C 13 66.605 0.3 A 178 ILE CB C 13 37.66 0.3 A 178 ILE CD1 C 13 12.538 0.3 A 178 ILE CG1 C 13 29.229 0.3 A 178 ILE CG2 C 13 17.533 0.3 A 179 ALA H H 1 8.709 0.02 A 179 ALA HA H 1 3.704 0.02 A 179 ALA HB% H 1 1.408 0.02 A 179 ALA C C 13 178.522 0.3 A 179 ALA CA C 13 55.892 0.3 A 179 ALA CB C 13 17.803 0.3 A 179 ALA N N 15 119.884 0.3 A 180 LYS H H 1 7.444 0.02 A 180 LYS HA H 1 4.056 0.02 A 180 LYS HBx H 1 1.785 0.02 A 180 LYS HBy H 1 1.869 0.02 A 180 LYS HD2 H 1 1.581 0.02 A 180 LYS HD3 H 1 1.581 0.02 A 180 LYS HE2 H 1 2.876 0.02 A 180 LYS HE3 H 1 2.876 0.02 A 180 LYS HGx H 1 1.38 0.02 A 180 LYS HGy H 1 1.456 0.02 A 180 LYS C C 13 179.526 0.3 A 180 LYS CA C 13 59.115 0.3 A 180 LYS CB C 13 31.473 0.3 A 180 LYS CD C 13 28.711 0.3 A 180 LYS CE C 13 42.014 0.3 A 180 LYS CG C 13 24.91 0.3 A 180 LYS N N 15 117.408 0.3 A 181 TYR H H 1 7.716 0.02 A 181 TYR HA H 1 4.453 0.02 A 181 TYR HBx H 1 3.121 0.02 A 181 TYR HBy H 1 3.429 0.02 A 181 TYR HD1 H 1 7.344 0.02 A 181 TYR HD2 H 1 7.344 0.02 A 181 TYR HE1 H 1 6.762 0.02 A 181 TYR HE2 H 1 6.762 0.02 A 181 TYR C C 13 180.453 0.3 A 181 TYR CA C 13 61.003 0.3 A 181 TYR CB C 13 37.583 0.3 A 181 TYR CD1 C 13 132.468 0.3 A 181 TYR CD2 C 13 132.468 0.3 A 181 TYR CE1 C 13 118.411 0.3 A 181 TYR CE2 C 13 118.411 0.3 A 181 TYR N N 15 117.617 0.3 A 182 LEU H H 1 8.055 0.02 A 182 LEU HA H 1 4.165 0.02 A 182 LEU HB2 H 1 1.927 0.02 A 182 LEU HB3 H 1 1.927 0.02 A 182 LEU HD1% H 1 0.866 0.02 A 182 LEU HD2% H 1 0.947 0.02 A 182 LEU C C 13 179.668 0.3 A 182 LEU CA C 13 58.01 0.3 A 182 LEU CB C 13 39.875 0.3 A 182 LEU CD1 C 13 24.242 0.3 A 182 LEU CD2 C 13 22.062 0.3 A 182 LEU CG C 13 26.878 0.3 A 182 LEU N N 15 117.501 0.3 A 183 ASP H H 1 9.122 0.02 A 183 ASP HA H 1 4.37 0.02 A 183 ASP HBx H 1 2.468 0.02 A 183 ASP HBy H 1 2.756 0.02 A 183 ASP C C 13 178.384 0.3 A 183 ASP CA C 13 57.252 0.3 A 183 ASP CB C 13 40.562 0.3 A 183 ASP N N 15 122.536 0.3 A 184 ASN H H 1 7.892 0.02 A 184 ASN HA H 1 4.235 0.02 A 184 ASN HB2 H 1 2.77 0.02 A 184 ASN HB3 H 1 2.77 0.02 A 184 ASN HD21 H 1 6.799 0.02 A 184 ASN HD22 H 1 7.544 0.02 A 184 ASN C C 13 177.314 0.3 A 184 ASN CA C 13 55.608 0.3 A 184 ASN CB C 13 37.049 0.3 A 184 ASN N N 15 116.212 0.3 A 184 ASN ND2 N 15 111.266 0.3 A 185 ILE H H 1 7.074 0.02 A 185 ILE HA H 1 3.691 0.02 A 185 ILE HB H 1 1.832 0.02 A 185 ILE HD1% H 1 1.128 0.02 A 185 ILE HG12 H 1 0.823 0.02 A 185 ILE HG13 H 1 0.823 0.02 A 185 ILE HG2% H 1 0.789 0.02 A 185 ILE C C 13 177.178 0.3 A 185 ILE CA C 13 64.696 0.3 A 185 ILE CB C 13 38.729 0.3 A 185 ILE CD1 C 13 14.952 0.3 A 185 ILE CG1 C 13 30.309 0.3 A 185 ILE CG2 C 13 16.958 0.3 A 185 ILE N N 15 118.358 0.3 A 186 HIS H H 1 7.607 0.02 A 186 HIS HA H 1 4.189 0.02 A 186 HIS HB2 H 1 3.229 0.02 A 186 HIS HB3 H 1 3.229 0.02 A 186 HIS HD2 H 1 6.958 0.02 A 186 HIS HE1 H 1 7.997 0.02 A 186 HIS C C 13 177.098 0.3 A 186 HIS CA C 13 58.485 0.3 A 186 HIS CB C 13 29.598 0.3 A 186 HIS CD2 C 13 120.387 0.3 A 186 HIS CE1 C 13 137.48 0.3 A 186 HIS N N 15 116.647 0.3 A 186 HIS ND1 N 15 199.86 0.3 A 186 HIS NE2 N 15 182.67 0.3 A 187 LEU H H 1 8.192 0.02 A 187 LEU HA H 1 3.748 0.02 A 187 LEU HB2 H 1 1.326 0.02 A 187 LEU HB3 H 1 1.326 0.02 A 187 LEU HD1% H 1 0.653 0.02 A 187 LEU HD2% H 1 0.69 0.02 A 187 LEU HG H 1 1.451 0.02 A 187 LEU C C 13 177.217 0.3 A 187 LEU CA C 13 55.76 0.3 A 187 LEU CB C 13 42.647 0.3 A 187 LEU CD1 C 13 22.402 0.3 A 187 LEU CD2 C 13 24.91 0.3 A 187 LEU CG C 13 26.713 0.3 A 187 LEU N N 15 115.85 0.3 A 188 HIS H H 1 7.231 0.02 A 188 HIS HA H 1 5.213 0.02 A 188 HIS HBx H 1 3.107 0.02 A 188 HIS HBy H 1 3.347 0.02 A 188 HIS HD2 H 1 6.939 0.02 A 188 HIS HE1 H 1 8.365 0.02 A 188 HIS C C 13 173.176 0.3 A 188 HIS CA C 13 52.324 0.3 A 188 HIS CB C 13 28.877 0.3 A 188 HIS CD2 C 13 121.334 0.3 A 188 HIS CE1 C 13 135.922 0.3 A 188 HIS N N 15 114.581 0.3 A 188 HIS NE2 N 15 178.6 0.3 A 189 PRO HA H 1 4.437 0.02 A 189 PRO HBx H 1 1.929 0.02 A 189 PRO HBy H 1 2.262 0.02 A 189 PRO HDx H 1 3.304 0.02 A 189 PRO HDy H 1 3.494 0.02 A 189 PRO HGx H 1 1.863 0.02 A 189 PRO HGy H 1 1.948 0.02 A 189 PRO C C 13 177.81 0.3 A 189 PRO CA C 13 65.115 0.3 A 189 PRO CB C 13 31.74 0.3 A 189 PRO CD C 13 50.113 0.3 A 189 PRO CG C 13 27.078 0.3 A 190 GLU H H 1 9.289 0.02 A 190 GLU HA H 1 4.306 0.02 A 190 GLU HBx H 1 1.943 0.02 A 190 GLU HBy H 1 2.135 0.02 A 190 GLU HG2 H 1 2.311 0.02 A 190 GLU HG3 H 1 2.311 0.02 A 190 GLU C C 13 176.315 0.3 A 190 GLU CA C 13 56.346 0.3 A 190 GLU CB C 13 28.8 0.3 A 190 GLU CG C 13 35.925 0.3 A 190 GLU N N 15 117.623 0.3 A 191 GLU H H 1 7.483 0.02 A 191 GLU HA H 1 4.465 0.02 A 191 GLU HB2 H 1 2.094 0.02 A 191 GLU HB3 H 1 2.094 0.02 A 191 GLU HG2 H 1 1.934 0.02 A 191 GLU HG3 H 1 1.934 0.02 A 191 GLU C C 13 176.149 0.3 A 191 GLU CA C 13 55.302 0.3 A 191 GLU CB C 13 30.328 0.3 A 191 GLU CG C 13 36.541 0.3 A 191 GLU N N 15 120.806 0.3 A 192 GLU H H 1 8.851 0.02 A 192 GLU HA H 1 3.692 0.02 A 192 GLU HBx H 1 1.924 0.02 A 192 GLU HBy H 1 1.97 0.02 A 192 GLU HG2 H 1 2.147 0.02 A 192 GLU HG3 H 1 2.147 0.02 A 192 GLU C C 13 178.67 0.3 A 192 GLU CA C 13 59.313 0.3 A 192 GLU CB C 13 29.275 0.3 A 192 GLU CG C 13 36.009 0.3 A 192 GLU N N 15 129.327 0.3 A 193 LYS H H 1 8.883 0.02 A 193 LYS HA H 1 3.949 0.02 A 193 LYS HBx H 1 1.488 0.02 A 193 LYS HBy H 1 1.64 0.02 A 193 LYS HD2 H 1 1.294 0.02 A 193 LYS HD3 H 1 1.294 0.02 A 193 LYS HE2 H 1 2.502 0.02 A 193 LYS HE3 H 1 2.502 0.02 A 193 LYS HGy H 1 0.789 0.02 A 193 LYS C C 13 177.739 0.3 A 193 LYS CA C 13 59.044 0.3 A 193 LYS CB C 13 31.12 0.3 A 193 LYS CD C 13 29.598 0.3 A 193 LYS CE C 13 41.591 0.3 A 193 LYS CG C 13 23.671 0.3 A 193 LYS N N 15 117.524 0.3 A 194 TYR H H 1 6.669 0.02 A 194 TYR HA H 1 4.65 0.02 A 194 TYR HBx H 1 2.985 0.02 A 194 TYR HBy H 1 3.358 0.02 A 194 TYR HD1 H 1 7.277 0.02 A 194 TYR HD2 H 1 7.277 0.02 A 194 TYR HE1 H 1 6.568 0.02 A 194 TYR HE2 H 1 6.568 0.02 A 194 TYR C C 13 175.483 0.3 A 194 TYR CA C 13 58.378 0.3 A 194 TYR CB C 13 37.426 0.3 A 194 TYR CD1 C 13 132.798 0.3 A 194 TYR CD2 C 13 132.798 0.3 A 194 TYR CE1 C 13 117.961 0.3 A 194 TYR CE2 C 13 117.961 0.3 A 194 TYR N N 15 114.868 0.3 A 195 ARG H H 1 7.63 0.02 A 195 ARG HA H 1 4.266 0.02 A 195 ARG HBx H 1 1.887 0.02 A 195 ARG HBy H 1 2.157 0.02 A 195 ARG HDy H 1 3.149 0.02 A 195 ARG HDx H 1 3.103 0.02 A 195 ARG HGx H 1 1.485 0.02 A 195 ARG HGy H 1 1.786 0.02 A 195 ARG C C 13 173.271 0.3 A 195 ARG CA C 13 56.306 0.3 A 195 ARG CB C 13 30.862 0.3 A 195 ARG CD C 13 43.994 0.3 A 195 ARG CG C 13 28.711 0.3 A 195 ARG N N 15 113.951 0.3 A 196 LYS H H 1 7.03 0.02 A 196 LYS HA H 1 5.23 0.02 A 196 LYS HBy H 1 1.602 0.02 A 196 LYS HBx H 1 1.483 0.02 A 196 LYS HD2 H 1 1.097 0.02 A 196 LYS HD3 H 1 1.097 0.02 A 196 LYS HE2 H 1 2.267 0.02 A 196 LYS HE3 H 1 2.267 0.02 A 196 LYS HGx H 1 1.091 0.02 A 196 LYS HGy H 1 1.169 0.02 A 196 LYS C C 13 174.722 0.3 A 196 LYS CA C 13 54.51 0.3 A 196 LYS CB C 13 34.452 0.3 A 196 LYS CD C 13 29.29 0.3 A 196 LYS CE C 13 41.34 0.3 A 196 LYS CG C 13 24.454 0.3 A 196 LYS N N 15 117.413 0.3 A 197 ILE H H 1 9.338 0.02 A 197 ILE HA H 1 3.988 0.02 A 197 ILE HB H 1 1.327 0.02 A 197 ILE HD1% H 1 0.151 0.02 A 197 ILE HG1x H 1 0.674 0.02 A 197 ILE HG1y H 1 1.215 0.02 A 197 ILE HG2% H 1 0.122 0.02 A 197 ILE C C 13 174.658 0.3 A 197 ILE CA C 13 60.312 0.3 A 197 ILE CB C 13 40.715 0.3 A 197 ILE CD1 C 13 13.66 0.3 A 197 ILE CG1 C 13 26.789 0.3 A 197 ILE CG2 C 13 16.381 0.3 A 197 ILE N N 15 124.946 0.3 A 198 LYS H H 1 8.452 0.02 A 198 LYS HA H 1 3.268 0.02 A 198 LYS HBx H 1 1.38 0.02 A 198 LYS HBy H 1 1.516 0.02 A 198 LYS HD2 H 1 1.462 0.02 A 198 LYS HD3 H 1 1.462 0.02 A 198 LYS HE2 H 1 2.698 0.02 A 198 LYS HE3 H 1 2.698 0.02 A 198 LYS HGx H 1 0.58 0.02 A 198 LYS HGy H 1 0.69 0.02 A 198 LYS C C 13 176.434 0.3 A 198 LYS CA C 13 56.628 0.3 A 198 LYS CB C 13 33.235 0.3 A 198 LYS CD C 13 29.241 0.3 A 198 LYS CE C 13 41.83 0.3 A 198 LYS CG C 13 25.729 0.3 A 198 LYS N N 15 129.908 0.3 A 199 LEU H H 1 7.141 0.02 A 199 LEU HA H 1 2.998 0.02 A 199 LEU HBx H 1 1.016 0.02 A 199 LEU HBy H 1 1.092 0.02 A 199 LEU HD1% H 1 0.003 0.02 A 199 LEU HG H 1 0.736 0.02 A 199 LEU C C 13 178.722 0.3 A 199 LEU CA C 13 58.194 0.3 A 199 LEU CB C 13 40.143 0.3 A 199 LEU CD1 C 13 24.25 0.3 A 199 LEU CD2 C 13 24.57 0.3 A 199 LEU CG C 13 29.09 0.3 A 199 LEU N N 15 127.631 0.3 A 200 GLN H H 1 8.307 0.02 A 200 GLN HA H 1 4.111 0.02 A 200 GLN HB2 H 1 1.62 0.02 A 200 GLN HB3 H 1 1.62 0.02 A 200 GLN HG2 H 1 2.194 0.02 A 200 GLN HG3 H 1 2.194 0.02 A 200 GLN C C 13 175.69 0.3 A 200 GLN CA C 13 54.971 0.3 A 200 GLN CB C 13 26.815 0.3 A 200 GLN CG C 13 33.824 0.3 A 200 GLN N N 15 115.089 0.3 A 201 ASN H H 1 7.238 0.02 A 201 ASN HA H 1 4.492 0.02 A 201 ASN HBx H 1 2.633 0.02 A 201 ASN HBy H 1 2.819 0.02 A 201 ASN HD21 H 1 6.844 0.02 A 201 ASN HD22 H 1 7.672 0.02 A 201 ASN C C 13 175.424 0.3 A 201 ASN CA C 13 53.359 0.3 A 201 ASN CB C 13 40.985 0.3 A 201 ASN N N 15 120.779 0.3 A 201 ASN ND2 N 15 113.882 0.3 A 202 LYS HA H 1 3.904 0.02 A 202 LYS HBy H 1 1.83 0.02 A 202 LYS HBx H 1 1.738 0.02 A 202 LYS HD2 H 1 1.612 0.02 A 202 LYS HD3 H 1 1.612 0.02 A 202 LYS HE2 H 1 2.916 0.02 A 202 LYS HE3 H 1 2.916 0.02 A 202 LYS HGx H 1 1.294 0.02 A 202 LYS HGy H 1 1.448 0.02 A 202 LYS C C 13 177.956 0.3 A 202 LYS CA C 13 60.19 0.3 A 202 LYS CB C 13 32.695 0.3 A 202 LYS CD C 13 29.302 0.3 A 202 LYS CG C 13 24.62 0.3 A 203 VAL H H 1 7.732 0.02 A 203 VAL HA H 1 3.671 0.02 A 203 VAL HB H 1 2.159 0.02 A 203 VAL HG1% H 1 0.837 0.02 A 203 VAL HG2% H 1 0.966 0.02 A 203 VAL C C 13 178.004 0.3 A 203 VAL CA C 13 66.44 0.3 A 203 VAL CB C 13 31.168 0.3 A 203 VAL CG1 C 13 21.355 0.3 A 203 VAL CG2 C 13 22.414 0.3 A 203 VAL N N 15 118.358 0.3 A 204 PHE H H 1 7.92 0.02 A 204 PHE HA H 1 3.783 0.02 A 204 PHE HBx H 1 3.005 0.02 A 204 PHE HBy H 1 3.436 0.02 A 204 PHE HD1 H 1 7.107 0.02 A 204 PHE HD2 H 1 7.107 0.02 A 204 PHE HE1 H 1 6.789 0.02 A 204 PHE HE2 H 1 6.789 0.02 A 204 PHE C C 13 180.16 0.3 A 204 PHE CA C 13 62.246 0.3 A 204 PHE CB C 13 39.34 0.3 A 204 PHE CD1 C 13 132.582 0.3 A 204 PHE CD2 C 13 132.582 0.3 A 204 PHE CE1 C 13 130 0.3 A 204 PHE CE2 C 13 130 0.3 A 204 PHE N N 15 121.903 0.3 A 205 GLN H H 1 8.879 0.02 A 205 GLN HA H 1 3.839 0.02 A 205 GLN HB2 H 1 2.141 0.02 A 205 GLN HB3 H 1 2.141 0.02 A 205 GLN HG2 H 1 2.378 0.02 A 205 GLN HG3 H 1 2.378 0.02 A 205 GLN C C 13 177.81 0.3 A 205 GLN CA C 13 59.274 0.3 A 205 GLN CB C 13 28.951 0.3 A 205 GLN CG C 13 33.696 0.3 A 205 GLN N N 15 118.831 0.3 A 206 GLU H H 1 8.424 0.02 A 206 GLU HA H 1 4.04 0.02 A 206 GLU HB2 H 1 2.085 0.02 A 206 GLU HB3 H 1 2.085 0.02 A 206 GLU HG2 H 1 2.448 0.02 A 206 GLU HG3 H 1 2.448 0.02 A 206 GLU C C 13 178.408 0.3 A 206 GLU CA C 13 58.402 0.3 A 206 GLU CB C 13 30.557 0.3 A 206 GLU CG C 13 36.823 0.3 A 206 GLU N N 15 115.099 0.3 A 207 ARG H H 1 8.088 0.02 A 207 ARG HA H 1 4.38 0.02 A 207 ARG HB2 H 1 1.869 0.02 A 207 ARG HB3 H 1 1.869 0.02 A 207 ARG HD2 H 1 2.869 0.02 A 207 ARG HD3 H 1 2.869 0.02 A 207 ARG HGx H 1 1.473 0.02 A 207 ARG HGy H 1 1.782 0.02 A 207 ARG C C 13 175.958 0.3 A 207 ARG CA C 13 56.242 0.3 A 207 ARG CB C 13 32.488 0.3 A 207 ARG CD C 13 44.241 0.3 A 207 ARG CG C 13 27.723 0.3 A 207 ARG N N 15 111.698 0.3 A 208 ILE H H 1 7.471 0.02 A 208 ILE HA H 1 3.971 0.02 A 208 ILE HB H 1 0.957 0.02 A 208 ILE HD1% H 1 0.66 0.02 A 208 ILE HG12 H 1 1.243 0.02 A 208 ILE HG13 H 1 1.243 0.02 A 208 ILE HG2% H 1 0.383 0.02 A 208 ILE C C 13 177.837 0.3 A 208 ILE CA C 13 62.603 0.3 A 208 ILE CB C 13 38.194 0.3 A 208 ILE CD1 C 13 14.826 0.3 A 208 ILE CG1 C 13 27.799 0.3 A 208 ILE CG2 C 13 18.287 0.3 A 208 ILE N N 15 114.807 0.3 A 209 ASN H H 1 8.186 0.02 A 209 ASN HA H 1 4.26 0.02 A 209 ASN HBx H 1 2.691 0.02 A 209 ASN HBy H 1 2.95 0.02 A 209 ASN HD21 H 1 7.073 0.02 A 209 ASN HD22 H 1 7.902 0.02 A 209 ASN C C 13 173.961 0.3 A 209 ASN CA C 13 56.03 0.3 A 209 ASN CB C 13 40.256 0.3 A 209 ASN N N 15 117.195 0.3 A 209 ASN ND2 N 15 115.58 0.3 A 210 CYS H H 1 7.002 0.02 A 210 CYS HA H 1 4.477 0.02 A 210 CYS HBx H 1 2.801 0.02 A 210 CYS HBy H 1 3.15 0.02 A 210 CYS C C 13 173.224 0.3 A 210 CYS CA C 13 55.837 0.3 A 210 CYS CB C 13 27.426 0.3 A 210 CYS N N 15 108.655 0.3 A 211 LEU H H 1 7.345 0.02 A 211 LEU HA H 1 4.464 0.02 A 211 LEU HBx H 1 1.061 0.02 A 211 LEU HBy H 1 1.888 0.02 A 211 LEU HD1% H 1 0.775 0.02 A 211 LEU HD2% H 1 0.546 0.02 A 211 LEU HG H 1 1.519 0.02 A 211 LEU C C 13 176.363 0.3 A 211 LEU CA C 13 53.118 0.3 A 211 LEU CB C 13 43.275 0.3 A 211 LEU CD1 C 13 26.953 0.3 A 211 LEU CD2 C 13 22.554 0.3 A 211 LEU CG C 13 26.027 0.3 A 211 LEU N N 15 123.312 0.3 A 212 GLU H H 1 9.405 0.02 A 212 GLU HA H 1 4.221 0.02 A 212 GLU HBx H 1 1.696 0.02 A 212 GLU HBy H 1 1.858 0.02 A 212 GLU HGy H 1 2.266 0.02 A 212 GLU HGx H 1 2.224 0.02 A 212 GLU C C 13 177.766 0.3 A 212 GLU CA C 13 57.043 0.3 A 212 GLU CB C 13 30.022 0.3 A 212 GLU CG C 13 35.857 0.3 A 212 GLU N N 15 124.995 0.3 A 213 GLY H H 1 8.632 0.02 A 213 GLY HAx H 1 3.519 0.02 A 213 GLY HAy H 1 4.089 0.02 A 213 GLY C C 13 174.175 0.3 A 213 GLY CA C 13 45.985 0.3 A 213 GLY N N 15 109.6 0.3 A 214 THR H H 1 7.307 0.02 A 214 THR HA H 1 3.681 0.02 A 214 THR HB H 1 3.855 0.02 A 214 THR HG2% H 1 1.065 0.02 A 214 THR C C 13 177.052 0.3 A 214 THR CA C 13 64.849 0.3 A 214 THR CB C 13 67.864 0.3 A 214 THR CG2 C 13 24.104 0.3 A 214 THR N N 15 109.676 0.3 A 215 HIS H H 1 8.306 0.02 A 215 HIS HA H 1 4.487 0.02 A 215 HIS HBx H 1 3.134 0.02 A 215 HIS HBy H 1 3.25 0.02 A 215 HIS HD2 H 1 7.283 0.02 A 215 HIS HE1 H 1 7.942 0.02 A 215 HIS C C 13 177.336 0.3 A 215 HIS CA C 13 60.635 0.3 A 215 HIS CB C 13 29.138 0.3 A 215 HIS CD2 C 13 118.171 0.3 A 215 HIS CE1 C 13 137.484 0.3 A 215 HIS N N 15 122.59 0.3 A 215 HIS ND1 N 15 228.94 0.3 A 215 HIS NE2 N 15 168.08 0.3 A 216 GLU H H 1 8.717 0.02 A 216 GLU HA H 1 3.854 0.02 A 216 GLU HBx H 1 1.916 0.02 A 216 GLU HBy H 1 1.978 0.02 A 216 GLU HGx H 1 2.255 0.02 A 216 GLU HGy H 1 2.325 0.02 A 216 GLU C C 13 179.282 0.3 A 216 GLU CA C 13 60.045 0.3 A 216 GLU CB C 13 28.8 0.3 A 216 GLU CG C 13 37.61 0.3 A 216 GLU N N 15 118.305 0.3 A 217 PHE H H 1 7.971 0.02 A 217 PHE HA H 1 4.305 0.02 A 217 PHE HB2 H 1 2.933 0.02 A 217 PHE HB3 H 1 2.933 0.02 A 217 PHE HD1 H 1 6.727 0.02 A 217 PHE HD2 H 1 6.727 0.02 A 217 PHE HE1 H 1 6.673 0.02 A 217 PHE HE2 H 1 6.673 0.02 A 217 PHE C C 13 176.125 0.3 A 217 PHE CA C 13 61.786 0.3 A 217 PHE CB C 13 39.111 0.3 A 217 PHE CD1 C 13 131.116 0.3 A 217 PHE CE1 C 13 130.973 0.3 A 217 PHE N N 15 122.189 0.3 A 218 PHE H H 1 8.051 0.02 A 218 PHE HA H 1 3.491 0.02 A 218 PHE HBx H 1 1.692 0.02 A 218 PHE HBy H 1 2.521 0.02 A 218 PHE HD1 H 1 6.584 0.02 A 218 PHE HD2 H 1 6.584 0.02 A 218 PHE HE1 H 1 6.624 0.02 A 218 PHE HE2 H 1 6.624 0.02 A 218 PHE HZ H 1 6.884 0.02 A 218 PHE C C 13 178.289 0.3 A 218 PHE CA C 13 63.321 0.3 A 218 PHE CB C 13 37.489 0.3 A 218 PHE CD1 C 13 131.387 0.3 A 218 PHE CD2 C 13 131.387 0.3 A 218 PHE CE1 C 13 129.344 0.3 A 218 PHE CE2 C 13 129.344 0.3 A 218 PHE CZ C 13 127.392 0.3 A 218 PHE N N 15 116.861 0.3 A 219 GLU H H 1 7.973 0.02 A 219 GLU HA H 1 4.607 0.02 A 219 GLU HBx H 1 1.918 0.02 A 219 GLU HBy H 1 2.013 0.02 A 219 GLU HGx H 1 2.291 0.02 A 219 GLU HGy H 1 2.538 0.02 A 219 GLU C C 13 180.311 0.3 A 219 GLU CA C 13 58.412 0.3 A 219 GLU CB C 13 29.275 0.3 A 219 GLU CG C 13 37.334 0.3 A 219 GLU N N 15 116.1 0.3 A 220 ALA H H 1 8.269 0.02 A 220 ALA HA H 1 3.934 0.02 A 220 ALA HB% H 1 1.176 0.02 A 220 ALA C C 13 179.353 0.3 A 220 ALA CA C 13 54.326 0.3 A 220 ALA CB C 13 17.955 0.3 A 220 ALA N N 15 122.96 0.3 A 221 ILE H H 1 7.31 0.02 A 221 ILE HA H 1 3.887 0.02 A 221 ILE HB H 1 1.825 0.02 A 221 ILE HD1% H 1 0.454 0.02 A 221 ILE HG1x H 1 1.151 0.02 A 221 ILE HG1y H 1 1.229 0.02 A 221 ILE HG2% H 1 -0.234 0.02 A 221 ILE C C 13 175.507 0.3 A 221 ILE CA C 13 61.417 0.3 A 221 ILE CB C 13 37.334 0.3 A 221 ILE CD1 C 13 15.971 0.3 A 221 ILE CG1 C 13 24.578 0.3 A 221 ILE CG2 C 13 16.566 0.3 A 221 ILE N N 15 107.943 0.3 A 222 GLY H H 1 7.127 0.02 A 222 GLY HA2 H 1 3.855 0.02 A 222 GLY HA3 H 1 3.855 0.02 A 222 GLY C C 13 175.608 0.3 A 222 GLY CA C 13 45.051 0.3 A 222 GLY N N 15 104.613 0.3 A 223 PHE H H 1 8.373 0.02 A 223 PHE HA H 1 4.847 0.02 A 223 PHE HBx H 1 2.498 0.02 A 223 PHE HBy H 1 2.718 0.02 A 223 PHE HD1 H 1 7.081 0.02 A 223 PHE HD2 H 1 7.081 0.02 A 223 PHE HE1 H 1 7.043 0.02 A 223 PHE HE2 H 1 7.043 0.02 A 223 PHE HZ H 1 6.983 0.02 A 223 PHE C C 13 175.608 0.3 A 223 PHE CA C 13 58.342 0.3 A 223 PHE CB C 13 39.875 0.3 A 223 PHE CD1 C 13 132.648 0.3 A 223 PHE CD2 C 13 132.648 0.3 A 223 PHE CE1 C 13 131.28 0.3 A 223 PHE CE2 C 13 131.28 0.3 A 223 PHE CZ C 13 128.99 0.3 A 223 PHE N N 15 119.436 0.3 A 224 GLN H H 1 8.951 0.02 A 224 GLN HA H 1 4.817 0.02 A 224 GLN HBx H 1 1.914 0.02 A 224 GLN HBy H 1 1.984 0.02 A 224 GLN HG2 H 1 2.28 0.02 A 224 GLN HG3 H 1 2.28 0.02 A 224 GLN C C 13 175.081 0.3 A 224 GLN CA C 13 53.635 0.3 A 224 GLN CB C 13 31.84 0.3 A 224 GLN CG C 13 33.834 0.3 A 224 GLN N N 15 118.909 0.3 A 225 LYS H H 1 9.183 0.02 A 225 LYS HA H 1 4.875 0.02 A 225 LYS HBx H 1 1.441 0.02 A 225 LYS HBy H 1 1.72 0.02 A 225 LYS HDx H 1 1.247 0.02 A 225 LYS HDy H 1 1.311 0.02 A 225 LYS HEx H 1 2.51 0.02 A 225 LYS HEy H 1 2.594 0.02 A 225 LYS HGx H 1 0.777 0.02 A 225 LYS HGy H 1 0.864 0.02 A 225 LYS C C 13 176.291 0.3 A 225 LYS CA C 13 56.074 0.3 A 225 LYS CB C 13 32.06 0.3 A 225 LYS CD C 13 28.701 0.3 A 225 LYS CE C 13 41.036 0.3 A 225 LYS CG C 13 24.624 0.3 A 225 LYS N N 15 126.756 0.3 A 226 VAL H H 1 9.269 0.02 A 226 VAL HA H 1 4.443 0.02 A 226 VAL HB H 1 1.871 0.02 A 226 VAL HG1% H 1 0.758 0.02 A 226 VAL HG2% H 1 0.774 0.02 A 226 VAL C C 13 173.557 0.3 A 226 VAL CA C 13 60.082 0.3 A 226 VAL CB C 13 36.132 0.3 A 226 VAL CG1 C 13 20.056 0.3 A 226 VAL CG2 C 13 21.263 0.3 A 226 VAL N N 15 125.39 0.3 A 227 LEU H H 1 8.16 0.02 A 227 LEU HA H 1 4.87 0.02 A 227 LEU HBx H 1 1.211 0.02 A 227 LEU HBy H 1 1.503 0.02 A 227 LEU HD1% H 1 0.676 0.02 A 227 LEU HD2% H 1 0.618 0.02 A 227 LEU HG H 1 1.363 0.02 A 227 LEU C C 13 176.648 0.3 A 227 LEU CA C 13 53.322 0.3 A 227 LEU CB C 13 42.853 0.3 A 227 LEU CD1 C 13 24.531 0.3 A 227 LEU CD2 C 13 24.5 0.3 A 227 LEU CG C 13 27.074 0.3 A 227 LEU N N 15 124.229 0.3 A 228 LEU H H 1 9.011 0.02 A 228 LEU HA H 1 4.86 0.02 A 228 LEU HBx H 1 1.273 0.02 A 228 LEU HBy H 1 1.524 0.02 A 228 LEU HD1% H 1 0.233 0.02 A 228 LEU HD2% H 1 0.689 0.02 A 228 LEU HG H 1 1.372 0.02 A 228 LEU C C 13 174.222 0.3 A 228 LEU CA C 13 51.586 0.3 A 228 LEU CB C 13 43.274 0.3 A 228 LEU CD1 C 13 24.532 0.3 A 228 LEU CD2 C 13 22.991 0.3 A 228 LEU CG C 13 24.483 0.3 A 228 LEU N N 15 125.977 0.3 A 229 PRO HA H 1 4.251 0.02 A 229 PRO HBx H 1 1.766 0.02 A 229 PRO HBy H 1 2.164 0.02 A 229 PRO HDx H 1 3.505 0.02 A 229 PRO HDy H 1 3.708 0.02 A 229 PRO HGx H 1 1.875 0.02 A 229 PRO HGy H 1 1.948 0.02 A 229 PRO C C 13 176.291 0.3 A 229 PRO CA C 13 62.679 0.3 A 229 PRO CB C 13 31.879 0.3 A 229 PRO CD C 13 50.463 0.3 A 229 PRO CG C 13 27.118 0.3 A 230 ALA H H 1 8.731 0.02 A 230 ALA HA H 1 4.353 0.02 A 230 ALA HB% H 1 1.304 0.02 A 230 ALA C C 13 177.457 0.3 A 230 ALA CA C 13 51.471 0.3 A 230 ALA CB C 13 20.572 0.3 A 230 ALA N N 15 125.949 0.3 A 231 GLN H H 1 8.357 0.02 A 231 GLN HA H 1 4.126 0.02 A 231 GLN HBx H 1 1.883 0.02 A 231 GLN HBy H 1 1.959 0.02 A 231 GLN HG2 H 1 2.232 0.02 A 231 GLN HG3 H 1 2.232 0.02 A 231 GLN C C 13 176.007 0.3 A 231 GLN CA C 13 56.202 0.3 A 231 GLN CB C 13 29.321 0.3 A 231 GLN CG C 13 33.618 0.3 A 231 GLN N N 15 119.006 0.3 A 232 ASP H H 1 8.539 0.02 A 232 ASP HA H 1 4.354 0.02 A 232 ASP HB2 H 1 2.655 0.02 A 232 ASP HB3 H 1 2.655 0.02 A 232 ASP C C 13 175.294 0.3 A 232 ASP CA C 13 55.155 0.3 A 232 ASP CB C 13 40.409 0.3 A 232 ASP N N 15 118.779 0.3 A 233 GLN H H 1 7.844 0.02 A 233 GLN HA H 1 4.33 0.02 A 233 GLN HB2 H 1 1.938 0.02 A 233 GLN HB3 H 1 1.938 0.02 A 233 GLN HG2 H 1 2.181 0.02 A 233 GLN HG3 H 1 2.181 0.02 A 233 GLN C C 13 175.371 0.3 A 233 GLN CA C 13 55.302 0.3 A 233 GLN CB C 13 29.183 0.3 A 233 GLN CG C 13 31.995 0.3 A 233 GLN N N 15 115.739 0.3 A 234 GLU H H 1 8.242 0.02 A 234 GLU HA H 1 4.154 0.02 A 234 GLU HB2 H 1 1.857 0.02 A 234 GLU HB3 H 1 1.857 0.02 A 234 GLU HG2 H 1 2.167 0.02 A 234 GLU HG3 H 1 2.167 0.02 A 234 GLU C C 13 176.482 0.3 A 234 GLU CA C 13 56.982 0.3 A 234 GLU CB C 13 30.404 0.3 A 234 GLU CG C 13 36.389 0.3 A 234 GLU N N 15 120.165 0.3 A 235 ASP H H 1 8.119 0.02 A 235 ASP HA H 1 4.772 0.02 A 235 ASP HBx H 1 2.355 0.02 A 235 ASP HBy H 1 2.561 0.02 A 235 ASP C C 13 174.199 0.3 A 235 ASP CA C 13 52.705 0.3 A 235 ASP CB C 13 40.18 0.3 A 235 ASP N N 15 120.051 0.3 A 236 PRO HA H 1 4.356 0.02 A 236 PRO HBx H 1 1.586 0.02 A 236 PRO HBy H 1 1.943 0.02 A 236 PRO HDx H 1 3.523 0.02 A 236 PRO HDy H 1 3.777 0.02 A 236 PRO HGx H 1 1.854 0.02 A 236 PRO HGy H 1 1.883 0.02 A 236 PRO C C 13 175.556 0.3 A 236 PRO CA C 13 62.805 0.3 A 236 PRO CB C 13 32.543 0.3 A 236 PRO CD C 13 50.278 0.3 A 236 PRO CG C 13 27.157 0.3 A 237 GLU H H 1 8.546 0.02 A 237 GLU HA H 1 4.426 0.02 A 237 GLU HBx H 1 1.724 0.02 A 237 GLU HBy H 1 1.91 0.02 A 237 GLU HG2 H 1 2.013 0.02 A 237 GLU HG3 H 1 2.013 0.02 A 237 GLU C C 13 174.891 0.3 A 237 GLU CA C 13 54.689 0.3 A 237 GLU CB C 13 33.688 0.3 A 237 GLU CG C 13 36.663 0.3 A 237 GLU N N 15 119.778 0.3 A 238 GLU HA H 1 4.776 0.02 A 238 GLU HBx H 1 1.465 0.02 A 238 GLU HBy H 1 1.652 0.02 A 238 GLU HGx H 1 1.766 0.02 A 238 GLU HGy H 1 2.068 0.02 A 238 GLU C C 13 176.41 0.3 A 238 GLU CA C 13 55.913 0.3 A 238 GLU CB C 13 32.161 0.3 A 238 GLU CG C 13 37.282 0.3 A 239 PHE H H 1 9.089 0.02 A 239 PHE HA H 1 4.998 0.02 A 239 PHE HB2 H 1 2.444 0.02 A 239 PHE HB3 H 1 2.444 0.02 A 239 PHE HD1 H 1 6.847 0.02 A 239 PHE HD2 H 1 6.847 0.02 A 239 PHE HE1 H 1 7.192 0.02 A 239 PHE HE2 H 1 7.192 0.02 A 239 PHE HZ H 1 7.127 0.02 A 239 PHE C C 13 175.508 0.3 A 239 PHE CA C 13 56.174 0.3 A 239 PHE CB C 13 43.77 0.3 A 239 PHE CD1 C 13 131.747 0.3 A 239 PHE CD2 C 13 131.747 0.3 A 239 PHE CE1 C 13 131.507 0.3 A 239 PHE CE2 C 13 131.507 0.3 A 239 PHE CZ C 13 129.421 0.3 A 239 PHE N N 15 122.182 0.3 A 240 TYR H H 1 8.801 0.02 A 240 TYR HA H 1 5.254 0.02 A 240 TYR HBx H 1 2.062 0.02 A 240 TYR HBy H 1 2.682 0.02 A 240 TYR HD1 H 1 6.203 0.02 A 240 TYR HD2 H 1 6.203 0.02 A 240 TYR HE1 H 1 6.433 0.02 A 240 TYR HE2 H 1 6.433 0.02 A 240 TYR C C 13 176.149 0.3 A 240 TYR CA C 13 57.665 0.3 A 240 TYR CB C 13 39.636 0.3 A 240 TYR CD1 C 13 131.507 0.3 A 240 TYR CD2 C 13 131.507 0.3 A 240 TYR CE1 C 13 117.33 0.3 A 240 TYR CE2 C 13 117.33 0.3 A 240 TYR N N 15 118.981 0.3 A 241 VAL H H 1 9.461 0.02 A 241 VAL HA H 1 5.316 0.02 A 241 VAL HB H 1 1.972 0.02 A 241 VAL HG2% H 1 0.816 0.02 A 241 VAL C C 13 176.481 0.3 A 241 VAL CA C 13 59.864 0.3 A 241 VAL CB C 13 34.834 0.3 A 241 VAL CG1 C 13 21.329 0.3 A 241 VAL CG2 C 13 21.033 0.3 A 241 VAL N N 15 120.602 0.3 A 242 LEU H H 1 8.297 0.02 A 242 LEU HA H 1 3.659 0.02 A 242 LEU HBx H 1 0.753 0.02 A 242 LEU HBy H 1 1.427 0.02 A 242 LEU HD1% H 1 0.441 0.02 A 242 LEU HD2% H 1 0.076 0.02 A 242 LEU HG H 1 1.331 0.02 A 242 LEU C C 13 175.911 0.3 A 242 LEU CA C 13 55.056 0.3 A 242 LEU CB C 13 42.624 0.3 A 242 LEU CD1 C 13 26.052 0.3 A 242 LEU CD2 C 13 22.184 0.3 A 242 LEU CG C 13 25.683 0.3 A 242 LEU N N 15 129.557 0.3 A 243 SER H H 1 8.243 0.02 A 243 SER HA H 1 4.265 0.02 A 243 SER HBx H 1 3.881 0.02 A 243 SER HBy H 1 4.028 0.02 A 243 SER C C 13 174.769 0.3 A 243 SER CA C 13 58.433 0.3 A 243 SER CB C 13 64.381 0.3 A 243 SER N N 15 121.42 0.3 A 244 GLU H H 1 8.846 0.02 A 244 GLU HA H 1 3.932 0.02 A 244 GLU HB2 H 1 1.977 0.02 A 244 GLU HB3 H 1 1.977 0.02 A 244 GLU HG2 H 1 2.257 0.02 A 244 GLU HG3 H 1 2.257 0.02 A 244 GLU C C 13 178.622 0.3 A 244 GLU CA C 13 58.738 0.3 A 244 GLU CB C 13 29.259 0.3 A 244 GLU CG C 13 36.389 0.3 A 244 GLU N N 15 122.904 0.3 A 245 THR H H 1 7.92 0.02 A 245 THR HA H 1 3.997 0.02 A 245 THR HB H 1 4.081 0.02 A 245 THR HG2% H 1 1.134 0.02 A 245 THR C C 13 176.482 0.3 A 245 THR CA C 13 64.402 0.3 A 245 THR CB C 13 68.561 0.3 A 245 THR CG2 C 13 21.769 0.3 A 245 THR N N 15 112.775 0.3 A 246 THR H H 1 7.549 0.02 A 246 THR HA H 1 3.961 0.02 A 246 THR HB H 1 3.894 0.02 A 246 THR HG2% H 1 1.179 0.02 A 246 THR C C 13 176.078 0.3 A 246 THR CA C 13 65.424 0.3 A 246 THR CB C 13 68.362 0.3 A 246 THR CG2 C 13 22.802 0.3 A 246 THR N N 15 118.498 0.3 A 247 LEU H H 1 7.82 0.02 A 247 LEU HA H 1 3.87 0.02 A 247 LEU HBx H 1 1.48 0.02 A 247 LEU HBy H 1 1.571 0.02 A 247 LEU C C 13 177.027 0.3 A 247 LEU CA C 13 56.753 0.3 A 247 LEU CB C 13 41.708 0.3 A 247 LEU CD1 C 13 24.399 0.3 A 247 LEU CD2 C 13 24.033 0.3 A 247 LEU CG C 13 26.735 0.3 A 247 LEU N N 15 121.274 0.3 A 248 ALA H H 1 7.279 0.02 A 248 ALA HA H 1 4.179 0.02 A 248 ALA HB% H 1 1.389 0.02 A 248 ALA C C 13 177.623 0.3 A 248 ALA CA C 13 52.99 0.3 A 248 ALA CB C 13 18.795 0.3 A 248 ALA N N 15 118.567 0.3 A 249 GLN H H 1 7.477 0.02 A 249 GLN HA H 1 4.722 0.02 A 249 GLN HBx H 1 1.932 0.02 A 249 GLN HBy H 1 2.096 0.02 A 249 GLN HG2 H 1 2.338 0.02 A 249 GLN HG3 H 1 2.338 0.02 A 249 GLN C C 13 174.175 0.3 A 249 GLN CA C 13 53.313 0.3 A 249 GLN CB C 13 28.8 0.3 A 249 GLN CG C 13 33 0.3 A 249 GLN N N 15 116.944 0.3 A 250 PRO HA H 1 4.247 0.02 A 250 PRO HBx H 1 1.988 0.02 A 250 PRO HBy H 1 2.186 0.02 A 250 PRO HD2 H 1 3.619 0.02 A 250 PRO HD3 H 1 3.619 0.02 A 250 PRO C C 13 178.404 0.3 A 250 PRO CA C 13 65.274 0.3 A 250 PRO CB C 13 31.439 0.3 A 250 PRO CD C 13 50.12 0.3 A 250 PRO CG C 13 27.343 0.3 A 251 GLN H H 1 8.863 0.02 A 251 GLN HA H 1 4.125 0.02 A 251 GLN HB2 H 1 2.022 0.02 A 251 GLN HB3 H 1 2.022 0.02 A 251 GLN HG2 H 1 2.363 0.02 A 251 GLN HG3 H 1 2.363 0.02 A 251 GLN C C 13 178.024 0.3 A 251 GLN CA C 13 58.148 0.3 A 251 GLN CB C 13 27.426 0.3 A 251 GLN CG C 13 33.881 0.3 A 251 GLN N N 15 118.968 0.3 A 252 SER H H 1 7.942 0.02 A 252 SER HA H 1 3.855 0.02 A 252 SER HB2 H 1 3.776 0.02 A 252 SER HB3 H 1 3.776 0.02 A 252 SER C C 13 175.221 0.3 A 252 SER CA C 13 60.312 0.3 A 252 SER CB C 13 62.71 0.3 A 252 SER N N 15 116.411 0.3 A 253 LEU H H 1 7.557 0.02 A 253 LEU HA H 1 4.057 0.02 A 253 LEU HBx H 1 1.585 0.02 A 253 LEU HBy H 1 1.799 0.02 A 253 LEU HD1% H 1 0.934 0.02 A 253 LEU HD2% H 1 0.9 0.02 A 253 LEU HG H 1 1.698 0.02 A 253 LEU C C 13 178.812 0.3 A 253 LEU CA C 13 57.812 0.3 A 253 LEU CB C 13 42.176 0.3 A 253 LEU CD1 C 13 25.679 0.3 A 253 LEU CD2 C 13 24.24 0.3 A 253 LEU CG C 13 27.011 0.3 A 253 LEU N N 15 121.886 0.3 A 254 GLU H H 1 7.338 0.02 A 254 GLU HA H 1 3.826 0.02 A 254 GLU HBx H 1 1.586 0.02 A 254 GLU HBy H 1 1.77 0.02 A 254 GLU HG2 H 1 1.884 0.02 A 254 GLU HG3 H 1 1.884 0.02 A 254 GLU C C 13 178.551 0.3 A 254 GLU CA C 13 58.815 0.3 A 254 GLU CB C 13 29.488 0.3 A 254 GLU CG C 13 35.814 0.3 A 254 GLU N N 15 117.793 0.3 A 255 ARG H H 1 7.39 0.02 A 255 ARG HA H 1 3.995 0.02 A 255 ARG HB2 H 1 1.673 0.02 A 255 ARG HB3 H 1 1.673 0.02 A 255 ARG HDx H 1 3.027 0.02 A 255 ARG HDy H 1 3.086 0.02 A 255 ARG HG2 H 1 1.51 0.02 A 255 ARG HG3 H 1 1.51 0.02 A 255 ARG C C 13 179.55 0.3 A 255 ARG CA C 13 58.663 0.3 A 255 ARG CB C 13 29.413 0.3 A 255 ARG CD C 13 43.126 0.3 A 255 ARG CG C 13 26.963 0.3 A 255 ARG N N 15 118.906 0.3 A 256 HIS H H 1 8.004 0.02 A 256 HIS HA H 1 4.605 0.02 A 256 HIS HBx H 1 2.876 0.02 A 256 HIS HBy H 1 3.073 0.02 A 256 HIS HE1 H 1 7.79 0.02 A 256 HIS C C 13 177.481 0.3 A 256 HIS CA C 13 58.043 0.3 A 256 HIS CB C 13 29.938 0.3 A 256 HIS CE1 C 13 137.844 0.3 A 256 HIS N N 15 119.159 0.3 A 257 LYS H H 1 8.309 0.02 A 257 LYS HA H 1 3.658 0.02 A 257 LYS HB2 H 1 2.078 0.02 A 257 LYS HB3 H 1 2.078 0.02 A 257 LYS HD2 H 1 1.828 0.02 A 257 LYS HD3 H 1 1.828 0.02 A 257 LYS HEx H 1 2.713 0.02 A 257 LYS HEy H 1 2.805 0.02 A 257 LYS HG2 H 1 1.446 0.02 A 257 LYS HG3 H 1 1.446 0.02 A 257 LYS C C 13 177.692 0.3 A 257 LYS CA C 13 60.114 0.3 A 257 LYS CB C 13 31.55 0.3 A 257 LYS CD C 13 28.559 0.3 A 257 LYS CE C 13 41.156 0.3 A 257 LYS CG C 13 24.302 0.3 A 257 LYS N N 15 120.52 0.3 A 258 GLU H H 1 8.001 0.02 A 258 GLU HA H 1 3.822 0.02 A 258 GLU HBx H 1 1.976 0.02 A 258 GLU HBy H 1 2.111 0.02 A 258 GLU HG2 H 1 2.376 0.02 A 258 GLU HG3 H 1 2.376 0.02 A 258 GLU C C 13 179.74 0.3 A 258 GLU CA C 13 59.207 0.3 A 258 GLU CB C 13 28.953 0.3 A 258 GLU CG C 13 36.136 0.3 A 258 GLU N N 15 117.116 0.3 A 259 GLN H H 1 8.148 0.02 A 259 GLN HA H 1 3.92 0.02 A 259 GLN HBx H 1 1.993 0.02 A 259 GLN HBy H 1 2.202 0.02 A 259 GLN HE21 H 1 6.797 0.02 A 259 GLN HE22 H 1 7.494 0.02 A 259 GLN HG2 H 1 2.467 0.02 A 259 GLN HG3 H 1 2.467 0.02 A 259 GLN C C 13 178.598 0.3 A 259 GLN CA C 13 58.885 0.3 A 259 GLN CB C 13 28.513 0.3 A 259 GLN CG C 13 34.131 0.3 A 259 GLN N N 15 119.573 0.3 A 259 GLN NE2 N 15 109.317 0.3 A 260 LEU H H 1 8 0.02 A 260 LEU HA H 1 3.88 0.02 A 260 LEU HBx H 1 1.332 0.02 A 260 LEU HBy H 1 2.065 0.02 A 260 LEU HD1% H 1 0.411 0.02 A 260 LEU HD2% H 1 0.204 0.02 A 260 LEU HG H 1 1.331 0.02 A 260 LEU C C 13 178.143 0.3 A 260 LEU CA C 13 58.01 0.3 A 260 LEU CB C 13 41.097 0.3 A 260 LEU CD1 C 13 25.876 0.3 A 260 LEU CD2 C 13 22.937 0.3 A 260 LEU CG C 13 26.353 0.3 A 260 LEU N N 15 121.268 0.3 A 261 LEU H H 1 7.731 0.02 A 261 LEU HA H 1 3.895 0.02 A 261 LEU HBx H 1 1.425 0.02 A 261 LEU HBy H 1 1.683 0.02 A 261 LEU HD1% H 1 0.731 0.02 A 261 LEU HD2% H 1 0.672 0.02 A 261 LEU HG H 1 1.655 0.02 A 261 LEU C C 13 177.79 0.3 A 261 LEU CA C 13 56.294 0.3 A 261 LEU CB C 13 42.04 0.3 A 261 LEU CD1 C 13 25.519 0.3 A 261 LEU CD2 C 13 22.402 0.3 A 261 LEU CG C 13 26.887 0.3 A 261 LEU N N 15 117.362 0.3 A 262 ALA H H 1 7.624 0.02 A 262 ALA HA H 1 4.095 0.02 A 262 ALA HB% H 1 1.291 0.02 A 262 ALA C C 13 177.17 0.3 A 262 ALA CA C 13 52.898 0.3 A 262 ALA CB C 13 18.49 0.3 A 262 ALA N N 15 121.003 0.3 A 263 ALA H H 1 7.228 0.02 A 263 ALA HA H 1 3.748 0.02 A 263 ALA HB% H 1 0.841 0.02 A 263 ALA C C 13 175.673 0.3 A 263 ALA CA C 13 52.53 0.3 A 263 ALA CB C 13 18.464 0.3 A 263 ALA N N 15 120.49 0.3 A 264 GLU H H 1 7.286 0.02 A 264 GLU HA H 1 3.754 0.02 A 264 GLU HBx H 1 1.739 0.02 A 264 GLU HBy H 1 1.824 0.02 A 264 GLU HG2 H 1 2.033 0.02 A 264 GLU HG3 H 1 2.033 0.02 A 264 GLU C C 13 180.762 0.3 A 264 GLU CA C 13 57.802 0.3 A 264 GLU CB C 13 31.015 0.3 A 264 GLU CG C 13 36.111 0.3 A 264 GLU N N 15 122.897 0.3 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 noe save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 -4 GLY N A -4 GLY CA A -4 GLY C A -3 SER N 1.0 -345.0 -15.0 PSI 2 2 A -4 GLY C A -3 SER N A -3 SER CA A -3 SER C 1.0 -315.0 -45.0 PHI 3 3 A -4 GLY C A -3 SER N A -3 SER CA A -3 SER C 1.0 -185.0 75.0 PHI 4 4 A -3 SER N A -3 SER CA A -3 SER CB A -3 SER OG 1.0 -215.0 95.0 CHI1 5 5 A -3 SER N A -3 SER CA A -3 SER C A -2 HIS N 1.0 -335.0 -25.0 PSI 6 6 A -3 SER N A -3 SER CA A -3 SER C A -2 HIS N 1.0 -85.0 205.0 PSI 7 7 A -3 SER C A -2 HIS N A -2 HIS CA A -2 HIS C 1.0 -315.0 -45.0 PHI 8 8 A -3 SER C A -2 HIS N A -2 HIS CA A -2 HIS C 1.0 -185.0 75.0 PHI 9 9 A -2 HIS N A -2 HIS CA A -2 HIS CB A -2 HIS CG 1.0 -335.0 -25.0 CHI1 10 10 A -2 HIS N A -2 HIS CA A -2 HIS CB A -2 HIS CG 1.0 -185.0 65.0 CHI1 11 11 A -2 HIS N A -2 HIS CA A -2 HIS C A -1 MET N 1.0 -345.0 -15.0 PSI 12 12 A -2 HIS N A -2 HIS CA A -2 HIS C A -1 MET N 1.0 -85.0 195.0 PSI 13 13 A -2 HIS C A -1 MET N A -1 MET CA A -1 MET C 1.0 -315.0 -45.0 PHI 14 14 A -2 HIS C A -1 MET N A -1 MET CA A -1 MET C 1.0 -185.0 75.0 PHI 15 15 A -1 MET N A -1 MET CA A -1 MET CB A -1 MET CG 1.0 -335.0 -25.0 CHI1 16 16 A -1 MET N A -1 MET CA A -1 MET CB A -1 MET CG 1.0 -185.0 65.0 CHI1 17 17 A -1 MET N A -1 MET CA A -1 MET C A 150 SER N 1.0 -345.0 -15.0 PSI 18 18 A -1 MET N A -1 MET CA A -1 MET C A 150 SER N 1.0 -85.0 195.0 PSI stop_ save_