data_nef_c17030_2l05 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 138 MET start . . 2 A 139 GLY middle . false 3 A 140 HIS middle . . 4 A 141 HIS middle . . 5 A 142 HIS middle . . 6 A 143 HIS middle . . 7 A 144 HIS middle . . 8 A 145 HIS middle . . 9 A 146 SER middle . . 10 A 147 HIS middle . . 11 A 148 MET middle . . 12 A 149 PRO middle . false 13 A 150 LYS middle . . 14 A 151 SER middle . . 15 A 152 PRO middle . false 16 A 153 GLN middle . . 17 A 154 LYS middle . . 18 A 155 PRO middle . false 19 A 156 ILE middle . . 20 A 157 VAL middle . . 21 A 158 ARG middle . . 22 A 159 VAL middle . . 23 A 160 PHE middle . . 24 A 161 LEU middle . . 25 A 162 PRO middle . false 26 A 163 ASN middle . . 27 A 164 LYS middle . . 28 A 165 GLN middle . . 29 A 166 ARG middle . . 30 A 167 THR middle . . 31 A 168 VAL middle . . 32 A 169 VAL middle . . 33 A 170 PRO middle . false 34 A 171 ALA middle . . 35 A 172 ARG middle . . 36 A 173 CYS middle . . 37 A 174 GLY middle . false 38 A 175 VAL middle . . 39 A 176 THR middle . . 40 A 177 VAL middle . . 41 A 178 ARG middle . . 42 A 179 ASP middle . . 43 A 180 SER middle . . 44 A 181 LEU middle . . 45 A 182 LYS middle . . 46 A 183 LYS middle . . 47 A 184 ALA middle . . 48 A 185 LEU middle . . 49 A 186 MET middle . . 50 A 187 MET middle . . 51 A 188 ARG middle . . 52 A 189 GLY middle . false 53 A 190 LEU middle . . 54 A 191 ILE middle . . 55 A 192 PRO middle . false 56 A 193 GLU middle . . 57 A 194 CYS middle . . 58 A 195 CYS middle . . 59 A 196 ALA middle . . 60 A 197 VAL middle . . 61 A 198 TYR middle . . 62 A 199 ARG middle . . 63 A 200 ILE middle . . 64 A 201 GLN middle . . 65 A 202 ASP middle . . 66 A 203 GLY middle . false 67 A 204 GLU middle . . 68 A 205 LYS middle . . 69 A 206 LYS middle . . 70 A 207 PRO middle . false 71 A 208 ILE middle . . 72 A 209 GLY middle . false 73 A 210 TRP middle . . 74 A 211 ASP middle . . 75 A 212 THR middle . . 76 A 213 ASP middle . . 77 A 214 ILE middle . . 78 A 215 SER middle . . 79 A 216 TRP middle . . 80 A 217 LEU middle . . 81 A 218 THR middle . . 82 A 219 GLY middle . false 83 A 220 GLU middle . . 84 A 221 GLU middle . . 85 A 222 LEU middle . . 86 A 223 HIS middle . . 87 A 224 VAL middle . . 88 A 225 GLU middle . . 89 A 226 VAL middle . . 90 A 227 LEU middle . . 91 A 228 GLU middle . . 92 A 229 ASN middle . . 93 A 230 VAL middle . . 94 A 231 PRO middle . false 95 A 232 LEU 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 148 MET H H 1 8.491 0.02 A 148 MET HA H 1 4.786 0.02 A 148 MET HBy H 1 2.051 0.02 A 148 MET HBx H 1 1.935 0.02 A 148 MET HGy H 1 2.629 0.02 A 148 MET HGx H 1 2.545 0.02 A 148 MET C C 13 174.152 0.2 A 148 MET CA C 13 53.578 0.2 A 148 MET CB C 13 32.186 0.2 A 148 MET CG C 13 32.054 0.2 A 148 MET N N 15 123.602 0.2 A 149 PRO HA H 1 4.441 0.02 A 149 PRO HBy H 1 2.302 0.02 A 149 PRO HBx H 1 1.913 0.02 A 149 PRO HDy H 1 3.817 0.02 A 149 PRO HDx H 1 3.687 0.02 A 149 PRO HGx H 1 2.018 0.02 A 149 PRO HGy H 1 2.018 0.02 A 149 PRO C C 13 176.757 0.2 A 149 PRO CA C 13 63.160 0.2 A 149 PRO CB C 13 32.145 0.2 A 149 PRO CD C 13 50.779 0.2 A 149 PRO CG C 13 27.402 0.2 A 150 LYS H H 1 8.470 0.02 A 150 LYS HA H 1 4.291 0.02 A 150 LYS HBy H 1 1.827 0.02 A 150 LYS HBx H 1 1.762 0.02 A 150 LYS HDx H 1 1.696 0.02 A 150 LYS HDy H 1 1.696 0.02 A 150 LYS HEx H 1 3.005 0.02 A 150 LYS HEy H 1 3.005 0.02 A 150 LYS HGy H 1 1.479 0.02 A 150 LYS HGx H 1 1.436 0.02 A 150 LYS C C 13 176.524 0.2 A 150 LYS CA C 13 56.349 0.2 A 150 LYS CB C 13 33.093 0.2 A 150 LYS CD C 13 29.099 0.2 A 150 LYS CE C 13 42.181 0.2 A 150 LYS CG C 13 24.759 0.2 A 150 LYS N N 15 121.873 0.2 A 151 SER H H 1 8.373 0.02 A 151 SER HA H 1 4.752 0.02 A 151 SER HBy H 1 3.873 0.02 A 151 SER HBx H 1 3.820 0.02 A 151 SER C C 13 172.643 0.2 A 151 SER CA C 13 56.342 0.2 A 151 SER CB C 13 63.368 0.2 A 151 SER N N 15 118.565 0.2 A 152 PRO HA H 1 4.441 0.02 A 152 PRO HBy H 1 2.302 0.02 A 152 PRO HBx H 1 1.913 0.02 A 152 PRO HDy H 1 3.829 0.02 A 152 PRO HDx H 1 3.724 0.02 A 152 PRO HGx H 1 2.018 0.02 A 152 PRO HGy H 1 2.018 0.02 A 152 PRO CA C 13 63.160 0.2 A 152 PRO CB C 13 32.145 0.2 A 152 PRO CD C 13 50.764 0.2 A 152 PRO CG C 13 27.402 0.2 A 153 GLN H H 1 8.467 0.02 A 153 GLN HA H 1 4.321 0.02 A 153 GLN HBx H 1 1.968 0.02 A 153 GLN HBy H 1 2.071 0.02 A 153 GLN HE21 H 1 7.628 0.02 A 153 GLN HE22 H 1 6.923 0.02 A 153 GLN HGx H 1 2.383 0.02 A 153 GLN HGy H 1 2.383 0.02 A 153 GLN C C 13 176.000 0.2 A 153 GLN CA C 13 55.896 0.2 A 153 GLN CB C 13 29.809 0.2 A 153 GLN CD C 13 180.579 0.2 A 153 GLN CG C 13 33.888 0.2 A 153 GLN N N 15 121.100 0.2 A 153 GLN NE2 N 15 113.215 0.2 A 154 LYS H H 1 8.449 0.02 A 154 LYS HA H 1 4.571 0.02 A 154 LYS HBy H 1 1.820 0.02 A 154 LYS HBx H 1 1.697 0.02 A 154 LYS HDx H 1 1.686 0.02 A 154 LYS HDy H 1 1.686 0.02 A 154 LYS HEx H 1 2.982 0.02 A 154 LYS HEy H 1 2.982 0.02 A 154 LYS HGy H 1 1.506 0.02 A 154 LYS HGx H 1 1.418 0.02 A 154 LYS C C 13 174.939 0.2 A 154 LYS CA C 13 54.291 0.2 A 154 LYS CB C 13 32.375 0.2 A 154 LYS CD C 13 29.150 0.2 A 154 LYS CE C 13 42.203 0.2 A 154 LYS CG C 13 24.947 0.2 A 154 LYS N N 15 124.303 0.2 A 155 PRO HA H 1 4.613 0.02 A 155 PRO HBx H 1 2.168 0.02 A 155 PRO HBy H 1 2.168 0.02 A 155 PRO HDy H 1 3.779 0.02 A 155 PRO HDx H 1 3.679 0.02 A 155 PRO HGy H 1 2.161 0.02 A 155 PRO HGx H 1 2.083 0.02 A 155 PRO CA C 13 62.863 0.2 A 155 PRO CB C 13 31.149 0.2 A 155 PRO CD C 13 50.604 0.2 A 155 PRO CG C 13 27.738 0.2 A 156 ILE H H 1 8.446 0.02 A 156 ILE HA H 1 5.082 0.02 A 156 ILE HB H 1 1.761 0.02 A 156 ILE HD1% H 1 0.769 0.02 A 156 ILE HG1y H 1 1.327 0.02 A 156 ILE HG1x H 1 1.058 0.02 A 156 ILE HG2% H 1 0.748 0.02 A 156 ILE C C 13 175.268 0.2 A 156 ILE CA C 13 59.453 0.2 A 156 ILE CB C 13 44.150 0.2 A 156 ILE CD1 C 13 14.110 0.2 A 156 ILE CG1 C 13 25.680 0.2 A 156 ILE CG2 C 13 19.468 0.2 A 156 ILE N N 15 120.376 0.2 A 157 VAL H H 1 8.857 0.02 A 157 VAL HA H 1 4.294 0.02 A 157 VAL HB H 1 1.729 0.02 A 157 VAL HG1% H 1 0.825 0.02 A 157 VAL HG2% H 1 0.774 0.02 A 157 VAL C C 13 174.969 0.2 A 157 VAL CA C 13 61.994 0.2 A 157 VAL CB C 13 35.008 0.2 A 157 VAL CG1 C 13 21.599 0.2 A 157 VAL CG2 C 13 22.143 0.2 A 157 VAL N N 15 120.623 0.2 A 158 ARG H H 1 8.201 0.02 A 158 ARG HA H 1 4.553 0.02 A 158 ARG HBy H 1 1.790 0.02 A 158 ARG HBx H 1 1.756 0.02 A 158 ARG HDx H 1 3.176 0.02 A 158 ARG HDy H 1 3.176 0.02 A 158 ARG HE H 1 7.317 0.02 A 158 ARG HGy H 1 1.607 0.02 A 158 ARG HGx H 1 1.467 0.02 A 158 ARG C C 13 174.582 0.2 A 158 ARG CA C 13 56.316 0.2 A 158 ARG CB C 13 31.470 0.2 A 158 ARG CD C 13 43.307 0.2 A 158 ARG CG C 13 27.999 0.2 A 158 ARG N N 15 126.163 0.2 A 158 ARG NE N 15 84.045 0.2 A 159 VAL H H 1 8.538 0.02 A 159 VAL HA H 1 4.636 0.02 A 159 VAL HB H 1 1.711 0.02 A 159 VAL HG1% H 1 0.633 0.02 A 159 VAL HG2% H 1 0.738 0.02 A 159 VAL C C 13 174.288 0.2 A 159 VAL CA C 13 60.982 0.2 A 159 VAL CB C 13 34.123 0.2 A 159 VAL CG1 C 13 21.750 0.2 A 159 VAL CG2 C 13 21.535 0.2 A 159 VAL N N 15 122.328 0.2 A 160 PHE H H 1 9.131 0.02 A 160 PHE HA H 1 4.643 0.02 A 160 PHE HBy H 1 3.046 0.02 A 160 PHE HBx H 1 2.338 0.02 A 160 PHE HDx H 1 6.908 0.02 A 160 PHE HDy H 1 6.908 0.02 A 160 PHE HEx H 1 7.147 0.02 A 160 PHE HEy H 1 7.147 0.02 A 160 PHE HZ H 1 7.237 0.02 A 160 PHE C C 13 174.495 0.2 A 160 PHE CA C 13 57.644 0.2 A 160 PHE CB C 13 39.458 0.2 A 160 PHE CDx C 13 131.273 0.2 A 160 PHE CDy C 13 131.273 0.2 A 160 PHE CEx C 13 131.133 0.2 A 160 PHE CEy C 13 131.133 0.2 A 160 PHE CZ C 13 129.751 0.2 A 160 PHE N N 15 127.959 0.2 A 161 LEU H H 1 8.556 0.02 A 161 LEU HA H 1 4.681 0.02 A 161 LEU HBy H 1 1.558 0.02 A 161 LEU HBx H 1 1.532 0.02 A 161 LEU HD1% H 1 0.641 0.02 A 161 LEU HD2% H 1 0.690 0.02 A 161 LEU HG H 1 1.457 0.02 A 161 LEU CA C 13 53.088 0.2 A 161 LEU CB C 13 41.905 0.2 A 161 LEU CD1 C 13 25.294 0.2 A 161 LEU CD2 C 13 23.661 0.2 A 161 LEU CG C 13 27.461 0.2 A 161 LEU N N 15 124.479 0.2 A 162 PRO HA H 1 4.619 0.02 A 162 PRO HBy H 1 2.561 0.02 A 162 PRO HBx H 1 1.833 0.02 A 162 PRO HDy H 1 3.595 0.02 A 162 PRO HDx H 1 3.411 0.02 A 162 PRO HGy H 1 2.013 0.02 A 162 PRO HGx H 1 1.960 0.02 A 162 PRO CA C 13 63.772 0.2 A 162 PRO CB C 13 32.025 0.2 A 162 PRO CD C 13 50.255 0.2 A 162 PRO CG C 13 28.421 0.2 A 163 ASN H H 1 8.845 0.02 A 163 ASN HA H 1 4.482 0.02 A 163 ASN HBy H 1 3.010 0.02 A 163 ASN HBx H 1 2.956 0.02 A 163 ASN HD21 H 1 7.624 0.02 A 163 ASN HD22 H 1 6.905 0.02 A 163 ASN C C 13 174.892 0.2 A 163 ASN CA C 13 53.998 0.2 A 163 ASN CB C 13 37.046 0.2 A 163 ASN CG C 13 178.447 0.2 A 163 ASN ND2 N 15 112.386 0.2 A 164 LYS H H 1 8.721 0.02 A 164 LYS HA H 1 3.975 0.02 A 164 LYS HBy H 1 2.128 0.02 A 164 LYS HBx H 1 2.057 0.02 A 164 LYS HDy H 1 1.758 0.02 A 164 LYS HDx H 1 1.697 0.02 A 164 LYS HEx H 1 3.034 0.02 A 164 LYS HEy H 1 3.034 0.02 A 164 LYS HGx H 1 1.432 0.02 A 164 LYS HGy H 1 1.432 0.02 A 164 LYS C C 13 175.999 0.2 A 164 LYS CA C 13 57.861 0.2 A 164 LYS CB C 13 29.331 0.2 A 164 LYS CD C 13 29.412 0.2 A 164 LYS CE C 13 42.343 0.2 A 164 LYS CG C 13 25.587 0.2 A 164 LYS N N 15 111.363 0.2 A 165 GLN H H 1 7.013 0.02 A 165 GLN HA H 1 4.519 0.02 A 165 GLN HBy H 1 2.048 0.02 A 165 GLN HBx H 1 1.876 0.02 A 165 GLN HE21 H 1 7.545 0.02 A 165 GLN HE22 H 1 6.992 0.02 A 165 GLN HGy H 1 2.446 0.02 A 165 GLN HGx H 1 2.381 0.02 A 165 GLN C C 13 175.036 0.2 A 165 GLN CA C 13 55.153 0.2 A 165 GLN CB C 13 30.170 0.2 A 165 GLN CD C 13 180.539 0.2 A 165 GLN CG C 13 34.132 0.2 A 165 GLN N N 15 117.906 0.2 A 165 GLN NE2 N 15 113.037 0.2 A 166 ARG H H 1 8.649 0.02 A 166 ARG HA H 1 5.081 0.02 A 166 ARG HBy H 1 1.662 0.02 A 166 ARG HBx H 1 1.455 0.02 A 166 ARG HDy H 1 2.887 0.02 A 166 ARG HDx H 1 2.869 0.02 A 166 ARG HE H 1 7.024 0.02 A 166 ARG HGy H 1 1.246 0.02 A 166 ARG HGx H 1 1.226 0.02 A 166 ARG C C 13 175.221 0.2 A 166 ARG CA C 13 54.905 0.2 A 166 ARG CB C 13 33.543 0.2 A 166 ARG CD C 13 43.532 0.2 A 166 ARG CG C 13 26.507 0.2 A 166 ARG N N 15 121.115 0.2 A 166 ARG NE N 15 85.118 0.2 A 167 THR H H 1 8.842 0.02 A 167 THR HA H 1 4.679 0.02 A 167 THR HB H 1 3.980 0.02 A 167 THR HG2% H 1 0.843 0.02 A 167 THR C C 13 171.661 0.2 A 167 THR CA C 13 60.211 0.2 A 167 THR CB C 13 69.789 0.2 A 167 THR CG2 C 13 18.252 0.2 A 167 THR N N 15 115.825 0.2 A 168 VAL H H 1 8.222 0.02 A 168 VAL HA H 1 5.014 0.02 A 168 VAL HB H 1 1.909 0.02 A 168 VAL HG1% H 1 0.875 0.02 A 168 VAL HG2% H 1 0.854 0.02 A 168 VAL C C 13 175.212 0.2 A 168 VAL CA C 13 60.556 0.2 A 168 VAL CB C 13 35.056 0.2 A 168 VAL CG1 C 13 22.112 0.2 A 168 VAL CG2 C 13 20.537 0.2 A 168 VAL N N 15 121.686 0.2 A 169 VAL H H 1 8.635 0.02 A 169 VAL HA H 1 5.023 0.02 A 169 VAL HB H 1 2.246 0.02 A 169 VAL HG1% H 1 0.889 0.02 A 169 VAL HG2% H 1 0.690 0.02 A 169 VAL C C 13 172.475 0.2 A 169 VAL CA C 13 57.386 0.2 A 169 VAL CB C 13 33.372 0.2 A 169 VAL CG1 C 13 21.779 0.2 A 169 VAL CG2 C 13 19.020 0.2 A 169 VAL N N 15 118.521 0.2 A 170 PRO HA H 1 4.624 0.02 A 170 PRO HBy H 1 2.369 0.02 A 170 PRO HBx H 1 1.810 0.02 A 170 PRO HDx H 1 3.835 0.02 A 170 PRO HDy H 1 3.835 0.02 A 170 PRO HGy H 1 2.128 0.02 A 170 PRO HGx H 1 2.029 0.02 A 170 PRO C C 13 176.404 0.2 A 170 PRO CA C 13 62.395 0.2 A 170 PRO CB C 13 32.365 0.2 A 170 PRO CD C 13 50.838 0.2 A 170 PRO CG C 13 27.602 0.2 A 171 ALA H H 1 8.135 0.02 A 171 ALA HA H 1 4.359 0.02 A 171 ALA HB% H 1 0.991 0.02 A 171 ALA C C 13 174.828 0.2 A 171 ALA CA C 13 49.920 0.2 A 171 ALA CB C 13 18.831 0.2 A 171 ALA N N 15 127.629 0.2 A 172 ARG H H 1 6.764 0.02 A 172 ARG HA H 1 4.286 0.02 A 172 ARG HBy H 1 1.746 0.02 A 172 ARG HBx H 1 1.541 0.02 A 172 ARG HDx H 1 3.193 0.02 A 172 ARG HDy H 1 3.193 0.02 A 172 ARG HE H 1 7.229 0.02 A 172 ARG HGy H 1 1.586 0.02 A 172 ARG HGx H 1 1.547 0.02 A 172 ARG C C 13 174.255 0.2 A 172 ARG CA C 13 55.289 0.2 A 172 ARG CB C 13 31.741 0.2 A 172 ARG CD C 13 43.433 0.2 A 172 ARG CG C 13 27.256 0.2 A 172 ARG N N 15 122.703 0.2 A 172 ARG NE N 15 84.704 0.2 A 173 CYS H H 1 8.394 0.02 A 173 CYS HA H 1 4.465 0.02 A 173 CYS HBy H 1 2.928 0.02 A 173 CYS HBx H 1 2.879 0.02 A 173 CYS C C 13 175.947 0.2 A 173 CYS CA C 13 59.603 0.2 A 173 CYS CB C 13 27.145 0.2 A 173 CYS N N 15 121.473 0.2 A 174 GLY H H 1 9.708 0.02 A 174 GLY HAy H 1 4.184 0.02 A 174 GLY HAx H 1 3.566 0.02 A 174 GLY C C 13 173.477 0.2 A 174 GLY CA C 13 45.150 0.2 A 174 GLY N N 15 115.769 0.2 A 175 VAL H H 1 7.422 0.02 A 175 VAL HA H 1 4.493 0.02 A 175 VAL HB H 1 2.009 0.02 A 175 VAL HG1% H 1 1.097 0.02 A 175 VAL HG2% H 1 0.789 0.02 A 175 VAL C C 13 175.393 0.2 A 175 VAL CA C 13 60.718 0.2 A 175 VAL CB C 13 33.122 0.2 A 175 VAL CG1 C 13 21.627 0.2 A 175 VAL CG2 C 13 21.789 0.2 A 175 VAL N N 15 122.075 0.2 A 176 THR H H 1 8.853 0.02 A 176 THR HA H 1 4.823 0.02 A 176 THR HB H 1 4.905 0.02 A 176 THR HG2% H 1 1.335 0.02 A 176 THR C C 13 178.293 0.2 A 176 THR CA C 13 61.519 0.2 A 176 THR CB C 13 72.284 0.2 A 176 THR CG2 C 13 22.305 0.2 A 176 THR N N 15 116.161 0.2 A 177 VAL H H 1 8.840 0.02 A 177 VAL HA H 1 3.520 0.02 A 177 VAL HB H 1 2.333 0.02 A 177 VAL HG1% H 1 0.832 0.02 A 177 VAL HG2% H 1 0.835 0.02 A 177 VAL C C 13 178.082 0.2 A 177 VAL CA C 13 67.928 0.2 A 177 VAL CB C 13 31.665 0.2 A 177 VAL CG1 C 13 22.329 0.2 A 177 VAL CG2 C 13 23.534 0.2 A 177 VAL N N 15 124.622 0.2 A 178 ARG H H 1 8.901 0.02 A 178 ARG HA H 1 4.065 0.02 A 178 ARG HBx H 1 1.834 0.02 A 178 ARG HBy H 1 2.152 0.02 A 178 ARG HDy H 1 3.149 0.02 A 178 ARG HDx H 1 3.014 0.02 A 178 ARG HE H 1 7.665 0.02 A 178 ARG HGy H 1 1.295 0.02 A 178 ARG HGx H 1 1.021 0.02 A 178 ARG C C 13 177.717 0.2 A 178 ARG CA C 13 60.633 0.2 A 178 ARG CB C 13 30.855 0.2 A 178 ARG CD C 13 43.155 0.2 A 178 ARG CG C 13 26.916 0.2 A 178 ARG N N 15 119.002 0.2 A 178 ARG NE N 15 82.998 0.2 A 179 ASP H H 1 8.173 0.02 A 179 ASP HA H 1 4.453 0.02 A 179 ASP HBx H 1 2.659 0.02 A 179 ASP HBy H 1 2.766 0.02 A 179 ASP C C 13 179.428 0.2 A 179 ASP CA C 13 57.387 0.2 A 179 ASP CB C 13 39.873 0.2 A 179 ASP N N 15 118.300 0.2 A 180 SER H H 1 8.559 0.02 A 180 SER HA H 1 4.305 0.02 A 180 SER HBx H 1 3.711 0.02 A 180 SER HBy H 1 4.178 0.02 A 180 SER C C 13 175.403 0.2 A 180 SER CA C 13 61.740 0.2 A 180 SER CB C 13 63.328 0.2 A 180 SER N N 15 116.587 0.2 A 181 LEU H H 1 7.855 0.02 A 181 LEU HA H 1 4.506 0.02 A 181 LEU HBy H 1 1.915 0.02 A 181 LEU HBx H 1 1.699 0.02 A 181 LEU HD1% H 1 0.821 0.02 A 181 LEU HD2% H 1 0.770 0.02 A 181 LEU HG H 1 1.801 0.02 A 181 LEU C C 13 176.932 0.2 A 181 LEU CA C 13 55.358 0.2 A 181 LEU CB C 13 43.236 0.2 A 181 LEU CD1 C 13 25.278 0.2 A 181 LEU CD2 C 13 24.446 0.2 A 181 LEU CG C 13 28.482 0.2 A 181 LEU N N 15 118.396 0.2 A 182 LYS H H 1 7.750 0.02 A 182 LYS HA H 1 3.727 0.02 A 182 LYS HBy H 1 2.027 0.02 A 182 LYS HBx H 1 1.886 0.02 A 182 LYS HDx H 1 1.674 0.02 A 182 LYS HDy H 1 1.674 0.02 A 182 LYS HEx H 1 2.971 0.02 A 182 LYS HEy H 1 2.971 0.02 A 182 LYS HGy H 1 1.463 0.02 A 182 LYS HGx H 1 1.396 0.02 A 182 LYS C C 13 177.764 0.2 A 182 LYS CA C 13 61.723 0.2 A 182 LYS CB C 13 32.110 0.2 A 182 LYS CD C 13 29.799 0.2 A 182 LYS CE C 13 42.115 0.2 A 182 LYS CG C 13 24.512 0.2 A 182 LYS N N 15 120.105 0.2 A 183 LYS H H 1 8.619 0.02 A 183 LYS HA H 1 4.074 0.02 A 183 LYS HBx H 1 1.862 0.02 A 183 LYS HBy H 1 1.862 0.02 A 183 LYS HDx H 1 1.727 0.02 A 183 LYS HDy H 1 1.727 0.02 A 183 LYS HEy H 1 3.023 0.02 A 183 LYS HEx H 1 3.022 0.02 A 183 LYS HGy H 1 1.516 0.02 A 183 LYS HGx H 1 1.420 0.02 A 183 LYS C C 13 178.165 0.2 A 183 LYS CA C 13 60.113 0.2 A 183 LYS CB C 13 31.815 0.2 A 183 LYS CD C 13 29.290 0.2 A 183 LYS CE C 13 42.184 0.2 A 183 LYS CG C 13 25.264 0.2 A 183 LYS N N 15 120.459 0.2 A 184 ALA H H 1 8.383 0.02 A 184 ALA HA H 1 4.028 0.02 A 184 ALA HB% H 1 1.378 0.02 A 184 ALA C C 13 180.924 0.2 A 184 ALA CA C 13 54.775 0.2 A 184 ALA CB C 13 17.523 0.2 A 184 ALA N N 15 122.321 0.2 A 185 LEU H H 1 8.176 0.02 A 185 LEU HA H 1 3.956 0.02 A 185 LEU HBx H 1 1.347 0.02 A 185 LEU HBy H 1 1.690 0.02 A 185 LEU HD1% H 1 0.759 0.02 A 185 LEU HD2% H 1 0.763 0.02 A 185 LEU HG H 1 1.839 0.02 A 185 LEU C C 13 179.359 0.2 A 185 LEU CA C 13 58.131 0.2 A 185 LEU CB C 13 40.133 0.2 A 185 LEU CD1 C 13 25.778 0.2 A 185 LEU CD2 C 13 23.700 0.2 A 185 LEU CG C 13 27.593 0.2 A 185 LEU N N 15 115.747 0.2 A 186 MET H H 1 8.535 0.02 A 186 MET HA H 1 4.359 0.02 A 186 MET HBy H 1 2.258 0.02 A 186 MET HBx H 1 2.257 0.02 A 186 MET HGy H 1 2.759 0.02 A 186 MET HGx H 1 2.653 0.02 A 186 MET C C 13 180.715 0.2 A 186 MET CA C 13 59.081 0.2 A 186 MET CB C 13 31.992 0.2 A 186 MET CG C 13 32.180 0.2 A 186 MET N N 15 121.675 0.2 A 187 MET H H 1 8.228 0.02 A 187 MET HA H 1 4.290 0.02 A 187 MET HBx H 1 2.191 0.02 A 187 MET HBy H 1 2.191 0.02 A 187 MET HGx H 1 2.736 0.02 A 187 MET HGy H 1 2.736 0.02 A 187 MET C C 13 176.885 0.2 A 187 MET CA C 13 57.999 0.2 A 187 MET CB C 13 32.609 0.2 A 187 MET CG C 13 31.984 0.2 A 187 MET N N 15 118.534 0.2 A 188 ARG H H 1 7.355 0.02 A 188 ARG HA H 1 4.517 0.02 A 188 ARG HBy H 1 2.254 0.02 A 188 ARG HBx H 1 1.571 0.02 A 188 ARG HDy H 1 3.184 0.02 A 188 ARG HDx H 1 3.078 0.02 A 188 ARG HE H 1 7.425 0.02 A 188 ARG HGy H 1 1.716 0.02 A 188 ARG HGx H 1 1.699 0.02 A 188 ARG C C 13 175.797 0.2 A 188 ARG CA C 13 54.857 0.2 A 188 ARG CB C 13 30.349 0.2 A 188 ARG CD C 13 43.198 0.2 A 188 ARG CG C 13 27.829 0.2 A 188 ARG N N 15 117.164 0.2 A 188 ARG NE N 15 85.135 0.2 A 189 GLY H H 1 7.891 0.02 A 189 GLY HAy H 1 4.023 0.02 A 189 GLY HAx H 1 3.822 0.02 A 189 GLY C C 13 173.886 0.2 A 189 GLY CA C 13 46.206 0.2 A 189 GLY N N 15 108.207 0.2 A 190 LEU H H 1 7.880 0.02 A 190 LEU HA H 1 4.665 0.02 A 190 LEU HBx H 1 1.030 0.02 A 190 LEU HBy H 1 1.538 0.02 A 190 LEU HD1% H 1 0.790 0.02 A 190 LEU HD2% H 1 0.823 0.02 A 190 LEU HG H 1 1.480 0.02 A 190 LEU C C 13 175.231 0.2 A 190 LEU CA C 13 53.087 0.2 A 190 LEU CB C 13 44.999 0.2 A 190 LEU CD1 C 13 25.812 0.2 A 190 LEU CD2 C 13 23.174 0.2 A 190 LEU CG C 13 26.754 0.2 A 190 LEU N N 15 120.153 0.2 A 191 ILE H H 1 7.645 0.02 A 191 ILE HA H 1 4.642 0.02 A 191 ILE HB H 1 1.975 0.02 A 191 ILE HD1% H 1 0.875 0.02 A 191 ILE HG1y H 1 1.350 0.02 A 191 ILE HG1x H 1 1.186 0.02 A 191 ILE HG2% H 1 0.929 0.02 A 191 ILE CA C 13 57.842 0.2 A 191 ILE CB C 13 39.348 0.2 A 191 ILE CD1 C 13 13.082 0.2 A 191 ILE CG1 C 13 26.257 0.2 A 191 ILE CG2 C 13 18.172 0.2 A 191 ILE N N 15 115.941 0.2 A 192 PRO HA H 1 3.394 0.02 A 192 PRO HBy H 1 1.020 0.02 A 192 PRO HBx H 1 0.316 0.02 A 192 PRO HDy H 1 3.811 0.02 A 192 PRO HDx H 1 3.692 0.02 A 192 PRO HGy H 1 1.782 0.02 A 192 PRO HGx H 1 1.225 0.02 A 192 PRO C C 13 176.814 0.2 A 192 PRO CA C 13 66.263 0.2 A 192 PRO CB C 13 30.280 0.2 A 192 PRO CD C 13 50.249 0.2 A 192 PRO CG C 13 27.417 0.2 A 193 GLU H H 1 8.708 0.02 A 193 GLU HA H 1 4.018 0.02 A 193 GLU HBy H 1 2.021 0.02 A 193 GLU HBx H 1 1.951 0.02 A 193 GLU HGy H 1 2.483 0.02 A 193 GLU HGx H 1 2.206 0.02 A 193 GLU C C 13 177.336 0.2 A 193 GLU CA C 13 59.817 0.2 A 193 GLU CB C 13 28.630 0.2 A 193 GLU CG C 13 37.631 0.2 A 193 GLU N N 15 112.294 0.2 A 194 CYS H H 1 7.827 0.02 A 194 CYS HA H 1 4.851 0.02 A 194 CYS HBx H 1 3.154 0.02 A 194 CYS HBy H 1 3.393 0.02 A 194 CYS C C 13 173.349 0.2 A 194 CYS CA C 13 58.467 0.2 A 194 CYS CB C 13 29.102 0.2 A 194 CYS N N 15 115.409 0.2 A 195 CYS H H 1 8.165 0.02 A 195 CYS HA H 1 5.538 0.02 A 195 CYS HBy H 1 3.155 0.02 A 195 CYS HBx H 1 2.985 0.02 A 195 CYS C C 13 172.183 0.2 A 195 CYS CA C 13 58.529 0.2 A 195 CYS CB C 13 32.891 0.2 A 195 CYS N N 15 117.460 0.2 A 196 ALA H H 1 9.360 0.02 A 196 ALA HA H 1 4.726 0.02 A 196 ALA HB% H 1 1.435 0.02 A 196 ALA C C 13 174.972 0.2 A 196 ALA CA C 13 51.161 0.2 A 196 ALA CB C 13 22.940 0.2 A 196 ALA N N 15 123.560 0.2 A 197 VAL H H 1 8.100 0.02 A 197 VAL HA H 1 5.076 0.02 A 197 VAL HB H 1 1.330 0.02 A 197 VAL HG1% H 1 0.145 0.02 A 197 VAL HG2% H 1 -0.046 0.02 A 197 VAL C C 13 174.489 0.2 A 197 VAL CA C 13 59.295 0.2 A 197 VAL CB C 13 33.390 0.2 A 197 VAL CG1 C 13 20.876 0.2 A 197 VAL CG2 C 13 21.090 0.2 A 197 VAL N N 15 118.193 0.2 A 198 TYR H H 1 8.821 0.02 A 198 TYR HA H 1 5.253 0.02 A 198 TYR HBx H 1 2.630 0.02 A 198 TYR HBy H 1 2.811 0.02 A 198 TYR HDx H 1 6.595 0.02 A 198 TYR HDy H 1 6.595 0.02 A 198 TYR HEx H 1 6.346 0.02 A 198 TYR HEy H 1 6.346 0.02 A 198 TYR C C 13 173.815 0.2 A 198 TYR CA C 13 56.295 0.2 A 198 TYR CB C 13 41.617 0.2 A 198 TYR CDx C 13 133.600 0.2 A 198 TYR CDy C 13 133.600 0.2 A 198 TYR CEx C 13 117.808 0.2 A 198 TYR CEy C 13 117.808 0.2 A 198 TYR N N 15 121.580 0.2 A 199 ARG H H 1 8.955 0.02 A 199 ARG HA H 1 5.117 0.02 A 199 ARG HBx H 1 1.700 0.02 A 199 ARG HBy H 1 2.040 0.02 A 199 ARG HDy H 1 3.188 0.02 A 199 ARG HDx H 1 2.973 0.02 A 199 ARG HE H 1 7.546 0.02 A 199 ARG HGy H 1 1.679 0.02 A 199 ARG HGx H 1 1.518 0.02 A 199 ARG C C 13 174.133 0.2 A 199 ARG CA C 13 53.658 0.2 A 199 ARG CB C 13 33.590 0.2 A 199 ARG CD C 13 43.768 0.2 A 199 ARG CG C 13 26.762 0.2 A 199 ARG N N 15 118.371 0.2 A 199 ARG NE N 15 83.740 0.2 A 200 ILE H H 1 9.338 0.02 A 200 ILE HA H 1 4.868 0.02 A 200 ILE HB H 1 1.733 0.02 A 200 ILE HD1% H 1 0.424 0.02 A 200 ILE HG1y H 1 1.216 0.02 A 200 ILE HG1x H 1 0.871 0.02 A 200 ILE HG2% H 1 0.635 0.02 A 200 ILE C C 13 176.013 0.2 A 200 ILE CA C 13 59.844 0.2 A 200 ILE CB C 13 37.715 0.2 A 200 ILE CD1 C 13 11.704 0.2 A 200 ILE CG1 C 13 27.362 0.2 A 200 ILE CG2 C 13 16.993 0.2 A 200 ILE N N 15 123.486 0.2 A 201 GLN H H 1 8.978 0.02 A 201 GLN HA H 1 4.646 0.02 A 201 GLN HBy H 1 1.885 0.02 A 201 GLN HBx H 1 1.804 0.02 A 201 GLN HE21 H 1 7.657 0.02 A 201 GLN HE22 H 1 6.875 0.02 A 201 GLN HGy H 1 2.279 0.02 A 201 GLN HGx H 1 2.226 0.02 A 201 GLN C C 13 175.115 0.2 A 201 GLN CA C 13 54.800 0.2 A 201 GLN CB C 13 31.822 0.2 A 201 GLN CD C 13 179.709 0.2 A 201 GLN CG C 13 33.645 0.2 A 201 GLN N N 15 128.571 0.2 A 201 GLN NE2 N 15 112.459 0.2 A 202 ASP H H 1 9.634 0.02 A 202 ASP HA H 1 4.307 0.02 A 202 ASP HBx H 1 2.723 0.02 A 202 ASP HBy H 1 2.953 0.02 A 202 ASP C C 13 175.857 0.2 A 202 ASP CA C 13 55.657 0.2 A 202 ASP CB C 13 39.421 0.2 A 202 ASP N N 15 128.757 0.2 A 203 GLY H H 1 8.291 0.02 A 203 GLY HAy H 1 4.104 0.02 A 203 GLY HAx H 1 3.472 0.02 A 203 GLY C C 13 173.507 0.2 A 203 GLY CA C 13 45.457 0.2 A 203 GLY N N 15 102.770 0.2 A 204 GLU H H 1 7.826 0.02 A 204 GLU HA H 1 4.552 0.02 A 204 GLU HBy H 1 2.026 0.02 A 204 GLU HBx H 1 1.955 0.02 A 204 GLU HGy H 1 2.321 0.02 A 204 GLU HGx H 1 2.197 0.02 A 204 GLU C C 13 174.719 0.2 A 204 GLU CA C 13 54.379 0.2 A 204 GLU CB C 13 31.977 0.2 A 204 GLU CG C 13 35.073 0.2 A 204 GLU N N 15 120.454 0.2 A 205 LYS H H 1 8.585 0.02 A 205 LYS HA H 1 4.322 0.02 A 205 LYS HBy H 1 1.415 0.02 A 205 LYS HBx H 1 1.149 0.02 A 205 LYS HDy H 1 0.980 0.02 A 205 LYS HDx H 1 0.837 0.02 A 205 LYS HEy H 1 2.110 0.02 A 205 LYS HEx H 1 2.043 0.02 A 205 LYS HGy H 1 1.039 0.02 A 205 LYS HGx H 1 0.646 0.02 A 205 LYS C C 13 176.115 0.2 A 205 LYS CA C 13 56.725 0.2 A 205 LYS CB C 13 32.705 0.2 A 205 LYS CD C 13 29.351 0.2 A 205 LYS CE C 13 41.052 0.2 A 205 LYS CG C 13 25.145 0.2 A 205 LYS N N 15 123.389 0.2 A 206 LYS H H 1 9.339 0.02 A 206 LYS HA H 1 5.010 0.02 A 206 LYS HBy H 1 1.852 0.02 A 206 LYS HBx H 1 1.811 0.02 A 206 LYS HDy H 1 1.687 0.02 A 206 LYS HDx H 1 1.615 0.02 A 206 LYS HEy H 1 2.971 0.02 A 206 LYS HEx H 1 2.912 0.02 A 206 LYS HGx H 1 1.429 0.02 A 206 LYS HGy H 1 1.429 0.02 A 206 LYS C C 13 173.578 0.2 A 206 LYS CA C 13 51.925 0.2 A 206 LYS CB C 13 32.916 0.2 A 206 LYS CD C 13 28.771 0.2 A 206 LYS CE C 13 42.321 0.2 A 206 LYS CG C 13 24.255 0.2 A 206 LYS N N 15 126.747 0.2 A 207 PRO HA H 1 4.502 0.02 A 207 PRO HBy H 1 2.320 0.02 A 207 PRO HBx H 1 1.875 0.02 A 207 PRO HDy H 1 3.900 0.02 A 207 PRO HDx H 1 3.826 0.02 A 207 PRO HGy H 1 2.124 0.02 A 207 PRO HGx H 1 2.000 0.02 A 207 PRO C C 13 176.284 0.2 A 207 PRO CA C 13 63.189 0.2 A 207 PRO CB C 13 32.725 0.2 A 207 PRO CD C 13 51.309 0.2 A 207 PRO CG C 13 27.435 0.2 A 208 ILE H H 1 8.068 0.02 A 208 ILE HA H 1 4.347 0.02 A 208 ILE HB H 1 1.434 0.02 A 208 ILE HD1% H 1 0.723 0.02 A 208 ILE HG1x H 1 1.258 0.02 A 208 ILE HG1y H 1 1.258 0.02 A 208 ILE HG2% H 1 0.738 0.02 A 208 ILE C C 13 174.924 0.2 A 208 ILE CA C 13 57.629 0.2 A 208 ILE CB C 13 40.139 0.2 A 208 ILE CD1 C 13 13.103 0.2 A 208 ILE CG1 C 13 26.533 0.2 A 208 ILE CG2 C 13 17.448 0.2 A 208 ILE N N 15 122.723 0.2 A 209 GLY H H 1 8.536 0.02 A 209 GLY HAy H 1 4.109 0.02 A 209 GLY HAx H 1 3.771 0.02 A 209 GLY C C 13 176.340 0.2 A 209 GLY CA C 13 45.451 0.2 A 209 GLY N N 15 111.926 0.2 A 210 TRP H H 1 8.971 0.02 A 210 TRP HA H 1 4.247 0.02 A 210 TRP HBy H 1 3.236 0.02 A 210 TRP HBx H 1 3.161 0.02 A 210 TRP HD1 H 1 7.494 0.02 A 210 TRP HE1 H 1 9.807 0.02 A 210 TRP HE3 H 1 7.329 0.02 A 210 TRP HH2 H 1 6.696 0.02 A 210 TRP HZ2 H 1 7.217 0.02 A 210 TRP HZ3 H 1 6.780 0.02 A 210 TRP C C 13 176.297 0.2 A 210 TRP CA C 13 60.572 0.2 A 210 TRP CB C 13 30.666 0.2 A 210 TRP CD1 C 13 127.977 0.2 A 210 TRP CE3 C 13 119.357 0.2 A 210 TRP CH2 C 13 122.561 0.2 A 210 TRP CZ2 C 13 115.720 0.2 A 210 TRP CZ3 C 13 120.832 0.2 A 210 TRP N N 15 125.240 0.2 A 210 TRP NE1 N 15 129.161 0.2 A 211 ASP H H 1 8.602 0.02 A 211 ASP HA H 1 4.915 0.02 A 211 ASP HBy H 1 2.926 0.02 A 211 ASP HBx H 1 2.674 0.02 A 211 ASP C C 13 175.072 0.2 A 211 ASP CA C 13 54.044 0.2 A 211 ASP CB C 13 40.309 0.2 A 211 ASP N N 15 114.142 0.2 A 212 THR H H 1 7.277 0.02 A 212 THR HA H 1 3.893 0.02 A 212 THR HB H 1 3.963 0.02 A 212 THR HG2% H 1 1.272 0.02 A 212 THR C C 13 172.855 0.2 A 212 THR CA C 13 63.213 0.2 A 212 THR CB C 13 70.027 0.2 A 212 THR CG2 C 13 21.748 0.2 A 212 THR N N 15 115.433 0.2 A 213 ASP H H 1 7.509 0.02 A 213 ASP HA H 1 4.193 0.02 A 213 ASP HBx H 1 1.678 0.02 A 213 ASP HBy H 1 1.900 0.02 A 213 ASP C C 13 177.302 0.2 A 213 ASP CA C 13 54.518 0.2 A 213 ASP CB C 13 41.684 0.2 A 213 ASP N N 15 125.656 0.2 A 214 ILE H H 1 9.133 0.02 A 214 ILE HA H 1 3.847 0.02 A 214 ILE HB H 1 1.407 0.02 A 214 ILE HD1% H 1 0.801 0.02 A 214 ILE HG1y H 1 1.392 0.02 A 214 ILE HG1x H 1 1.373 0.02 A 214 ILE HG2% H 1 1.044 0.02 A 214 ILE C C 13 176.338 0.2 A 214 ILE CA C 13 61.903 0.2 A 214 ILE CB C 13 39.726 0.2 A 214 ILE CD1 C 13 15.301 0.2 A 214 ILE CG1 C 13 29.375 0.2 A 214 ILE CG2 C 13 19.983 0.2 A 214 ILE N N 15 128.964 0.2 A 215 SER H H 1 8.991 0.02 A 215 SER HA H 1 3.891 0.02 A 215 SER HBy H 1 3.911 0.02 A 215 SER HBx H 1 3.525 0.02 A 215 SER C C 13 177.888 0.2 A 215 SER CA C 13 61.166 0.2 A 215 SER CB C 13 63.128 0.2 A 215 SER N N 15 118.157 0.2 A 216 TRP H H 1 7.966 0.02 A 216 TRP HA H 1 4.758 0.02 A 216 TRP HBx H 1 3.273 0.02 A 216 TRP HBy H 1 3.449 0.02 A 216 TRP HD1 H 1 7.237 0.02 A 216 TRP HE1 H 1 10.174 0.02 A 216 TRP HE3 H 1 7.689 0.02 A 216 TRP HH2 H 1 7.289 0.02 A 216 TRP HZ2 H 1 7.539 0.02 A 216 TRP HZ3 H 1 7.200 0.02 A 216 TRP C C 13 176.689 0.2 A 216 TRP CA C 13 57.611 0.2 A 216 TRP CB C 13 28.548 0.2 A 216 TRP CD1 C 13 125.757 0.2 A 216 TRP CE3 C 13 121.303 0.2 A 216 TRP CH2 C 13 124.947 0.2 A 216 TRP CZ2 C 13 114.902 0.2 A 216 TRP CZ3 C 13 121.377 0.2 A 216 TRP N N 15 124.315 0.2 A 216 TRP NE1 N 15 128.448 0.2 A 217 LEU H H 1 7.877 0.02 A 217 LEU HA H 1 4.496 0.02 A 217 LEU HBy H 1 1.803 0.02 A 217 LEU HBx H 1 1.761 0.02 A 217 LEU HD1% H 1 0.872 0.02 A 217 LEU HD2% H 1 0.835 0.02 A 217 LEU HG H 1 1.559 0.02 A 217 LEU C C 13 174.862 0.2 A 217 LEU CA C 13 53.183 0.2 A 217 LEU CB C 13 41.868 0.2 A 217 LEU CD1 C 13 27.215 0.2 A 217 LEU CD2 C 13 23.277 0.2 A 217 LEU CG C 13 27.225 0.2 A 217 LEU N N 15 118.855 0.2 A 218 THR H H 1 7.046 0.02 A 218 THR HA H 1 3.518 0.02 A 218 THR HB H 1 4.073 0.02 A 218 THR HG2% H 1 1.263 0.02 A 218 THR C C 13 175.562 0.2 A 218 THR CA C 13 65.579 0.2 A 218 THR CB C 13 69.238 0.2 A 218 THR CG2 C 13 22.046 0.2 A 218 THR N N 15 113.756 0.2 A 219 GLY H H 1 9.043 0.02 A 219 GLY HAx H 1 3.904 0.02 A 219 GLY HAy H 1 4.289 0.02 A 219 GLY C C 13 174.358 0.2 A 219 GLY CA C 13 45.738 0.2 A 219 GLY N N 15 114.559 0.2 A 220 GLU H H 1 8.317 0.02 A 220 GLU HA H 1 4.686 0.02 A 220 GLU HBx H 1 2.136 0.02 A 220 GLU HBy H 1 2.152 0.02 A 220 GLU HGx H 1 2.215 0.02 A 220 GLU HGy H 1 2.215 0.02 A 220 GLU C C 13 174.541 0.2 A 220 GLU CA C 13 55.169 0.2 A 220 GLU CB C 13 30.446 0.2 A 220 GLU CG C 13 35.283 0.2 A 220 GLU N N 15 119.115 0.2 A 221 GLU H H 1 8.461 0.02 A 221 GLU HA H 1 5.174 0.02 A 221 GLU HBy H 1 2.096 0.02 A 221 GLU HBx H 1 1.868 0.02 A 221 GLU HGy H 1 2.410 0.02 A 221 GLU HGx H 1 2.094 0.02 A 221 GLU C C 13 175.718 0.2 A 221 GLU CA C 13 54.552 0.2 A 221 GLU CB C 13 31.572 0.2 A 221 GLU CG C 13 36.885 0.2 A 221 GLU N N 15 118.216 0.2 A 222 LEU H H 1 8.993 0.02 A 222 LEU HA H 1 4.962 0.02 A 222 LEU HBx H 1 1.233 0.02 A 222 LEU HBy H 1 1.521 0.02 A 222 LEU HD1% H 1 0.665 0.02 A 222 LEU HD2% H 1 0.712 0.02 A 222 LEU HG H 1 1.541 0.02 A 222 LEU C C 13 175.693 0.2 A 222 LEU CA C 13 52.950 0.2 A 222 LEU CB C 13 44.692 0.2 A 222 LEU CD1 C 13 25.055 0.2 A 222 LEU CD2 C 13 23.709 0.2 A 222 LEU CG C 13 26.990 0.2 A 222 LEU N N 15 123.399 0.2 A 223 HIS H H 1 9.181 0.02 A 223 HIS HA H 1 5.078 0.02 A 223 HIS HBy H 1 2.682 0.02 A 223 HIS HBx H 1 1.830 0.02 A 223 HIS HD2 H 1 6.955 0.02 A 223 HIS HE1 H 1 8.019 0.02 A 223 HIS C C 13 172.642 0.2 A 223 HIS CA C 13 54.396 0.2 A 223 HIS CB C 13 30.441 0.2 A 223 HIS CD2 C 13 118.364 0.2 A 223 HIS CE1 C 13 136.223 0.2 A 223 HIS N N 15 120.029 0.2 A 224 VAL H H 1 8.553 0.02 A 224 VAL HA H 1 4.993 0.02 A 224 VAL HB H 1 2.013 0.02 A 224 VAL HG1% H 1 0.990 0.02 A 224 VAL HG2% H 1 0.780 0.02 A 224 VAL C C 13 174.856 0.2 A 224 VAL CA C 13 60.845 0.2 A 224 VAL CB C 13 33.829 0.2 A 224 VAL CG1 C 13 21.513 0.2 A 224 VAL CG2 C 13 21.866 0.2 A 224 VAL N N 15 122.192 0.2 A 225 GLU H H 1 9.145 0.02 A 225 GLU HA H 1 4.977 0.02 A 225 GLU HBx H 1 2.024 0.02 A 225 GLU HBy H 1 2.163 0.02 A 225 GLU HGy H 1 2.368 0.02 A 225 GLU HGx H 1 2.241 0.02 A 225 GLU C C 13 174.938 0.2 A 225 GLU CA C 13 53.453 0.2 A 225 GLU CB C 13 33.759 0.2 A 225 GLU CG C 13 35.486 0.2 A 225 GLU N N 15 125.174 0.2 A 226 VAL H H 1 8.831 0.02 A 226 VAL HA H 1 4.450 0.02 A 226 VAL HB H 1 2.071 0.02 A 226 VAL HG1% H 1 1.091 0.02 A 226 VAL HG2% H 1 1.073 0.02 A 226 VAL C C 13 176.779 0.2 A 226 VAL CA C 13 63.078 0.2 A 226 VAL CB C 13 32.474 0.2 A 226 VAL CG1 C 13 21.715 0.2 A 226 VAL CG2 C 13 22.211 0.2 A 226 VAL N N 15 122.494 0.2 A 227 LEU H H 1 8.707 0.02 A 227 LEU HA H 1 4.358 0.02 A 227 LEU HBy H 1 1.643 0.02 A 227 LEU HBx H 1 1.487 0.02 A 227 LEU HD1% H 1 0.911 0.02 A 227 LEU HD2% H 1 0.909 0.02 A 227 LEU HG H 1 1.460 0.02 A 227 LEU C C 13 177.088 0.2 A 227 LEU CA C 13 55.392 0.2 A 227 LEU CB C 13 42.389 0.2 A 227 LEU CD1 C 13 25.518 0.2 A 227 LEU CD2 C 13 23.116 0.2 A 227 LEU CG C 13 27.193 0.2 A 227 LEU N N 15 127.888 0.2 A 228 GLU H H 1 8.389 0.02 A 228 GLU HA H 1 4.355 0.02 A 228 GLU HBy H 1 2.075 0.02 A 228 GLU HBx H 1 1.948 0.02 A 228 GLU HGy H 1 2.379 0.02 A 228 GLU HGx H 1 2.326 0.02 A 228 GLU C C 13 175.787 0.2 A 228 GLU CA C 13 56.107 0.2 A 228 GLU CB C 13 30.144 0.2 A 228 GLU CG C 13 35.066 0.2 A 228 GLU N N 15 120.666 0.2 A 229 ASN H H 1 8.496 0.02 A 229 ASN HA H 1 4.696 0.02 A 229 ASN HBy H 1 2.797 0.02 A 229 ASN HBx H 1 2.753 0.02 A 229 ASN HD21 H 1 7.625 0.02 A 229 ASN HD22 H 1 6.915 0.02 A 229 ASN C C 13 174.544 0.2 A 229 ASN CA C 13 53.181 0.2 A 229 ASN CB C 13 38.929 0.2 A 229 ASN CG C 13 177.252 0.2 A 229 ASN N N 15 119.027 0.2 A 229 ASN ND2 N 15 113.094 0.2 A 230 VAL H H 1 8.050 0.02 A 230 VAL HA H 1 4.422 0.02 A 230 VAL HB H 1 2.088 0.02 A 230 VAL HG1% H 1 0.987 0.02 A 230 VAL HG2% H 1 0.951 0.02 A 230 VAL C C 13 174.404 0.2 A 230 VAL CA C 13 59.948 0.2 A 230 VAL CB C 13 32.712 0.2 A 230 VAL CG1 C 13 21.173 0.2 A 230 VAL CG2 C 13 20.562 0.2 A 230 VAL N N 15 121.763 0.2 A 231 PRO HA H 1 4.438 0.02 A 231 PRO HBy H 1 2.259 0.02 A 231 PRO HBx H 1 1.975 0.02 A 231 PRO HDy H 1 3.860 0.02 A 231 PRO HDx H 1 3.694 0.02 A 231 PRO HGy H 1 2.064 0.02 A 231 PRO HGx H 1 1.974 0.02 A 231 PRO C C 13 176.022 0.2 A 231 PRO CA C 13 63.457 0.2 A 231 PRO CB C 13 31.762 0.2 A 231 PRO CD C 13 51.031 0.2 A 231 PRO CG C 13 27.401 0.2 A 232 LEU H H 1 7.951 0.02 A 232 LEU HA H 1 4.183 0.02 A 232 LEU HBx H 1 1.580 0.02 A 232 LEU HBy H 1 1.580 0.02 A 232 LEU HD1% H 1 0.923 0.02 A 232 LEU HD2% H 1 0.885 0.02 A 232 LEU HG H 1 1.673 0.02 A 232 LEU CA C 13 56.568 0.2 A 232 LEU CB C 13 43.397 0.2 A 232 LEU CD1 C 13 25.282 0.2 A 232 LEU CD2 C 13 23.678 0.2 A 232 LEU CG C 13 27.217 0.2 A 232 LEU N N 15 128.140 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 190 LEU HA A 191 ILE H 1.0 1.8 3.59 2 2 A 215 SER H A 215 SER HBy 1.0 1.8 4.51 3 3 A 159 VAL H A 168 VAL HA 1.0 1.8 4.25 4 4 A 224 VAL HA A 225 GLU H 1.0 1.8 3.31 5 5 A 157 VAL HA A 219 GLY H 1.0 1.8 4.18 6 6 A 156 ILE H A 156 ILE HB 1.0 1.8 4.61 7 7 A 156 ILE HB A 157 VAL H 1.0 1.8 3.55 8 8 A 157 VAL H A 157 VAL HB 1.0 1.8 3.97 9 9 A 159 VAL H A 159 VAL HB 1.0 1.8 3.59 10 10 A 167 THR H A 167 THR HB 1.0 1.8 4.59 11 11 A 168 VAL H A 168 VAL HB 1.0 1.8 3.74 12 12 A 171 ALA H A 171 ALA HB% 1.0 1.8 3.59 13 13 A 175 VAL H A 175 VAL HB 1.0 1.8 3.69 14 14 A 177 VAL H A 177 VAL HB 1.0 1.8 3.98 15 15 A 184 ALA H A 184 ALA HB% 1.0 1.8 3.25 16 16 A 191 ILE H A 191 ILE HB 1.0 1.8 4.41 17 17 A 196 ALA H A 196 ALA HB% 1.0 1.8 3.60 18 18 A 197 VAL H A 197 VAL HB 1.0 1.8 3.97 19 19 A 200 ILE H A 200 ILE HB 1.0 1.8 4.29 20 20 A 208 ILE H A 208 ILE HB 1.0 1.8 3.72 21 21 A 212 THR H A 212 THR HB 1.0 1.8 3.79 22 22 A 218 THR H A 218 THR HB 1.0 1.8 3.64 23 23 A 224 VAL H A 224 VAL HB 1.0 1.8 3.88 24 24 A 226 VAL H A 226 VAL HB 1.0 1.8 3.33 25 25 A 148 MET H A 148 MET HBy 1.0 1.8 4.55 26 26 A 150 LYS H A 150 LYS HBy 1.0 1.8 4.06 27 27 A 151 SER H A 151 SER HBy 1.0 1.8 4.41 28 28 A 153 GLN H A 153 GLN HBx 1.0 1.8 4.13 29 29 A 160 PHE H A 160 PHE HBy 1.0 1.8 4.46 30 30 A 165 GLN H A 165 GLN HBy 1.0 1.8 4.25 31 31 A 166 ARG H A 166 ARG HBy 1.0 1.8 4.37 32 32 A 172 ARG H A 172 ARG HBy 1.0 1.8 4.52 33 33 A 173 CYS H A 173 CYS HBy 1.0 1.8 3.63 34 34 A 178 ARG H A 178 ARG HBy 1.0 1.8 4.13 35 35 A 179 ASP H A 179 ASP HBx 1.0 1.8 4.02 36 36 A 180 SER H A 180 SER HBx 1.0 1.8 4.10 37 37 A 181 LEU H A 181 LEU HBx 1.0 1.8 3.98 38 38 A 182 LYS H A 182 LYS HBy 1.0 1.8 4.00 39 39 A 184 ALA HB% A 185 LEU H 1.0 1.8 3.56 40 40 A 186 MET H A 186 MET HBy 1.0 1.8 3.88 41 41 A 186 MET H A 186 MET HBx 1.0 1.8 3.88 42 42 A 188 ARG H A 188 ARG HBx 1.0 1.8 3.97 43 43 A 190 LEU H A 190 LEU HBx 1.0 1.8 4.22 44 44 A 194 CYS H A 194 CYS HBx 1.0 1.8 4.08 45 45 A 195 CYS H A 195 CYS HBy 1.0 1.8 4.30 46 46 A 201 GLN H A 201 GLN HBy 1.0 1.8 4.07 47 47 A 204 GLU H A 204 GLU HBy 1.0 1.8 4.29 48 48 A 205 LYS H A 205 LYS HBy 1.0 1.8 3.95 49 49 A 206 LYS H A 206 LYS HBy 1.0 1.8 4.37 50 50 A 210 TRP H A 210 TRP HBy 1.0 1.8 4.11 51 51 A 211 ASP H A 211 ASP HBy 1.0 1.8 4.08 52 52 A 213 ASP H A 213 ASP HBy 1.0 1.8 3.93 53 53 A 216 TRP H A 216 TRP HBx 1.0 1.8 4.07 54 54 A 217 LEU H A 217 LEU HBy 1.0 1.8 4.21 55 55 A 222 LEU H A 222 LEU HBy 1.0 1.8 4.58 56 56 A 223 HIS H A 223 HIS HBx 1.0 1.8 4.61 57 57 A 225 GLU H A 225 GLU HBx 1.0 1.8 4.54 58 58 A 227 LEU H A 227 LEU HBy 1.0 1.8 3.87 59 59 A 228 GLU H A 228 GLU HBy 1.0 1.8 4.19 60 60 A 229 ASN H A 229 ASN HBy 1.0 1.8 4.28 61 61 A 148 MET H A 148 MET HBx 1.0 1.8 4.55 62 62 A 150 LYS H A 150 LYS HBx 1.0 1.8 4.06 63 63 A 153 GLN H A 153 GLN HBy 1.0 1.8 4.13 64 64 A 158 ARG H A 158 ARG HBy 1.0 1.8 3.61 65 65 A 160 PHE H A 160 PHE HBx 1.0 1.8 4.46 66 66 A 165 GLN H A 165 GLN HBx 1.0 1.8 4.25 67 67 A 166 ARG H A 166 ARG HBx 1.0 1.8 4.37 68 68 A 173 CYS H A 173 CYS HBx 1.0 1.8 3.63 69 69 A 178 ARG H A 178 ARG HBx 1.0 1.8 4.10 70 70 A 179 ASP H A 179 ASP HBy 1.0 1.8 4.02 71 71 A 180 SER H A 180 SER HBy 1.0 1.8 4.10 72 72 A 181 LEU H A 181 LEU HBy 1.0 1.8 3.99 73 73 A 182 LYS H A 182 LYS HBx 1.0 1.8 3.51 74 74 A 185 LEU H A 185 LEU HBx 1.0 1.8 3.75 75 75 A 188 ARG H A 188 ARG HBy 1.0 1.8 3.93 76 76 A 190 LEU H A 190 LEU HBy 1.0 1.8 4.22 77 77 A 191 ILE HB A 193 GLU H 1.0 1.8 3.54 78 78 A 194 CYS H A 194 CYS HBy 1.0 1.8 4.08 79 79 A 195 CYS H A 195 CYS HBx 1.0 1.8 4.30 80 80 A 201 GLN H A 201 GLN HBx 1.0 1.8 4.07 81 81 A 204 GLU H A 204 GLU HBx 1.0 1.8 4.29 82 82 A 205 LYS H A 205 LYS HBx 1.0 1.8 3.95 83 83 A 206 LYS H A 206 LYS HBx 1.0 1.8 4.37 84 84 A 210 TRP H A 210 TRP HBx 1.0 1.8 4.11 85 85 A 211 ASP H A 211 ASP HBx 1.0 1.8 4.08 86 86 A 213 ASP H A 213 ASP HBx 1.0 1.8 3.87 87 87 A 215 SER H A 215 SER HBx 1.0 1.8 4.51 88 88 A 216 TRP H A 216 TRP HBy 1.0 1.8 4.07 89 89 A 217 LEU H A 217 LEU HBx 1.0 1.8 4.21 90 90 A 222 LEU H A 222 LEU HBx 1.0 1.8 4.04 91 91 A 222 LEU H A 222 LEU HG 1.0 1.8 4.43 92 92 A 223 HIS H A 223 HIS HBy 1.0 1.8 4.30 93 93 A 225 GLU H A 225 GLU HBy 1.0 1.8 4.54 94 94 A 228 GLU H A 228 GLU HBx 1.0 1.8 4.19 95 95 A 229 ASN H A 229 ASN HBx 1.0 1.8 4.28 96 96 A 156 ILE H A 157 VAL H 1.0 1.8 4.88 97 97 A 157 VAL H A 158 ARG H 1.0 1.8 5.37 98 98 A 159 VAL H A 158 ARG H 1.0 1.8 5.07 99 99 A 160 PHE H A 161 LEU H 1.0 1.8 5.43 100 100 A 165 GLN H A 164 LYS H 1.0 1.8 3.95 101 101 A 165 GLN H A 166 ARG H 1.0 1.8 5.05 102 102 A 167 THR H A 168 VAL H 1.0 1.8 5.10 103 103 A 171 ALA H A 172 ARG H 1.0 1.8 5.08 104 104 A 175 VAL H A 174 GLY H 1.0 1.8 3.83 105 105 A 175 VAL H A 176 THR H 1.0 1.8 5.10 106 106 A 177 VAL H A 178 ARG H 1.0 1.8 3.61 107 107 A 178 ARG H A 179 ASP H 1.0 1.8 4.28 108 108 A 181 LEU H A 182 LYS H 1.0 1.8 3.64 109 109 A 185 LEU H A 186 MET H 1.0 1.8 3.69 110 110 A 186 MET H A 187 MET H 1.0 1.8 3.85 111 111 A 188 ARG H A 187 MET H 1.0 1.8 3.87 112 112 A 191 ILE H A 190 LEU H 1.0 1.8 5.05 113 113 A 194 CYS H A 195 CYS H 1.0 1.8 3.54 114 114 A 196 ALA H A 195 CYS H 1.0 1.8 5.05 115 115 A 197 VAL H A 198 TYR H 1.0 1.8 5.19 116 116 A 208 ILE H A 198 TYR H 1.0 1.8 5.70 117 117 A 200 ILE H A 199 ARG H 1.0 1.8 5.39 118 118 A 200 ILE H A 201 GLN H 1.0 1.8 5.29 119 119 A 201 GLN H A 206 LYS H 1.0 1.8 5.81 120 120 A 202 ASP H A 203 GLY H 1.0 1.8 4.08 121 121 A 204 GLU H A 203 GLY H 1.0 1.8 3.95 122 122 A 204 GLU H A 205 LYS H 1.0 1.8 5.14 123 123 A 210 TRP H A 209 GLY H 1.0 1.8 5.14 124 124 A 210 TRP H A 211 ASP H 1.0 1.8 4.05 125 125 A 212 THR H A 211 ASP H 1.0 1.8 3.72 126 126 A 215 SER H A 214 ILE H 1.0 1.8 4.31 127 127 A 215 SER H A 216 TRP H 1.0 1.8 4.23 128 128 A 216 TRP H A 217 LEU H 1.0 1.8 4.07 129 129 A 218 THR H A 217 LEU H 1.0 1.8 3.59 130 130 A 219 GLY H A 220 GLU H 1.0 1.8 3.99 131 131 A 220 GLU H A 221 GLU H 1.0 1.8 5.12 132 132 A 224 VAL H A 160 PHE H 1.0 1.8 4.36 133 133 A 225 GLU H A 224 VAL H 1.0 1.8 5.43 134 134 A 226 VAL H A 227 LEU H 1.0 1.8 5.03 135 135 A 227 LEU H A 228 GLU H 1.0 1.8 4.36 136 136 A 229 ASN H A 230 VAL H 1.0 1.8 4.02 137 137 A 150 LYS H A 149 PRO HA 1.0 1.8 3.05 138 138 A 151 SER H A 150 LYS HA 1.0 1.8 3.29 139 139 A 153 GLN H A 152 PRO HA 1.0 1.8 3.01 140 140 A 153 GLN HA A 154 LYS H 1.0 1.8 3.34 141 141 A 156 ILE H A 155 PRO HA 1.0 1.8 3.16 142 142 A 157 VAL H A 156 ILE HA 1.0 1.8 3.43 143 143 A 157 VAL HA A 158 ARG H 1.0 1.8 3.33 144 144 A 159 VAL H A 158 ARG HA 1.0 1.8 3.37 145 145 A 160 PHE H A 159 VAL HA 1.0 1.8 3.42 146 146 A 161 LEU H A 160 PHE HA 1.0 1.8 3.34 147 147 A 166 ARG H A 165 GLN HA 1.0 1.8 3.19 148 148 A 167 THR H A 166 ARG HA 1.0 1.8 3.31 149 149 A 168 VAL H A 167 THR HA 1.0 1.8 3.54 150 150 A 168 VAL HA A 169 VAL H 1.0 1.8 3.33 151 151 A 171 ALA H A 170 PRO HA 1.0 1.8 3.31 152 152 A 172 ARG H A 171 ALA HA 1.0 1.8 3.52 153 153 A 173 CYS H A 172 ARG HA 1.0 1.8 3.16 154 154 A 174 GLY H A 173 CYS HA 1.0 1.8 3.67 155 155 A 176 THR H A 175 VAL HA 1.0 1.8 3.22 156 156 A 177 VAL H A 176 THR HA 1.0 1.8 3.78 157 157 A 196 ALA H A 195 CYS HA 1.0 1.8 3.54 158 158 A 197 VAL H A 196 ALA HA 1.0 1.8 3.33 159 159 A 198 TYR H A 197 VAL HA 1.0 1.8 3.41 160 160 A 199 ARG H A 198 TYR HA 1.0 1.8 3.81 161 161 A 200 ILE H A 199 ARG HA 1.0 1.8 3.63 162 162 A 201 GLN H A 200 ILE HA 1.0 1.8 3.41 163 163 A 202 ASP H A 201 GLN HA 1.0 1.8 3.32 164 164 A 203 GLY H A 202 ASP HA 1.0 1.8 3.71 165 165 A 205 LYS H A 204 GLU HA 1.0 1.8 3.10 166 166 A 206 LYS H A 205 LYS HA 1.0 1.8 3.51 167 167 A 208 ILE H A 207 PRO HA 1.0 1.8 3.40 168 168 A 209 GLY H A 208 ILE HA 1.0 1.8 3.40 169 169 A 212 THR H A 176 THR HB 1.0 1.8 4.71 170 170 A 213 ASP H A 212 THR HA 1.0 1.8 3.51 171 171 A 214 ILE H A 213 ASP HA 1.0 1.8 3.69 172 172 A 216 TRP H A 214 ILE HA 1.0 1.8 4.92 173 173 A 219 GLY H A 218 THR HA 1.0 1.8 3.43 174 174 A 221 GLU H A 220 GLU HA 1.0 1.8 3.47 175 175 A 222 LEU H A 221 GLU HA 1.0 1.8 3.38 176 176 A 223 HIS H A 222 LEU HA 1.0 1.8 3.52 177 177 A 224 VAL H A 223 HIS HA 1.0 1.8 3.43 178 178 A 226 VAL H A 225 GLU HA 1.0 1.8 3.20 179 179 A 227 LEU H A 226 VAL HA 1.0 1.8 3.39 180 180 A 229 ASN H A 228 GLU HA 1.0 1.8 3.15 181 181 A 230 VAL H A 229 ASN HA 1.0 1.8 3.45 182 182 A 231 PRO HA A 232 LEU H 1.0 1.8 3.25 183 183 A 161 LEU H A 161 LEU HG 1.0 1.8 3.78 184 184 A 181 LEU H A 181 LEU HG 1.0 1.8 3.76 185 185 A 185 LEU H A 185 LEU HG 1.0 1.8 3.76 186 186 A 190 LEU H A 190 LEU HG 1.0 1.8 3.74 187 187 A 217 LEU H A 217 LEU HG 1.0 1.8 4.10 188 188 A 227 LEU H A 227 LEU HG 1.0 1.8 3.61 189 189 A 232 LEU H A 232 LEU HG 1.0 1.8 4.70 190 190 A 148 MET H A 148 MET HGy 1.0 1.8 5.22 191 191 A 150 LYS H A 150 LYS HGy 1.0 1.8 4.72 192 192 A 153 GLN H A 153 GLN HGx 1.0 1.8 5.90 193 193 A 153 GLN H A 153 GLN HGy 1.0 1.8 5.90 194 194 A 154 LYS H A 154 LYS HGy 1.0 1.8 4.40 195 195 A 156 ILE H A 156 ILE HG2% 1.0 1.8 3.83 196 196 A 157 VAL H A 157 VAL HG2% 1.0 1.8 3.56 197 197 A 158 ARG H A 158 ARG HGy 1.0 1.8 4.66 198 198 A 159 VAL H A 159 VAL HG2% 1.0 1.8 3.55 199 199 A 164 LYS H A 164 LYS HGx 1.0 1.8 4.66 200 200 A 164 LYS H A 164 LYS HGy 1.0 1.8 4.66 201 201 A 165 GLN H A 165 GLN HGy 1.0 1.8 4.61 202 202 A 166 ARG H A 166 ARG HGy 1.0 1.8 5.42 203 203 A 166 ARG H A 166 ARG HGx 1.0 1.8 5.42 204 204 A 167 THR H A 167 THR HG2% 1.0 1.8 3.63 205 205 A 168 VAL H A 168 VAL HG2% 1.0 1.8 3.23 206 206 A 169 VAL H A 169 VAL HG2% 1.0 1.8 3.55 207 207 A 172 ARG H A 172 ARG HGy 1.0 1.8 4.05 208 208 A 175 VAL H A 175 VAL HG2% 1.0 1.8 3.56 209 209 A 176 THR H A 176 THR HG2% 1.0 1.8 3.58 210 210 A 178 ARG H A 178 ARG HGx 1.0 1.8 4.77 211 211 A 182 LYS H A 182 LYS HGy 1.0 1.8 4.27 212 212 A 186 MET H A 186 MET HGy 1.0 1.8 5.27 213 213 A 186 MET H A 187 MET HGx 1.0 1.8 5.71 214 214 A 188 ARG H A 188 ARG HGy 1.0 1.8 4.62 215 215 A 188 ARG H A 188 ARG HGx 1.0 1.8 4.62 216 216 A 191 ILE H A 191 ILE HG2% 1.0 1.8 4.26 217 217 A 193 GLU H A 193 GLU HGy 1.0 1.8 4.51 218 218 A 197 VAL H A 197 VAL HG2% 1.0 1.8 3.93 219 219 A 200 ILE H A 200 ILE HG2% 1.0 1.8 4.48 220 220 A 201 GLN H A 201 GLN HGy 1.0 1.8 5.54 221 221 A 204 GLU H A 204 GLU HGy 1.0 1.8 4.76 222 222 A 205 LYS H A 205 LYS HGx 1.0 1.8 4.22 223 223 A 212 THR H A 212 THR HG2% 1.0 1.8 4.23 224 224 A 214 ILE H A 214 ILE HG2% 1.0 1.8 3.74 225 225 A 218 THR H A 218 THR HG2% 1.0 1.8 4.16 226 226 A 221 GLU H A 221 GLU HGy 1.0 1.8 4.93 227 227 A 224 VAL H A 224 VAL HG2% 1.0 1.8 3.54 228 228 A 225 GLU H A 225 GLU HGy 1.0 1.8 4.60 229 229 A 228 GLU H A 228 GLU HGy 1.0 1.8 4.32 230 230 A 148 MET H A 148 MET HGx 1.0 1.8 5.22 231 231 A 150 LYS H A 150 LYS HGx 1.0 1.8 4.72 232 232 A 154 LYS H A 154 LYS HGx 1.0 1.8 4.40 233 233 A 158 ARG H A 158 ARG HGx 1.0 1.8 4.66 234 234 A 165 GLN H A 165 GLN HGx 1.0 1.8 4.61 235 235 A 172 ARG H A 172 ARG HGx 1.0 1.8 3.54 236 236 A 178 ARG H A 178 ARG HGy 1.0 1.8 5.10 237 237 A 182 LYS H A 182 LYS HGx 1.0 1.8 4.27 238 238 A 186 MET H A 186 MET HGx 1.0 1.8 5.27 239 239 A 187 MET H A 187 MET HGx 1.0 1.8 3.70 240 240 A 193 GLU H A 193 GLU HGx 1.0 1.8 4.51 241 241 A 199 ARG H A 199 ARG HGx 1.0 1.8 4.91 242 242 A 201 GLN H A 201 GLN HGx 1.0 1.8 5.54 243 243 A 204 GLU H A 204 GLU HGx 1.0 1.8 4.76 244 244 A 205 LYS H A 200 ILE HG2% 1.0 1.8 5.09 245 245 A 225 GLU H A 225 GLU HGx 1.0 1.8 4.60 246 246 A 228 GLU H A 228 GLU HGx 1.0 1.8 4.32 247 247 A 160 PHE H A 160 PHE HD% 1.0 1.8 4.52 248 248 A 161 LEU H A 159 VAL HG1% 1.0 1.8 4.83 249 249 A 181 LEU H A 177 VAL HG1% 1.0 1.8 4.65 250 250 A 185 LEU H A 185 LEU HD1% 1.0 1.8 3.78 251 251 A 190 LEU H A 190 LEU HD1% 1.0 1.8 4.09 252 252 A 191 ILE H A 191 ILE HD1% 1.0 1.8 4.50 253 253 A 208 ILE H A 208 ILE HG2% 1.0 1.8 4.68 254 254 A 208 ILE H A 208 ILE HD1% 1.0 1.8 4.95 255 255 A 214 ILE H A 177 VAL HG2% 1.0 1.8 4.44 256 256 A 214 ILE H A 214 ILE HD1% 1.0 1.8 5.08 257 257 A 222 LEU H A 159 VAL HG1% 1.0 1.8 5.35 258 258 A 232 LEU H A 232 LEU HD1% 1.0 1.8 6.05 259 259 A 232 LEU H A 232 LEU HD2% 1.0 1.8 6.05 260 260 A 150 LYS H A 150 LYS HDx 1.0 1.8 6.05 261 261 A 150 LYS H A 150 LYS HDy 1.0 1.8 6.05 262 262 A 158 ARG H A 158 ARG HDx 1.0 1.8 5.38 263 263 A 158 ARG H A 158 ARG HDy 1.0 1.8 6.05 264 264 A 161 LEU H A 161 LEU HD2% 1.0 1.8 4.48 265 265 A 166 ARG H A 166 ARG HDy 1.0 1.8 6.05 266 266 A 166 ARG H A 166 ARG HDx 1.0 1.8 6.05 267 267 A 178 ARG H A 178 ARG HDy 1.0 1.8 6.05 268 268 A 181 LEU H A 181 LEU HD2% 1.0 1.8 4.53 269 269 A 182 LYS H A 181 LEU HBy 1.0 1.8 4.44 270 270 A 206 LYS H A 206 LYS HDy 1.0 1.8 6.05 271 271 A 217 LEU H A 217 LEU HD2% 1.0 1.8 3.72 272 272 A 222 LEU H A 159 VAL HG2% 1.0 1.8 4.80 273 273 A 227 LEU H A 227 LEU HD1% 1.0 1.8 4.72 274 274 A 227 LEU H A 227 LEU HD2% 1.0 1.8 5.18 275 275 A 172 ARG H A 172 ARG HDx 1.0 1.8 6.05 276 276 A 172 ARG H A 172 ARG HDy 1.0 1.8 6.05 277 277 A 178 ARG H A 178 ARG HDx 1.0 1.8 6.05 278 278 A 183 LYS H A 183 LYS HDx 1.0 1.8 6.05 279 279 A 183 LYS H A 183 LYS HDy 1.0 1.8 6.05 280 280 A 205 LYS H A 200 ILE HG1y 1.0 1.8 5.98 281 281 A 206 LYS H A 206 LYS HDx 1.0 1.8 6.05 282 282 A 156 ILE H A 156 ILE HG1x 1.0 1.8 3.74 283 283 A 191 ILE H A 191 ILE HG1x 1.0 1.8 4.35 284 284 A 200 ILE H A 200 ILE HG1x 1.0 1.8 4.44 285 285 A 214 ILE H A 214 ILE HB 1.0 1.8 3.85 286 286 A 156 ILE H A 156 ILE HG1y 1.0 1.8 4.06 287 287 A 191 ILE H A 191 ILE HG1y 1.0 1.8 3.99 288 288 A 200 ILE H A 200 ILE HG1y 1.0 1.8 4.41 289 289 A 205 LYS H A 204 GLU HBy 1.0 1.8 4.77 290 290 A 212 THR H A 210 TRP H 1.0 1.8 5.24 291 291 A 157 VAL H A 157 VAL HG1% 1.0 1.8 4.33 292 292 A 224 VAL H A 159 VAL HG1% 1.0 1.8 4.03 293 293 A 169 VAL H A 168 VAL HG1% 1.0 1.8 3.53 294 294 A 175 VAL H A 214 ILE HG2% 1.0 1.8 4.02 295 295 A 177 VAL H A 177 VAL HG2% 1.0 1.8 3.42 296 296 A 197 VAL H A 197 VAL HG1% 1.0 1.8 4.23 297 297 A 224 VAL H A 224 VAL HG1% 1.0 1.8 4.57 298 298 A 226 VAL H A 226 VAL HG2% 1.0 1.8 3.43 299 299 A 163 ASN HD21 A 163 ASN HBy 1.0 1.8 4.32 300 300 A 163 ASN HD21 A 163 ASN HBx 1.0 1.8 4.32 301 301 A 163 ASN HD22 A 163 ASN HBy 1.0 1.8 4.32 302 302 A 163 ASN HD22 A 163 ASN HBx 1.0 1.8 4.32 303 303 A 201 GLN H A 203 GLY H 1.0 1.8 5.35 304 304 A 203 GLY H A 201 GLN HA 1.0 1.8 4.84 305 305 A 203 GLY H A 202 ASP HBy 1.0 1.8 5.12 306 306 A 203 GLY H A 202 ASP HBx 1.0 1.8 5.12 307 307 A 203 GLY H A 200 ILE HG2% 1.0 1.8 3.76 308 308 A 178 ARG HBy A 178 ARG HE 1.0 1.8 5.08 309 309 A 178 ARG HBx A 178 ARG HE 1.0 1.8 5.10 310 310 A 199 ARG HE A 199 ARG HBy 1.0 1.8 5.15 311 311 A 199 ARG HE A 199 ARG HBx 1.0 1.8 5.15 312 312 A 217 LEU HD2% A 199 ARG HE 1.0 1.8 5.24 313 313 A 208 ILE HD1% A 199 ARG HE 1.0 1.8 4.98 314 314 A 199 ARG HE A 222 LEU HD2% 1.0 1.8 5.60 315 315 A 158 ARG HBx A 158 ARG HE 1.0 1.8 5.81 316 316 A 158 ARG HBy A 158 ARG HE 1.0 1.8 6.05 317 317 A 168 VAL HG2% A 158 ARG HE 1.0 1.8 5.26 318 318 A 158 ARG HE A 156 ILE HD1% 1.0 1.8 5.30 319 319 A 187 MET HA A 189 GLY H 1.0 1.8 4.86 320 320 A 188 ARG HBx A 189 GLY H 1.0 1.8 4.84 321 321 A 188 ARG HBy A 189 GLY H 1.0 1.8 4.87 322 322 A 190 LEU HD1% A 189 GLY H 1.0 1.8 5.27 323 323 A 164 LYS H A 163 ASN H 1.0 1.8 4.42 324 324 A 164 LYS H A 162 PRO HA 1.0 1.8 4.85 325 325 A 208 ILE HB A 209 GLY H 1.0 1.8 4.85 326 326 A 209 GLY H A 212 THR HG2% 1.0 1.8 4.57 327 327 A 209 GLY H A 208 ILE HG2% 1.0 1.8 3.79 328 328 A 195 CYS H A 193 GLU H 1.0 1.8 5.37 329 329 A 194 CYS H A 193 GLU H 1.0 1.8 4.17 330 330 A 193 GLU H A 192 PRO HDy 1.0 1.8 5.03 331 331 A 193 GLU H A 192 PRO HDx 1.0 1.8 5.03 332 332 A 193 GLU H A 192 PRO HGy 1.0 1.8 4.79 333 333 A 193 GLU H A 191 ILE HG1x 1.0 1.8 4.38 334 334 A 193 GLU H A 192 PRO HGx 1.0 1.8 4.79 335 335 A 193 GLU H A 192 PRO HBy 1.0 1.8 4.19 336 336 A 193 GLU H A 192 PRO HBx 1.0 1.8 4.83 337 337 A 163 ASN HD21 A 163 ASN HA 1.0 1.8 5.39 338 338 A 163 ASN HD22 A 163 ASN HA 1.0 1.8 5.39 339 339 A 165 GLN HA A 165 GLN HE21 1.0 1.8 5.03 340 340 A 165 GLN HA A 165 GLN HE22 1.0 1.8 5.29 341 341 A 219 GLY H A 218 THR H 1.0 1.8 5.28 342 342 A 218 THR H A 216 TRP HA 1.0 1.8 4.48 343 343 A 218 THR H A 215 SER HA 1.0 1.8 4.70 344 344 A 218 THR H A 217 LEU HBy 1.0 1.8 5.06 345 345 A 218 THR H A 217 LEU HBx 1.0 1.8 5.06 346 346 A 218 THR H A 217 LEU HG 1.0 1.8 5.36 347 347 A 171 ALA HB% A 218 THR H 1.0 1.8 5.05 348 348 A 218 THR H A 217 LEU HD2% 1.0 1.8 5.10 349 349 A 218 THR H A 157 VAL HG2% 1.0 1.8 4.66 350 350 A 211 ASP H A 209 GLY HAy 1.0 1.8 4.79 351 351 A 212 THR HB A 211 ASP H 1.0 1.8 5.59 352 352 A 211 ASP H A 209 GLY HAx 1.0 1.8 4.82 353 353 A 211 ASP H A 210 TRP HBy 1.0 1.8 4.50 354 354 A 211 ASP H A 210 TRP HBx 1.0 1.8 4.50 355 355 A 211 ASP H A 177 VAL HG2% 1.0 1.8 5.80 356 356 A 219 GLY H A 156 ILE H 1.0 1.8 5.21 357 357 A 219 GLY H A 218 THR HB 1.0 1.8 4.97 358 358 A 219 GLY H A 155 PRO HBx 1.0 1.8 5.08 359 359 A 219 GLY H A 218 THR HG2% 1.0 1.8 3.96 360 360 A 219 GLY H A 171 ALA HB% 1.0 1.8 5.01 361 361 A 219 GLY H A 157 VAL HG2% 1.0 1.8 4.04 362 362 A 191 ILE HB A 194 CYS H 1.0 1.8 4.60 363 363 A 194 CYS H A 191 ILE HG1x 1.0 1.8 4.19 364 364 A 194 CYS H A 191 ILE HG1y 1.0 1.8 4.74 365 365 A 194 CYS H A 227 LEU HD1% 1.0 1.8 6.05 366 366 A 212 THR H A 213 ASP H 1.0 1.8 5.17 367 367 A 177 VAL H A 212 THR H 1.0 1.8 4.92 368 368 A 212 THR H A 176 THR HA 1.0 1.8 5.14 369 369 A 212 THR H A 210 TRP HA 1.0 1.8 4.97 370 370 A 212 THR H A 211 ASP HBy 1.0 1.8 5.44 371 371 A 212 THR H A 211 ASP HBx 1.0 1.8 5.44 372 372 A 177 VAL HB A 212 THR H 1.0 1.8 5.07 373 373 A 212 THR H A 177 VAL HG2% 1.0 1.8 4.23 374 374 A 212 THR H A 208 ILE HG2% 1.0 1.8 5.07 375 375 A 185 LEU H A 182 LYS HA 1.0 1.8 4.85 376 376 A 185 LEU H A 181 LEU HA 1.0 1.8 5.60 377 377 A 185 LEU H A 186 MET HA 1.0 1.8 5.83 378 378 A 185 LEU H A 186 MET HBy 1.0 1.8 6.05 379 379 A 185 LEU H A 186 MET HBx 1.0 1.8 6.05 380 380 A 174 GLY H A 214 ILE HG2% 1.0 1.8 5.67 381 381 A 174 GLY H A 175 VAL HG2% 1.0 1.8 5.28 382 382 A 159 VAL H A 167 THR H 1.0 1.8 4.28 383 383 A 167 THR H A 161 LEU H 1.0 1.8 4.83 384 384 A 179 ASP H A 176 THR H 1.0 1.8 5.72 385 385 A 159 VAL HB A 167 THR H 1.0 1.8 4.44 386 386 A 167 THR H A 166 ARG HBy 1.0 1.8 4.91 387 387 A 167 THR H A 161 LEU HG 1.0 1.8 5.09 388 388 A 167 THR H A 159 VAL HG1% 1.0 1.8 5.06 389 389 A 191 ILE H A 194 CYS HBy 1.0 1.8 5.33 390 390 A 191 ILE H A 194 CYS HBx 1.0 1.8 5.33 391 391 A 191 ILE H A 190 LEU HBy 1.0 1.8 4.50 392 392 A 191 ILE H A 190 LEU HBx 1.0 1.8 4.50 393 393 A 191 ILE H A 190 LEU HD2% 1.0 1.8 4.03 394 394 A 176 THR H A 179 ASP HBy 1.0 1.8 4.63 395 395 A 176 THR H A 179 ASP HBx 1.0 1.8 4.63 396 396 A 175 VAL HB A 176 THR H 1.0 1.8 4.87 397 397 A 176 THR H A 175 VAL HG2% 1.0 1.8 4.36 398 398 A 180 SER H A 181 LEU H 1.0 1.8 3.89 399 399 A 180 SER H A 177 VAL HA 1.0 1.8 4.66 400 400 A 180 SER H A 179 ASP HBy 1.0 1.8 4.64 401 401 A 180 SER H A 179 ASP HBx 1.0 1.8 4.64 402 402 A 180 SER H A 175 VAL HG1% 1.0 1.8 4.00 403 403 A 180 SER H A 177 VAL HG1% 1.0 1.8 5.25 404 404 A 188 ARG H A 189 GLY H 1.0 1.8 3.49 405 405 A 186 MET H A 188 ARG H 1.0 1.8 5.32 406 406 A 188 ARG H A 185 LEU HA 1.0 1.8 4.73 407 407 A 188 ARG H A 187 MET HGx 1.0 1.8 5.17 408 408 A 188 ARG H A 187 MET HGy 1.0 1.8 5.58 409 409 A 188 ARG H A 187 MET HBx 1.0 1.8 5.37 410 410 A 188 ARG H A 187 MET HBy 1.0 1.8 5.37 411 411 A 188 ARG H A 185 LEU HD2% 1.0 1.8 6.05 412 412 A 188 ARG H A 190 LEU HD1% 1.0 1.8 6.05 413 413 A 195 CYS H A 227 LEU H 1.0 1.8 5.92 414 414 A 195 CYS H A 210 TRP HE1 1.0 1.8 5.37 415 415 A 195 CYS H A 193 GLU HA 1.0 1.8 4.83 416 416 A 195 CYS H A 192 PRO HA 1.0 1.8 5.13 417 417 A 195 CYS H A 194 CYS HBy 1.0 1.8 5.73 418 418 A 196 ALA HB% A 195 CYS H 1.0 1.8 5.96 419 419 A 195 CYS H A 227 LEU HG 1.0 1.8 6.05 420 420 A 195 CYS H A 227 LEU HD1% 1.0 1.8 4.39 421 421 A 165 GLN H A 161 LEU HD1% 1.0 1.8 6.05 422 422 A 215 SER H A 176 THR HA 1.0 1.8 5.35 423 423 A 215 SER H A 214 ILE HG2% 1.0 1.8 3.93 424 424 A 196 ALA HB% A 197 VAL H 1.0 1.8 3.72 425 425 A 197 VAL H A 227 LEU HD1% 1.0 1.8 6.05 426 426 A 197 VAL H A 224 VAL HG2% 1.0 1.8 5.91 427 427 A 222 LEU H A 221 GLU H 1.0 1.8 5.24 428 428 A 158 ARG HBy A 221 GLU H 1.0 1.8 5.24 429 429 A 179 ASP H A 180 SER H 1.0 1.8 3.95 430 430 A 179 ASP H A 178 ARG HBx 1.0 1.8 4.49 431 431 A 178 ARG HBy A 179 ASP H 1.0 1.8 4.06 432 432 A 179 ASP H A 176 THR HG2% 1.0 1.8 5.05 433 433 A 179 ASP H A 175 VAL HG1% 1.0 1.8 4.40 434 434 A 179 ASP H A 177 VAL HG1% 1.0 1.8 5.48 435 435 A 208 ILE H A 199 ARG H 1.0 1.8 5.26 436 436 A 199 ARG H A 207 PRO HA 1.0 1.8 4.92 437 437 A 199 ARG H A 205 LYS HA 1.0 1.8 6.05 438 438 A 199 ARG H A 208 ILE HA 1.0 1.8 6.05 439 439 A 199 ARG H A 198 TYR HBy 1.0 1.8 4.57 440 440 A 199 ARG H A 198 TYR HBx 1.0 1.8 4.57 441 441 A 199 ARG H A 208 ILE HD1% 1.0 1.8 4.66 442 442 A 181 LEU H A 180 SER HBy 1.0 1.8 4.35 443 443 A 181 LEU H A 180 SER HBx 1.0 1.8 4.35 444 444 A 184 ALA HB% A 181 LEU H 1.0 1.8 5.62 445 445 A 181 LEU H A 175 VAL HG1% 1.0 1.8 5.79 446 446 A 158 ARG HA A 169 VAL H 1.0 1.8 5.09 447 447 A 169 VAL H A 170 PRO HDx 1.0 1.8 5.94 448 448 A 169 VAL H A 170 PRO HDy 1.0 1.8 6.05 449 449 A 168 VAL HB A 169 VAL H 1.0 1.8 4.58 450 450 A 156 ILE HB A 169 VAL H 1.0 1.8 4.75 451 451 A 157 VAL HB A 169 VAL H 1.0 1.8 4.96 452 452 A 187 MET H A 189 GLY H 1.0 1.8 4.77 453 453 A 187 MET H A 183 LYS HA 1.0 1.8 4.95 454 454 A 187 MET H A 184 ALA HA 1.0 1.8 5.46 455 455 A 185 LEU HBx A 187 MET H 1.0 1.8 6.05 456 456 A 188 ARG HBy A 187 MET H 1.0 1.8 5.39 457 457 A 184 ALA HB% A 187 MET H 1.0 1.8 5.67 458 458 A 151 SER H A 150 LYS HBy 1.0 1.8 5.64 459 459 A 217 LEU H A 214 ILE HA 1.0 1.8 4.76 460 460 A 217 LEU H A 218 THR HA 1.0 1.8 5.48 461 461 A 217 LEU H A 216 TRP HBx 1.0 1.8 5.71 462 462 A 217 LEU H A 212 THR HG2% 1.0 1.8 5.94 463 463 A 178 ARG H A 210 TRP HE3 1.0 1.8 4.42 464 464 A 178 ARG H A 176 THR HB 1.0 1.8 4.50 465 465 A 178 ARG H A 176 THR HA 1.0 1.8 5.20 466 466 A 178 ARG H A 210 TRP HA 1.0 1.8 4.81 467 467 A 177 VAL HB A 178 ARG H 1.0 1.8 4.21 468 468 A 178 ARG H A 176 THR HG2% 1.0 1.8 4.92 469 469 A 178 ARG H A 177 VAL HG1% 1.0 1.8 4.59 470 470 A 178 ARG H A 177 VAL HG2% 1.0 1.8 4.93 471 471 A 229 ASN H A 228 GLU HGy 1.0 1.8 6.05 472 472 A 229 ASN H A 228 GLU HBy 1.0 1.8 4.50 473 473 A 229 ASN H A 226 VAL HG1% 1.0 1.8 5.47 474 474 A 157 VAL HA A 220 GLU H 1.0 1.8 4.76 475 475 A 220 GLU H A 218 THR HA 1.0 1.8 4.65 476 476 A 220 GLU H A 218 THR HG2% 1.0 1.8 5.15 477 477 A 220 GLU H A 157 VAL HG1% 1.0 1.8 4.70 478 478 A 220 GLU H A 157 VAL HG2% 1.0 1.8 4.42 479 479 A 223 HIS H A 222 LEU HBx 1.0 1.8 4.52 480 480 A 222 LEU HBy A 223 HIS H 1.0 1.8 4.47 481 481 A 223 HIS H A 222 LEU HD2% 1.0 1.8 4.26 482 482 A 182 LYS H A 183 LYS H 1.0 1.8 4.08 483 483 A 182 LYS H A 181 LEU HD2% 1.0 1.8 5.59 484 484 A 182 LYS H A 185 LEU HD1% 1.0 1.8 6.00 485 485 A 188 ARG H A 190 LEU H 1.0 1.8 4.63 486 486 A 190 LEU H A 186 MET HA 1.0 1.8 4.38 487 487 A 190 LEU H A 185 LEU HA 1.0 1.8 4.64 488 488 A 156 ILE H A 155 PRO HBx 1.0 1.8 4.20 489 489 A 156 ILE H A 218 THR HG2% 1.0 1.8 3.92 490 490 A 201 GLN H A 204 GLU H 1.0 1.8 3.94 491 491 A 204 GLU H A 202 ASP H 1.0 1.8 5.33 492 492 A 204 GLU H A 200 ILE HA 1.0 1.8 5.72 493 493 A 204 GLU H A 202 ASP HA 1.0 1.8 5.13 494 494 A 204 GLU H A 202 ASP HBy 1.0 1.8 5.19 495 495 A 204 GLU H A 202 ASP HBx 1.0 1.8 5.19 496 496 A 204 GLU H A 200 ILE HG2% 1.0 1.8 4.05 497 497 A 184 ALA H A 183 LYS H 1.0 1.8 3.66 498 498 A 157 VAL H A 169 VAL H 1.0 1.8 4.06 499 499 A 157 VAL H A 170 PRO HA 1.0 1.8 4.58 500 500 A 157 VAL H A 156 ILE HG1x 1.0 1.8 4.82 501 501 A 157 VAL H A 171 ALA HB% 1.0 1.8 4.69 502 502 A 227 LEU HBy A 228 GLU H 1.0 1.8 4.31 503 503 A 228 GLU H A 227 LEU HBx 1.0 1.8 3.95 504 504 A 228 GLU H A 226 VAL HG1% 1.0 1.8 4.30 505 505 A 166 ARG H A 165 GLN HGx 1.0 1.8 5.25 506 506 A 166 ARG H A 161 LEU HD1% 1.0 1.8 4.85 507 507 A 173 CYS H A 174 GLY H 1.0 1.8 5.28 508 508 A 173 CYS H A 172 ARG HBy 1.0 1.8 4.26 509 509 A 173 CYS H A 172 ARG HBx 1.0 1.8 4.26 510 510 A 223 HIS H A 198 TYR H 1.0 1.8 4.15 511 511 A 224 VAL HA A 198 TYR H 1.0 1.8 4.61 512 512 A 223 HIS HBy A 198 TYR H 1.0 1.8 5.03 513 513 A 196 ALA HB% A 198 TYR H 1.0 1.8 6.05 514 514 A 208 ILE HB A 198 TYR H 1.0 1.8 6.05 515 515 A 197 VAL HB A 198 TYR H 1.0 1.8 4.77 516 516 A 198 TYR H A 197 VAL HG1% 1.0 1.8 4.18 517 517 A 198 TYR H A 197 VAL HG2% 1.0 1.8 4.60 518 518 A 186 MET H A 183 LYS HA 1.0 1.8 4.30 519 519 A 184 ALA HB% A 186 MET H 1.0 1.8 5.04 520 520 A 186 MET H A 185 LEU HBy 1.0 1.8 5.24 521 521 A 167 THR HB A 168 VAL H 1.0 1.8 4.43 522 522 A 230 VAL H A 229 ASN HBy 1.0 1.8 5.52 523 523 A 175 VAL H A 214 ILE H 1.0 1.8 5.50 524 524 A 175 VAL H A 173 CYS HBy 1.0 1.8 6.05 525 525 A 175 VAL H A 173 CYS HBx 1.0 1.8 6.05 526 526 A 184 ALA H A 185 LEU H 1.0 1.8 3.84 527 527 A 184 ALA H A 181 LEU HD2% 1.0 1.8 4.60 528 528 A 226 VAL H A 225 GLU HBy 1.0 1.8 4.77 529 529 A 172 ARG H A 173 CYS H 1.0 1.8 5.02 530 530 A 172 ARG H A 215 SER HA 1.0 1.8 5.41 531 531 A 172 ARG H A 155 PRO HGy 1.0 1.8 5.87 532 532 A 175 VAL HB A 172 ARG H 1.0 1.8 5.02 533 533 A 172 ARG H A 214 ILE HG2% 1.0 1.8 3.43 534 534 A 172 ARG H A 157 VAL HG2% 1.0 1.8 5.92 535 535 A 172 ARG H A 175 VAL HG2% 1.0 1.8 6.05 536 536 A 172 ARG H A 214 ILE HD1% 1.0 1.8 6.05 537 537 A 208 ILE H A 209 GLY H 1.0 1.8 5.29 538 538 A 208 ILE H A 198 TYR HD% 1.0 1.8 6.05 539 539 A 208 ILE H A 198 TYR HA 1.0 1.8 4.10 540 540 A 208 ILE H A 198 TYR HBx 1.0 1.8 5.19 541 541 A 208 ILE H A 207 PRO HBy 1.0 1.8 4.66 542 542 A 208 ILE H A 198 TYR HBy 1.0 1.8 5.19 543 543 A 208 ILE H A 207 PRO HBx 1.0 1.8 4.66 544 544 A 208 ILE H A 197 VAL HG1% 1.0 1.8 4.89 545 545 A 205 LYS H A 206 LYS H 1.0 1.8 5.29 546 546 A 205 LYS H A 204 GLU HBx 1.0 1.8 4.77 547 547 A 205 LYS H A 200 ILE HD1% 1.0 1.8 6.05 548 548 A 160 PHE H A 222 LEU H 1.0 1.8 4.62 549 549 A 222 LEU H A 158 ARG H 1.0 1.8 5.26 550 550 A 222 LEU H A 159 VAL HA 1.0 1.8 4.25 551 551 A 222 LEU H A 221 GLU HGy 1.0 1.8 5.40 552 552 A 222 LEU H A 221 GLU HBy 1.0 1.8 4.64 553 553 A 222 LEU H A 221 GLU HGx 1.0 1.8 5.40 554 554 A 222 LEU H A 221 GLU HBx 1.0 1.8 4.64 555 555 A 222 LEU H A 158 ARG HBx 1.0 1.8 5.35 556 556 A 222 LEU H A 158 ARG HBy 1.0 1.8 5.67 557 557 A 222 LEU H A 157 VAL HG1% 1.0 1.8 4.31 558 558 A 196 ALA H A 197 VAL H 1.0 1.8 5.14 559 559 A 196 ALA H A 210 TRP HZ2 1.0 1.8 5.27 560 560 A 224 VAL HA A 196 ALA H 1.0 1.8 4.72 561 561 A 196 ALA H A 226 VAL HA 1.0 1.8 4.54 562 562 A 196 ALA H A 195 CYS HBy 1.0 1.8 4.28 563 563 A 196 ALA H A 195 CYS HBx 1.0 1.8 4.28 564 564 A 196 ALA H A 224 VAL HG1% 1.0 1.8 4.37 565 565 A 154 LYS H A 155 PRO HDy 1.0 1.8 5.71 566 566 A 154 LYS H A 155 PRO HDx 1.0 1.8 5.71 567 567 A 154 LYS H A 153 GLN HGx 1.0 1.8 6.05 568 568 A 154 LYS H A 153 GLN HGy 1.0 1.8 6.05 569 569 A 154 LYS H A 153 GLN HBx 1.0 1.8 5.13 570 570 A 154 LYS H A 156 ILE HG2% 1.0 1.8 5.33 571 571 A 218 THR H A 216 TRP H 1.0 1.8 5.48 572 572 A 213 ASP HBy A 216 TRP H 1.0 1.8 5.02 573 573 A 216 TRP H A 217 LEU HG 1.0 1.8 4.98 574 574 A 216 TRP H A 212 THR HG2% 1.0 1.8 5.04 575 575 A 216 TRP H A 214 ILE HG2% 1.0 1.8 5.41 576 576 A 216 TRP H A 217 LEU HD2% 1.0 1.8 4.91 577 577 A 161 LEU H A 166 ARG HA 1.0 1.8 4.15 578 578 A 161 LEU H A 162 PRO HDx 1.0 1.8 5.79 579 579 A 161 LEU H A 162 PRO HDy 1.0 1.8 5.31 580 580 A 161 LEU H A 160 PHE HBy 1.0 1.8 5.18 581 581 A 161 LEU H A 160 PHE HBx 1.0 1.8 5.18 582 582 A 161 LEU H A 165 GLN HBx 1.0 1.8 5.03 583 583 A 161 LEU H A 167 THR HG2% 1.0 1.8 5.09 584 584 A 177 VAL H A 214 ILE H 1.0 1.8 5.02 585 585 A 177 VAL H A 176 THR HB 1.0 1.8 3.96 586 586 A 177 VAL H A 213 ASP HA 1.0 1.8 5.22 587 587 A 177 VAL H A 176 THR HG2% 1.0 1.8 4.28 588 588 A 225 GLU H A 196 ALA H 1.0 1.8 4.23 589 589 A 225 GLU H A 226 VAL H 1.0 1.8 4.92 590 590 A 225 GLU H A 197 VAL HA 1.0 1.8 4.44 591 591 A 225 GLU H A 196 ALA HB% 1.0 1.8 4.74 592 592 A 225 GLU H A 224 VAL HG1% 1.0 1.8 3.88 593 593 A 225 GLU H A 224 VAL HG2% 1.0 1.8 4.83 594 594 A 225 GLU H A 197 VAL HG2% 1.0 1.8 5.59 595 595 A 210 TRP H A 209 GLY HAy 1.0 1.8 3.67 596 596 A 210 TRP H A 209 GLY HAx 1.0 1.8 3.88 597 597 A 210 TRP H A 178 ARG HGx 1.0 1.8 6.05 598 598 A 210 TRP H A 177 VAL HG2% 1.0 1.8 6.05 599 599 A 210 TRP H A 208 ILE HG2% 1.0 1.8 5.44 600 600 A 213 ASP H A 176 THR HA 1.0 1.8 5.24 601 601 A 212 THR HB A 213 ASP H 1.0 1.8 4.53 602 602 A 213 ASP H A 212 THR HG2% 1.0 1.8 3.97 603 603 A 213 ASP H A 177 VAL HG2% 1.0 1.8 5.70 604 604 A 219 GLY H A 158 ARG H 1.0 1.8 6.00 605 605 A 158 ARG H A 221 GLU HA 1.0 1.8 4.46 606 606 A 158 ARG H A 157 VAL HG1% 1.0 1.8 3.62 607 607 A 206 LYS H A 199 ARG H 1.0 1.8 4.43 608 608 A 206 LYS H A 200 ILE HA 1.0 1.8 4.74 609 609 A 206 LYS H A 205 LYS HGx 1.0 1.8 5.17 610 610 A 206 LYS H A 200 ILE HG1y 1.0 1.8 5.60 611 611 A 206 LYS H A 205 LYS HGy 1.0 1.8 4.96 612 612 A 206 LYS H A 200 ILE HD1% 1.0 1.8 6.05 613 613 A 157 VAL H A 171 ALA H 1.0 1.8 4.77 614 614 A 171 ALA H A 156 ILE HA 1.0 1.8 3.74 615 615 A 171 ALA H A 170 PRO HBy 1.0 1.8 4.33 616 616 A 171 ALA H A 155 PRO HBx 1.0 1.8 4.63 617 617 A 171 ALA H A 155 PRO HGy 1.0 1.8 4.91 618 618 A 171 ALA H A 170 PRO HBx 1.0 1.8 4.55 619 619 A 171 ALA H A 172 ARG HGy 1.0 1.8 5.41 620 620 A 171 ALA H A 156 ILE HG2% 1.0 1.8 4.27 621 621 A 171 ALA H A 157 VAL HG2% 1.0 1.8 4.59 622 622 A 196 ALA H A 227 LEU H 1.0 1.8 4.83 623 623 A 227 LEU H A 195 CYS HA 1.0 1.8 3.79 624 624 A 227 LEU H A 195 CYS HBy 1.0 1.8 6.05 625 625 A 227 LEU H A 195 CYS HBx 1.0 1.8 6.05 626 626 A 226 VAL HB A 227 LEU H 1.0 1.8 4.89 627 627 A 227 LEU H A 226 VAL HG1% 1.0 1.8 3.72 628 628 A 160 PHE H A 223 HIS HA 1.0 1.8 4.29 629 629 A 160 PHE H A 222 LEU HBx 1.0 1.8 4.99 630 630 A 160 PHE H A 224 VAL HG2% 1.0 1.8 5.27 631 631 A 160 PHE H A 159 VAL HG1% 1.0 1.8 3.92 632 632 A 232 LEU H A 231 PRO HBy 1.0 1.8 5.09 633 633 A 232 LEU H A 231 PRO HBx 1.0 1.8 5.09 634 634 A 216 TRP H A 216 TRP HE1 1.0 1.8 5.51 635 635 A 216 TRP HA A 216 TRP HE1 1.0 1.8 5.71 636 636 A 213 ASP HBx A 216 TRP HE1 1.0 1.8 5.13 637 637 A 213 ASP HBy A 216 TRP HE1 1.0 1.8 4.98 638 638 A 212 THR HG2% A 216 TRP HE1 1.0 1.8 6.05 639 639 A 201 GLN H A 202 ASP H 1.0 1.8 5.14 640 640 A 201 GLN H A 205 LYS HA 1.0 1.8 4.86 641 641 A 201 GLN H A 200 ILE HG1x 1.0 1.8 5.67 642 642 A 201 GLN H A 200 ILE HG1y 1.0 1.8 5.19 643 643 A 201 GLN H A 200 ILE HG2% 1.0 1.8 3.79 644 644 A 201 GLN H A 200 ILE HD1% 1.0 1.8 5.53 645 645 A 202 ASP H A 201 GLN HGy 1.0 1.8 5.16 646 646 A 202 ASP H A 201 GLN HGx 1.0 1.8 5.16 647 647 A 202 ASP H A 201 GLN HBx 1.0 1.8 5.10 648 648 A 202 ASP H A 201 GLN HBy 1.0 1.8 5.10 649 649 A 202 ASP H A 200 ILE HG2% 1.0 1.8 5.03 650 650 A 176 THR H A 214 ILE H 1.0 1.8 5.74 651 651 A 214 ILE H A 176 THR HA 1.0 1.8 4.40 652 652 A 213 ASP HBx A 214 ILE H 1.0 1.8 5.32 653 653 A 197 VAL H A 210 TRP HE1 1.0 1.8 4.93 654 654 A 196 ALA HA A 210 TRP HE1 1.0 1.8 4.31 655 655 A 210 TRP HE1 A 195 CYS HBy 1.0 1.8 5.75 656 656 A 196 ALA HB% A 210 TRP HE1 1.0 1.8 4.93 657 657 A 192 PRO HBy A 210 TRP HE1 1.0 1.8 6.05 658 658 A 224 VAL HG1% A 210 TRP HE1 1.0 1.8 6.05 659 659 A 227 LEU HD1% A 210 TRP HE1 1.0 1.8 5.30 660 660 A 224 VAL HG2% A 210 TRP HE1 1.0 1.8 6.05 661 661 A 197 VAL HG1% A 210 TRP HE1 1.0 1.8 6.05 662 662 A 197 VAL HG2% A 210 TRP HE1 1.0 1.8 5.50 663 663 A 210 TRP HE1 A 192 PRO HA 1.0 1.8 5.65 664 664 A 210 TRP HE1 A 195 CYS HBx 1.0 1.8 5.75 665 665 A 210 TRP HE1 A 193 GLU HA 1.0 1.8 5.87 666 666 A 211 ASP H A 176 THR HG2% 1.0 1.8 5.78 667 667 A 193 GLU H A 191 ILE HA 1.0 1.8 5.12 668 668 A 180 SER H A 182 LYS H 1.0 1.8 5.13 669 669 A 178 ARG H A 180 SER H 1.0 1.8 6.05 670 670 A 180 SER H A 176 THR H 1.0 1.8 5.58 671 671 A 177 VAL H A 180 SER H 1.0 1.8 6.05 672 672 A 178 ARG HBy A 180 SER H 1.0 1.8 6.05 673 673 A 180 SER H A 181 LEU HG 1.0 1.8 6.05 674 674 A 180 SER H A 182 LYS HBx 1.0 1.8 5.83 675 675 A 180 SER H A 181 LEU HBy 1.0 1.8 5.36 676 676 A 180 SER H A 214 ILE HB 1.0 1.8 5.52 677 677 A 165 GLN H A 161 LEU H 1.0 1.8 5.03 678 678 A 215 SER H A 213 ASP HA 1.0 1.8 5.22 679 679 A 215 SER H A 173 CYS HA 1.0 1.8 4.98 680 680 A 221 GLU H A 157 VAL HG1% 1.0 1.8 5.32 681 681 A 221 GLU H A 222 LEU HD2% 1.0 1.8 5.37 682 682 A 181 LEU H A 210 TRP HZ3 1.0 1.8 5.36 683 683 A 179 ASP H A 181 LEU H 1.0 1.8 5.41 684 684 A 181 LEU H A 177 VAL HA 1.0 1.8 4.99 685 685 A 178 ARG H A 210 TRP HZ3 1.0 1.8 5.76 686 686 A 179 ASP H A 182 LYS H 1.0 1.8 6.02 687 687 A 182 LYS H A 185 LEU H 1.0 1.8 6.05 688 688 A 182 LYS H A 178 ARG HA 1.0 1.8 6.05 689 689 A 182 LYS H A 183 LYS HA 1.0 1.8 6.05 690 690 A 182 LYS H A 180 SER HA 1.0 1.8 5.42 691 691 A 190 LEU H A 185 LEU HBx 1.0 1.8 5.28 692 692 A 190 LEU H A 185 LEU HBy 1.0 1.8 4.96 693 693 A 188 ARG HBx A 190 LEU H 1.0 1.8 4.82 694 694 A 185 LEU H A 183 LYS H 1.0 1.8 5.21 695 695 A 183 LYS H A 186 MET HBy 1.0 1.8 6.05 696 696 A 183 LYS H A 186 MET HBx 1.0 1.8 6.05 697 697 A 153 GLN H A 152 PRO HDx 1.0 1.8 6.05 698 698 A 153 GLN H A 152 PRO HDy 1.0 1.8 6.05 699 699 A 166 ARG H A 167 THR HA 1.0 1.8 5.62 700 700 A 173 CYS H A 174 GLY HAx 1.0 1.8 6.05 701 701 A 173 CYS H A 172 ARG HDx 1.0 1.8 6.05 702 702 A 173 CYS H A 172 ARG HDy 1.0 1.8 6.05 703 703 A 186 MET H A 182 LYS HA 1.0 1.8 5.10 704 704 A 168 VAL H A 169 VAL H 1.0 1.8 4.87 705 705 A 159 VAL H A 168 VAL H 1.0 1.8 5.50 706 706 A 168 VAL H A 158 ARG HA 1.0 1.8 5.94 707 707 A 168 VAL H A 159 VAL HG2% 1.0 1.8 6.05 708 708 A 168 VAL H A 169 VAL HG2% 1.0 1.8 5.51 709 709 A 159 VAL HB A 168 VAL H 1.0 1.8 5.92 710 710 A 175 VAL H A 173 CYS HA 1.0 1.8 4.43 711 711 A 224 VAL H A 160 PHE HBy 1.0 1.8 5.25 712 712 A 184 ALA H A 181 LEU HA 1.0 1.8 4.65 713 713 A 177 VAL H A 214 ILE HG2% 1.0 1.8 5.68 714 714 A 213 ASP H A 216 TRP HD1 1.0 1.8 5.75 715 715 A 206 LYS H A 207 PRO HDy 1.0 1.8 5.57 716 716 A 206 LYS H A 207 PRO HDx 1.0 1.8 5.57 717 717 A 206 LYS H A 198 TYR HA 1.0 1.8 5.58 718 718 A 156 ILE H A 171 ALA H 1.0 1.8 5.25 719 719 A 171 ALA H A 170 PRO HDx 1.0 1.8 6.05 720 720 A 171 ALA H A 170 PRO HDy 1.0 1.8 6.05 721 721 A 171 ALA H A 155 PRO HGx 1.0 1.8 5.79 722 722 A 214 ILE H A 175 VAL HA 1.0 1.8 5.65 723 723 A 214 ILE H A 177 VAL HA 1.0 1.8 5.68 724 724 A 167 THR H A 166 ARG HDy 1.0 1.8 6.05 725 725 A 167 THR H A 166 ARG HDx 1.0 1.8 6.05 726 726 A 215 SER H A 214 ILE HB 1.0 1.8 5.16 727 727 A 215 SER H A 177 VAL HG2% 1.0 1.8 6.05 728 728 A 215 SER H A 214 ILE HD1% 1.0 1.8 6.05 729 729 A 208 ILE HB A 199 ARG H 1.0 1.8 6.05 730 730 A 187 MET H A 183 LYS HBx 1.0 1.8 6.05 731 731 A 187 MET H A 183 LYS HBy 1.0 1.8 6.05 732 732 A 161 LEU H A 165 GLN HBy 1.0 1.8 5.03 733 733 A 227 LEU HG A 227 LEU HA 1.0 1.8 4.30 734 734 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.59 735 735 A 157 VAL HA A 157 VAL HG2% 1.0 1.8 3.56 736 736 A 164 LYS HA A 164 LYS HGx 1.0 1.8 4.44 737 737 A 164 LYS HA A 164 LYS HGy 1.0 1.8 4.44 738 738 A 167 THR HA A 167 THR HG2% 1.0 1.8 4.26 739 739 A 167 THR HA A 168 VAL HG2% 1.0 1.8 4.64 740 740 A 169 VAL HG2% A 169 VAL HA 1.0 1.8 4.48 741 741 A 172 ARG HA A 172 ARG HGy 1.0 1.8 3.98 742 742 A 183 LYS HA A 183 LYS HGy 1.0 1.8 4.50 743 743 A 186 MET HA A 186 MET HGy 1.0 1.8 4.66 744 744 A 188 ARG HA A 188 ARG HGy 1.0 1.8 4.25 745 745 A 188 ARG HA A 188 ARG HGx 1.0 1.8 4.25 746 746 A 193 GLU HA A 193 GLU HGy 1.0 1.8 4.50 747 747 A 201 GLN HA A 201 GLN HGy 1.0 1.8 4.13 748 748 A 225 GLU HA A 225 GLU HGy 1.0 1.8 4.68 749 749 A 228 GLU HA A 228 GLU HGy 1.0 1.8 4.52 750 750 A 165 GLN HA A 165 GLN HGx 1.0 1.8 4.38 751 751 A 178 ARG HGy A 178 ARG HA 1.0 1.8 4.54 752 752 A 186 MET HA A 186 MET HGx 1.0 1.8 4.66 753 753 A 193 GLU HA A 193 GLU HGx 1.0 1.8 4.50 754 754 A 201 GLN HA A 201 GLN HGx 1.0 1.8 4.13 755 755 A 204 GLU HA A 204 GLU HGx 1.0 1.8 4.59 756 756 A 225 GLU HA A 225 GLU HGx 1.0 1.8 4.68 757 757 A 228 GLU HA A 228 GLU HGx 1.0 1.8 4.52 758 758 A 181 LEU HG A 181 LEU HA 1.0 1.8 4.22 759 759 A 185 LEU HG A 185 LEU HA 1.0 1.8 4.51 760 760 A 217 LEU HG A 217 LEU HA 1.0 1.8 4.69 761 761 A 159 VAL HG1% A 161 LEU HA 1.0 1.8 4.87 762 762 A 181 LEU HA A 181 LEU HD1% 1.0 1.8 4.27 763 763 A 185 LEU HA A 185 LEU HD2% 1.0 1.8 3.50 764 764 A 208 ILE HA A 208 ILE HG2% 1.0 1.8 3.58 765 765 A 214 ILE HA A 177 VAL HG2% 1.0 1.8 3.64 766 766 A 214 ILE HA A 214 ILE HD1% 1.0 1.8 3.96 767 767 A 222 LEU HA A 222 LEU HD1% 1.0 1.8 4.58 768 768 A 178 ARG HA A 178 ARG HDy 1.0 1.8 5.59 769 769 A 205 LYS HA A 205 LYS HDy 1.0 1.8 5.84 770 770 A 206 LYS HA A 206 LYS HDy 1.0 1.8 4.66 771 771 A 223 HIS HA A 160 PHE HD% 1.0 1.8 5.57 772 772 A 223 HIS HA A 223 HIS HD2 1.0 1.8 6.05 773 773 A 227 LEU HD2% A 227 LEU HA 1.0 1.8 3.38 774 774 A 232 LEU HA A 232 LEU HD1% 1.0 1.8 5.15 775 775 A 150 LYS HA A 150 LYS HDx 1.0 1.8 6.05 776 776 A 150 LYS HA A 150 LYS HDy 1.0 1.8 6.05 777 777 A 154 LYS HA A 154 LYS HDx 1.0 1.8 5.04 778 778 A 154 LYS HA A 154 LYS HDy 1.0 1.8 5.04 779 779 A 178 ARG HA A 178 ARG HDx 1.0 1.8 5.59 780 780 A 182 LYS HA A 182 LYS HDy 1.0 1.8 5.91 781 781 A 185 LEU HBx A 182 LYS HA 1.0 1.8 5.69 782 782 A 183 LYS HA A 183 LYS HDx 1.0 1.8 6.05 783 783 A 183 LYS HA A 183 LYS HDy 1.0 1.8 6.05 784 784 A 205 LYS HA A 200 ILE HG1y 1.0 1.8 5.57 785 785 A 171 ALA HB% A 156 ILE HA 1.0 1.8 4.39 786 786 A 157 VAL HA A 157 VAL HG1% 1.0 1.8 3.56 787 787 A 169 VAL HA A 169 VAL HG1% 1.0 1.8 3.72 788 788 A 177 VAL HG1% A 177 VAL HA 1.0 1.8 3.79 789 789 A 230 VAL HA A 230 VAL HG1% 1.0 1.8 4.25 790 790 A 164 LYS HA A 164 LYS HEx 1.0 1.8 6.05 791 791 A 164 LYS HA A 164 LYS HEy 1.0 1.8 6.05 792 792 A 210 TRP HA A 210 TRP HE3 1.0 1.8 4.23 793 793 A 230 VAL H A 230 VAL HB 1.0 1.8 4.28 794 794 A 177 VAL HG2% A 214 ILE HB 1.0 1.8 4.57 795 795 A 181 LEU HBx A 185 LEU HD1% 1.0 1.8 4.73 796 796 A 205 LYS HDy A 205 LYS HBy 1.0 1.8 4.59 797 797 A 227 LEU HBy A 227 LEU HD1% 1.0 1.8 3.73 798 798 A 165 GLN HA A 165 GLN HGy 1.0 1.8 4.38 799 799 A 204 GLU HA A 204 GLU HGy 1.0 1.8 4.59 800 800 A 172 ARG HA A 172 ARG HGx 1.0 1.8 4.61 801 801 A 183 LYS HA A 183 LYS HGx 1.0 1.8 4.50 802 802 A 199 ARG H A 199 ARG HGy 1.0 1.8 4.91 803 803 A 206 LYS H A 206 LYS HGx 1.0 1.8 6.05 804 804 A 206 LYS H A 206 LYS HGy 1.0 1.8 6.05 805 805 A 205 LYS H A 205 LYS HGy 1.0 1.8 5.30 806 806 A 221 GLU H A 221 GLU HGx 1.0 1.8 4.93 807 807 A 171 ALA HB% A 157 VAL HG2% 1.0 1.8 3.26 808 808 A 178 ARG HGy A 192 PRO HGx 1.0 1.8 4.91 809 809 A 178 ARG HGy A 192 PRO HGy 1.0 1.8 4.91 810 810 A 205 LYS HGx A 200 ILE HG1y 1.0 1.8 4.05 811 811 A 167 THR HG2% A 161 LEU HD1% 1.0 1.8 3.48 812 812 A 222 LEU HD1% A 217 LEU HD1% 1.0 1.8 3.29 813 813 A 185 LEU HD2% A 190 LEU HBy 1.0 1.8 4.27 814 814 A 224 VAL HG2% A 159 VAL HG1% 1.0 1.8 3.43 815 815 A 191 ILE HG2% A 191 ILE HG1x 1.0 1.8 3.97 816 816 A 214 ILE HG2% A 214 ILE HG1y 1.0 1.8 4.51 817 817 A 214 ILE HG2% A 214 ILE HG1x 1.0 1.8 4.51 818 818 A 151 SER H A 151 SER HBx 1.0 1.8 4.41 819 819 A 154 LYS H A 153 GLN HBy 1.0 1.8 5.13 820 820 A 172 ARG H A 172 ARG HBx 1.0 1.8 4.52 821 821 A 181 LEU HBy A 185 LEU HD1% 1.0 1.8 4.44 822 822 A 182 LYS HBx A 182 LYS HDx 1.0 1.8 4.44 823 823 A 182 LYS HBx A 182 LYS HDy 1.0 1.8 4.44 824 824 A 205 LYS HBx A 205 LYS HDy 1.0 1.8 4.59 825 825 A 196 ALA HB% A 227 LEU HD2% 1.0 1.8 3.53 826 826 A 181 LEU HBx A 181 LEU HD1% 1.0 1.8 3.89 827 827 A 185 LEU HD1% A 185 LEU HBy 1.0 1.8 3.95 828 828 A 190 LEU HD1% A 190 LEU HBx 1.0 1.8 3.70 829 829 A 217 LEU HD1% A 217 LEU HBy 1.0 1.8 3.89 830 830 A 222 LEU HBy A 222 LEU HD1% 1.0 1.8 3.85 831 831 A 181 LEU HBx A 181 LEU HD2% 1.0 1.8 4.10 832 832 A 185 LEU HD2% A 185 LEU HBy 1.0 1.8 3.84 833 833 A 217 LEU HD2% A 217 LEU HBy 1.0 1.8 3.70 834 834 A 222 LEU HBy A 222 LEU HD2% 1.0 1.8 3.79 835 835 A 227 LEU HBy A 227 LEU HD2% 1.0 1.8 4.08 836 836 A 181 LEU HBy A 181 LEU HD1% 1.0 1.8 3.86 837 837 A 185 LEU HBx A 185 LEU HD1% 1.0 1.8 3.74 838 838 A 190 LEU HD1% A 190 LEU HBy 1.0 1.8 3.70 839 839 A 217 LEU HD1% A 217 LEU HBx 1.0 1.8 3.89 840 840 A 222 LEU HBx A 222 LEU HD1% 1.0 1.8 3.90 841 841 A 227 LEU HD1% A 227 LEU HBx 1.0 1.8 3.71 842 842 A 181 LEU HBy A 181 LEU HD2% 1.0 1.8 3.77 843 843 A 185 LEU HBx A 185 LEU HD2% 1.0 1.8 3.84 844 844 A 217 LEU HD2% A 217 LEU HBx 1.0 1.8 3.70 845 845 A 227 LEU HD2% A 227 LEU HBx 1.0 1.8 3.49 846 846 A 164 LYS HBx A 164 LYS HDx 1.0 1.8 4.52 847 847 A 205 LYS HBx A 205 LYS HDx 1.0 1.8 4.59 848 848 A 206 LYS HBx A 206 LYS HDx 1.0 1.8 4.29 849 849 A 164 LYS HBy A 164 LYS HDx 1.0 1.8 4.52 850 850 A 158 ARG HBy A 158 ARG HDx 1.0 1.8 3.90 851 851 A 205 LYS HBy A 205 LYS HDx 1.0 1.8 4.59 852 852 A 206 LYS HBy A 206 LYS HDx 1.0 1.8 4.29 853 853 A 158 ARG HDy A 158 ARG HBx 1.0 1.8 3.93 854 854 A 164 LYS HDy A 164 LYS HBx 1.0 1.8 4.52 855 855 A 206 LYS HBx A 206 LYS HDy 1.0 1.8 4.29 856 856 A 164 LYS HDy A 164 LYS HBy 1.0 1.8 4.52 857 857 A 206 LYS HDy A 206 LYS HBy 1.0 1.8 4.29 858 858 A 224 VAL HB A 162 PRO HDx 1.0 1.8 4.77 859 859 A 156 ILE HB A 156 ILE HD1% 1.0 1.8 3.64 860 860 A 191 ILE HB A 191 ILE HD1% 1.0 1.8 3.51 861 861 A 200 ILE HB A 200 ILE HD1% 1.0 1.8 4.02 862 862 A 208 ILE HB A 208 ILE HD1% 1.0 1.8 4.09 863 863 A 200 ILE HG2% A 200 ILE HD1% 1.0 1.8 3.32 864 864 A 214 ILE HG2% A 214 ILE HD1% 1.0 1.8 3.65 865 865 A 159 VAL HA A 159 VAL HG2% 1.0 1.8 3.93 866 866 A 168 VAL HA A 168 VAL HG2% 1.0 1.8 4.09 867 867 A 168 VAL HA A 169 VAL HG2% 1.0 1.8 4.58 868 868 A 175 VAL HA A 175 VAL HG2% 1.0 1.8 3.78 869 869 A 176 THR HA A 176 THR HG2% 1.0 1.8 3.70 870 870 A 177 VAL HG2% A 177 VAL HA 1.0 1.8 3.87 871 871 A 191 ILE HG2% A 191 ILE HA 1.0 1.8 3.75 872 872 A 197 VAL HA A 197 VAL HG2% 1.0 1.8 4.04 873 873 A 200 ILE HA A 200 ILE HG2% 1.0 1.8 3.99 874 874 A 212 THR HA A 212 THR HG2% 1.0 1.8 3.60 875 875 A 214 ILE HA A 214 ILE HG2% 1.0 1.8 4.37 876 876 A 218 THR HA A 218 THR HG2% 1.0 1.8 3.79 877 877 A 224 VAL HA A 224 VAL HG2% 1.0 1.8 3.90 878 878 A 226 VAL HA A 226 VAL HG2% 1.0 1.8 3.55 879 879 A 230 VAL HA A 230 VAL HG2% 1.0 1.8 4.25 880 880 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.99 881 881 A 200 ILE HG2% A 200 ILE HG1x 1.0 1.8 4.14 882 882 A 156 ILE HG2% A 156 ILE HG1y 1.0 1.8 3.69 883 883 A 191 ILE HG2% A 191 ILE HG1y 1.0 1.8 3.70 884 884 A 200 ILE HG2% A 200 ILE HG1y 1.0 1.8 3.98 885 885 A 156 ILE H A 156 ILE HD1% 1.0 1.8 4.71 886 886 A 161 LEU H A 161 LEU HD1% 1.0 1.8 4.40 887 887 A 181 LEU H A 181 LEU HD1% 1.0 1.8 4.61 888 888 A 200 ILE H A 200 ILE HD1% 1.0 1.8 4.63 889 889 A 217 LEU H A 217 LEU HD1% 1.0 1.8 4.87 890 890 A 222 LEU H A 222 LEU HD1% 1.0 1.8 5.10 891 891 A 218 THR HA A 215 SER HA 1.0 1.8 5.33 892 892 A 218 THR HA A 219 GLY HAx 1.0 1.8 5.68 893 893 A 157 VAL HA A 218 THR HA 1.0 1.8 5.18 894 894 A 218 THR HA A 219 GLY HAy 1.0 1.8 5.68 895 895 A 151 SER H A 150 LYS HBx 1.0 1.8 5.64 896 896 A 159 VAL H A 158 ARG HBy 1.0 1.8 5.20 897 897 A 224 VAL H A 160 PHE HBx 1.0 1.8 5.25 898 898 A 167 THR H A 166 ARG HBx 1.0 1.8 4.91 899 899 A 174 GLY H A 173 CYS HBx 1.0 1.8 5.07 900 900 A 186 MET H A 185 LEU HBx 1.0 1.8 5.01 901 901 A 190 LEU H A 188 ARG HBy 1.0 1.8 6.05 902 902 A 217 LEU H A 216 TRP HBy 1.0 1.8 5.71 903 903 A 224 VAL H A 223 HIS HBy 1.0 1.8 5.65 904 904 A 229 ASN H A 228 GLU HBx 1.0 1.8 4.50 905 905 A 230 VAL H A 229 ASN HBx 1.0 1.8 5.52 906 906 A 159 VAL H A 158 ARG HBx 1.0 1.8 5.37 907 907 A 174 GLY H A 173 CYS HBy 1.0 1.8 5.07 908 908 A 181 LEU HBx A 182 LYS H 1.0 1.8 5.80 909 909 A 182 LYS HBy A 183 LYS H 1.0 1.8 4.86 910 910 A 184 ALA H A 183 LYS HBx 1.0 1.8 5.12 911 911 A 184 ALA H A 183 LYS HBy 1.0 1.8 5.12 912 912 A 195 CYS H A 194 CYS HBx 1.0 1.8 5.73 913 913 A 224 VAL H A 223 HIS HBx 1.0 1.8 5.70 914 914 A 226 VAL H A 225 GLU HBx 1.0 1.8 4.77 915 915 A 157 VAL HB A 158 ARG H 1.0 1.8 5.40 916 916 A 159 VAL HB A 160 PHE H 1.0 1.8 6.05 917 917 A 171 ALA HB% A 172 ARG H 1.0 1.8 4.73 918 918 A 200 ILE HB A 201 GLN H 1.0 1.8 5.86 919 919 A 166 ARG H A 165 GLN HGy 1.0 1.8 5.25 920 920 A 173 CYS H A 172 ARG HGy 1.0 1.8 5.51 921 921 A 179 ASP H A 178 ARG HGx 1.0 1.8 6.05 922 922 A 200 ILE H A 199 ARG HGy 1.0 1.8 6.05 923 923 A 206 LYS H A 199 ARG HGy 1.0 1.8 6.05 924 924 A 205 LYS H A 204 GLU HGy 1.0 1.8 5.57 925 925 A 221 GLU H A 220 GLU HGx 1.0 1.8 6.05 926 926 A 221 GLU H A 220 GLU HGy 1.0 1.8 6.05 927 927 A 167 THR H A 166 ARG HGy 1.0 1.8 6.05 928 928 A 167 THR H A 166 ARG HGx 1.0 1.8 6.05 929 929 A 173 CYS H A 172 ARG HGx 1.0 1.8 5.83 930 930 A 179 ASP H A 178 ARG HGy 1.0 1.8 6.05 931 931 A 189 GLY H A 188 ARG HGy 1.0 1.8 6.05 932 932 A 189 GLY H A 188 ARG HGx 1.0 1.8 6.05 933 933 A 200 ILE H A 199 ARG HGx 1.0 1.8 6.05 934 934 A 206 LYS H A 199 ARG HGx 1.0 1.8 6.05 935 935 A 205 LYS H A 204 GLU HGx 1.0 1.8 5.57 936 936 A 229 ASN H A 228 GLU HGx 1.0 1.8 6.05 937 937 A 186 MET H A 185 LEU HG 1.0 1.8 5.71 938 938 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 4.70 939 939 A 161 LEU HD1% A 161 LEU HA 1.0 1.8 4.62 940 940 A 167 THR HA A 161 LEU HD1% 1.0 1.8 5.09 941 941 A 185 LEU HD1% A 185 LEU HA 1.0 1.8 4.50 942 942 A 190 LEU HA A 190 LEU HD1% 1.0 1.8 4.63 943 943 A 191 ILE HD1% A 191 ILE HA 1.0 1.8 4.66 944 944 A 200 ILE HA A 200 ILE HD1% 1.0 1.8 4.25 945 945 A 208 ILE HA A 208 ILE HD1% 1.0 1.8 4.44 946 946 A 217 LEU HA A 217 LEU HD1% 1.0 1.8 4.79 947 947 A 227 LEU HD1% A 227 LEU HA 1.0 1.8 4.41 948 948 A 161 LEU HD2% A 161 LEU HA 1.0 1.8 3.85 949 949 A 181 LEU HD2% A 181 LEU HA 1.0 1.8 3.61 950 950 A 190 LEU HA A 190 LEU HD2% 1.0 1.8 3.60 951 951 A 217 LEU HD2% A 217 LEU HA 1.0 1.8 3.50 952 952 A 222 LEU HA A 222 LEU HD2% 1.0 1.8 3.87 953 953 A 232 LEU HA A 232 LEU HD2% 1.0 1.8 5.15 954 954 A 205 LYS HGx A 200 ILE HD1% 1.0 1.8 4.96 955 955 A 200 ILE HD1% A 205 LYS HBy 1.0 1.8 5.97 956 956 A 205 LYS HA A 200 ILE HD1% 1.0 1.8 4.72 957 957 A 193 GLU H A 191 ILE HD1% 1.0 1.8 5.07 958 958 A 197 VAL HG2% A 208 ILE HD1% 1.0 1.8 5.61 959 959 A 208 ILE HD1% A 199 ARG HDy 1.0 1.8 4.73 960 960 A 208 ILE HD1% A 199 ARG HDx 1.0 1.8 4.73 961 961 A 209 GLY H A 208 ILE HD1% 1.0 1.8 5.79 962 962 A 156 ILE HD1% A 158 ARG HGy 1.0 1.8 4.43 963 963 A 156 ILE HD1% A 158 ARG HGx 1.0 1.8 4.43 964 964 A 168 VAL HB A 156 ILE HD1% 1.0 1.8 4.23 965 965 A 158 ARG HDx A 156 ILE HD1% 1.0 1.8 4.62 966 966 A 157 VAL HA A 156 ILE HD1% 1.0 1.8 4.75 967 967 A 157 VAL H A 156 ILE HD1% 1.0 1.8 4.76 968 968 A 169 VAL HG2% A 214 ILE HD1% 1.0 1.8 3.60 969 969 A 157 VAL HB A 214 ILE HD1% 1.0 1.8 4.05 970 970 A 214 ILE HD1% A 180 SER HBx 1.0 1.8 4.39 971 971 A 214 ILE HD1% A 177 VAL HA 1.0 1.8 3.85 972 972 A 171 ALA HA A 214 ILE HD1% 1.0 1.8 4.99 973 973 A 214 ILE HD1% A 180 SER HBy 1.0 1.8 4.39 974 974 A 157 VAL H A 214 ILE HD1% 1.0 1.8 6.05 975 975 A 177 VAL H A 214 ILE HD1% 1.0 1.8 6.05 976 976 A 180 SER H A 214 ILE HD1% 1.0 1.8 5.59 977 977 A 200 ILE HG2% A 203 GLY HAx 1.0 1.8 5.04 978 978 A 205 LYS HA A 200 ILE HG2% 1.0 1.8 4.80 979 979 A 200 ILE HG2% A 203 GLY HAy 1.0 1.8 5.04 980 980 A 208 ILE HG2% A 197 VAL HG1% 1.0 1.8 4.32 981 981 A 197 VAL HG2% A 208 ILE HG2% 1.0 1.8 5.51 982 982 A 212 THR HB A 208 ILE HG2% 1.0 1.8 4.96 983 983 A 184 ALA HB% A 167 THR HG2% 1.0 1.8 3.64 984 984 A 184 ALA HB% A 161 LEU HD1% 1.0 1.8 4.54 985 985 A 184 ALA HB% A 169 VAL HG2% 1.0 1.8 5.07 986 986 A 184 ALA HB% A 181 LEU HD2% 1.0 1.8 3.70 987 987 A 184 ALA HB% A 185 LEU HG 1.0 1.8 4.22 988 988 A 184 ALA HB% A 181 LEU HBy 1.0 1.8 5.12 989 989 A 184 ALA HB% A 185 LEU HBx 1.0 1.8 5.64 990 990 A 184 ALA HB% A 181 LEU HA 1.0 1.8 4.41 991 991 A 184 ALA HB% A 183 LYS H 1.0 1.8 5.06 992 992 A 191 ILE HG2% A 192 PRO HDy 1.0 1.8 4.38 993 993 A 191 ILE HG2% A 192 PRO HDx 1.0 1.8 4.38 994 994 A 194 CYS H A 191 ILE HG2% 1.0 1.8 5.14 995 995 A 193 GLU H A 191 ILE HG2% 1.0 1.8 4.66 996 996 A 159 VAL HB A 167 THR HG2% 1.0 1.8 3.71 997 997 A 168 VAL HA A 167 THR HG2% 1.0 1.8 5.47 998 998 A 168 VAL H A 167 THR HG2% 1.0 1.8 4.38 999 999 A 159 VAL H A 167 THR HG2% 1.0 1.8 5.06 1000 1000 A 171 ALA HB% A 214 ILE HG1y 1.0 1.8 5.07 1001 1001 A 171 ALA HB% A 214 ILE HG1x 1.0 1.8 5.07 1002 1002 A 171 ALA HB% A 218 THR HG2% 1.0 1.8 3.85 1003 1003 A 157 VAL HB A 171 ALA HB% 1.0 1.8 4.79 1004 1004 A 171 ALA HB% A 155 PRO HBx 1.0 1.8 3.81 1005 1005 A 171 ALA HB% A 155 PRO HGy 1.0 1.8 4.36 1006 1006 A 171 ALA HB% A 218 THR HA 1.0 1.8 4.20 1007 1007 A 171 ALA HB% A 155 PRO HA 1.0 1.8 5.06 1008 1008 A 156 ILE H A 171 ALA HB% 1.0 1.8 5.02 1009 1009 A 157 VAL HB A 169 VAL HG2% 1.0 1.8 3.64 1010 1010 A 169 VAL HG2% A 170 PRO HDx 1.0 1.8 4.46 1011 1011 A 169 VAL HG2% A 181 LEU HA 1.0 1.8 5.09 1012 1012 A 157 VAL HA A 169 VAL HG2% 1.0 1.8 5.96 1013 1013 A 169 VAL HG2% A 180 SER HA 1.0 1.8 6.05 1014 1014 A 169 VAL HG2% A 180 SER HBy 1.0 1.8 5.09 1015 1015 A 157 VAL H A 169 VAL HG2% 1.0 1.8 4.58 1016 1016 A 156 ILE HG2% A 168 VAL HG1% 1.0 1.8 3.42 1017 1017 A 157 VAL H A 156 ILE HG2% 1.0 1.8 4.35 1018 1018 A 175 VAL HB A 214 ILE HG2% 1.0 1.8 4.14 1019 1019 A 214 ILE HG2% A 177 VAL HA 1.0 1.8 5.13 1020 1020 A 214 ILE HG2% A 215 SER HBx 1.0 1.8 5.50 1021 1021 A 171 ALA HA A 214 ILE HG2% 1.0 1.8 3.89 1022 1022 A 173 CYS HA A 214 ILE HG2% 1.0 1.8 4.71 1023 1023 A 169 VAL H A 168 VAL HG2% 1.0 1.8 4.76 1024 1024 A 177 VAL HG1% A 197 VAL HG1% 1.0 1.8 3.96 1025 1025 A 224 VAL HG2% A 197 VAL HG1% 1.0 1.8 4.18 1026 1026 A 208 ILE HD1% A 197 VAL HG1% 1.0 1.8 3.63 1027 1027 A 197 VAL HG1% A 222 LEU HD2% 1.0 1.8 3.72 1028 1028 A 208 ILE HB A 197 VAL HG1% 1.0 1.8 3.99 1029 1029 A 222 LEU HBx A 197 VAL HG1% 1.0 1.8 4.47 1030 1030 A 197 VAL HA A 197 VAL HG1% 1.0 1.8 4.10 1031 1031 A 222 LEU HA A 197 VAL HG1% 1.0 1.8 4.99 1032 1032 A 224 VAL HA A 197 VAL HG1% 1.0 1.8 5.42 1033 1033 A 223 HIS H A 197 VAL HG1% 1.0 1.8 5.08 1034 1034 A 197 VAL HG2% A 224 VAL HG2% 1.0 1.8 3.25 1035 1035 A 197 VAL HG2% A 222 LEU HD1% 1.0 1.8 4.25 1036 1036 A 222 LEU HBy A 197 VAL HG2% 1.0 1.8 4.50 1037 1037 A 222 LEU HBx A 197 VAL HG2% 1.0 1.8 5.10 1038 1038 A 224 VAL HA A 197 VAL HG2% 1.0 1.8 4.63 1039 1039 A 197 VAL HG2% A 210 TRP HZ2 1.0 1.8 4.94 1040 1040 A 223 HIS H A 197 VAL HG2% 1.0 1.8 5.82 1041 1041 A 224 VAL HG1% A 195 CYS HBy 1.0 1.8 4.17 1042 1042 A 224 VAL HG1% A 195 CYS HBx 1.0 1.8 4.17 1043 1043 A 224 VAL HA A 224 VAL HG1% 1.0 1.8 3.86 1044 1044 A 222 LEU HBx A 159 VAL HG2% 1.0 1.8 4.11 1045 1045 A 222 LEU HBy A 159 VAL HG2% 1.0 1.8 5.04 1046 1046 A 160 PHE H A 159 VAL HG2% 1.0 1.8 4.76 1047 1047 A 169 VAL H A 159 VAL HG2% 1.0 1.8 4.74 1048 1048 A 222 LEU HG A 157 VAL HG1% 1.0 1.8 3.63 1049 1049 A 219 GLY H A 157 VAL HG1% 1.0 1.8 5.15 1050 1050 A 175 VAL HG1% A 179 ASP HBy 1.0 1.8 3.88 1051 1051 A 175 VAL HG1% A 179 ASP HBx 1.0 1.8 3.88 1052 1052 A 175 VAL HA A 175 VAL HG1% 1.0 1.8 3.44 1053 1053 A 226 VAL HA A 226 VAL HG1% 1.0 1.8 3.72 1054 1054 A 176 THR H A 175 VAL HG1% 1.0 1.8 3.65 1055 1055 A 212 THR HG2% A 216 TRP HE3 1.0 1.8 4.72 1056 1056 A 222 LEU HBy A 159 VAL HG1% 1.0 1.8 4.85 1057 1057 A 161 LEU HG A 159 VAL HG1% 1.0 1.8 4.18 1058 1058 A 222 LEU HBx A 159 VAL HG1% 1.0 1.8 4.22 1059 1059 A 159 VAL HA A 159 VAL HG1% 1.0 1.8 3.84 1060 1060 A 159 VAL H A 159 VAL HG1% 1.0 1.8 5.15 1061 1061 A 170 PRO HDx A 169 VAL HG1% 1.0 1.8 3.93 1062 1062 A 168 VAL HA A 168 VAL HG1% 1.0 1.8 3.66 1063 1063 A 218 THR HG2% A 155 PRO HBx 1.0 1.8 3.92 1064 1064 A 218 THR HG2% A 155 PRO HBy 1.0 1.8 4.47 1065 1065 A 218 THR HG2% A 219 GLY HAy 1.0 1.8 4.76 1066 1066 A 156 ILE HB A 168 VAL HG1% 1.0 1.8 3.50 1067 1067 A 158 ARG HA A 168 VAL HG1% 1.0 1.8 4.05 1068 1068 A 158 ARG H A 168 VAL HG1% 1.0 1.8 4.75 1069 1069 A 168 VAL H A 168 VAL HG1% 1.0 1.8 5.46 1070 1070 A 157 VAL HG2% A 214 ILE HG1y 1.0 1.8 4.29 1071 1071 A 157 VAL HG2% A 214 ILE HG1x 1.0 1.8 4.29 1072 1072 A 158 ARG H A 157 VAL HG2% 1.0 1.8 4.76 1073 1073 A 226 VAL HG2% A 162 PRO HBy 1.0 1.8 4.81 1074 1074 A 225 GLU HA A 226 VAL HG2% 1.0 1.8 4.53 1075 1075 A 175 VAL HA A 176 THR HG2% 1.0 1.8 4.46 1076 1076 A 197 VAL HG2% A 177 VAL HG1% 1.0 1.8 4.06 1077 1077 A 177 VAL HG1% A 210 TRP HZ3 1.0 1.8 4.22 1078 1078 A 177 VAL H A 177 VAL HG1% 1.0 1.8 4.46 1079 1079 A 196 ALA HB% A 227 LEU HD1% 1.0 1.8 3.52 1080 1080 A 196 ALA HB% A 197 VAL HG1% 1.0 1.8 5.96 1081 1081 A 196 ALA HB% A 197 VAL HG2% 1.0 1.8 5.41 1082 1082 A 196 ALA HB% A 225 GLU HGy 1.0 1.8 5.04 1083 1083 A 196 ALA HB% A 225 GLU HGx 1.0 1.8 5.04 1084 1084 A 196 ALA HB% A 227 LEU HA 1.0 1.8 5.19 1085 1085 A 196 ALA HB% A 198 TYR HE% 1.0 1.8 5.01 1086 1086 A 161 LEU HD2% A 224 VAL HG1% 1.0 1.8 4.11 1087 1087 A 224 VAL HB A 161 LEU HD2% 1.0 1.8 3.89 1088 1088 A 161 LEU HD2% A 162 PRO HDx 1.0 1.8 4.44 1089 1089 A 161 LEU HD2% A 162 PRO HDy 1.0 1.8 4.42 1090 1090 A 185 LEU HD2% A 190 LEU HBx 1.0 1.8 4.27 1091 1091 A 224 VAL HG1% A 185 LEU HD2% 1.0 1.8 4.10 1092 1092 A 197 VAL HG2% A 222 LEU HD2% 1.0 1.8 5.16 1093 1093 A 222 LEU H A 222 LEU HD2% 1.0 1.8 4.87 1094 1094 A 197 VAL HG1% A 222 LEU HD1% 1.0 1.8 4.05 1095 1095 A 161 LEU HD1% A 165 GLN HBy 1.0 1.8 4.29 1096 1096 A 161 LEU HD1% A 188 ARG HDy 1.0 1.8 4.51 1097 1097 A 161 LEU HD1% A 188 ARG HDx 1.0 1.8 4.51 1098 1098 A 167 THR HB A 161 LEU HD1% 1.0 1.8 4.33 1099 1099 A 165 GLN HA A 161 LEU HD1% 1.0 1.8 5.59 1100 1100 A 161 LEU HD1% A 188 ARG HE 1.0 1.8 4.95 1101 1101 A 167 THR H A 161 LEU HD1% 1.0 1.8 4.92 1102 1102 A 197 VAL HG2% A 181 LEU HD1% 1.0 1.8 4.36 1103 1103 A 184 ALA HB% A 181 LEU HD1% 1.0 1.8 4.28 1104 1104 A 181 LEU HD1% A 210 TRP HH2 1.0 1.8 4.35 1105 1105 A 212 THR HB A 176 THR HA 1.0 1.8 5.82 1106 1106 A 171 ALA HB% A 218 THR HB 1.0 1.8 4.91 1107 1107 A 214 ILE HB A 177 VAL HA 1.0 1.8 4.61 1108 1108 A 177 VAL HA A 180 SER HBy 1.0 1.8 5.03 1109 1109 A 192 PRO HA A 195 CYS HBy 1.0 1.8 5.39 1110 1110 A 194 CYS H A 192 PRO HA 1.0 1.8 5.62 1111 1111 A 185 LEU HD1% A 192 PRO HA 1.0 1.8 4.08 1112 1112 A 218 THR HA A 157 VAL HG2% 1.0 1.8 3.92 1113 1113 A 218 THR HA A 155 PRO HBx 1.0 1.8 5.82 1114 1114 A 157 VAL HB A 218 THR HA 1.0 1.8 6.05 1115 1115 A 177 VAL HA A 180 SER HBx 1.0 1.8 5.03 1116 1116 A 214 ILE HB A 180 SER HBx 1.0 1.8 5.69 1117 1117 A 175 VAL HG1% A 180 SER HBx 1.0 1.8 5.40 1118 1118 A 169 VAL HG2% A 180 SER HBx 1.0 1.8 5.09 1119 1119 A 175 VAL HG1% A 180 SER HBy 1.0 1.8 5.40 1120 1120 A 213 ASP HBx A 212 THR HA 1.0 1.8 5.17 1121 1121 A 198 TYR HA A 207 PRO HA 1.0 1.8 4.23 1122 1122 A 207 PRO HA A 198 TYR HD% 1.0 1.8 4.83 1123 1123 A 207 PRO HA A 198 TYR HBy 1.0 1.8 4.91 1124 1124 A 207 PRO HA A 198 TYR HBx 1.0 1.8 4.91 1125 1125 A 208 ILE HB A 207 PRO HA 1.0 1.8 5.22 1126 1126 A 214 ILE HG2% A 215 SER HBy 1.0 1.8 5.50 1127 1127 A 226 VAL HA A 227 LEU HG 1.0 1.8 6.05 1128 1128 A 155 PRO HA A 218 THR HG2% 1.0 1.8 4.10 1129 1129 A 170 PRO HA A 156 ILE HG2% 1.0 1.8 3.76 1130 1130 A 214 ILE HA A 217 LEU HG 1.0 1.8 5.13 1131 1131 A 175 VAL HG1% A 180 SER HA 1.0 1.8 4.47 1132 1132 A 185 LEU HD1% A 182 LYS HA 1.0 1.8 4.28 1133 1133 A 218 THR HG2% A 215 SER HA 1.0 1.8 5.56 1134 1134 A 215 SER HA A 214 ILE HG1y 1.0 1.8 6.05 1135 1135 A 215 SER HA A 214 ILE HG1x 1.0 1.8 6.05 1136 1136 A 171 ALA HB% A 215 SER HA 1.0 1.8 4.07 1137 1137 A 222 LEU HBx A 159 VAL HA 1.0 1.8 4.91 1138 1138 A 177 VAL HG1% A 178 ARG HA 1.0 1.8 4.71 1139 1139 A 178 ARG HA A 181 LEU HD1% 1.0 1.8 5.29 1140 1140 A 210 TRP HE3 A 178 ARG HA 1.0 1.8 4.21 1141 1141 A 210 TRP HZ3 A 178 ARG HA 1.0 1.8 4.55 1142 1142 A 209 GLY HAy A 210 TRP HA 1.0 1.8 5.06 1143 1143 A 210 TRP HA A 178 ARG HA 1.0 1.8 5.50 1144 1144 A 210 TRP HA A 210 TRP HZ3 1.0 1.8 6.05 1145 1145 A 177 VAL HB A 210 TRP HA 1.0 1.8 4.30 1146 1146 A 178 ARG HBx A 210 TRP HA 1.0 1.8 5.58 1147 1147 A 178 ARG HBy A 210 TRP HA 1.0 1.8 6.05 1148 1148 A 177 VAL HG1% A 210 TRP HA 1.0 1.8 4.43 1149 1149 A 177 VAL HG2% A 210 TRP HA 1.0 1.8 4.70 1150 1150 A 168 VAL HA A 159 VAL HB 1.0 1.8 4.92 1151 1151 A 168 VAL HA A 159 VAL HG2% 1.0 1.8 4.23 1152 1152 A 183 LYS HA A 186 MET HBy 1.0 1.8 4.60 1153 1153 A 183 LYS HA A 186 MET HBx 1.0 1.8 4.60 1154 1154 A 191 ILE HD1% A 193 GLU HA 1.0 1.8 5.98 1155 1155 A 227 LEU HD1% A 193 GLU HA 1.0 1.8 6.05 1156 1156 A 192 PRO HBy A 193 GLU HA 1.0 1.8 5.58 1157 1157 A 156 ILE HA A 170 PRO HA 1.0 1.8 4.00 1158 1158 A 223 HIS H A 197 VAL HA 1.0 1.8 5.26 1159 1159 A 189 GLY H A 186 MET HA 1.0 1.8 4.32 1160 1160 A 188 ARG H A 186 MET HA 1.0 1.8 5.48 1161 1161 A 195 CYS HA A 226 VAL HA 1.0 1.8 3.94 1162 1162 A 226 VAL HB A 195 CYS HA 1.0 1.8 6.05 1163 1163 A 227 LEU HBy A 195 CYS HA 1.0 1.8 5.42 1164 1164 A 196 ALA HB% A 195 CYS HA 1.0 1.8 4.83 1165 1165 A 195 CYS HA A 227 LEU HG 1.0 1.8 5.03 1166 1166 A 195 CYS HA A 226 VAL HG1% 1.0 1.8 5.03 1167 1167 A 195 CYS HA A 226 VAL HG2% 1.0 1.8 5.48 1168 1168 A 195 CYS HA A 227 LEU HD1% 1.0 1.8 4.74 1169 1169 A 195 CYS HA A 185 LEU HD2% 1.0 1.8 6.05 1170 1170 A 195 CYS HA A 210 TRP HZ2 1.0 1.8 5.78 1171 1171 A 188 ARG HBy A 185 LEU HA 1.0 1.8 4.51 1172 1172 A 185 LEU HA A 190 LEU HBy 1.0 1.8 5.65 1173 1173 A 185 LEU HA A 190 LEU HBx 1.0 1.8 5.65 1174 1174 A 163 ASN HA A 164 LYS HA 1.0 1.8 5.72 1175 1175 A 165 GLN HA A 164 LYS HA 1.0 1.8 6.03 1176 1176 A 191 ILE HA A 192 PRO HDy 1.0 1.8 4.00 1177 1177 A 185 LEU HD1% A 191 ILE HA 1.0 1.8 5.16 1178 1178 A 160 PHE HA A 161 LEU HG 1.0 1.8 5.46 1179 1179 A 160 PHE HA A 166 ARG HBx 1.0 1.8 5.92 1180 1180 A 185 LEU HBy A 191 ILE HA 1.0 1.8 5.32 1181 1181 A 167 THR H A 160 PHE HA 1.0 1.8 5.50 1182 1182 A 179 ASP HA A 182 LYS HEx 1.0 1.8 6.05 1183 1183 A 179 ASP HA A 182 LYS HEy 1.0 1.8 6.05 1184 1184 A 182 LYS HBx A 179 ASP HA 1.0 1.8 5.18 1185 1185 A 175 VAL HG1% A 179 ASP HA 1.0 1.8 5.06 1186 1186 A 182 LYS H A 179 ASP HA 1.0 1.8 5.09 1187 1187 A 200 ILE HA A 205 LYS HA 1.0 1.8 4.46 1188 1188 A 168 VAL HA A 158 ARG HA 1.0 1.8 4.22 1189 1189 A 158 ARG HA A 168 VAL HG2% 1.0 1.8 4.17 1190 1190 A 158 ARG HA A 156 ILE HD1% 1.0 1.8 5.20 1191 1191 A 158 ARG HA A 159 VAL HG2% 1.0 1.8 5.41 1192 1192 A 208 ILE HB A 198 TYR HA 1.0 1.8 5.06 1193 1193 A 198 TYR HA A 208 ILE HD1% 1.0 1.8 4.82 1194 1194 A 201 GLN HA A 200 ILE HG2% 1.0 1.8 5.02 1195 1195 A 188 ARG H A 184 ALA HA 1.0 1.8 5.84 1196 1196 A 184 ALA HA A 183 LYS HBx 1.0 1.8 6.05 1197 1197 A 184 ALA HA A 183 LYS HBy 1.0 1.8 6.05 1198 1198 A 167 THR HG2% A 184 ALA HA 1.0 1.8 5.48 1199 1199 A 161 LEU HD1% A 184 ALA HA 1.0 1.8 5.81 1200 1200 A 158 ARG HBy A 221 GLU HA 1.0 1.8 4.37 1201 1201 A 222 LEU HG A 221 GLU HA 1.0 1.8 4.80 1202 1202 A 221 GLU HA A 157 VAL HG1% 1.0 1.8 4.88 1203 1203 A 221 GLU HA A 159 VAL HG2% 1.0 1.8 5.71 1204 1204 A 221 GLU HA A 222 LEU HD2% 1.0 1.8 6.00 1205 1205 A 176 THR HA A 213 ASP HA 1.0 1.8 4.13 1206 1206 A 212 THR HA A 213 ASP HA 1.0 1.8 5.59 1207 1207 A 176 THR H A 213 ASP HA 1.0 1.8 5.84 1208 1208 A 213 ASP HA A 176 THR HG2% 1.0 1.8 4.68 1209 1209 A 213 ASP HA A 214 ILE HG2% 1.0 1.8 4.95 1210 1210 A 213 ASP HA A 177 VAL HG2% 1.0 1.8 5.44 1211 1211 A 223 HIS HA A 160 PHE HBy 1.0 1.8 4.70 1212 1212 A 223 HIS HA A 160 PHE HBx 1.0 1.8 4.70 1213 1213 A 154 LYS HA A 155 PRO HDy 1.0 1.8 3.56 1214 1214 A 154 LYS HA A 155 PRO HDx 1.0 1.8 3.56 1215 1215 A 163 ASN HA A 164 LYS HGx 1.0 1.8 6.05 1216 1216 A 163 ASN HA A 164 LYS HGy 1.0 1.8 6.05 1217 1217 A 199 ARG HA A 198 TYR HD% 1.0 1.8 5.57 1218 1218 A 199 ARG HA A 208 ILE HD1% 1.0 1.8 5.20 1219 1219 A 199 ARG HA A 222 LEU HD2% 1.0 1.8 5.63 1220 1220 A 199 ARG HA A 200 ILE HG1x 1.0 1.8 5.41 1221 1221 A 217 LEU HA A 220 GLU HGx 1.0 1.8 5.28 1222 1222 A 217 LEU HA A 220 GLU HGy 1.0 1.8 5.28 1223 1223 A 222 LEU HD2% A 217 LEU HA 1.0 1.8 5.36 1224 1224 A 224 VAL HB A 161 LEU HA 1.0 1.8 4.31 1225 1225 A 207 PRO HDx A 206 LYS HGx 1.0 1.8 6.05 1226 1226 A 206 LYS HGy A 207 PRO HDx 1.0 1.8 6.05 1227 1227 A 206 LYS HGx A 207 PRO HDy 1.0 1.8 6.05 1228 1228 A 206 LYS HGy A 207 PRO HDy 1.0 1.8 6.05 1229 1229 A 206 LYS HA A 207 PRO HDy 1.0 1.8 3.64 1230 1230 A 206 LYS HA A 207 PRO HDx 1.0 1.8 3.64 1231 1231 A 196 ALA HA A 197 VAL HG2% 1.0 1.8 5.38 1232 1232 A 196 ALA HA A 227 LEU HD1% 1.0 1.8 4.98 1233 1233 A 230 VAL HA A 231 PRO HDy 1.0 1.8 3.60 1234 1234 A 230 VAL HA A 231 PRO HDx 1.0 1.8 3.60 1235 1235 A 170 PRO HDx A 169 VAL HA 1.0 1.8 3.66 1236 1236 A 170 PRO HDy A 169 VAL HA 1.0 1.8 3.87 1237 1237 A 148 MET HA A 149 PRO HDy 1.0 1.8 3.52 1238 1238 A 151 SER HA A 152 PRO HDy 1.0 1.8 4.08 1239 1239 A 151 SER HA A 152 PRO HDx 1.0 1.8 4.08 1240 1240 A 148 MET HA A 149 PRO HDx 1.0 1.8 3.52 1241 1241 A 170 PRO HDx A 169 VAL HB 1.0 1.8 3.72 1242 1242 A 162 PRO HDx A 161 LEU HA 1.0 1.8 4.19 1243 1243 A 224 VAL H A 162 PRO HDx 1.0 1.8 6.05 1244 1244 A 161 LEU HG A 162 PRO HDx 1.0 1.8 5.48 1245 1245 A 161 LEU HG A 162 PRO HDy 1.0 1.8 4.87 1246 1246 A 190 LEU HD1% A 162 PRO HDy 1.0 1.8 4.88 1247 1247 A 190 LEU HD1% A 162 PRO HDx 1.0 1.8 6.05 1248 1248 A 224 VAL HG2% A 162 PRO HDx 1.0 1.8 6.05 1249 1249 A 224 VAL HG1% A 162 PRO HDx 1.0 1.8 5.01 1250 1250 A 224 VAL HG1% A 162 PRO HDy 1.0 1.8 5.57 1251 1251 A 157 VAL HB A 171 ALA HA 1.0 1.8 6.00 1252 1252 A 171 ALA HA A 172 ARG HGy 1.0 1.8 5.87 1253 1253 A 171 ALA HA A 172 ARG HGx 1.0 1.8 6.05 1254 1254 A 171 ALA HA A 214 ILE HG1y 1.0 1.8 5.31 1255 1255 A 171 ALA HA A 214 ILE HG1x 1.0 1.8 5.31 1256 1256 A 171 ALA HA A 157 VAL HG2% 1.0 1.8 4.59 1257 1257 A 218 THR HG2% A 219 GLY HAx 1.0 1.8 4.76 1258 1258 A 212 THR HG2% A 209 GLY HAx 1.0 1.8 5.19 1259 1259 A 173 CYS HA A 174 GLY HAx 1.0 1.8 5.65 1260 1260 A 175 VAL HA A 174 GLY HAx 1.0 1.8 6.05 1261 1261 A 173 CYS HA A 174 GLY HAy 1.0 1.8 5.75 1262 1262 A 175 VAL HA A 174 GLY HAy 1.0 1.8 6.05 1263 1263 A 222 LEU HBy A 197 VAL HG1% 1.0 1.8 4.94 1264 1264 A 156 ILE HB A 170 PRO HA 1.0 1.8 5.49 1265 1265 A 222 LEU HD2% A 199 ARG HDx 1.0 1.8 5.32 1266 1266 A 222 LEU HD2% A 199 ARG HDy 1.0 1.8 5.32 1267 1267 A 175 VAL HG2% A 172 ARG HDx 1.0 1.8 4.35 1268 1268 A 175 VAL HG2% A 172 ARG HDy 1.0 1.8 4.35 1269 1269 A 172 ARG HA A 172 ARG HDx 1.0 1.8 5.93 1270 1270 A 172 ARG HA A 172 ARG HDy 1.0 1.8 5.93 1271 1271 A 158 ARG HA A 158 ARG HDx 1.0 1.8 5.56 1272 1272 A 158 ARG HA A 158 ARG HDy 1.0 1.8 6.05 1273 1273 A 195 CYS HA A 227 LEU HBx 1.0 1.8 6.05 1274 1274 A 213 ASP HBy A 215 SER HA 1.0 1.8 6.05 1275 1275 A 176 THR HG2% A 211 ASP HBx 1.0 1.8 5.10 1276 1276 A 176 THR HG2% A 211 ASP HBy 1.0 1.8 5.10 1277 1277 A 208 ILE HB A 197 VAL HG2% 1.0 1.8 5.36 1278 1278 A 185 LEU HBy A 190 LEU HBx 1.0 1.8 5.20 1279 1279 A 175 VAL HG2% A 179 ASP HBx 1.0 1.8 6.04 1280 1280 A 175 VAL HG2% A 179 ASP HBy 1.0 1.8 6.04 1281 1281 A 214 ILE HB A 180 SER HBy 1.0 1.8 5.69 1282 1282 A 213 ASP HA A 214 ILE HB 1.0 1.8 6.05 1283 1283 A 200 ILE HB A 199 ARG HA 1.0 1.8 5.83 1284 1284 A 191 ILE HD1% A 193 GLU HGx 1.0 1.8 5.63 1285 1285 A 191 ILE HD1% A 193 GLU HGy 1.0 1.8 5.63 1286 1286 A 158 ARG HBy A 221 GLU HGy 1.0 1.8 6.05 1287 1287 A 158 ARG HBy A 221 GLU HGx 1.0 1.8 6.05 1288 1288 A 158 ARG HDx A 221 GLU HGx 1.0 1.8 6.05 1289 1289 A 158 ARG HDy A 221 GLU HGx 1.0 1.8 6.05 1290 1290 A 158 ARG HDx A 221 GLU HGy 1.0 1.8 6.05 1291 1291 A 158 ARG HDy A 221 GLU HGy 1.0 1.8 6.05 1292 1292 A 156 ILE HB A 168 VAL HB 1.0 1.8 4.99 1293 1293 A 160 PHE HA A 166 ARG HBy 1.0 1.8 5.92 1294 1294 A 167 THR HA A 166 ARG HBy 1.0 1.8 6.05 1295 1295 A 197 VAL HB A 177 VAL HG1% 1.0 1.8 5.26 1296 1296 A 197 VAL HB A 224 VAL HG2% 1.0 1.8 5.67 1297 1297 A 197 VAL HB A 208 ILE HG2% 1.0 1.8 5.36 1298 1298 A 197 VAL HB A 208 ILE HD1% 1.0 1.8 6.05 1299 1299 A 192 PRO HA A 195 CYS HBx 1.0 1.8 5.39 1300 1300 A 185 LEU HD2% A 195 CYS HBy 1.0 1.8 5.73 1301 1301 A 185 LEU HD2% A 195 CYS HBx 1.0 1.8 5.73 1302 1302 A 204 GLU HA A 205 LYS HBy 1.0 1.8 6.05 1303 1303 A 204 GLU HA A 205 LYS HBx 1.0 1.8 6.05 1304 1304 A 198 TYR HD% A 205 LYS HBx 1.0 1.8 5.86 1305 1305 A 198 TYR HD% A 205 LYS HBy 1.0 1.8 5.86 1306 1306 A 154 LYS HBx A 155 PRO HDx 1.0 1.8 5.49 1307 1307 A 156 ILE HG2% A 170 PRO HBx 1.0 1.8 4.40 1308 1308 A 156 ILE HG2% A 170 PRO HBy 1.0 1.8 5.07 1309 1309 A 156 ILE HA A 170 PRO HBy 1.0 1.8 5.84 1310 1310 A 170 PRO HBx A 169 VAL HA 1.0 1.8 5.63 1311 1311 A 182 LYS HBy A 182 LYS HEx 1.0 1.8 5.64 1312 1312 A 182 LYS HBy A 182 LYS HEy 1.0 1.8 5.64 1313 1313 A 182 LYS HBx A 182 LYS HEx 1.0 1.8 6.05 1314 1314 A 182 LYS HBx A 182 LYS HEy 1.0 1.8 6.05 1315 1315 A 226 VAL HG2% A 162 PRO HBx 1.0 1.8 4.81 1316 1316 A 214 ILE HG2% A 172 ARG HBy 1.0 1.8 6.05 1317 1317 A 214 ILE HG2% A 172 ARG HBx 1.0 1.8 6.05 1318 1318 A 178 ARG HBx A 210 TRP HBy 1.0 1.8 5.35 1319 1319 A 178 ARG HBx A 210 TRP HBx 1.0 1.8 5.35 1320 1320 A 178 ARG HBy A 210 TRP HBy 1.0 1.8 5.95 1321 1321 A 178 ARG HBy A 210 TRP HBx 1.0 1.8 5.95 1322 1322 A 223 HIS HBy A 222 LEU HA 1.0 1.8 5.69 1323 1323 A 188 ARG HBy A 190 LEU HD1% 1.0 1.8 5.02 1324 1324 A 185 LEU HD1% A 192 PRO HBx 1.0 1.8 5.39 1325 1325 A 192 PRO HBx A 210 TRP HZ3 1.0 1.8 5.80 1326 1326 A 182 LYS HA A 182 LYS HDx 1.0 1.8 5.91 1327 1327 A 179 ASP HA A 182 LYS HDx 1.0 1.8 5.67 1328 1328 A 179 ASP HA A 182 LYS HDy 1.0 1.8 5.67 1329 1329 A 214 ILE H A 214 ILE HG1y 1.0 1.8 6.05 1330 1330 A 214 ILE H A 214 ILE HG1x 1.0 1.8 6.05 1331 1331 A 177 VAL HA A 214 ILE HG1y 1.0 1.8 6.05 1332 1332 A 177 VAL HA A 214 ILE HG1x 1.0 1.8 6.05 1333 1333 A 205 LYS HA A 205 LYS HDx 1.0 1.8 5.84 1334 1334 A 191 ILE HB A 194 CYS HBx 1.0 1.8 5.61 1335 1335 A 191 ILE HB A 194 CYS HBy 1.0 1.8 5.61 1336 1336 A 206 LYS HA A 206 LYS HDx 1.0 1.8 4.66 1337 1337 A 226 VAL HG2% A 162 PRO HGy 1.0 1.8 4.84 1338 1338 A 226 VAL HG2% A 162 PRO HGx 1.0 1.8 4.84 1339 1339 A 190 LEU HD1% A 162 PRO HGy 1.0 1.8 4.77 1340 1340 A 212 THR HG2% A 216 TRP HBx 1.0 1.8 5.22 1341 1341 A 212 THR HG2% A 216 TRP HBy 1.0 1.8 5.22 1342 1342 A 217 LEU HD2% A 216 TRP HBy 1.0 1.8 5.35 1343 1343 A 217 LEU HD2% A 216 TRP HBx 1.0 1.8 5.35 1344 1344 A 191 ILE HA A 192 PRO HGy 1.0 1.8 5.44 1345 1345 A 191 ILE HA A 192 PRO HGx 1.0 1.8 5.44 1346 1346 A 214 ILE HA A 217 LEU HD1% 1.0 1.8 4.46 1347 1347 A 174 GLY HAx A 173 CYS HBx 1.0 1.8 6.05 1348 1348 A 215 SER HBx A 173 CYS HBx 1.0 1.8 6.05 1349 1349 A 174 GLY HAx A 173 CYS HBy 1.0 1.8 6.05 1350 1350 A 215 SER HBx A 173 CYS HBy 1.0 1.8 6.05 1351 1351 A 173 CYS HBy A 215 SER HBy 1.0 1.8 6.05 1352 1352 A 173 CYS HBx A 215 SER HBy 1.0 1.8 6.05 1353 1353 A 172 ARG HA A 173 CYS HBy 1.0 1.8 5.25 1354 1354 A 172 ARG HA A 173 CYS HBx 1.0 1.8 5.25 1355 1355 A 178 ARG HGy A 210 TRP HZ3 1.0 1.8 5.42 1356 1356 A 178 ARG HGx A 210 TRP HZ3 1.0 1.8 5.85 1357 1357 A 190 LEU HA A 191 ILE HG1y 1.0 1.8 5.17 1358 1358 A 185 LEU HD1% A 192 PRO HDx 1.0 1.8 4.83 1359 1359 A 188 ARG HBx A 190 LEU HD1% 1.0 1.8 4.70 1360 1360 A 185 LEU HD1% A 210 TRP HZ3 1.0 1.8 4.72 1361 1361 A 155 PRO HA A 156 ILE HG1x 1.0 1.8 4.99 1362 1362 A 155 PRO HA A 156 ILE HG1y 1.0 1.8 5.35 1363 1363 A 157 VAL HA A 156 ILE HG1x 1.0 1.8 5.73 1364 1364 A 157 VAL H A 156 ILE HG1y 1.0 1.8 5.54 1365 1365 A 154 LYS HBy A 155 PRO HDy 1.0 1.8 5.49 1366 1366 A 154 LYS HBx A 155 PRO HDy 1.0 1.8 5.49 1367 1367 A 155 PRO HDx A 154 LYS HBy 1.0 1.8 5.49 1368 1368 A 188 ARG HBx A 190 LEU HG 1.0 1.8 4.83 1369 1369 A 185 LEU HD1% A 192 PRO HDy 1.0 1.8 4.83 1370 1370 A 191 ILE HA A 192 PRO HDx 1.0 1.8 4.00 1371 1371 A 191 ILE HB A 192 PRO HDy 1.0 1.8 3.97 1372 1372 A 191 ILE HB A 192 PRO HDx 1.0 1.8 3.97 1373 1373 A 200 ILE HD1% A 205 LYS HBx 1.0 1.8 5.97 1374 1374 A 212 THR HG2% A 217 LEU HD2% 1.0 1.8 3.83 1375 1375 A 157 VAL HG2% A 218 THR HG2% 1.0 1.8 4.47 1376 1376 A 212 THR HG2% A 208 ILE HG2% 1.0 1.8 4.63 1377 1377 A 222 LEU HBy A 159 VAL HA 1.0 1.8 5.79 1378 1378 A 222 LEU HD1% A 217 LEU HBy 1.0 1.8 4.42 1379 1379 A 222 LEU HD1% A 217 LEU HBx 1.0 1.8 4.42 1380 1380 A 222 LEU HD2% A 217 LEU HBy 1.0 1.8 4.36 1381 1381 A 222 LEU HD2% A 217 LEU HBx 1.0 1.8 4.36 1382 1382 A 161 LEU HD1% A 165 GLN HBx 1.0 1.8 4.29 1383 1383 A 206 LYS HA A 207 PRO HGy 1.0 1.8 5.84 1384 1384 A 171 ALA HB% A 155 PRO HGx 1.0 1.8 5.08 1385 1385 A 218 THR HG2% A 155 PRO HGy 1.0 1.8 5.46 1386 1386 A 218 THR HG2% A 155 PRO HGx 1.0 1.8 5.58 1387 1387 A 206 LYS HA A 207 PRO HGx 1.0 1.8 5.84 1388 1388 A 230 VAL HA A 231 PRO HGx 1.0 1.8 5.78 1389 1389 A 230 VAL HA A 231 PRO HGy 1.0 1.8 5.78 1390 1390 A 169 VAL HA A 170 PRO HGy 1.0 1.8 5.18 1391 1391 A 161 LEU HBx A 165 GLN HBy 1.0 1.8 5.41 1392 1392 A 172 ARG HGx A 175 VAL HG1% 1.0 1.8 4.93 1393 1393 A 175 VAL HG2% A 172 ARG HBy 1.0 1.8 3.78 1394 1394 A 175 VAL HG2% A 172 ARG HBx 1.0 1.8 3.78 1395 1395 A 191 ILE HG1y A 194 CYS HBx 1.0 1.8 6.05 1396 1396 A 191 ILE HG1x A 194 CYS HBy 1.0 1.8 5.87 1397 1397 A 191 ILE HG1x A 194 CYS HBx 1.0 1.8 5.87 1398 1398 A 191 ILE HG1y A 194 CYS HBy 1.0 1.8 6.05 1399 1399 A 224 VAL HB A 162 PRO HDy 1.0 1.8 5.62 1400 1400 A 161 LEU HBy A 165 GLN HBx 1.0 1.8 5.41 1401 1401 A 161 LEU HBx A 165 GLN HBx 1.0 1.8 5.41 1402 1402 A 171 ALA HB% A 169 VAL HG2% 1.0 1.8 5.71 1403 1403 A 169 VAL HG2% A 214 ILE HG2% 1.0 1.8 6.05 1404 1404 A 169 VAL H A 156 ILE HG2% 1.0 1.8 5.40 1405 1405 A 187 MET HGy A 188 ARG HGy 1.0 1.8 6.05 1406 1406 A 187 MET HGy A 188 ARG HGx 1.0 1.8 6.05 1407 1407 A 184 ALA HB% A 187 MET HGx 1.0 1.8 4.79 1408 1408 A 212 THR HA A 177 VAL HG2% 1.0 1.8 5.38 1409 1409 A 227 LEU HBy A 226 VAL HA 1.0 1.8 5.02 1410 1410 A 171 ALA HB% A 170 PRO HA 1.0 1.8 4.38 1411 1411 A 213 ASP HA A 214 ILE HA 1.0 1.8 5.28 1412 1412 A 180 SER HA A 179 ASP HA 1.0 1.8 5.27 1413 1413 A 188 ARG HBx A 185 LEU HA 1.0 1.8 5.42 1414 1414 A 160 PHE HA A 159 VAL HG1% 1.0 1.8 5.03 1415 1415 A 169 VAL HA A 170 PRO HGx 1.0 1.8 5.18 1416 1416 A 166 ARG HA A 161 LEU HD1% 1.0 1.8 4.48 1417 1417 A 166 ARG HA A 167 THR HG2% 1.0 1.8 4.70 1418 1418 A 176 THR HG2% A 211 ASP HA 1.0 1.8 4.17 1419 1419 A 185 LEU HBy A 190 LEU HBy 1.0 1.8 5.20 1420 1420 A 167 THR HA A 166 ARG HBx 1.0 1.8 6.05 1421 1421 A 183 LYS HA A 186 MET HGx 1.0 1.8 5.40 1422 1422 A 187 MET HGx A 184 ALA HA 1.0 1.8 4.73 1423 1423 A 183 LYS HA A 186 MET HGy 1.0 1.8 5.40 1424 1424 A 165 GLN HBy A 161 LEU HBy 1.0 1.8 5.41 1425 1425 A 184 ALA HB% A 181 LEU HG 1.0 1.8 5.25 1426 1426 A 190 LEU HD1% A 162 PRO HGx 1.0 1.8 4.77 1427 1427 A 197 VAL HG1% A 208 ILE HG1x 1.0 1.8 5.80 1428 1428 A 197 VAL HG1% A 208 ILE HG1y 1.0 1.8 5.80 1429 1429 A 206 LYS H A 198 TYR HD% 1.0 1.8 4.43 1430 1430 A 199 ARG H A 198 TYR HD% 1.0 1.8 4.57 1431 1431 A 198 TYR H A 198 TYR HD% 1.0 1.8 4.19 1432 1432 A 198 TYR HA A 198 TYR HD% 1.0 1.8 4.20 1433 1433 A 197 VAL HA A 198 TYR HD% 1.0 1.8 4.32 1434 1434 A 205 LYS HA A 198 TYR HD% 1.0 1.8 4.59 1435 1435 A 198 TYR HD% A 225 GLU HGx 1.0 1.8 5.17 1436 1436 A 223 HIS HBy A 198 TYR HD% 1.0 1.8 4.72 1437 1437 A 196 ALA HB% A 198 TYR HD% 1.0 1.8 4.17 1438 1438 A 200 ILE HG1x A 198 TYR HD% 1.0 1.8 4.32 1439 1439 A 205 LYS HGx A 198 TYR HD% 1.0 1.8 4.55 1440 1440 A 200 ILE HG1y A 198 TYR HD% 1.0 1.8 4.35 1441 1441 A 198 TYR HD% A 205 LYS HGy 1.0 1.8 4.30 1442 1442 A 198 TYR HD% A 200 ILE HD1% 1.0 1.8 4.62 1443 1443 A 198 TYR HD% A 225 GLU HGy 1.0 1.8 5.17 1444 1444 A 200 ILE HG1y A 198 TYR HE% 1.0 1.8 4.21 1445 1445 A 205 LYS HGy A 198 TYR HE% 1.0 1.8 4.40 1446 1446 A 200 ILE HD1% A 198 TYR HE% 1.0 1.8 3.93 1447 1447 A 200 ILE HG1x A 198 TYR HE% 1.0 1.8 4.23 1448 1448 A 223 HIS HBx A 198 TYR HE% 1.0 1.8 4.42 1449 1449 A 205 LYS HGx A 198 TYR HE% 1.0 1.8 4.84 1450 1450 A 160 PHE HA A 160 PHE HD% 1.0 1.8 4.51 1451 1451 A 160 PHE HE% A 221 GLU HBy 1.0 1.8 5.53 1452 1452 A 160 PHE HE% A 221 GLU HBx 1.0 1.8 5.53 1453 1453 A 199 ARG HA A 223 HIS HD2 1.0 1.8 3.92 1454 1454 A 222 LEU HA A 223 HIS HD2 1.0 1.8 4.29 1455 1455 A 223 HIS HBy A 223 HIS HD2 1.0 1.8 4.36 1456 1456 A 200 ILE HG1x A 223 HIS HD2 1.0 1.8 4.70 1457 1457 A 200 ILE HG1y A 223 HIS HD2 1.0 1.8 5.90 1458 1458 A 222 LEU HD2% A 223 HIS HD2 1.0 1.8 5.62 1459 1459 A 200 ILE HD1% A 223 HIS HD2 1.0 1.8 4.86 1460 1460 A 200 ILE HD1% A 223 HIS HE1 1.0 1.8 5.76 1461 1461 A 200 ILE H A 223 HIS HD2 1.0 1.8 4.74 1462 1462 A 223 HIS H A 223 HIS HD2 1.0 1.8 4.29 1463 1463 A 210 TRP H A 210 TRP HD1 1.0 1.8 4.10 1464 1464 A 210 TRP HD1 A 210 TRP HBx 1.0 1.8 4.23 1465 1465 A 210 TRP HD1 A 210 TRP HBy 1.0 1.8 4.23 1466 1466 A 216 TRP H A 216 TRP HD1 1.0 1.8 4.28 1467 1467 A 216 TRP HA A 216 TRP HD1 1.0 1.8 3.79 1468 1468 A 213 ASP HBy A 216 TRP HD1 1.0 1.8 4.62 1469 1469 A 212 THR HG2% A 216 TRP HD1 1.0 1.8 5.29 1470 1470 A 195 CYS H A 210 TRP HZ2 1.0 1.8 4.97 1471 1471 A 192 PRO HA A 210 TRP HZ2 1.0 1.8 4.70 1472 1472 A 210 TRP HZ2 A 195 CYS HBy 1.0 1.8 4.27 1473 1473 A 210 TRP HZ2 A 195 CYS HBx 1.0 1.8 4.27 1474 1474 A 224 VAL HG1% A 210 TRP HZ2 1.0 1.8 4.50 1475 1475 A 185 LEU HD1% A 210 TRP HZ2 1.0 1.8 4.77 1476 1476 A 224 VAL HG2% A 210 TRP HZ2 1.0 1.8 4.99 1477 1477 A 192 PRO HA A 210 TRP HH2 1.0 1.8 4.71 1478 1478 A 210 TRP HH2 A 195 CYS HBy 1.0 1.8 5.16 1479 1479 A 210 TRP HH2 A 195 CYS HBx 1.0 1.8 5.16 1480 1480 A 224 VAL HG1% A 210 TRP HH2 1.0 1.8 4.30 1481 1481 A 185 LEU HD1% A 210 TRP HH2 1.0 1.8 3.55 1482 1482 A 197 VAL HG2% A 210 TRP HH2 1.0 1.8 4.68 1483 1483 A 181 LEU HBx A 210 TRP HZ3 1.0 1.8 4.71 1484 1484 A 210 TRP HZ3 A 181 LEU HD1% 1.0 1.8 3.76 1485 1485 A 181 LEU HBy A 210 TRP HZ3 1.0 1.8 5.04 1486 1486 A 177 VAL HB A 210 TRP HE3 1.0 1.8 4.86 1487 1487 A 178 ARG HBx A 210 TRP HE3 1.0 1.8 4.87 1488 1488 A 177 VAL HG1% A 210 TRP HE3 1.0 1.8 3.89 1489 1489 A 212 THR HG2% A 216 TRP HZ3 1.0 1.8 6.00 1490 1490 A 225 GLU H A 198 TYR HE% 1.0 1.8 5.09 1491 1491 A 198 TYR H A 198 TYR HE% 1.0 1.8 4.98 1492 1492 A 200 ILE HB A 223 HIS HD2 1.0 1.8 6.05 1493 1493 A 161 LEU H A 160 PHE HD% 1.0 1.8 5.57 1494 1494 A 223 HIS HBy A 198 TYR HE% 1.0 1.8 4.60 1495 1495 A 148 MET H A 148 MET HBx 1.0 1.8 3.62 1496 1495 A 148 MET H A 148 MET HBy 1.0 1.8 3.62 1497 1496 A 148 MET H A 148 MET HGx 1.0 1.8 4.41 1498 1496 A 148 MET H A 148 MET HGy 1.0 1.8 4.41 1499 1497 A 148 MET H A 149 PRO HDy 1.0 1.8 5.37 1500 1497 A 148 MET H A 149 PRO HDx 1.0 1.8 5.37 1501 1498 A 148 MET HA A 149 PRO HGx 1.0 1.8 5.52 1502 1498 A 148 MET HA A 149 PRO HGy 1.0 1.8 5.52 1503 1499 A 148 MET HBx A 149 PRO HDy 1.0 1.8 4.65 1504 1499 A 148 MET HBy A 149 PRO HDy 1.0 1.8 4.65 1505 1499 A 149 PRO HDx A 148 MET HBx 1.0 1.8 4.65 1506 1499 A 148 MET HBy A 149 PRO HDx 1.0 1.8 4.65 1507 1500 A 149 PRO HA A 150 LYS HGy 1.0 1.8 5.87 1508 1500 A 149 PRO HA A 150 LYS HGx 1.0 1.8 5.87 1509 1501 A 150 LYS H A 150 LYS HBy 1.0 1.8 3.43 1510 1501 A 150 LYS H A 150 LYS HBx 1.0 1.8 3.43 1511 1502 A 150 LYS H A 150 LYS HGy 1.0 1.8 4.10 1512 1502 A 150 LYS H A 150 LYS HGx 1.0 1.8 4.10 1513 1503 A 150 LYS HA A 150 LYS HDy 1.0 1.8 5.20 1514 1503 A 150 LYS HA A 150 LYS HDx 1.0 1.8 5.20 1515 1504 A 150 LYS HBx A 150 LYS HDy 1.0 1.8 2.53 1516 1504 A 150 LYS HBy A 150 LYS HDy 1.0 1.8 2.53 1517 1504 A 150 LYS HDx A 150 LYS HBy 1.0 1.8 2.53 1518 1504 A 150 LYS HBx A 150 LYS HDx 1.0 1.8 2.53 1519 1505 A 151 SER H A 150 LYS HBy 1.0 1.8 4.71 1520 1505 A 151 SER H A 150 LYS HBx 1.0 1.8 4.71 1521 1506 A 151 SER H A 151 SER HBy 1.0 1.8 3.70 1522 1506 A 151 SER H A 151 SER HBx 1.0 1.8 3.70 1523 1507 A 151 SER H A 152 PRO HDy 1.0 1.8 5.12 1524 1507 A 151 SER H A 152 PRO HDx 1.0 1.8 5.12 1525 1508 A 151 SER HA A 152 PRO HGx 1.0 1.8 5.62 1526 1508 A 151 SER HA A 152 PRO HGy 1.0 1.8 5.62 1527 1509 A 151 SER HA A 152 PRO HDy 1.0 1.8 3.43 1528 1509 A 151 SER HA A 152 PRO HDx 1.0 1.8 3.43 1529 1510 A 153 GLN H A 152 PRO HBy 1.0 1.8 4.15 1530 1510 A 153 GLN H A 152 PRO HBx 1.0 1.8 4.15 1531 1511 A 153 GLN H A 152 PRO HGx 1.0 1.8 5.53 1532 1511 A 153 GLN H A 152 PRO HGy 1.0 1.8 5.53 1533 1512 A 153 GLN H A 153 GLN HBy 1.0 1.8 3.29 1534 1512 A 153 GLN H A 153 GLN HBx 1.0 1.8 3.29 1535 1513 A 153 GLN H A 153 GLN HGx 1.0 1.8 5.01 1536 1513 A 153 GLN H A 153 GLN HGy 1.0 1.8 5.01 1537 1514 A 154 LYS H A 153 GLN HBy 1.0 1.8 4.49 1538 1514 A 154 LYS H A 153 GLN HBx 1.0 1.8 4.49 1539 1515 A 154 LYS H A 154 LYS HBy 1.0 1.8 3.29 1540 1515 A 154 LYS H A 154 LYS HBx 1.0 1.8 3.29 1541 1516 A 154 LYS H A 154 LYS HGy 1.0 1.8 3.77 1542 1516 A 154 LYS H A 154 LYS HGx 1.0 1.8 3.77 1543 1517 A 154 LYS H A 155 PRO HDy 1.0 1.8 4.88 1544 1517 A 154 LYS H A 155 PRO HDx 1.0 1.8 4.88 1545 1518 A 154 LYS HA A 154 LYS HGy 1.0 1.8 3.95 1546 1518 A 154 LYS HA A 154 LYS HGx 1.0 1.8 3.95 1547 1519 A 154 LYS HBx A 154 LYS HDy 1.0 1.8 3.54 1548 1519 A 154 LYS HBy A 154 LYS HDy 1.0 1.8 3.54 1549 1519 A 154 LYS HDx A 154 LYS HBy 1.0 1.8 3.54 1550 1519 A 154 LYS HBx A 154 LYS HDx 1.0 1.8 3.54 1551 1520 A 154 LYS HBy A 154 LYS HEx 1.0 1.8 5.10 1552 1520 A 154 LYS HBx A 154 LYS HEx 1.0 1.8 5.10 1553 1520 A 154 LYS HEy A 154 LYS HBy 1.0 1.8 5.10 1554 1520 A 154 LYS HBx A 154 LYS HEy 1.0 1.8 5.10 1555 1521 A 154 LYS HBx A 155 PRO HDy 1.0 1.8 3.71 1556 1521 A 154 LYS HBy A 155 PRO HDy 1.0 1.8 3.71 1557 1521 A 155 PRO HDx A 154 LYS HBy 1.0 1.8 3.71 1558 1521 A 154 LYS HBx A 155 PRO HDx 1.0 1.8 3.71 1559 1522 A 156 ILE HG2% A 154 LYS HBy 1.0 1.8 4.84 1560 1522 A 156 ILE HG2% A 154 LYS HBx 1.0 1.8 4.84 1561 1523 A 154 LYS HDx A 155 PRO HDy 1.0 1.8 5.24 1562 1523 A 154 LYS HDy A 155 PRO HDy 1.0 1.8 5.24 1563 1523 A 155 PRO HDx A 154 LYS HDy 1.0 1.8 5.24 1564 1523 A 155 PRO HDx A 154 LYS HDx 1.0 1.8 5.24 1565 1524 A 156 ILE HD1% A 158 ARG HGx 1.0 1.8 3.86 1566 1524 A 156 ILE HD1% A 158 ARG HGy 1.0 1.8 3.86 1567 1525 A 157 VAL HG2% A 214 ILE HG1x 1.0 1.8 3.74 1568 1525 A 157 VAL HG2% A 214 ILE HG1y 1.0 1.8 3.74 1569 1526 A 158 ARG H A 158 ARG HGx 1.0 1.8 3.93 1570 1526 A 158 ARG H A 158 ARG HGy 1.0 1.8 3.93 1571 1527 A 158 ARG H A 221 GLU HBy 1.0 1.8 5.43 1572 1527 A 158 ARG H A 221 GLU HBx 1.0 1.8 5.43 1573 1528 A 158 ARG H A 221 GLU HGx 1.0 1.8 5.74 1574 1528 A 158 ARG H A 221 GLU HGy 1.0 1.8 5.74 1575 1529 A 158 ARG HBy A 221 GLU HGx 1.0 1.8 5.09 1576 1529 A 158 ARG HBy A 221 GLU HGy 1.0 1.8 5.09 1577 1530 A 158 ARG HBx A 221 GLU HGx 1.0 1.8 5.87 1578 1530 A 158 ARG HBx A 221 GLU HGy 1.0 1.8 5.87 1579 1531 A 159 VAL H A 158 ARG HGx 1.0 1.8 4.47 1580 1531 A 159 VAL H A 158 ARG HGy 1.0 1.8 4.47 1581 1532 A 160 PHE H A 160 PHE HBx 1.0 1.8 3.85 1582 1532 A 160 PHE H A 160 PHE HBy 1.0 1.8 3.85 1583 1533 A 160 PHE HA A 166 ARG HBy 1.0 1.8 5.16 1584 1533 A 160 PHE HA A 166 ARG HBx 1.0 1.8 5.16 1585 1534 A 160 PHE HA A 166 ARG HGx 1.0 1.8 5.09 1586 1534 A 160 PHE HA A 166 ARG HGy 1.0 1.8 5.09 1587 1535 A 161 LEU H A 160 PHE HBx 1.0 1.8 4.38 1588 1535 A 161 LEU H A 160 PHE HBy 1.0 1.8 4.38 1589 1536 A 223 HIS HA A 160 PHE HBx 1.0 1.8 4.00 1590 1536 A 223 HIS HA A 160 PHE HBy 1.0 1.8 4.00 1591 1537 A 224 VAL H A 160 PHE HBx 1.0 1.8 4.57 1592 1537 A 224 VAL H A 160 PHE HBy 1.0 1.8 4.57 1593 1538 A 160 PHE HD% A 221 GLU HBy 1.0 1.8 4.91 1594 1538 A 160 PHE HD% A 221 GLU HBx 1.0 1.8 4.91 1595 1539 A 160 PHE HD% A 221 GLU HGx 1.0 1.8 5.07 1596 1539 A 160 PHE HD% A 221 GLU HGy 1.0 1.8 5.07 1597 1540 A 160 PHE HE% A 221 GLU HBy 1.0 1.8 4.63 1598 1540 A 160 PHE HE% A 221 GLU HBx 1.0 1.8 4.63 1599 1541 A 160 PHE HE% A 221 GLU HGx 1.0 1.8 4.94 1600 1541 A 160 PHE HE% A 221 GLU HGy 1.0 1.8 4.94 1601 1542 A 161 LEU H A 161 LEU HBy 1.0 1.8 3.73 1602 1542 A 161 LEU H A 161 LEU HBx 1.0 1.8 3.73 1603 1543 A 161 LEU H A 165 GLN HBx 1.0 1.8 4.41 1604 1543 A 161 LEU H A 165 GLN HBy 1.0 1.8 4.41 1605 1544 A 161 LEU H A 166 ARG HBy 1.0 1.8 5.40 1606 1544 A 161 LEU H A 166 ARG HBx 1.0 1.8 5.40 1607 1545 A 161 LEU HD2% A 161 LEU HBy 1.0 1.8 3.63 1608 1545 A 161 LEU HD2% A 161 LEU HBx 1.0 1.8 3.63 1609 1546 A 162 PRO HDy A 161 LEU HBy 1.0 1.8 4.44 1610 1546 A 162 PRO HDy A 161 LEU HBx 1.0 1.8 4.44 1611 1547 A 162 PRO HDx A 161 LEU HBy 1.0 1.8 4.60 1612 1547 A 162 PRO HDx A 161 LEU HBx 1.0 1.8 4.60 1613 1548 A 165 GLN H A 161 LEU HBy 1.0 1.8 4.55 1614 1548 A 165 GLN H A 161 LEU HBx 1.0 1.8 4.55 1615 1549 A 161 LEU HBy A 165 GLN HBx 1.0 1.8 4.06 1616 1549 A 161 LEU HBx A 165 GLN HBx 1.0 1.8 4.06 1617 1549 A 165 GLN HBy A 161 LEU HBy 1.0 1.8 4.06 1618 1549 A 161 LEU HBx A 165 GLN HBy 1.0 1.8 4.06 1619 1550 A 161 LEU HD1% A 165 GLN HBx 1.0 1.8 3.75 1620 1550 A 161 LEU HD1% A 165 GLN HBy 1.0 1.8 3.75 1621 1551 A 161 LEU HD1% A 165 GLN HGy 1.0 1.8 5.50 1622 1551 A 161 LEU HD1% A 165 GLN HGx 1.0 1.8 5.50 1623 1552 A 190 LEU HD1% A 162 PRO HBy 1.0 1.8 5.87 1624 1552 A 190 LEU HD1% A 162 PRO HBx 1.0 1.8 5.87 1625 1553 A 226 VAL HG2% A 162 PRO HBy 1.0 1.8 3.98 1626 1553 A 226 VAL HG2% A 162 PRO HBx 1.0 1.8 3.98 1627 1554 A 226 VAL HG2% A 162 PRO HGx 1.0 1.8 4.16 1628 1554 A 226 VAL HG2% A 162 PRO HGy 1.0 1.8 4.16 1629 1555 A 163 ASN HD21 A 163 ASN HA 1.0 1.8 4.72 1630 1555 A 163 ASN HD22 A 163 ASN HA 1.0 1.8 4.72 1631 1556 A 163 ASN HD21 A 163 ASN HBx 1.0 1.8 3.16 1632 1556 A 163 ASN HD22 A 163 ASN HBy 1.0 1.8 3.16 1633 1556 A 163 ASN HD21 A 163 ASN HBy 1.0 1.8 3.16 1634 1556 A 163 ASN HD22 A 163 ASN HBx 1.0 1.8 3.16 1635 1557 A 164 LYS H A 163 ASN HBx 1.0 1.8 4.64 1636 1557 A 164 LYS H A 163 ASN HBy 1.0 1.8 4.64 1637 1558 A 163 ASN HBx A 165 GLN HGy 1.0 1.8 4.32 1638 1558 A 163 ASN HBy A 165 GLN HGy 1.0 1.8 4.32 1639 1558 A 165 GLN HGx A 163 ASN HBx 1.0 1.8 4.32 1640 1558 A 165 GLN HGx A 163 ASN HBy 1.0 1.8 4.32 1641 1559 A 165 GLN HE21 A 163 ASN HBx 1.0 1.8 4.97 1642 1559 A 165 GLN HE21 A 163 ASN HBy 1.0 1.8 4.97 1643 1560 A 165 GLN HE22 A 163 ASN HBx 1.0 1.8 5.87 1644 1560 A 165 GLN HE22 A 163 ASN HBy 1.0 1.8 5.87 1645 1561 A 164 LYS H A 164 LYS HGx 1.0 1.8 4.05 1646 1561 A 164 LYS H A 164 LYS HGy 1.0 1.8 4.05 1647 1562 A 164 LYS HA A 164 LYS HGx 1.0 1.8 3.79 1648 1562 A 164 LYS HA A 164 LYS HGy 1.0 1.8 3.79 1649 1563 A 164 LYS HA A 164 LYS HDx 1.0 1.8 5.12 1650 1563 A 164 LYS HA A 164 LYS HDy 1.0 1.8 5.12 1651 1564 A 164 LYS HBx A 164 LYS HDx 1.0 1.8 3.30 1652 1564 A 164 LYS HBy A 164 LYS HDx 1.0 1.8 3.30 1653 1564 A 164 LYS HDy A 164 LYS HBy 1.0 1.8 3.30 1654 1564 A 164 LYS HDy A 164 LYS HBx 1.0 1.8 3.30 1655 1565 A 165 GLN H A 165 GLN HBx 1.0 1.8 3.58 1656 1565 A 165 GLN H A 165 GLN HBy 1.0 1.8 3.58 1657 1566 A 165 GLN H A 165 GLN HGy 1.0 1.8 3.88 1658 1566 A 165 GLN H A 165 GLN HGx 1.0 1.8 3.88 1659 1567 A 165 GLN HA A 165 GLN HGy 1.0 1.8 3.79 1660 1567 A 165 GLN HA A 165 GLN HGx 1.0 1.8 3.79 1661 1568 A 166 ARG H A 165 GLN HBx 1.0 1.8 3.71 1662 1568 A 166 ARG H A 165 GLN HBy 1.0 1.8 3.71 1663 1569 A 166 ARG H A 165 GLN HGy 1.0 1.8 4.57 1664 1569 A 166 ARG H A 165 GLN HGx 1.0 1.8 4.57 1665 1570 A 166 ARG H A 166 ARG HBy 1.0 1.8 3.55 1666 1570 A 166 ARG H A 166 ARG HBx 1.0 1.8 3.55 1667 1571 A 166 ARG H A 166 ARG HGx 1.0 1.8 4.68 1668 1571 A 166 ARG H A 166 ARG HGy 1.0 1.8 4.68 1669 1572 A 167 THR H A 166 ARG HBy 1.0 1.8 4.21 1670 1572 A 167 THR H A 166 ARG HBx 1.0 1.8 4.21 1671 1573 A 167 THR H A 166 ARG HGx 1.0 1.8 5.30 1672 1573 A 167 THR H A 166 ARG HGy 1.0 1.8 5.30 1673 1574 A 169 VAL HG2% A 180 SER HBx 1.0 1.8 4.35 1674 1574 A 169 VAL HG2% A 180 SER HBy 1.0 1.8 4.35 1675 1575 A 169 VAL HG2% A 214 ILE HG1x 1.0 1.8 5.41 1676 1575 A 169 VAL HG2% A 214 ILE HG1y 1.0 1.8 5.41 1677 1576 A 171 ALA HA A 172 ARG HBy 1.0 1.8 5.87 1678 1576 A 171 ALA HA A 172 ARG HBx 1.0 1.8 5.87 1679 1577 A 171 ALA HA A 214 ILE HG1x 1.0 1.8 4.36 1680 1577 A 171 ALA HA A 214 ILE HG1y 1.0 1.8 4.36 1681 1578 A 171 ALA HB% A 214 ILE HG1x 1.0 1.8 4.36 1682 1578 A 171 ALA HB% A 214 ILE HG1y 1.0 1.8 4.36 1683 1579 A 171 ALA HB% A 215 SER HBy 1.0 1.8 5.87 1684 1579 A 171 ALA HB% A 215 SER HBx 1.0 1.8 5.87 1685 1580 A 172 ARG H A 172 ARG HBy 1.0 1.8 3.77 1686 1580 A 172 ARG H A 172 ARG HBx 1.0 1.8 3.77 1687 1581 A 172 ARG H A 214 ILE HG1x 1.0 1.8 4.43 1688 1581 A 172 ARG H A 214 ILE HG1y 1.0 1.8 4.43 1689 1582 A 172 ARG HA A 172 ARG HDy 1.0 1.8 5.07 1690 1582 A 172 ARG HA A 172 ARG HDx 1.0 1.8 5.07 1691 1583 A 172 ARG HGy A 172 ARG HBy 1.0 1.8 2.83 1692 1583 A 172 ARG HGy A 172 ARG HBx 1.0 1.8 2.83 1693 1584 A 172 ARG HBy A 172 ARG HDy 1.0 1.8 3.39 1694 1584 A 172 ARG HBx A 172 ARG HDy 1.0 1.8 3.39 1695 1584 A 172 ARG HDx A 172 ARG HBy 1.0 1.8 3.39 1696 1584 A 172 ARG HBx A 172 ARG HDx 1.0 1.8 3.39 1697 1585 A 172 ARG HE A 172 ARG HBy 1.0 1.8 5.63 1698 1585 A 172 ARG HBx A 172 ARG HE 1.0 1.8 5.63 1699 1586 A 173 CYS H A 172 ARG HBy 1.0 1.8 3.69 1700 1586 A 173 CYS H A 172 ARG HBx 1.0 1.8 3.69 1701 1587 A 175 VAL H A 172 ARG HBy 1.0 1.8 5.19 1702 1587 A 175 VAL H A 172 ARG HBx 1.0 1.8 5.19 1703 1588 A 175 VAL HB A 172 ARG HBy 1.0 1.8 5.02 1704 1588 A 175 VAL HB A 172 ARG HBx 1.0 1.8 5.02 1705 1589 A 175 VAL HG1% A 172 ARG HBy 1.0 1.8 4.42 1706 1589 A 175 VAL HG1% A 172 ARG HBx 1.0 1.8 4.42 1707 1590 A 175 VAL HG2% A 172 ARG HBy 1.0 1.8 3.15 1708 1590 A 175 VAL HG2% A 172 ARG HBx 1.0 1.8 3.15 1709 1591 A 214 ILE HG2% A 172 ARG HBy 1.0 1.8 5.12 1710 1591 A 214 ILE HG2% A 172 ARG HBx 1.0 1.8 5.12 1711 1592 A 175 VAL HG2% A 172 ARG HDy 1.0 1.8 3.69 1712 1592 A 175 VAL HG2% A 172 ARG HDx 1.0 1.8 3.69 1713 1593 A 173 CYS H A 173 CYS HBx 1.0 1.8 3.17 1714 1593 A 173 CYS H A 173 CYS HBy 1.0 1.8 3.17 1715 1594 A 173 CYS H A 215 SER HBy 1.0 1.8 4.85 1716 1594 A 173 CYS H A 215 SER HBx 1.0 1.8 4.85 1717 1595 A 173 CYS HA A 215 SER HBy 1.0 1.8 4.37 1718 1595 A 173 CYS HA A 215 SER HBx 1.0 1.8 4.37 1719 1596 A 173 CYS HBx A 215 SER HBy 1.0 1.8 4.58 1720 1596 A 173 CYS HBy A 215 SER HBy 1.0 1.8 4.58 1721 1596 A 215 SER HBx A 173 CYS HBx 1.0 1.8 4.58 1722 1596 A 215 SER HBx A 173 CYS HBy 1.0 1.8 4.58 1723 1597 A 174 GLY H A 215 SER HBy 1.0 1.8 5.42 1724 1597 A 174 GLY H A 215 SER HBx 1.0 1.8 5.42 1725 1598 A 175 VAL HG2% A 179 ASP HBy 1.0 1.8 5.10 1726 1598 A 175 VAL HG2% A 179 ASP HBx 1.0 1.8 5.10 1727 1599 A 176 THR H A 179 ASP HBy 1.0 1.8 3.99 1728 1599 A 176 THR H A 179 ASP HBx 1.0 1.8 3.99 1729 1600 A 176 THR HG2% A 179 ASP HBy 1.0 1.8 5.80 1730 1600 A 176 THR HG2% A 179 ASP HBx 1.0 1.8 5.80 1731 1601 A 176 THR HG2% A 211 ASP HBx 1.0 1.8 4.48 1732 1601 A 176 THR HG2% A 211 ASP HBy 1.0 1.8 4.48 1733 1602 A 177 VAL HA A 180 SER HBx 1.0 1.8 4.39 1734 1602 A 177 VAL HA A 180 SER HBy 1.0 1.8 4.39 1735 1603 A 178 ARG H A 178 ARG HDx 1.0 1.8 5.16 1736 1603 A 178 ARG H A 178 ARG HDy 1.0 1.8 5.16 1737 1604 A 178 ARG H A 210 TRP HBy 1.0 1.8 4.64 1738 1604 A 178 ARG H A 210 TRP HBx 1.0 1.8 4.64 1739 1605 A 178 ARG HA A 178 ARG HDx 1.0 1.8 4.84 1740 1605 A 178 ARG HA A 178 ARG HDy 1.0 1.8 4.84 1741 1606 A 178 ARG HBy A 178 ARG HDx 1.0 1.8 3.98 1742 1606 A 178 ARG HBy A 178 ARG HDy 1.0 1.8 3.98 1743 1607 A 178 ARG HBy A 210 TRP HBy 1.0 1.8 5.16 1744 1607 A 178 ARG HBy A 210 TRP HBx 1.0 1.8 5.16 1745 1608 A 178 ARG HGy A 192 PRO HGx 1.0 1.8 4.29 1746 1608 A 178 ARG HGy A 192 PRO HGy 1.0 1.8 4.29 1747 1609 A 178 ARG HGy A 192 PRO HDy 1.0 1.8 5.31 1748 1609 A 178 ARG HGy A 192 PRO HDx 1.0 1.8 5.31 1749 1610 A 179 ASP H A 179 ASP HBy 1.0 1.8 3.48 1750 1610 A 179 ASP H A 179 ASP HBx 1.0 1.8 3.48 1751 1611 A 179 ASP HA A 182 LYS HDy 1.0 1.8 4.92 1752 1611 A 179 ASP HA A 182 LYS HDx 1.0 1.8 4.92 1753 1612 A 180 SER H A 180 SER HBx 1.0 1.8 3.60 1754 1612 A 180 SER H A 180 SER HBy 1.0 1.8 3.60 1755 1613 A 181 LEU HG A 180 SER HBx 1.0 1.8 5.47 1756 1613 A 181 LEU HG A 180 SER HBy 1.0 1.8 5.47 1757 1614 A 214 ILE HB A 180 SER HBx 1.0 1.8 4.98 1758 1614 A 214 ILE HB A 180 SER HBy 1.0 1.8 4.98 1759 1615 A 214 ILE HG2% A 180 SER HBx 1.0 1.8 4.83 1760 1615 A 214 ILE HG2% A 180 SER HBy 1.0 1.8 4.83 1761 1616 A 180 SER HBy A 214 ILE HG1x 1.0 1.8 5.24 1762 1616 A 180 SER HBx A 214 ILE HG1x 1.0 1.8 5.24 1763 1616 A 214 ILE HG1y A 180 SER HBx 1.0 1.8 5.24 1764 1616 A 214 ILE HG1y A 180 SER HBy 1.0 1.8 5.24 1765 1617 A 182 LYS H A 182 LYS HGy 1.0 1.8 3.72 1766 1617 A 182 LYS H A 182 LYS HGx 1.0 1.8 3.72 1767 1618 A 182 LYS H A 182 LYS HDy 1.0 1.8 4.85 1768 1618 A 182 LYS H A 182 LYS HDx 1.0 1.8 4.85 1769 1619 A 182 LYS HA A 182 LYS HGy 1.0 1.8 3.97 1770 1619 A 182 LYS HA A 182 LYS HGx 1.0 1.8 3.97 1771 1620 A 182 LYS HA A 182 LYS HDy 1.0 1.8 5.02 1772 1620 A 182 LYS HA A 182 LYS HDx 1.0 1.8 5.02 1773 1621 A 182 LYS HBy A 182 LYS HEx 1.0 1.8 4.88 1774 1621 A 182 LYS HBy A 182 LYS HEy 1.0 1.8 4.88 1775 1622 A 182 LYS HBx A 182 LYS HDy 1.0 1.8 3.89 1776 1622 A 182 LYS HBx A 182 LYS HDx 1.0 1.8 3.89 1777 1623 A 182 LYS HBx A 182 LYS HEx 1.0 1.8 5.26 1778 1623 A 182 LYS HBx A 182 LYS HEy 1.0 1.8 5.26 1779 1624 A 182 LYS HEx A 182 LYS HGy 1.0 1.8 3.67 1780 1624 A 182 LYS HEy A 182 LYS HGy 1.0 1.8 3.67 1781 1624 A 182 LYS HGx A 182 LYS HEx 1.0 1.8 3.67 1782 1624 A 182 LYS HGx A 182 LYS HEy 1.0 1.8 3.67 1783 1625 A 183 LYS H A 182 LYS HGy 1.0 1.8 4.33 1784 1625 A 183 LYS H A 182 LYS HGx 1.0 1.8 4.33 1785 1626 A 183 LYS HA A 182 LYS HGy 1.0 1.8 4.88 1786 1626 A 183 LYS HA A 182 LYS HGx 1.0 1.8 4.88 1787 1627 A 183 LYS H A 183 LYS HBx 1.0 1.8 3.07 1788 1627 A 183 LYS H A 183 LYS HBy 1.0 1.8 3.07 1789 1628 A 183 LYS H A 183 LYS HGy 1.0 1.8 3.90 1790 1628 A 183 LYS H A 183 LYS HGx 1.0 1.8 3.90 1791 1629 A 183 LYS H A 183 LYS HDy 1.0 1.8 5.30 1792 1629 A 183 LYS H A 183 LYS HDx 1.0 1.8 5.30 1793 1630 A 183 LYS HA A 183 LYS HDy 1.0 1.8 5.25 1794 1630 A 183 LYS HA A 183 LYS HDx 1.0 1.8 5.25 1795 1631 A 183 LYS HA A 186 MET HBx 1.0 1.8 4.02 1796 1631 A 183 LYS HA A 186 MET HBy 1.0 1.8 4.02 1797 1632 A 183 LYS HA A 186 MET HGx 1.0 1.8 4.51 1798 1632 A 183 LYS HA A 186 MET HGy 1.0 1.8 4.51 1799 1633 A 183 LYS HBy A 183 LYS HDy 1.0 1.8 3.56 1800 1633 A 183 LYS HBx A 183 LYS HDy 1.0 1.8 3.56 1801 1633 A 183 LYS HDx A 183 LYS HBx 1.0 1.8 3.56 1802 1633 A 183 LYS HBy A 183 LYS HDx 1.0 1.8 3.56 1803 1634 A 184 ALA H A 183 LYS HBx 1.0 1.8 4.21 1804 1634 A 184 ALA H A 183 LYS HBy 1.0 1.8 4.21 1805 1635 A 184 ALA HA A 183 LYS HBx 1.0 1.8 5.26 1806 1635 A 184 ALA HA A 183 LYS HBy 1.0 1.8 5.26 1807 1636 A 183 LYS HEy A 183 LYS HGy 1.0 1.8 3.65 1808 1636 A 183 LYS HEx A 183 LYS HGy 1.0 1.8 3.65 1809 1636 A 183 LYS HGx A 183 LYS HEy 1.0 1.8 3.65 1810 1636 A 183 LYS HGx A 183 LYS HEx 1.0 1.8 3.65 1811 1637 A 184 ALA HA A 187 MET HBy 1.0 1.8 5.01 1812 1637 A 184 ALA HA A 187 MET HBx 1.0 1.8 5.01 1813 1638 A 184 ALA HA A 188 ARG HGx 1.0 1.8 5.87 1814 1638 A 184 ALA HA A 188 ARG HGy 1.0 1.8 5.87 1815 1639 A 185 LEU HA A 190 LEU HBx 1.0 1.8 4.77 1816 1639 A 185 LEU HA A 190 LEU HBy 1.0 1.8 4.77 1817 1640 A 185 LEU HBx A 190 LEU HBx 1.0 1.8 4.82 1818 1640 A 185 LEU HBx A 190 LEU HBy 1.0 1.8 4.82 1819 1641 A 185 LEU HBx A 192 PRO HDy 1.0 1.8 5.86 1820 1641 A 185 LEU HBx A 192 PRO HDx 1.0 1.8 5.86 1821 1642 A 185 LEU HBy A 190 LEU HBx 1.0 1.8 4.57 1822 1642 A 185 LEU HBy A 190 LEU HBy 1.0 1.8 4.57 1823 1643 A 185 LEU HBy A 192 PRO HDy 1.0 1.8 5.49 1824 1643 A 185 LEU HBy A 192 PRO HDx 1.0 1.8 5.49 1825 1644 A 185 LEU HD1% A 192 PRO HDy 1.0 1.8 4.06 1826 1644 A 185 LEU HD1% A 192 PRO HDx 1.0 1.8 4.06 1827 1645 A 185 LEU HD1% A 195 CYS HBx 1.0 1.8 5.31 1828 1645 A 185 LEU HD1% A 195 CYS HBy 1.0 1.8 5.31 1829 1646 A 185 LEU HD2% A 190 LEU HBx 1.0 1.8 3.56 1830 1646 A 185 LEU HD2% A 190 LEU HBy 1.0 1.8 3.56 1831 1647 A 185 LEU HD2% A 195 CYS HBx 1.0 1.8 4.95 1832 1647 A 185 LEU HD2% A 195 CYS HBy 1.0 1.8 4.95 1833 1648 A 186 MET H A 186 MET HBx 1.0 1.8 3.30 1834 1648 A 186 MET H A 186 MET HBy 1.0 1.8 3.30 1835 1649 A 186 MET H A 186 MET HGx 1.0 1.8 4.58 1836 1649 A 186 MET H A 186 MET HGy 1.0 1.8 4.58 1837 1650 A 186 MET HA A 186 MET HGx 1.0 1.8 4.04 1838 1650 A 186 MET HA A 186 MET HGy 1.0 1.8 4.04 1839 1651 A 187 MET H A 186 MET HBx 1.0 1.8 3.51 1840 1651 A 187 MET H A 186 MET HBy 1.0 1.8 3.51 1841 1652 A 187 MET H A 186 MET HGx 1.0 1.8 5.87 1842 1652 A 187 MET H A 186 MET HGy 1.0 1.8 5.87 1843 1653 A 187 MET H A 187 MET HBy 1.0 1.8 3.29 1844 1653 A 187 MET H A 187 MET HBx 1.0 1.8 3.29 1845 1654 A 187 MET H A 188 ARG HGx 1.0 1.8 5.87 1846 1654 A 187 MET H A 188 ARG HGy 1.0 1.8 5.87 1847 1655 A 188 ARG H A 187 MET HBy 1.0 1.8 4.65 1848 1655 A 188 ARG H A 187 MET HBx 1.0 1.8 4.65 1849 1656 A 188 ARG H A 188 ARG HGx 1.0 1.8 4.04 1850 1656 A 188 ARG H A 188 ARG HGy 1.0 1.8 4.04 1851 1657 A 188 ARG H A 188 ARG HDx 1.0 1.8 4.79 1852 1657 A 188 ARG H A 188 ARG HDy 1.0 1.8 4.79 1853 1658 A 188 ARG H A 189 GLY HAy 1.0 1.8 5.28 1854 1658 A 188 ARG H A 189 GLY HAx 1.0 1.8 5.28 1855 1659 A 188 ARG HA A 188 ARG HGx 1.0 1.8 3.55 1856 1659 A 188 ARG HA A 188 ARG HGy 1.0 1.8 3.55 1857 1660 A 188 ARG HA A 188 ARG HDx 1.0 1.8 4.69 1858 1660 A 188 ARG HA A 188 ARG HDy 1.0 1.8 4.69 1859 1661 A 188 ARG HA A 189 GLY HAy 1.0 1.8 5.13 1860 1661 A 188 ARG HA A 189 GLY HAx 1.0 1.8 5.13 1861 1662 A 188 ARG HBy A 188 ARG HDx 1.0 1.8 4.05 1862 1662 A 188 ARG HBy A 188 ARG HDy 1.0 1.8 4.05 1863 1663 A 188 ARG HBx A 188 ARG HDx 1.0 1.8 4.07 1864 1663 A 188 ARG HBx A 188 ARG HDy 1.0 1.8 4.07 1865 1664 A 190 LEU HD1% A 188 ARG HDx 1.0 1.8 4.80 1866 1664 A 190 LEU HD1% A 188 ARG HDy 1.0 1.8 4.80 1867 1665 A 190 LEU H A 190 LEU HBx 1.0 1.8 3.53 1868 1665 A 190 LEU H A 190 LEU HBy 1.0 1.8 3.53 1869 1666 A 190 LEU HD2% A 190 LEU HBx 1.0 1.8 3.18 1870 1666 A 190 LEU HD2% A 190 LEU HBy 1.0 1.8 3.18 1871 1667 A 191 ILE H A 190 LEU HBx 1.0 1.8 3.84 1872 1667 A 191 ILE H A 190 LEU HBy 1.0 1.8 3.84 1873 1668 A 191 ILE HA A 192 PRO HGx 1.0 1.8 4.76 1874 1668 A 191 ILE HA A 192 PRO HGy 1.0 1.8 4.76 1875 1669 A 191 ILE HA A 192 PRO HDy 1.0 1.8 3.50 1876 1669 A 191 ILE HA A 192 PRO HDx 1.0 1.8 3.50 1877 1670 A 191 ILE HB A 194 CYS HBy 1.0 1.8 4.75 1878 1670 A 191 ILE HB A 194 CYS HBx 1.0 1.8 4.75 1879 1671 A 191 ILE HG2% A 194 CYS HBy 1.0 1.8 5.87 1880 1671 A 191 ILE HG2% A 194 CYS HBx 1.0 1.8 5.87 1881 1672 A 191 ILE HG1y A 194 CYS HBy 1.0 1.8 5.31 1882 1672 A 191 ILE HG1y A 194 CYS HBx 1.0 1.8 5.31 1883 1673 A 191 ILE HG1x A 194 CYS HBy 1.0 1.8 4.93 1884 1673 A 191 ILE HG1x A 194 CYS HBx 1.0 1.8 4.93 1885 1674 A 191 ILE HD1% A 193 GLU HBy 1.0 1.8 4.53 1886 1674 A 191 ILE HD1% A 193 GLU HBx 1.0 1.8 4.53 1887 1675 A 191 ILE HD1% A 194 CYS HBy 1.0 1.8 4.95 1888 1675 A 191 ILE HD1% A 194 CYS HBx 1.0 1.8 4.95 1889 1676 A 192 PRO HA A 195 CYS HBx 1.0 1.8 4.46 1890 1676 A 192 PRO HA A 195 CYS HBy 1.0 1.8 4.46 1891 1677 A 193 GLU H A 192 PRO HGx 1.0 1.8 4.16 1892 1677 A 193 GLU H A 192 PRO HGy 1.0 1.8 4.16 1893 1678 A 193 GLU H A 192 PRO HDy 1.0 1.8 4.21 1894 1678 A 193 GLU H A 192 PRO HDx 1.0 1.8 4.21 1895 1679 A 193 GLU H A 193 GLU HBy 1.0 1.8 3.54 1896 1679 A 193 GLU H A 193 GLU HBx 1.0 1.8 3.54 1897 1680 A 193 GLU HA A 193 GLU HGx 1.0 1.8 3.75 1898 1680 A 193 GLU HA A 193 GLU HGy 1.0 1.8 3.75 1899 1681 A 195 CYS H A 193 GLU HBy 1.0 1.8 5.87 1900 1681 A 195 CYS H A 193 GLU HBx 1.0 1.8 5.87 1901 1682 A 194 CYS H A 194 CYS HBy 1.0 1.8 3.56 1902 1682 A 194 CYS H A 194 CYS HBx 1.0 1.8 3.56 1903 1683 A 227 LEU HD1% A 194 CYS HBy 1.0 1.8 5.87 1904 1683 A 227 LEU HD1% A 194 CYS HBx 1.0 1.8 5.87 1905 1684 A 195 CYS H A 195 CYS HBx 1.0 1.8 3.58 1906 1684 A 195 CYS H A 195 CYS HBy 1.0 1.8 3.58 1907 1685 A 196 ALA H A 195 CYS HBx 1.0 1.8 3.63 1908 1685 A 196 ALA H A 195 CYS HBy 1.0 1.8 3.63 1909 1686 A 210 TRP HE1 A 195 CYS HBx 1.0 1.8 4.80 1910 1686 A 210 TRP HE1 A 195 CYS HBy 1.0 1.8 4.80 1911 1687 A 210 TRP HZ2 A 195 CYS HBx 1.0 1.8 3.66 1912 1687 A 210 TRP HZ2 A 195 CYS HBy 1.0 1.8 3.66 1913 1688 A 210 TRP HH2 A 195 CYS HBx 1.0 1.8 4.41 1914 1688 A 210 TRP HH2 A 195 CYS HBy 1.0 1.8 4.41 1915 1689 A 224 VAL HG1% A 195 CYS HBx 1.0 1.8 3.62 1916 1689 A 224 VAL HG1% A 195 CYS HBy 1.0 1.8 3.62 1917 1690 A 224 VAL HG2% A 195 CYS HBx 1.0 1.8 5.35 1918 1690 A 224 VAL HG2% A 195 CYS HBy 1.0 1.8 5.35 1919 1691 A 225 GLU H A 195 CYS HBx 1.0 1.8 5.19 1920 1691 A 225 GLU H A 195 CYS HBy 1.0 1.8 5.19 1921 1692 A 227 LEU H A 195 CYS HBx 1.0 1.8 5.24 1922 1692 A 227 LEU H A 195 CYS HBy 1.0 1.8 5.24 1923 1693 A 196 ALA H A 225 GLU HBx 1.0 1.8 5.19 1924 1693 A 196 ALA H A 225 GLU HBy 1.0 1.8 5.19 1925 1694 A 196 ALA HB% A 225 GLU HBx 1.0 1.8 4.88 1926 1694 A 196 ALA HB% A 225 GLU HBy 1.0 1.8 4.88 1927 1695 A 197 VAL HG1% A 208 ILE HG1y 1.0 1.8 5.05 1928 1695 A 197 VAL HG1% A 208 ILE HG1x 1.0 1.8 5.05 1929 1696 A 198 TYR H A 225 GLU HGx 1.0 1.8 5.87 1930 1696 A 198 TYR H A 225 GLU HGy 1.0 1.8 5.87 1931 1697 A 198 TYR HA A 208 ILE HG1y 1.0 1.8 4.47 1932 1697 A 198 TYR HA A 208 ILE HG1x 1.0 1.8 4.47 1933 1698 A 199 ARG H A 198 TYR HBx 1.0 1.8 3.87 1934 1698 A 199 ARG H A 198 TYR HBy 1.0 1.8 3.87 1935 1699 A 206 LYS H A 198 TYR HBx 1.0 1.8 4.87 1936 1699 A 206 LYS H A 198 TYR HBy 1.0 1.8 4.87 1937 1700 A 207 PRO HA A 198 TYR HBx 1.0 1.8 4.23 1938 1700 A 207 PRO HA A 198 TYR HBy 1.0 1.8 4.23 1939 1701 A 198 TYR HD% A 205 LYS HBy 1.0 1.8 5.03 1940 1701 A 198 TYR HD% A 205 LYS HBx 1.0 1.8 5.03 1941 1702 A 198 TYR HD% A 205 LYS HEy 1.0 1.8 4.48 1942 1702 A 198 TYR HD% A 205 LYS HEx 1.0 1.8 4.48 1943 1703 A 198 TYR HD% A 225 GLU HBx 1.0 1.8 5.87 1944 1703 A 198 TYR HD% A 225 GLU HBy 1.0 1.8 5.87 1945 1704 A 198 TYR HE% A 205 LYS HDx 1.0 1.8 4.65 1946 1704 A 198 TYR HE% A 205 LYS HDy 1.0 1.8 4.65 1947 1705 A 198 TYR HE% A 205 LYS HEy 1.0 1.8 5.20 1948 1705 A 198 TYR HE% A 205 LYS HEx 1.0 1.8 5.20 1949 1706 A 198 TYR HE% A 225 GLU HBx 1.0 1.8 4.06 1950 1706 A 198 TYR HE% A 225 GLU HBy 1.0 1.8 4.06 1951 1707 A 198 TYR HE% A 225 GLU HGx 1.0 1.8 4.16 1952 1707 A 198 TYR HE% A 225 GLU HGy 1.0 1.8 4.16 1953 1708 A 199 ARG H A 199 ARG HGx 1.0 1.8 4.29 1954 1708 A 199 ARG H A 199 ARG HGy 1.0 1.8 4.29 1955 1709 A 199 ARG H A 206 LYS HBy 1.0 1.8 5.27 1956 1709 A 199 ARG H A 206 LYS HBx 1.0 1.8 5.27 1957 1710 A 199 ARG H A 208 ILE HG1y 1.0 1.8 4.62 1958 1710 A 199 ARG H A 208 ILE HG1x 1.0 1.8 4.62 1959 1711 A 199 ARG HA A 199 ARG HGx 1.0 1.8 4.06 1960 1711 A 199 ARG HA A 199 ARG HGy 1.0 1.8 4.06 1961 1712 A 199 ARG HBy A 199 ARG HDx 1.0 1.8 3.49 1962 1712 A 199 ARG HBx A 199 ARG HDx 1.0 1.8 3.49 1963 1712 A 199 ARG HDy A 199 ARG HBx 1.0 1.8 3.49 1964 1712 A 199 ARG HBy A 199 ARG HDy 1.0 1.8 3.49 1965 1713 A 199 ARG HE A 199 ARG HBx 1.0 1.8 4.48 1966 1713 A 199 ARG HE A 199 ARG HBy 1.0 1.8 4.48 1967 1714 A 200 ILE H A 199 ARG HBx 1.0 1.8 4.03 1968 1714 A 200 ILE H A 199 ARG HBy 1.0 1.8 4.03 1969 1715 A 206 LYS H A 199 ARG HBx 1.0 1.8 5.87 1970 1715 A 206 LYS H A 199 ARG HBy 1.0 1.8 5.87 1971 1716 A 208 ILE HD1% A 199 ARG HBx 1.0 1.8 4.85 1972 1716 A 208 ILE HD1% A 199 ARG HBy 1.0 1.8 4.85 1973 1717 A 223 HIS HD2 A 199 ARG HBx 1.0 1.8 5.62 1974 1717 A 223 HIS HD2 A 199 ARG HBy 1.0 1.8 5.62 1975 1718 A 200 ILE H A 199 ARG HGx 1.0 1.8 5.30 1976 1718 A 200 ILE H A 199 ARG HGy 1.0 1.8 5.30 1977 1719 A 208 ILE HD1% A 199 ARG HGx 1.0 1.8 4.10 1978 1719 A 208 ILE HD1% A 199 ARG HGy 1.0 1.8 4.10 1979 1720 A 208 ILE HD1% A 199 ARG HDx 1.0 1.8 4.04 1980 1720 A 208 ILE HD1% A 199 ARG HDy 1.0 1.8 4.04 1981 1721 A 217 LEU HD2% A 199 ARG HDx 1.0 1.8 4.41 1982 1721 A 217 LEU HD2% A 199 ARG HDy 1.0 1.8 4.41 1983 1722 A 222 LEU HD2% A 199 ARG HDx 1.0 1.8 4.58 1984 1722 A 222 LEU HD2% A 199 ARG HDy 1.0 1.8 4.58 1985 1723 A 200 ILE HG2% A 203 GLY HAx 1.0 1.8 4.11 1986 1723 A 200 ILE HG2% A 203 GLY HAy 1.0 1.8 4.11 1987 1724 A 200 ILE HG1y A 205 LYS HBy 1.0 1.8 5.20 1988 1724 A 200 ILE HG1y A 205 LYS HBx 1.0 1.8 5.20 1989 1725 A 200 ILE HD1% A 205 LYS HBy 1.0 1.8 5.14 1990 1725 A 200 ILE HD1% A 205 LYS HBx 1.0 1.8 5.14 1991 1726 A 201 GLN H A 201 GLN HGy 1.0 1.8 4.82 1992 1726 A 201 GLN H A 201 GLN HGx 1.0 1.8 4.82 1993 1727 A 201 GLN H A 202 ASP HBy 1.0 1.8 5.64 1994 1727 A 201 GLN H A 202 ASP HBx 1.0 1.8 5.64 1995 1728 A 201 GLN H A 204 GLU HBy 1.0 1.8 5.78 1996 1728 A 201 GLN H A 204 GLU HBx 1.0 1.8 5.78 1997 1729 A 202 ASP H A 201 GLN HBx 1.0 1.8 4.44 1998 1729 A 202 ASP H A 201 GLN HBy 1.0 1.8 4.44 1999 1730 A 201 GLN HBy A 202 ASP HBy 1.0 1.8 5.70 2000 1730 A 201 GLN HBx A 202 ASP HBy 1.0 1.8 5.70 2001 1730 A 202 ASP HBx A 201 GLN HBx 1.0 1.8 5.70 2002 1730 A 202 ASP HBx A 201 GLN HBy 1.0 1.8 5.70 2003 1731 A 201 GLN HE22 A 201 GLN HGy 1.0 1.8 3.28 2004 1731 A 201 GLN HGx A 201 GLN HE21 1.0 1.8 3.28 2005 1731 A 201 GLN HGx A 201 GLN HE22 1.0 1.8 3.28 2006 1731 A 201 GLN HE21 A 201 GLN HGy 1.0 1.8 3.28 2007 1732 A 202 ASP H A 201 GLN HGy 1.0 1.8 4.39 2008 1732 A 202 ASP H A 201 GLN HGx 1.0 1.8 4.39 2009 1733 A 201 GLN HGy A 202 ASP HBy 1.0 1.8 4.69 2010 1733 A 201 GLN HGx A 202 ASP HBy 1.0 1.8 4.69 2011 1733 A 202 ASP HBx A 201 GLN HGy 1.0 1.8 4.69 2012 1733 A 201 GLN HGx A 202 ASP HBx 1.0 1.8 4.69 2013 1734 A 202 ASP HA A 203 GLY HAx 1.0 1.8 5.37 2014 1734 A 202 ASP HA A 203 GLY HAy 1.0 1.8 5.37 2015 1735 A 203 GLY H A 202 ASP HBy 1.0 1.8 4.43 2016 1735 A 203 GLY H A 202 ASP HBx 1.0 1.8 4.43 2017 1736 A 204 GLU H A 204 GLU HBy 1.0 1.8 3.41 2018 1736 A 204 GLU H A 204 GLU HBx 1.0 1.8 3.41 2019 1737 A 204 GLU H A 204 GLU HGx 1.0 1.8 3.94 2020 1737 A 204 GLU H A 204 GLU HGy 1.0 1.8 3.94 2021 1738 A 204 GLU HA A 204 GLU HGx 1.0 1.8 3.86 2022 1738 A 204 GLU HA A 204 GLU HGy 1.0 1.8 3.86 2023 1739 A 204 GLU HA A 205 LYS HBy 1.0 1.8 5.12 2024 1739 A 204 GLU HA A 205 LYS HBx 1.0 1.8 5.12 2025 1740 A 205 LYS H A 204 GLU HBy 1.0 1.8 3.81 2026 1740 A 205 LYS H A 204 GLU HBx 1.0 1.8 3.81 2027 1741 A 206 LYS H A 204 GLU HBy 1.0 1.8 5.87 2028 1741 A 206 LYS H A 204 GLU HBx 1.0 1.8 5.87 2029 1742 A 205 LYS H A 204 GLU HGx 1.0 1.8 4.77 2030 1742 A 205 LYS H A 204 GLU HGy 1.0 1.8 4.77 2031 1743 A 205 LYS H A 205 LYS HBy 1.0 1.8 3.37 2032 1743 A 205 LYS H A 205 LYS HBx 1.0 1.8 3.37 2033 1744 A 205 LYS H A 205 LYS HDx 1.0 1.8 4.42 2034 1744 A 205 LYS H A 205 LYS HDy 1.0 1.8 4.42 2035 1745 A 205 LYS HA A 205 LYS HDx 1.0 1.8 4.89 2036 1745 A 205 LYS HA A 205 LYS HDy 1.0 1.8 4.89 2037 1746 A 205 LYS HBy A 205 LYS HDx 1.0 1.8 3.52 2038 1746 A 205 LYS HBx A 205 LYS HDx 1.0 1.8 3.52 2039 1746 A 205 LYS HDy A 205 LYS HBy 1.0 1.8 3.52 2040 1746 A 205 LYS HBx A 205 LYS HDy 1.0 1.8 3.52 2041 1747 A 205 LYS HBy A 205 LYS HEy 1.0 1.8 4.71 2042 1747 A 205 LYS HBx A 205 LYS HEy 1.0 1.8 4.71 2043 1747 A 205 LYS HEx A 205 LYS HBy 1.0 1.8 4.71 2044 1747 A 205 LYS HBx A 205 LYS HEx 1.0 1.8 4.71 2045 1748 A 206 LYS H A 205 LYS HBy 1.0 1.8 4.53 2046 1748 A 206 LYS H A 205 LYS HBx 1.0 1.8 4.53 2047 1749 A 205 LYS HGx A 205 LYS HEy 1.0 1.8 3.96 2048 1749 A 205 LYS HGx A 205 LYS HEx 1.0 1.8 3.96 2049 1750 A 206 LYS H A 206 LYS HBy 1.0 1.8 3.67 2050 1750 A 206 LYS H A 206 LYS HBx 1.0 1.8 3.67 2051 1751 A 206 LYS H A 206 LYS HGx 1.0 1.8 5.19 2052 1751 A 206 LYS H A 206 LYS HGy 1.0 1.8 5.19 2053 1752 A 206 LYS H A 206 LYS HDx 1.0 1.8 5.26 2054 1752 A 206 LYS H A 206 LYS HDy 1.0 1.8 5.26 2055 1753 A 206 LYS HA A 206 LYS HDx 1.0 1.8 4.08 2056 1753 A 206 LYS HA A 206 LYS HDy 1.0 1.8 4.08 2057 1754 A 206 LYS HA A 207 PRO HGx 1.0 1.8 5.13 2058 1754 A 206 LYS HA A 207 PRO HGy 1.0 1.8 5.13 2059 1755 A 206 LYS HBx A 206 LYS HDx 1.0 1.8 3.30 2060 1755 A 206 LYS HBy A 206 LYS HDx 1.0 1.8 3.30 2061 1755 A 206 LYS HDy A 206 LYS HBy 1.0 1.8 3.30 2062 1755 A 206 LYS HBx A 206 LYS HDy 1.0 1.8 3.30 2063 1756 A 206 LYS HBy A 207 PRO HDy 1.0 1.8 4.82 2064 1756 A 206 LYS HBx A 207 PRO HDy 1.0 1.8 4.82 2065 1756 A 207 PRO HDx A 206 LYS HBy 1.0 1.8 4.82 2066 1756 A 206 LYS HBx A 207 PRO HDx 1.0 1.8 4.82 2067 1757 A 206 LYS HGy A 207 PRO HDy 1.0 1.8 4.75 2068 1757 A 206 LYS HGx A 207 PRO HDy 1.0 1.8 4.75 2069 1757 A 207 PRO HDx A 206 LYS HGx 1.0 1.8 4.75 2070 1757 A 206 LYS HGy A 207 PRO HDx 1.0 1.8 4.75 2071 1758 A 206 LYS HDx A 207 PRO HDy 1.0 1.8 5.24 2072 1758 A 206 LYS HDy A 207 PRO HDy 1.0 1.8 5.24 2073 1758 A 207 PRO HDx A 206 LYS HDx 1.0 1.8 5.24 2074 1758 A 206 LYS HDy A 207 PRO HDx 1.0 1.8 5.24 2075 1759 A 207 PRO HA A 208 ILE HG1y 1.0 1.8 4.84 2076 1759 A 207 PRO HA A 208 ILE HG1x 1.0 1.8 4.84 2077 1760 A 208 ILE H A 207 PRO HBy 1.0 1.8 3.96 2078 1760 A 208 ILE H A 207 PRO HBx 1.0 1.8 3.96 2079 1761 A 208 ILE H A 207 PRO HGx 1.0 1.8 5.22 2080 1761 A 208 ILE H A 207 PRO HGy 1.0 1.8 5.22 2081 1762 A 208 ILE H A 208 ILE HG1y 1.0 1.8 3.87 2082 1762 A 208 ILE H A 208 ILE HG1x 1.0 1.8 3.87 2083 1763 A 208 ILE HG2% A 208 ILE HG1y 1.0 1.8 3.51 2084 1763 A 208 ILE HG2% A 208 ILE HG1x 1.0 1.8 3.51 2085 1764 A 210 TRP H A 210 TRP HBy 1.0 1.8 3.53 2086 1764 A 210 TRP H A 210 TRP HBx 1.0 1.8 3.53 2087 1765 A 210 TRP HD1 A 210 TRP HBy 1.0 1.8 3.59 2088 1765 A 210 TRP HD1 A 210 TRP HBx 1.0 1.8 3.59 2089 1766 A 211 ASP H A 211 ASP HBx 1.0 1.8 3.53 2090 1766 A 211 ASP H A 211 ASP HBy 1.0 1.8 3.53 2091 1767 A 212 THR H A 211 ASP HBx 1.0 1.8 4.65 2092 1767 A 212 THR H A 211 ASP HBy 1.0 1.8 4.65 2093 1768 A 213 ASP HBy A 215 SER HBy 1.0 1.8 5.10 2094 1768 A 213 ASP HBy A 215 SER HBx 1.0 1.8 5.10 2095 1769 A 214 ILE H A 214 ILE HG1x 1.0 1.8 5.24 2096 1769 A 214 ILE H A 214 ILE HG1y 1.0 1.8 5.24 2097 1770 A 214 ILE H A 215 SER HBy 1.0 1.8 5.87 2098 1770 A 214 ILE H A 215 SER HBx 1.0 1.8 5.87 2099 1771 A 214 ILE HA A 214 ILE HG1x 1.0 1.8 4.02 2100 1771 A 214 ILE HA A 214 ILE HG1y 1.0 1.8 4.02 2101 1772 A 214 ILE HA A 217 LEU HBy 1.0 1.8 5.49 2102 1772 A 214 ILE HA A 217 LEU HBx 1.0 1.8 5.49 2103 1773 A 214 ILE HG2% A 214 ILE HG1x 1.0 1.8 3.71 2104 1773 A 214 ILE HG2% A 214 ILE HG1y 1.0 1.8 3.71 2105 1774 A 215 SER H A 214 ILE HG1x 1.0 1.8 5.67 2106 1774 A 215 SER H A 214 ILE HG1y 1.0 1.8 5.67 2107 1775 A 218 THR HA A 214 ILE HG1x 1.0 1.8 5.87 2108 1775 A 218 THR HA A 214 ILE HG1y 1.0 1.8 5.87 2109 1776 A 215 SER H A 215 SER HBy 1.0 1.8 3.93 2110 1776 A 215 SER H A 215 SER HBx 1.0 1.8 3.93 2111 1777 A 216 TRP H A 216 TRP HBx 1.0 1.8 3.53 2112 1777 A 216 TRP H A 216 TRP HBy 1.0 1.8 3.53 2113 1778 A 217 LEU H A 216 TRP HBx 1.0 1.8 4.80 2114 1778 A 217 LEU H A 216 TRP HBy 1.0 1.8 4.80 2115 1779 A 217 LEU HA A 220 GLU HGy 1.0 1.8 4.54 2116 1779 A 217 LEU HA A 220 GLU HGx 1.0 1.8 4.54 2117 1780 A 218 THR HA A 217 LEU HBy 1.0 1.8 5.87 2118 1780 A 218 THR HA A 217 LEU HBx 1.0 1.8 5.87 2119 1781 A 220 GLU H A 217 LEU HBy 1.0 1.8 5.44 2120 1781 A 220 GLU H A 217 LEU HBx 1.0 1.8 5.44 2121 1782 A 217 LEU HBx A 220 GLU HGy 1.0 1.8 4.95 2122 1782 A 217 LEU HBy A 220 GLU HGy 1.0 1.8 4.95 2123 1782 A 220 GLU HGx A 217 LEU HBy 1.0 1.8 4.95 2124 1782 A 217 LEU HBx A 220 GLU HGx 1.0 1.8 4.95 2125 1783 A 222 LEU HD1% A 217 LEU HBy 1.0 1.8 3.84 2126 1783 A 222 LEU HD1% A 217 LEU HBx 1.0 1.8 3.84 2127 1784 A 222 LEU HD2% A 217 LEU HBy 1.0 1.8 3.78 2128 1784 A 222 LEU HD2% A 217 LEU HBx 1.0 1.8 3.78 2129 1785 A 217 LEU HD2% A 220 GLU HGy 1.0 1.8 4.30 2130 1785 A 217 LEU HD2% A 220 GLU HGx 1.0 1.8 4.30 2131 1786 A 218 THR HA A 220 GLU HGy 1.0 1.8 5.87 2132 1786 A 218 THR HA A 220 GLU HGx 1.0 1.8 5.87 2133 1787 A 218 THR HG2% A 219 GLY HAy 1.0 1.8 4.18 2134 1787 A 218 THR HG2% A 219 GLY HAx 1.0 1.8 4.18 2135 1788 A 219 GLY H A 220 GLU HGy 1.0 1.8 5.78 2136 1788 A 219 GLY H A 220 GLU HGx 1.0 1.8 5.78 2137 1789 A 220 GLU H A 220 GLU HBx 1.0 1.8 3.43 2138 1789 A 220 GLU H A 220 GLU HBy 1.0 1.8 3.43 2139 1790 A 220 GLU H A 220 GLU HGy 1.0 1.8 3.55 2140 1790 A 220 GLU H A 220 GLU HGx 1.0 1.8 3.55 2141 1791 A 220 GLU HA A 220 GLU HGy 1.0 1.8 4.02 2142 1791 A 220 GLU HA A 220 GLU HGx 1.0 1.8 4.02 2143 1792 A 220 GLU HA A 221 GLU HGx 1.0 1.8 5.70 2144 1792 A 220 GLU HA A 221 GLU HGy 1.0 1.8 5.70 2145 1793 A 221 GLU H A 220 GLU HBx 1.0 1.8 3.49 2146 1793 A 221 GLU H A 220 GLU HBy 1.0 1.8 3.49 2147 1794 A 222 LEU HD2% A 220 GLU HGy 1.0 1.8 5.65 2148 1794 A 222 LEU HD2% A 220 GLU HGx 1.0 1.8 5.65 2149 1795 A 221 GLU H A 221 GLU HBy 1.0 1.8 3.32 2150 1795 A 221 GLU H A 221 GLU HBx 1.0 1.8 3.32 2151 1796 A 221 GLU H A 221 GLU HGx 1.0 1.8 4.18 2152 1796 A 221 GLU H A 221 GLU HGy 1.0 1.8 4.18 2153 1797 A 222 LEU H A 221 GLU HGx 1.0 1.8 4.72 2154 1797 A 222 LEU H A 221 GLU HGy 1.0 1.8 4.72 2155 1798 A 225 GLU H A 225 GLU HBx 1.0 1.8 3.86 2156 1798 A 225 GLU H A 225 GLU HBy 1.0 1.8 3.86 2157 1799 A 225 GLU HA A 225 GLU HGx 1.0 1.8 4.10 2158 1799 A 225 GLU HA A 225 GLU HGy 1.0 1.8 4.10 2159 1800 A 226 VAL H A 225 GLU HBx 1.0 1.8 3.85 2160 1800 A 226 VAL H A 225 GLU HBy 1.0 1.8 3.85 2161 1801 A 226 VAL H A 225 GLU HGx 1.0 1.8 4.93 2162 1801 A 226 VAL H A 225 GLU HGy 1.0 1.8 4.93 2163 1802 A 228 GLU H A 228 GLU HBy 1.0 1.8 3.39 2164 1802 A 228 GLU H A 228 GLU HBx 1.0 1.8 3.39 2165 1803 A 229 ASN H A 228 GLU HBy 1.0 1.8 3.76 2166 1803 A 229 ASN H A 228 GLU HBx 1.0 1.8 3.76 2167 1804 A 230 VAL H A 228 GLU HBy 1.0 1.8 4.43 2168 1804 A 230 VAL H A 228 GLU HBx 1.0 1.8 4.43 2169 1805 A 229 ASN H A 229 ASN HBx 1.0 1.8 3.52 2170 1805 A 229 ASN H A 229 ASN HBy 1.0 1.8 3.52 2171 1806 A 229 ASN H A 230 VAL HG1% 1.0 1.8 4.79 2172 1806 A 229 ASN H A 230 VAL HG2% 1.0 1.8 4.79 2173 1807 A 229 ASN HBx A 229 ASN HD22 1.0 1.8 3.36 2174 1807 A 229 ASN HBy A 229 ASN HD22 1.0 1.8 3.36 2175 1807 A 229 ASN HD21 A 229 ASN HBx 1.0 1.8 3.36 2176 1807 A 229 ASN HBy A 229 ASN HD21 1.0 1.8 3.36 2177 1808 A 230 VAL H A 229 ASN HBx 1.0 1.8 4.84 2178 1808 A 230 VAL H A 229 ASN HBy 1.0 1.8 4.84 2179 1809 A 230 VAL H A 230 VAL HG1% 1.0 1.8 3.72 2180 1809 A 230 VAL H A 230 VAL HG2% 1.0 1.8 3.72 2181 1810 A 230 VAL HA A 231 PRO HGx 1.0 1.8 5.07 2182 1810 A 230 VAL HA A 231 PRO HGy 1.0 1.8 5.07 2183 1811 A 230 VAL HA A 231 PRO HDy 1.0 1.8 3.15 2184 1811 A 230 VAL HA A 231 PRO HDx 1.0 1.8 3.15 2185 1812 A 230 VAL HB A 231 PRO HDy 1.0 1.8 4.83 2186 1812 A 230 VAL HB A 231 PRO HDx 1.0 1.8 4.83 2187 1813 A 230 VAL HG1% A 231 PRO HDy 1.0 1.8 4.20 2188 1813 A 230 VAL HG2% A 231 PRO HDy 1.0 1.8 4.20 2189 1813 A 231 PRO HDx A 230 VAL HG1% 1.0 1.8 4.20 2190 1813 A 230 VAL HG2% A 231 PRO HDx 1.0 1.8 4.20 2191 1814 A 232 LEU H A 231 PRO HBy 1.0 1.8 4.46 2192 1814 A 232 LEU H A 231 PRO HBx 1.0 1.8 4.46 2193 1815 A 232 LEU H A 232 LEU HBx 1.0 1.8 3.97 2194 1815 A 232 LEU H A 232 LEU HBy 1.0 1.8 3.97 2195 1816 A 232 LEU H A 232 LEU HD2% 1.0 1.8 5.32 2196 1816 A 232 LEU H A 232 LEU HD1% 1.0 1.8 5.32 2197 1817 A 232 LEU HA A 232 LEU HD2% 1.0 1.8 4.30 2198 1817 A 232 LEU HA A 232 LEU HD1% 1.0 1.8 4.30 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 153 GLN C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -113.24 -53.24 PHI 2 2 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 PRO N 1.0 106.45 166.45 PSI 3 3 A 155 PRO N A 155 PRO CA A 155 PRO C A 156 ILE N 1.0 111.44 171.44 PSI 4 4 A 155 PRO C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -160.07 -100.07 PHI 5 5 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 VAL N 1.0 127.91 187.91 PSI 6 6 A 156 ILE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -159.38 -99.38 PHI 7 7 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ARG N 1.0 102.18 162.18 PSI 8 8 A 157 VAL C A 158 ARG N A 158 ARG CA A 158 ARG C 1.0 -133.73 -73.73 PHI 9 9 A 158 ARG N A 158 ARG CA A 158 ARG C A 159 VAL N 1.0 92.52 152.52 PSI 10 10 A 158 ARG C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -142.18 -82.18 PHI 11 11 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 PHE N 1.0 99.42 159.42 PSI 12 12 A 159 VAL C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -122.02 -62.02 PHI 13 13 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 LEU N 1.0 91.51 151.51 PSI 14 14 A 160 PHE C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -112.69 -52.69 PHI 15 15 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 PRO N 1.0 108.67 168.67 PSI 16 16 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 ASN N 1.0 112.35 172.35 PSI 17 17 A 163 ASN C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 32.54 92.54 PHI 18 18 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 GLN N 1.0 -1.28 58.72 PSI 19 19 A 165 GLN C A 166 ARG N A 166 ARG CA A 166 ARG C 1.0 -159.15 -99.15 PHI 20 20 A 166 ARG N A 166 ARG CA A 166 ARG C A 167 THR N 1.0 120.02 180.02 PSI 21 21 A 166 ARG C A 167 THR N A 167 THR CA A 167 THR C 1.0 -155.83 -95.83 PHI 22 22 A 167 THR N A 167 THR CA A 167 THR C A 168 VAL N 1.0 125.47 185.47 PSI 23 23 A 167 THR C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -154.83 -94.83 PHI 24 24 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 VAL N 1.0 120.65 180.65 PSI 25 25 A 170 PRO N A 170 PRO CA A 170 PRO C A 171 ALA N 1.0 120.47 180.47 PSI 26 26 A 170 PRO C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -131.41 -71.41 PHI 27 27 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 ARG N 1.0 104.24 164.24 PSI 28 28 A 172 ARG C A 173 CYS N A 173 CYS CA A 173 CYS C 1.0 -99.16 -39.16 PHI 29 29 A 173 CYS N A 173 CYS CA A 173 CYS C A 174 GLY N 1.0 103.01 163.01 PSI 30 30 A 174 GLY C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -134.24 -74.24 PHI 31 31 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 THR N 1.0 110.38 170.38 PSI 32 32 A 175 VAL C A 176 THR N A 176 THR CA A 176 THR C 1.0 -105.99 -45.99 PHI 33 33 A 176 THR N A 176 THR CA A 176 THR C A 177 VAL N 1.0 132.90 192.90 PSI 34 34 A 176 THR C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -89.21 -29.21 PHI 35 35 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 ARG N 1.0 -70.87 -10.87 PSI 36 36 A 177 VAL C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -90.88 -30.88 PHI 37 37 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 ASP N 1.0 -74.45 -14.45 PSI 38 38 A 178 ARG C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -92.68 -32.68 PHI 39 39 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 SER N 1.0 -72.78 -12.78 PSI 40 40 A 179 ASP C A 180 SER N A 180 SER CA A 180 SER C 1.0 -96.95 -36.95 PHI 41 41 A 180 SER N A 180 SER CA A 180 SER C A 181 LEU N 1.0 -66.45 -6.45 PSI 42 42 A 180 SER C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -118.57 -58.57 PHI 43 43 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LYS N 1.0 -45.62 14.38 PSI 44 44 A 181 LEU C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -90.30 -30.30 PHI 45 45 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 LYS N 1.0 -72.82 -12.82 PSI 46 46 A 182 LYS C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -91.68 -31.68 PHI 47 47 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 ALA N 1.0 -76.37 -16.37 PSI 48 48 A 183 LYS C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -94.03 -34.03 PHI 49 49 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 LEU N 1.0 -74.60 -14.60 PSI 50 50 A 184 ALA C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -92.98 -32.98 PHI 51 51 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 MET N 1.0 -70.28 -10.28 PSI 52 52 A 185 LEU C A 186 MET N A 186 MET CA A 186 MET C 1.0 -91.79 -31.79 PHI 53 53 A 186 MET N A 186 MET CA A 186 MET C A 187 MET N 1.0 -75.25 -15.25 PSI 54 54 A 186 MET C A 187 MET N A 187 MET CA A 187 MET C 1.0 -95.19 -35.19 PHI 55 55 A 187 MET N A 187 MET CA A 187 MET C A 188 ARG N 1.0 -56.16 3.84 PSI 56 56 A 187 MET C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -119.12 -59.12 PHI 57 57 A 188 ARG N A 188 ARG CA A 188 ARG C A 189 GLY N 1.0 -29.87 30.13 PSI 58 58 A 188 ARG C A 189 GLY N A 189 GLY CA A 189 GLY C 1.0 49.42 109.42 PHI 59 59 A 189 GLY N A 189 GLY CA A 189 GLY C A 190 LEU N 1.0 -11.68 48.32 PSI 60 60 A 189 GLY C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -147.07 -87.07 PHI 61 61 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 ILE N 1.0 122.25 182.25 PSI 62 62 A 190 LEU C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -145.53 -85.53 PHI 63 63 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 PRO N 1.0 101.28 161.28 PSI 64 64 A 192 PRO N A 192 PRO CA A 192 PRO C A 193 GLU N 1.0 -55.71 4.29 PSI 65 65 A 192 PRO C A 193 GLU N A 193 GLU CA A 193 GLU C 1.0 -96.89 -36.89 PHI 66 66 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 CYS N 1.0 -55.49 4.51 PSI 67 67 A 194 CYS C A 195 CYS N A 195 CYS CA A 195 CYS C 1.0 -178.36 -118.36 PHI 68 68 A 195 CYS N A 195 CYS CA A 195 CYS C A 196 ALA N 1.0 129.36 189.36 PSI 69 69 A 195 CYS C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -170.20 -110.20 PHI 70 70 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 VAL N 1.0 120.25 180.25 PSI 71 71 A 196 ALA C A 197 VAL N A 197 VAL CA A 197 VAL C 1.0 -155.40 -95.40 PHI 72 72 A 197 VAL N A 197 VAL CA A 197 VAL C A 198 TYR N 1.0 111.28 171.28 PSI 73 73 A 197 VAL C A 198 TYR N A 198 TYR CA A 198 TYR C 1.0 -157.73 -97.73 PHI 74 74 A 198 TYR N A 198 TYR CA A 198 TYR C A 199 ARG N 1.0 121.53 181.53 PSI 75 75 A 198 TYR C A 199 ARG N A 199 ARG CA A 199 ARG C 1.0 -170.27 -110.27 PHI 76 76 A 199 ARG N A 199 ARG CA A 199 ARG C A 200 ILE N 1.0 117.66 177.66 PSI 77 77 A 199 ARG C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -130.68 -70.68 PHI 78 78 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 GLN N 1.0 86.47 146.47 PSI 79 79 A 200 ILE C A 201 GLN N A 201 GLN CA A 201 GLN C 1.0 -164.98 -104.98 PHI 80 80 A 201 GLN N A 201 GLN CA A 201 GLN C A 202 ASP N 1.0 95.60 155.60 PSI 81 81 A 201 GLN C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 21.70 81.70 PHI 82 82 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 GLY N 1.0 12.28 72.28 PSI 83 83 A 202 ASP C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 47.61 107.61 PHI 84 84 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 GLU N 1.0 -25.96 34.04 PSI 85 85 A 203 GLY C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -144.29 -84.29 PHI 86 86 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 LYS N 1.0 114.33 174.33 PSI 87 87 A 204 GLU C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -126.61 -66.61 PHI 88 88 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 LYS N 1.0 95.41 155.41 PSI 89 89 A 205 LYS C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -139.76 -79.76 PHI 90 90 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 PRO N 1.0 90.65 150.65 PSI 91 91 A 207 PRO N A 207 PRO CA A 207 PRO C A 208 ILE N 1.0 110.66 170.66 PSI 92 92 A 207 PRO C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -144.15 -84.15 PHI 93 93 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 GLY N 1.0 118.33 178.33 PSI 94 94 A 209 GLY C A 210 TRP N A 210 TRP CA A 210 TRP C 1.0 -84.71 -24.71 PHI 95 95 A 210 TRP N A 210 TRP CA A 210 TRP C A 211 ASP N 1.0 -65.59 -5.59 PSI 96 96 A 210 TRP C A 211 ASP N A 211 ASP CA A 211 ASP C 1.0 -116.57 -56.57 PHI 97 97 A 211 ASP N A 211 ASP CA A 211 ASP C A 212 THR N 1.0 -29.57 30.43 PSI 98 98 A 211 ASP C A 212 THR N A 212 THR CA A 212 THR C 1.0 -115.39 -55.39 PHI 99 99 A 212 THR N A 212 THR CA A 212 THR C A 213 ASP N 1.0 106.32 166.32 PSI 100 100 A 212 THR C A 213 ASP N A 213 ASP CA A 213 ASP C 1.0 -112.40 -52.40 PHI 101 101 A 213 ASP N A 213 ASP CA A 213 ASP C A 214 ILE N 1.0 94.40 154.40 PSI 102 102 A 213 ASP C A 214 ILE N A 214 ILE CA A 214 ILE C 1.0 -95.17 -35.17 PHI 103 103 A 214 ILE N A 214 ILE CA A 214 ILE C A 215 SER N 1.0 -56.81 3.19 PSI 104 104 A 214 ILE C A 215 SER N A 215 SER CA A 215 SER C 1.0 -92.96 -32.96 PHI 105 105 A 215 SER N A 215 SER CA A 215 SER C A 216 TRP N 1.0 -61.17 -1.17 PSI 106 106 A 215 SER C A 216 TRP N A 216 TRP CA A 216 TRP C 1.0 -104.21 -44.21 PHI 107 107 A 216 TRP N A 216 TRP CA A 216 TRP C A 217 LEU N 1.0 -60.06 -0.06 PSI 108 108 A 217 LEU C A 218 THR N A 218 THR CA A 218 THR C 1.0 -84.54 -24.54 PHI 109 109 A 218 THR N A 218 THR CA A 218 THR C A 219 GLY N 1.0 100.96 160.96 PSI 110 110 A 218 THR C A 219 GLY N A 219 GLY CA A 219 GLY C 1.0 65.32 125.32 PHI 111 111 A 219 GLY N A 219 GLY CA A 219 GLY C A 220 GLU N 1.0 -46.24 13.76 PSI 112 112 A 219 GLY C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -127.13 -67.13 PHI 113 113 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 GLU N 1.0 111.82 171.82 PSI 114 114 A 220 GLU C A 221 GLU N A 221 GLU CA A 221 GLU C 1.0 -146.54 -86.54 PHI 115 115 A 221 GLU N A 221 GLU CA A 221 GLU C A 222 LEU N 1.0 115.04 175.04 PSI 116 116 A 221 GLU C A 222 LEU N A 222 LEU CA A 222 LEU C 1.0 -154.28 -94.28 PHI 117 117 A 222 LEU N A 222 LEU CA A 222 LEU C A 223 HIS N 1.0 112.66 172.66 PSI 118 118 A 222 LEU C A 223 HIS N A 223 HIS CA A 223 HIS C 1.0 -148.13 -88.13 PHI 119 119 A 223 HIS N A 223 HIS CA A 223 HIS C A 224 VAL N 1.0 104.09 164.09 PSI 120 120 A 223 HIS C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -138.10 -78.10 PHI 121 121 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 GLU N 1.0 98.57 158.57 PSI 122 122 A 224 VAL C A 225 GLU N A 225 GLU CA A 225 GLU C 1.0 -160.42 -100.42 PHI 123 123 A 225 GLU N A 225 GLU CA A 225 GLU C A 226 VAL N 1.0 123.97 183.97 PSI 124 124 A 225 GLU C A 226 VAL N A 226 VAL CA A 226 VAL C 1.0 -123.12 -63.12 PHI 125 125 A 226 VAL N A 226 VAL CA A 226 VAL C A 227 LEU N 1.0 99.88 159.88 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 15N 2189.488 3 1H 11160.714 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 13C 4829.178 3 1H 11160.714 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 13C 6036.993 3 1H 11160.714 stop_ save_