data_nef_c18794_2m05 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 63 CYS SG 1 14 CYS SG 1 50 CYS SG 1 28 CYS SG 1 62 CYS SG stop_ 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 133 GLU start . . 2 A 134 ALA middle . . 3 A 135 CYS middle -HG . 4 A 136 GLN middle . . 5 A 137 PHE middle . . 6 A 138 SER middle . . 7 A 139 HIS middle . . 8 A 140 VAL middle . . 9 A 141 ASN middle . . 10 A 142 SER middle . . 11 A 143 ARG middle . . 12 A 144 ASP middle . . 13 A 145 GLN middle . . 14 A 146 CYS middle -HG . 15 A 147 ASN middle . . 16 A 148 ASP middle . . 17 A 149 TYR middle . . 18 A 150 GLN middle . . 19 A 151 HIS middle . . 20 A 152 TRP middle . . 21 A 153 LYS middle . . 22 A 154 ASP middle . . 23 A 155 GLU middle . . 24 A 156 ALA middle . . 25 A 157 GLY middle . false 26 A 158 LYS middle . . 27 A 159 GLN middle . . 28 A 160 CYS middle -HG . 29 A 161 LYS middle . . 30 A 162 THR middle . . 31 A 163 LYS middle . . 32 A 164 LYS middle . . 33 A 165 SER middle . . 34 A 166 LYS middle . . 35 A 167 GLY middle . false 36 A 168 ASN middle . . 37 A 169 LYS middle . . 38 A 170 ASP middle . . 39 A 171 MET middle . . 40 A 172 ILE middle . . 41 A 173 VAL middle . . 42 A 174 ARG middle . . 43 A 175 SER middle . . 44 A 176 PHE middle . . 45 A 177 ALA middle . . 46 A 178 VAL middle . . 47 A 179 LEU middle . . 48 A 180 GLU middle . . 49 A 181 PRO middle . false 50 A 182 CYS middle -HG . 51 A 183 ALA middle . . 52 A 184 LEU middle . . 53 A 185 ASP middle . . 54 A 186 MET middle . . 55 A 187 PHE middle . . 56 A 188 THR middle . . 57 A 189 GLY middle . false 58 A 190 VAL middle . . 59 A 191 GLU middle . . 60 A 192 PHE middle . . 61 A 193 VAL middle . . 62 A 194 CYS middle -HG . 63 A 195 CYS middle -HG . 64 A 196 PRO middle . false 65 A 197 ASN 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 133 GLU HA H 1 3.915 0.020 A 133 GLU HB2 H 1 2.088 0.020 A 133 GLU HB3 H 1 2.088 0.020 A 133 GLU HG2 H 1 2.402 0.020 A 133 GLU HG3 H 1 2.402 0.020 A 133 GLU CA C 13 56.038 0.400 A 133 GLU CB C 13 31.334 0.400 A 133 GLU CG C 13 36.178 0.400 A 134 ALA H H 1 7.972 0.020 A 134 ALA HA H 1 4.460 0.020 A 134 ALA HB% H 1 1.488 0.020 A 134 ALA CA C 13 52.163 0.400 A 134 ALA CB C 13 19.708 0.400 A 135 CYS H H 1 8.498 0.020 A 135 CYS HA H 1 5.102 0.020 A 135 CYS HBx H 1 2.932 0.020 A 135 CYS HBy H 1 3.273 0.020 A 135 CYS C C 13 173.377 0.400 A 135 CYS CA C 13 57.975 0.400 A 135 CYS CB C 13 46.350 0.400 A 135 CYS N N 15 117.054 0.400 A 136 GLN H H 1 9.304 0.020 A 136 GLN HA H 1 4.706 0.020 A 136 GLN HBx H 1 1.590 0.020 A 136 GLN HBy H 1 2.142 0.020 A 136 GLN HE2y H 1 7.644 0.020 A 136 GLN HE2x H 1 6.936 0.020 A 136 GLN HGx H 1 2.270 0.020 A 136 GLN HGy H 1 2.350 0.020 A 136 GLN C C 13 174.263 0.400 A 136 GLN CA C 13 54.585 0.400 A 136 GLN CB C 13 32.302 0.400 A 136 GLN CG C 13 33.271 0.400 A 136 GLN N N 15 119.289 0.400 A 136 GLN NE2 N 15 112.243 0.400 A 137 PHE H H 1 8.930 0.020 A 137 PHE HA H 1 5.178 0.020 A 137 PHE HBx H 1 2.958 0.020 A 137 PHE HBy H 1 3.067 0.020 A 137 PHE HD1 H 1 7.137 0.020 A 137 PHE HD2 H 1 7.137 0.020 A 137 PHE HE1 H 1 7.162 0.020 A 137 PHE HE2 H 1 7.162 0.020 A 137 PHE HZ H 1 7.189 0.020 A 137 PHE C C 13 175.508 0.400 A 137 PHE CA C 13 56.522 0.400 A 137 PHE CB C 13 40.537 0.400 A 137 PHE N N 15 126.361 0.400 A 138 SER H H 1 8.157 0.020 A 138 SER HA H 1 4.331 0.020 A 138 SER HBx H 1 2.925 0.020 A 138 SER HBy H 1 3.133 0.020 A 138 SER C C 13 170.416 0.400 A 138 SER CA C 13 57.007 0.400 A 138 SER CB C 13 65.241 0.400 A 138 SER N N 15 119.986 0.400 A 139 HIS H H 1 8.013 0.020 A 139 HIS HA H 1 4.902 0.020 A 139 HIS HBx H 1 2.938 0.020 A 139 HIS HBy H 1 3.091 0.020 A 139 HIS HD2 H 1 6.815 0.020 A 139 HIS HE1 H 1 8.045 0.020 A 139 HIS C C 13 173.392 0.400 A 139 HIS CA C 13 55.069 0.400 A 139 HIS CB C 13 31.818 0.400 A 140 VAL H H 1 8.899 0.020 A 140 VAL HA H 1 4.279 0.020 A 140 VAL HB H 1 2.146 0.020 A 140 VAL HGx% H 1 1.090 0.020 A 140 VAL HGy% H 1 1.140 0.020 A 140 VAL C C 13 173.600 0.400 A 140 VAL CA C 13 61.850 0.400 A 140 VAL CB C 13 34.724 0.400 A 140 VAL CG1 C 13 20.677 0.400 A 140 VAL CG2 C 13 21.161 0.400 A 140 VAL N N 15 122.103 0.400 A 141 ASN H H 1 8.622 0.020 A 141 ASN HA H 1 5.121 0.020 A 141 ASN HBx H 1 2.461 0.020 A 141 ASN HBy H 1 2.708 0.020 A 141 ASN HD2y H 1 7.455 0.020 A 141 ASN HD2x H 1 6.879 0.020 A 141 ASN C C 13 174.540 0.400 A 141 ASN CA C 13 52.647 0.400 A 141 ASN CB C 13 41.021 0.400 A 141 ASN N N 15 122.599 0.400 A 141 ASN ND2 N 15 111.604 0.400 A 142 SER H H 1 8.733 0.020 A 142 SER HA H 1 4.706 0.020 A 142 SER HBx H 1 3.999 0.020 A 142 SER HBy H 1 4.093 0.020 A 142 SER C C 13 174.769 0.400 A 142 SER CA C 13 57.491 0.400 A 142 SER CB C 13 64.757 0.400 A 142 SER N N 15 118.090 0.400 A 143 ARG H H 1 8.818 0.020 A 143 ARG HA H 1 4.265 0.020 A 143 ARG HBx H 1 1.883 0.020 A 143 ARG HBy H 1 1.941 0.020 A 143 ARG HD2 H 1 3.243 0.020 A 143 ARG HD3 H 1 3.243 0.020 A 143 ARG HGx H 1 1.695 0.020 A 143 ARG HGy H 1 1.728 0.020 A 143 ARG C C 13 176.454 0.400 A 143 ARG CA C 13 57.975 0.400 A 143 ARG CB C 13 29.396 0.400 A 143 ARG CD C 13 42.959 0.400 A 143 ARG CG C 13 26.490 0.400 A 143 ARG N N 15 122.211 0.400 A 144 ASP H H 1 8.449 0.020 A 144 ASP HA H 1 4.655 0.020 A 144 ASP HBx H 1 2.721 0.020 A 144 ASP HBy H 1 2.775 0.020 A 144 ASP C C 13 175.611 0.400 A 144 ASP CA C 13 54.585 0.400 A 144 ASP CB C 13 41.021 0.400 A 144 ASP N N 15 116.920 0.400 A 145 GLN H H 1 7.968 0.020 A 145 GLN HA H 1 4.523 0.020 A 145 GLN HB2 H 1 2.170 0.020 A 145 GLN HB3 H 1 2.170 0.020 A 145 GLN HE2y H 1 7.567 0.020 A 145 GLN HE2x H 1 6.771 0.020 A 145 GLN HGx H 1 2.327 0.020 A 145 GLN HGy H 1 2.389 0.020 A 145 GLN C C 13 174.263 0.400 A 145 GLN CA C 13 55.069 0.400 A 145 GLN CB C 13 30.365 0.400 A 145 GLN CG C 13 33.756 0.400 A 145 GLN N N 15 119.023 0.400 A 145 GLN NE2 N 15 112.544 0.400 A 146 CYS H H 1 8.221 0.020 A 146 CYS HA H 1 4.907 0.020 A 146 CYS HBx H 1 2.824 0.020 A 146 CYS HBy H 1 3.066 0.020 A 146 CYS C C 13 174.263 0.400 A 146 CYS CA C 13 56.038 0.400 A 146 CYS CB C 13 41.021 0.400 A 146 CYS N N 15 120.652 0.400 A 147 ASN H H 1 9.126 0.020 A 147 ASN HA H 1 5.168 0.020 A 147 ASN HBx H 1 1.783 0.020 A 147 ASN HBy H 1 1.966 0.020 A 147 ASN HD2y H 1 6.564 0.020 A 147 ASN HD2x H 1 5.933 0.020 A 147 ASN C C 13 174.574 0.400 A 147 ASN CA C 13 52.647 0.400 A 147 ASN CB C 13 43.928 0.400 A 147 ASN N N 15 123.095 0.400 A 147 ASN ND2 N 15 111.507 0.400 A 148 ASP H H 1 9.053 0.020 A 148 ASP HA H 1 5.141 0.020 A 148 ASP HBx H 1 2.906 0.020 A 148 ASP HBy H 1 3.614 0.020 A 148 ASP C C 13 174.302 0.400 A 148 ASP CA C 13 53.616 0.400 A 148 ASP CB C 13 41.990 0.400 A 148 ASP N N 15 121.585 0.400 A 149 TYR H H 1 9.149 0.020 A 149 TYR HA H 1 4.257 0.020 A 149 TYR HBx H 1 3.265 0.020 A 149 TYR HBy H 1 3.462 0.020 A 149 TYR HD1 H 1 7.102 0.020 A 149 TYR HD2 H 1 7.102 0.020 A 149 TYR HE1 H 1 6.888 0.020 A 149 TYR HE2 H 1 6.888 0.020 A 149 TYR C C 13 176.830 0.400 A 149 TYR CA C 13 63.304 0.400 A 149 TYR CB C 13 39.568 0.400 A 149 TYR N N 15 118.208 0.400 A 150 GLN H H 1 8.493 0.020 A 150 GLN HA H 1 3.743 0.020 A 150 GLN HBx H 1 2.132 0.020 A 150 GLN HBy H 1 2.302 0.020 A 150 GLN HE2y H 1 7.845 0.020 A 150 GLN HE2x H 1 6.864 0.020 A 150 GLN HGx H 1 2.393 0.020 A 150 GLN HGy H 1 2.521 0.020 A 150 GLN C C 13 177.504 0.400 A 150 GLN CA C 13 58.944 0.400 A 150 GLN CB C 13 27.458 0.400 A 150 GLN CG C 13 33.271 0.400 A 150 GLN N N 15 117.068 0.400 A 150 GLN NE2 N 15 114.751 0.400 A 151 HIS H H 1 8.382 0.020 A 151 HIS HA H 1 3.968 0.020 A 151 HIS HBx H 1 2.928 0.020 A 151 HIS HBy H 1 2.975 0.020 A 151 HIS C C 13 178.398 0.400 A 151 HIS CA C 13 59.913 0.400 A 151 HIS CB C 13 28.912 0.400 A 151 HIS N N 15 118.964 0.400 A 152 TRP H H 1 7.639 0.020 A 152 TRP HA H 1 4.593 0.020 A 152 TRP HBx H 1 3.019 0.020 A 152 TRP HBy H 1 3.123 0.020 A 152 TRP HD1 H 1 7.171 0.020 A 152 TRP HE1 H 1 9.463 0.020 A 152 TRP HE3 H 1 7.428 0.020 A 152 TRP HH2 H 1 7.246 0.020 A 152 TRP HZ2 H 1 7.580 0.020 A 152 TRP HZ3 H 1 7.104 0.020 A 152 TRP C C 13 177.283 0.400 A 152 TRP CA C 13 58.460 0.400 A 152 TRP CB C 13 29.880 0.400 A 152 TRP N N 15 119.208 0.400 A 152 TRP NE1 N 15 128.671 0.400 A 153 LYS H H 1 8.469 0.020 A 153 LYS HA H 1 2.568 0.020 A 153 LYS HBx H 1 1.150 0.020 A 153 LYS HBy H 1 1.665 0.020 A 153 LYS HDx H 1 1.600 0.020 A 153 LYS HDy H 1 1.670 0.020 A 153 LYS HE2 H 1 2.979 0.020 A 153 LYS HE3 H 1 2.979 0.020 A 153 LYS HGx H 1 0.790 0.020 A 153 LYS HGy H 1 0.943 0.020 A 153 LYS C C 13 179.409 0.400 A 153 LYS CA C 13 59.428 0.400 A 153 LYS CB C 13 31.818 0.400 A 153 LYS CD C 13 29.396 0.400 A 153 LYS CE C 13 41.990 0.400 A 153 LYS CG C 13 24.068 0.400 A 153 LYS N N 15 122.259 0.400 A 154 ASP H H 1 8.097 0.020 A 154 ASP HA H 1 4.184 0.020 A 154 ASP HBx H 1 2.393 0.020 A 154 ASP HBy H 1 2.615 0.020 A 154 ASP C C 13 179.046 0.400 A 154 ASP CA C 13 57.007 0.400 A 154 ASP CB C 13 39.568 0.400 A 154 ASP N N 15 120.289 0.400 A 155 GLU H H 1 8.264 0.020 A 155 GLU HA H 1 3.825 0.020 A 155 GLU HBx H 1 1.880 0.020 A 155 GLU HBy H 1 2.024 0.020 A 155 GLU HGx H 1 1.998 0.020 A 155 GLU HGy H 1 2.314 0.020 A 155 GLU C C 13 177.841 0.400 A 155 GLU CA C 13 58.944 0.400 A 155 GLU CB C 13 29.396 0.400 A 155 GLU CG C 13 34.724 0.400 A 155 GLU N N 15 123.229 0.400 A 156 ALA H H 1 8.086 0.020 A 156 ALA HA H 1 2.681 0.020 A 156 ALA HB% H 1 0.820 0.020 A 156 ALA C C 13 178.190 0.400 A 156 ALA CA C 13 55.069 0.400 A 156 ALA CB C 13 17.286 0.400 A 156 ALA N N 15 121.555 0.400 A 157 GLY H H 1 7.258 0.020 A 157 GLY HAx H 1 3.420 0.020 A 157 GLY HAy H 1 3.730 0.020 A 157 GLY C C 13 176.493 0.400 A 157 GLY CA C 13 47.319 0.400 A 157 GLY N N 15 101.908 0.400 A 158 LYS H H 1 7.926 0.020 A 158 LYS HA H 1 3.822 0.020 A 158 LYS HB2 H 1 1.769 0.020 A 158 LYS HB3 H 1 1.769 0.020 A 158 LYS HD2 H 1 1.556 0.020 A 158 LYS HD3 H 1 1.556 0.020 A 158 LYS HE2 H 1 2.790 0.020 A 158 LYS HE3 H 1 2.790 0.020 A 158 LYS HGx H 1 1.242 0.020 A 158 LYS HGy H 1 1.429 0.020 A 158 LYS C C 13 179.681 0.400 A 158 LYS CA C 13 59.428 0.400 A 158 LYS CB C 13 33.271 0.400 A 158 LYS CD C 13 28.912 0.400 A 158 LYS CE C 13 41.506 0.400 A 158 LYS CG C 13 25.036 0.400 A 158 LYS N N 15 122.644 0.400 A 159 GLN H H 1 8.385 0.020 A 159 GLN HA H 1 3.901 0.020 A 159 GLN HBx H 1 1.576 0.020 A 159 GLN HBy H 1 2.094 0.020 A 159 GLN HE2y H 1 8.274 0.020 A 159 GLN HE2x H 1 6.757 0.020 A 159 GLN HGx H 1 2.144 0.020 A 159 GLN HGy H 1 2.263 0.020 A 159 GLN C C 13 180.679 0.400 A 159 GLN CA C 13 58.460 0.400 A 159 GLN CB C 13 27.458 0.400 A 159 GLN CG C 13 32.787 0.400 A 159 GLN N N 15 118.097 0.400 A 159 GLN NE2 N 15 113.292 0.400 A 160 CYS H H 1 8.235 0.020 A 160 CYS HA H 1 4.675 0.020 A 160 CYS HBx H 1 2.563 0.020 A 160 CYS HBy H 1 2.623 0.020 A 160 CYS C C 13 175.806 0.400 A 160 CYS CA C 13 55.069 0.400 A 160 CYS CB C 13 33.271 0.400 A 160 CYS N N 15 116.111 0.400 A 161 LYS H H 1 7.562 0.020 A 161 LYS HA H 1 4.265 0.020 A 161 LYS HB2 H 1 1.895 0.020 A 161 LYS HB3 H 1 1.895 0.020 A 161 LYS HD2 H 1 1.622 0.020 A 161 LYS HD3 H 1 1.622 0.020 A 161 LYS HE2 H 1 2.946 0.020 A 161 LYS HE3 H 1 2.946 0.020 A 161 LYS HG2 H 1 1.567 0.020 A 161 LYS HG3 H 1 1.567 0.020 A 161 LYS C C 13 176.998 0.400 A 161 LYS CA C 13 58.944 0.400 A 161 LYS CB C 13 32.302 0.400 A 161 LYS CD C 13 28.912 0.400 A 161 LYS CE C 13 42.475 0.400 A 161 LYS CG C 13 25.036 0.400 A 161 LYS N N 15 117.831 0.400 A 162 THR H H 1 7.294 0.020 A 162 THR HA H 1 4.183 0.020 A 162 THR HB H 1 4.377 0.020 A 162 THR HG2% H 1 1.319 0.020 A 162 THR C C 13 175.313 0.400 A 162 THR CA C 13 62.819 0.400 A 162 THR CB C 13 70.085 0.400 A 162 THR CG2 C 13 21.161 0.400 A 162 THR N N 15 107.472 0.400 A 163 LYS H H 1 7.514 0.020 A 163 LYS HA H 1 4.404 0.020 A 163 LYS HBx H 1 1.828 0.020 A 163 LYS HBy H 1 1.962 0.020 A 163 LYS HD2 H 1 1.690 0.020 A 163 LYS HD3 H 1 1.690 0.020 A 163 LYS HE2 H 1 2.922 0.020 A 163 LYS HE3 H 1 2.922 0.020 A 163 LYS HG2 H 1 1.598 0.020 A 163 LYS HG3 H 1 1.598 0.020 A 163 LYS C C 13 175.041 0.400 A 163 LYS CA C 13 55.553 0.400 A 163 LYS CB C 13 33.271 0.400 A 163 LYS CD C 13 28.427 0.400 A 163 LYS CE C 13 42.475 0.400 A 163 LYS CG C 13 25.521 0.400 A 163 LYS N N 15 123.118 0.400 A 164 LYS H H 1 8.163 0.020 A 164 LYS HA H 1 4.980 0.020 A 164 LYS HBx H 1 1.683 0.020 A 164 LYS HBy H 1 1.834 0.020 A 164 LYS HDx H 1 1.400 0.020 A 164 LYS HDy H 1 1.555 0.020 A 164 LYS HEx H 1 2.874 0.020 A 164 LYS HEy H 1 2.974 0.020 A 164 LYS HGx H 1 1.376 0.020 A 164 LYS HGy H 1 1.485 0.020 A 164 LYS C C 13 177.296 0.400 A 164 LYS CA C 13 53.616 0.400 A 164 LYS CB C 13 34.724 0.400 A 164 LYS CD C 13 28.427 0.400 A 164 LYS CE C 13 41.990 0.400 A 164 LYS CG C 13 23.583 0.400 A 164 LYS N N 15 118.897 0.400 A 165 SER H H 1 9.057 0.020 A 165 SER HA H 1 4.632 0.020 A 165 SER HBx H 1 3.805 0.020 A 165 SER HBy H 1 4.368 0.020 A 165 SER C C 13 175.533 0.400 A 165 SER CA C 13 57.007 0.400 A 165 SER CB C 13 65.241 0.400 A 165 SER N N 15 118.127 0.400 A 166 LYS H H 1 7.997 0.020 A 166 LYS HA H 1 4.155 0.020 A 166 LYS HB2 H 1 1.866 0.020 A 166 LYS HB3 H 1 1.866 0.020 A 166 LYS HD2 H 1 1.719 0.020 A 166 LYS HD3 H 1 1.719 0.020 A 166 LYS HE2 H 1 2.999 0.020 A 166 LYS HE3 H 1 2.999 0.020 A 166 LYS HGx H 1 1.474 0.020 A 166 LYS HGy H 1 1.547 0.020 A 166 LYS C C 13 173.900 0.400 A 166 LYS CA C 13 58.460 0.400 A 166 LYS CB C 13 31.818 0.400 A 166 LYS CD C 13 28.912 0.400 A 166 LYS CE C 13 41.990 0.400 A 166 LYS CG C 13 24.552 0.400 A 166 LYS N N 15 116.351 0.400 A 167 GLY HAx H 1 3.832 0.020 A 167 GLY HAy H 1 4.028 0.020 A 167 GLY C C 13 173.041 0.400 A 167 GLY CA C 13 45.381 0.400 A 168 ASN H H 1 8.411 0.020 A 168 ASN HA H 1 4.427 0.020 A 168 ASN HBx H 1 2.726 0.020 A 168 ASN HBy H 1 3.172 0.020 A 168 ASN HD2y H 1 7.573 0.020 A 168 ASN HD2x H 1 6.844 0.020 A 168 ASN C C 13 173.967 0.400 A 168 ASN CA C 13 54.100 0.400 A 168 ASN CB C 13 37.631 0.400 A 168 ASN N N 15 117.305 0.400 A 168 ASN ND2 N 15 112.063 0.400 A 169 LYS H H 1 7.526 0.020 A 169 LYS HA H 1 4.544 0.020 A 169 LYS HBx H 1 1.685 0.020 A 169 LYS HBy H 1 1.873 0.020 A 169 LYS HD2 H 1 1.680 0.020 A 169 LYS HD3 H 1 1.680 0.020 A 169 LYS HEx H 1 2.879 0.020 A 169 LYS HEy H 1 2.976 0.020 A 169 LYS HGx H 1 1.367 0.020 A 169 LYS HGy H 1 1.432 0.020 A 169 LYS C C 13 175.844 0.400 A 169 LYS CA C 13 55.069 0.400 A 169 LYS CB C 13 33.756 0.400 A 169 LYS CD C 13 28.912 0.400 A 169 LYS CE C 13 42.475 0.400 A 169 LYS CG C 13 24.552 0.400 A 169 LYS N N 15 118.275 0.400 A 170 ASP H H 1 8.422 0.020 A 170 ASP HA H 1 4.662 0.020 A 170 ASP HBx H 1 2.545 0.020 A 170 ASP HBy H 1 2.823 0.020 A 170 ASP C C 13 175.922 0.400 A 170 ASP CA C 13 55.069 0.400 A 170 ASP CB C 13 41.506 0.400 A 170 ASP N N 15 122.866 0.400 A 171 MET H H 1 8.094 0.020 A 171 MET HA H 1 4.617 0.020 A 171 MET HBx H 1 2.137 0.020 A 171 MET HBy H 1 2.277 0.020 A 171 MET HE% H 1 1.912 0.020 A 171 MET HGx H 1 2.132 0.020 A 171 MET HGy H 1 2.465 0.020 A 171 MET C C 13 174.393 0.400 A 171 MET CA C 13 56.038 0.400 A 171 MET CB C 13 34.240 0.400 A 171 MET CE C 13 18.255 0.400 A 171 MET CG C 13 34.240 0.400 A 171 MET N N 15 120.149 0.400 A 172 ILE H H 1 8.607 0.020 A 172 ILE HA H 1 4.588 0.020 A 172 ILE HB H 1 1.801 0.020 A 172 ILE HD1% H 1 0.761 0.020 A 172 ILE HG1x H 1 1.044 0.020 A 172 ILE HG1y H 1 1.280 0.020 A 172 ILE HG2% H 1 0.822 0.020 A 172 ILE C C 13 175.702 0.400 A 172 ILE CA C 13 58.944 0.400 A 172 ILE CB C 13 41.990 0.400 A 172 ILE CD1 C 13 13.895 0.400 A 172 ILE CG1 C 13 26.490 0.400 A 172 ILE CG2 C 13 18.255 0.400 A 172 ILE N N 15 114.025 0.400 A 173 VAL H H 1 8.470 0.020 A 173 VAL HA H 1 4.595 0.020 A 173 VAL HB H 1 1.966 0.020 A 173 VAL HGx% H 1 0.861 0.020 A 173 VAL HGy% H 1 0.937 0.020 A 173 VAL C C 13 175.780 0.400 A 173 VAL CA C 13 62.335 0.400 A 173 VAL CB C 13 32.302 0.400 A 173 VAL CG1 C 13 22.130 0.400 A 173 VAL CG2 C 13 21.161 0.400 A 173 VAL N N 15 123.258 0.400 A 174 ARG H H 1 9.371 0.020 A 174 ARG HA H 1 4.480 0.020 A 174 ARG HBx H 1 1.684 0.020 A 174 ARG HBy H 1 1.791 0.020 A 174 ARG HDx H 1 3.281 0.020 A 174 ARG HDy H 1 3.314 0.020 A 174 ARG HGx H 1 1.654 0.020 A 174 ARG HGy H 1 1.741 0.020 A 174 ARG C C 13 175.870 0.400 A 174 ARG CA C 13 56.522 0.400 A 174 ARG CB C 13 31.818 0.400 A 174 ARG CD C 13 42.475 0.400 A 174 ARG CG C 13 26.490 0.400 A 174 ARG N N 15 130.996 0.400 A 175 SER H H 1 7.742 0.020 A 175 SER HA H 1 4.699 0.020 A 175 SER HB2 H 1 3.839 0.020 A 175 SER HB3 H 1 3.839 0.020 A 175 SER C C 13 171.725 0.400 A 175 SER CA C 13 57.491 0.400 A 175 SER CB C 13 64.757 0.400 A 175 SER N N 15 110.900 0.400 A 176 PHE H H 1 8.234 0.020 A 176 PHE HA H 1 5.540 0.020 A 176 PHE HB2 H 1 3.014 0.020 A 176 PHE HB3 H 1 3.014 0.020 A 176 PHE HD1 H 1 6.864 0.020 A 176 PHE HD2 H 1 6.864 0.020 A 176 PHE HE1 H 1 6.984 0.020 A 176 PHE HE2 H 1 6.984 0.020 A 176 PHE HZ H 1 7.062 0.020 A 176 PHE C C 13 172.941 0.400 A 176 PHE CA C 13 57.491 0.400 A 176 PHE CB C 13 41.990 0.400 A 176 PHE N N 15 117.024 0.400 A 177 ALA H H 1 9.206 0.020 A 177 ALA HA H 1 4.546 0.020 A 177 ALA HB% H 1 1.331 0.020 A 177 ALA C C 13 176.337 0.400 A 177 ALA CA C 13 51.678 0.400 A 177 ALA CB C 13 22.130 0.400 A 177 ALA N N 15 124.428 0.400 A 178 VAL H H 1 7.958 0.020 A 178 VAL HA H 1 4.452 0.020 A 178 VAL HB H 1 1.545 0.020 A 178 VAL HGx% H 1 0.046 0.020 A 178 VAL HGy% H 1 0.863 0.020 A 178 VAL C C 13 175.844 0.400 A 178 VAL CA C 13 61.366 0.400 A 178 VAL CB C 13 33.271 0.400 A 178 VAL CG1 C 13 16.317 0.400 A 178 VAL CG2 C 13 23.099 0.400 A 178 VAL N N 15 114.195 0.400 A 179 LEU H H 1 7.404 0.020 A 179 LEU HA H 1 4.532 0.020 A 179 LEU HBx H 1 1.130 0.020 A 179 LEU HBy H 1 1.465 0.020 A 179 LEU HDx% H 1 0.549 0.020 A 179 LEU HDy% H 1 0.652 0.020 A 179 LEU HG H 1 1.187 0.020 A 179 LEU C C 13 175.598 0.400 A 179 LEU CA C 13 53.131 0.400 A 179 LEU CB C 13 41.506 0.400 A 179 LEU CD1 C 13 25.521 0.400 A 179 LEU CD2 C 13 22.130 0.400 A 179 LEU CG C 13 26.490 0.400 A 179 LEU N N 15 119.734 0.400 A 180 GLU H H 1 7.962 0.020 A 180 GLU HA H 1 4.277 0.020 A 180 GLU HB2 H 1 2.114 0.020 A 180 GLU HB3 H 1 2.114 0.020 A 180 GLU HGx H 1 2.253 0.020 A 180 GLU HGy H 1 2.340 0.020 A 180 GLU C C 13 173.913 0.400 A 180 GLU CA C 13 56.522 0.400 A 180 GLU CB C 13 28.427 0.400 A 180 GLU CG C 13 36.178 0.400 A 180 GLU N N 15 116.935 0.400 A 181 PRO HA H 1 4.970 0.020 A 181 PRO HBx H 1 1.922 0.020 A 181 PRO HBy H 1 2.461 0.020 A 181 PRO HDx H 1 3.802 0.020 A 181 PRO HDy H 1 4.098 0.020 A 181 PRO HG2 H 1 2.215 0.020 A 181 PRO HG3 H 1 2.215 0.020 A 181 PRO C C 13 177.452 0.400 A 181 PRO CA C 13 62.819 0.400 A 181 PRO CB C 13 32.302 0.400 A 181 PRO CD C 13 50.709 0.400 A 181 PRO CG C 13 27.458 0.400 A 182 CYS H H 1 8.637 0.020 A 182 CYS HA H 1 4.819 0.020 A 182 CYS HBx H 1 3.218 0.020 A 182 CYS HBy H 1 3.319 0.020 A 182 CYS C C 13 172.799 0.400 A 182 CYS CA C 13 54.585 0.400 A 182 CYS CB C 13 46.350 0.400 A 182 CYS N N 15 117.875 0.400 A 183 ALA H H 1 8.168 0.020 A 183 ALA HA H 1 4.247 0.020 A 183 ALA HB% H 1 1.408 0.020 A 183 ALA C C 13 176.078 0.400 A 183 ALA CA C 13 51.194 0.400 A 183 ALA CB C 13 20.192 0.400 A 183 ALA N N 15 124.162 0.400 A 184 LEU H H 1 8.320 0.020 A 184 LEU HA H 1 4.139 0.020 A 184 LEU HBx H 1 1.576 0.020 A 184 LEU HBy H 1 1.635 0.020 A 184 LEU HDx% H 1 0.916 0.020 A 184 LEU HDy% H 1 0.944 0.020 A 184 LEU HG H 1 1.575 0.020 A 184 LEU C C 13 176.933 0.400 A 184 LEU CA C 13 57.491 0.400 A 184 LEU CB C 13 41.021 0.400 A 184 LEU CD1 C 13 24.552 0.400 A 184 LEU CD2 C 13 24.068 0.400 A 184 LEU CG C 13 26.490 0.400 A 184 LEU N N 15 120.704 0.400 A 185 ASP H H 1 8.586 0.020 A 185 ASP HA H 1 4.398 0.020 A 185 ASP HBx H 1 2.913 0.020 A 185 ASP HBy H 1 2.953 0.020 A 185 ASP C C 13 174.378 0.400 A 185 ASP CA C 13 55.553 0.400 A 185 ASP CB C 13 40.053 0.400 A 185 ASP N N 15 119.978 0.400 A 186 MET H H 1 7.085 0.020 A 186 MET HA H 1 4.820 0.020 A 186 MET HBx H 1 1.517 0.020 A 186 MET HBy H 1 1.832 0.020 A 186 MET HE% H 1 2.036 0.020 A 186 MET HGx H 1 2.269 0.020 A 186 MET HGy H 1 2.543 0.020 A 186 MET C C 13 175.365 0.400 A 186 MET CA C 13 55.069 0.400 A 186 MET CB C 13 38.599 0.400 A 186 MET CE C 13 18.255 0.400 A 186 MET CG C 13 32.302 0.400 A 186 MET N N 15 115.143 0.400 A 187 PHE H H 1 9.664 0.020 A 187 PHE HA H 1 5.538 0.020 A 187 PHE HBx H 1 2.825 0.020 A 187 PHE HBy H 1 3.474 0.020 A 187 PHE HD1 H 1 7.237 0.020 A 187 PHE HD2 H 1 7.237 0.020 A 187 PHE HE1 H 1 7.504 0.020 A 187 PHE HE2 H 1 7.504 0.020 A 187 PHE HZ H 1 7.179 0.020 A 187 PHE C C 13 177.828 0.400 A 187 PHE CA C 13 57.975 0.400 A 187 PHE CB C 13 43.928 0.400 A 187 PHE N N 15 119.534 0.400 A 188 THR H H 1 8.923 0.020 A 188 THR HA H 1 4.955 0.020 A 188 THR HB H 1 4.714 0.020 A 188 THR HG2% H 1 1.390 0.020 A 188 THR C C 13 173.317 0.400 A 188 THR CA C 13 63.304 0.400 A 188 THR CB C 13 70.085 0.400 A 188 THR CG2 C 13 22.614 0.400 A 188 THR N N 15 113.981 0.400 A 189 GLY H H 1 6.724 0.020 A 189 GLY HAx H 1 2.327 0.020 A 189 GLY HAy H 1 4.002 0.020 A 189 GLY C C 13 170.234 0.400 A 189 GLY CA C 13 44.897 0.400 A 189 GLY N N 15 105.991 0.400 A 190 VAL H H 1 8.336 0.020 A 190 VAL HA H 1 4.874 0.020 A 190 VAL HB H 1 1.946 0.020 A 190 VAL HGx% H 1 1.068 0.020 A 190 VAL HGy% H 1 1.125 0.020 A 190 VAL C C 13 182.818 0.400 A 190 VAL CA C 13 58.944 0.400 A 190 VAL CB C 13 35.209 0.400 A 190 VAL CG1 C 13 19.708 0.400 A 190 VAL CG2 C 13 22.130 0.400 A 190 VAL N N 15 116.180 0.400 A 191 GLU H H 1 9.137 0.020 A 191 GLU HA H 1 5.134 0.020 A 191 GLU HBx H 1 1.955 0.020 A 191 GLU HBy H 1 2.132 0.020 A 191 GLU HGx H 1 2.232 0.020 A 191 GLU HGy H 1 2.388 0.020 A 191 GLU C C 13 174.923 0.400 A 191 GLU CA C 13 53.616 0.400 A 191 GLU CB C 13 32.787 0.400 A 191 GLU CG C 13 35.693 0.400 A 191 GLU N N 15 125.398 0.400 A 192 PHE H H 1 8.258 0.020 A 192 PHE HA H 1 5.462 0.020 A 192 PHE HBx H 1 3.127 0.020 A 192 PHE HBy H 1 3.344 0.020 A 192 PHE HD1 H 1 6.898 0.020 A 192 PHE HD2 H 1 6.898 0.020 A 192 PHE HE1 H 1 6.989 0.020 A 192 PHE HE2 H 1 6.989 0.020 A 192 PHE HZ H 1 7.061 0.020 A 192 PHE C C 13 172.188 0.400 A 192 PHE CA C 13 56.038 0.400 A 192 PHE CB C 13 41.506 0.400 A 192 PHE N N 15 116.876 0.400 A 193 VAL H H 1 8.480 0.020 A 193 VAL HA H 1 4.759 0.020 A 193 VAL HB H 1 1.984 0.020 A 193 VAL HGx% H 1 0.850 0.020 A 193 VAL HGy% H 1 0.885 0.020 A 193 VAL C C 13 175.819 0.400 A 193 VAL CA C 13 61.366 0.400 A 193 VAL CB C 13 34.240 0.400 A 193 VAL CG1 C 13 21.646 0.400 A 193 VAL CG2 C 13 21.646 0.400 A 193 VAL N N 15 118.786 0.400 A 194 CYS H H 1 9.176 0.020 A 194 CYS HA H 1 5.879 0.020 A 194 CYS HBx H 1 2.606 0.020 A 194 CYS HBy H 1 2.994 0.020 A 194 CYS C C 13 174.790 0.400 A 194 CYS CA C 13 51.194 0.400 A 194 CYS CB C 13 38.599 0.400 A 194 CYS N N 15 125.243 0.400 A 195 CYS H H 1 9.619 0.020 A 195 CYS HA H 1 5.375 0.020 A 195 CYS HBx H 1 2.616 0.020 A 195 CYS HBy H 1 3.318 0.020 A 195 CYS C C 13 171.582 0.400 A 195 CYS CA C 13 53.131 0.400 A 195 CYS CB C 13 45.381 0.400 A 195 CYS N N 15 121.659 0.400 A 196 PRO HA H 1 4.734 0.020 A 196 PRO HBx H 1 2.044 0.020 A 196 PRO HBy H 1 2.229 0.020 A 196 PRO HDx H 1 3.689 0.020 A 196 PRO HDy H 1 3.811 0.020 A 196 PRO HGx H 1 1.908 0.020 A 196 PRO HGy H 1 2.143 0.020 A 196 PRO C C 13 175.373 0.400 A 196 PRO CA C 13 63.304 0.400 A 196 PRO CB C 13 32.302 0.400 A 196 PRO CD C 13 50.709 0.400 A 196 PRO CG C 13 27.943 0.400 A 197 ASN H H 1 8.207 0.020 A 197 ASN HA H 1 4.393 0.020 A 197 ASN HBx H 1 2.545 0.020 A 197 ASN HBy H 1 2.669 0.020 A 197 ASN HD2y H 1 7.534 0.020 A 197 ASN HD2x H 1 6.767 0.020 A 197 ASN C C 13 179.002 0.400 A 197 ASN CA C 13 54.100 0.400 A 197 ASN CB C 13 40.537 0.400 A 197 ASN N N 15 124.154 0.400 A 197 ASN ND2 N 15 112.477 0.400 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 159 GLN H A 160 CYS H 1.0 2.00 2.84 2 2 A 160 CYS H A 161 LYS H 1.0 2.00 2.58 3 3 A 151 HIS H A 152 TRP H 1.0 2.00 2.94 4 4 A 149 TYR H A 150 GLN H 1.0 2.01 3.07 5 5 A 145 GLN H A 146 CYS H 1.0 2.00 4.14 6 6 A 145 GLN H A 144 ASP H 1.0 2.00 2.44 7 7 A 142 SER H A 143 ARG H 1.0 2.00 4.50 8 8 A 140 VAL H A 141 ASN H 1.0 2.00 4.44 9 9 A 182 CYS H A 188 THR H 1.0 2.00 4.76 10 10 A 136 GLN H A 137 PHE H 1.0 2.00 4.56 11 11 A 136 GLN H A 135 CYS H 1.0 2.01 4.77 12 12 A 161 LYS H A 162 THR H 1.0 2.00 2.74 13 13 A 162 THR H A 163 LYS H 1.0 2.01 2.63 14 14 A 164 LYS H A 165 SER H 1.0 2.00 4.58 15 15 A 171 MET H A 172 ILE H 1.0 2.00 4.50 16 16 A 176 PHE H A 177 ALA H 1.0 2.00 4.26 17 17 A 177 ALA H A 178 VAL H 1.0 2.00 4.26 18 18 A 179 LEU H A 180 GLU H 1.0 2.00 3.14 19 19 A 184 LEU H A 185 ASP H 1.0 2.00 3.72 20 20 A 186 MET H A 187 PHE H 1.0 2.00 4.50 21 21 A 188 THR H A 187 PHE H 1.0 2.00 4.34 22 22 A 193 VAL H A 194 CYS H 1.0 2.00 4.58 23 23 A 194 CYS H A 195 CYS H 1.0 2.00 4.58 24 24 A 149 TYR HD% A 187 PHE HE% 1.0 2.00 3.20 25 25 A 177 ALA H A 176 PHE HD% 1.0 2.00 3.22 26 26 A 160 CYS H A 192 PHE HE% 1.0 2.00 3.22 27 27 A 187 PHE H A 187 PHE HD% 1.0 2.00 2.96 28 28 A 192 PHE H A 192 PHE HD% 1.0 2.00 2.74 29 29 A 152 TRP H A 152 TRP HBy 1.0 2.00 3.52 30 30 A 152 TRP H A 152 TRP HA 1.0 2.00 2.84 31 31 A 140 VAL H A 140 VAL HGx% 1.0 2.00 3.96 32 32 A 140 VAL H A 140 VAL HGy% 1.0 2.00 3.50 33 33 A 195 CYS H A 174 ARG H 1.0 2.00 3.80 34 34 A 172 ILE H A 195 CYS H 1.0 2.00 3.00 35 35 A 177 ALA H A 177 ALA HB% 1.0 2.00 2.90 36 36 A 177 ALA HB% A 149 TYR HE% 1.0 2.00 4.44 37 37 A 177 ALA H A 176 PHE HB2 1.0 2.00 3.92 38 37 A 177 ALA H A 176 PHE HB3 1.0 2.00 3.92 39 38 A 135 CYS H A 135 CYS HBy 1.0 2.00 3.74 40 39 A 182 CYS H A 182 CYS HBy 1.0 2.00 3.22 41 40 A 195 CYS H A 195 CYS HBx 1.0 2.00 3.30 42 41 A 195 CYS H A 195 CYS HBy 1.0 2.01 4.01 43 42 A 136 GLN H A 195 CYS HA 1.0 2.00 3.32 44 43 A 195 CYS HBx A 195 CYS HA 1.0 2.00 2.98 45 44 A 197 ASN H A 197 ASN HA 1.0 2.00 2.82 46 45 A 197 ASN H A 197 ASN HBy 1.0 2.00 3.64 47 46 A 180 GLU H A 189 GLY HAy 1.0 2.00 3.50 48 47 A 136 GLN HE2y A 136 GLN HGx 1.0 2.00 3.38 49 48 A 136 GLN HE2y A 136 GLN HGy 1.0 2.00 3.38 50 49 A 151 HIS H A 150 GLN H 1.0 2.00 2.96 51 50 A 150 GLN H A 150 GLN HBy 1.0 2.00 2.52 52 51 A 150 GLN HGx A 150 GLN HE2y 1.0 2.01 3.55 53 52 A 150 GLN HGx A 150 GLN HE2x 1.0 2.01 4.05 54 53 A 150 GLN HE2x A 150 GLN HGy 1.0 2.00 3.46 55 54 A 168 ASN H A 168 ASN HBy 1.0 2.00 4.04 56 55 A 139 HIS H A 139 HIS HBy 1.0 2.01 3.13 57 56 A 139 HIS H A 139 HIS HBx 1.0 2.00 3.92 58 57 A 139 HIS HBx A 139 HIS HD2 1.0 2.00 3.00 59 58 A 140 VAL H A 139 HIS H 1.0 2.01 4.51 60 59 A 140 VAL H A 139 HIS HA 1.0 2.00 2.40 61 60 A 152 TRP HBy A 152 TRP HE3 1.0 2.00 3.42 62 61 A 179 LEU H A 187 PHE HD% 1.0 2.00 3.96 63 62 A 187 PHE HD% A 152 TRP HE1 1.0 2.00 3.94 64 63 A 137 PHE H A 137 PHE HBx 1.0 2.00 3.22 65 64 A 139 HIS HBy A 137 PHE HE% 1.0 2.00 3.62 66 65 A 137 PHE HD% A 138 SER H 1.0 2.00 3.16 67 66 A 137 PHE H A 137 PHE HD% 1.0 2.01 4.31 68 67 A 187 PHE H A 187 PHE HBy 1.0 2.00 3.92 69 68 A 187 PHE H A 187 PHE HBx 1.0 2.00 2.92 70 69 A 143 ARG H A 142 SER HA 1.0 2.00 2.84 71 70 A 189 GLY HAy A 189 GLY H 1.0 2.00 2.68 72 71 A 141 ASN HD2y A 145 GLN HE2y 1.0 2.00 5.50 73 72 A 182 CYS HBy A 183 ALA H 1.0 2.00 3.38 74 73 A 141 ASN H A 141 ASN HBy 1.0 2.00 3.60 75 74 A 142 SER H A 141 ASN HBx 1.0 2.01 3.51 76 75 A 189 GLY H A 188 THR HA 1.0 2.00 3.48 77 76 A 189 GLY H A 188 THR HB 1.0 2.00 4.56 78 77 A 149 TYR H A 186 MET HA 1.0 2.00 4.00 79 78 A 197 ASN HBx A 197 ASN HD2x 1.0 2.00 3.64 80 79 A 197 ASN HBy A 197 ASN HD2y 1.0 2.00 2.76 81 80 A 192 PHE HA A 192 PHE HBx 1.0 2.01 2.55 82 81 A 152 TRP HBy A 176 PHE HE% 1.0 2.00 2.50 83 82 A 192 PHE HD% A 192 PHE HA 1.0 2.00 3.74 84 83 A 192 PHE H A 192 PHE HBy 1.0 2.00 3.64 85 84 A 192 PHE H A 192 PHE HBx 1.0 2.00 4.00 86 85 A 193 VAL H A 192 PHE HBx 1.0 2.00 2.82 87 86 A 176 PHE H A 176 PHE HB2 1.0 2.01 3.01 88 86 A 176 PHE H A 176 PHE HB3 1.0 2.01 3.01 89 87 A 176 PHE HE% A 152 TRP HBx 1.0 2.00 3.64 90 88 A 176 PHE HD% A 176 PHE HA 1.0 2.01 3.05 91 89 A 192 PHE HA A 176 PHE HB2 1.0 2.00 3.64 92 89 A 176 PHE HB3 A 192 PHE HA 1.0 2.00 3.64 93 90 A 192 PHE HBx A 176 PHE HA 1.0 2.00 3.38 94 91 A 192 PHE HBy A 176 PHE HA 1.0 2.00 2.94 95 92 A 188 THR H A 187 PHE HBy 1.0 2.00 3.24 96 93 A 152 TRP HE1 A 187 PHE HBy 1.0 2.00 3.48 97 94 A 195 CYS HA A 196 PRO HDx 1.0 2.00 3.52 98 95 A 155 GLU H A 155 GLU HA 1.0 2.00 2.80 99 96 A 139 HIS H A 138 SER HA 1.0 2.00 2.40 100 97 A 139 HIS H A 139 HIS HD2 1.0 2.00 4.80 101 98 A 138 SER H A 138 SER HBx 1.0 2.01 3.15 102 99 A 138 SER H A 138 SER HBy 1.0 2.01 3.15 103 100 A 156 ALA H A 156 ALA HA 1.0 1.99 2.85 104 101 A 156 ALA HB% A 157 GLY H 1.0 2.00 3.10 105 102 A 157 GLY H A 153 LYS HA 1.0 2.00 4.30 106 103 A 153 LYS HA A 176 PHE HZ 1.0 2.00 3.10 107 104 A 176 PHE HE% A 153 LYS HA 1.0 2.00 2.80 108 105 A 176 PHE HD% A 153 LYS HA 1.0 2.00 3.46 109 106 A 165 SER H A 165 SER HBx 1.0 2.00 3.38 110 107 A 137 PHE HBx A 138 SER H 1.0 2.00 4.20 111 108 A 164 LYS H A 163 LYS HE2 1.0 2.00 3.80 112 108 A 164 LYS H A 163 LYS HE3 1.0 2.00 3.80 113 109 A 149 TYR H A 149 TYR HA 1.0 1.99 2.85 114 110 A 149 TYR HD% A 149 TYR HA 1.0 2.00 2.94 115 111 A 149 TYR HA A 149 TYR HBx 1.0 2.00 2.50 116 112 A 150 GLN H A 149 TYR HBx 1.0 2.00 3.76 117 113 A 152 TRP H A 151 HIS HBy 1.0 2.00 3.20 118 114 A 152 TRP H A 151 HIS HBx 1.0 2.00 2.96 119 115 A 174 ARG H A 193 VAL HB 1.0 2.00 4.06 120 116 A 174 ARG H A 193 VAL HGx% 1.0 2.00 3.62 121 117 A 173 VAL HGx% A 175 SER H 1.0 2.00 3.12 122 118 A 172 ILE H A 172 ILE HB 1.0 2.00 3.80 123 119 A 172 ILE H A 172 ILE HG1y 1.0 2.00 3.34 124 120 A 147 ASN HBx A 148 ASP H 1.0 2.00 3.62 125 121 A 148 ASP H A 147 ASN HBy 1.0 2.00 2.66 126 122 A 148 ASP HA A 148 ASP HBx 1.0 2.00 2.68 127 123 A 148 ASP H A 148 ASP HBy 1.0 2.00 2.80 128 124 A 148 ASP H A 148 ASP HBx 1.0 2.00 3.62 129 125 A 144 ASP H A 144 ASP HBy 1.0 2.01 3.05 130 126 A 145 GLN H A 144 ASP HBy 1.0 2.00 4.14 131 127 A 162 THR H A 161 LYS HA 1.0 2.01 3.57 132 128 A 164 LYS H A 163 LYS HD2 1.0 2.00 3.88 133 128 A 164 LYS H A 163 LYS HD3 1.0 2.00 3.88 134 129 A 165 SER H A 169 LYS HBy 1.0 2.00 3.48 135 130 A 165 SER H A 164 LYS HBx 1.0 2.00 3.26 136 131 A 165 SER H A 164 LYS HA 1.0 2.00 2.52 137 132 A 179 LEU H A 179 LEU HBy 1.0 2.00 3.94 138 133 A 134 ALA H A 134 ALA HB% 1.0 2.00 2.84 139 134 A 184 LEU H A 184 LEU HBy 1.0 2.00 3.52 140 135 A 185 ASP H A 184 LEU HBx 1.0 2.00 3.68 141 136 A 185 ASP H A 184 LEU HBy 1.0 2.00 3.02 142 137 A 184 LEU H A 184 LEU HA 1.0 2.00 2.58 143 138 A 187 PHE H A 186 MET HA 1.0 2.00 2.60 144 139 A 186 MET H A 186 MET HBy 1.0 2.00 4.16 145 140 A 187 PHE H A 186 MET HBx 1.0 2.00 3.82 146 141 A 149 TYR HD% A 153 LYS HE2 1.0 2.00 3.90 147 141 A 149 TYR HD% A 153 LYS HE3 1.0 2.00 3.90 148 142 A 185 ASP H A 185 ASP HBy 1.0 2.00 3.42 149 143 A 170 ASP H A 170 ASP HBy 1.0 2.00 2.98 150 144 A 171 MET H A 171 MET HBx 1.0 2.00 2.96 151 145 A 172 ILE H A 171 MET HBy 1.0 2.00 3.52 152 146 A 185 ASP H A 186 MET HGy 1.0 2.00 3.42 153 147 A 169 LYS H A 168 ASN HBx 1.0 2.00 4.64 154 148 A 169 LYS H A 168 ASN HBy 1.0 2.00 4.64 155 149 A 169 LYS HBy A 169 LYS H 1.0 2.00 3.28 156 150 A 170 ASP H A 169 LYS HD2 1.0 2.00 3.88 157 150 A 170 ASP H A 169 LYS HD3 1.0 2.00 3.88 158 151 A 194 CYS H A 193 VAL HB 1.0 2.00 4.18 159 152 A 163 LYS H A 163 LYS HBy 1.0 2.00 3.62 160 153 A 164 LYS H A 163 LYS HBx 1.0 2.00 4.06 161 154 A 151 HIS H A 150 GLN HGy 1.0 2.00 4.46 162 155 A 154 ASP H A 154 ASP HA 1.0 2.00 2.84 163 156 A 154 ASP H A 154 ASP HBy 1.0 2.00 4.08 164 157 A 155 GLU H A 154 ASP HBy 1.0 2.00 3.50 165 158 A 156 ALA H A 155 GLU HBy 1.0 1.99 2.85 166 159 A 158 LYS H A 158 LYS HA 1.0 1.99 2.85 167 160 A 168 ASN H A 167 GLY HAx 1.0 2.00 2.98 168 161 A 160 CYS H A 159 GLN HBx 1.0 2.00 3.78 169 162 A 163 LYS H A 160 CYS HA 1.0 2.00 3.52 170 163 A 195 CYS HBy A 197 ASN H 1.0 2.00 2.86 171 164 A 161 LYS H A 160 CYS HBy 1.0 2.00 3.64 172 165 A 161 LYS H A 158 LYS HA 1.0 2.01 3.51 173 166 A 160 CYS H A 159 GLN HBy 1.0 2.00 2.86 174 167 A 192 PHE H A 191 GLU HBx 1.0 2.00 3.10 175 168 A 143 ARG H A 143 ARG HBx 1.0 2.00 3.68 176 169 A 143 ARG H A 143 ARG HBy 1.0 2.00 3.68 177 170 A 137 PHE H A 136 GLN HA 1.0 2.00 2.42 178 171 A 178 VAL H A 178 VAL HB 1.0 2.00 3.68 179 172 A 178 VAL HA A 178 VAL HGy% 1.0 2.00 3.24 180 173 A 178 VAL HB A 178 VAL HA 1.0 2.00 2.54 181 174 A 179 LEU H A 179 LEU HG 1.0 2.00 3.18 182 175 A 180 GLU H A 179 LEU HG 1.0 2.00 4.24 183 176 A 179 LEU HBx A 179 LEU HDy% 1.0 2.00 3.30 184 177 A 141 ASN H A 140 VAL HGx% 1.0 2.00 3.18 185 178 A 172 ILE HG1y A 172 ILE HG2% 1.0 2.00 3.34 186 179 A 172 ILE H A 172 ILE HD1% 1.0 2.00 4.00 187 180 A 195 CYS H A 172 ILE HG1y 1.0 2.01 3.51 188 181 A 195 CYS H A 172 ILE HG1x 1.0 2.00 3.74 189 182 A 195 CYS H A 174 ARG HBy 1.0 2.00 4.30 190 183 A 172 ILE HG1x A 173 VAL H 1.0 2.00 4.22 191 184 A 172 ILE HG1y A 173 VAL H 1.0 2.00 3.30 192 185 A 172 ILE HD1% A 173 VAL H 1.0 2.00 3.48 193 186 A 173 VAL H A 173 VAL HGy% 1.0 2.00 3.16 194 187 A 193 VAL HGx% A 137 PHE HA 1.0 2.00 3.32 195 188 A 175 SER H A 174 ARG HGy 1.0 2.00 3.60 196 189 A 174 ARG H A 174 ARG HGx 1.0 2.00 4.30 197 190 A 174 ARG HGx A 174 ARG HA 1.0 2.00 3.80 198 191 A 195 CYS HBx A 174 ARG HA 1.0 2.00 4.16 199 192 A 195 CYS HBx A 174 ARG HBx 1.0 2.00 3.38 200 193 A 195 CYS HBx A 174 ARG HBy 1.0 2.00 3.98 201 194 A 149 TYR HD% A 150 GLN HBx 1.0 2.00 4.22 202 195 A 152 TRP HZ3 A 155 GLU HGy 1.0 2.00 4.74 203 196 A 187 PHE H A 186 MET HGx 1.0 2.00 4.14 204 197 A 170 ASP H A 169 LYS HGy 1.0 2.00 4.28 205 198 A 150 GLN HE2y A 150 GLN HA 1.0 2.00 3.70 206 199 A 150 GLN HGy A 150 GLN HA 1.0 2.00 3.22 207 200 A 150 GLN HGx A 150 GLN HA 1.0 2.00 3.82 208 201 A 155 GLU HGy A 159 GLN HE2y 1.0 2.00 2.98 209 202 A 193 VAL HB A 175 SER HB2 1.0 2.00 2.76 210 202 A 193 VAL HB A 175 SER HB3 1.0 2.00 2.76 211 203 A 156 ALA H A 155 GLU HGy 1.0 2.00 4.28 212 204 A 156 ALA HA A 159 GLN HBy 1.0 2.01 3.55 213 205 A 159 GLN HA A 159 GLN HGx 1.0 2.00 3.60 214 206 A 182 CYS H A 181 PRO HBx 1.0 2.00 3.28 215 207 A 197 ASN H A 196 PRO HGx 1.0 2.00 3.46 216 208 A 160 CYS H A 161 LYS HB2 1.0 2.00 4.84 217 208 A 160 CYS H A 161 LYS HB3 1.0 2.00 4.84 218 209 A 197 ASN H A 196 PRO HGy 1.0 2.00 5.12 219 210 A 171 MET HE% A 196 PRO HA 1.0 2.00 2.84 220 211 A 153 LYS HA A 153 LYS HGy 1.0 2.00 2.98 221 212 A 156 ALA HB% A 153 LYS HA 1.0 2.00 3.00 222 213 A 153 LYS HA A 153 LYS HBy 1.0 2.00 3.00 223 214 A 174 ARG HGx A 175 SER HB2 1.0 1.99 2.77 224 214 A 174 ARG HGx A 175 SER HB3 1.0 1.99 2.77 225 215 A 158 LYS HGx A 158 LYS HE2 1.0 2.00 3.32 226 215 A 158 LYS HGx A 158 LYS HE3 1.0 2.00 3.32 227 216 A 158 LYS HGx A 158 LYS HB2 1.0 2.00 2.68 228 216 A 158 LYS HGx A 158 LYS HB3 1.0 2.00 2.68 229 217 A 155 GLU HA A 158 LYS HGy 1.0 2.01 2.65 230 218 A 159 GLN H A 158 LYS HGx 1.0 2.00 4.72 231 219 A 159 GLN H A 158 LYS HGy 1.0 2.00 4.46 232 220 A 163 LYS HBy A 163 LYS HG2 1.0 2.01 2.57 233 220 A 163 LYS HBy A 163 LYS HG3 1.0 2.01 2.57 234 221 A 163 LYS HD3 A 163 LYS HG2 1.0 2.00 2.82 235 221 A 163 LYS HD2 A 163 LYS HG2 1.0 2.00 2.82 236 221 A 163 LYS HG3 A 163 LYS HD2 1.0 2.00 2.82 237 221 A 163 LYS HD3 A 163 LYS HG3 1.0 2.00 2.82 238 222 A 163 LYS HA A 163 LYS HG2 1.0 2.01 2.65 239 222 A 163 LYS HG3 A 163 LYS HA 1.0 2.01 2.65 240 223 A 163 LYS H A 163 LYS HG2 1.0 2.00 2.90 241 223 A 163 LYS H A 163 LYS HG3 1.0 2.00 2.90 242 224 A 161 LYS HB3 A 161 LYS HE2 1.0 2.00 4.14 243 224 A 161 LYS HB2 A 161 LYS HE2 1.0 2.00 4.14 244 224 A 161 LYS HE3 A 161 LYS HB2 1.0 2.00 4.14 245 224 A 161 LYS HB3 A 161 LYS HE3 1.0 2.00 4.14 246 225 A 161 LYS HB3 A 161 LYS HD2 1.0 2.00 2.80 247 225 A 161 LYS HB2 A 161 LYS HD2 1.0 2.00 2.80 248 225 A 161 LYS HD3 A 161 LYS HB2 1.0 2.00 2.80 249 225 A 161 LYS HB3 A 161 LYS HD3 1.0 2.00 2.80 250 226 A 191 GLU H A 191 GLU HGy 1.0 2.00 3.42 251 227 A 191 GLU H A 191 GLU HGx 1.0 2.00 2.96 252 228 A 191 GLU HGy A 191 GLU HA 1.0 2.00 3.72 253 229 A 191 GLU HGx A 191 GLU HA 1.0 2.00 3.96 254 230 A 136 GLN HA A 136 GLN HGy 1.0 2.00 3.04 255 231 A 136 GLN HA A 136 GLN HGx 1.0 2.00 3.04 256 232 A 179 LEU HDy% A 191 GLU H 1.0 2.00 3.68 257 233 A 164 LYS H A 164 LYS HGy 1.0 2.00 3.78 258 234 A 183 ALA H A 186 MET HBx 1.0 2.01 3.55 259 235 A 135 CYS HBy A 195 CYS HA 1.0 2.00 3.30 260 236 A 195 CYS HA A 135 CYS HBx 1.0 2.00 4.46 261 237 A 175 SER HA A 176 PHE HB2 1.0 2.00 3.98 262 237 A 176 PHE HB3 A 175 SER HA 1.0 2.00 3.98 263 238 A 173 VAL H A 194 CYS HA 1.0 2.00 4.70 264 239 A 173 VAL HGx% A 194 CYS HA 1.0 2.00 4.10 265 240 A 173 VAL HGy% A 194 CYS HA 1.0 2.00 3.48 266 241 A 153 LYS HA A 153 LYS HGx 1.0 2.00 3.46 267 242 A 151 HIS HA A 154 ASP HBx 1.0 2.00 3.40 268 243 A 142 SER HBx A 145 GLN HGy 1.0 2.00 3.32 269 244 A 150 GLN HA A 153 LYS HBy 1.0 2.00 3.40 270 245 A 152 TRP H A 149 TYR HA 1.0 2.00 3.70 271 246 A 155 GLU H A 151 HIS HA 1.0 2.00 4.28 272 247 A 157 GLY H A 154 ASP HA 1.0 2.00 3.68 273 248 A 154 ASP HA A 158 LYS H 1.0 2.00 4.34 274 249 A 160 CYS H A 157 GLY HAx 1.0 2.00 3.78 275 250 A 159 GLN HA A 162 THR HB 1.0 2.00 4.30 276 251 A 163 LYS HBy A 160 CYS HA 1.0 2.00 4.10 277 252 A 194 CYS H A 137 PHE HA 1.0 2.00 3.24 278 253 A 136 GLN H A 194 CYS H 1.0 2.00 3.44 279 254 A 138 SER H A 193 VAL HA 1.0 2.01 3.07 280 255 A 139 HIS HA A 191 GLU HA 1.0 2.00 2.42 281 256 A 192 PHE H A 139 HIS H 1.0 2.00 4.84 282 257 A 192 PHE H A 139 HIS HA 1.0 2.00 3.08 283 258 A 140 VAL H A 191 GLU HA 1.0 2.00 3.24 284 259 A 141 ASN HA A 190 VAL H 1.0 2.00 3.34 285 260 A 142 SER H A 189 GLY HAy 1.0 2.00 4.30 286 261 A 193 VAL H A 176 PHE HA 1.0 2.00 3.48 287 262 A 192 PHE HA A 176 PHE HA 1.0 2.00 2.40 288 263 A 177 ALA H A 192 PHE HBx 1.0 2.00 4.84 289 264 A 177 ALA H A 192 PHE HBy 1.0 2.00 3.62 290 265 A 177 ALA H A 192 PHE HA 1.0 2.00 3.30 291 266 A 179 LEU H A 190 VAL HA 1.0 2.01 2.63 292 267 A 147 ASN HA A 147 ASN HD2y 1.0 2.00 4.00 293 268 A 147 ASN HBx A 147 ASN HD2x 1.0 2.00 3.56 294 269 A 145 GLN HA A 152 TRP HZ2 1.0 2.00 4.24 295 270 A 147 ASN HD2y A 145 GLN HA 1.0 2.00 4.06 296 271 A 145 GLN HE2y A 145 GLN HGy 1.0 2.01 3.13 297 272 A 145 GLN HGy A 145 GLN HE2x 1.0 2.00 3.80 298 273 A 145 GLN HE2y A 145 GLN HGx 1.0 2.01 3.55 299 274 A 155 GLU HGy A 159 GLN HE2x 1.0 2.00 3.56 300 275 A 159 GLN HBx A 159 GLN HE2y 1.0 2.00 3.54 301 276 A 159 GLN HGx A 159 GLN HE2x 1.0 2.00 3.74 302 277 A 159 GLN HE2y A 159 GLN HA 1.0 2.00 4.44 303 278 A 187 PHE HD% A 181 PRO HA 1.0 2.00 2.76 304 279 A 187 PHE HE% A 181 PRO HA 1.0 2.00 3.44 305 280 A 187 PHE HBy A 189 GLY H 1.0 1.99 2.69 306 281 A 187 PHE HE% A 178 VAL HGy% 1.0 2.00 2.92 307 282 A 139 HIS HD2 A 179 LEU HDx% 1.0 2.00 3.50 308 283 A 179 LEU H A 178 VAL HGy% 1.0 2.00 3.56 309 284 A 187 PHE HE% A 178 VAL HGx% 1.0 2.00 3.02 310 285 A 179 LEU H A 178 VAL HGx% 1.0 2.00 3.74 311 286 A 187 PHE HD% A 178 VAL HB 1.0 2.00 3.24 312 287 A 187 PHE HD% A 178 VAL HGx% 1.0 2.00 3.02 313 288 A 152 TRP HE1 A 147 ASN H 1.0 2.00 2.72 314 289 A 187 PHE H A 147 ASN H 1.0 2.00 2.76 315 290 A 173 VAL HGx% A 157 GLY HAx 1.0 2.00 3.68 316 291 A 173 VAL HGx% A 157 GLY HAy 1.0 2.00 4.92 317 292 A 152 TRP HBx A 153 LYS H 1.0 2.00 3.00 318 293 A 150 GLN H A 148 ASP HBx 1.0 2.00 3.42 319 294 A 151 HIS H A 148 ASP HBx 1.0 2.00 3.70 320 295 A 178 VAL HGy% A 187 PHE HZ 1.0 2.00 3.34 321 296 A 149 TYR HE% A 178 VAL HGy% 1.0 2.00 3.06 322 297 A 179 LEU HDx% A 137 PHE HZ 1.0 2.00 3.84 323 298 A 190 VAL H A 179 LEU HDx% 1.0 2.00 3.42 324 299 A 177 ALA H A 179 LEU HDy% 1.0 2.00 5.50 325 300 A 179 LEU HDy% A 137 PHE HZ 1.0 2.00 4.10 326 301 A 197 ASN HD2y A 172 ILE HD1% 1.0 2.00 3.46 327 302 A 136 GLN H A 193 VAL HGx% 1.0 2.00 3.50 328 303 A 152 TRP HE1 A 178 VAL HGx% 1.0 2.00 4.12 329 304 A 177 ALA H A 190 VAL HGy% 1.0 2.01 3.07 330 305 A 191 GLU H A 190 VAL HGx% 1.0 2.00 3.78 331 306 A 140 VAL HGx% A 159 GLN HE2y 1.0 2.00 3.76 332 307 A 179 LEU HG A 191 GLU H 1.0 2.00 3.06 333 308 A 176 PHE HZ A 178 VAL HGx% 1.0 2.00 3.24 334 309 A 149 TYR HD% A 178 VAL HGx% 1.0 2.00 2.40 335 310 A 137 PHE HD% A 193 VAL HGx% 1.0 2.00 4.06 336 311 A 152 TRP HZ3 A 190 VAL HGx% 1.0 2.00 3.26 337 312 A 190 VAL HGx% A 152 TRP HH2 1.0 2.00 3.80 338 313 A 176 PHE HZ A 190 VAL HGy% 1.0 2.00 3.20 339 314 A 140 VAL HGy% A 192 PHE HZ 1.0 2.00 2.60 340 315 A 176 PHE HE% A 190 VAL HGy% 1.0 2.00 2.84 341 316 A 152 TRP HE1 A 190 VAL HB 1.0 2.00 4.26 342 317 A 186 MET HBy A 147 ASN H 1.0 2.00 3.60 343 318 A 152 TRP HE3 A 155 GLU HGx 1.0 1.99 2.69 344 319 A 137 PHE HE% A 191 GLU HBx 1.0 2.00 2.94 345 320 A 152 TRP HZ3 A 155 GLU HGx 1.0 2.00 3.02 346 321 A 176 PHE HE% A 190 VAL HB 1.0 2.01 4.01 347 322 A 155 GLU HBy A 152 TRP HZ3 1.0 2.01 3.51 348 323 A 159 GLN HBx A 192 PHE HZ 1.0 2.00 3.24 349 324 A 176 PHE HE% A 153 LYS HDx 1.0 2.00 3.30 350 325 A 176 PHE HZ A 153 LYS HBx 1.0 2.00 3.06 351 326 A 176 PHE HE% A 153 LYS HDy 1.0 2.01 3.05 352 327 A 159 GLN HBy A 192 PHE HZ 1.0 2.00 2.68 353 328 A 152 TRP HZ3 A 140 VAL HB 1.0 2.00 3.66 354 329 A 137 PHE HE% A 191 GLU HBy 1.0 2.00 3.84 355 330 A 137 PHE HZ A 191 GLU HBy 1.0 2.00 4.08 356 331 A 145 GLN HGx A 152 TRP HH2 1.0 2.00 3.00 357 332 A 187 PHE HD% A 181 PRO HBy 1.0 2.00 4.24 358 333 A 177 ALA H A 191 GLU HGy 1.0 2.01 3.55 359 334 A 197 ASN H A 196 PRO HBx 1.0 2.00 4.28 360 335 A 192 PHE HE% A 156 ALA HA 1.0 2.01 3.57 361 336 A 156 ALA HA A 192 PHE HZ 1.0 2.00 3.68 362 337 A 152 TRP HBy A 176 PHE HZ 1.0 2.00 2.92 363 338 A 187 PHE HE% A 149 TYR HBy 1.0 2.00 4.18 364 339 A 144 ASP H A 143 ARG HA 1.0 2.00 3.92 365 340 A 144 ASP H A 142 SER HBy 1.0 2.00 3.34 366 341 A 152 TRP HA A 152 TRP HZ3 1.0 2.00 4.66 367 342 A 192 PHE HE% A 191 GLU HA 1.0 2.00 4.04 368 343 A 192 PHE HE% A 139 HIS HA 1.0 2.00 3.02 369 344 A 187 PHE HD% A 186 MET HA 1.0 2.00 3.30 370 345 A 137 PHE HE% A 191 GLU HA 1.0 2.00 3.42 371 346 A 187 PHE HD% A 148 ASP HA 1.0 2.00 3.52 372 347 A 187 PHE HE% A 148 ASP HA 1.0 2.00 4.04 373 348 A 147 ASN HD2y A 152 TRP HZ2 1.0 2.00 2.90 374 349 A 147 ASN HD2y A 152 TRP HH2 1.0 2.00 3.64 375 350 A 147 ASN HD2x A 152 TRP HZ2 1.0 2.00 3.98 376 351 A 178 VAL H A 149 TYR HE% 1.0 2.00 3.22 377 352 A 180 GLU H A 189 GLY H 1.0 2.00 3.60 378 353 A 149 TYR H A 187 PHE HD% 1.0 2.00 3.50 379 354 A 188 THR H A 187 PHE HD% 1.0 2.00 4.18 380 355 A 179 LEU H A 191 GLU H 1.0 2.00 4.14 381 356 A 149 TYR H A 187 PHE HE% 1.0 2.00 2.92 382 357 A 150 GLN H A 149 TYR HD% 1.0 2.00 3.20 383 358 A 176 PHE HZ A 153 LYS HGy 1.0 2.00 3.92 384 359 A 176 PHE HE% A 153 LYS HGy 1.0 2.01 3.07 385 360 A 192 PHE HD% A 173 VAL HGx% 1.0 2.00 3.84 386 361 A 176 PHE HD% A 153 LYS HGy 1.0 2.00 3.00 387 362 A 176 PHE HD% A 156 ALA HB% 1.0 2.00 2.62 388 363 A 192 PHE HD% A 156 ALA HB% 1.0 2.00 2.70 389 364 A 176 PHE HE% A 156 ALA HB% 1.0 2.00 2.94 390 365 A 140 VAL HGy% A 159 GLN HE2x 1.0 2.00 3.30 391 366 A 140 VAL HGx% A 145 GLN HE2x 1.0 2.00 3.16 392 367 A 189 GLY H A 188 THR HG2% 1.0 2.00 3.48 393 368 A 149 TYR HE% A 153 LYS HDy 1.0 2.00 2.88 394 369 A 176 PHE HD% A 153 LYS HDx 1.0 2.00 3.56 395 370 A 149 TYR HE% A 153 LYS HDx 1.0 2.00 3.48 396 371 A 171 MET HE% A 136 GLN HE2x 1.0 2.00 3.70 397 372 A 192 PHE HA A 193 VAL HGy% 1.0 2.01 3.57 398 373 A 176 PHE HA A 173 VAL HGx% 1.0 2.00 4.18 399 374 A 177 ALA HB% A 176 PHE HA 1.0 2.00 4.00 400 375 A 188 THR HG2% A 187 PHE HA 1.0 2.00 3.72 401 376 A 178 VAL HGy% A 177 ALA HA 1.0 2.00 4.32 402 377 A 178 VAL HGy% A 179 LEU HA 1.0 2.00 4.68 403 378 A 149 TYR HA A 178 VAL HGy% 1.0 2.00 4.52 404 379 A 147 ASN HD2x A 145 GLN HB2 1.0 2.00 3.50 405 379 A 147 ASN HD2x A 145 GLN HB3 1.0 2.00 3.50 406 380 A 149 TYR HE% A 177 ALA HA 1.0 2.00 3.32 407 381 A 176 PHE HE% A 177 ALA HA 1.0 2.00 4.22 408 382 A 168 ASN HA A 168 ASN HD2x 1.0 2.00 3.56 409 383 A 181 PRO HA A 187 PHE HA 1.0 2.00 2.84 410 384 A 176 PHE HD% A 192 PHE HA 1.0 2.01 4.05 411 385 A 192 PHE HD% A 139 HIS HA 1.0 2.00 3.02 412 386 A 192 PHE HD% A 191 GLU HA 1.0 2.01 3.01 413 387 A 192 PHE HE% A 160 CYS HA 1.0 2.00 3.98 414 388 A 152 TRP HZ2 A 146 CYS HA 1.0 2.00 3.86 415 389 A 142 SER HBx A 145 GLN HB2 1.0 2.00 3.60 416 389 A 142 SER HBx A 145 GLN HB3 1.0 2.00 3.60 417 390 A 192 PHE HBy A 176 PHE HB2 1.0 2.00 2.82 418 390 A 176 PHE HB3 A 192 PHE HBy 1.0 2.00 2.82 419 391 A 179 LEU HDx% A 189 GLY HAx 1.0 2.01 4.47 420 392 A 139 HIS HBy A 179 LEU HDx% 1.0 2.00 3.28 421 393 A 141 ASN HBx A 179 LEU HDx% 1.0 2.00 4.08 422 394 A 189 GLY HAy A 179 LEU HDx% 1.0 2.00 3.48 423 395 A 191 GLU HBx A 179 LEU HDx% 1.0 2.00 3.64 424 396 A 179 LEU HDy% A 191 GLU HGy 1.0 2.00 3.50 425 397 A 191 GLU HBx A 179 LEU HDy% 1.0 2.00 3.18 426 398 A 192 PHE HBy A 190 VAL HGy% 1.0 2.00 3.74 427 399 A 152 TRP HBx A 190 VAL HGx% 1.0 2.00 4.04 428 400 A 173 VAL HGx% A 176 PHE HB2 1.0 2.01 2.65 429 400 A 176 PHE HB3 A 173 VAL HGx% 1.0 2.01 2.65 430 401 A 152 TRP HBx A 178 VAL HGx% 1.0 2.00 3.14 431 402 A 137 PHE HBx A 193 VAL HGy% 1.0 2.00 3.22 432 403 A 158 LYS HA A 158 LYS HD2 1.0 2.00 3.78 433 403 A 158 LYS HA A 158 LYS HD3 1.0 2.00 3.78 434 404 A 158 LYS HA A 161 LYS HG2 1.0 2.00 4.12 435 404 A 158 LYS HA A 161 LYS HG3 1.0 2.00 4.12 436 405 A 177 ALA HB% A 191 GLU HGx 1.0 2.00 3.00 437 406 A 177 ALA HB% A 191 GLU HGy 1.0 2.00 3.26 438 407 A 140 VAL HGy% A 159 GLN HGx 1.0 2.00 3.22 439 408 A 189 GLY HAy A 179 LEU HBx 1.0 2.00 3.38 440 409 A 153 LYS HGy A 153 LYS HBy 1.0 2.00 3.00 441 410 A 178 VAL HGx% A 190 VAL HGy% 1.0 2.00 2.74 442 411 A 139 HIS HBy A 191 GLU HBx 1.0 2.00 3.02 443 412 A 171 MET HBx A 194 CYS HBy 1.0 2.00 3.72 444 413 A 148 ASP HBy A 186 MET HGy 1.0 2.01 4.35 445 414 A 171 MET HBy A 194 CYS HBy 1.0 2.00 3.58 446 415 A 139 HIS HBx A 191 GLU HBy 1.0 2.00 3.36 447 416 A 177 ALA HB% A 178 VAL HGy% 1.0 2.00 3.74 448 417 A 140 VAL H A 192 PHE HE% 1.0 2.00 3.08 449 418 A 140 VAL H A 192 PHE HD% 1.0 2.00 3.94 450 419 A 140 VAL H A 139 HIS HD2 1.0 2.00 3.82 451 420 A 152 TRP HE3 A 156 ALA H 1.0 2.00 3.48 452 421 A 187 PHE H A 152 TRP HD1 1.0 2.00 3.64 453 422 A 176 PHE HE% A 153 LYS H 1.0 2.00 3.46 454 423 A 147 ASN HBx A 152 TRP HD1 1.0 2.00 4.24 455 424 A 151 HIS HBx A 147 ASN HBx 1.0 2.00 3.66 456 425 A 147 ASN HD2y A 145 GLN HB2 1.0 2.00 3.58 457 425 A 147 ASN HD2y A 145 GLN HB3 1.0 2.00 3.58 458 426 A 137 PHE HE% A 191 GLU HGy 1.0 2.00 3.72 459 427 A 145 GLN HGy A 152 TRP HH2 1.0 2.00 4.12 460 428 A 160 CYS HA A 163 LYS HG2 1.0 2.00 3.74 461 428 A 160 CYS HA A 163 LYS HG3 1.0 2.00 3.74 462 429 A 140 VAL HGx% A 189 GLY HAx 1.0 2.00 3.98 463 430 A 145 GLN H A 145 GLN HE2y 1.0 2.00 3.76 464 431 A 168 ASN H A 168 ASN HD2y 1.0 2.00 3.38 465 432 A 159 GLN H A 157 GLY H 1.0 2.00 4.20 466 433 A 176 PHE HZ A 153 LYS H 1.0 2.00 4.26 467 434 A 176 PHE HE% A 156 ALA H 1.0 2.00 4.38 468 435 A 140 VAL H A 179 LEU HDx% 1.0 2.00 3.28 469 436 A 185 ASP H A 183 ALA HB% 1.0 2.00 3.50 470 437 A 190 VAL HGy% A 152 TRP HD1 1.0 2.00 4.44 471 438 A 142 SER H A 140 VAL HGx% 1.0 2.01 4.27 472 439 A 141 ASN HBx A 141 ASN HD2x 1.0 2.00 3.60 473 440 A 149 TYR HD% A 150 GLN HA 1.0 2.01 3.01 474 441 A 139 HIS HD2 A 140 VAL HA 1.0 2.00 3.74 475 442 A 197 ASN H A 196 PRO HDx 1.0 2.00 3.04 476 443 A 135 CYS HBy A 193 VAL HGx% 1.0 2.01 2.59 477 444 A 139 HIS HD2 A 141 ASN HBy 1.0 2.00 3.32 478 445 A 148 ASP HA A 186 MET HGx 1.0 2.00 3.30 479 446 A 140 VAL H A 192 PHE H 1.0 2.00 4.70 480 447 A 144 ASP H A 142 SER HBx 1.0 2.00 4.48 481 448 A 192 PHE HE% A 140 VAL HA 1.0 2.00 4.46 482 449 A 176 PHE HD% A 192 PHE HBx 1.0 2.00 3.66 483 450 A 149 TYR HE% A 153 LYS HE2 1.0 2.00 3.46 484 450 A 149 TYR HE% A 153 LYS HE3 1.0 2.00 3.46 485 451 A 160 CYS H A 158 LYS H 1.0 2.00 4.44 486 452 A 197 ASN HBy A 172 ILE HG1x 1.0 2.00 4.04 487 453 A 141 ASN HD2y A 141 ASN HA 1.0 2.00 3.82 488 454 A 189 GLY H A 141 ASN HA 1.0 2.00 4.60 489 455 A 192 PHE H A 137 PHE HE% 1.0 2.00 3.64 490 456 A 158 LYS H A 161 LYS HB2 1.0 2.00 4.70 491 456 A 158 LYS H A 161 LYS HB3 1.0 2.00 4.70 492 457 A 161 LYS H A 162 THR HG2% 1.0 2.00 4.20 493 458 A 176 PHE H A 177 ALA HB% 1.0 2.00 3.80 494 459 A 137 PHE HD% A 193 VAL HA 1.0 2.00 3.64 495 460 A 139 HIS HA A 137 PHE HE% 1.0 2.00 4.54 496 461 A 147 ASN H A 146 CYS HA 1.0 2.00 2.58 497 462 A 191 GLU H A 190 VAL HA 1.0 1.99 2.77 498 463 A 187 PHE H A 146 CYS HA 1.0 2.00 3.74 499 464 A 149 TYR HD% A 153 LYS HDy 1.0 2.00 3.80 500 465 A 151 HIS H A 149 TYR H 1.0 2.00 4.52 501 466 A 195 CYS HA A 193 VAL HGx% 1.0 2.00 4.50 502 467 A 192 PHE HA A 173 VAL HGx% 1.0 2.01 4.43 503 468 A 178 VAL HA A 179 LEU HG 1.0 2.00 3.64 504 469 A 145 GLN HE2y A 142 SER HBy 1.0 2.00 3.66 505 470 A 142 SER HA A 145 GLN HE2y 1.0 2.00 3.64 506 471 A 152 TRP HE1 A 187 PHE HA 1.0 2.00 4.30 507 472 A 180 GLU H A 190 VAL HA 1.0 2.00 4.48 508 473 A 187 PHE HE% A 186 MET HA 1.0 2.01 4.31 509 474 A 145 GLN HA A 152 TRP HH2 1.0 2.00 4.30 510 475 A 147 ASN HD2y A 147 ASN H 1.0 2.00 3.80 511 476 A 182 CYS H A 187 PHE HE% 1.0 2.00 4.62 512 477 A 142 SER H A 145 GLN HE2y 1.0 2.00 3.82 513 478 A 139 HIS H A 138 SER H 1.0 2.00 4.18 514 479 A 197 ASN H A 172 ILE HG2% 1.0 2.00 4.20 515 480 A 160 CYS H A 173 VAL HGy% 1.0 2.00 3.46 516 481 A 191 GLU HA A 190 VAL HGx% 1.0 2.00 4.02 517 482 A 140 VAL HGx% A 141 ASN HA 1.0 2.00 3.94 518 483 A 191 GLU HA A 190 VAL HGy% 1.0 2.00 4.54 519 484 A 195 CYS HBy A 172 ILE HD1% 1.0 2.00 3.86 520 485 A 188 THR HG2% A 180 GLU HGx 1.0 2.00 4.22 521 486 A 178 VAL HGy% A 190 VAL HGy% 1.0 2.00 4.22 522 487 A 148 ASP HBy A 186 MET HE% 1.0 2.00 3.52 523 488 A 189 GLY HAy A 179 LEU HBy 1.0 2.00 4.46 524 489 A 195 CYS H A 171 MET HBy 1.0 2.00 3.70 525 490 A 172 ILE H A 197 ASN HBx 1.0 2.00 4.16 526 491 A 147 ASN H A 186 MET HE% 1.0 2.00 4.38 527 492 A 152 TRP HBx A 176 PHE HZ 1.0 2.01 3.13 528 493 A 149 TYR HE% A 150 GLN HA 1.0 2.00 4.44 529 494 A 163 LYS H A 163 LYS HE2 1.0 2.00 4.70 530 494 A 163 LYS H A 163 LYS HE3 1.0 2.00 4.70 531 495 A 136 GLN H A 194 CYS HBx 1.0 2.00 3.32 532 496 A 188 THR H A 180 GLU HB2 1.0 2.00 3.96 533 496 A 188 THR H A 180 GLU HB3 1.0 2.00 3.96 534 497 A 149 TYR HBx A 178 VAL HGy% 1.0 2.00 4.60 535 498 A 187 PHE HBy A 178 VAL HGy% 1.0 2.00 4.08 536 499 A 187 PHE HBx A 178 VAL HGy% 1.0 2.00 4.50 537 500 A 173 VAL HGy% A 157 GLY HAy 1.0 2.00 3.80 538 501 A 149 TYR HBx A 178 VAL HGx% 1.0 2.01 3.57 539 502 A 187 PHE HBy A 178 VAL HGx% 1.0 2.00 3.88 540 503 A 138 SER H A 193 VAL HGy% 1.0 2.01 4.01 541 504 A 160 CYS H A 162 THR H 1.0 2.00 4.32 542 505 A 148 ASP H A 148 ASP HA 1.0 1.99 2.85 543 506 A 150 GLN H A 150 GLN HA 1.0 2.00 2.82 544 507 A 151 HIS H A 151 HIS HA 1.0 2.00 2.76 545 508 A 153 LYS HA A 153 LYS H 1.0 1.99 2.77 546 509 A 173 VAL H A 172 ILE HA 1.0 2.00 2.98 547 510 A 180 GLU H A 180 GLU HA 1.0 2.00 2.92 548 511 A 187 PHE H A 148 ASP HA 1.0 2.00 3.74 549 512 A 140 VAL H A 139 HIS HBy 1.0 2.01 4.01 550 513 A 141 ASN H A 141 ASN HBx 1.0 2.00 3.96 551 514 A 142 SER H A 142 SER HBx 1.0 2.00 3.68 552 515 A 142 SER H A 189 GLY HAx 1.0 2.00 3.92 553 516 A 144 ASP H A 144 ASP HBx 1.0 2.01 3.05 554 517 A 147 ASN HBy A 147 ASN H 1.0 2.00 4.02 555 518 A 150 GLN H A 150 GLN HBx 1.0 2.01 2.65 556 519 A 159 GLN H A 159 GLN HBy 1.0 2.00 3.22 557 520 A 164 LYS H A 163 LYS HBy 1.0 2.00 2.70 558 521 A 168 ASN H A 168 ASN HBx 1.0 2.00 4.04 559 522 A 170 ASP H A 170 ASP HBx 1.0 2.00 2.98 560 523 A 174 ARG H A 174 ARG HBx 1.0 2.00 3.28 561 524 A 185 ASP H A 185 ASP HBx 1.0 2.00 3.92 562 525 A 186 MET H A 186 MET HBx 1.0 2.00 3.02 563 526 A 188 THR H A 188 THR HB 1.0 2.00 3.76 564 527 A 190 VAL H A 190 VAL HB 1.0 2.00 3.32 565 528 A 191 GLU HBx A 191 GLU H 1.0 2.00 3.94 566 529 A 192 PHE H A 139 HIS HBy 1.0 2.00 3.96 567 530 A 194 CYS H A 194 CYS HBy 1.0 2.00 3.76 568 531 A 136 GLN H A 135 CYS HBx 1.0 2.00 3.90 569 532 A 194 CYS H A 138 SER H 1.0 2.00 4.00 570 533 A 138 SER H A 193 VAL HGx% 1.0 2.00 4.54 571 534 A 140 VAL H A 190 VAL HGx% 1.0 2.00 3.20 572 535 A 141 ASN H A 140 VAL HGy% 1.0 2.00 4.14 573 536 A 142 SER HA A 141 ASN HD2y 1.0 2.00 3.48 574 537 A 142 SER H A 145 GLN HGy 1.0 2.01 4.55 575 538 A 144 ASP H A 143 ARG H 1.0 2.00 3.30 576 539 A 145 GLN H A 142 SER H 1.0 2.00 3.70 577 540 A 145 GLN H A 144 ASP HA 1.0 2.00 3.48 578 541 A 145 GLN H A 142 SER HBx 1.0 2.00 4.18 579 542 A 145 GLN H A 144 ASP HBx 1.0 2.00 4.14 580 543 A 145 GLN HE2y A 145 GLN HA 1.0 2.00 4.54 581 544 A 145 GLN HE2x A 140 VAL HA 1.0 2.00 3.62 582 545 A 197 ASN HBy A 197 ASN HD2x 1.0 2.00 3.84 583 546 A 197 ASN H A 197 ASN HD2x 1.0 2.01 4.51 584 547 A 146 CYS H A 147 ASN H 1.0 2.00 4.02 585 548 A 152 TRP HZ2 A 147 ASN H 1.0 2.00 3.68 586 549 A 187 PHE HBx A 147 ASN H 1.0 2.01 4.85 587 550 A 147 ASN HA A 147 ASN HD2x 1.0 2.00 4.54 588 551 A 146 CYS H A 147 ASN HD2y 1.0 2.01 4.05 589 552 A 149 TYR H A 149 TYR HD% 1.0 2.00 4.36 590 553 A 149 TYR H A 148 ASP HBy 1.0 2.00 3.72 591 554 A 151 HIS H A 150 GLN HGx 1.0 2.00 3.54 592 555 A 152 TRP H A 152 TRP HD1 1.0 2.00 3.96 593 556 A 152 TRP H A 147 ASN HBx 1.0 2.00 3.74 594 557 A 187 PHE H A 152 TRP HE1 1.0 2.00 3.12 595 558 A 152 TRP HE1 A 146 CYS HA 1.0 2.00 3.74 596 559 A 154 ASP H A 153 LYS H 1.0 2.00 2.96 597 560 A 152 TRP H A 153 LYS H 1.0 1.99 2.85 598 561 A 150 GLN HA A 153 LYS H 1.0 2.00 3.44 599 562 A 153 LYS HGy A 153 LYS H 1.0 2.00 4.22 600 563 A 154 ASP H A 151 HIS HA 1.0 2.00 3.82 601 564 A 155 GLU H A 154 ASP H 1.0 2.00 2.74 602 565 A 156 ALA H A 157 GLY H 1.0 2.00 2.88 603 566 A 156 ALA H A 155 GLU HGx 1.0 2.00 3.26 604 567 A 156 ALA H A 190 VAL HGx% 1.0 2.00 3.98 605 568 A 155 GLU H A 156 ALA H 1.0 2.01 3.07 606 569 A 159 GLN H A 158 LYS H 1.0 2.00 2.58 607 570 A 157 GLY H A 158 LYS H 1.0 2.00 2.80 608 571 A 158 LYS H A 158 LYS HD2 1.0 2.00 4.58 609 571 A 158 LYS H A 158 LYS HD3 1.0 2.00 4.58 610 572 A 158 LYS H A 159 GLN HBx 1.0 2.00 5.02 611 573 A 159 GLN H A 156 ALA HA 1.0 2.00 3.44 612 574 A 159 GLN H A 158 LYS HB2 1.0 2.00 2.84 613 574 A 159 GLN H A 158 LYS HB3 1.0 2.00 2.84 614 575 A 159 GLN HE2y A 155 GLU HGx 1.0 2.00 4.30 615 576 A 159 GLN H A 161 LYS H 1.0 2.00 4.22 616 577 A 161 LYS H A 160 CYS HBx 1.0 2.00 3.64 617 578 A 162 THR H A 158 LYS HA 1.0 2.01 3.57 618 579 A 164 LYS H A 164 LYS HGx 1.0 2.00 3.78 619 580 A 165 SER H A 164 LYS HBy 1.0 2.00 4.34 620 581 A 168 ASN H A 169 LYS H 1.0 2.00 2.98 621 582 A 165 SER H A 169 LYS H 1.0 2.00 3.20 622 583 A 169 LYS H A 168 ASN HA 1.0 2.00 2.84 623 584 A 170 ASP H A 169 LYS HBx 1.0 2.00 3.98 624 585 A 170 ASP H A 169 LYS HGx 1.0 2.00 3.78 625 586 A 174 ARG H A 173 VAL H 1.0 2.00 4.60 626 587 A 193 VAL H A 174 ARG H 1.0 2.00 4.98 627 588 A 174 ARG H A 195 CYS HBx 1.0 2.00 3.88 628 589 A 174 ARG H A 175 SER H 1.0 2.00 3.26 629 590 A 175 SER H A 194 CYS HA 1.0 2.00 4.54 630 591 A 175 SER H A 174 ARG HGx 1.0 2.00 2.74 631 592 A 193 VAL HGx% A 175 SER H 1.0 2.00 3.36 632 593 A 192 PHE H A 191 GLU HGy 1.0 2.00 3.92 633 594 A 177 ALA H A 176 PHE HA 1.0 2.00 2.40 634 595 A 177 ALA H A 191 GLU HGx 1.0 2.00 3.94 635 596 A 179 LEU H A 189 GLY H 1.0 2.00 3.92 636 597 A 179 LEU H A 187 PHE HBy 1.0 2.00 3.24 637 598 A 179 LEU H A 187 PHE HBx 1.0 2.00 4.20 638 599 A 179 LEU H A 179 LEU HDy% 1.0 2.00 4.02 639 600 A 180 GLU H A 179 LEU HDx% 1.0 2.00 3.70 640 601 A 182 CYS H A 187 PHE HD% 1.0 2.00 3.76 641 602 A 182 CYS H A 181 PRO HA 1.0 2.00 2.40 642 603 A 182 CYS H A 188 THR HG2% 1.0 2.00 4.02 643 604 A 183 ALA H A 182 CYS HA 1.0 2.00 2.88 644 605 A 183 ALA H A 182 CYS HBx 1.0 2.00 4.00 645 606 A 183 ALA H A 186 MET HBy 1.0 2.00 3.94 646 607 A 184 LEU H A 183 ALA HB% 1.0 1.99 2.69 647 608 A 185 ASP H A 186 MET H 1.0 2.00 3.46 648 609 A 186 MET H A 186 MET HGy 1.0 2.00 3.64 649 610 A 189 GLY H A 190 VAL H 1.0 2.01 4.43 650 611 A 188 THR H A 189 GLY H 1.0 2.00 3.02 651 612 A 152 TRP HE1 A 189 GLY H 1.0 2.00 3.72 652 613 A 189 GLY H A 187 PHE HA 1.0 2.00 3.78 653 614 A 187 PHE HBx A 189 GLY H 1.0 2.00 3.70 654 615 A 140 VAL H A 190 VAL H 1.0 2.00 3.14 655 616 A 191 GLU H A 190 VAL H 1.0 2.00 4.36 656 617 A 189 GLY HAy A 190 VAL H 1.0 2.00 3.00 657 618 A 190 VAL H A 140 VAL HB 1.0 2.00 3.88 658 619 A 192 PHE H A 139 HIS HBx 1.0 2.00 4.24 659 620 A 193 VAL H A 175 SER H 1.0 2.00 2.86 660 621 A 193 VAL H A 192 PHE HD% 1.0 2.01 4.31 661 622 A 193 VAL H A 175 SER HB2 1.0 2.00 3.62 662 622 A 193 VAL H A 175 SER HB3 1.0 2.00 3.62 663 623 A 193 VAL H A 176 PHE HB2 1.0 2.00 4.10 664 623 A 193 VAL H A 176 PHE HB3 1.0 2.00 4.10 665 624 A 194 CYS H A 193 VAL HA 1.0 2.00 2.44 666 625 A 195 CYS H A 173 VAL HA 1.0 2.00 3.62 667 626 A 195 CYS H A 194 CYS HBx 1.0 2.00 4.16 668 627 A 195 CYS HBx A 197 ASN H 1.0 2.00 4.24 669 628 A 197 ASN H A 172 ILE HD1% 1.0 2.00 4.14 670 629 A 197 ASN HA A 197 ASN HD2y 1.0 2.00 4.54 671 630 A 195 CYS HBy A 197 ASN HD2y 1.0 2.00 3.88 672 631 A 140 VAL HGy% A 145 GLN HE2x 1.0 2.00 4.08 673 632 A 197 ASN HD2x A 172 ILE HD1% 1.0 2.00 3.72 674 633 A 165 SER H A 165 SER HBy 1.0 2.00 3.88 675 634 A 174 ARG H A 194 CYS HA 1.0 2.01 2.55 676 635 A 195 CYS H A 194 CYS HA 1.0 2.00 2.40 677 636 A 158 LYS H A 157 GLY HAy 1.0 1.99 2.85 678 637 A 195 CYS HA A 135 CYS HA 1.0 2.00 2.40 679 638 A 193 VAL HA A 193 VAL HGy% 1.0 2.00 2.40 680 639 A 194 CYS HA A 173 VAL HA 1.0 2.00 2.40 681 640 A 174 ARG H A 173 VAL HA 1.0 2.00 2.40 682 641 A 188 THR HG2% A 182 CYS HBx 1.0 2.00 2.40 683 642 A 182 CYS HBy A 182 CYS HA 1.0 2.00 3.00 684 643 A 182 CYS HA A 182 CYS HBx 1.0 1.99 2.85 685 644 A 188 THR HA A 188 THR HG2% 1.0 1.99 2.85 686 645 A 137 PHE HA A 193 VAL HA 1.0 2.01 2.55 687 646 A 178 VAL HA A 190 VAL HA 1.0 2.00 2.40 688 647 A 178 VAL HA A 190 VAL HGy% 1.0 2.00 2.40 689 648 A 179 LEU H A 178 VAL HA 1.0 2.01 2.55 690 649 A 178 VAL H A 178 VAL HA 1.0 1.99 2.85 691 650 A 178 VAL HA A 191 GLU H 1.0 2.00 3.00 692 651 A 190 VAL HA A 190 VAL HGy% 1.0 2.00 2.40 693 652 A 190 VAL HA A 190 VAL HB 1.0 2.00 2.56 694 653 A 178 VAL H A 177 ALA HA 1.0 2.00 2.40 695 654 A 177 ALA H A 177 ALA HA 1.0 1.99 2.85 696 655 A 178 VAL H A 177 ALA HB% 1.0 2.00 3.00 697 656 A 179 LEU H A 178 VAL HB 1.0 2.00 2.40 698 657 A 178 VAL H A 178 VAL HGx% 1.0 2.00 2.40 699 658 A 150 GLN HA A 153 LYS HBx 1.0 2.00 2.70 700 659 A 152 TRP HA A 155 GLU HBy 1.0 2.00 2.40 701 660 A 173 VAL HGy% A 157 GLY HAx 1.0 2.00 2.40 702 661 A 156 ALA HA A 159 GLN HBx 1.0 2.00 2.70 703 662 A 133 GLU HA A 133 GLU HB2 1.0 2.01 2.55 704 662 A 133 GLU HA A 133 GLU HB3 1.0 2.01 2.55 705 663 A 133 GLU HB3 A 133 GLU HG2 1.0 2.00 2.40 706 663 A 133 GLU HB2 A 133 GLU HG2 1.0 2.00 2.40 707 663 A 133 GLU HG3 A 133 GLU HB2 1.0 2.00 2.40 708 663 A 133 GLU HB3 A 133 GLU HG3 1.0 2.00 2.40 709 664 A 133 GLU HA A 133 GLU HG2 1.0 2.00 2.90 710 664 A 133 GLU HA A 133 GLU HG3 1.0 2.00 2.90 711 665 A 135 CYS H A 134 ALA HA 1.0 2.01 2.55 712 666 A 135 CYS H A 134 ALA HB% 1.0 2.00 2.44 713 667 A 135 CYS HBy A 135 CYS HA 1.0 2.00 2.70 714 668 A 136 GLN H A 135 CYS HA 1.0 2.00 2.40 715 669 A 136 GLN H A 135 CYS HBy 1.0 2.00 2.70 716 670 A 135 CYS H A 135 CYS HBx 1.0 2.00 2.46 717 671 A 138 SER H A 137 PHE HA 1.0 2.00 2.40 718 672 A 137 PHE HD% A 137 PHE HA 1.0 2.00 2.40 719 673 A 137 PHE HBx A 137 PHE HA 1.0 2.00 2.40 720 674 A 137 PHE H A 137 PHE HBy 1.0 2.01 2.55 721 675 A 138 SER HA A 138 SER HBx 1.0 2.00 3.00 722 676 A 138 SER HA A 138 SER HBy 1.0 2.00 3.00 723 677 A 139 HIS HBx A 139 HIS HA 1.0 2.01 2.55 724 678 A 139 HIS HBx A 191 GLU HA 1.0 2.00 2.56 725 679 A 140 VAL H A 139 HIS HBx 1.0 2.01 2.55 726 680 A 139 HIS HBy A 139 HIS HA 1.0 2.01 2.55 727 681 A 141 ASN H A 140 VAL HA 1.0 2.00 2.40 728 682 A 192 PHE HE% A 140 VAL HB 1.0 2.00 2.68 729 683 A 140 VAL H A 140 VAL HB 1.0 1.99 2.85 730 684 A 140 VAL HGy% A 140 VAL HA 1.0 2.00 2.40 731 685 A 192 PHE HE% A 140 VAL HGy% 1.0 2.00 2.40 732 686 A 140 VAL HGy% A 159 GLN HE2y 1.0 2.01 2.55 733 687 A 140 VAL HGx% A 140 VAL HA 1.0 2.01 2.55 734 688 A 140 VAL HGx% A 152 TRP HZ3 1.0 2.01 2.55 735 689 A 140 VAL HGx% A 152 TRP HH2 1.0 2.00 2.56 736 690 A 142 SER H A 141 ASN HA 1.0 2.00 2.40 737 691 A 141 ASN HBy A 141 ASN HA 1.0 2.00 2.70 738 692 A 141 ASN HBx A 141 ASN HA 1.0 2.00 2.40 739 693 A 141 ASN HD2y A 141 ASN HBx 1.0 2.00 2.56 740 694 A 176 PHE H A 175 SER HA 1.0 2.01 2.55 741 695 A 145 GLN HE2y A 142 SER HBx 1.0 2.00 2.76 742 696 A 145 GLN H A 142 SER HBy 1.0 2.00 2.58 743 697 A 142 SER H A 142 SER HBy 1.0 2.00 3.26 744 698 A 143 ARG HA A 143 ARG HD2 1.0 2.00 2.48 745 698 A 143 ARG HA A 143 ARG HD3 1.0 2.00 2.48 746 699 A 155 GLU HBy A 155 GLU HGy 1.0 2.00 3.00 747 700 A 152 TRP HE3 A 155 GLU HBy 1.0 2.00 2.48 748 701 A 155 GLU H A 155 GLU HBy 1.0 2.00 2.40 749 702 A 143 ARG HGx A 143 ARG HD2 1.0 2.00 2.68 750 702 A 143 ARG HD3 A 143 ARG HGx 1.0 2.00 2.68 751 703 A 143 ARG HD3 A 143 ARG HGy 1.0 2.00 2.68 752 703 A 143 ARG HD2 A 143 ARG HGy 1.0 2.00 2.68 753 704 A 193 VAL HGx% A 174 ARG HGx 1.0 2.00 2.98 754 705 A 144 ASP HA A 144 ASP HBx 1.0 2.00 3.00 755 706 A 144 ASP HA A 144 ASP HBy 1.0 2.00 3.00 756 707 A 147 ASN HD2x A 145 GLN HA 1.0 2.00 3.02 757 708 A 146 CYS H A 145 GLN HA 1.0 2.00 2.40 758 709 A 145 GLN HA A 145 GLN HB2 1.0 2.01 2.55 759 709 A 145 GLN HA A 145 GLN HB3 1.0 2.01 2.55 760 710 A 152 TRP HH2 A 145 GLN HB2 1.0 2.00 2.48 761 710 A 152 TRP HH2 A 145 GLN HB3 1.0 2.00 2.48 762 711 A 145 GLN HE2y A 145 GLN HB2 1.0 2.01 2.63 763 711 A 145 GLN HE2y A 145 GLN HB3 1.0 2.01 2.63 764 712 A 152 TRP HZ2 A 145 GLN HB2 1.0 2.00 2.94 765 712 A 152 TRP HZ2 A 145 GLN HB3 1.0 2.00 2.94 766 713 A 145 GLN H A 145 GLN HB2 1.0 2.00 2.40 767 713 A 145 GLN H A 145 GLN HB3 1.0 2.00 2.40 768 714 A 145 GLN HGx A 145 GLN HB2 1.0 2.00 2.40 769 714 A 145 GLN HGx A 145 GLN HB3 1.0 2.00 2.40 770 715 A 145 GLN HA A 145 GLN HGx 1.0 2.01 2.55 771 716 A 145 GLN HGy A 145 GLN HB2 1.0 2.00 2.40 772 716 A 145 GLN HGy A 145 GLN HB3 1.0 2.00 2.40 773 717 A 145 GLN HGy A 145 GLN HA 1.0 1.99 2.85 774 718 A 145 GLN H A 145 GLN HGy 1.0 2.00 3.06 775 719 A 148 ASP H A 147 ASN HA 1.0 2.00 2.40 776 720 A 151 HIS HBy A 147 ASN HBx 1.0 2.00 3.34 777 721 A 147 ASN HBx A 147 ASN HD2y 1.0 2.00 2.40 778 722 A 147 ASN HBx A 147 ASN H 1.0 2.00 3.34 779 723 A 147 ASN HBy A 147 ASN HA 1.0 2.00 2.40 780 724 A 186 MET HA A 148 ASP HA 1.0 2.00 2.40 781 725 A 192 PHE H A 191 GLU HA 1.0 2.00 2.40 782 726 A 149 TYR H A 148 ASP HA 1.0 2.01 2.55 783 727 A 148 ASP HA A 148 ASP HBy 1.0 2.00 2.40 784 728 A 149 TYR H A 148 ASP HBx 1.0 2.01 2.55 785 729 A 187 PHE HD% A 149 TYR HA 1.0 2.00 3.00 786 730 A 187 PHE HE% A 149 TYR HA 1.0 2.00 3.52 787 731 A 152 TRP HBx A 149 TYR HA 1.0 2.00 3.34 788 732 A 149 TYR HA A 178 VAL HGx% 1.0 2.01 2.55 789 733 A 150 GLN H A 149 TYR HBy 1.0 2.00 2.40 790 734 A 149 TYR H A 149 TYR HBy 1.0 2.00 2.70 791 735 A 187 PHE HE% A 149 TYR HBx 1.0 2.00 2.40 792 736 A 149 TYR H A 149 TYR HBx 1.0 2.01 2.55 793 737 A 151 HIS H A 150 GLN HBy 1.0 2.01 2.55 794 738 A 150 GLN HGx A 150 GLN HBx 1.0 2.00 3.00 795 739 A 150 GLN HBx A 150 GLN HA 1.0 2.00 2.40 796 740 A 150 GLN HBy A 150 GLN HGy 1.0 2.00 3.00 797 741 A 150 GLN HE2y A 150 GLN HGy 1.0 2.00 2.40 798 742 A 150 GLN HBy A 150 GLN HGx 1.0 2.00 2.40 799 743 A 151 HIS HBy A 147 ASN HBy 1.0 2.00 2.40 800 744 A 151 HIS HBy A 151 HIS HA 1.0 1.99 2.85 801 745 A 151 HIS HBx A 147 ASN HBy 1.0 2.00 2.70 802 746 A 151 HIS HBx A 151 HIS HA 1.0 2.00 3.00 803 747 A 151 HIS H A 151 HIS HBx 1.0 2.00 2.40 804 748 A 151 HIS HBx A 148 ASP H 1.0 2.01 2.55 805 749 A 152 TRP HA A 152 TRP HE3 1.0 2.00 2.40 806 750 A 152 TRP HA A 152 TRP HBx 1.0 2.00 3.00 807 751 A 152 TRP HBx A 152 TRP HD1 1.0 2.00 2.70 808 752 A 152 TRP H A 152 TRP HBx 1.0 2.00 2.40 809 753 A 152 TRP HBy A 152 TRP HA 1.0 2.00 2.70 810 754 A 153 LYS HBy A 153 LYS HE2 1.0 2.00 2.54 811 754 A 153 LYS HE3 A 153 LYS HBy 1.0 2.00 2.54 812 755 A 154 ASP H A 153 LYS HBy 1.0 2.00 2.60 813 756 A 153 LYS HBy A 153 LYS H 1.0 2.00 3.00 814 757 A 153 LYS HGy A 153 LYS HBx 1.0 2.00 2.70 815 758 A 153 LYS HGx A 153 LYS HBx 1.0 2.00 3.00 816 759 A 153 LYS HA A 153 LYS HBx 1.0 2.00 2.70 817 760 A 153 LYS HBy A 153 LYS HGx 1.0 2.00 2.40 818 761 A 153 LYS HGx A 153 LYS HDx 1.0 2.01 2.55 819 762 A 153 LYS HGx A 153 LYS HE2 1.0 2.00 2.56 820 762 A 153 LYS HE3 A 153 LYS HGx 1.0 2.00 2.56 821 763 A 153 LYS HGy A 153 LYS HDx 1.0 1.99 2.69 822 764 A 153 LYS HDx A 153 LYS HE2 1.0 2.01 2.55 823 764 A 153 LYS HE3 A 153 LYS HDx 1.0 2.01 2.55 824 765 A 153 LYS HDy A 153 LYS HE2 1.0 2.00 2.40 825 765 A 153 LYS HE3 A 153 LYS HDy 1.0 2.00 2.40 826 766 A 154 ASP HA A 154 ASP HBy 1.0 1.99 2.85 827 767 A 154 ASP HA A 154 ASP HBx 1.0 2.00 3.00 828 768 A 154 ASP H A 154 ASP HBx 1.0 2.00 2.40 829 769 A 155 GLU H A 154 ASP HBx 1.0 2.00 2.96 830 770 A 155 GLU HA A 155 GLU HBx 1.0 2.00 2.40 831 771 A 155 GLU H A 155 GLU HBx 1.0 2.00 2.70 832 772 A 155 GLU HGy A 155 GLU HBx 1.0 1.99 2.85 833 773 A 155 GLU HA A 155 GLU HGy 1.0 2.00 2.70 834 774 A 156 ALA HB% A 190 VAL HGx% 1.0 1.99 2.85 835 775 A 156 ALA H A 156 ALA HB% 1.0 2.00 2.40 836 776 A 157 GLY H A 157 GLY HAy 1.0 2.00 2.40 837 777 A 157 GLY H A 157 GLY HAx 1.0 1.99 2.85 838 778 A 158 LYS HA A 158 LYS HB2 1.0 2.00 2.40 839 778 A 158 LYS HA A 158 LYS HB3 1.0 2.00 2.40 840 779 A 158 LYS H A 158 LYS HB2 1.0 2.01 2.65 841 779 A 158 LYS H A 158 LYS HB3 1.0 2.01 2.65 842 780 A 158 LYS HGy A 158 LYS HD2 1.0 2.01 2.55 843 780 A 158 LYS HGy A 158 LYS HD3 1.0 2.01 2.55 844 781 A 158 LYS HGy A 158 LYS HB2 1.0 2.00 2.40 845 781 A 158 LYS HB3 A 158 LYS HGy 1.0 2.00 2.40 846 782 A 158 LYS H A 158 LYS HGy 1.0 2.00 2.68 847 783 A 158 LYS HA A 158 LYS HGx 1.0 2.00 2.70 848 784 A 158 LYS H A 158 LYS HGx 1.0 2.01 2.59 849 785 A 158 LYS HGx A 158 LYS HD2 1.0 2.00 2.40 850 785 A 158 LYS HGx A 158 LYS HD3 1.0 2.00 2.40 851 786 A 158 LYS HB3 A 158 LYS HE2 1.0 2.00 2.90 852 786 A 158 LYS HB2 A 158 LYS HE2 1.0 2.00 2.90 853 786 A 158 LYS HE3 A 158 LYS HB2 1.0 2.00 2.90 854 786 A 158 LYS HE3 A 158 LYS HB3 1.0 2.00 2.90 855 787 A 158 LYS HD2 A 158 LYS HE2 1.0 2.00 2.40 856 787 A 158 LYS HD3 A 158 LYS HE2 1.0 2.00 2.40 857 787 A 158 LYS HE3 A 158 LYS HD2 1.0 2.00 2.40 858 787 A 158 LYS HE3 A 158 LYS HD3 1.0 2.00 2.40 859 788 A 158 LYS HGy A 158 LYS HE2 1.0 2.00 2.40 860 788 A 158 LYS HE3 A 158 LYS HGy 1.0 2.00 2.40 861 789 A 155 GLU HA A 158 LYS HE2 1.0 2.00 3.04 862 789 A 155 GLU HA A 158 LYS HE3 1.0 2.00 3.04 863 790 A 159 GLN HBx A 159 GLN HA 1.0 1.99 2.85 864 791 A 159 GLN H A 159 GLN HBx 1.0 2.00 2.40 865 792 A 159 GLN H A 159 GLN HA 1.0 1.99 2.85 866 793 A 159 GLN HBy A 159 GLN HA 1.0 2.00 3.00 867 794 A 192 PHE HE% A 159 GLN HBy 1.0 2.00 2.44 868 795 A 159 GLN HBx A 159 GLN HGx 1.0 2.00 2.70 869 796 A 159 GLN HGx A 192 PHE HZ 1.0 2.01 2.55 870 797 A 159 GLN HE2y A 159 GLN HGx 1.0 2.00 2.70 871 798 A 173 VAL HGy% A 160 CYS HBx 1.0 1.99 2.85 872 799 A 161 LYS H A 161 LYS HA 1.0 1.99 2.85 873 800 A 161 LYS HB3 A 161 LYS HG2 1.0 2.00 2.40 874 800 A 161 LYS HB2 A 161 LYS HG2 1.0 2.00 2.40 875 800 A 161 LYS HG3 A 161 LYS HB2 1.0 2.00 2.40 876 800 A 161 LYS HB3 A 161 LYS HG3 1.0 2.00 2.40 877 801 A 158 LYS HA A 161 LYS HB2 1.0 2.00 2.40 878 801 A 158 LYS HA A 161 LYS HB3 1.0 2.00 2.40 879 802 A 161 LYS HA A 161 LYS HB2 1.0 2.01 2.55 880 802 A 161 LYS HA A 161 LYS HB3 1.0 2.01 2.55 881 803 A 162 THR H A 161 LYS HB2 1.0 2.01 2.55 882 803 A 162 THR H A 161 LYS HB3 1.0 2.01 2.55 883 804 A 161 LYS H A 161 LYS HB2 1.0 2.00 2.40 884 804 A 161 LYS H A 161 LYS HB3 1.0 2.00 2.40 885 805 A 161 LYS HA A 161 LYS HG2 1.0 2.00 2.70 886 805 A 161 LYS HA A 161 LYS HG3 1.0 2.00 2.70 887 806 A 161 LYS H A 161 LYS HG2 1.0 2.00 2.56 888 806 A 161 LYS H A 161 LYS HG3 1.0 2.00 2.56 889 807 A 161 LYS HD3 A 161 LYS HE2 1.0 2.00 2.40 890 807 A 161 LYS HD2 A 161 LYS HE2 1.0 2.00 2.40 891 807 A 161 LYS HE3 A 161 LYS HD2 1.0 2.00 2.40 892 807 A 161 LYS HE3 A 161 LYS HD3 1.0 2.00 2.40 893 808 A 161 LYS HE2 A 161 LYS HG2 1.0 2.00 2.68 894 808 A 161 LYS HE3 A 161 LYS HG2 1.0 2.00 2.68 895 808 A 161 LYS HG3 A 161 LYS HE2 1.0 2.00 2.68 896 808 A 161 LYS HE3 A 161 LYS HG3 1.0 2.00 2.68 897 809 A 162 THR HB A 162 THR HA 1.0 2.00 2.70 898 810 A 162 THR H A 162 THR HB 1.0 2.01 2.55 899 811 A 159 GLN HA A 162 THR HG2% 1.0 2.00 2.40 900 812 A 162 THR H A 162 THR HG2% 1.0 2.00 2.40 901 813 A 163 LYS H A 162 THR HG2% 1.0 2.00 2.50 902 814 A 163 LYS H A 163 LYS HA 1.0 1.99 2.85 903 815 A 164 LYS H A 163 LYS HA 1.0 2.00 2.40 904 816 A 163 LYS HBy A 163 LYS HA 1.0 2.00 2.70 905 817 A 163 LYS HBx A 163 LYS HA 1.0 2.00 3.00 906 818 A 163 LYS HBx A 160 CYS HA 1.0 2.00 2.46 907 819 A 163 LYS H A 163 LYS HBx 1.0 2.00 2.40 908 820 A 163 LYS HBx A 163 LYS HG2 1.0 2.00 2.40 909 820 A 163 LYS HBx A 163 LYS HG3 1.0 2.00 2.40 910 821 A 163 LYS HE3 A 163 LYS HG2 1.0 2.00 2.40 911 821 A 163 LYS HE2 A 163 LYS HG2 1.0 2.00 2.40 912 821 A 163 LYS HG3 A 163 LYS HE2 1.0 2.00 2.40 913 821 A 163 LYS HE3 A 163 LYS HG3 1.0 2.00 2.40 914 822 A 163 LYS HD2 A 163 LYS HE2 1.0 2.00 2.40 915 822 A 163 LYS HD3 A 163 LYS HE2 1.0 2.00 2.40 916 822 A 163 LYS HE3 A 163 LYS HD2 1.0 2.00 2.40 917 822 A 163 LYS HE3 A 163 LYS HD3 1.0 2.00 2.40 918 823 A 163 LYS HA A 163 LYS HD2 1.0 2.01 2.55 919 823 A 163 LYS HD3 A 163 LYS HA 1.0 2.01 2.55 920 824 A 164 LYS HBx A 164 LYS HA 1.0 2.01 2.55 921 825 A 164 LYS HA A 164 LYS HBy 1.0 2.00 2.70 922 826 A 165 SER HA A 165 SER HBx 1.0 2.00 3.00 923 827 A 165 SER HA A 165 SER HBy 1.0 2.00 3.00 924 828 A 166 LYS HA A 166 LYS HD2 1.0 2.00 2.50 925 828 A 166 LYS HA A 166 LYS HD3 1.0 2.00 2.50 926 829 A 166 LYS HA A 166 LYS HB2 1.0 2.01 2.55 927 829 A 166 LYS HA A 166 LYS HB3 1.0 2.01 2.55 928 830 A 166 LYS HE2 A 166 LYS HGx 1.0 2.00 2.62 929 830 A 166 LYS HE3 A 166 LYS HGx 1.0 2.00 2.62 930 831 A 166 LYS HGy A 166 LYS HE2 1.0 2.00 2.62 931 831 A 166 LYS HE3 A 166 LYS HGy 1.0 2.00 2.62 932 832 A 166 LYS HD3 A 166 LYS HGx 1.0 1.99 2.77 933 832 A 166 LYS HD2 A 166 LYS HGx 1.0 1.99 2.77 934 833 A 166 LYS HGy A 166 LYS HD2 1.0 1.99 2.77 935 833 A 166 LYS HD3 A 166 LYS HGy 1.0 1.99 2.77 936 834 A 168 ASN H A 168 ASN HA 1.0 2.00 2.40 937 835 A 170 ASP H A 169 LYS HA 1.0 1.99 2.85 938 836 A 169 LYS HBx A 169 LYS HA 1.0 1.99 2.85 939 837 A 169 LYS H A 169 LYS HBx 1.0 2.01 2.55 940 838 A 169 LYS HBy A 169 LYS HA 1.0 2.00 3.00 941 839 A 169 LYS HBy A 170 ASP H 1.0 2.00 2.40 942 840 A 171 MET H A 170 ASP HA 1.0 2.01 2.55 943 841 A 171 MET HA A 171 MET HGy 1.0 2.00 3.60 944 842 A 172 ILE H A 171 MET HA 1.0 2.00 2.40 945 843 A 171 MET HBy A 171 MET HA 1.0 2.00 2.90 946 844 A 171 MET HA A 171 MET HGx 1.0 2.00 3.10 947 845 A 196 PRO HA A 171 MET HGx 1.0 2.00 2.40 948 846 A 171 MET HBx A 171 MET HGy 1.0 2.00 2.70 949 847 A 171 MET HE% A 194 CYS HBx 1.0 2.00 2.90 950 848 A 171 MET HE% A 194 CYS HBy 1.0 2.00 3.00 951 849 A 171 MET HE% A 135 CYS HA 1.0 2.00 3.00 952 850 A 136 GLN HE2y A 171 MET HE% 1.0 2.00 2.70 953 851 A 136 GLN H A 171 MET HE% 1.0 2.00 2.70 954 852 A 195 CYS H A 171 MET HE% 1.0 2.01 3.09 955 853 A 172 ILE HB A 172 ILE HA 1.0 2.00 2.40 956 854 A 172 ILE HB A 173 VAL H 1.0 2.00 2.40 957 855 A 172 ILE HG2% A 172 ILE HG1x 1.0 2.00 2.40 958 856 A 197 ASN HBx A 172 ILE HG2% 1.0 2.00 3.34 959 857 A 172 ILE HG2% A 172 ILE HA 1.0 2.01 2.55 960 858 A 172 ILE H A 172 ILE HG2% 1.0 2.00 2.70 961 859 A 197 ASN HBx A 172 ILE HG1x 1.0 2.00 2.48 962 860 A 172 ILE H A 172 ILE HG1x 1.0 2.00 2.40 963 861 A 172 ILE HB A 172 ILE HG1y 1.0 2.00 2.70 964 862 A 172 ILE HB A 172 ILE HD1% 1.0 2.01 2.55 965 863 A 173 VAL H A 173 VAL HB 1.0 2.01 2.55 966 864 A 173 VAL HGy% A 160 CYS HBy 1.0 1.99 2.85 967 865 A 173 VAL HGy% A 173 VAL HA 1.0 2.00 2.40 968 866 A 192 PHE HD% A 173 VAL HGy% 1.0 2.00 2.70 969 867 A 192 PHE HBx A 173 VAL HGx% 1.0 2.00 3.00 970 868 A 173 VAL HGx% A 173 VAL HA 1.0 2.00 2.70 971 869 A 174 ARG H A 173 VAL HGx% 1.0 2.00 3.00 972 870 A 174 ARG HA A 174 ARG HBx 1.0 2.00 2.40 973 871 A 153 LYS H A 153 LYS HBx 1.0 2.00 2.40 974 872 A 193 VAL HGx% A 174 ARG HBy 1.0 2.00 2.70 975 873 A 174 ARG HBy A 174 ARG HA 1.0 2.00 3.00 976 874 A 175 SER H A 174 ARG HBy 1.0 1.99 2.85 977 875 A 174 ARG H A 174 ARG HBy 1.0 2.00 2.40 978 876 A 174 ARG HGy A 175 SER HB2 1.0 2.00 3.70 979 876 A 174 ARG HGy A 175 SER HB3 1.0 2.00 3.70 980 877 A 175 SER HA A 175 SER HB2 1.0 2.00 2.40 981 877 A 175 SER HB3 A 175 SER HA 1.0 2.00 2.40 982 878 A 175 SER H A 175 SER HB2 1.0 2.01 2.55 983 878 A 175 SER H A 175 SER HB3 1.0 2.01 2.55 984 879 A 176 PHE HA A 176 PHE HB2 1.0 2.00 2.40 985 879 A 176 PHE HB3 A 176 PHE HA 1.0 2.00 2.40 986 880 A 166 LYS HD2 A 166 LYS HE2 1.0 2.00 2.40 987 880 A 166 LYS HD3 A 166 LYS HE2 1.0 2.00 2.40 988 880 A 166 LYS HE3 A 166 LYS HD2 1.0 2.00 2.40 989 880 A 166 LYS HD3 A 166 LYS HE3 1.0 2.00 2.40 990 881 A 187 PHE HBy A 178 VAL HB 1.0 1.99 2.85 991 882 A 187 PHE HD% A 178 VAL HGy% 1.0 1.99 2.85 992 883 A 149 TYR HD% A 178 VAL HGy% 1.0 2.01 2.55 993 884 A 178 VAL HGx% A 152 TRP HD1 1.0 2.00 2.40 994 885 A 178 VAL HA A 178 VAL HGx% 1.0 2.00 2.40 995 886 A 187 PHE HBx A 178 VAL HGx% 1.0 1.99 2.85 996 887 A 179 LEU HBx A 179 LEU HDx% 1.0 2.00 2.40 997 888 A 179 LEU H A 179 LEU HBx 1.0 2.00 2.70 998 889 A 180 GLU H A 179 LEU HBx 1.0 2.00 2.40 999 890 A 179 LEU HBy A 179 LEU HA 1.0 2.01 2.55 1000 891 A 180 GLU H A 179 LEU HBy 1.0 2.00 2.70 1001 892 A 179 LEU HG A 190 VAL HA 1.0 2.00 2.40 1002 893 A 179 LEU HBy A 179 LEU HDx% 1.0 2.01 2.55 1003 894 A 179 LEU HDx% A 191 GLU HBy 1.0 2.00 2.48 1004 895 A 141 ASN HBy A 179 LEU HDx% 1.0 1.99 2.85 1005 896 A 139 HIS HBx A 179 LEU HDx% 1.0 2.01 2.51 1006 897 A 191 GLU HA A 179 LEU HDx% 1.0 2.00 2.88 1007 898 A 191 GLU H A 179 LEU HDx% 1.0 2.00 3.06 1008 899 A 179 LEU HBy A 179 LEU HDy% 1.0 2.00 2.40 1009 900 A 179 LEU HDy% A 191 GLU HBy 1.0 2.00 2.40 1010 901 A 179 LEU HDy% A 179 LEU HA 1.0 2.00 2.40 1011 902 A 180 GLU HA A 181 PRO HDy 1.0 2.00 2.40 1012 903 A 180 GLU HA A 180 GLU HB2 1.0 2.01 2.55 1013 903 A 180 GLU HB3 A 180 GLU HA 1.0 2.01 2.55 1014 904 A 180 GLU H A 180 GLU HB2 1.0 2.00 2.40 1015 904 A 180 GLU H A 180 GLU HB3 1.0 2.00 2.40 1016 905 A 180 GLU HGy A 180 GLU HB2 1.0 2.01 2.55 1017 905 A 180 GLU HB3 A 180 GLU HGy 1.0 2.01 2.55 1018 906 A 180 GLU HA A 180 GLU HGy 1.0 2.00 2.74 1019 907 A 180 GLU H A 180 GLU HGy 1.0 2.00 3.00 1020 908 A 180 GLU HGx A 180 GLU HA 1.0 2.00 2.70 1021 909 A 180 GLU HGx A 180 GLU HB2 1.0 2.00 2.40 1022 909 A 180 GLU HGx A 180 GLU HB3 1.0 2.00 2.40 1023 910 A 195 CYS HBy A 196 PRO HDx 1.0 2.00 2.90 1024 911 A 182 CYS H A 182 CYS HBx 1.0 2.00 2.94 1025 912 A 183 ALA H A 183 ALA HA 1.0 2.00 2.70 1026 913 A 184 LEU H A 183 ALA HA 1.0 2.00 2.42 1027 914 A 186 MET HGy A 183 ALA HB% 1.0 2.00 2.90 1028 915 A 183 ALA H A 183 ALA HB% 1.0 2.00 2.40 1029 916 A 184 LEU HBx A 184 LEU HA 1.0 2.01 2.55 1030 917 A 184 LEU H A 184 LEU HBx 1.0 2.00 2.56 1031 918 A 163 LYS HA A 163 LYS HE2 1.0 2.00 2.40 1032 918 A 163 LYS HE3 A 163 LYS HA 1.0 2.00 2.40 1033 919 A 186 MET H A 185 ASP HA 1.0 2.01 2.55 1034 920 A 186 MET HBx A 186 MET HGy 1.0 2.00 2.40 1035 921 A 186 MET HBy A 186 MET HGy 1.0 2.00 3.00 1036 922 A 186 MET HA A 186 MET HBy 1.0 2.01 2.55 1037 923 A 187 PHE H A 186 MET HBy 1.0 2.01 2.55 1038 924 A 186 MET HA A 186 MET HGx 1.0 2.00 2.52 1039 925 A 186 MET HBy A 186 MET HGx 1.0 2.00 2.70 1040 926 A 186 MET HGx A 186 MET HE% 1.0 2.00 2.40 1041 927 A 147 ASN HA A 186 MET HE% 1.0 2.00 2.40 1042 928 A 148 ASP H A 186 MET HE% 1.0 2.01 2.55 1043 929 A 187 PHE HBx A 152 TRP HD1 1.0 2.00 2.40 1044 930 A 152 TRP HE1 A 187 PHE HBx 1.0 2.00 2.40 1045 931 A 187 PHE HD% A 187 PHE HA 1.0 2.00 3.00 1046 932 A 182 CYS H A 187 PHE HA 1.0 2.01 2.55 1047 933 A 188 THR H A 187 PHE HA 1.0 2.00 2.40 1048 934 A 187 PHE HBy A 187 PHE HA 1.0 2.01 2.55 1049 935 A 188 THR HG2% A 180 GLU HB2 1.0 2.00 2.40 1050 935 A 188 THR HG2% A 180 GLU HB3 1.0 2.00 2.40 1051 936 A 189 GLY HAy A 141 ASN HA 1.0 2.00 2.74 1052 937 A 141 ASN HA A 189 GLY HAx 1.0 2.00 2.40 1053 938 A 190 VAL H A 189 GLY HAx 1.0 2.00 2.40 1054 939 A 152 TRP HBy A 190 VAL HB 1.0 2.00 3.00 1055 940 A 190 VAL HGx% A 140 VAL HB 1.0 2.00 2.70 1056 941 A 152 TRP HBy A 190 VAL HGx% 1.0 2.01 2.55 1057 942 A 192 PHE HD% A 190 VAL HGx% 1.0 1.99 2.85 1058 943 A 176 PHE HE% A 190 VAL HGx% 1.0 2.00 3.18 1059 944 A 192 PHE HE% A 190 VAL HGx% 1.0 2.00 3.46 1060 945 A 152 TRP HE3 A 190 VAL HGx% 1.0 2.00 2.40 1061 946 A 190 VAL H A 190 VAL HGx% 1.0 2.00 2.40 1062 947 A 152 TRP HBy A 190 VAL HGy% 1.0 2.00 2.40 1063 948 A 176 PHE HD% A 190 VAL HGy% 1.0 1.99 2.85 1064 949 A 191 GLU H A 190 VAL HGy% 1.0 2.00 2.40 1065 950 A 139 HIS HBy A 191 GLU HA 1.0 1.99 2.85 1066 951 A 191 GLU HBx A 191 GLU HA 1.0 2.00 2.40 1067 952 A 191 GLU HA A 191 GLU HBy 1.0 2.01 2.55 1068 953 A 191 GLU H A 191 GLU HBy 1.0 2.00 2.84 1069 954 A 179 LEU HDy% A 191 GLU HGx 1.0 2.00 2.40 1070 955 A 193 VAL H A 192 PHE HA 1.0 2.00 2.40 1071 956 A 192 PHE HBx A 156 ALA HB% 1.0 2.00 3.00 1072 957 A 192 PHE HBy A 156 ALA HB% 1.0 2.01 2.55 1073 958 A 192 PHE HA A 192 PHE HBy 1.0 2.00 2.40 1074 959 A 176 PHE HD% A 192 PHE HBy 1.0 2.00 2.40 1075 960 A 193 VAL HB A 175 SER H 1.0 2.00 2.46 1076 961 A 193 VAL H A 193 VAL HB 1.0 2.00 2.70 1077 962 A 193 VAL HGx% A 193 VAL HA 1.0 2.01 2.55 1078 963 A 194 CYS H A 193 VAL HGx% 1.0 2.01 2.55 1079 964 A 193 VAL HGy% A 175 SER HB2 1.0 2.00 2.40 1080 964 A 175 SER HB3 A 193 VAL HGy% 1.0 2.00 2.40 1081 965 A 137 PHE HA A 193 VAL HGy% 1.0 2.00 3.00 1082 966 A 137 PHE HD% A 193 VAL HGy% 1.0 2.00 2.70 1083 967 A 193 VAL H A 193 VAL HGy% 1.0 2.00 2.70 1084 968 A 194 CYS HA A 194 CYS HBx 1.0 2.01 3.01 1085 969 A 194 CYS H A 194 CYS HBx 1.0 1.99 2.85 1086 970 A 195 CYS HBy A 195 CYS HA 1.0 1.99 2.85 1087 971 A 195 CYS HA A 171 MET HE% 1.0 1.99 2.85 1088 972 A 180 GLU HA A 181 PRO HDx 1.0 2.00 2.40 1089 973 A 135 CYS HA A 196 PRO HDy 1.0 2.00 2.40 1090 974 A 195 CYS HA A 196 PRO HDy 1.0 2.00 2.40 1091 975 A 197 ASN HBx A 172 ILE HD1% 1.0 2.00 2.40 1092 976 A 197 ASN HA A 197 ASN HBy 1.0 2.00 2.70 1093 977 A 197 ASN HBx A 197 ASN HD2y 1.0 2.00 2.48 1094 978 A 197 ASN H A 197 ASN HBx 1.0 2.00 2.48 1095 979 A 197 ASN HBy A 172 ILE HD1% 1.0 2.01 2.59 1096 980 A 194 CYS HA A 194 CYS HBy 1.0 2.00 2.90 1097 981 A 195 CYS H A 194 CYS HBy 1.0 2.00 2.88 1098 982 A 136 GLN H A 136 GLN HBx 1.0 2.01 2.65 1099 982 A 136 GLN H A 136 GLN HBy 1.0 2.01 2.65 1100 983 A 136 GLN H A 136 GLN HGy 1.0 2.00 3.36 1101 983 A 136 GLN H A 136 GLN HGx 1.0 2.00 3.36 1102 984 A 136 GLN HA A 136 GLN HBx 1.0 2.00 2.44 1103 984 A 136 GLN HA A 136 GLN HBy 1.0 2.00 2.44 1104 985 A 136 GLN HBy A 136 GLN HGy 1.0 2.00 2.16 1105 985 A 136 GLN HBx A 136 GLN HGy 1.0 2.00 2.16 1106 985 A 136 GLN HGx A 136 GLN HBx 1.0 2.00 2.16 1107 985 A 136 GLN HBy A 136 GLN HGx 1.0 2.00 2.16 1108 986 A 136 GLN HE2y A 136 GLN HBx 1.0 2.01 3.57 1109 986 A 136 GLN HE2y A 136 GLN HBy 1.0 2.01 3.57 1110 987 A 137 PHE H A 136 GLN HBx 1.0 2.00 3.30 1111 987 A 137 PHE H A 136 GLN HBy 1.0 2.00 3.30 1112 988 A 171 MET HE% A 136 GLN HBx 1.0 2.00 2.78 1113 988 A 171 MET HE% A 136 GLN HBy 1.0 2.00 2.78 1114 989 A 194 CYS H A 136 GLN HBx 1.0 2.00 4.16 1115 989 A 194 CYS H A 136 GLN HBy 1.0 2.00 4.16 1116 990 A 194 CYS HBx A 136 GLN HBx 1.0 2.00 3.00 1117 990 A 194 CYS HBx A 136 GLN HBy 1.0 2.00 3.00 1118 991 A 136 GLN HE2y A 136 GLN HGy 1.0 2.00 2.66 1119 991 A 136 GLN HE2y A 136 GLN HGx 1.0 2.00 2.66 1120 992 A 136 GLN HE2x A 136 GLN HGy 1.0 2.00 3.32 1121 992 A 136 GLN HE2x A 136 GLN HGx 1.0 2.00 3.32 1122 993 A 137 PHE H A 136 GLN HGy 1.0 2.00 3.98 1123 993 A 137 PHE H A 136 GLN HGx 1.0 2.00 3.98 1124 994 A 138 SER H A 138 SER HBy 1.0 2.00 2.72 1125 994 A 138 SER H A 138 SER HBx 1.0 2.00 2.72 1126 995 A 138 SER HA A 138 SER HBy 1.0 2.01 2.51 1127 995 A 138 SER HA A 138 SER HBx 1.0 2.01 2.51 1128 996 A 143 ARG H A 143 ARG HBy 1.0 2.00 2.98 1129 996 A 143 ARG H A 143 ARG HBx 1.0 2.00 2.98 1130 997 A 143 ARG HA A 143 ARG HBy 1.0 2.00 2.50 1131 997 A 143 ARG HA A 143 ARG HBx 1.0 2.00 2.50 1132 998 A 143 ARG HA A 143 ARG HGy 1.0 2.00 3.10 1133 998 A 143 ARG HA A 143 ARG HGx 1.0 2.00 3.10 1134 999 A 143 ARG HBx A 143 ARG HGy 1.0 2.01 2.15 1135 999 A 143 ARG HGx A 143 ARG HBy 1.0 2.01 2.15 1136 999 A 143 ARG HBx A 143 ARG HGx 1.0 2.01 2.15 1137 999 A 143 ARG HBy A 143 ARG HGy 1.0 2.01 2.15 1138 1000 A 143 ARG HBx A 143 ARG HD2 1.0 1.99 2.35 1139 1000 A 143 ARG HBy A 143 ARG HD2 1.0 1.99 2.35 1140 1000 A 143 ARG HD3 A 143 ARG HBy 1.0 1.99 2.35 1141 1000 A 143 ARG HD3 A 143 ARG HBx 1.0 1.99 2.35 1142 1001 A 144 ASP H A 143 ARG HBy 1.0 2.01 3.55 1143 1001 A 144 ASP H A 143 ARG HBx 1.0 2.01 3.55 1144 1002 A 143 ARG HD3 A 143 ARG HGy 1.0 2.00 2.24 1145 1002 A 143 ARG HD2 A 143 ARG HGy 1.0 2.00 2.24 1146 1002 A 143 ARG HGx A 143 ARG HD2 1.0 2.00 2.24 1147 1002 A 143 ARG HD3 A 143 ARG HGx 1.0 2.00 2.24 1148 1003 A 144 ASP HA A 144 ASP HBy 1.0 2.01 2.51 1149 1003 A 144 ASP HA A 144 ASP HBx 1.0 2.01 2.51 1150 1004 A 145 GLN H A 144 ASP HBy 1.0 2.00 3.44 1151 1004 A 145 GLN H A 144 ASP HBx 1.0 2.00 3.44 1152 1005 A 146 CYS H A 146 CYS HBx 1.0 2.00 2.62 1153 1005 A 146 CYS H A 146 CYS HBy 1.0 2.00 2.62 1154 1006 A 146 CYS HA A 146 CYS HBx 1.0 2.00 2.52 1155 1006 A 146 CYS HA A 146 CYS HBy 1.0 2.00 2.52 1156 1007 A 182 CYS HBx A 146 CYS HBx 1.0 2.01 4.05 1157 1007 A 182 CYS HBx A 146 CYS HBy 1.0 2.01 4.05 1158 1008 A 182 CYS HBy A 146 CYS HBx 1.0 2.00 4.22 1159 1008 A 182 CYS HBy A 146 CYS HBy 1.0 2.00 4.22 1160 1009 A 157 GLY HAx A 160 CYS HBy 1.0 2.00 3.28 1161 1009 A 157 GLY HAx A 160 CYS HBx 1.0 2.00 3.28 1162 1010 A 160 CYS H A 160 CYS HBy 1.0 2.00 2.40 1163 1010 A 160 CYS H A 160 CYS HBx 1.0 2.00 2.40 1164 1011 A 160 CYS HA A 160 CYS HBy 1.0 2.00 2.50 1165 1011 A 160 CYS HA A 160 CYS HBx 1.0 2.00 2.50 1166 1012 A 161 LYS H A 160 CYS HBy 1.0 2.00 2.92 1167 1012 A 161 LYS H A 160 CYS HBx 1.0 2.00 2.92 1168 1013 A 173 VAL HGy% A 160 CYS HBy 1.0 2.00 2.28 1169 1013 A 173 VAL HGy% A 160 CYS HBx 1.0 2.00 2.28 1170 1014 A 192 PHE HD% A 160 CYS HBy 1.0 2.00 3.82 1171 1014 A 192 PHE HD% A 160 CYS HBx 1.0 2.00 3.82 1172 1015 A 164 LYS H A 164 LYS HGx 1.0 2.00 3.16 1173 1015 A 164 LYS H A 164 LYS HGy 1.0 2.00 3.16 1174 1016 A 164 LYS H A 164 LYS HDx 1.0 2.00 2.74 1175 1016 A 164 LYS H A 164 LYS HDy 1.0 2.00 2.74 1176 1017 A 164 LYS HBx A 164 LYS HGx 1.0 2.00 2.42 1177 1017 A 164 LYS HBx A 164 LYS HGy 1.0 2.00 2.42 1178 1018 A 164 LYS HBy A 164 LYS HGx 1.0 2.00 2.52 1179 1018 A 164 LYS HBy A 164 LYS HGy 1.0 2.00 2.52 1180 1019 A 164 LYS HBy A 164 LYS HDx 1.0 2.00 2.40 1181 1019 A 164 LYS HBy A 164 LYS HDy 1.0 2.00 2.40 1182 1020 A 164 LYS HEx A 164 LYS HGx 1.0 2.00 2.44 1183 1020 A 164 LYS HEy A 164 LYS HGx 1.0 2.00 2.44 1184 1020 A 164 LYS HGy A 164 LYS HEx 1.0 2.00 2.44 1185 1020 A 164 LYS HGy A 164 LYS HEy 1.0 2.00 2.44 1186 1021 A 168 ASN HD2y A 164 LYS HGx 1.0 2.00 3.58 1187 1021 A 168 ASN HD2y A 164 LYS HGy 1.0 2.00 3.58 1188 1022 A 169 LYS H A 164 LYS HGx 1.0 2.00 4.12 1189 1022 A 169 LYS H A 164 LYS HGy 1.0 2.00 4.12 1190 1023 A 164 LYS HDx A 164 LYS HEx 1.0 2.00 2.24 1191 1023 A 164 LYS HDy A 164 LYS HEx 1.0 2.00 2.24 1192 1023 A 164 LYS HEy A 164 LYS HDx 1.0 2.00 2.24 1193 1023 A 164 LYS HDy A 164 LYS HEy 1.0 2.00 2.24 1194 1024 A 165 SER H A 165 SER HBy 1.0 2.00 2.84 1195 1024 A 165 SER H A 165 SER HBx 1.0 2.00 2.84 1196 1025 A 165 SER HA A 165 SER HBy 1.0 2.01 2.51 1197 1025 A 165 SER HA A 165 SER HBx 1.0 2.01 2.51 1198 1026 A 169 LYS H A 165 SER HBy 1.0 2.00 3.56 1199 1026 A 169 LYS H A 165 SER HBx 1.0 2.00 3.56 1200 1027 A 169 LYS HBy A 165 SER HBy 1.0 2.00 2.44 1201 1027 A 169 LYS HBy A 165 SER HBx 1.0 2.00 2.44 1202 1028 A 166 LYS HA A 166 LYS HGx 1.0 2.00 2.68 1203 1028 A 166 LYS HA A 166 LYS HGy 1.0 2.00 2.68 1204 1029 A 166 LYS HB2 A 166 LYS HGx 1.0 2.00 2.42 1205 1029 A 166 LYS HB3 A 166 LYS HGx 1.0 2.00 2.42 1206 1029 A 166 LYS HGy A 166 LYS HB2 1.0 2.00 2.42 1207 1029 A 166 LYS HB3 A 166 LYS HGy 1.0 2.00 2.42 1208 1030 A 166 LYS HD3 A 166 LYS HGx 1.0 2.00 2.40 1209 1030 A 166 LYS HD2 A 166 LYS HGx 1.0 2.00 2.40 1210 1030 A 166 LYS HGy A 166 LYS HD2 1.0 2.00 2.40 1211 1030 A 166 LYS HD3 A 166 LYS HGy 1.0 2.00 2.40 1212 1031 A 166 LYS HE2 A 166 LYS HGx 1.0 2.00 2.22 1213 1031 A 166 LYS HE3 A 166 LYS HGx 1.0 2.00 2.22 1214 1031 A 166 LYS HGy A 166 LYS HE2 1.0 2.00 2.22 1215 1031 A 166 LYS HE3 A 166 LYS HGy 1.0 2.00 2.22 1216 1032 A 168 ASN HA A 168 ASN HBx 1.0 2.00 2.52 1217 1032 A 168 ASN HA A 168 ASN HBy 1.0 2.00 2.52 1218 1033 A 168 ASN HD2y A 168 ASN HBx 1.0 2.00 2.84 1219 1033 A 168 ASN HD2y A 168 ASN HBy 1.0 2.00 2.84 1220 1034 A 168 ASN HD2x A 168 ASN HBx 1.0 2.00 3.50 1221 1034 A 168 ASN HD2x A 168 ASN HBy 1.0 2.00 3.50 1222 1035 A 169 LYS H A 168 ASN HBx 1.0 2.01 4.01 1223 1035 A 169 LYS H A 168 ASN HBy 1.0 2.01 4.01 1224 1036 A 169 LYS HA A 169 LYS HGx 1.0 2.00 2.38 1225 1036 A 169 LYS HA A 169 LYS HGy 1.0 2.00 2.38 1226 1037 A 169 LYS HBx A 169 LYS HGx 1.0 2.00 2.52 1227 1037 A 169 LYS HBx A 169 LYS HGy 1.0 2.00 2.52 1228 1038 A 169 LYS HBy A 169 LYS HGx 1.0 2.00 2.52 1229 1038 A 169 LYS HBy A 169 LYS HGy 1.0 2.00 2.52 1230 1039 A 169 LYS HD3 A 169 LYS HGx 1.0 2.00 2.42 1231 1039 A 169 LYS HD2 A 169 LYS HGx 1.0 2.00 2.42 1232 1039 A 169 LYS HGy A 169 LYS HD2 1.0 2.00 2.42 1233 1039 A 169 LYS HD3 A 169 LYS HGy 1.0 2.00 2.42 1234 1040 A 169 LYS HEy A 169 LYS HGx 1.0 2.00 3.00 1235 1040 A 169 LYS HEx A 169 LYS HGx 1.0 2.00 3.00 1236 1040 A 169 LYS HGy A 169 LYS HEx 1.0 2.00 3.00 1237 1040 A 169 LYS HGy A 169 LYS HEy 1.0 2.00 3.00 1238 1041 A 170 ASP H A 169 LYS HGx 1.0 2.00 3.50 1239 1041 A 170 ASP H A 169 LYS HGy 1.0 2.00 3.50 1240 1042 A 170 ASP H A 170 ASP HBy 1.0 2.01 2.59 1241 1042 A 170 ASP H A 170 ASP HBx 1.0 2.01 2.59 1242 1043 A 171 MET H A 170 ASP HBy 1.0 2.00 3.54 1243 1043 A 171 MET H A 170 ASP HBx 1.0 2.00 3.54 1244 1044 A 174 ARG HBx A 174 ARG HDx 1.0 2.00 2.74 1245 1044 A 174 ARG HBx A 174 ARG HDy 1.0 2.00 2.74 1246 1045 A 174 ARG HBy A 174 ARG HDx 1.0 2.01 2.51 1247 1045 A 174 ARG HBy A 174 ARG HDy 1.0 2.01 2.51 1248 1046 A 174 ARG HGx A 174 ARG HDx 1.0 2.00 2.62 1249 1046 A 174 ARG HGx A 174 ARG HDy 1.0 2.00 2.62 1250 1047 A 174 ARG HGy A 174 ARG HDx 1.0 2.00 2.52 1251 1047 A 174 ARG HGy A 174 ARG HDy 1.0 2.00 2.52 1252 1048 A 193 VAL HGx% A 174 ARG HDx 1.0 2.00 2.92 1253 1048 A 193 VAL HGx% A 174 ARG HDy 1.0 2.00 2.92 1254 1049 A 184 LEU H A 184 LEU HDx% 1.0 2.01 4.01 1255 1049 A 184 LEU H A 184 LEU HDy% 1.0 2.01 4.01 1256 1050 A 184 LEU HA A 184 LEU HDx% 1.0 2.00 2.40 1257 1050 A 184 LEU HA A 184 LEU HDy% 1.0 2.00 2.40 1258 1051 A 184 LEU HBx A 184 LEU HDx% 1.0 2.00 2.52 1259 1051 A 184 LEU HBx A 184 LEU HDy% 1.0 2.00 2.52 1260 1052 A 184 LEU HBy A 184 LEU HDx% 1.0 2.00 2.40 1261 1052 A 184 LEU HBy A 184 LEU HDy% 1.0 2.00 2.40 1262 1053 A 184 LEU HDx% A 185 ASP HBy 1.0 2.00 2.52 1263 1053 A 184 LEU HDy% A 185 ASP HBy 1.0 2.00 2.52 1264 1053 A 185 ASP HBx A 184 LEU HDx% 1.0 2.00 2.52 1265 1053 A 184 LEU HDy% A 185 ASP HBx 1.0 2.00 2.52 1266 1054 A 185 ASP H A 185 ASP HBy 1.0 2.00 3.00 1267 1054 A 185 ASP H A 185 ASP HBx 1.0 2.00 3.00 1268 1055 A 185 ASP HA A 185 ASP HBy 1.0 2.00 2.52 1269 1055 A 185 ASP HA A 185 ASP HBx 1.0 2.00 2.52 1270 1056 A 186 MET HGy A 185 ASP HBy 1.0 2.00 4.52 1271 1056 A 186 MET HGy A 185 ASP HBx 1.0 2.00 4.52 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 135 CYS C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -300.7 18.5 PHI 2 2 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 PHE N 1.0 -5.0 288.0 PSI 3 3 A 136 GLN C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -282.1 69.7 PHI 4 4 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 SER N 1.0 -30.7 287.5 PSI 5 5 A 137 PHE C A 138 SER N A 138 SER CA A 138 SER C 1.0 -280.6 44.8 PHI 6 6 A 138 SER N A 138 SER CA A 138 SER C A 139 HIS N 1.0 -49.2 296.8 PSI 7 7 A 138 SER C A 139 HIS N A 139 HIS CA A 139 HIS C 1.0 -279.1 69.1 PHI 8 8 A 139 HIS N A 139 HIS CA A 139 HIS C A 140 VAL N 1.0 -17.9 291.9 PSI 9 9 A 139 HIS C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -284.5 30.7 PHI 10 10 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ASN N 1.0 -22.0 297.4 PSI 11 11 A 140 VAL C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -293.6 63.4 PHI 12 12 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 SER N 1.0 -26.3 300.9 PSI 13 13 A 141 ASN C A 142 SER N A 142 SER CA A 142 SER C 1.0 -270.7 96.7 PHI 14 14 A 142 SER N A 142 SER CA A 142 SER C A 143 ARG N 1.0 70.0 208.4 PSI 15 15 A 142 SER C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -205.1 78.9 PHI 16 16 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ASP N 1.0 -179.7 124.1 PSI 17 17 A 143 ARG C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -252.5 74.5 PHI 18 18 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 GLN N 1.0 -163.2 140.6 PSI 19 19 A 145 GLN C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -250.8 73.0 PHI 20 20 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 ASN N 1.0 -37.1 301.7 PSI 21 21 A 146 CYS C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -299.5 39.3 PHI 22 22 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ASP N 1.0 0.9 297.5 PSI 23 23 A 147 ASN C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -157.9 -17.5 PHI 24 24 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 TYR N 1.0 10.1 316.1 PSI 25 25 A 148 ASP C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -201.4 89.2 PHI 26 26 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 GLN N 1.0 -190.8 105.0 PSI 27 27 A 149 TYR C A 150 GLN N A 150 GLN CA A 150 GLN C 1.0 -202.8 81.2 PHI 28 28 A 150 GLN N A 150 GLN CA A 150 GLN C A 151 HIS N 1.0 -186.8 97.2 PSI 29 29 A 150 GLN C A 151 HIS N A 151 HIS CA A 151 HIS C 1.0 -203.8 80.2 PHI 30 30 A 151 HIS N A 151 HIS CA A 151 HIS C A 152 TRP N 1.0 -192.0 109.2 PSI 31 31 A 151 HIS C A 152 TRP N A 152 TRP CA A 152 TRP C 1.0 -209.6 80.6 PHI 32 32 A 152 TRP N A 152 TRP CA A 152 TRP C A 153 LYS N 1.0 -182.8 103.2 PSI 33 33 A 152 TRP C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -208.0 83.8 PHI 34 34 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 ASP N 1.0 -186.1 112.5 PSI 35 35 A 153 LYS C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -207.5 76.5 PHI 36 36 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 GLU N 1.0 -180.5 105.9 PSI 37 37 A 154 ASP C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -209.1 78.3 PHI 38 38 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ALA N 1.0 -187.7 103.5 PSI 39 39 A 155 GLU C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -209.8 76.8 PHI 40 40 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 GLY N 1.0 -197.2 117.0 PSI 41 41 A 156 ALA C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 -206.4 77.6 PHI 42 42 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 LYS N 1.0 -186.1 102.9 PSI 43 43 A 157 GLY C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -205.8 79.8 PHI 44 44 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 GLN N 1.0 -188.7 100.9 PSI 45 45 A 158 LYS C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -204.6 79.4 PHI 46 46 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 CYS N 1.0 -186.5 97.5 PSI 47 47 A 159 GLN C A 160 CYS N A 160 CYS CA A 160 CYS C 1.0 -208.0 76.0 PHI 48 48 A 160 CYS N A 160 CYS CA A 160 CYS C A 161 LYS N 1.0 -192.2 129.0 PSI 49 49 A 160 CYS C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -213.6 87.8 PHI 50 50 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 THR N 1.0 -184.0 114.2 PSI 51 51 A 161 LYS C A 162 THR N A 162 THR CA A 162 THR C 1.0 -273.9 77.1 PHI 52 52 A 162 THR N A 162 THR CA A 162 THR C A 163 LYS N 1.0 -200.9 173.1 PSI 53 53 A 162 THR C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -261.2 98.4 PHI 54 54 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 LYS N 1.0 -15.4 315.6 PSI 55 55 A 163 LYS C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -285.2 56.2 PHI 56 56 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 SER N 1.0 0.1 298.9 PSI 57 57 A 164 LYS C A 165 SER N A 165 SER CA A 165 SER C 1.0 -278.3 73.9 PHI 58 58 A 165 SER N A 165 SER CA A 165 SER C A 166 LYS N 1.0 -21.9 350.7 PSI 59 59 A 165 SER C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -209.9 81.7 PHI 60 60 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 GLY N 1.0 -163.6 125.2 PSI 61 61 A 168 ASN C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -180.9 -50.7 PHI 62 62 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 ASP N 1.0 -54.2 323.6 PSI 63 63 A 171 MET C A 172 ILE N A 172 ILE CA A 172 ILE C 1.0 -303.6 50.4 PHI 64 64 A 172 ILE N A 172 ILE CA A 172 ILE C A 173 VAL N 1.0 -9.4 320.4 PSI 65 65 A 172 ILE C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -245.7 84.5 PHI 66 66 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 ARG N 1.0 -33.7 270.5 PSI 67 67 A 173 VAL C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -246.4 67.4 PHI 68 68 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 SER N 1.0 -211.9 155.7 PSI 69 69 A 174 ARG C A 175 SER N A 175 SER CA A 175 SER C 1.0 -324.6 32.0 PHI 70 70 A 175 SER N A 175 SER CA A 175 SER C A 176 PHE N 1.0 11.5 311.5 PSI 71 71 A 175 SER C A 176 PHE N A 176 PHE CA A 176 PHE C 1.0 -308.9 37.9 PHI 72 72 A 176 PHE N A 176 PHE CA A 176 PHE C A 177 ALA N 1.0 0.8 298.4 PSI 73 73 A 176 PHE C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -309.1 57.3 PHI 74 74 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 VAL N 1.0 -8.6 322.8 PSI 75 75 A 177 ALA C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -330.7 62.5 PHI 76 76 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 LEU N 1.0 -8.9 321.5 PSI 77 77 A 179 LEU C A 180 GLU N A 180 GLU CA A 180 GLU C 1.0 -167.4 -26.4 PHI 78 78 A 180 GLU N A 180 GLU CA A 180 GLU C A 181 PRO N 1.0 39.0 198.2 PSI 79 79 A 181 PRO C A 182 CYS N A 182 CYS CA A 182 CYS C 1.0 -307.1 61.7 PHI 80 80 A 182 CYS N A 182 CYS CA A 182 CYS C A 183 ALA N 1.0 -15.5 318.5 PSI 81 81 A 182 CYS C A 183 ALA N A 183 ALA CA A 183 ALA C 1.0 -202.0 -36.0 PHI 82 82 A 183 ALA N A 183 ALA CA A 183 ALA C A 184 LEU N 1.0 -21.5 322.7 PSI 83 83 A 183 ALA C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -243.4 115.8 PHI 84 84 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ASP N 1.0 -198.8 127.6 PSI 85 85 A 185 ASP C A 186 MET N A 186 MET CA A 186 MET C 1.0 -306.4 47.6 PHI 86 86 A 186 MET N A 186 MET CA A 186 MET C A 187 PHE N 1.0 8.0 293.0 PSI 87 87 A 186 MET C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -305.0 33.6 PHI 88 88 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 THR N 1.0 -19.7 317.1 PSI 89 89 A 187 PHE C A 188 THR N A 188 THR CA A 188 THR C 1.0 -249.5 80.5 PHI 90 90 A 188 THR N A 188 THR CA A 188 THR C A 189 GLY N 1.0 -170.7 137.5 PSI 91 91 A 189 GLY C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -273.9 33.7 PHI 92 92 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 GLU N 1.0 -17.3 306.3 PSI 93 93 A 190 VAL C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -287.4 35.4 PHI 94 94 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 PHE N 1.0 -10.7 305.3 PSI 95 95 A 191 GLU C A 192 PHE N A 192 PHE CA A 192 PHE C 1.0 -311.8 20.4 PHI 96 96 A 192 PHE N A 192 PHE CA A 192 PHE C A 193 VAL N 1.0 1.6 312.4 PSI 97 97 A 192 PHE C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -273.3 53.9 PHI 98 98 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 CYS N 1.0 -23.6 285.4 PSI 99 99 A 193 VAL C A 194 CYS N A 194 CYS CA A 194 CYS C 1.0 -287.2 55.4 PHI 100 100 A 194 CYS N A 194 CYS CA A 194 CYS C A 195 CYS N 1.0 -26.2 286.6 PSI 101 101 A 194 CYS C A 195 CYS N A 195 CYS CA A 195 CYS C 1.0 -293.2 93.0 PHI 102 102 A 195 CYS N A 195 CYS CA A 195 CYS C A 196 PRO N 1.0 -34.6 325.0 PSI stop_ save_