data_nef_c18200_2mlk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 121 MET start . . 2 A 122 HIS middle . . 3 A 123 HIS middle . . 4 A 124 HIS middle . . 5 A 125 HIS middle . . 6 A 126 HIS middle . . 7 A 127 HIS middle . . 8 A 128 ALA middle . . 9 A 129 MET middle . . 10 A 130 GLY middle . false 11 A 131 THR middle . . 12 A 132 LEU middle . . 13 A 133 THR middle . . 14 A 134 PRO middle . false 15 A 135 HIS middle . . 16 A 136 LYS middle . . 17 A 137 THR middle . . 18 A 138 ILE middle . . 19 A 139 SER middle . . 20 A 140 PHE middle . . 21 A 141 GLY middle . false 22 A 142 SER middle . . 23 A 143 LEU middle . . 24 A 144 THR middle . . 25 A 145 ILE middle . . 26 A 146 ASP middle . . 27 A 147 PRO middle . false 28 A 148 VAL middle . . 29 A 149 ASN middle . . 30 A 150 ARG middle . . 31 A 151 GLN middle . . 32 A 152 VAL middle . . 33 A 153 LEU middle . . 34 A 154 LEU middle . . 35 A 155 GLY middle . false 36 A 156 GLY middle . false 37 A 157 GLU middle . . 38 A 158 ASN middle . . 39 A 159 VAL middle . . 40 A 160 ALA middle . . 41 A 161 LEU middle . . 42 A 162 SER middle . . 43 A 163 THR middle . . 44 A 164 ALA middle . . 45 A 165 ASP middle . . 46 A 166 PHE middle . . 47 A 167 ASP middle . . 48 A 168 LEU middle . . 49 A 169 LEU middle . . 50 A 170 TRP middle . . 51 A 171 GLU middle . . 52 A 172 LEU middle . . 53 A 173 ALA middle . . 54 A 174 THR middle . . 55 A 175 HIS middle . . 56 A 176 ALA middle . . 57 A 177 GLY middle . false 58 A 178 GLN middle . . 59 A 179 ILE middle . . 60 A 180 MET middle . . 61 A 181 ASP middle . . 62 A 182 ARG middle . . 63 A 183 ASP middle . . 64 A 184 ALA middle . . 65 A 185 LEU middle . . 66 A 186 LEU middle . . 67 A 187 LYS middle . . 68 A 188 ASN middle . . 69 A 189 LEU middle . . 70 A 190 ARG middle . . 71 A 191 GLY middle . false 72 A 192 VAL middle . . 73 A 193 THR middle . . 74 A 194 TYR middle . . 75 A 195 ASP middle . . 76 A 196 GLY middle . false 77 A 197 MET middle . . 78 A 198 ASP middle . . 79 A 199 ARG middle . . 80 A 200 SER middle . . 81 A 201 VAL middle . . 82 A 202 ASP middle . . 83 A 203 VAL middle . . 84 A 204 ALA middle . . 85 A 205 ILE middle . . 86 A 206 SER middle . . 87 A 207 ARG middle . . 88 A 208 LEU middle . . 89 A 209 ARG middle . . 90 A 210 LYS middle . . 91 A 211 LYS middle . . 92 A 212 LEU middle . . 93 A 213 LEU middle . . 94 A 214 ASP middle . . 95 A 215 ASN middle . . 96 A 216 ALA middle . . 97 A 217 THR middle . . 98 A 218 GLU middle . . 99 A 219 PRO middle . false 100 A 220 TYR middle . . 101 A 221 ARG middle . . 102 A 222 ILE middle . . 103 A 223 LYS middle . . 104 A 224 THR middle . . 105 A 225 VAL middle . . 106 A 226 ARG middle . . 107 A 227 ASN middle . . 108 A 228 LYS middle . . 109 A 229 GLY middle . false 110 A 230 TYR middle . . 111 A 231 LEU middle . . 112 A 232 PHE middle . . 113 A 233 ALA middle . . 114 A 234 PRO middle . false 115 A 235 HIS middle . . 116 A 236 ALA middle . . 117 A 237 TRP middle . . 118 A 238 ASP middle . . 119 A 239 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 128 ALA H H 1 8.519 0.020 A 128 ALA HA H 1 4.266 0.020 A 128 ALA HB% H 1 1.337 0.020 A 128 ALA C C 13 177.630 0.300 A 128 ALA CA C 13 52.427 0.300 A 128 ALA CB C 13 19.104 0.300 A 128 ALA N N 15 126.301 0.300 A 129 MET H H 1 8.522 0.020 A 129 MET HA H 1 4.445 0.020 A 129 MET HBy H 1 2.542 0.020 A 129 MET HBx H 1 2.034 0.020 A 129 MET C C 13 176.804 0.300 A 129 MET CA C 13 55.487 0.300 A 129 MET CB C 13 32.031 0.300 A 129 MET N N 15 120.529 0.300 A 130 GLY H H 1 8.448 0.020 A 130 GLY HA2 H 1 3.936 0.020 A 130 GLY HA3 H 1 3.936 0.020 A 130 GLY C C 13 174.230 0.300 A 130 GLY CA C 13 45.213 0.300 A 130 GLY N N 15 110.151 0.300 A 131 THR H H 1 8.108 0.020 A 131 THR HA H 1 4.285 0.020 A 131 THR HB H 1 4.163 0.020 A 131 THR HG2% H 1 1.164 0.020 A 131 THR C C 13 174.471 0.300 A 131 THR CA C 13 61.860 0.300 A 131 THR CB C 13 69.496 0.300 A 131 THR N N 15 114.123 0.300 A 132 LEU H H 1 8.376 0.020 A 132 LEU HA H 1 4.405 0.020 A 132 LEU HB2 H 1 1.616 0.020 A 132 LEU HB3 H 1 1.616 0.020 A 132 LEU HD1% H 1 0.868 0.020 A 132 LEU HD2% H 1 0.868 0.020 A 132 LEU C C 13 177.206 0.300 A 132 LEU CA C 13 54.932 0.300 A 132 LEU CB C 13 42.007 0.300 A 132 LEU CD1 C 13 24.811 0.300 A 132 LEU CG C 13 26.600 0.300 A 132 LEU N N 15 124.971 0.300 A 133 THR H H 1 8.197 0.020 A 133 THR HA H 1 4.522 0.020 A 133 THR HB H 1 4.090 0.020 A 133 THR HG1 H 1 4.106 0.020 A 133 THR HG2% H 1 1.177 0.020 A 133 THR C C 13 172.819 0.300 A 133 THR CA C 13 59.659 0.300 A 133 THR CB C 13 69.604 0.300 A 133 THR CG2 C 13 21.193 0.300 A 133 THR N N 15 117.980 0.300 A 134 PRO HA H 1 4.376 0.020 A 134 PRO HB2 H 1 1.875 0.020 A 134 PRO HB3 H 1 1.875 0.020 A 134 PRO HG2 H 1 1.781 0.020 A 134 PRO HG3 H 1 1.781 0.020 A 134 PRO CA C 13 63.136 0.300 A 134 PRO CB C 13 32.136 0.300 A 135 HIS H H 1 8.602 0.020 A 135 HIS HA H 1 4.673 0.020 A 135 HIS HB2 H 1 3.170 0.020 A 135 HIS HB3 H 1 3.170 0.020 A 135 HIS HD2 H 1 7.291 0.020 A 135 HIS C C 13 173.794 0.300 A 135 HIS CA C 13 55.428 0.300 A 135 HIS CB C 13 29.334 0.300 A 135 HIS CD2 C 13 117.062 0.300 A 135 HIS N N 15 118.798 0.300 A 136 LYS H H 1 8.237 0.020 A 136 LYS HA H 1 4.504 0.020 A 136 LYS HB2 H 1 1.815 0.020 A 136 LYS HB3 H 1 1.815 0.020 A 136 LYS C C 13 175.692 0.300 A 136 LYS CA C 13 55.815 0.300 A 136 LYS CB C 13 33.690 0.300 A 136 LYS N N 15 121.132 0.300 A 137 THR H H 1 7.980 0.020 A 137 THR HA H 1 4.688 0.020 A 137 THR HB H 1 3.990 0.020 A 137 THR HG2% H 1 1.127 0.020 A 137 THR C C 13 174.332 0.300 A 137 THR CA C 13 63.282 0.300 A 137 THR CB C 13 69.717 0.300 A 137 THR CG2 C 13 22.375 0.300 A 137 THR N N 15 114.933 0.300 A 138 ILE H H 1 8.630 0.020 A 138 ILE HA H 1 4.574 0.020 A 138 ILE HB H 1 1.580 0.020 A 138 ILE HD1% H 1 0.281 0.020 A 138 ILE HG1x H 1 1.204 0.020 A 138 ILE HG1y H 1 1.415 0.020 A 138 ILE HG2% H 1 0.737 0.020 A 138 ILE C C 13 173.845 0.300 A 138 ILE CA C 13 59.867 0.300 A 138 ILE CB C 13 40.977 0.300 A 138 ILE CD1 C 13 13.617 0.300 A 138 ILE CG1 C 13 25.971 0.300 A 138 ILE CG2 C 13 17.570 0.300 A 138 ILE N N 15 120.452 0.300 A 139 SER H H 1 7.923 0.020 A 139 SER HA H 1 5.426 0.020 A 139 SER HBy H 1 3.634 0.020 A 139 SER HBx H 1 3.475 0.020 A 139 SER C C 13 172.571 0.300 A 139 SER CA C 13 56.632 0.300 A 139 SER CB C 13 66.236 0.300 A 139 SER N N 15 116.698 0.300 A 140 PHE H H 1 8.971 0.020 A 140 PHE HA H 1 4.544 0.020 A 140 PHE HBy H 1 3.330 0.020 A 140 PHE HBx H 1 2.598 0.020 A 140 PHE HD1 H 1 6.871 0.020 A 140 PHE HD2 H 1 6.871 0.020 A 140 PHE HE1 H 1 6.983 0.020 A 140 PHE HE2 H 1 6.983 0.020 A 140 PHE C C 13 174.588 0.300 A 140 PHE CA C 13 55.906 0.300 A 140 PHE CB C 13 41.288 0.300 A 140 PHE CD1 C 13 128.364 0.300 A 140 PHE CE1 C 13 130.110 0.300 A 140 PHE N N 15 123.045 0.300 A 141 GLY H H 1 8.814 0.020 A 141 GLY HAx H 1 3.752 0.020 A 141 GLY HAy H 1 3.885 0.020 A 141 GLY C C 13 176.051 0.300 A 141 GLY CA C 13 48.226 0.300 A 141 GLY N N 15 111.752 0.300 A 142 SER H H 1 8.796 0.020 A 142 SER HA H 1 4.483 0.020 A 142 SER HB2 H 1 4.146 0.020 A 142 SER HB3 H 1 4.146 0.020 A 142 SER C C 13 175.282 0.300 A 142 SER CA C 13 59.425 0.300 A 142 SER CB C 13 64.297 0.300 A 142 SER N N 15 122.813 0.300 A 143 LEU H H 1 8.982 0.020 A 143 LEU HA H 1 5.349 0.020 A 143 LEU HB2 H 1 2.012 0.020 A 143 LEU HB3 H 1 2.012 0.020 A 143 LEU HDx% H 1 0.709 0.020 A 143 LEU HDy% H 1 -0.298 0.020 A 143 LEU HG H 1 1.099 0.020 A 143 LEU C C 13 175.307 0.300 A 143 LEU CA C 13 54.141 0.300 A 143 LEU CB C 13 43.471 0.300 A 143 LEU CD1 C 13 24.368 0.300 A 143 LEU CD2 C 13 25.349 0.300 A 143 LEU CG C 13 27.343 0.300 A 143 LEU N N 15 128.813 0.300 A 144 THR H H 1 9.530 0.020 A 144 THR HA H 1 4.971 0.020 A 144 THR HB H 1 3.888 0.020 A 144 THR HG2% H 1 1.087 0.020 A 144 THR C C 13 172.852 0.300 A 144 THR CA C 13 61.977 0.300 A 144 THR CB C 13 72.119 0.300 A 144 THR CG2 C 13 21.881 0.300 A 144 THR N N 15 123.999 0.300 A 145 ILE H H 1 9.269 0.020 A 145 ILE HA H 1 4.623 0.020 A 145 ILE HB H 1 1.895 0.020 A 145 ILE HD1% H 1 0.516 0.020 A 145 ILE HG12 H 1 0.952 0.020 A 145 ILE HG13 H 1 0.952 0.020 A 145 ILE HG2% H 1 0.831 0.020 A 145 ILE C C 13 173.537 0.300 A 145 ILE CA C 13 61.187 0.300 A 145 ILE CB C 13 40.657 0.300 A 145 ILE CD1 C 13 14.406 0.300 A 145 ILE CG1 C 13 19.752 0.300 A 145 ILE CG2 C 13 14.151 0.300 A 145 ILE N N 15 124.891 0.300 A 146 ASP H H 1 9.098 0.020 A 146 ASP HA H 1 5.415 0.020 A 146 ASP HBx H 1 2.592 0.020 A 146 ASP HBy H 1 3.031 0.020 A 146 ASP C C 13 176.158 0.300 A 146 ASP CA C 13 49.447 0.300 A 146 ASP CB C 13 43.270 0.300 A 146 ASP N N 15 126.660 0.300 A 147 PRO HA H 1 3.984 0.020 A 147 PRO CA C 13 63.396 0.300 A 148 VAL H H 1 8.083 0.020 A 148 VAL HA H 1 3.586 0.020 A 148 VAL HB H 1 1.989 0.020 A 148 VAL HGx% H 1 0.753 0.020 A 148 VAL HGy% H 1 0.760 0.020 A 148 VAL C C 13 177.068 0.300 A 148 VAL CA C 13 65.377 0.300 A 148 VAL CB C 13 31.320 0.300 A 148 VAL CG1 C 13 20.374 0.300 A 148 VAL N N 15 123.156 0.300 A 149 ASN H H 1 7.394 0.020 A 149 ASN HA H 1 4.451 0.020 A 149 ASN HB2 H 1 2.597 0.020 A 149 ASN HB3 H 1 2.272 0.020 A 149 ASN C C 13 173.999 0.300 A 149 ASN CA C 13 52.556 0.300 A 149 ASN CB C 13 38.531 0.300 A 149 ASN N N 15 114.586 0.300 A 150 ARG H H 1 7.257 0.020 A 150 ARG HA H 1 2.973 0.020 A 150 ARG HBy H 1 1.496 0.020 A 150 ARG HBx H 1 0.944 0.020 A 150 ARG HD2 H 1 2.656 0.020 A 150 ARG HD3 H 1 2.656 0.020 A 150 ARG HGy H 1 0.802 0.020 A 150 ARG HGx H 1 0.605 0.020 A 150 ARG C C 13 174.204 0.300 A 150 ARG CA C 13 56.161 0.300 A 150 ARG CB C 13 25.343 0.300 A 150 ARG CD C 13 42.243 0.300 A 150 ARG CG C 13 27.601 0.300 A 150 ARG N N 15 117.520 0.300 A 151 GLN H H 1 7.835 0.020 A 151 GLN HA H 1 4.752 0.020 A 151 GLN HB2 H 1 1.663 0.020 A 151 GLN HB3 H 1 1.663 0.020 A 151 GLN HGx H 1 2.023 0.020 A 151 GLN HGy H 1 2.217 0.020 A 151 GLN C C 13 174.127 0.300 A 151 GLN CA C 13 53.538 0.300 A 151 GLN CB C 13 33.044 0.300 A 151 GLN CG C 13 33.878 0.300 A 151 GLN N N 15 116.816 0.300 A 152 VAL H H 1 9.237 0.020 A 152 VAL HA H 1 4.624 0.020 A 152 VAL HB H 1 2.245 0.020 A 152 VAL HGx% H 1 1.036 0.020 A 152 VAL HGy% H 1 0.758 0.020 A 152 VAL C C 13 173.511 0.300 A 152 VAL CA C 13 61.289 0.300 A 152 VAL CB C 13 33.832 0.300 A 152 VAL CG1 C 13 23.355 0.300 A 152 VAL CG2 C 13 21.522 0.300 A 152 VAL N N 15 126.660 0.300 A 153 LEU H H 1 9.033 0.020 A 153 LEU HA H 1 5.198 0.020 A 153 LEU HB2 H 1 1.674 0.020 A 153 LEU HB3 H 1 1.674 0.020 A 153 LEU HDx% H 1 0.686 0.020 A 153 LEU HDy% H 1 0.763 0.020 A 153 LEU HG H 1 1.177 0.020 A 153 LEU C C 13 175.201 0.300 A 153 LEU CA C 13 52.822 0.300 A 153 LEU CB C 13 45.488 0.300 A 153 LEU CD1 C 13 24.262 0.300 A 153 LEU N N 15 127.083 0.300 A 154 LEU H H 1 9.026 0.020 A 154 LEU HA H 1 5.342 0.020 A 154 LEU HB2 H 1 1.918 0.020 A 154 LEU HB3 H 1 1.918 0.020 A 154 LEU HDx% H 1 1.166 0.020 A 154 LEU HDy% H 1 1.035 0.020 A 154 LEU HG H 1 1.537 0.020 A 154 LEU C C 13 178.080 0.300 A 154 LEU CA C 13 53.012 0.300 A 154 LEU CB C 13 44.757 0.300 A 154 LEU CD1 C 13 23.818 0.300 A 154 LEU CG C 13 27.023 0.300 A 154 LEU N N 15 123.737 0.300 A 155 GLY H H 1 9.741 0.020 A 155 GLY HA2 H 1 4.025 0.020 A 155 GLY HA3 H 1 4.025 0.020 A 155 GLY C C 13 175.877 0.300 A 155 GLY CA C 13 47.091 0.300 A 155 GLY N N 15 119.346 0.300 A 156 GLY H H 1 8.822 0.020 A 156 GLY HAy H 1 4.231 0.020 A 156 GLY HAx H 1 3.568 0.020 A 156 GLY C C 13 173.203 0.300 A 156 GLY CA C 13 44.859 0.300 A 156 GLY N N 15 105.159 0.300 A 157 GLU H H 1 7.600 0.020 A 157 GLU HA H 1 4.624 0.020 A 157 GLU HB2 H 1 2.074 0.020 A 157 GLU HB3 H 1 2.074 0.020 A 157 GLU HGx H 1 2.207 0.020 A 157 GLU HGy H 1 2.339 0.020 A 157 GLU C C 13 175.354 0.300 A 157 GLU CA C 13 54.309 0.300 A 157 GLU CB C 13 31.320 0.300 A 157 GLU CG C 13 35.800 0.300 A 157 GLU N N 15 119.816 0.300 A 158 ASN H H 1 8.859 0.020 A 158 ASN HA H 1 4.870 0.020 A 158 ASN HBy H 1 2.672 0.020 A 158 ASN HBx H 1 2.598 0.020 A 158 ASN CA C 13 54.578 0.300 A 158 ASN CB C 13 39.692 0.300 A 158 ASN N N 15 122.622 0.300 A 159 VAL H H 1 8.775 0.020 A 159 VAL HA H 1 4.135 0.020 A 159 VAL HB H 1 1.880 0.020 A 159 VAL HG1% H 1 0.815 0.020 A 159 VAL HG2% H 1 0.967 0.020 A 159 VAL C C 13 175.076 0.300 A 159 VAL CA C 13 61.706 0.300 A 159 VAL CB C 13 32.722 0.300 A 159 VAL CG1 C 13 21.341 0.300 A 159 VAL N N 15 128.044 0.300 A 160 ALA H H 1 8.762 0.020 A 160 ALA HA H 1 4.451 0.020 A 160 ALA HB% H 1 1.324 0.020 A 160 ALA C C 13 176.564 0.300 A 160 ALA CA C 13 52.246 0.300 A 160 ALA CB C 13 18.262 0.300 A 160 ALA N N 15 132.042 0.300 A 161 LEU H H 1 8.298 0.020 A 161 LEU HA H 1 4.970 0.020 A 161 LEU HB2 H 1 2.393 0.020 A 161 LEU HB3 H 1 2.393 0.020 A 161 LEU HD1% H 1 0.801 0.020 A 161 LEU HD2% H 1 0.801 0.020 A 161 LEU HG H 1 1.810 0.020 A 161 LEU C C 13 177.514 0.300 A 161 LEU CA C 13 53.016 0.300 A 161 LEU CB C 13 46.178 0.300 A 161 LEU CD1 C 13 23.828 0.300 A 161 LEU CG C 13 27.125 0.300 A 161 LEU N N 15 123.636 0.300 A 162 SER H H 1 9.370 0.020 A 162 SER HA H 1 4.489 0.020 A 162 SER HBy H 1 4.300 0.020 A 162 SER HBx H 1 4.040 0.020 A 162 SER C C 13 174.454 0.300 A 162 SER CA C 13 57.229 0.300 A 162 SER CB C 13 64.527 0.300 A 162 SER N N 15 119.269 0.300 A 163 THR H H 1 8.698 0.020 A 163 THR HA H 1 4.050 0.020 A 163 THR HB H 1 4.190 0.020 A 163 THR HG2% H 1 1.262 0.020 A 163 THR C C 13 175.718 0.300 A 163 THR CA C 13 66.104 0.300 A 163 THR CB C 13 68.824 0.300 A 163 THR N N 15 117.304 0.300 A 164 ALA H H 1 8.208 0.020 A 164 ALA HA H 1 4.238 0.020 A 164 ALA HB% H 1 1.359 0.020 A 164 ALA C C 13 180.526 0.300 A 164 ALA CA C 13 54.566 0.300 A 164 ALA CB C 13 18.782 0.300 A 164 ALA N N 15 121.172 0.300 A 165 ASP H H 1 7.791 0.020 A 165 ASP HA H 1 4.324 0.020 A 165 ASP HBy H 1 2.851 0.020 A 165 ASP HBx H 1 2.495 0.020 A 165 ASP C C 13 178.157 0.300 A 165 ASP CA C 13 57.219 0.300 A 165 ASP CB C 13 39.208 0.300 A 165 ASP N N 15 120.908 0.300 A 166 PHE H H 1 8.819 0.020 A 166 PHE HA H 1 3.670 0.020 A 166 PHE HBy H 1 3.313 0.020 A 166 PHE HBx H 1 2.963 0.020 A 166 PHE C C 13 177.206 0.300 A 166 PHE CA C 13 62.538 0.300 A 166 PHE CB C 13 38.664 0.300 A 166 PHE N N 15 121.968 0.300 A 167 ASP H H 1 8.362 0.020 A 167 ASP HA H 1 4.504 0.020 A 167 ASP HB2 H 1 2.831 0.020 A 167 ASP HB3 H 1 2.831 0.020 A 167 ASP C C 13 179.181 0.300 A 167 ASP CA C 13 57.791 0.300 A 167 ASP CB C 13 39.498 0.300 A 167 ASP N N 15 119.641 0.300 A 168 LEU H H 1 7.927 0.020 A 168 LEU HA H 1 4.085 0.020 A 168 LEU HB2 H 1 1.935 0.020 A 168 LEU HB3 H 1 1.935 0.020 A 168 LEU HD1% H 1 0.732 0.020 A 168 LEU HD2% H 1 0.732 0.020 A 168 LEU C C 13 177.539 0.300 A 168 LEU CA C 13 58.072 0.300 A 168 LEU CB C 13 41.725 0.300 A 168 LEU CD1 C 13 27.301 0.300 A 168 LEU N N 15 122.659 0.300 A 169 LEU H H 1 8.266 0.020 A 169 LEU HA H 1 3.745 0.020 A 169 LEU HB2 H 1 1.876 0.020 A 169 LEU HB3 H 1 1.876 0.020 A 169 LEU HD1% H 1 0.708 0.020 A 169 LEU HD2% H 1 0.708 0.020 A 169 LEU HG H 1 1.356 0.020 A 169 LEU C C 13 177.488 0.300 A 169 LEU CA C 13 57.869 0.300 A 169 LEU CB C 13 40.893 0.300 A 169 LEU CD1 C 13 22.757 0.300 A 169 LEU CG C 13 27.657 0.300 A 169 LEU N N 15 120.034 0.300 A 170 TRP H H 1 9.087 0.020 A 170 TRP HA H 1 3.807 0.020 A 170 TRP HB2 H 1 2.930 0.020 A 170 TRP HB3 H 1 2.930 0.020 A 170 TRP HE1 H 1 10.106 0.020 A 170 TRP C C 13 178.961 0.300 A 170 TRP CA C 13 60.277 0.300 A 170 TRP CB C 13 29.044 0.300 A 170 TRP N N 15 118.691 0.300 A 171 GLU H H 1 7.941 0.020 A 171 GLU HA H 1 3.855 0.020 A 171 GLU HB2 H 1 2.141 0.020 A 171 GLU HB3 H 1 2.141 0.020 A 171 GLU HG2 H 1 2.431 0.020 A 171 GLU HG3 H 1 2.431 0.020 A 171 GLU C C 13 178.824 0.300 A 171 GLU CA C 13 59.347 0.300 A 171 GLU CB C 13 29.566 0.300 A 171 GLU CG C 13 35.604 0.300 A 171 GLU N N 15 119.799 0.300 A 172 LEU H H 1 7.889 0.020 A 172 LEU HA H 1 3.847 0.020 A 172 LEU HB2 H 1 1.857 0.020 A 172 LEU HB3 H 1 1.857 0.020 A 172 LEU HD1% H 1 0.691 0.020 A 172 LEU HD2% H 1 0.691 0.020 A 172 LEU HG H 1 1.204 0.020 A 172 LEU C C 13 178.209 0.300 A 172 LEU CA C 13 58.297 0.300 A 172 LEU CB C 13 42.403 0.300 A 172 LEU CG C 13 25.965 0.300 A 172 LEU N N 15 119.561 0.300 A 173 ALA H H 1 8.586 0.020 A 173 ALA HA H 1 2.326 0.020 A 173 ALA HB% H 1 0.334 0.020 A 173 ALA C C 13 180.090 0.300 A 173 ALA CA C 13 54.237 0.300 A 173 ALA CB C 13 18.247 0.300 A 173 ALA N N 15 119.897 0.300 A 174 THR H H 1 7.568 0.020 A 174 THR HA H 1 3.629 0.020 A 174 THR HB H 1 3.718 0.020 A 174 THR HG2% H 1 -0.046 0.020 A 174 THR C C 13 174.487 0.300 A 174 THR CA C 13 63.089 0.300 A 174 THR CB C 13 69.223 0.300 A 174 THR CG2 C 13 20.943 0.300 A 174 THR N N 15 106.101 0.300 A 175 HIS H H 1 7.018 0.020 A 175 HIS HA H 1 4.624 0.020 A 175 HIS HBy H 1 3.449 0.020 A 175 HIS HBx H 1 2.939 0.020 A 175 HIS HD2 H 1 7.228 0.020 A 175 HIS C C 13 173.976 0.300 A 175 HIS CA C 13 54.869 0.300 A 175 HIS CB C 13 28.583 0.300 A 175 HIS CD2 C 13 112.901 0.300 A 175 HIS N N 15 119.755 0.300 A 176 ALA H H 1 6.843 0.020 A 176 ALA HA H 1 4.190 0.020 A 176 ALA HB% H 1 1.427 0.020 A 176 ALA C C 13 179.064 0.300 A 176 ALA CA C 13 54.531 0.300 A 176 ALA CB C 13 19.363 0.300 A 176 ALA N N 15 121.377 0.300 A 177 GLY H H 1 9.192 0.020 A 177 GLY HA2 H 1 3.648 0.020 A 177 GLY HA3 H 1 4.304 0.020 A 177 GLY C C 13 172.662 0.300 A 177 GLY CA C 13 45.288 0.300 A 177 GLY N N 15 109.492 0.300 A 178 GLN H H 1 8.269 0.020 A 178 GLN HA H 1 4.609 0.020 A 178 GLN HB2 H 1 2.121 0.020 A 178 GLN HB3 H 1 2.121 0.020 A 178 GLN C C 13 174.692 0.300 A 178 GLN CA C 13 53.913 0.300 A 178 GLN CB C 13 30.366 0.300 A 178 GLN N N 15 119.445 0.300 A 179 ILE H H 1 8.639 0.020 A 179 ILE HA H 1 3.815 0.020 A 179 ILE HB H 1 1.636 0.020 A 179 ILE HD1% H 1 0.539 0.020 A 179 ILE HG12 H 1 0.735 0.020 A 179 ILE HG13 H 1 0.735 0.020 A 179 ILE C C 13 176.157 0.300 A 179 ILE CA C 13 62.450 0.300 A 179 ILE CB C 13 37.756 0.300 A 179 ILE CD1 C 13 17.667 0.300 A 179 ILE CG1 C 13 29.054 0.300 A 179 ILE N N 15 122.694 0.300 A 180 MET H H 1 9.378 0.020 A 180 MET HA H 1 4.813 0.020 A 180 MET HB2 H 1 1.974 0.020 A 180 MET HB3 H 1 1.974 0.020 A 180 MET HG2 H 1 2.409 0.020 A 180 MET HG3 H 1 2.409 0.020 A 180 MET C C 13 174.792 0.300 A 180 MET CA C 13 53.124 0.300 A 180 MET CB C 13 32.925 0.300 A 180 MET CG C 13 31.991 0.300 A 180 MET N N 15 128.960 0.300 A 181 ASP H H 1 8.422 0.020 A 181 ASP HA H 1 4.761 0.020 A 181 ASP HB2 H 1 2.916 0.020 A 181 ASP HB3 H 1 2.916 0.020 A 181 ASP C C 13 176.169 0.300 A 181 ASP CA C 13 52.912 0.300 A 181 ASP CB C 13 42.094 0.300 A 181 ASP N N 15 123.530 0.300 A 182 ARG H H 1 8.729 0.020 A 182 ARG HA H 1 3.851 0.020 A 182 ARG HB2 H 1 1.883 0.020 A 182 ARG HB3 H 1 1.883 0.020 A 182 ARG HD2 H 1 3.373 0.020 A 182 ARG HD3 H 1 3.373 0.020 A 182 ARG HE H 1 7.750 0.020 A 182 ARG HG2 H 1 1.656 0.020 A 182 ARG HG3 H 1 1.656 0.020 A 182 ARG C C 13 177.334 0.300 A 182 ARG CA C 13 60.521 0.300 A 182 ARG CB C 13 30.202 0.300 A 182 ARG CD C 13 43.413 0.300 A 182 ARG N N 15 120.426 0.300 A 183 ASP H H 1 8.325 0.020 A 183 ASP HA H 1 4.364 0.020 A 183 ASP HB2 H 1 2.672 0.020 A 183 ASP HB3 H 1 2.672 0.020 A 183 ASP C C 13 178.291 0.300 A 183 ASP CA C 13 57.398 0.300 A 183 ASP CB C 13 40.079 0.300 A 183 ASP N N 15 117.404 0.300 A 184 ALA H H 1 7.953 0.020 A 184 ALA HA H 1 4.064 0.020 A 184 ALA HB% H 1 1.452 0.020 A 184 ALA C C 13 180.393 0.300 A 184 ALA CA C 13 54.388 0.300 A 184 ALA CB C 13 18.501 0.300 A 184 ALA N N 15 123.020 0.300 A 185 LEU H H 1 7.905 0.020 A 185 LEU HA H 1 3.985 0.020 A 185 LEU HB2 H 1 1.884 0.020 A 185 LEU HB3 H 1 1.884 0.020 A 185 LEU HD1% H 1 0.749 0.020 A 185 LEU HD2% H 1 0.749 0.020 A 185 LEU HG H 1 1.284 0.020 A 185 LEU C C 13 178.354 0.300 A 185 LEU CA C 13 57.005 0.300 A 185 LEU CB C 13 42.015 0.300 A 185 LEU CD1 C 13 25.859 0.300 A 185 LEU CG C 13 24.918 0.300 A 185 LEU N N 15 117.184 0.300 A 186 LEU H H 1 8.052 0.020 A 186 LEU HA H 1 3.984 0.020 A 186 LEU HB2 H 1 1.755 0.020 A 186 LEU HB3 H 1 1.755 0.020 A 186 LEU HDx% H 1 0.824 0.020 A 186 LEU HDy% H 1 0.880 0.020 A 186 LEU HG H 1 1.615 0.020 A 186 LEU C C 13 179.064 0.300 A 186 LEU CA C 13 56.763 0.300 A 186 LEU CB C 13 41.775 0.300 A 186 LEU CD1 C 13 24.250 0.300 A 186 LEU CG C 13 26.829 0.300 A 186 LEU N N 15 117.983 0.300 A 187 LYS H H 1 7.708 0.020 A 187 LYS HA H 1 3.982 0.020 A 187 LYS HBx H 1 1.813 0.020 A 187 LYS HBy H 1 1.867 0.020 A 187 LYS HD2 H 1 1.631 0.020 A 187 LYS HD3 H 1 1.631 0.020 A 187 LYS HE2 H 1 2.940 0.020 A 187 LYS HE3 H 1 2.940 0.020 A 187 LYS HG2 H 1 1.430 0.020 A 187 LYS HG3 H 1 1.430 0.020 A 187 LYS C C 13 178.052 0.300 A 187 LYS CA C 13 58.897 0.300 A 187 LYS CB C 13 32.104 0.300 A 187 LYS CD C 13 28.72 0.300 A 187 LYS CG C 13 27.243 0.300 A 187 LYS N N 15 118.745 0.300 A 188 ASN H H 1 7.954 0.020 A 188 ASN HA H 1 4.653 0.020 A 188 ASN HBy H 1 2.871 0.020 A 188 ASN HBx H 1 2.641 0.020 A 188 ASN HD2x H 1 7.102 0.020 A 188 ASN HD2y H 1 7.675 0.020 A 188 ASN C C 13 175.618 0.300 A 188 ASN CA C 13 54.017 0.300 A 188 ASN CB C 13 38.918 0.300 A 188 ASN N N 15 115.653 0.300 A 188 ASN ND2 N 15 113.523 0.300 A 189 LEU H H 1 7.733 0.020 A 189 LEU HA H 1 4.405 0.020 A 189 LEU HB2 H 1 1.718 0.020 A 189 LEU HB3 H 1 1.718 0.020 A 189 LEU HD1% H 1 0.814 0.020 A 189 LEU HD2% H 1 0.814 0.020 A 189 LEU HG H 1 1.572 0.020 A 189 LEU C C 13 177.153 0.300 A 189 LEU CA C 13 55.206 0.300 A 189 LEU CB C 13 42.015 0.300 A 189 LEU CD1 C 13 23.363 0.300 A 189 LEU CG C 13 25.607 0.300 A 189 LEU N N 15 120.214 0.300 A 190 ARG H H 1 8.127 0.020 A 190 ARG HA H 1 4.385 0.020 A 190 ARG HB2 H 1 1.845 0.020 A 190 ARG HB3 H 1 1.845 0.020 A 190 ARG HD2 H 1 3.154 0.020 A 190 ARG HD3 H 1 3.154 0.020 A 190 ARG HG2 H 1 1.615 0.020 A 190 ARG HG3 H 1 1.615 0.020 A 190 ARG C C 13 177.057 0.300 A 190 ARG CA C 13 56.245 0.300 A 190 ARG CB C 13 30.764 0.300 A 190 ARG CD C 13 43.147 0.300 A 190 ARG CG C 13 27.443 0.300 A 190 ARG N N 15 119.518 0.300 A 191 GLY H H 1 8.432 0.020 A 191 GLY HAy H 1 3.991 0.020 A 191 GLY HAx H 1 3.900 0.020 A 191 GLY C C 13 174.384 0.300 A 191 GLY CA C 13 45.355 0.300 A 191 GLY N N 15 109.421 0.300 A 192 VAL H H 1 7.758 0.020 A 192 VAL HA H 1 4.188 0.020 A 192 VAL HB H 1 2.054 0.020 A 192 VAL HG1% H 1 0.839 0.020 A 192 VAL HG2% H 1 0.839 0.020 A 192 VAL C C 13 175.905 0.300 A 192 VAL CA C 13 61.722 0.300 A 192 VAL CB C 13 33.000 0.300 A 192 VAL CG1 C 13 20.339 0.300 A 192 VAL N N 15 117.704 0.300 A 193 THR H H 1 8.048 0.020 A 193 THR HA H 1 4.305 0.020 A 193 THR HB H 1 3.718 0.020 A 193 THR HG2% H 1 1.087 0.020 A 193 THR C C 13 174.178 0.300 A 193 THR CA C 13 61.670 0.300 A 193 THR CB C 13 69.334 0.300 A 193 THR CG2 C 13 21.521 0.300 A 193 THR N N 15 116.174 0.300 A 194 TYR H H 1 8.224 0.020 A 194 TYR HA H 1 4.608 0.020 A 194 TYR HBy H 1 3.088 0.020 A 194 TYR HBx H 1 2.871 0.020 A 194 TYR HD1 H 1 6.669 0.020 A 194 TYR HD2 H 1 6.669 0.020 A 194 TYR HE1 H 1 6.968 0.020 A 194 TYR HE2 H 1 6.968 0.020 A 194 TYR C C 13 175.618 0.300 A 194 TYR CA C 13 57.760 0.300 A 194 TYR CB C 13 38.817 0.300 A 194 TYR CD1 C 13 131.020 0.300 A 194 TYR CE1 C 13 115.876 0.300 A 194 TYR N N 15 122.520 0.300 A 195 ASP H H 1 8.213 0.020 A 195 ASP HA H 1 4.589 0.020 A 195 ASP HB2 H 1 2.672 0.020 A 195 ASP HB3 H 1 2.672 0.020 A 195 ASP C C 13 176.547 0.300 A 195 ASP CA C 13 54.038 0.300 A 195 ASP CB C 13 41.144 0.300 A 195 ASP N N 15 122.090 0.300 A 196 GLY H H 1 7.861 0.020 A 196 GLY HAx H 1 3.808 0.020 A 196 GLY HAy H 1 4.002 0.020 A 196 GLY C C 13 174.641 0.300 A 196 GLY CA C 13 45.511 0.300 A 196 GLY N N 15 108.479 0.300 A 197 MET H H 1 8.203 0.020 A 197 MET HA H 1 4.444 0.020 A 197 MET HB2 H 1 2.000 0.020 A 197 MET HB3 H 1 2.000 0.020 A 197 MET HG2 H 1 2.452 0.020 A 197 MET HG3 H 1 2.452 0.020 A 197 MET C C 13 176.270 0.300 A 197 MET CA C 13 55.761 0.300 A 197 MET CB C 13 32.819 0.300 A 197 MET CG C 13 30.796 0.300 A 197 MET N N 15 119.720 0.300 A 198 ASP H H 1 8.512 0.020 A 198 ASP HA H 1 4.484 0.020 A 198 ASP HB2 H 1 2.712 0.020 A 198 ASP HB3 H 1 2.712 0.020 A 198 ASP C C 13 176.846 0.300 A 198 ASP CA C 13 55.462 0.300 A 198 ASP CB C 13 40.854 0.300 A 198 ASP N N 15 121.106 0.300 A 199 ARG H H 1 8.399 0.020 A 199 ARG HA H 1 4.404 0.020 A 199 ARG HB2 H 1 1.732 0.020 A 199 ARG HB3 H 1 1.732 0.020 A 199 ARG HD2 H 1 3.140 0.020 A 199 ARG HD3 H 1 3.140 0.020 A 199 ARG HG2 H 1 1.606 0.020 A 199 ARG HG3 H 1 1.606 0.020 A 199 ARG C C 13 176.363 0.300 A 199 ARG CA C 13 55.942 0.300 A 199 ARG CB C 13 29.999 0.300 A 199 ARG CD C 13 43.524 0.300 A 199 ARG CG C 13 27.446 0.300 A 199 ARG N N 15 121.446 0.300 A 200 SER H H 1 8.052 0.020 A 200 SER HA H 1 3.985 0.020 A 200 SER C C 13 176.312 0.300 A 200 SER CA C 13 59.590 0.300 A 200 SER CB C 13 63.525 0.300 A 200 SER N N 15 115.163 0.300 A 201 VAL H H 1 8.583 0.020 A 201 VAL HA H 1 3.646 0.020 A 201 VAL HB H 1 2.034 0.020 A 201 VAL HG1% H 1 0.808 0.020 A 201 VAL HG2% H 1 0.808 0.020 A 201 VAL C C 13 176.152 0.300 A 201 VAL CA C 13 65.530 0.300 A 201 VAL CB C 13 31.741 0.300 A 201 VAL CG1 C 13 21.864 0.300 A 201 VAL N N 15 124.322 0.300 A 202 ASP H H 1 7.957 0.020 A 202 ASP HA H 1 4.125 0.020 A 202 ASP HB2 H 1 2.672 0.020 A 202 ASP HB3 H 1 2.672 0.020 A 202 ASP C C 13 178.985 0.300 A 202 ASP CA C 13 57.901 0.300 A 202 ASP CB C 13 40.660 0.300 A 202 ASP N N 15 119.500 0.300 A 203 VAL H H 1 7.883 0.020 A 203 VAL HA H 1 3.677 0.020 A 203 VAL HB H 1 2.032 0.020 A 203 VAL HGx% H 1 1.032 0.020 A 203 VAL HGy% H 1 0.959 0.020 A 203 VAL C C 13 178.651 0.300 A 203 VAL CA C 13 65.711 0.300 A 203 VAL CB C 13 31.632 0.300 A 203 VAL CG1 C 13 22.415 0.300 A 203 VAL N N 15 119.861 0.300 A 204 ALA H H 1 7.585 0.020 A 204 ALA HA H 1 3.965 0.020 A 204 ALA HB% H 1 1.417 0.020 A 204 ALA C C 13 179.592 0.300 A 204 ALA CA C 13 55.183 0.300 A 204 ALA CB C 13 19.550 0.300 A 204 ALA N N 15 125.237 0.300 A 205 ILE H H 1 8.394 0.020 A 205 ILE HA H 1 3.449 0.020 A 205 ILE HB H 1 1.908 0.020 A 205 ILE HD1% H 1 0.046 0.020 A 205 ILE HG12 H 1 1.164 0.020 A 205 ILE HG13 H 1 1.164 0.020 A 205 ILE HG2% H 1 0.451 0.020 A 205 ILE C C 13 178.333 0.300 A 205 ILE CA C 13 62.321 0.300 A 205 ILE CB C 13 34.465 0.300 A 205 ILE CD1 C 13 9.825 0.300 A 205 ILE CG1 C 13 25.758 0.300 A 205 ILE CG2 C 13 15.940 0.300 A 205 ILE N N 15 118.268 0.300 A 207 ARG H H 1 7.831 0.020 A 207 ARG HA H 1 4.388 0.020 A 207 ARG HB2 H 1 2.606 0.020 A 207 ARG HB3 H 1 2.606 0.020 A 207 ARG HD2 H 1 4.106 0.020 A 207 ARG HD3 H 1 4.106 0.020 A 207 ARG HE H 1 10.190 0.020 A 207 ARG C C 13 179.027 0.300 A 207 ARG CA C 13 59.513 0.300 A 207 ARG CB C 13 30.972 0.300 A 207 ARG N N 15 123.556 0.300 A 208 LEU H H 1 8.510 0.020 A 208 LEU HA H 1 3.847 0.020 A 208 LEU HB2 H 1 2.034 0.020 A 208 LEU HB3 H 1 2.034 0.020 A 208 LEU HD1% H 1 0.864 0.020 A 208 LEU HD2% H 1 0.864 0.020 A 208 LEU HG H 1 1.229 0.020 A 208 LEU C C 13 178.822 0.300 A 208 LEU CA C 13 58.143 0.300 A 208 LEU CB C 13 42.473 0.300 A 208 LEU CD1 C 13 22.503 0.300 A 208 LEU CG C 13 25.542 0.300 A 208 LEU N N 15 119.608 0.300 A 209 ARG H H 1 8.661 0.020 A 209 ARG HA H 1 4.403 0.020 A 209 ARG HB2 H 1 3.114 0.020 A 209 ARG HB3 H 1 3.114 0.020 A 209 ARG HD2 H 1 3.688 0.020 A 209 ARG HD3 H 1 3.688 0.020 A 209 ARG C C 13 177.957 0.300 A 209 ARG CA C 13 59.879 0.300 A 209 ARG CB C 13 30.319 0.300 A 209 ARG N N 15 116.265 0.300 A 210 LYS H H 1 7.471 0.020 A 210 LYS HA H 1 4.162 0.020 A 210 LYS HBx H 1 1.961 0.020 A 210 LYS HBy H 1 1.994 0.020 A 210 LYS HD2 H 1 1.588 0.020 A 210 LYS HD3 H 1 1.588 0.020 A 210 LYS HE2 H 1 2.975 0.020 A 210 LYS HE3 H 1 2.975 0.020 A 210 LYS HG2 H 1 1.539 0.020 A 210 LYS HG3 H 1 1.539 0.020 A 210 LYS C C 13 180.797 0.300 A 210 LYS CA C 13 58.928 0.300 A 210 LYS CB C 13 32.432 0.300 A 210 LYS CD C 13 24.849 0.300 A 210 LYS CE C 13 41.742 0.300 A 210 LYS N N 15 117.306 0.300 A 211 LYS H H 1 8.229 0.020 A 211 LYS HA H 1 4.066 0.020 A 211 LYS HG2 H 1 1.575 0.020 A 211 LYS HG3 H 1 1.575 0.020 A 211 LYS C C 13 176.675 0.300 A 211 LYS CA C 13 58.297 0.300 A 211 LYS CB C 13 32.455 0.300 A 211 LYS N N 15 119.013 0.300 A 212 LEU H H 1 8.062 0.020 A 212 LEU HA H 1 4.626 0.020 A 212 LEU HB2 H 1 2.253 0.020 A 212 LEU HB3 H 1 2.253 0.020 A 212 LEU HD1% H 1 0.998 0.020 A 212 LEU HD2% H 1 0.998 0.020 A 212 LEU HG H 1 1.807 0.020 A 212 LEU C C 13 173.486 0.300 A 212 LEU CA C 13 53.193 0.300 A 212 LEU CB C 13 39.305 0.300 A 212 LEU CD1 C 13 23.311 0.300 A 212 LEU CG C 13 26.953 0.300 A 212 LEU N N 15 114.000 0.300 A 213 LEU H H 1 7.288 0.020 A 213 LEU HA H 1 3.927 0.020 A 213 LEU HB2 H 1 1.835 0.020 A 213 LEU HB3 H 1 1.835 0.020 A 213 LEU HDx% H 1 0.950 0.020 A 213 LEU HDy% H 1 0.897 0.020 A 213 LEU HG H 1 1.548 0.020 A 213 LEU C C 13 176.023 0.300 A 213 LEU CA C 13 55.487 0.300 A 213 LEU CB C 13 37.379 0.300 A 213 LEU CD1 C 13 21.147 0.300 A 213 LEU CG C 13 24.948 0.300 A 213 LEU N N 15 110.940 0.300 A 214 ASP H H 1 8.525 0.020 A 214 ASP HA H 1 4.325 0.020 A 214 ASP HBy H 1 2.453 0.020 A 214 ASP HBx H 1 2.016 0.020 A 214 ASP C C 13 176.589 0.300 A 214 ASP CA C 13 52.336 0.300 A 214 ASP CB C 13 42.306 0.300 A 214 ASP N N 15 117.184 0.300 A 216 ALA H H 1 8.599 0.020 A 216 ALA HA H 1 3.965 0.020 A 216 ALA HB% H 1 1.457 0.020 A 216 ALA C C 13 178.954 0.300 A 216 ALA CA C 13 54.500 0.300 A 216 ALA CB C 13 19.363 0.300 A 216 ALA N N 15 125.976 0.300 A 217 THR H H 1 7.982 0.020 A 217 THR HA H 1 4.184 0.020 A 217 THR HB H 1 4.100 0.020 A 217 THR HG2% H 1 1.211 0.020 A 217 THR C C 13 174.792 0.300 A 217 THR CA C 13 63.974 0.300 A 217 THR CB C 13 69.024 0.300 A 217 THR CG2 C 13 21.881 0.300 A 217 THR N N 15 110.786 0.300 A 218 GLU H H 1 7.798 0.020 A 218 GLU HA H 1 4.591 0.020 A 218 GLU HB2 H 1 1.746 0.020 A 218 GLU HB3 H 1 1.746 0.020 A 218 GLU HGx H 1 2.046 0.020 A 218 GLU HGy H 1 2.114 0.020 A 218 GLU C C 13 171.109 0.300 A 218 GLU CA C 13 53.601 0.300 A 218 GLU CB C 13 30.159 0.300 A 218 GLU CG C 13 36.103 0.300 A 218 GLU N N 15 121.955 0.300 A 220 TYR H H 1 11.045 0.020 A 220 TYR HA H 1 4.646 0.020 A 220 TYR HBy H 1 3.011 0.020 A 220 TYR HBx H 1 2.801 0.020 A 220 TYR C C 13 172.879 0.300 A 220 TYR CA C 13 56.837 0.300 A 220 TYR CB C 13 40.290 0.300 A 220 TYR N N 15 124.724 0.300 A 221 ARG H H 1 8.333 0.020 A 221 ARG HA H 1 3.442 0.020 A 221 ARG HBy H 1 0.858 0.020 A 221 ARG HBx H 1 0.611 0.020 A 221 ARG HDy H 1 1.754 0.020 A 221 ARG HDx H 1 1.277 0.020 A 221 ARG HGy H 1 -0.037 0.020 A 221 ARG HGx H 1 -0.627 0.020 A 221 ARG C C 13 175.284 0.300 A 221 ARG CA C 13 58.201 0.300 A 221 ARG CB C 13 29.750 0.300 A 221 ARG CD C 13 41.585 0.300 A 221 ARG CG C 13 27.458 0.300 A 221 ARG N N 15 124.541 0.300 A 223 LYS H H 1 9.331 0.020 A 223 LYS HA H 1 4.115 0.020 A 223 LYS HB2 H 1 1.734 0.020 A 223 LYS HB3 H 1 1.734 0.020 A 223 LYS HD2 H 1 1.627 0.020 A 223 LYS HD3 H 1 1.627 0.020 A 223 LYS HG2 H 1 1.178 0.020 A 223 LYS HG3 H 1 1.178 0.020 A 223 LYS C C 13 176.795 0.300 A 223 LYS CA C 13 56.562 0.300 A 223 LYS CB C 13 34.367 0.300 A 223 LYS CD C 13 28.973 0.300 A 223 LYS CG C 13 25.119 0.300 A 223 LYS N N 15 126.314 0.300 A 224 THR H H 1 9.103 0.020 A 224 THR HA H 1 4.300 0.020 A 224 THR HB H 1 4.043 0.020 A 224 THR HG2% H 1 1.033 0.020 A 224 THR C C 13 174.101 0.300 A 224 THR CA C 13 62.828 0.300 A 224 THR CB C 13 69.673 0.300 A 224 THR N N 15 119.999 0.300 A 225 VAL H H 1 8.609 0.020 A 225 VAL HA H 1 4.073 0.020 A 225 VAL HB H 1 1.550 0.020 A 225 VAL HGx% H 1 0.641 0.020 A 225 VAL HGy% H 1 0.797 0.020 A 225 VAL C C 13 175.034 0.300 A 225 VAL CA C 13 61.415 0.300 A 225 VAL CB C 13 31.264 0.300 A 225 VAL CG1 C 13 20.246 0.300 A 225 VAL CG2 C 13 20.936 0.300 A 225 VAL N N 15 129.347 0.300 A 226 ARG H H 1 8.853 0.020 A 226 ARG HA H 1 3.765 0.020 A 226 ARG HB2 H 1 1.756 0.020 A 226 ARG HB3 H 1 1.756 0.020 A 226 ARG HD2 H 1 3.160 0.020 A 226 ARG HD3 H 1 3.160 0.020 A 226 ARG HG2 H 1 1.518 0.020 A 226 ARG HG3 H 1 1.518 0.020 A 226 ARG C C 13 175.769 0.300 A 226 ARG CA C 13 57.936 0.300 A 226 ARG CB C 13 29.321 0.300 A 226 ARG CD C 13 42.889 0.300 A 226 ARG CG C 13 27.023 0.300 A 226 ARG N N 15 128.137 0.300 A 227 ASN H H 1 8.801 0.020 A 227 ASN HA H 1 4.364 0.020 A 227 ASN HB2 H 1 2.977 0.020 A 227 ASN HB3 H 1 2.977 0.020 A 227 ASN C C 13 174.794 0.300 A 227 ASN CA C 13 54.890 0.300 A 227 ASN CB C 13 37.730 0.300 A 227 ASN N N 15 117.544 0.300 A 228 LYS H H 1 8.267 0.020 A 228 LYS HA H 1 4.484 0.020 A 228 LYS HB2 H 1 1.683 0.020 A 228 LYS HB3 H 1 1.683 0.020 A 228 LYS HD2 H 1 1.406 0.020 A 228 LYS HD3 H 1 1.406 0.020 A 228 LYS HE2 H 1 2.952 0.020 A 228 LYS HE3 H 1 2.952 0.020 A 228 LYS HG2 H 1 1.400 0.020 A 228 LYS HG3 H 1 1.400 0.020 A 228 LYS C C 13 175.564 0.300 A 228 LYS CA C 13 56.964 0.300 A 228 LYS CB C 13 35.196 0.300 A 228 LYS CD C 13 28.877 0.300 A 228 LYS CE C 13 41.745 0.300 A 228 LYS CG C 13 24.706 0.300 A 228 LYS N N 15 117.519 0.300 A 229 GLY H H 1 7.676 0.020 A 229 GLY HAy H 1 4.222 0.020 A 229 GLY HAx H 1 3.490 0.020 A 229 GLY C C 13 171.202 0.300 A 229 GLY CA C 13 45.083 0.300 A 229 GLY N N 15 105.045 0.300 A 230 TYR H H 1 8.618 0.020 A 230 TYR HA H 1 5.442 0.020 A 230 TYR HBy H 1 2.731 0.020 A 230 TYR HBx H 1 2.293 0.020 A 230 TYR HD1 H 1 6.505 0.020 A 230 TYR HD2 H 1 6.505 0.020 A 230 TYR HE1 H 1 6.699 0.020 A 230 TYR HE2 H 1 6.699 0.020 A 230 TYR C C 13 173.460 0.300 A 230 TYR CA C 13 56.910 0.300 A 230 TYR CB C 13 43.226 0.300 A 230 TYR CE1 C 13 115.543 0.300 A 230 TYR N N 15 121.452 0.300 A 231 LEU H H 1 8.717 0.020 A 231 LEU HA H 1 4.750 0.020 A 231 LEU HB2 H 1 1.228 0.020 A 231 LEU HB3 H 1 1.228 0.020 A 231 LEU HDx% H 1 0.609 0.020 A 231 LEU HDy% H 1 0.637 0.020 A 231 LEU HG H 1 1.218 0.020 A 231 LEU C C 13 173.614 0.300 A 231 LEU CA C 13 54.377 0.300 A 231 LEU CB C 13 47.331 0.300 A 231 LEU CD1 C 13 25.688 0.300 A 231 LEU CG C 13 25.540 0.300 A 231 LEU N N 15 121.973 0.300 A 232 PHE H H 1 9.832 0.020 A 232 PHE HA H 1 4.723 0.020 A 232 PHE HBy H 1 3.010 0.020 A 232 PHE HBx H 1 2.568 0.020 A 232 PHE HD1 H 1 6.695 0.020 A 232 PHE HD2 H 1 6.695 0.020 A 232 PHE HE1 H 1 6.900 0.020 A 232 PHE HE2 H 1 6.900 0.020 A 232 PHE C C 13 173.409 0.300 A 232 PHE CA C 13 56.865 0.300 A 232 PHE CB C 13 40.389 0.300 A 232 PHE CD1 C 13 130.844 0.300 A 232 PHE CE1 C 13 131.677 0.300 A 232 PHE N N 15 130.537 0.300 A 233 ALA H H 1 8.340 0.020 A 233 ALA HA H 1 4.645 0.020 A 233 ALA HB% H 1 1.200 0.020 A 233 ALA C C 13 176.205 0.300 A 233 ALA CA C 13 49.182 0.300 A 233 ALA CB C 13 19.583 0.300 A 233 ALA N N 15 136.878 0.300 A 235 HIS H H 1 8.821 0.020 A 235 HIS HA H 1 5.195 0.020 A 235 HIS HBy H 1 3.462 0.020 A 235 HIS HBx H 1 3.166 0.020 A 235 HIS C C 13 174.717 0.300 A 235 HIS CA C 13 55.399 0.300 A 235 HIS CB C 13 28.895 0.300 A 235 HIS N N 15 115.690 0.300 A 236 ALA H H 1 6.585 0.020 A 236 ALA HA H 1 4.532 0.020 A 236 ALA HB% H 1 0.894 0.020 A 236 ALA C C 13 175.951 0.300 A 236 ALA CA C 13 51.958 0.300 A 236 ALA CB C 13 21.835 0.300 A 236 ALA N N 15 121.591 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 162 SER H A 161 LEU HD1% 1.0 . 4.02 2 1 A 161 LEU HD2% A 162 SER H 1.0 . 4.02 3 2 A 180 MET H A 225 VAL HGy% 1.0 . 5.18 4 3 A 144 THR HG2% A 146 ASP H 1.0 . 4.90 5 4 A 144 THR HG2% A 153 LEU H 1.0 . 5.30 6 5 A 146 ASP H A 137 THR HG2% 1.0 . 4.85 7 6 A 153 LEU H A 145 ILE HG12 1.0 . 4.75 8 6 A 153 LEU H A 145 ILE HG13 1.0 . 4.75 9 7 A 153 LEU H A 152 VAL HGy% 1.0 . 4.12 10 8 A 153 LEU H A 152 VAL HGx% 1.0 . 4.12 11 9 A 159 VAL H A 159 VAL HG1% 1.0 . 4.25 12 10 A 225 VAL HGy% A 231 LEU H 1.0 . 4.35 13 11 A 182 ARG H A 201 VAL HG1% 1.0 . 4.89 14 11 A 182 ARG H A 201 VAL HG2% 1.0 . 4.89 15 12 A 208 LEU H A 208 LEU HD1% 1.0 . 4.10 16 12 A 208 LEU H A 208 LEU HD2% 1.0 . 4.10 17 13 A 183 ASP H A 201 VAL HG1% 1.0 . 5.17 18 13 A 201 VAL HG2% A 183 ASP H 1.0 . 5.17 19 14 A 161 LEU H A 161 LEU HD1% 1.0 . 3.86 20 14 A 161 LEU HD2% A 161 LEU H 1.0 . 3.86 21 15 A 190 ARG H A 189 LEU HD1% 1.0 . 4.06 22 15 A 189 LEU HD2% A 190 ARG H 1.0 . 4.06 23 16 A 186 LEU H A 201 VAL HG1% 1.0 . 4.41 24 16 A 201 VAL HG2% A 186 LEU H 1.0 . 4.41 25 17 A 168 LEU H A 208 LEU HD1% 1.0 . 4.51 26 17 A 208 LEU HD2% A 168 LEU H 1.0 . 4.51 27 18 A 172 LEU H A 171 GLU HB2 1.0 . 3.92 28 18 A 171 GLU HB3 A 172 LEU H 1.0 . 3.92 29 19 A 172 LEU H A 171 GLU HG2 1.0 . 4.26 30 19 A 172 LEU H A 171 GLU HG3 1.0 . 4.26 31 20 A 165 ASP H A 208 LEU HD1% 1.0 . 4.32 32 20 A 208 LEU HD2% A 165 ASP H 1.0 . 4.32 33 21 A 173 ALA HB% A 175 HIS H 1.0 . 4.43 34 22 A 140 PHE HE% A 176 ALA HB% 1.0 . 3.29 35 23 A 194 TYR HD% A 192 VAL HG1% 1.0 . 3.80 36 23 A 192 VAL HG2% A 194 TYR HD% 1.0 . 3.80 37 24 A 194 TYR HD% A 193 THR HG2% 1.0 . 4.25 38 25 A 225 VAL HGx% A 230 TYR HA 1.0 . 4.80 39 26 A 225 VAL HGy% A 230 TYR HA 1.0 . 4.05 40 27 A 137 THR HG2% A 146 ASP HA 1.0 . 3.30 41 28 A 139 SER HA A 144 THR HA 1.0 . 3.19 42 29 A 160 ALA HB% A 161 LEU HA 1.0 . 4.15 43 30 A 153 LEU HA A 158 ASN HA 1.0 . 4.06 44 31 A 179 ILE HD1% A 181 ASP HA 1.0 . 3.91 45 32 A 225 VAL HGy% A 231 LEU HA 1.0 . 4.69 46 33 A 225 VAL HGx% A 231 LEU HA 1.0 . 4.91 47 34 A 231 LEU HA A 179 ILE HA 1.0 . 4.48 48 35 A 146 ASP HA A 137 THR HA 1.0 . 4.47 49 36 A 137 THR HG2% A 137 THR HA 1.0 . 3.26 50 37 A 145 ILE HA A 145 ILE HG12 1.0 . 3.55 51 37 A 145 ILE HG13 A 145 ILE HA 1.0 . 3.55 52 38 A 144 THR HG2% A 145 ILE HA 1.0 . 3.96 53 39 A 145 ILE HA A 145 ILE HD1% 1.0 . 4.33 54 40 A 157 GLU HA A 157 GLU HGy 1.0 . 3.81 55 41 A 176 ALA HB% A 175 HIS HA 1.0 . 4.58 56 42 A 157 GLU HA A 157 GLU HGx 1.0 . 3.81 57 43 A 138 ILE HA A 138 ILE HG2% 1.0 . 3.15 58 44 A 228 LYS HA A 228 LYS HG2 1.0 . 3.70 59 44 A 228 LYS HA A 228 LYS HG3 1.0 . 3.70 60 45 A 225 VAL HGy% A 228 LYS HA 1.0 . 4.14 61 46 A 199 ARG HA A 199 ARG HG2 1.0 . 3.38 62 46 A 199 ARG HA A 199 ARG HG3 1.0 . 3.38 63 47 A 190 ARG HA A 190 ARG HD2 1.0 . 3.67 64 47 A 190 ARG HA A 190 ARG HD3 1.0 . 3.67 65 48 A 199 ARG HA A 199 ARG HD2 1.0 . 4.07 66 48 A 199 ARG HA A 199 ARG HD3 1.0 . 4.07 67 49 A 183 ASP HA A 201 VAL HG1% 1.0 . 5.04 68 49 A 201 VAL HG2% A 183 ASP HA 1.0 . 5.04 69 50 A 199 ARG HA A 201 VAL HG1% 1.0 . 5.50 70 50 A 201 VAL HG2% A 199 ARG HA 1.0 . 5.50 71 51 A 189 LEU HA A 189 LEU HD1% 1.0 . 2.74 72 51 A 189 LEU HD2% A 189 LEU HA 1.0 . 2.74 73 52 A 183 ASP HA A 186 LEU HB2 1.0 . 4.68 74 52 A 183 ASP HA A 186 LEU HB3 1.0 . 4.68 75 53 A 230 TYR HA A 224 THR HA 1.0 . 3.72 76 54 A 193 THR HG2% A 193 THR HA 1.0 . 3.27 77 55 A 156 GLY HAy A 153 LEU HDx% 1.0 . 4.89 78 56 A 179 ILE HD1% A 229 GLY HAy 1.0 . 4.33 79 57 A 181 ASP HA A 229 GLY HAy 1.0 . 3.62 80 58 A 217 THR HA A 217 THR HG2% 1.0 . 2.73 81 59 A 210 LYS HA A 210 LYS HE2 1.0 . 4.62 82 59 A 210 LYS HA A 210 LYS HE3 1.0 . 4.62 83 60 A 133 THR HG2% A 133 THR HG1 1.0 . 2.85 84 61 A 225 VAL HGx% A 225 VAL HA 1.0 . 3.06 85 62 A 202 ASP HA A 205 ILE HG2% 1.0 . 4.51 86 63 A 225 VAL HGy% A 225 VAL HA 1.0 . 3.31 87 64 A 133 THR HA A 133 THR HB 1.0 . 2.90 88 65 A 202 ASP HA A 205 ILE HG12 1.0 . 4.36 89 65 A 202 ASP HA A 205 ILE HG13 1.0 . 4.36 90 66 A 184 ALA HA A 187 LYS HD2 1.0 . 3.94 91 66 A 184 ALA HA A 187 LYS HD3 1.0 . 3.94 92 67 A 184 ALA HA A 187 LYS HBy 1.0 . 3.68 93 68 A 184 ALA HA A 187 LYS HBx 1.0 . 3.68 94 69 A 211 LYS HA A 212 LEU HA 1.0 . 4.82 95 70 A 171 GLU HA A 171 GLU HG2 1.0 . 4.25 96 70 A 171 GLU HG3 A 171 GLU HA 1.0 . 4.25 97 71 A 144 THR HB A 153 LEU HDx% 1.0 . 5.26 98 72 A 172 LEU HA A 185 LEU HD1% 1.0 . 3.57 99 72 A 172 LEU HA A 185 LEU HD2% 1.0 . 3.57 100 73 A 208 LEU HA A 161 LEU HD1% 1.0 . 3.49 101 73 A 161 LEU HD2% A 208 LEU HA 1.0 . 3.49 102 74 A 179 ILE HA A 178 GLN HA 1.0 . 4.75 103 75 A 225 VAL HGx% A 179 ILE HA 1.0 . 5.06 104 76 A 179 ILE HD1% A 179 ILE HA 1.0 . 3.29 105 77 A 226 ARG HA A 226 ARG HG2 1.0 . 3.81 106 77 A 226 ARG HA A 226 ARG HG3 1.0 . 3.81 107 78 A 169 LEU HA A 208 LEU HD1% 1.0 . 5.01 108 78 A 208 LEU HD2% A 169 LEU HA 1.0 . 5.01 109 79 A 138 ILE HD1% A 174 THR HB 1.0 . 4.14 110 80 A 148 VAL HA A 148 VAL HGx% 1.0 . 3.19 111 81 A 153 LEU HDx% A 156 GLY HAx 1.0 . 4.89 112 82 A 148 VAL HA A 149 ASN HA 1.0 . 4.65 113 83 A 179 ILE HD1% A 229 GLY HAx 1.0 . 4.33 114 84 A 181 ASP HA A 229 GLY HAx 1.0 . 3.62 115 85 A 205 ILE HG2% A 205 ILE HA 1.0 . 3.62 116 86 A 163 THR HA A 166 PHE HBy 1.0 . 4.52 117 87 A 226 ARG HB2 A 226 ARG HD2 1.0 . 3.43 118 87 A 226 ARG HB3 A 226 ARG HD2 1.0 . 3.43 119 87 A 226 ARG HD3 A 226 ARG HB2 1.0 . 3.43 120 87 A 226 ARG HB3 A 226 ARG HD3 1.0 . 3.43 121 88 A 190 ARG HB2 A 190 ARG HD2 1.0 . 3.53 122 88 A 190 ARG HB3 A 190 ARG HD2 1.0 . 3.53 123 88 A 190 ARG HD3 A 190 ARG HB2 1.0 . 3.53 124 88 A 190 ARG HD3 A 190 ARG HB3 1.0 . 3.53 125 89 A 226 ARG HA A 226 ARG HD2 1.0 . 4.21 126 89 A 226 ARG HA A 226 ARG HD3 1.0 . 4.21 127 90 A 190 ARG HD2 A 192 VAL HG1% 1.0 . 4.19 128 90 A 190 ARG HD3 A 192 VAL HG1% 1.0 . 4.19 129 90 A 192 VAL HG2% A 190 ARG HD2 1.0 . 4.19 130 90 A 192 VAL HG2% A 190 ARG HD3 1.0 . 4.19 131 91 A 137 THR HG2% A 146 ASP HBy 1.0 . 3.99 132 92 A 163 THR HA A 166 PHE HBx 1.0 . 4.52 133 93 A 227 ASN HA A 227 ASN HB2 1.0 . 2.74 134 93 A 227 ASN HA A 227 ASN HB3 1.0 . 2.74 135 94 A 228 LYS HE3 A 228 LYS HG2 1.0 . 3.59 136 94 A 228 LYS HE2 A 228 LYS HG2 1.0 . 3.59 137 94 A 228 LYS HG3 A 228 LYS HE2 1.0 . 3.59 138 94 A 228 LYS HG3 A 228 LYS HE3 1.0 . 3.59 139 95 A 192 VAL HG2% A 194 TYR HBx 1.0 . 4.31 140 95 A 192 VAL HG1% A 194 TYR HBx 1.0 . 4.31 141 96 A 208 LEU HD2% A 165 ASP HBy 1.0 . 3.66 142 96 A 165 ASP HBy A 208 LEU HD1% 1.0 . 3.66 143 97 A 164 ALA HB% A 167 ASP HB2 1.0 . 4.25 144 97 A 164 ALA HB% A 167 ASP HB3 1.0 . 4.25 145 98 A 161 LEU HD2% A 165 ASP HBy 1.0 . 3.83 146 98 A 161 LEU HD1% A 165 ASP HBy 1.0 . 3.83 147 99 A 164 ALA HA A 167 ASP HB2 1.0 . 3.68 148 99 A 167 ASP HB3 A 164 ALA HA 1.0 . 3.68 149 100 A 198 ASP HA A 198 ASP HB2 1.0 . 2.73 150 100 A 198 ASP HA A 198 ASP HB3 1.0 . 2.73 151 101 A 137 THR HG2% A 146 ASP HBx 1.0 . 3.99 152 102 A 165 ASP HBx A 161 LEU HD1% 1.0 . 3.83 153 102 A 161 LEU HD2% A 165 ASP HBx 1.0 . 3.83 154 103 A 161 LEU HB2 A 161 LEU HD1% 1.0 . 3.71 155 103 A 161 LEU HB3 A 161 LEU HD1% 1.0 . 3.71 156 103 A 161 LEU HD2% A 161 LEU HB2 1.0 . 3.71 157 103 A 161 LEU HD2% A 161 LEU HB3 1.0 . 3.71 158 104 A 152 VAL HB A 159 VAL HB 1.0 . 3.75 159 105 A 212 LEU HB2 A 212 LEU HD1% 1.0 . 3.66 160 105 A 212 LEU HB3 A 212 LEU HD1% 1.0 . 3.66 161 105 A 212 LEU HD2% A 212 LEU HB2 1.0 . 3.66 162 105 A 212 LEU HB3 A 212 LEU HD2% 1.0 . 3.66 163 106 A 152 VAL HB A 145 ILE HG12 1.0 . 4.44 164 106 A 145 ILE HG13 A 152 VAL HB 1.0 . 4.44 165 107 A 178 GLN HA A 178 GLN HB2 1.0 . 2.77 166 107 A 178 GLN HA A 178 GLN HB3 1.0 . 2.77 167 108 A 203 VAL HB A 204 ALA HA 1.0 . 4.32 168 109 A 209 ARG HA A 208 LEU HB2 1.0 . 3.88 169 109 A 208 LEU HB3 A 209 ARG HA 1.0 . 3.88 170 110 A 208 LEU HB2 A 208 LEU HD1% 1.0 . 2.86 171 110 A 208 LEU HB3 A 208 LEU HD1% 1.0 . 2.86 172 110 A 208 LEU HD2% A 208 LEU HB2 1.0 . 2.86 173 110 A 208 LEU HD2% A 208 LEU HB3 1.0 . 2.86 174 111 A 143 LEU HB3 A 143 LEU HDx% 1.0 . 3.95 175 111 A 143 LEU HB2 A 143 LEU HDx% 1.0 . 3.95 176 112 A 169 LEU HD2% A 208 LEU HB2 1.0 . 4.35 177 112 A 169 LEU HD1% A 208 LEU HB2 1.0 . 4.35 178 112 A 208 LEU HB3 A 169 LEU HD1% 1.0 . 4.35 179 112 A 208 LEU HB3 A 169 LEU HD2% 1.0 . 4.35 180 113 A 148 VAL HB A 149 ASN HB2 1.0 . 5.12 181 114 A 197 MET HA A 197 MET HB2 1.0 . 2.64 182 114 A 197 MET HA A 197 MET HB3 1.0 . 2.64 183 115 A 201 VAL HB A 198 ASP HB2 1.0 . 4.40 184 115 A 198 ASP HB3 A 201 VAL HB 1.0 . 4.40 185 116 A 143 LEU HB3 A 143 LEU HDy% 1.0 . 3.95 186 116 A 143 LEU HDy% A 143 LEU HB2 1.0 . 3.95 187 117 A 210 LYS HD3 A 210 LYS HBy 1.0 . 4.08 188 117 A 210 LYS HBy A 210 LYS HD2 1.0 . 4.08 189 118 A 204 ALA HB% A 168 LEU HB2 1.0 . 4.09 190 118 A 168 LEU HB3 A 204 ALA HB% 1.0 . 4.09 191 119 A 205 ILE HB A 205 ILE HD1% 1.0 . 3.61 192 120 A 202 ASP HA A 205 ILE HB 1.0 . 3.50 193 121 A 154 LEU HB3 A 154 LEU HDx% 1.0 . 3.80 194 121 A 154 LEU HB2 A 154 LEU HDx% 1.0 . 3.80 195 122 A 145 ILE HB A 138 ILE HG1x 1.0 . 4.41 196 123 A 145 ILE HD1% A 145 ILE HB 1.0 . 3.69 197 124 A 138 ILE HG2% A 145 ILE HB 1.0 . 4.79 198 125 A 182 ARG HB2 A 201 VAL HG1% 1.0 . 4.20 199 125 A 182 ARG HB3 A 201 VAL HG1% 1.0 . 4.20 200 125 A 201 VAL HG2% A 182 ARG HB2 1.0 . 4.20 201 125 A 201 VAL HG2% A 182 ARG HB3 1.0 . 4.20 202 126 A 145 ILE HB A 138 ILE HG1y 1.0 . 4.41 203 127 A 135 HIS HA A 134 PRO HB2 1.0 . 4.62 204 127 A 134 PRO HB3 A 135 HIS HA 1.0 . 4.62 205 128 A 179 ILE HD1% A 179 ILE HB 1.0 . 3.36 206 129 A 179 ILE HD1% A 228 LYS HB2 1.0 . 3.51 207 129 A 179 ILE HD1% A 228 LYS HB3 1.0 . 3.51 208 130 A 228 LYS HB2 A 228 LYS HE2 1.0 . 2.87 209 130 A 228 LYS HB3 A 228 LYS HE2 1.0 . 2.87 210 130 A 228 LYS HE3 A 228 LYS HB2 1.0 . 2.87 211 130 A 228 LYS HE3 A 228 LYS HB3 1.0 . 2.87 212 131 A 182 ARG HG2 A 183 ASP HB2 1.0 . 4.08 213 131 A 182 ARG HG3 A 183 ASP HB2 1.0 . 4.08 214 131 A 183 ASP HB3 A 182 ARG HG2 1.0 . 4.08 215 131 A 182 ARG HG3 A 183 ASP HB3 1.0 . 4.08 216 132 A 182 ARG HG2 A 198 ASP HB2 1.0 . 4.24 217 132 A 182 ARG HG3 A 198 ASP HB2 1.0 . 4.24 218 132 A 198 ASP HB3 A 182 ARG HG2 1.0 . 4.24 219 132 A 198 ASP HB3 A 182 ARG HG3 1.0 . 4.24 220 133 A 144 THR HB A 153 LEU HB2 1.0 . 3.61 221 133 A 144 THR HB A 153 LEU HB3 1.0 . 3.61 222 134 A 228 LYS HB3 A 228 LYS HG2 1.0 . 2.81 223 134 A 228 LYS HB2 A 228 LYS HG2 1.0 . 2.81 224 134 A 228 LYS HG3 A 228 LYS HB2 1.0 . 2.81 225 134 A 228 LYS HG3 A 228 LYS HB3 1.0 . 2.81 226 135 A 233 ALA HB% A 223 LYS HD2 1.0 . 4.13 227 135 A 223 LYS HD3 A 233 ALA HB% 1.0 . 4.13 228 136 A 190 ARG HD3 A 190 ARG HG2 1.0 . 2.57 229 136 A 190 ARG HD2 A 190 ARG HG2 1.0 . 2.57 230 136 A 190 ARG HG3 A 190 ARG HD2 1.0 . 2.57 231 136 A 190 ARG HD3 A 190 ARG HG3 1.0 . 2.57 232 137 A 199 ARG HD3 A 199 ARG HG2 1.0 . 2.77 233 137 A 199 ARG HD2 A 199 ARG HG2 1.0 . 2.77 234 137 A 199 ARG HG3 A 199 ARG HD2 1.0 . 2.77 235 137 A 199 ARG HG3 A 199 ARG HD3 1.0 . 2.77 236 138 A 179 ILE HB A 231 LEU HG 1.0 . 4.00 237 139 A 211 LYS HA A 211 LYS HG2 1.0 . 3.42 238 139 A 211 LYS HA A 211 LYS HG3 1.0 . 3.42 239 140 A 190 ARG HA A 190 ARG HG2 1.0 . 3.28 240 140 A 190 ARG HA A 190 ARG HG3 1.0 . 3.28 241 141 A 208 LEU HA A 211 LYS HG2 1.0 . 4.24 242 141 A 208 LEU HA A 211 LYS HG3 1.0 . 4.24 243 142 A 186 LEU HG A 198 ASP HB2 1.0 . 5.50 244 142 A 198 ASP HB3 A 186 LEU HG 1.0 . 5.50 245 143 A 198 ASP HB2 A 199 ARG HG2 1.0 . 5.50 246 143 A 198 ASP HB3 A 199 ARG HG2 1.0 . 5.50 247 143 A 199 ARG HG3 A 198 ASP HB2 1.0 . 5.50 248 143 A 199 ARG HG3 A 198 ASP HB3 1.0 . 5.50 249 144 A 210 LYS HD3 A 210 LYS HBx 1.0 . 4.08 250 144 A 210 LYS HBx A 210 LYS HD2 1.0 . 4.08 251 145 A 189 LEU HG A 168 LEU HB2 1.0 . 4.69 252 145 A 168 LEU HB3 A 189 LEU HG 1.0 . 4.69 253 146 A 180 MET HA A 184 ALA HB% 1.0 . 3.80 254 147 A 217 THR HA A 216 ALA HB% 1.0 . 4.16 255 148 A 184 ALA HB% A 180 MET HG2 1.0 . 4.35 256 148 A 184 ALA HB% A 180 MET HG3 1.0 . 4.35 257 149 A 187 LYS HD2 A 187 LYS HG2 1.0 . 2.65 258 149 A 187 LYS HG3 A 187 LYS HD2 1.0 . 2.65 259 149 A 187 LYS HD3 A 187 LYS HG3 1.0 . 2.65 260 149 A 187 LYS HD3 A 187 LYS HG2 1.0 . 2.65 261 150 A 176 ALA HB% A 173 ALA HA 1.0 . 4.12 262 151 A 225 VAL HGy% A 228 LYS HG2 1.0 . 3.92 263 151 A 225 VAL HGy% A 228 LYS HG3 1.0 . 3.92 264 152 A 204 ALA HB% A 168 LEU HD1% 1.0 . 3.23 265 152 A 204 ALA HB% A 168 LEU HD2% 1.0 . 3.23 266 153 A 204 ALA HB% A 201 VAL HA 1.0 . 3.67 267 154 A 189 LEU HA A 164 ALA HB% 1.0 . 4.64 268 155 A 169 LEU HG A 208 LEU HD1% 1.0 . 4.13 269 155 A 208 LEU HD2% A 169 LEU HG 1.0 . 4.13 270 156 A 160 ALA HB% A 161 LEU HD1% 1.0 . 4.36 271 156 A 161 LEU HD2% A 160 ALA HB% 1.0 . 4.36 272 157 A 179 ILE HD1% A 231 LEU HG 1.0 . 4.19 273 158 A 185 LEU HG A 186 LEU HA 1.0 . 4.96 274 159 A 231 LEU HA A 231 LEU HG 1.0 . 4.08 275 160 A 157 GLU HA A 153 LEU HG 1.0 . 4.74 276 161 A 217 THR HG2% A 216 ALA HB% 1.0 . 3.52 277 162 A 225 VAL HGx% A 231 LEU HB2 1.0 . 3.38 278 162 A 225 VAL HGx% A 231 LEU HB3 1.0 . 3.38 279 163 A 233 ALA HB% A 221 ARG HA 1.0 . 3.95 280 164 A 232 PHE HA A 231 LEU HB2 1.0 . 4.52 281 164 A 231 LEU HB3 A 232 PHE HA 1.0 . 4.52 282 165 A 233 ALA HB% A 232 PHE HA 1.0 . 4.79 283 166 A 223 LYS HA A 223 LYS HG2 1.0 . 3.93 284 166 A 223 LYS HA A 223 LYS HG3 1.0 . 3.93 285 167 A 133 THR HG2% A 133 THR HA 1.0 . 3.27 286 168 A 179 ILE HA A 231 LEU HG 1.0 . 4.09 287 169 A 185 LEU HD2% A 205 ILE HG12 1.0 . 3.42 288 169 A 185 LEU HD1% A 205 ILE HG12 1.0 . 3.42 289 169 A 205 ILE HG13 A 185 LEU HD1% 1.0 . 3.42 290 169 A 205 ILE HG13 A 185 LEU HD2% 1.0 . 3.42 291 170 A 204 ALA HB% A 205 ILE HG12 1.0 . 3.51 292 170 A 205 ILE HG13 A 204 ALA HB% 1.0 . 3.51 293 171 A 205 ILE HG13 A 208 LEU HD1% 1.0 . 3.90 294 171 A 208 LEU HD2% A 205 ILE HG12 1.0 . 3.90 295 171 A 208 LEU HD2% A 205 ILE HG13 1.0 . 3.90 296 171 A 205 ILE HG12 A 208 LEU HD1% 1.0 . 3.90 297 172 A 205 ILE HG2% A 205 ILE HG12 1.0 . 3.87 298 172 A 205 ILE HG2% A 205 ILE HG13 1.0 . 3.87 299 173 A 205 ILE HG13 A 208 LEU HB2 1.0 . 4.56 300 173 A 205 ILE HG12 A 208 LEU HB2 1.0 . 4.56 301 173 A 208 LEU HB3 A 205 ILE HG12 1.0 . 4.56 302 173 A 205 ILE HG13 A 208 LEU HB3 1.0 . 4.56 303 174 A 153 LEU HA A 143 LEU HG 1.0 . 5.08 304 175 A 144 THR HG2% A 139 SER HBy 1.0 . 3.81 305 176 A 144 THR HG2% A 139 SER HA 1.0 . 3.83 306 177 A 144 THR HG2% A 144 THR HA 1.0 . 3.23 307 178 A 144 THR HG2% A 139 SER HBx 1.0 . 3.81 308 179 A 227 ASN HA A 224 THR HG2% 1.0 . 4.69 309 180 A 154 LEU HB3 A 154 LEU HDy% 1.0 . 3.80 310 180 A 154 LEU HDy% A 154 LEU HB2 1.0 . 3.80 311 181 A 209 ARG HA A 212 LEU HD1% 1.0 . 4.63 312 181 A 212 LEU HD2% A 209 ARG HA 1.0 . 4.63 313 182 A 203 VAL HA A 203 VAL HGx% 1.0 . 3.46 314 183 A 203 VAL HA A 203 VAL HGy% 1.0 . 3.46 315 184 A 233 ALA HB% A 236 ALA HB% 1.0 . 2.92 316 185 A 133 THR HB A 132 LEU HD1% 1.0 . 5.23 317 185 A 133 THR HB A 132 LEU HD2% 1.0 . 5.23 318 186 A 132 LEU HB3 A 132 LEU HD1% 1.0 . 3.21 319 186 A 132 LEU HB2 A 132 LEU HD1% 1.0 . 3.21 320 186 A 132 LEU HD2% A 132 LEU HB2 1.0 . 3.21 321 186 A 132 LEU HD2% A 132 LEU HB3 1.0 . 3.21 322 187 A 186 LEU HB2 A 201 VAL HG1% 1.0 . 3.53 323 187 A 186 LEU HB3 A 201 VAL HG1% 1.0 . 3.53 324 187 A 201 VAL HG2% A 186 LEU HB2 1.0 . 3.53 325 187 A 201 VAL HG2% A 186 LEU HB3 1.0 . 3.53 326 188 A 208 LEU HA A 208 LEU HD1% 1.0 . 3.33 327 188 A 208 LEU HD2% A 208 LEU HA 1.0 . 3.33 328 189 A 193 THR HG2% A 192 VAL HG1% 1.0 . 2.92 329 189 A 192 VAL HG2% A 193 THR HG2% 1.0 . 2.92 330 190 A 190 ARG HB2 A 192 VAL HG1% 1.0 . 3.84 331 190 A 190 ARG HB3 A 192 VAL HG1% 1.0 . 3.84 332 190 A 192 VAL HG2% A 190 ARG HB2 1.0 . 3.84 333 190 A 192 VAL HG2% A 190 ARG HB3 1.0 . 3.84 334 191 A 164 ALA HA A 189 LEU HD1% 1.0 . 4.03 335 191 A 189 LEU HD2% A 164 ALA HA 1.0 . 4.03 336 192 A 189 LEU HD1% A 190 ARG HD2 1.0 . 4.66 337 192 A 189 LEU HD2% A 190 ARG HD2 1.0 . 4.66 338 192 A 190 ARG HD3 A 189 LEU HD1% 1.0 . 4.66 339 192 A 189 LEU HD2% A 190 ARG HD3 1.0 . 4.66 340 193 A 192 VAL HA A 192 VAL HG1% 1.0 . 2.88 341 193 A 192 VAL HG2% A 192 VAL HA 1.0 . 2.88 342 194 A 159 VAL HG1% A 159 VAL HA 1.0 . 3.19 343 195 A 192 VAL HG2% A 194 TYR HBy 1.0 . 4.31 344 195 A 194 TYR HBy A 192 VAL HG1% 1.0 . 4.31 345 196 A 208 LEU HD2% A 165 ASP HBx 1.0 . 3.66 346 196 A 165 ASP HBx A 208 LEU HD1% 1.0 . 3.66 347 197 A 189 LEU HD2% A 188 ASN HBy 1.0 . 4.82 348 197 A 188 ASN HBy A 189 LEU HD1% 1.0 . 4.82 349 198 A 201 VAL HA A 201 VAL HG1% 1.0 . 3.08 350 198 A 201 VAL HG2% A 201 VAL HA 1.0 . 3.08 351 199 A 193 THR HA A 192 VAL HG1% 1.0 . 4.67 352 199 A 192 VAL HG2% A 193 THR HA 1.0 . 4.67 353 200 A 225 VAL HGy% A 179 ILE HD1% 1.0 . 2.96 354 201 A 164 ALA HB% A 189 LEU HD1% 1.0 . 3.28 355 201 A 189 LEU HD2% A 164 ALA HB% 1.0 . 3.28 356 202 A 166 PHE HA A 161 LEU HD1% 1.0 . 3.88 357 202 A 161 LEU HD2% A 166 PHE HA 1.0 . 3.88 358 203 A 182 ARG HA A 201 VAL HG1% 1.0 . 3.53 359 203 A 201 VAL HG2% A 182 ARG HA 1.0 . 3.53 360 204 A 145 ILE HD1% A 145 ILE HG2% 1.0 . 3.18 361 205 A 148 VAL HA A 148 VAL HGy% 1.0 . 3.19 362 206 A 225 VAL HGy% A 179 ILE HA 1.0 . 4.59 363 207 A 201 VAL HG2% A 202 ASP HB2 1.0 . 4.54 364 207 A 201 VAL HG1% A 202 ASP HB2 1.0 . 4.54 365 207 A 202 ASP HB3 A 201 VAL HG1% 1.0 . 4.54 366 207 A 201 VAL HG2% A 202 ASP HB3 1.0 . 4.54 367 208 A 198 ASP HB3 A 201 VAL HG1% 1.0 . 3.79 368 208 A 198 ASP HB2 A 201 VAL HG1% 1.0 . 3.79 369 208 A 201 VAL HG2% A 198 ASP HB2 1.0 . 3.79 370 208 A 201 VAL HG2% A 198 ASP HB3 1.0 . 3.79 371 209 A 208 LEU HG A 161 LEU HD1% 1.0 . 4.75 372 209 A 161 LEU HD2% A 208 LEU HG 1.0 . 4.75 373 210 A 189 LEU HD2% A 188 ASN HBx 1.0 . 4.82 374 210 A 188 ASN HBx A 189 LEU HD1% 1.0 . 4.82 375 211 A 159 VAL HG1% A 160 ALA HA 1.0 . 4.67 376 212 A 160 ALA HA A 161 LEU HD1% 1.0 . 5.04 377 212 A 161 LEU HD2% A 160 ALA HA 1.0 . 5.04 378 213 A 168 LEU HB3 A 189 LEU HD1% 1.0 . 3.81 379 213 A 168 LEU HB2 A 189 LEU HD1% 1.0 . 3.81 380 213 A 189 LEU HD2% A 168 LEU HB2 1.0 . 3.81 381 213 A 189 LEU HD2% A 168 LEU HB3 1.0 . 3.81 382 214 A 161 LEU HD1% A 208 LEU HB2 1.0 . 3.88 383 214 A 161 LEU HD2% A 208 LEU HB2 1.0 . 3.88 384 214 A 208 LEU HB3 A 161 LEU HD1% 1.0 . 3.88 385 214 A 161 LEU HD2% A 208 LEU HB3 1.0 . 3.88 386 215 A 225 VAL HGy% A 179 ILE HB 1.0 . 4.21 387 216 A 186 LEU HA A 201 VAL HG1% 1.0 . 3.11 388 216 A 201 VAL HG2% A 186 LEU HA 1.0 . 3.11 389 217 A 201 VAL HG1% A 205 ILE HG12 1.0 . 3.74 390 217 A 201 VAL HG2% A 205 ILE HG12 1.0 . 3.74 391 217 A 205 ILE HG13 A 201 VAL HG1% 1.0 . 3.74 392 217 A 201 VAL HG2% A 205 ILE HG13 1.0 . 3.74 393 218 A 168 LEU HA A 189 LEU HD1% 1.0 . 3.33 394 218 A 189 LEU HD2% A 168 LEU HA 1.0 . 3.33 395 219 A 153 LEU HDy% A 156 GLY HAx 1.0 . 4.89 396 220 A 153 LEU HDy% A 156 GLY HAy 1.0 . 4.89 397 221 A 180 MET HA A 179 ILE HG12 1.0 . 4.96 398 221 A 180 MET HA A 179 ILE HG13 1.0 . 4.96 399 222 A 180 MET HA A 185 LEU HD1% 1.0 . 5.50 400 222 A 185 LEU HD2% A 180 MET HA 1.0 . 5.50 401 223 A 171 GLU HB3 A 185 LEU HD1% 1.0 . 3.97 402 223 A 171 GLU HB2 A 185 LEU HD1% 1.0 . 3.97 403 223 A 185 LEU HD2% A 171 GLU HB2 1.0 . 3.97 404 223 A 171 GLU HB3 A 185 LEU HD2% 1.0 . 3.97 405 224 A 168 LEU HB2 A 168 LEU HD1% 1.0 . 3.81 406 224 A 168 LEU HB3 A 168 LEU HD1% 1.0 . 3.81 407 224 A 168 LEU HD2% A 168 LEU HB2 1.0 . 3.81 408 224 A 168 LEU HB3 A 168 LEU HD2% 1.0 . 3.81 409 225 A 205 ILE HG2% A 185 LEU HD1% 1.0 . 4.74 410 225 A 205 ILE HG2% A 185 LEU HD2% 1.0 . 4.74 411 226 A 185 LEU HB2 A 185 LEU HD1% 1.0 . 3.65 412 226 A 185 LEU HB3 A 185 LEU HD1% 1.0 . 3.65 413 226 A 185 LEU HD2% A 185 LEU HB2 1.0 . 3.65 414 226 A 185 LEU HD2% A 185 LEU HB3 1.0 . 3.65 415 227 A 171 GLU HG2 A 185 LEU HD1% 1.0 . 4.27 416 227 A 171 GLU HG3 A 185 LEU HD1% 1.0 . 4.27 417 227 A 185 LEU HD2% A 171 GLU HG2 1.0 . 4.27 418 227 A 171 GLU HG3 A 185 LEU HD2% 1.0 . 4.27 419 228 A 205 ILE HD1% A 185 LEU HD1% 1.0 . 2.69 420 228 A 185 LEU HD2% A 205 ILE HD1% 1.0 . 2.69 421 229 A 144 THR HB A 153 LEU HDy% 1.0 . 5.26 422 230 A 169 LEU HA A 169 LEU HD1% 1.0 . 3.54 423 230 A 169 LEU HA A 169 LEU HD2% 1.0 . 3.54 424 231 A 231 LEU HA A 231 LEU HDx% 1.0 . 4.37 425 232 A 231 LEU HA A 231 LEU HDy% 1.0 . 4.37 426 233 A 173 ALA HB% A 145 ILE HD1% 1.0 . 3.82 427 234 A 145 ILE HD1% A 143 LEU HDx% 1.0 . 4.13 428 235 A 145 ILE HD1% A 169 LEU HD1% 1.0 . 4.19 429 235 A 145 ILE HD1% A 169 LEU HD2% 1.0 . 4.19 430 236 A 205 ILE HG2% A 208 LEU HD1% 1.0 . 4.53 431 236 A 208 LEU HD2% A 205 ILE HG2% 1.0 . 4.53 432 237 A 205 ILE HG2% A 168 LEU HD1% 1.0 . 4.18 433 237 A 205 ILE HG2% A 168 LEU HD2% 1.0 . 4.18 434 238 A 173 ALA HB% A 170 TRP HA 1.0 . 3.96 435 239 A 173 ALA HB% A 176 ALA HB% 1.0 . 3.76 436 240 A 145 ILE HD1% A 138 ILE HD1% 1.0 . 3.47 437 241 A 138 ILE HD1% A 138 ILE HB 1.0 . 3.81 438 242 A 138 ILE HG2% A 138 ILE HD1% 1.0 . 3.13 439 243 A 205 ILE HD1% A 168 LEU HD1% 1.0 . 4.06 440 243 A 205 ILE HD1% A 168 LEU HD2% 1.0 . 4.06 441 244 A 205 ILE HA A 205 ILE HD1% 1.0 . 3.86 442 245 A 205 ILE HD1% A 201 VAL HG1% 1.0 . 3.69 443 245 A 201 VAL HG2% A 205 ILE HD1% 1.0 . 3.69 444 246 A 205 ILE HG2% A 205 ILE HD1% 1.0 . 3.05 445 247 A 138 ILE HD1% A 174 THR HG2% 1.0 . 4.24 446 248 A 174 THR HG2% A 174 THR HA 1.0 . 3.37 447 249 A 175 HIS HA A 174 THR HG2% 1.0 . 4.31 448 250 A 138 ILE HG2% A 174 THR HG2% 1.0 . 5.34 449 251 A 145 ILE HD1% A 143 LEU HDy% 1.0 . 4.13 450 252 A 220 TYR H A 221 ARG H 1.0 . 3.41 451 253 A 155 GLY H A 156 GLY H 1.0 . 3.37 452 254 A 153 LEU H A 144 THR H 1.0 . 3.71 453 255 A 180 MET H A 181 ASP H 1.0 . 4.37 454 256 A 223 LYS H A 233 ALA H 1.0 . 4.41 455 257 A 153 LEU H A 152 VAL H 1.0 . 4.61 456 258 A 146 ASP H A 151 GLN H 1.0 . 3.57 457 259 A 155 GLY H A 154 LEU H 1.0 . 4.48 458 260 A 142 SER H A 143 LEU H 1.0 . 3.89 459 261 A 225 VAL H A 226 ARG H 1.0 . 4.66 460 262 A 165 ASP H A 166 PHE H 1.0 . 3.10 461 263 A 156 GLY H A 157 GLU H 1.0 . 2.87 462 264 A 156 GLY H A 154 LEU H 1.0 . 4.15 463 265 A 166 PHE H A 167 ASP H 1.0 . 3.23 464 266 A 161 LEU H A 160 ALA H 1.0 . 4.56 465 267 A 162 SER H A 163 THR H 1.0 . 4.70 466 268 A 208 LEU H A 209 ARG H 1.0 . 3.88 467 269 A 138 ILE H A 139 SER H 1.0 . 4.54 468 270 A 209 ARG H A 210 LYS H 1.0 . 3.40 469 271 A 178 GLN H A 179 ILE H 1.0 . 4.70 470 272 A 201 VAL H A 202 ASP H 1.0 . 3.07 471 273 A 201 VAL H A 200 SER H 1.0 . 3.68 472 274 A 138 ILE H A 137 THR H 1.0 . 4.69 473 275 A 138 ILE H A 145 ILE H 1.0 . 4.30 474 276 A 180 MET H A 230 TYR H 1.0 . 3.44 475 277 A 225 VAL H A 228 LYS H 1.0 . 4.99 476 278 A 230 TYR H A 229 GLY H 1.0 . 4.87 477 279 A 173 ALA H A 174 THR H 1.0 . 3.30 478 280 A 175 HIS H A 173 ALA H 1.0 . 4.33 479 281 A 197 MET H A 198 ASP H 1.0 . 3.15 480 282 A 208 LEU H A 207 ARG H 1.0 . 3.12 481 283 A 200 SER H A 199 ARG H 1.0 . 3.39 482 284 A 132 LEU H A 133 THR H 1.0 . 4.58 483 285 A 182 ARG H A 183 ASP H 1.0 . 3.22 484 286 A 228 LYS H A 227 ASN H 1.0 . 3.22 485 287 A 178 GLN H A 177 GLY H 1.0 . 3.50 486 288 A 162 SER H A 161 LEU H 1.0 . 4.49 487 289 A 210 LYS H A 211 LYS H 1.0 . 3.09 488 290 A 211 LYS H A 212 LEU H 1.0 . 3.22 489 291 A 193 THR H A 194 TYR H 1.0 . 4.25 490 292 A 197 MET H A 199 ARG H 1.0 . 5.39 491 293 A 163 THR H A 164 ALA H 1.0 . 3.38 492 294 A 190 ARG H A 191 GLY H 1.0 . 3.19 493 295 A 193 THR H A 192 VAL H 1.0 . 4.69 494 296 A 148 VAL H A 150 ARG H 1.0 . 3.75 495 297 A 148 VAL H A 149 ASN H 1.0 . 2.86 496 298 A 216 ALA H A 217 THR H 1.0 . 3.05 497 299 A 137 THR H A 136 LYS H 1.0 . 4.20 498 300 A 183 ASP H A 184 ALA H 1.0 . 2.74 499 301 A 182 ARG H A 184 ALA H 1.0 . 4.26 500 302 A 170 TRP H A 171 GLU H 1.0 . 3.25 501 303 A 190 ARG H A 188 ASN H 1.0 . 4.69 502 304 A 168 LEU H A 169 LEU H 1.0 . 3.11 503 305 A 203 VAL H A 204 ALA H 1.0 . 3.03 504 306 A 172 LEU H A 173 ALA H 1.0 . 3.13 505 307 A 168 LEU H A 167 ASP H 1.0 . 3.21 506 308 A 181 ASP H A 185 LEU H 1.0 . 4.80 507 309 A 151 GLN H A 150 ARG H 1.0 . 3.12 508 310 A 151 GLN H A 149 ASN H 1.0 . 4.36 509 311 A 197 MET H A 196 GLY H 1.0 . 3.37 510 312 A 152 VAL H A 151 GLN H 1.0 . 4.63 511 313 A 165 ASP H A 163 THR H 1.0 . 4.69 512 314 A 217 THR H A 218 GLU H 1.0 . 3.00 513 315 A 162 SER H A 165 ASP H 1.0 . 4.38 514 316 A 216 ALA H A 218 GLU H 1.0 . 4.51 515 317 A 191 GLY H A 192 VAL H 1.0 . 3.16 516 318 A 165 ASP H A 164 ALA H 1.0 . 3.22 517 319 A 185 LEU H A 187 LYS H 1.0 . 3.93 518 320 A 190 ARG H A 189 LEU H 1.0 . 3.10 519 321 A 188 ASN H A 187 LYS H 1.0 . 3.03 520 322 A 188 ASN H A 189 LEU H 1.0 . 3.18 521 323 A 228 LYS H A 229 GLY H 1.0 . 2.72 522 324 A 186 LEU H A 187 LYS H 1.0 . 3.16 523 325 A 225 VAL H A 229 GLY H 1.0 . 4.01 524 326 A 154 LEU H A 157 GLU H 1.0 . 3.62 525 327 A 204 ALA H A 205 ILE H 1.0 . 3.21 526 328 A 157 GLU H A 158 ASN H 1.0 . 4.46 527 329 A 175 HIS H A 174 THR H 1.0 . 3.19 528 330 A 174 THR H A 176 ALA H 1.0 . 4.65 529 331 A 202 ASP H A 204 ALA H 1.0 . 4.49 530 332 A 210 LYS H A 212 LEU H 1.0 . 4.56 531 333 A 136 LYS H A 135 HIS HD2 1.0 . 4.83 532 334 A 212 LEU H A 213 LEU H 1.0 . 3.13 533 335 A 213 LEU H A 214 ASP H 1.0 . 4.00 534 336 A 135 HIS HD2 A 135 HIS H 1.0 . 4.64 535 337 A 175 HIS H A 176 ALA H 1.0 . 3.10 536 338 A 177 GLY H A 176 ALA H 1.0 . 4.65 537 339 A 235 HIS H A 236 ALA H 1.0 . 3.60 538 340 A 233 ALA H A 236 ALA H 1.0 . 4.65 539 341 A 139 SER HA A 145 ILE H 1.0 . 3.61 540 342 A 146 ASP HA A 148 VAL H 1.0 . 4.01 541 343 A 139 SER HA A 140 PHE H 1.0 . 3.22 542 344 A 231 LEU H A 230 TYR HA 1.0 . 2.87 543 345 A 230 TYR HA A 225 VAL H 1.0 . 3.56 544 346 A 144 THR H A 143 LEU HA 1.0 . 2.73 545 347 A 156 GLY H A 154 LEU HA 1.0 . 3.99 546 348 A 155 GLY H A 154 LEU HA 1.0 . 2.89 547 349 A 153 LEU HA A 154 LEU H 1.0 . 2.63 548 350 A 153 LEU HA A 157 GLU H 1.0 . 4.77 549 351 A 159 VAL H A 153 LEU HA 1.0 . 3.70 550 352 A 162 SER H A 161 LEU HA 1.0 . 2.72 551 353 A 144 THR HA A 145 ILE H 1.0 . 2.82 552 354 A 158 ASN HA A 154 LEU H 1.0 . 3.81 553 355 A 159 VAL H A 158 ASN HA 1.0 . 2.78 554 356 A 158 ASN HA A 157 GLU H 1.0 . 5.07 555 357 A 180 MET HA A 181 ASP H 1.0 . 2.41 556 358 A 181 ASP HA A 230 TYR H 1.0 . 4.13 557 359 A 182 ARG H A 181 ASP HA 1.0 . 2.76 558 360 A 183 ASP H A 181 ASP HA 1.0 . 4.65 559 361 A 231 LEU HA A 232 PHE H 1.0 . 3.18 560 362 A 232 PHE HA A 233 ALA H 1.0 . 2.93 561 363 A 189 LEU H A 188 ASN HA 1.0 . 3.52 562 364 A 137 THR HA A 138 ILE H 1.0 . 2.98 563 365 A 159 VAL H A 152 VAL HA 1.0 . 5.18 564 366 A 157 GLU HA A 154 LEU H 1.0 . 5.23 565 367 A 157 GLU HA A 158 ASN H 1.0 . 2.55 566 368 A 175 HIS HA A 176 ALA H 1.0 . 3.11 567 369 A 178 GLN HA A 179 ILE H 1.0 . 2.69 568 370 A 212 LEU HA A 211 LYS H 1.0 . 5.18 569 371 A 138 ILE HA A 139 SER H 1.0 . 2.53 570 372 A 140 PHE HA A 141 GLY H 1.0 . 3.01 571 373 A 196 GLY H A 195 ASP HA 1.0 . 3.51 572 374 A 228 LYS HA A 229 GLY H 1.0 . 3.56 573 375 A 163 THR H A 162 SER HA 1.0 . 2.68 574 376 A 161 LEU H A 160 ALA HA 1.0 . 2.40 575 377 A 197 MET HA A 197 MET H 1.0 . 2.94 576 378 A 197 MET HA A 198 ASP H 1.0 . 3.19 577 379 A 135 HIS H A 134 PRO HA 1.0 . 2.86 578 380 A 199 ARG HA A 203 VAL H 1.0 . 4.61 579 381 A 133 THR H A 132 LEU HA 1.0 . 2.73 580 382 A 199 ARG HA A 202 ASP H 1.0 . 4.24 581 383 A 186 LEU H A 183 ASP HA 1.0 . 4.17 582 384 A 227 ASN HA A 227 ASN H 1.0 . 2.70 583 385 A 231 LEU H A 224 THR HA 1.0 . 4.20 584 386 A 224 THR HA A 225 VAL H 1.0 . 2.75 585 387 A 162 SER H A 162 SER HBy 1.0 . 3.80 586 388 A 157 GLU H A 156 GLY HAy 1.0 . 3.52 587 389 A 164 ALA HA A 167 ASP H 1.0 . 3.53 588 390 A 230 TYR H A 229 GLY HAy 1.0 . 3.32 589 391 A 177 GLY H A 176 ALA HA 1.0 . 3.01 590 392 A 192 VAL HA A 193 THR H 1.0 . 2.65 591 393 A 131 THR H A 131 THR HB 1.0 . 3.78 592 394 A 175 HIS H A 176 ALA HA 1.0 . 4.95 593 395 A 210 LYS HA A 210 LYS H 1.0 . 2.86 594 396 A 178 GLN H A 176 ALA HA 1.0 . 3.93 595 397 A 159 VAL HA A 160 ALA H 1.0 . 2.42 596 398 A 202 ASP HA A 205 ILE H 1.0 . 4.08 597 399 A 133 THR HB A 133 THR H 1.0 . 4.07 598 400 A 133 THR HG1 A 133 THR H 1.0 . 4.37 599 401 A 210 LYS HA A 213 LEU H 1.0 . 4.22 600 402 A 163 THR HA A 167 ASP H 1.0 . 4.75 601 403 A 163 THR HA A 163 THR H 1.0 . 2.72 602 404 A 163 THR HA A 166 PHE H 1.0 . 4.04 603 405 A 162 SER H A 162 SER HBx 1.0 . 3.80 604 406 A 224 THR H A 224 THR HB 1.0 . 2.63 605 407 A 225 VAL HA A 226 ARG H 1.0 . 2.64 606 408 A 148 VAL H A 147 PRO HA 1.0 . 3.56 607 409 A 186 LEU HA A 188 ASN H 1.0 . 4.05 608 410 A 190 ARG H A 187 LYS HA 1.0 . 3.93 609 411 A 146 ASP H A 137 THR HB 1.0 . 4.85 610 412 A 156 GLY H A 155 GLY HA2 1.0 . 3.18 611 412 A 156 GLY H A 155 GLY HA3 1.0 . 3.18 612 413 A 138 ILE H A 137 THR HB 1.0 . 3.19 613 414 A 213 LEU H A 213 LEU HA 1.0 . 2.94 614 415 A 131 THR H A 130 GLY HA2 1.0 . 2.80 615 415 A 131 THR H A 130 GLY HA3 1.0 . 2.80 616 416 A 144 THR HB A 144 THR H 1.0 . 3.14 617 417 A 214 ASP H A 213 LEU HA 1.0 . 3.56 618 418 A 153 LEU H A 144 THR HB 1.0 . 3.79 619 419 A 208 LEU HA A 212 LEU H 1.0 . 4.53 620 420 A 170 TRP HA A 173 ALA H 1.0 . 4.40 621 421 A 226 ARG HA A 228 LYS H 1.0 . 4.18 622 422 A 180 MET H A 179 ILE HA 1.0 . 2.87 623 423 A 226 ARG HA A 227 ASN H 1.0 . 2.72 624 424 A 174 THR HB A 174 THR H 1.0 . 3.34 625 425 A 203 VAL HA A 207 ARG H 1.0 . 4.40 626 426 A 235 HIS H A 235 HIS HBy 1.0 . 3.74 627 427 A 209 ARG H A 209 ARG HD2 1.0 . 4.03 628 427 A 209 ARG H A 209 ARG HD3 1.0 . 4.03 629 428 A 175 HIS H A 174 THR HB 1.0 . 4.06 630 429 A 212 LEU H A 209 ARG HD2 1.0 . 5.50 631 429 A 212 LEU H A 209 ARG HD3 1.0 . 5.50 632 430 A 157 GLU H A 156 GLY HAx 1.0 . 3.52 633 431 A 208 LEU H A 205 ILE HA 1.0 . 3.77 634 432 A 230 TYR H A 229 GLY HAx 1.0 . 3.32 635 433 A 166 PHE H A 166 PHE HBy 1.0 . 3.16 636 434 A 136 LYS H A 135 HIS HB2 1.0 . 3.92 637 434 A 136 LYS H A 135 HIS HB3 1.0 . 3.92 638 435 A 226 ARG H A 226 ARG HD2 1.0 . 4.28 639 435 A 226 ARG HD3 A 226 ARG H 1.0 . 4.28 640 436 A 235 HIS H A 235 HIS HBx 1.0 . 3.74 641 437 A 135 HIS H A 135 HIS HB2 1.0 . 3.38 642 437 A 135 HIS H A 135 HIS HB3 1.0 . 3.38 643 438 A 199 ARG H A 199 ARG HD2 1.0 . 4.27 644 438 A 199 ARG HD3 A 199 ARG H 1.0 . 4.27 645 439 A 232 PHE H A 232 PHE HBy 1.0 . 3.91 646 440 A 227 ASN H A 227 ASN HB2 1.0 . 3.32 647 440 A 227 ASN HB3 A 227 ASN H 1.0 . 3.32 648 441 A 228 LYS H A 227 ASN HB2 1.0 . 4.07 649 441 A 227 ASN HB3 A 228 LYS H 1.0 . 4.07 650 442 A 166 PHE H A 166 PHE HBx 1.0 . 3.16 651 443 A 151 GLN H A 150 ARG HA 1.0 . 3.07 652 444 A 183 ASP H A 181 ASP HB2 1.0 . 4.40 653 444 A 183 ASP H A 181 ASP HB3 1.0 . 4.40 654 445 A 182 ARG H A 181 ASP HB2 1.0 . 3.44 655 445 A 182 ARG H A 181 ASP HB3 1.0 . 3.44 656 446 A 171 GLU H A 170 TRP HB2 1.0 . 3.82 657 446 A 171 GLU H A 170 TRP HB3 1.0 . 3.82 658 447 A 170 TRP H A 170 TRP HB2 1.0 . 3.05 659 447 A 170 TRP H A 170 TRP HB3 1.0 . 3.05 660 448 A 181 ASP H A 181 ASP HB2 1.0 . 3.20 661 448 A 181 ASP H A 181 ASP HB3 1.0 . 3.20 662 449 A 188 ASN H A 188 ASN HBy 1.0 . 3.64 663 450 A 162 SER H A 165 ASP HBy 1.0 . 3.83 664 451 A 164 ALA H A 167 ASP HB2 1.0 . 5.50 665 451 A 167 ASP HB3 A 164 ALA H 1.0 . 5.50 666 452 A 168 LEU H A 167 ASP HB2 1.0 . 3.42 667 452 A 168 LEU H A 167 ASP HB3 1.0 . 3.42 668 453 A 167 ASP H A 167 ASP HB2 1.0 . 2.98 669 453 A 167 ASP HB3 A 167 ASP H 1.0 . 2.98 670 454 A 189 LEU H A 188 ASN HBy 1.0 . 4.44 671 455 A 165 ASP H A 165 ASP HBy 1.0 . 3.75 672 456 A 231 LEU H A 230 TYR HBy 1.0 . 4.50 673 457 A 199 ARG H A 198 ASP HB2 1.0 . 3.77 674 457 A 198 ASP HB3 A 199 ARG H 1.0 . 3.77 675 458 A 184 ALA H A 183 ASP HB2 1.0 . 2.93 676 458 A 183 ASP HB3 A 184 ALA H 1.0 . 2.93 677 459 A 202 ASP H A 202 ASP HB2 1.0 . 2.82 678 459 A 202 ASP HB3 A 202 ASP H 1.0 . 2.82 679 460 A 201 VAL H A 198 ASP HB2 1.0 . 5.12 680 460 A 198 ASP HB3 A 201 VAL H 1.0 . 5.12 681 461 A 201 VAL H A 202 ASP HB2 1.0 . 5.48 682 461 A 202 ASP HB3 A 201 VAL H 1.0 . 5.48 683 462 A 204 ALA H A 202 ASP HB2 1.0 . 4.90 684 462 A 202 ASP HB3 A 204 ALA H 1.0 . 4.90 685 463 A 198 ASP H A 198 ASP HB2 1.0 . 2.82 686 463 A 198 ASP HB3 A 198 ASP H 1.0 . 2.82 687 464 A 230 TYR H A 230 TYR HBy 1.0 . 3.87 688 465 A 196 GLY H A 195 ASP HB2 1.0 . 4.06 689 465 A 196 GLY H A 195 ASP HB3 1.0 . 4.06 690 466 A 183 ASP H A 183 ASP HB2 1.0 . 2.64 691 466 A 183 ASP H A 183 ASP HB3 1.0 . 2.64 692 467 A 205 ILE H A 202 ASP HB2 1.0 . 5.50 693 467 A 202 ASP HB3 A 205 ILE H 1.0 . 5.50 694 468 A 188 ASN H A 188 ASN HBx 1.0 . 3.64 695 469 A 195 ASP H A 195 ASP HB2 1.0 . 2.99 696 469 A 195 ASP HB3 A 195 ASP H 1.0 . 2.99 697 470 A 189 LEU H A 188 ASN HBx 1.0 . 4.44 698 471 A 150 ARG H A 150 ARG HD2 1.0 . 3.87 699 471 A 150 ARG H A 150 ARG HD3 1.0 . 3.87 700 472 A 203 VAL H A 202 ASP HB2 1.0 . 3.18 701 472 A 202 ASP HB3 A 203 VAL H 1.0 . 3.18 702 473 A 149 ASN HB2 A 151 GLN H 1.0 . 4.53 703 474 A 214 ASP H A 214 ASP HBy 1.0 . 3.70 704 475 A 162 SER H A 165 ASP HBx 1.0 . 3.83 705 476 A 197 MET H A 197 MET HG2 1.0 . 3.18 706 476 A 197 MET H A 197 MET HG3 1.0 . 3.18 707 477 A 232 PHE H A 232 PHE HBx 1.0 . 3.91 708 478 A 198 ASP H A 197 MET HG2 1.0 . 4.88 709 478 A 198 ASP H A 197 MET HG3 1.0 . 4.88 710 479 A 165 ASP H A 165 ASP HBx 1.0 . 3.75 711 480 A 171 GLU H A 171 GLU HG2 1.0 . 4.05 712 480 A 171 GLU HG3 A 171 GLU H 1.0 . 4.05 713 481 A 175 HIS H A 173 ALA HA 1.0 . 4.56 714 482 A 151 GLN H A 149 ASN HB3 1.0 . 3.90 715 483 A 212 LEU H A 212 LEU HB2 1.0 . 3.73 716 483 A 212 LEU HB3 A 212 LEU H 1.0 . 3.73 717 484 A 230 TYR H A 230 TYR HBx 1.0 . 3.87 718 485 A 231 LEU H A 230 TYR HBx 1.0 . 4.50 719 486 A 150 ARG H A 149 ASN HB3 1.0 . 4.19 720 487 A 159 VAL H A 152 VAL HB 1.0 . 4.65 721 488 A 153 LEU H A 152 VAL HB 1.0 . 4.34 722 489 A 178 GLN H A 178 GLN HB2 1.0 . 2.73 723 489 A 178 GLN HB3 A 178 GLN H 1.0 . 2.73 724 490 A 158 ASN H A 157 GLU HB2 1.0 . 3.45 725 490 A 158 ASN H A 157 GLU HB3 1.0 . 3.45 726 491 A 179 ILE H A 178 GLN HB2 1.0 . 3.79 727 491 A 178 GLN HB3 A 179 ILE H 1.0 . 3.79 728 492 A 203 VAL HB A 203 VAL H 1.0 . 2.91 729 493 A 201 VAL HB A 201 VAL H 1.0 . 2.99 730 494 A 208 LEU H A 208 LEU HB2 1.0 . 3.18 731 494 A 208 LEU H A 208 LEU HB3 1.0 . 3.18 732 495 A 194 TYR H A 192 VAL HB 1.0 . 4.37 733 496 A 203 VAL HB A 204 ALA H 1.0 . 3.09 734 497 A 157 GLU H A 157 GLU HB2 1.0 . 2.90 735 497 A 157 GLU H A 157 GLU HB3 1.0 . 2.90 736 498 A 214 ASP H A 214 ASP HBx 1.0 . 3.70 737 499 A 193 THR H A 192 VAL HB 1.0 . 3.49 738 500 A 192 VAL H A 192 VAL HB 1.0 . 3.71 739 501 A 230 TYR H A 180 MET HB2 1.0 . 5.04 740 501 A 230 TYR H A 180 MET HB3 1.0 . 5.04 741 502 A 148 VAL HB A 149 ASN H 1.0 . 2.85 742 503 A 148 VAL HB A 148 VAL H 1.0 . 3.62 743 504 A 181 ASP H A 180 MET HB2 1.0 . 3.91 744 504 A 181 ASP H A 180 MET HB3 1.0 . 3.91 745 505 A 201 VAL HB A 202 ASP H 1.0 . 3.45 746 506 A 180 MET H A 180 MET HB2 1.0 . 3.53 747 506 A 180 MET H A 180 MET HB3 1.0 . 3.53 748 507 A 144 THR H A 143 LEU HB2 1.0 . 4.22 749 507 A 143 LEU HB3 A 144 THR H 1.0 . 4.22 750 508 A 209 ARG H A 208 LEU HB2 1.0 . 3.10 751 508 A 208 LEU HB3 A 209 ARG H 1.0 . 3.10 752 509 A 143 LEU H A 143 LEU HB2 1.0 . 3.42 753 509 A 143 LEU HB3 A 143 LEU H 1.0 . 3.42 754 510 A 168 LEU H A 168 LEU HB2 1.0 . 3.05 755 510 A 168 LEU H A 168 LEU HB3 1.0 . 3.05 756 511 A 154 LEU H A 154 LEU HB2 1.0 . 3.22 757 511 A 154 LEU HB3 A 154 LEU H 1.0 . 3.22 758 512 A 159 VAL HB A 160 ALA H 1.0 . 4.45 759 513 A 159 VAL H A 159 VAL HB 1.0 . 3.14 760 514 A 185 LEU H A 185 LEU HB2 1.0 . 3.19 761 514 A 185 LEU HB3 A 185 LEU H 1.0 . 3.19 762 515 A 145 ILE HB A 138 ILE H 1.0 . 4.14 763 516 A 145 ILE HB A 145 ILE H 1.0 . 3.38 764 517 A 169 LEU H A 169 LEU HB2 1.0 . 2.90 765 517 A 169 LEU H A 169 LEU HB3 1.0 . 2.90 766 518 A 173 ALA H A 172 LEU HB2 1.0 . 3.41 767 518 A 173 ALA H A 172 LEU HB3 1.0 . 3.41 768 519 A 205 ILE HB A 205 ILE H 1.0 . 2.93 769 520 A 170 TRP H A 169 LEU HB2 1.0 . 3.38 770 520 A 170 TRP H A 169 LEU HB3 1.0 . 3.38 771 521 A 187 LYS H A 187 LYS HBx 1.0 . 3.13 772 522 A 187 LYS H A 187 LYS HBy 1.0 . 3.13 773 523 A 190 ARG H A 190 ARG HB2 1.0 . 2.80 774 523 A 190 ARG H A 190 ARG HB3 1.0 . 2.80 775 524 A 191 GLY H A 190 ARG HB2 1.0 . 3.34 776 524 A 190 ARG HB3 A 191 GLY H 1.0 . 3.34 777 525 A 135 HIS H A 136 LYS HB2 1.0 . 5.19 778 525 A 135 HIS H A 136 LYS HB3 1.0 . 5.19 779 526 A 213 LEU H A 213 LEU HB2 1.0 . 3.78 780 526 A 213 LEU H A 213 LEU HB3 1.0 . 3.78 781 527 A 192 VAL H A 190 ARG HB2 1.0 . 3.92 782 527 A 190 ARG HB3 A 192 VAL H 1.0 . 3.92 783 528 A 214 ASP H A 213 LEU HB2 1.0 . 4.05 784 528 A 214 ASP H A 213 LEU HB3 1.0 . 4.05 785 529 A 161 LEU H A 161 LEU HG 1.0 . 3.72 786 530 A 136 LYS H A 136 LYS HB2 1.0 . 3.79 787 530 A 136 LYS H A 136 LYS HB3 1.0 . 3.79 788 531 A 189 LEU H A 189 LEU HB2 1.0 . 2.69 789 531 A 189 LEU H A 189 LEU HB3 1.0 . 2.69 790 532 A 218 GLU H A 218 GLU HB2 1.0 . 3.29 791 532 A 218 GLU H A 218 GLU HB3 1.0 . 3.29 792 533 A 224 THR H A 223 LYS HB2 1.0 . 3.63 793 533 A 224 THR H A 223 LYS HB3 1.0 . 3.63 794 534 A 199 ARG H A 199 ARG HB2 1.0 . 3.10 795 534 A 199 ARG H A 199 ARG HB3 1.0 . 3.10 796 535 A 226 ARG H A 226 ARG HB2 1.0 . 2.86 797 535 A 226 ARG HB3 A 226 ARG H 1.0 . 2.86 798 536 A 223 LYS H A 223 LYS HB2 1.0 . 3.88 799 536 A 223 LYS H A 223 LYS HB3 1.0 . 3.88 800 537 A 186 LEU H A 186 LEU HB2 1.0 . 2.74 801 537 A 186 LEU H A 186 LEU HB3 1.0 . 2.74 802 538 A 200 SER H A 199 ARG HB2 1.0 . 3.55 803 538 A 200 SER H A 199 ARG HB3 1.0 . 3.55 804 539 A 153 LEU H A 153 LEU HB2 1.0 . 3.33 805 539 A 153 LEU H A 153 LEU HB3 1.0 . 3.33 806 540 A 179 ILE HB A 179 ILE H 1.0 . 2.96 807 541 A 152 VAL H A 151 GLN HB2 1.0 . 3.77 808 541 A 152 VAL H A 151 GLN HB3 1.0 . 3.77 809 542 A 180 MET H A 179 ILE HB 1.0 . 4.36 810 543 A 228 LYS H A 228 LYS HB2 1.0 . 3.36 811 543 A 228 LYS HB3 A 228 LYS H 1.0 . 3.36 812 544 A 154 LEU H A 153 LEU HB2 1.0 . 3.88 813 544 A 153 LEU HB3 A 154 LEU H 1.0 . 3.88 814 545 A 149 ASN H A 151 GLN HB2 1.0 . 5.22 815 545 A 149 ASN H A 151 GLN HB3 1.0 . 5.22 816 546 A 182 ARG H A 182 ARG HG2 1.0 . 3.26 817 546 A 182 ARG H A 182 ARG HG3 1.0 . 3.26 818 547 A 144 THR H A 153 LEU HB2 1.0 . 3.99 819 547 A 153 LEU HB3 A 144 THR H 1.0 . 3.99 820 548 A 151 GLN H A 151 GLN HB2 1.0 . 3.25 821 548 A 151 GLN H A 151 GLN HB3 1.0 . 3.25 822 549 A 132 LEU H A 132 LEU HB2 1.0 . 2.87 823 549 A 132 LEU HB3 A 132 LEU H 1.0 . 2.87 824 550 A 211 LYS H A 211 LYS HG2 1.0 . 3.04 825 550 A 211 LYS HG3 A 211 LYS H 1.0 . 3.04 826 551 A 192 VAL H A 190 ARG HG2 1.0 . 4.73 827 551 A 190 ARG HG3 A 192 VAL H 1.0 . 4.73 828 552 A 138 ILE HB A 138 ILE H 1.0 . 3.79 829 553 A 138 ILE HB A 139 SER H 1.0 . 3.25 830 554 A 190 ARG H A 190 ARG HG2 1.0 . 2.87 831 554 A 190 ARG H A 190 ARG HG3 1.0 . 2.87 832 555 A 191 GLY H A 190 ARG HG2 1.0 . 4.06 833 555 A 190 ARG HG3 A 191 GLY H 1.0 . 4.06 834 556 A 214 ASP H A 213 LEU HG 1.0 . 5.50 835 557 A 226 ARG H A 225 VAL HB 1.0 . 3.08 836 558 A 209 ARG H A 210 LYS HG2 1.0 . 5.08 837 558 A 209 ARG H A 210 LYS HG3 1.0 . 5.08 838 559 A 189 LEU HG A 188 ASN H 1.0 . 3.92 839 560 A 155 GLY H A 154 LEU HG 1.0 . 4.35 840 561 A 210 LYS H A 210 LYS HG2 1.0 . 3.34 841 561 A 210 LYS H A 210 LYS HG3 1.0 . 3.34 842 562 A 150 ARG H A 150 ARG HBy 1.0 . 4.17 843 563 A 216 ALA HB% A 216 ALA H 1.0 . 2.50 844 564 A 187 LYS H A 187 LYS HG2 1.0 . 4.01 845 564 A 187 LYS HG3 A 187 LYS H 1.0 . 4.01 846 565 A 184 ALA HB% A 185 LEU H 1.0 . 3.16 847 566 A 184 ALA HB% A 181 ASP H 1.0 . 2.99 848 567 A 184 ALA HB% A 184 ALA H 1.0 . 2.46 849 568 A 216 ALA HB% A 217 THR H 1.0 . 3.19 850 569 A 175 HIS H A 176 ALA HB% 1.0 . 4.57 851 570 A 176 ALA HB% A 177 GLY H 1.0 . 3.42 852 571 A 176 ALA HB% A 176 ALA H 1.0 . 2.50 853 572 A 204 ALA HB% A 205 ILE H 1.0 . 3.25 854 573 A 204 ALA HB% A 202 ASP H 1.0 . 4.89 855 574 A 204 ALA HB% A 204 ALA H 1.0 . 2.66 856 575 A 208 LEU H A 204 ALA HB% 1.0 . 4.61 857 576 A 188 ASN H A 187 LYS HG2 1.0 . 4.43 858 576 A 187 LYS HG3 A 188 ASN H 1.0 . 4.43 859 577 A 138 ILE H A 138 ILE HG1y 1.0 . 3.72 860 578 A 161 LEU H A 160 ALA HB% 1.0 . 3.39 861 579 A 164 ALA HB% A 167 ASP H 1.0 . 4.64 862 580 A 160 ALA HB% A 160 ALA H 1.0 . 2.53 863 581 A 164 ALA HB% A 166 PHE H 1.0 . 4.71 864 582 A 164 ALA HB% A 164 ALA H 1.0 . 2.59 865 583 A 169 LEU HG A 169 LEU H 1.0 . 2.94 866 584 A 165 ASP H A 164 ALA HB% 1.0 . 2.98 867 585 A 186 LEU H A 185 LEU HG 1.0 . 3.69 868 586 A 217 THR HG2% A 218 GLU H 1.0 . 3.50 869 587 A 231 LEU HG A 179 ILE H 1.0 . 4.47 870 588 A 217 THR HG2% A 216 ALA H 1.0 . 4.14 871 589 A 163 THR H A 163 THR HG2% 1.0 . 3.19 872 590 A 233 ALA HB% A 223 LYS H 1.0 . 3.90 873 591 A 231 LEU H A 231 LEU HB2 1.0 . 3.04 874 591 A 231 LEU H A 231 LEU HB3 1.0 . 3.04 875 592 A 232 PHE H A 231 LEU HB2 1.0 . 3.67 876 592 A 231 LEU HB3 A 232 PHE H 1.0 . 3.67 877 593 A 180 MET H A 231 LEU HG 1.0 . 4.25 878 594 A 217 THR HG2% A 217 THR H 1.0 . 3.21 879 595 A 153 LEU HG A 156 GLY H 1.0 . 4.26 880 596 A 133 THR HG2% A 133 THR H 1.0 . 3.51 881 597 A 138 ILE H A 138 ILE HG1x 1.0 . 3.72 882 598 A 204 ALA H A 205 ILE HG12 1.0 . 4.74 883 598 A 205 ILE HG13 A 204 ALA H 1.0 . 4.74 884 599 A 131 THR H A 131 THR HG2% 1.0 . 3.89 885 600 A 153 LEU HG A 157 GLU H 1.0 . 4.46 886 601 A 132 LEU H A 131 THR HG2% 1.0 . 4.06 887 602 A 205 ILE H A 205 ILE HG12 1.0 . 3.07 888 602 A 205 ILE HG13 A 205 ILE H 1.0 . 3.07 889 603 A 137 THR HG2% A 137 THR H 1.0 . 3.69 890 604 A 144 THR HG2% A 145 ILE H 1.0 . 3.08 891 605 A 144 THR HG2% A 140 PHE H 1.0 . 5.08 892 606 A 143 LEU HG A 144 THR H 1.0 . 3.06 893 607 A 193 THR HG2% A 194 TYR H 1.0 . 3.48 894 608 A 193 THR HG2% A 193 THR H 1.0 . 3.31 895 609 A 224 THR HG2% A 224 THR H 1.0 . 3.93 896 610 A 224 THR HG2% A 227 ASN H 1.0 . 3.83 897 611 A 224 THR HG2% A 228 LYS H 1.0 . 4.09 898 612 A 224 THR HG2% A 226 ARG H 1.0 . 5.09 899 613 A 153 LEU H A 143 LEU HG 1.0 . 3.99 900 614 A 152 VAL H A 152 VAL HGx% 1.0 . 3.57 901 615 A 224 THR HG2% A 225 VAL H 1.0 . 3.30 902 616 A 159 VAL H A 159 VAL HG2% 1.0 . 3.15 903 617 A 146 ASP H A 145 ILE HG12 1.0 . 4.03 904 617 A 146 ASP H A 145 ILE HG13 1.0 . 4.03 905 618 A 150 ARG H A 150 ARG HBx 1.0 . 4.17 906 619 A 214 ASP H A 212 LEU HD1% 1.0 . 5.19 907 619 A 212 LEU HD2% A 214 ASP H 1.0 . 5.19 908 620 A 133 THR H A 132 LEU HD1% 1.0 . 3.64 909 620 A 132 LEU HD2% A 133 THR H 1.0 . 3.64 910 621 A 187 LYS H A 186 LEU HDy% 1.0 . 4.72 911 622 A 132 LEU H A 132 LEU HD1% 1.0 . 3.85 912 622 A 132 LEU HD2% A 132 LEU H 1.0 . 3.85 913 623 A 236 ALA HB% A 233 ALA H 1.0 . 3.73 914 624 A 194 TYR H A 192 VAL HG1% 1.0 . 3.60 915 624 A 192 VAL HG2% A 194 TYR H 1.0 . 3.60 916 625 A 188 ASN H A 189 LEU HD1% 1.0 . 4.94 917 625 A 189 LEU HD2% A 188 ASN H 1.0 . 4.94 918 626 A 192 VAL H A 192 VAL HG1% 1.0 . 2.65 919 626 A 192 VAL HG2% A 192 VAL H 1.0 . 2.65 920 627 A 193 THR H A 192 VAL HG1% 1.0 . 3.10 921 627 A 192 VAL HG2% A 193 THR H 1.0 . 3.10 922 628 A 189 LEU H A 189 LEU HD1% 1.0 . 3.29 923 628 A 189 LEU HD2% A 189 LEU H 1.0 . 3.29 924 629 A 191 GLY H A 192 VAL HG1% 1.0 . 3.94 925 629 A 192 VAL HG2% A 191 GLY H 1.0 . 3.94 926 630 A 190 ARG H A 192 VAL HG1% 1.0 . 4.87 927 630 A 190 ARG H A 192 VAL HG2% 1.0 . 4.87 928 631 A 187 LYS H A 186 LEU HDx% 1.0 . 4.72 929 632 A 159 VAL HG1% A 160 ALA H 1.0 . 3.05 930 633 A 145 ILE HG2% A 145 ILE H 1.0 . 3.99 931 634 A 165 ASP H A 189 LEU HD1% 1.0 . 4.57 932 634 A 189 LEU HD2% A 165 ASP H 1.0 . 4.57 933 635 A 225 VAL HGy% A 227 ASN H 1.0 . 4.83 934 636 A 167 ASP H A 189 LEU HD1% 1.0 . 3.98 935 636 A 189 LEU HD2% A 167 ASP H 1.0 . 3.98 936 637 A 225 VAL HGy% A 228 LYS H 1.0 . 3.65 937 638 A 225 VAL HGy% A 229 GLY H 1.0 . 3.64 938 639 A 168 LEU H A 189 LEU HD1% 1.0 . 3.05 939 639 A 189 LEU HD2% A 168 LEU H 1.0 . 3.05 940 640 A 138 ILE HG2% A 139 SER H 1.0 . 4.23 941 641 A 185 LEU H A 185 LEU HD1% 1.0 . 4.44 942 641 A 185 LEU HD2% A 185 LEU H 1.0 . 4.44 943 642 A 205 ILE H A 168 LEU HD1% 1.0 . 3.61 944 642 A 168 LEU HD2% A 205 ILE H 1.0 . 3.61 945 643 A 188 ASN HD2y A 168 LEU HD1% 1.0 . 4.80 946 643 A 168 LEU HD2% A 188 ASN HD2y 1.0 . 4.80 947 644 A 152 VAL H A 152 VAL HGy% 1.0 . 3.57 948 645 A 230 TYR H A 179 ILE HG12 1.0 . 4.36 949 645 A 179 ILE HG13 A 230 TYR H 1.0 . 4.36 950 646 A 188 ASN HD2x A 168 LEU HD1% 1.0 . 4.80 951 646 A 168 LEU HD2% A 188 ASN HD2x 1.0 . 4.80 952 647 A 180 MET H A 179 ILE HG12 1.0 . 3.68 953 647 A 180 MET H A 179 ILE HG13 1.0 . 3.68 954 648 A 144 THR H A 143 LEU HDx% 1.0 . 4.33 955 649 A 143 LEU H A 143 LEU HDx% 1.0 . 4.77 956 650 A 232 PHE H A 231 LEU HDx% 1.0 . 4.41 957 651 A 232 PHE H A 231 LEU HDy% 1.0 . 4.41 958 652 A 225 VAL HGx% A 225 VAL H 1.0 . 3.11 959 653 A 225 VAL HGx% A 226 ARG H 1.0 . 3.58 960 654 A 179 ILE HD1% A 228 LYS H 1.0 . 4.86 961 655 A 179 ILE HD1% A 229 GLY H 1.0 . 3.96 962 656 A 145 ILE HD1% A 145 ILE H 1.0 . 4.10 963 657 A 179 ILE HD1% A 230 TYR H 1.0 . 3.53 964 658 A 146 ASP H A 145 ILE HD1% 1.0 . 5.26 965 659 A 179 ILE HD1% A 181 ASP H 1.0 . 3.97 966 660 A 180 MET H A 179 ILE HD1% 1.0 . 3.24 967 661 A 205 ILE HG2% A 205 ILE H 1.0 . 3.98 968 662 A 205 ILE HG2% A 209 ARG H 1.0 . 4.31 969 663 A 172 LEU H A 173 ALA HB% 1.0 . 4.75 970 664 A 173 ALA HB% A 173 ALA H 1.0 . 2.78 971 665 A 173 ALA HB% A 176 ALA H 1.0 . 4.71 972 666 A 173 ALA HB% A 174 THR H 1.0 . 3.41 973 667 A 138 ILE HD1% A 145 ILE H 1.0 . 4.68 974 668 A 138 ILE HD1% A 139 SER H 1.0 . 5.07 975 669 A 205 ILE HD1% A 205 ILE H 1.0 . 3.81 976 670 A 174 THR HG2% A 173 ALA H 1.0 . 4.47 977 671 A 175 HIS H A 174 THR HG2% 1.0 . 3.86 978 672 A 174 THR HG2% A 174 THR H 1.0 . 3.10 979 673 A 143 LEU H A 143 LEU HDy% 1.0 . 4.77 980 674 A 144 THR H A 143 LEU HDy% 1.0 . 4.33 981 675 A 194 TYR HE% A 192 VAL HG1% 1.0 . 3.56 982 675 A 192 VAL HG2% A 194 TYR HE% 1.0 . 3.56 983 676 A 167 ASP H A 164 ALA H 1.0 . 5.50 984 677 A 183 ASP H A 185 LEU H 1.0 . 4.34 985 678 A 165 ASP H A 167 ASP H 1.0 . 4.31 986 679 A 175 HIS H A 172 LEU HB2 1.0 . 5.16 987 679 A 175 HIS H A 172 LEU HB3 1.0 . 5.16 988 680 A 144 THR HG2% A 139 SER H 1.0 . 5.16 989 681 A 202 ASP H A 201 VAL HG1% 1.0 . 4.46 990 681 A 201 VAL HG2% A 202 ASP H 1.0 . 4.46 991 682 A 145 ILE HD1% A 174 THR H 1.0 . 4.17 992 683 A 136 LYS H A 135 HIS H 1.0 . 4.43 993 684 A 182 ARG HE A 198 ASP HB2 1.0 . 4.17 994 684 A 198 ASP HB3 A 182 ARG HE 1.0 . 4.17 995 685 A 192 VAL HB A 194 TYR HE% 1.0 . 4.44 996 686 A 174 THR HA A 176 ALA H 1.0 . 4.19 997 687 A 182 ARG H A 185 LEU H 1.0 . 4.98 998 688 A 233 ALA HB% A 233 ALA H 1.0 . 4.20 999 689 A 194 TYR HD% A 193 THR H 1.0 . 4.16 1000 690 A 137 THR HG2% A 146 ASP HBx 1.0 . 3.39 1001 690 A 137 THR HG2% A 146 ASP HBy 1.0 . 3.39 1002 691 A 138 ILE H A 138 ILE HG1x 1.0 . 2.89 1003 691 A 138 ILE H A 138 ILE HG1y 1.0 . 2.89 1004 692 A 145 ILE H A 138 ILE HG1x 1.0 . 3.54 1005 692 A 145 ILE H A 138 ILE HG1y 1.0 . 3.54 1006 693 A 145 ILE HB A 138 ILE HG1x 1.0 . 3.73 1007 693 A 145 ILE HB A 138 ILE HG1y 1.0 . 3.73 1008 694 A 145 ILE HG2% A 138 ILE HG1x 1.0 . 3.71 1009 694 A 145 ILE HG2% A 138 ILE HG1y 1.0 . 3.71 1010 695 A 140 PHE H A 139 SER HBy 1.0 . 4.35 1011 695 A 140 PHE H A 139 SER HBx 1.0 . 4.35 1012 696 A 140 PHE HA A 139 SER HBy 1.0 . 4.73 1013 696 A 140 PHE HA A 139 SER HBx 1.0 . 4.73 1014 697 A 144 THR HA A 139 SER HBy 1.0 . 3.77 1015 697 A 144 THR HA A 139 SER HBx 1.0 . 3.77 1016 698 A 144 THR HG2% A 139 SER HBy 1.0 . 3.33 1017 698 A 144 THR HG2% A 139 SER HBx 1.0 . 3.33 1018 699 A 143 LEU H A 143 LEU HDx% 1.0 . 4.06 1019 699 A 143 LEU H A 143 LEU HDy% 1.0 . 4.06 1020 700 A 143 LEU HA A 143 LEU HDx% 1.0 . 4.12 1021 700 A 143 LEU HA A 143 LEU HDy% 1.0 . 4.12 1022 701 A 144 THR H A 143 LEU HDx% 1.0 . 2.93 1023 701 A 144 THR H A 143 LEU HDy% 1.0 . 2.93 1024 702 A 144 THR HB A 143 LEU HDx% 1.0 . 4.70 1025 702 A 144 THR HB A 143 LEU HDy% 1.0 . 4.70 1026 703 A 145 ILE HD1% A 143 LEU HDx% 1.0 . 3.48 1027 703 A 145 ILE HD1% A 143 LEU HDy% 1.0 . 3.48 1028 704 A 143 LEU HDy% A 152 VAL HGy% 1.0 . 2.83 1029 704 A 143 LEU HDx% A 152 VAL HGy% 1.0 . 2.83 1030 704 A 152 VAL HGx% A 143 LEU HDx% 1.0 . 2.83 1031 704 A 143 LEU HDy% A 152 VAL HGx% 1.0 . 2.83 1032 705 A 153 LEU H A 143 LEU HDx% 1.0 . 3.77 1033 705 A 153 LEU H A 143 LEU HDy% 1.0 . 3.77 1034 706 A 144 THR HB A 153 LEU HDx% 1.0 . 4.06 1035 706 A 144 THR HB A 153 LEU HDy% 1.0 . 4.06 1036 707 A 145 ILE HD1% A 152 VAL HGy% 1.0 . 3.54 1037 707 A 145 ILE HD1% A 152 VAL HGx% 1.0 . 3.54 1038 708 A 146 ASP H A 146 ASP HBx 1.0 . 3.15 1039 708 A 146 ASP H A 146 ASP HBy 1.0 . 3.15 1040 709 A 151 GLN H A 146 ASP HBx 1.0 . 4.07 1041 709 A 151 GLN H A 146 ASP HBy 1.0 . 4.07 1042 710 A 149 ASN H A 148 VAL HGy% 1.0 . 3.17 1043 710 A 149 ASN H A 148 VAL HGx% 1.0 . 3.17 1044 711 A 149 ASN HB2 A 148 VAL HGy% 1.0 . 4.11 1045 711 A 149 ASN HB2 A 148 VAL HGx% 1.0 . 4.11 1046 712 A 150 ARG H A 148 VAL HGy% 1.0 . 4.45 1047 712 A 150 ARG H A 148 VAL HGx% 1.0 . 4.45 1048 713 A 150 ARG H A 150 ARG HBx 1.0 . 3.40 1049 713 A 150 ARG H A 150 ARG HBy 1.0 . 3.40 1050 714 A 150 ARG H A 150 ARG HGy 1.0 . 3.62 1051 714 A 150 ARG H A 150 ARG HGx 1.0 . 3.62 1052 715 A 150 ARG HA A 150 ARG HGy 1.0 . 3.68 1053 715 A 150 ARG HA A 150 ARG HGx 1.0 . 3.68 1054 716 A 151 GLN HA A 152 VAL HGy% 1.0 . 4.03 1055 716 A 152 VAL HGx% A 151 GLN HA 1.0 . 4.03 1056 717 A 152 VAL H A 151 GLN HGx 1.0 . 3.40 1057 717 A 152 VAL H A 151 GLN HGy 1.0 . 3.40 1058 718 A 152 VAL H A 152 VAL HGy% 1.0 . 3.07 1059 718 A 152 VAL H A 152 VAL HGx% 1.0 . 3.07 1060 719 A 153 LEU H A 152 VAL HGy% 1.0 . 3.46 1061 719 A 153 LEU H A 152 VAL HGx% 1.0 . 3.46 1062 720 A 159 VAL H A 152 VAL HGy% 1.0 . 3.12 1063 720 A 159 VAL H A 152 VAL HGx% 1.0 . 3.12 1064 721 A 159 VAL HB A 152 VAL HGy% 1.0 . 3.63 1065 721 A 159 VAL HB A 152 VAL HGx% 1.0 . 3.63 1066 722 A 152 VAL HGx% A 169 LEU HB2 1.0 . 3.76 1067 722 A 152 VAL HGy% A 169 LEU HB2 1.0 . 3.76 1068 722 A 169 LEU HB3 A 152 VAL HGy% 1.0 . 3.76 1069 722 A 169 LEU HB3 A 152 VAL HGx% 1.0 . 3.76 1070 723 A 153 LEU HA A 153 LEU HDx% 1.0 . 3.57 1071 723 A 153 LEU HA A 153 LEU HDy% 1.0 . 3.57 1072 724 A 154 LEU H A 153 LEU HDx% 1.0 . 3.51 1073 724 A 154 LEU H A 153 LEU HDy% 1.0 . 3.51 1074 725 A 155 GLY H A 153 LEU HDx% 1.0 . 4.19 1075 725 A 155 GLY H A 153 LEU HDy% 1.0 . 4.19 1076 726 A 156 GLY H A 153 LEU HDx% 1.0 . 3.84 1077 726 A 156 GLY H A 153 LEU HDy% 1.0 . 3.84 1078 727 A 153 LEU HDy% A 156 GLY HAx 1.0 . 3.56 1079 727 A 153 LEU HDx% A 156 GLY HAx 1.0 . 3.56 1080 727 A 156 GLY HAy A 153 LEU HDx% 1.0 . 3.56 1081 727 A 153 LEU HDy% A 156 GLY HAy 1.0 . 3.56 1082 728 A 157 GLU H A 153 LEU HDx% 1.0 . 3.58 1083 728 A 157 GLU H A 153 LEU HDy% 1.0 . 3.58 1084 729 A 157 GLU HA A 153 LEU HDx% 1.0 . 3.91 1085 729 A 157 GLU HA A 153 LEU HDy% 1.0 . 3.91 1086 730 A 158 ASN H A 153 LEU HDx% 1.0 . 3.34 1087 730 A 158 ASN H A 153 LEU HDy% 1.0 . 3.34 1088 731 A 158 ASN HA A 153 LEU HDx% 1.0 . 3.51 1089 731 A 158 ASN HA A 153 LEU HDy% 1.0 . 3.51 1090 732 A 153 LEU HDy% A 158 ASN HBy 1.0 . 4.30 1091 732 A 158 ASN HBx A 153 LEU HDx% 1.0 . 4.30 1092 732 A 153 LEU HDy% A 158 ASN HBx 1.0 . 4.30 1093 732 A 153 LEU HDx% A 158 ASN HBy 1.0 . 4.30 1094 733 A 154 LEU HA A 154 LEU HDx% 1.0 . 3.56 1095 733 A 154 LEU HA A 154 LEU HDy% 1.0 . 3.56 1096 734 A 154 LEU HDx% A 155 GLY HA2 1.0 . 4.23 1097 734 A 154 LEU HDy% A 155 GLY HA2 1.0 . 4.23 1098 734 A 155 GLY HA3 A 154 LEU HDx% 1.0 . 4.23 1099 734 A 155 GLY HA3 A 154 LEU HDy% 1.0 . 4.23 1100 735 A 156 GLY H A 156 GLY HAx 1.0 . 2.58 1101 735 A 156 GLY H A 156 GLY HAy 1.0 . 2.58 1102 736 A 157 GLU HA A 157 GLU HGx 1.0 . 3.24 1103 736 A 157 GLU HA A 157 GLU HGy 1.0 . 3.24 1104 737 A 158 ASN H A 158 ASN HBy 1.0 . 2.66 1105 737 A 158 ASN H A 158 ASN HBx 1.0 . 2.66 1106 738 A 159 VAL H A 158 ASN HBy 1.0 . 4.23 1107 738 A 159 VAL H A 158 ASN HBx 1.0 . 4.23 1108 739 A 161 LEU HD2% A 165 ASP HBy 1.0 . 3.34 1109 739 A 161 LEU HD1% A 165 ASP HBy 1.0 . 3.34 1110 739 A 165 ASP HBx A 161 LEU HD1% 1.0 . 3.34 1111 739 A 161 LEU HD2% A 165 ASP HBx 1.0 . 3.34 1112 740 A 162 SER H A 162 SER HBy 1.0 . 3.09 1113 740 A 162 SER H A 162 SER HBx 1.0 . 3.09 1114 741 A 162 SER H A 165 ASP HBy 1.0 . 3.28 1115 741 A 162 SER H A 165 ASP HBx 1.0 . 3.28 1116 742 A 162 SER HA A 165 ASP HBy 1.0 . 4.34 1117 742 A 162 SER HA A 165 ASP HBx 1.0 . 4.34 1118 743 A 165 ASP H A 162 SER HBy 1.0 . 3.85 1119 743 A 165 ASP H A 162 SER HBx 1.0 . 3.85 1120 744 A 163 THR HA A 166 PHE HBx 1.0 . 3.77 1121 744 A 163 THR HA A 166 PHE HBy 1.0 . 3.77 1122 745 A 164 ALA H A 165 ASP HBy 1.0 . 5.25 1123 745 A 164 ALA H A 165 ASP HBx 1.0 . 5.25 1124 746 A 165 ASP H A 165 ASP HBy 1.0 . 2.97 1125 746 A 165 ASP H A 165 ASP HBx 1.0 . 2.97 1126 747 A 166 PHE H A 165 ASP HBy 1.0 . 3.70 1127 747 A 166 PHE H A 165 ASP HBx 1.0 . 3.70 1128 748 A 166 PHE H A 166 PHE HBx 1.0 . 2.76 1129 748 A 166 PHE H A 166 PHE HBy 1.0 . 2.76 1130 749 A 167 ASP H A 166 PHE HBx 1.0 . 3.23 1131 749 A 167 ASP H A 166 PHE HBy 1.0 . 3.23 1132 750 A 168 LEU HD2% A 188 ASN HD2y 1.0 . 3.99 1133 750 A 188 ASN HD2y A 168 LEU HD1% 1.0 . 3.99 1134 750 A 168 LEU HD2% A 188 ASN HD2x 1.0 . 3.99 1135 750 A 188 ASN HD2x A 168 LEU HD1% 1.0 . 3.99 1136 751 A 169 LEU H A 188 ASN HD2x 1.0 . 5.09 1137 751 A 169 LEU H A 188 ASN HD2y 1.0 . 5.09 1138 752 A 170 TRP H A 188 ASN HD2x 1.0 . 4.70 1139 752 A 170 TRP H A 188 ASN HD2y 1.0 . 4.70 1140 753 A 175 HIS H A 175 HIS HBy 1.0 . 3.50 1141 753 A 175 HIS H A 175 HIS HBx 1.0 . 3.50 1142 754 A 176 ALA H A 175 HIS HBy 1.0 . 4.41 1143 754 A 176 ALA H A 175 HIS HBx 1.0 . 4.41 1144 755 A 175 HIS HBx A 178 GLN HB2 1.0 . 4.03 1145 755 A 175 HIS HBy A 178 GLN HB2 1.0 . 4.03 1146 755 A 178 GLN HB3 A 175 HIS HBy 1.0 . 4.03 1147 755 A 178 GLN HB3 A 175 HIS HBx 1.0 . 4.03 1148 756 A 176 ALA HB% A 177 GLY HA2 1.0 . 3.90 1149 756 A 176 ALA HB% A 177 GLY HA3 1.0 . 3.90 1150 757 A 179 ILE H A 231 LEU HDx% 1.0 . 3.44 1151 757 A 179 ILE H A 231 LEU HDy% 1.0 . 3.44 1152 758 A 179 ILE HA A 231 LEU HDx% 1.0 . 3.84 1153 758 A 179 ILE HA A 231 LEU HDy% 1.0 . 3.84 1154 759 A 179 ILE HB A 231 LEU HDx% 1.0 . 3.54 1155 759 A 179 ILE HB A 231 LEU HDy% 1.0 . 3.54 1156 760 A 179 ILE HG13 A 229 GLY HAx 1.0 . 4.85 1157 760 A 179 ILE HG12 A 229 GLY HAx 1.0 . 4.85 1158 760 A 229 GLY HAy A 179 ILE HG12 1.0 . 4.85 1159 760 A 179 ILE HG13 A 229 GLY HAy 1.0 . 4.85 1160 761 A 179 ILE HG12 A 231 LEU HDx% 1.0 . 4.59 1161 761 A 179 ILE HG13 A 231 LEU HDx% 1.0 . 4.59 1162 761 A 231 LEU HDy% A 179 ILE HG12 1.0 . 4.59 1163 761 A 179 ILE HG13 A 231 LEU HDy% 1.0 . 4.59 1164 762 A 179 ILE HD1% A 229 GLY HAx 1.0 . 3.66 1165 762 A 179 ILE HD1% A 229 GLY HAy 1.0 . 3.66 1166 763 A 182 ARG H A 229 GLY HAx 1.0 . 4.38 1167 763 A 182 ARG H A 229 GLY HAy 1.0 . 4.38 1168 764 A 183 ASP H A 186 LEU HDx% 1.0 . 4.12 1169 764 A 183 ASP H A 186 LEU HDy% 1.0 . 4.12 1170 765 A 184 ALA H A 186 LEU HDx% 1.0 . 4.10 1171 765 A 184 ALA H A 186 LEU HDy% 1.0 . 4.10 1172 766 A 185 LEU H A 186 LEU HDx% 1.0 . 3.65 1173 766 A 185 LEU H A 186 LEU HDy% 1.0 . 3.65 1174 767 A 185 LEU HG A 186 LEU HDx% 1.0 . 4.98 1175 767 A 185 LEU HG A 186 LEU HDy% 1.0 . 4.98 1176 768 A 186 LEU H A 186 LEU HDx% 1.0 . 3.15 1177 768 A 186 LEU H A 186 LEU HDy% 1.0 . 3.15 1178 769 A 187 LYS H A 186 LEU HDx% 1.0 . 3.53 1179 769 A 187 LYS H A 186 LEU HDy% 1.0 . 3.53 1180 770 A 187 LYS HA A 186 LEU HDx% 1.0 . 2.91 1181 770 A 187 LYS HA A 186 LEU HDy% 1.0 . 2.91 1182 771 A 186 LEU HDy% A 187 LYS HG2 1.0 . 4.17 1183 771 A 186 LEU HDx% A 187 LYS HG2 1.0 . 4.17 1184 771 A 187 LYS HG3 A 186 LEU HDx% 1.0 . 4.17 1185 771 A 187 LYS HG3 A 186 LEU HDy% 1.0 . 4.17 1186 772 A 188 ASN H A 186 LEU HDx% 1.0 . 4.55 1187 772 A 188 ASN H A 186 LEU HDy% 1.0 . 4.55 1188 773 A 197 MET H A 186 LEU HDx% 1.0 . 4.69 1189 773 A 197 MET H A 186 LEU HDy% 1.0 . 4.69 1190 774 A 198 ASP H A 186 LEU HDx% 1.0 . 4.11 1191 774 A 198 ASP H A 186 LEU HDy% 1.0 . 4.11 1192 775 A 199 ARG H A 186 LEU HDx% 1.0 . 5.12 1193 775 A 199 ARG H A 186 LEU HDy% 1.0 . 5.12 1194 776 A 187 LYS H A 187 LYS HBy 1.0 . 2.68 1195 776 A 187 LYS H A 187 LYS HBx 1.0 . 2.68 1196 777 A 188 ASN H A 188 ASN HBx 1.0 . 2.81 1197 777 A 188 ASN H A 188 ASN HBy 1.0 . 2.81 1198 778 A 188 ASN HD2y A 188 ASN HBy 1.0 . 3.16 1199 778 A 188 ASN HD2y A 188 ASN HBx 1.0 . 3.16 1200 778 A 188 ASN HD2x A 188 ASN HBx 1.0 . 3.16 1201 778 A 188 ASN HD2x A 188 ASN HBy 1.0 . 3.16 1202 779 A 189 LEU H A 188 ASN HBx 1.0 . 3.89 1203 779 A 189 LEU H A 188 ASN HBy 1.0 . 3.89 1204 780 A 190 ARG HB2 A 191 GLY HAy 1.0 . 4.55 1205 780 A 190 ARG HB3 A 191 GLY HAy 1.0 . 4.55 1206 780 A 191 GLY HAx A 190 ARG HB2 1.0 . 4.55 1207 780 A 190 ARG HB3 A 191 GLY HAx 1.0 . 4.55 1208 781 A 191 GLY H A 191 GLY HAy 1.0 . 2.55 1209 781 A 191 GLY H A 191 GLY HAx 1.0 . 2.55 1210 782 A 191 GLY HAy A 192 VAL HG1% 1.0 . 4.13 1211 782 A 191 GLY HAx A 192 VAL HG1% 1.0 . 4.13 1212 782 A 192 VAL HG2% A 191 GLY HAy 1.0 . 4.13 1213 782 A 192 VAL HG2% A 191 GLY HAx 1.0 . 4.13 1214 783 A 192 VAL HG2% A 194 TYR HBx 1.0 . 3.77 1215 783 A 192 VAL HG1% A 194 TYR HBx 1.0 . 3.77 1216 783 A 194 TYR HBy A 192 VAL HG1% 1.0 . 3.77 1217 783 A 192 VAL HG2% A 194 TYR HBy 1.0 . 3.77 1218 784 A 193 THR HG2% A 194 TYR HBx 1.0 . 4.71 1219 784 A 193 THR HG2% A 194 TYR HBy 1.0 . 4.71 1220 785 A 194 TYR H A 194 TYR HBx 1.0 . 3.03 1221 785 A 194 TYR H A 194 TYR HBy 1.0 . 3.03 1222 786 A 195 ASP H A 194 TYR HBx 1.0 . 4.23 1223 786 A 195 ASP H A 194 TYR HBy 1.0 . 4.23 1224 787 A 195 ASP HA A 196 GLY HAx 1.0 . 5.08 1225 787 A 195 ASP HA A 196 GLY HAy 1.0 . 5.08 1226 788 A 202 ASP H A 203 VAL HGy% 1.0 . 4.45 1227 788 A 202 ASP H A 203 VAL HGx% 1.0 . 4.45 1228 789 A 203 VAL H A 203 VAL HGy% 1.0 . 2.82 1229 789 A 203 VAL H A 203 VAL HGx% 1.0 . 2.82 1230 790 A 203 VAL HA A 203 VAL HGy% 1.0 . 2.99 1231 790 A 203 VAL HA A 203 VAL HGx% 1.0 . 2.99 1232 791 A 204 ALA H A 203 VAL HGy% 1.0 . 3.81 1233 791 A 204 ALA H A 203 VAL HGx% 1.0 . 3.81 1234 792 A 207 ARG H A 203 VAL HGy% 1.0 . 4.39 1235 792 A 207 ARG H A 203 VAL HGx% 1.0 . 4.39 1236 793 A 210 LYS H A 213 LEU HDx% 1.0 . 4.89 1237 793 A 210 LYS H A 213 LEU HDy% 1.0 . 4.89 1238 794 A 210 LYS HBy A 210 LYS HD2 1.0 . 3.52 1239 794 A 210 LYS HBx A 210 LYS HD2 1.0 . 3.52 1240 794 A 210 LYS HD3 A 210 LYS HBy 1.0 . 3.52 1241 794 A 210 LYS HD3 A 210 LYS HBx 1.0 . 3.52 1242 795 A 211 LYS H A 213 LEU HDx% 1.0 . 4.04 1243 795 A 211 LYS H A 213 LEU HDy% 1.0 . 4.04 1244 796 A 212 LEU H A 213 LEU HDx% 1.0 . 3.78 1245 796 A 212 LEU H A 213 LEU HDy% 1.0 . 3.78 1246 797 A 213 LEU H A 213 LEU HDx% 1.0 . 3.09 1247 797 A 213 LEU H A 213 LEU HDy% 1.0 . 3.09 1248 798 A 213 LEU HA A 213 LEU HDx% 1.0 . 3.69 1249 798 A 213 LEU HA A 213 LEU HDy% 1.0 . 3.69 1250 799 A 214 ASP H A 213 LEU HDx% 1.0 . 5.44 1251 799 A 214 ASP H A 213 LEU HDy% 1.0 . 5.44 1252 800 A 214 ASP HA A 213 LEU HDx% 1.0 . 4.34 1253 800 A 213 LEU HDy% A 214 ASP HA 1.0 . 4.34 1254 801 A 214 ASP H A 214 ASP HBy 1.0 . 3.16 1255 801 A 214 ASP H A 214 ASP HBx 1.0 . 3.16 1256 802 A 218 GLU H A 218 GLU HGx 1.0 . 3.59 1257 802 A 218 GLU H A 218 GLU HGy 1.0 . 3.59 1258 803 A 218 GLU HA A 218 GLU HGx 1.0 . 3.53 1259 803 A 218 GLU HGy A 218 GLU HA 1.0 . 3.53 1260 804 A 221 ARG H A 220 TYR HBy 1.0 . 4.08 1261 804 A 221 ARG H A 220 TYR HBx 1.0 . 4.08 1262 805 A 221 ARG H A 221 ARG HBy 1.0 . 3.62 1263 805 A 221 ARG H A 221 ARG HBx 1.0 . 3.62 1264 806 A 221 ARG H A 221 ARG HGy 1.0 . 4.57 1265 806 A 221 ARG H A 221 ARG HGx 1.0 . 4.57 1266 807 A 221 ARG HA A 221 ARG HGy 1.0 . 3.72 1267 807 A 221 ARG HA A 221 ARG HGx 1.0 . 3.72 1268 808 A 233 ALA HB% A 221 ARG HBy 1.0 . 3.38 1269 808 A 233 ALA HB% A 221 ARG HBx 1.0 . 3.38 1270 809 A 233 ALA HB% A 221 ARG HGy 1.0 . 4.16 1271 809 A 233 ALA HB% A 221 ARG HGx 1.0 . 4.16 1272 810 A 236 ALA HB% A 221 ARG HGy 1.0 . 3.51 1273 810 A 236 ALA HB% A 221 ARG HGx 1.0 . 3.51 1274 811 A 236 ALA HB% A 221 ARG HDy 1.0 . 3.91 1275 811 A 236 ALA HB% A 221 ARG HDx 1.0 . 3.91 1276 812 A 228 LYS H A 229 GLY HAx 1.0 . 4.47 1277 812 A 228 LYS H A 229 GLY HAy 1.0 . 4.47 1278 813 A 230 TYR H A 229 GLY HAx 1.0 . 2.79 1279 813 A 230 TYR H A 229 GLY HAy 1.0 . 2.79 1280 814 A 230 TYR H A 230 TYR HBx 1.0 . 3.26 1281 814 A 230 TYR H A 230 TYR HBy 1.0 . 3.26 1282 815 A 231 LEU H A 230 TYR HBx 1.0 . 3.70 1283 815 A 231 LEU H A 230 TYR HBy 1.0 . 3.70 1284 816 A 231 LEU HA A 231 LEU HDx% 1.0 . 3.69 1285 816 A 231 LEU HA A 231 LEU HDy% 1.0 . 3.69 1286 817 A 232 PHE H A 231 LEU HDx% 1.0 . 3.71 1287 817 A 232 PHE H A 231 LEU HDy% 1.0 . 3.71 1288 818 A 232 PHE H A 232 PHE HBx 1.0 . 3.35 1289 818 A 232 PHE H A 232 PHE HBy 1.0 . 3.35 1290 819 A 233 ALA H A 232 PHE HBx 1.0 . 4.28 1291 819 A 233 ALA H A 232 PHE HBy 1.0 . 4.28 1292 820 A 236 ALA HB% A 232 PHE HBx 1.0 . 4.26 1293 820 A 236 ALA HB% A 232 PHE HBy 1.0 . 4.26 1294 821 A 235 HIS H A 235 HIS HBy 1.0 . 3.21 1295 821 A 235 HIS H A 235 HIS HBx 1.0 . 3.21 1296 822 A 165 ASP HA A 208 LEU HD1% 1.0 . 5.50 1297 822 A 208 LEU HD2% A 165 ASP HA 1.0 . 5.50 1298 823 A 208 LEU HD2% A 165 ASP HBx 1.0 . 5.50 1299 823 A 165 ASP HBx A 208 LEU HD1% 1.0 . 5.50 1300 824 A 170 TRP H A 188 ASN HD2x 1.0 . 5.00 1301 824 A 170 TRP H A 188 ASN HD2y 1.0 . 5.00 1302 825 A 168 LEU HA A 201 VAL HG1% 1.0 . 5.50 1303 825 A 201 VAL HG2% A 168 LEU HA 1.0 . 5.50 1304 826 A 182 ARG HA A 201 VAL HG1% 1.0 . 5.50 1305 826 A 201 VAL HG2% A 182 ARG HA 1.0 . 5.50 1306 827 A 183 ASP HA A 201 VAL HG1% 1.0 . 5.50 1307 827 A 201 VAL HG2% A 183 ASP HA 1.0 . 5.50 1308 828 A 189 LEU HG A 168 LEU HA 1.0 . 5.50 1309 829 A 212 LEU HA A 154 LEU HDy% 1.0 . 5.50 1310 830 A 212 LEU HA A 159 VAL HG2% 1.0 . 5.50 1311 831 A 146 ASP H A 137 THR HG2% 1.0 . 4.58 1312 832 A 137 THR HG2% A 146 ASP HA 1.0 . 3.30 1313 833 A 137 THR HG2% A 146 ASP HBy 1.0 . 4.12 1314 834 A 137 THR HG2% A 146 ASP HBx 1.0 . 4.70 1315 835 A 145 ILE HB A 138 ILE HG1x 1.0 . 4.28 1316 836 A 138 ILE HG2% A 145 ILE HB 1.0 . 4.79 1317 837 A 145 ILE HB A 138 ILE HG1y 1.0 . 4.28 1318 838 A 145 ILE HD1% A 138 ILE HD1% 1.0 . 4.12 1319 839 A 138 ILE H A 145 ILE H 1.0 . 4.06 1320 840 A 145 ILE HB A 138 ILE H 1.0 . 4.14 1321 841 A 138 ILE HD1% A 145 ILE H 1.0 . 4.95 1322 842 A 144 THR HB A 153 LEU HDx% 1.0 . 4.79 1323 843 A 144 THR HB A 153 LEU HB2 1.0 . 3.61 1324 843 A 144 THR HB A 153 LEU HB3 1.0 . 3.61 1325 844 A 144 THR HB A 153 LEU HDy% 1.0 . 4.79 1326 845 A 153 LEU H A 144 THR H 1.0 . 3.71 1327 846 A 153 LEU H A 144 THR HB 1.0 . 3.79 1328 847 A 144 THR H A 153 LEU HB2 1.0 . 3.99 1329 847 A 153 LEU HB3 A 144 THR H 1.0 . 3.99 1330 848 A 144 THR HG2% A 153 LEU H 1.0 . 4.60 1331 849 A 233 ALA HB% A 223 LYS HB2 1.0 . 4.56 1332 849 A 233 ALA HB% A 223 LYS HB3 1.0 . 4.56 1333 850 A 186 LEU HDy% A 187 LYS HG2 1.0 . 5.50 1334 850 A 186 LEU HDx% A 187 LYS HG2 1.0 . 5.50 1335 850 A 187 LYS HG3 A 186 LEU HDx% 1.0 . 5.50 1336 850 A 187 LYS HG3 A 186 LEU HDy% 1.0 . 5.50 1337 851 A 190 ARG H A 190 ARG HG2 1.0 . 5.50 1338 851 A 190 ARG H A 190 ARG HG3 1.0 . 5.50 1339 852 A 190 ARG H A 191 GLY H 1.0 . 5.50 1340 853 A 191 GLY H A 190 ARG HG2 1.0 . 5.50 1341 853 A 190 ARG HG3 A 191 GLY H 1.0 . 5.50 1342 854 A 188 ASN H A 187 LYS HG2 1.0 . 5.50 1343 854 A 187 LYS HG3 A 188 ASN H 1.0 . 5.50 1344 855 A 198 ASP H A 196 GLY H 1.0 . 5.50 1345 856 A 197 MET HA A 198 ASP H 1.0 . 5.50 1346 857 A 198 ASP H A 186 LEU HB2 1.0 . 5.50 1347 857 A 186 LEU HB3 A 198 ASP H 1.0 . 5.50 1348 858 A 210 LYS H A 213 LEU HB2 1.0 . 5.50 1349 858 A 210 LYS H A 213 LEU HB3 1.0 . 5.50 1350 859 A 210 LYS HA A 213 LEU H 1.0 . 5.50 1351 860 A 214 ASP H A 213 LEU HG 1.0 . 4.97 1352 861 A 230 TYR HA A 224 THR HA 1.0 . 3.72 1353 862 A 224 THR H A 209 ARG HD2 1.0 . 5.50 1354 862 A 224 THR H A 209 ARG HD3 1.0 . 5.50 1355 863 A 173 ALA HA A 232 PHE HD% 1.0 . 5.50 1356 864 A 212 LEU HA A 143 LEU HDx% 1.0 . 4.90 1357 865 A 214 ASP H A 209 ARG HD2 1.0 . 5.50 1358 865 A 214 ASP H A 209 ARG HD3 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 145 ILE H A 138 ILE O 1.0 . 2.0 2 2 A 138 ILE O A 145 ILE N 1.0 . 3.0 3 3 A 138 ILE H A 145 ILE O 1.0 . 2.6 4 4 A 145 ILE O A 138 ILE N 1.0 . 3.5 5 5 A 140 PHE H A 143 LEU O 1.0 . 2.4 6 6 A 143 LEU O A 140 PHE N 1.0 . 3.5 7 7 A 144 THR H A 153 LEU O 1.0 . 2.5 8 8 A 153 LEU O A 144 THR N 1.0 . 3.5 9 9 A 153 LEU H A 144 THR O 1.0 . 2.5 10 10 A 144 THR O A 153 LEU N 1.0 . 3.5 11 11 A 146 ASP H A 151 GLN O 1.0 . 2.5 12 12 A 151 GLN O A 146 ASP N 1.0 . 3.5 13 13 A 159 VAL H A 152 VAL O 1.0 . 2.5 14 14 A 152 VAL O A 159 VAL N 1.0 . 3.0 15 15 A 154 LEU H A 157 GLU O 1.0 . 2.0 16 16 A 157 GLU O A 154 LEU N 1.0 . 3.0 17 17 A 223 LYS H A 231 LEU O 1.0 . 2.5 18 18 A 231 LEU O A 223 LYS N 1.0 . 3.5 19 19 A 166 PHE H A 162 SER O 1.0 . 2.0 20 20 A 162 SER O A 166 PHE N 1.0 . 3.0 21 21 A 167 ASP H A 163 THR O 1.0 . 2.5 22 22 A 163 THR O A 167 ASP N 1.0 . 3.0 23 23 A 168 LEU H A 164 ALA O 1.0 . 2.0 24 24 A 168 LEU H A 164 ALA O 1.0 . 3.0 25 25 A 169 LEU H A 165 ASP O 1.0 . 2.5 26 26 A 165 ASP O A 169 LEU N 1.0 . 3.5 27 27 A 170 TRP H A 166 PHE O 1.0 . 2.5 28 28 A 166 PHE O A 170 TRP N 1.0 . 3.5 29 29 A 167 ASP O A 171 GLU N 1.0 . 3.5 30 30 A 172 LEU H A 168 LEU O 1.0 . 2.5 31 31 A 168 LEU O A 172 LEU N 1.0 . 2.9 32 32 A 173 ALA H A 169 LEU O 1.0 . 2.5 33 33 A 169 LEU O A 173 ALA N 1.0 . 3.0 34 34 A 170 TRP O A 174 THR N 1.0 . 3.5 35 35 A 175 HIS H A 171 GLU O 1.0 . 2.0 36 36 A 171 GLU O A 175 HIS N 1.0 . 3.0 37 37 A 186 LEU H A 182 ARG O 1.0 . 2.0 38 38 A 182 ARG O A 186 LEU N 1.0 . 3.0 39 39 A 202 ASP H A 198 ASP O 1.0 . 2.0 40 40 A 198 ASP O A 202 ASP N 1.0 . 3.0 41 41 A 203 VAL H A 199 ARG O 1.0 . 2.5 42 42 A 199 ARG O A 203 VAL N 1.0 . 3.5 43 43 A 204 ALA H A 200 SER O 1.0 . 2.0 44 44 A 200 SER O A 204 ALA N 1.0 . 3.0 45 45 A 205 ILE H A 201 VAL O 1.0 . 2.0 46 46 A 201 VAL O A 205 ILE N 1.0 . 3.0 47 47 A 202 ASP O A 206 SER H 1.0 . 2.0 48 48 A 202 ASP O A 206 SER N 1.0 . 3.0 49 49 A 207 ARG H A 203 VAL O 1.0 . 2.5 50 50 A 203 VAL O A 207 ARG N 1.0 . 3.0 51 51 A 208 LEU H A 204 ALA O 1.0 . 2.0 52 52 A 204 ALA O A 208 LEU N 1.0 . 3.0 53 53 A 209 ARG H A 205 ILE O 1.0 . 2.0 54 54 A 205 ILE O A 209 ARG N 1.0 . 3.0 55 55 A 210 LYS H A 206 SER O 1.0 . 2.0 56 56 A 206 SER O A 210 LYS N 1.0 . 3.0 57 57 A 211 LYS H A 207 ARG O 1.0 . 2.5 58 58 A 207 ARG O A 211 LYS N 1.0 . 3.5 59 59 A 212 LEU H A 208 LEU O 1.0 . 2.0 60 60 A 208 LEU O A 212 LEU N 1.0 . 3.0 stop_ save_