data_nef_c11590_2rv8 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2RV8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 120 MET start . . 2 A 121 GLY middle . false 3 A 122 SER middle . . 4 A 123 SER middle . . 5 A 124 HIS middle . . 6 A 125 HIS middle . . 7 A 126 HIS middle . . 8 A 127 HIS middle . . 9 A 128 HIS middle . . 10 A 129 HIS middle . . 11 A 130 SER middle . . 12 A 131 SER middle . . 13 A 132 GLY middle . false 14 A 133 LEU middle . . 15 A 134 VAL middle . . 16 A 135 PRO middle . false 17 A 136 ARG middle . . 18 A 137 GLY middle . false 19 A 138 SER middle . . 20 A 139 HIS middle . . 21 A 140 MET middle . . 22 A 141 LYS middle . . 23 A 142 GLY middle . false 24 A 143 ASN middle . . 25 A 144 LYS middle . . 26 A 145 GLU middle . . 27 A 146 PRO middle . false 28 A 147 ARG middle . . 29 A 148 ASN middle . . 30 A 149 VAL middle . . 31 A 150 ARG middle . . 32 A 151 LEU middle . . 33 A 152 THR middle . . 34 A 153 PHE middle . . 35 A 154 ALA middle . . 36 A 155 ASP middle . . 37 A 156 ILE middle . . 38 A 157 GLU middle . . 39 A 158 LEU middle . . 40 A 159 ASP middle . . 41 A 160 GLU middle . . 42 A 161 GLU middle . . 43 A 162 THR middle . . 44 A 163 HIS middle . . 45 A 164 GLU middle . . 46 A 165 VAL middle . . 47 A 166 TRP middle . . 48 A 167 LYS middle . . 49 A 168 ALA middle . . 50 A 169 GLY middle . false 51 A 170 GLN middle . . 52 A 171 PRO middle . false 53 A 172 VAL middle . . 54 A 173 SER middle . . 55 A 174 LEU middle . . 56 A 175 SER middle . . 57 A 176 PRO middle . false 58 A 177 THR middle . . 59 A 178 GLU middle . . 60 A 179 PHE middle . . 61 A 180 THR middle . . 62 A 181 LEU middle . . 63 A 182 LEU middle . . 64 A 183 ARG middle . . 65 A 184 TYR middle . . 66 A 185 PHE middle . . 67 A 186 VAL middle . . 68 A 187 ILE middle . . 69 A 188 ASN middle . . 70 A 189 ALA middle . . 71 A 190 GLY middle . false 72 A 191 THR middle . . 73 A 192 VAL middle . . 74 A 193 LEU middle . . 75 A 194 SER middle . . 76 A 195 LYS middle . . 77 A 196 PRO middle . false 78 A 197 LYS middle . . 79 A 198 ILE middle . . 80 A 199 LEU middle . . 81 A 200 ASP middle . . 82 A 201 HIS middle . . 83 A 202 VAL middle . . 84 A 203 TRP middle . . 85 A 204 ARG middle . . 86 A 205 TYR middle . . 87 A 206 ASP middle . . 88 A 207 PHE middle . . 89 A 208 GLY middle . false 90 A 209 GLY middle . false 91 A 210 ASP middle . . 92 A 211 VAL middle . . 93 A 212 ASN middle . . 94 A 213 VAL middle . . 95 A 214 VAL middle . . 96 A 215 GLU middle . . 97 A 216 SER middle . . 98 A 217 TYR middle . . 99 A 218 VAL middle . . 100 A 219 SER middle . . 101 A 220 TYR middle . . 102 A 221 LEU middle . . 103 A 222 ARG middle . . 104 A 223 ARG middle . . 105 A 224 LYS middle . . 106 A 225 ILE middle . . 107 A 226 ASP middle . . 108 A 227 THR middle . . 109 A 228 GLY middle . false 110 A 229 GLU middle . . 111 A 230 LYS middle . . 112 A 231 ARG middle . . 113 A 232 LEU middle . . 114 A 233 LEU middle . . 115 A 234 HIS middle . . 116 A 235 THR middle . . 117 A 236 LEU middle . . 118 A 237 ARG middle . . 119 A 238 GLY middle . false 120 A 239 VAL middle . . 121 A 240 GLY middle . false 122 A 241 TYR middle . . 123 A 242 VAL middle . . 124 A 243 LEU middle . . 125 A 244 ARG middle . . 126 A 245 GLU middle . . 127 A 246 PRO middle . false 128 A 247 ARG 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 142 GLY H H 1 8.433 . A 142 GLY HAx H 1 3.898 . A 142 GLY HAy H 1 3.898 . A 142 GLY C C 13 173.719 . A 142 GLY CA C 13 44.713 . A 142 GLY N N 15 110.120 . A 143 ASN H H 1 8.297 . A 143 ASN HA H 1 4.669 . A 143 ASN HBx H 1 2.696 . A 143 ASN HBy H 1 2.736 . A 143 ASN C C 13 175.049 . A 143 ASN CA C 13 52.709 . A 143 ASN CB C 13 38.640 . A 143 ASN N N 15 118.772 . A 144 LYS H H 1 8.304 . A 144 LYS HA H 1 4.245 . A 144 LYS HBx H 1 1.759 . A 144 LYS HBy H 1 1.759 . A 144 LYS C C 13 176.112 . A 144 LYS CA C 13 55.918 . A 144 LYS CB C 13 32.567 . A 144 LYS CD C 13 28.583 . A 144 LYS CE C 13 41.623 . A 144 LYS CG C 13 24.357 . A 144 LYS N N 15 121.303 . A 145 GLU H H 1 8.320 . A 145 GLU HA H 1 4.482 . A 145 GLU HBy H 1 1.861 . A 145 GLU HGy H 1 2.215 . A 145 GLU CA C 13 54.071 . A 145 GLU CB C 13 29.386 . A 145 GLU CG C 13 35.652 . A 145 GLU N N 15 123.253 . A 146 PRO HA H 1 4.337 . A 146 PRO HBx H 1 1.852 . A 146 PRO HBy H 1 2.204 . A 146 PRO HDx H 1 3.621 . A 146 PRO HDy H 1 3.727 . A 146 PRO HGx H 1 1.875 . A 146 PRO HGy H 1 1.969 . A 146 PRO C C 13 176.628 . A 146 PRO CA C 13 62.840 . A 146 PRO CB C 13 31.765 . A 146 PRO CD C 13 50.348 . A 146 PRO CG C 13 27.098 . A 147 ARG H H 1 8.407 . A 147 ARG HA H 1 4.254 . A 147 ARG HBy H 1 1.719 . A 147 ARG C C 13 175.780 . A 147 ARG CA C 13 55.588 . A 147 ARG CB C 13 31.030 . A 147 ARG CD C 13 42.809 . A 147 ARG CG C 13 27.120 . A 147 ARG N N 15 121.177 . A 148 ASN H H 1 8.499 . A 148 ASN HA H 1 4.718 . A 148 ASN HBx H 1 2.717 . A 148 ASN HBy H 1 2.826 . A 148 ASN C C 13 174.919 . A 148 ASN CA C 13 52.772 . A 148 ASN CB C 13 38.570 . A 148 ASN N N 15 120.623 . A 149 VAL H H 1 8.336 . A 149 VAL HA H 1 4.176 . A 149 VAL HB H 1 2.162 . A 149 VAL HGx% H 1 0.913 . A 149 VAL HGy% H 1 0.908 . A 149 VAL C C 13 175.433 . A 149 VAL CA C 13 61.908 . A 149 VAL CB C 13 32.309 . A 149 VAL CGx C 13 19.981 . A 149 VAL CGy C 13 21.128 . A 149 VAL N N 15 120.120 . A 150 ARG H H 1 8.185 . A 150 ARG HA H 1 5.102 . A 150 ARG HBx H 1 1.683 . A 150 ARG HBy H 1 1.683 . A 150 ARG HDx H 1 2.983 . A 150 ARG HDy H 1 2.983 . A 150 ARG HGx H 1 1.454 . A 150 ARG HGy H 1 1.677 . A 150 ARG C C 13 176.292 . A 150 ARG CA C 13 54.507 . A 150 ARG CB C 13 31.253 . A 150 ARG CD C 13 43.105 . A 150 ARG CG C 13 27.319 . A 150 ARG N N 15 123.263 . A 151 LEU H H 1 8.923 . A 151 LEU HA H 1 4.683 . A 151 LEU HBx H 1 1.463 . A 151 LEU HBy H 1 1.667 . A 151 LEU HDx% H 1 0.840 . A 151 LEU HDy% H 1 0.837 . A 151 LEU HG H 1 1.631 . A 151 LEU C C 13 176.281 . A 151 LEU CA C 13 53.640 . A 151 LEU CB C 13 43.664 . A 151 LEU CDy C 13 25.204 . A 151 LEU CDx C 13 23.381 . A 151 LEU CG C 13 26.869 . A 151 LEU N N 15 124.609 . A 152 THR H H 1 8.455 . A 152 THR HA H 1 5.335 . A 152 THR HB H 1 4.006 . A 152 THR HG2% H 1 1.040 . A 152 THR C C 13 173.885 . A 152 THR CA C 13 59.653 . A 152 THR CB C 13 71.793 . A 152 THR CG2 C 13 20.994 . A 152 THR N N 15 114.287 . A 153 PHE H H 1 8.600 . A 153 PHE HA H 1 4.270 . A 153 PHE HBx H 1 2.492 . A 153 PHE HBy H 1 3.198 . A 153 PHE C C 13 173.355 . A 153 PHE CA C 13 58.738 . A 153 PHE CB C 13 42.804 . A 153 PHE N N 15 122.820 . A 154 ALA H H 1 8.587 . A 154 ALA HA H 1 3.491 . A 154 ALA HB% H 1 1.051 . A 154 ALA C C 13 175.777 . A 154 ALA CA C 13 53.424 . A 154 ALA CB C 13 16.150 . A 154 ALA N N 15 130.322 . A 155 ASP H H 1 8.077 . A 155 ASP HA H 1 4.684 . A 155 ASP HBx H 1 2.508 . A 155 ASP HBy H 1 2.943 . A 155 ASP C C 13 175.604 . A 155 ASP CA C 13 52.350 . A 155 ASP CB C 13 39.320 . A 155 ASP N N 15 121.683 . A 156 ILE H H 1 9.125 . A 156 ILE HA H 1 4.988 . A 156 ILE HB H 1 2.246 . A 156 ILE HD1% H 1 0.963 . A 156 ILE HG1x H 1 2.028 . A 156 ILE HG1y H 1 2.028 . A 156 ILE HG2% H 1 0.860 . A 156 ILE C C 13 175.093 . A 156 ILE CA C 13 60.780 . A 156 ILE CB C 13 39.641 . A 156 ILE CD1 C 13 14.441 . A 156 ILE CG1 C 13 28.131 . A 156 ILE CG2 C 13 17.909 . A 156 ILE N N 15 123.621 . A 157 GLU H H 1 9.120 . A 157 GLU HA H 1 5.401 . A 157 GLU HBx H 1 1.979 . A 157 GLU HBy H 1 2.023 . A 157 GLU HGx H 1 2.111 . A 157 GLU HGy H 1 2.111 . A 157 GLU C C 13 174.402 . A 157 GLU CA C 13 54.238 . A 157 GLU CB C 13 34.695 . A 157 GLU CG C 13 36.547 . A 157 GLU N N 15 126.991 . A 158 LEU H H 1 9.407 . A 158 LEU HA H 1 5.560 . A 158 LEU HBx H 1 1.686 . A 158 LEU HBy H 1 1.686 . A 158 LEU HDx% H 1 0.632 . A 158 LEU HDy% H 1 0.397 . A 158 LEU HG H 1 1.752 . A 158 LEU C C 13 174.402 . A 158 LEU CA C 13 54.397 . A 158 LEU CB C 13 45.172 . A 158 LEU CDx C 13 25.638 . A 158 LEU CDy C 13 26.329 . A 158 LEU CG C 13 27.334 . A 158 LEU N N 15 121.944 . A 159 ASP H H 1 9.154 . A 159 ASP HA H 1 5.285 . A 159 ASP HBx H 1 2.453 . A 159 ASP HBy H 1 3.483 . A 159 ASP C C 13 177.157 . A 159 ASP CA C 13 52.713 . A 159 ASP CB C 13 44.565 . A 159 ASP N N 15 123.141 . A 160 GLU H H 1 9.350 . A 160 GLU HA H 1 4.182 . A 160 GLU HBx H 1 2.157 . A 160 GLU HBy H 1 2.157 . A 160 GLU HGx H 1 2.062 . A 160 GLU HGy H 1 2.416 . A 160 GLU C C 13 176.978 . A 160 GLU CA C 13 59.353 . A 160 GLU CB C 13 31.079 . A 160 GLU CG C 13 38.218 . A 160 GLU N N 15 124.369 . A 161 GLU H H 1 8.981 . A 161 GLU HA H 1 4.270 . A 161 GLU HBx H 1 2.132 . A 161 GLU HBy H 1 2.132 . A 161 GLU HGx H 1 2.127 . A 161 GLU HGy H 1 2.127 . A 161 GLU C C 13 178.355 . A 161 GLU CA C 13 57.721 . A 161 GLU CB C 13 30.072 . A 161 GLU CG C 13 36.032 . A 161 GLU N N 15 118.235 . A 162 THR H H 1 8.462 . A 162 THR HA H 1 4.072 . A 162 THR HB H 1 4.182 . A 162 THR HG2% H 1 1.090 . A 162 THR C C 13 176.463 . A 162 THR CA C 13 61.538 . A 162 THR CB C 13 69.387 . A 162 THR CG2 C 13 21.587 . A 162 THR N N 15 109.183 . A 163 HIS H H 1 8.140 . A 163 HIS HA H 1 3.696 . A 163 HIS HBx H 1 2.286 . A 163 HIS HBy H 1 3.068 . A 163 HIS C C 13 173.010 . A 163 HIS CA C 13 56.035 . A 163 HIS CB C 13 24.299 . A 163 HIS N N 15 114.140 . A 164 GLU H H 1 7.517 . A 164 GLU HA H 1 3.872 . A 164 GLU HBx H 1 0.923 . A 164 GLU HBy H 1 1.345 . A 164 GLU HGx H 1 1.755 . A 164 GLU HGy H 1 1.956 . A 164 GLU C C 13 174.401 . A 164 GLU CA C 13 56.441 . A 164 GLU CB C 13 33.257 . A 164 GLU CG C 13 37.488 . A 164 GLU N N 15 118.187 . A 165 VAL H H 1 7.434 . A 165 VAL HA H 1 4.865 . A 165 VAL HB H 1 1.890 . A 165 VAL HGx% H 1 1.066 . A 165 VAL HGy% H 1 0.733 . A 165 VAL C C 13 173.886 . A 165 VAL CA C 13 60.216 . A 165 VAL CB C 13 35.249 . A 165 VAL CGy C 13 22.932 . A 165 VAL CGx C 13 21.177 . A 165 VAL N N 15 118.815 . A 166 TRP H H 1 9.568 . A 166 TRP HA H 1 5.281 . A 166 TRP HBx H 1 2.532 . A 166 TRP HBy H 1 3.085 . A 166 TRP HD1 H 1 6.528 . A 166 TRP HE1 H 1 10.203 . A 166 TRP HH2 H 1 6.977 . A 166 TRP HZ2 H 1 7.211 . A 166 TRP C C 13 174.267 . A 166 TRP CA C 13 57.002 . A 166 TRP CB C 13 34.056 . A 166 TRP CD1 C 13 124.350 . A 166 TRP N N 15 126.263 . A 166 TRP NE1 N 15 129.027 . A 167 LYS H H 1 9.054 . A 167 LYS HA H 1 5.166 . A 167 LYS HBx H 1 1.431 . A 167 LYS HBy H 1 1.981 . A 167 LYS HEx H 1 2.813 . A 167 LYS HEy H 1 3.088 . A 167 LYS HGy H 1 1.099 . A 167 LYS C C 13 176.294 . A 167 LYS CA C 13 52.990 . A 167 LYS CB C 13 34.827 . A 167 LYS CD C 13 29.159 . A 167 LYS CE C 13 42.132 . A 167 LYS CG C 13 25.145 . A 167 LYS N N 15 121.684 . A 168 ALA H H 1 10.061 . A 168 ALA HA H 1 4.138 . A 168 ALA HB% H 1 1.481 . A 168 ALA C C 13 177.494 . A 168 ALA CA C 13 52.949 . A 168 ALA CB C 13 16.833 . A 168 ALA N N 15 134.417 . A 169 GLY H H 1 9.262 . A 169 GLY HAx H 1 3.509 . A 169 GLY HAy H 1 4.158 . A 169 GLY C C 13 173.713 . A 169 GLY CA C 13 44.941 . A 169 GLY N N 15 103.491 . A 170 GLN H H 1 8.100 . A 170 GLN HA H 1 5.050 . A 170 GLN HBx H 1 2.088 . A 170 GLN HBy H 1 2.219 . A 170 GLN HGx H 1 2.370 . A 170 GLN HGy H 1 2.448 . A 170 GLN C C 13 173.541 . A 170 GLN CA C 13 51.676 . A 170 GLN CB C 13 29.292 . A 170 GLN CG C 13 32.842 . A 170 GLN N N 15 121.186 . A 171 PRO HA H 1 4.474 . A 171 PRO HBx H 1 1.730 . A 171 PRO HBy H 1 2.028 . A 171 PRO HDx H 1 3.817 . A 171 PRO HDy H 1 4.064 . A 171 PRO HGx H 1 2.013 . A 171 PRO HGy H 1 2.143 . A 171 PRO CA C 13 62.928 . A 171 PRO CB C 13 32.178 . A 171 PRO CD C 13 50.721 . A 171 PRO CG C 13 27.388 . A 172 VAL HA H 1 4.155 . A 172 VAL HB H 1 1.523 . A 172 VAL HGx% H 1 0.837 . A 172 VAL HGy% H 1 0.713 . A 172 VAL C C 13 174.898 . A 172 VAL CA C 13 60.410 . A 172 VAL CB C 13 34.857 . A 172 VAL CGx C 13 20.956 . A 172 VAL CGy C 13 21.390 . A 173 SER H H 1 8.672 . A 173 SER HA H 1 4.477 . A 173 SER HBy H 1 3.648 . A 173 SER C C 13 173.180 . A 173 SER CA C 13 57.006 . A 173 SER CB C 13 62.561 . A 173 SER N N 15 122.486 . A 174 LEU H H 1 8.490 . A 174 LEU HA H 1 4.763 . A 174 LEU HBx H 1 1.773 . A 174 LEU HBy H 1 1.773 . A 174 LEU HDx% H 1 0.754 . A 174 LEU HDy% H 1 0.736 . A 174 LEU HG H 1 1.542 . A 174 LEU C C 13 176.980 . A 174 LEU CA C 13 52.899 . A 174 LEU CB C 13 43.429 . A 174 LEU CDy C 13 27.356 . A 174 LEU CDx C 13 24.233 . A 174 LEU CG C 13 26.875 . A 174 LEU N N 15 127.005 . A 175 SER H H 1 9.371 . A 175 SER HA H 1 4.708 . A 175 SER HBx H 1 3.915 . A 175 SER HBy H 1 4.410 . A 175 SER CA C 13 56.571 . A 175 SER CB C 13 62.403 . A 175 SER N N 15 121.232 . A 176 PRO HA H 1 4.391 . A 176 PRO HBx H 1 1.910 . A 176 PRO HBy H 1 2.345 . A 176 PRO HDx H 1 3.880 . A 176 PRO HDy H 1 3.880 . A 176 PRO HGx H 1 1.932 . A 176 PRO HGy H 1 2.132 . A 176 PRO CA C 13 66.229 . A 176 PRO CB C 13 31.492 . A 176 PRO CD C 13 49.673 . A 176 PRO CG C 13 27.807 . A 177 THR HA H 1 3.622 . A 177 THR HB H 1 3.761 . A 177 THR HG2% H 1 0.359 . A 177 THR C C 13 175.939 . A 177 THR CA C 13 66.396 . A 177 THR CB C 13 68.145 . A 177 THR CG2 C 13 21.707 . A 178 GLU H H 1 7.575 . A 178 GLU HA H 1 3.725 . A 178 GLU HBx H 1 1.875 . A 178 GLU HBy H 1 2.568 . A 178 GLU HGx H 1 2.248 . A 178 GLU HGy H 1 2.505 . A 178 GLU C C 13 177.667 . A 178 GLU CA C 13 59.844 . A 178 GLU CB C 13 30.828 . A 178 GLU CG C 13 37.594 . A 178 GLU N N 15 120.381 . A 179 PHE H H 1 9.077 . A 179 PHE HA H 1 3.623 . A 179 PHE HBx H 1 3.005 . A 179 PHE HBy H 1 3.140 . A 179 PHE C C 13 175.957 . A 179 PHE CA C 13 62.466 . A 179 PHE CB C 13 38.522 . A 179 PHE N N 15 119.535 . A 180 THR H H 1 8.326 . A 180 THR HA H 1 3.559 . A 180 THR HB H 1 4.037 . A 180 THR HG2% H 1 1.125 . A 180 THR CA C 13 66.527 . A 180 THR CB C 13 67.971 . A 180 THR CG2 C 13 22.233 . A 180 THR N N 15 116.935 . A 181 LEU HA H 1 3.802 . A 181 LEU HBx H 1 1.194 . A 181 LEU HBy H 1 1.993 . A 181 LEU HDx% H 1 0.923 . A 181 LEU HDy% H 1 0.737 . A 181 LEU HG H 1 1.477 . A 181 LEU C C 13 176.455 . A 181 LEU CA C 13 57.445 . A 181 LEU CB C 13 41.639 . A 181 LEU CDy C 13 27.121 . A 181 LEU CDx C 13 24.525 . A 181 LEU CG C 13 26.640 . A 182 LEU H H 1 8.632 . A 182 LEU HA H 1 3.995 . A 182 LEU HBx H 1 1.450 . A 182 LEU HBy H 1 1.653 . A 182 LEU HDx% H 1 0.843 . A 182 LEU HDy% H 1 0.757 . A 182 LEU C C 13 177.669 . A 182 LEU CA C 13 57.757 . A 182 LEU CB C 13 40.195 . A 182 LEU CDx C 13 21.783 . A 182 LEU CDy C 13 27.811 . A 182 LEU CG C 13 26.683 . A 182 LEU N N 15 119.112 . A 183 ARG H H 1 8.654 . A 183 ARG HA H 1 3.278 . A 183 ARG HBx H 1 0.934 . A 183 ARG HBy H 1 1.525 . A 183 ARG HDx H 1 2.956 . A 183 ARG HDy H 1 3.127 . A 183 ARG HGx H 1 1.182 . A 183 ARG HGy H 1 1.182 . A 183 ARG C C 13 176.119 . A 183 ARG CA C 13 59.786 . A 183 ARG CB C 13 28.557 . A 183 ARG CD C 13 43.067 . A 183 ARG N N 15 117.698 . A 184 TYR H H 1 7.621 . A 184 TYR HA H 1 3.933 . A 184 TYR HBx H 1 2.687 . A 184 TYR HBy H 1 2.832 . A 184 TYR HDx H 1 6.236 . A 184 TYR HDy H 1 6.236 . A 184 TYR HEx H 1 6.173 . A 184 TYR HEy H 1 6.173 . A 184 TYR C C 13 178.185 . A 184 TYR CA C 13 60.675 . A 184 TYR CB C 13 38.045 . A 184 TYR CDx C 13 130.735 . A 184 TYR CDy C 13 130.735 . A 184 TYR CEx C 13 117.906 . A 184 TYR CEy C 13 117.906 . A 184 TYR N N 15 119.036 . A 185 PHE H H 1 7.909 . A 185 PHE HA H 1 3.809 . A 185 PHE HBx H 1 2.813 . A 185 PHE HBy H 1 3.011 . A 185 PHE C C 13 177.149 . A 185 PHE CA C 13 62.609 . A 185 PHE CB C 13 38.722 . A 185 PHE N N 15 116.975 . A 186 VAL H H 1 8.310 . A 186 VAL HA H 1 3.138 . A 186 VAL HB H 1 1.900 . A 186 VAL HGx% H 1 0.732 . A 186 VAL HGy% H 1 0.706 . A 186 VAL C C 13 179.734 . A 186 VAL CA C 13 66.623 . A 186 VAL CB C 13 31.212 . A 186 VAL CGy C 13 22.946 . A 186 VAL CGx C 13 21.642 . A 186 VAL N N 15 117.353 . A 187 ILE H H 1 8.723 . A 187 ILE HA H 1 3.886 . A 187 ILE HB H 1 1.797 . A 187 ILE HD1% H 1 0.761 . A 187 ILE HG1x H 1 1.313 . A 187 ILE HG1y H 1 1.356 . A 187 ILE HG2% H 1 0.825 . A 187 ILE C C 13 176.467 . A 187 ILE CA C 13 64.006 . A 187 ILE CB C 13 37.146 . A 187 ILE CD1 C 13 13.091 . A 187 ILE CG1 C 13 27.400 . A 187 ILE CG2 C 13 17.051 . A 187 ILE N N 15 118.528 . A 188 ASN H H 1 6.876 . A 188 ASN HA H 1 4.781 . A 188 ASN HBx H 1 2.236 . A 188 ASN HBy H 1 2.547 . A 188 ASN C C 13 174.554 . A 188 ASN CA C 13 52.259 . A 188 ASN CB C 13 39.438 . A 188 ASN N N 15 116.956 . A 189 ALA H H 1 6.978 . A 189 ALA HA H 1 3.877 . A 189 ALA HB% H 1 1.047 . A 189 ALA C C 13 178.877 . A 189 ALA CA C 13 54.983 . A 189 ALA CB C 13 17.940 . A 189 ALA N N 15 124.887 . A 190 GLY H H 1 8.895 . A 190 GLY HAx H 1 3.351 . A 190 GLY HAy H 1 4.326 . A 190 GLY C C 13 173.544 . A 190 GLY CA C 13 45.514 . A 190 GLY N N 15 110.639 . A 191 THR H H 1 8.303 . A 191 THR HA H 1 4.318 . A 191 THR HB H 1 4.056 . A 191 THR HG2% H 1 1.042 . A 191 THR C C 13 172.340 . A 191 THR CA C 13 61.278 . A 191 THR CB C 13 69.678 . A 191 THR CG2 C 13 21.218 . A 191 THR N N 15 118.974 . A 192 VAL H H 1 8.573 . A 192 VAL HA H 1 3.788 . A 192 VAL HB H 1 1.848 . A 192 VAL HGx% H 1 0.758 . A 192 VAL HGy% H 1 0.593 . A 192 VAL C C 13 175.252 . A 192 VAL CA C 13 63.050 . A 192 VAL CB C 13 30.705 . A 192 VAL CGx C 13 21.013 . A 192 VAL CGy C 13 21.042 . A 192 VAL N N 15 126.861 . A 193 LEU H H 1 9.330 . A 193 LEU HA H 1 4.559 . A 193 LEU HBx H 1 1.066 . A 193 LEU HBy H 1 1.834 . A 193 LEU HDx% H 1 0.431 . A 193 LEU HDy% H 1 0.188 . A 193 LEU HG H 1 1.719 . A 193 LEU C C 13 175.261 . A 193 LEU CA C 13 52.900 . A 193 LEU CB C 13 43.615 . A 193 LEU CDx C 13 22.249 . A 193 LEU CDy C 13 25.369 . A 193 LEU CG C 13 24.792 . A 193 LEU N N 15 131.617 . A 194 SER H H 1 8.039 . A 194 SER HA H 1 4.799 . A 194 SER HBx H 1 4.074 . A 194 SER HBy H 1 4.259 . A 194 SER C C 13 174.222 . A 194 SER CA C 13 56.247 . A 194 SER CB C 13 64.616 . A 194 SER N N 15 119.047 . A 195 LYS H H 1 9.196 . A 195 LYS HA H 1 4.243 . A 195 LYS C C 13 175.433 . A 195 LYS CA C 13 62.399 . A 195 LYS CB C 13 29.949 . A 195 LYS N N 15 118.721 . A 196 PRO HA H 1 4.168 . A 196 PRO HBx H 1 1.767 . A 196 PRO HBy H 1 2.326 . A 196 PRO HDx H 1 3.791 . A 196 PRO HDy H 1 3.836 . A 196 PRO HGx H 1 1.894 . A 196 PRO HGy H 1 2.117 . A 196 PRO C C 13 178.696 . A 196 PRO CA C 13 65.876 . A 196 PRO CB C 13 30.965 . A 196 PRO CD C 13 49.820 . A 196 PRO CG C 13 28.184 . A 197 LYS H H 1 7.312 . A 197 LYS HA H 1 4.106 . A 197 LYS HBx H 1 1.966 . A 197 LYS HBy H 1 2.097 . A 197 LYS C C 13 179.735 . A 197 LYS CA C 13 59.287 . A 197 LYS CB C 13 31.858 . A 197 LYS CD C 13 29.154 . A 197 LYS CE C 13 41.471 . A 197 LYS CG C 13 25.372 . A 197 LYS N N 15 117.972 . A 198 ILE H H 1 8.173 . A 198 ILE HA H 1 3.461 . A 198 ILE HB H 1 1.932 . A 198 ILE HD1% H 1 0.802 . A 198 ILE HG1x H 1 0.599 . A 198 ILE HG1y H 1 1.995 . A 198 ILE HG2% H 1 0.855 . A 198 ILE C C 13 177.842 . A 198 ILE CA C 13 65.580 . A 198 ILE CB C 13 38.085 . A 198 ILE CD1 C 13 14.887 . A 198 ILE CG1 C 13 29.840 . A 198 ILE CG2 C 13 19.427 . A 198 ILE N N 15 119.985 . A 199 LEU H H 1 8.658 . A 199 LEU HA H 1 4.129 . A 199 LEU HBx H 1 1.576 . A 199 LEU HBy H 1 1.576 . A 199 LEU HDx% H 1 0.550 . A 199 LEU HDy% H 1 0.550 . A 199 LEU HG H 1 1.488 . A 199 LEU C C 13 178.872 . A 199 LEU CA C 13 58.382 . A 199 LEU CB C 13 41.976 . A 199 LEU CDx C 13 24.640 . A 199 LEU CDy C 13 24.640 . A 199 LEU CG C 13 26.399 . A 199 LEU N N 15 120.552 . A 200 ASP H H 1 7.841 . A 200 ASP HA H 1 4.147 . A 200 ASP HBx H 1 2.450 . A 200 ASP HBy H 1 2.653 . A 200 ASP C C 13 176.637 . A 200 ASP CA C 13 56.267 . A 200 ASP CB C 13 41.422 . A 200 ASP N N 15 115.587 . A 201 HIS H H 1 7.564 . A 201 HIS HA H 1 3.968 . A 201 HIS HBx H 1 2.298 . A 201 HIS HBy H 1 2.338 . A 201 HIS HD2 H 1 6.182 . A 201 HIS C C 13 175.758 . A 201 HIS CA C 13 58.847 . A 201 HIS CB C 13 29.292 . A 201 HIS CD2 C 13 121.883 . A 201 HIS N N 15 114.083 . A 202 VAL H H 1 8.147 . A 202 VAL HA H 1 3.258 . A 202 VAL HB H 1 1.584 . A 202 VAL HGx% H 1 0.446 . A 202 VAL HGy% H 1 -0.572 . A 202 VAL C C 13 175.262 . A 202 VAL CA C 13 63.799 . A 202 VAL CB C 13 31.301 . A 202 VAL CGy C 13 22.403 . A 202 VAL CGx C 13 19.712 . A 202 VAL N N 15 116.574 . A 203 TRP H H 1 7.610 . A 203 TRP HA H 1 4.412 . A 203 TRP HBx H 1 3.000 . A 203 TRP HBy H 1 3.060 . A 203 TRP HD1 H 1 7.029 . A 203 TRP HE1 H 1 9.797 . A 203 TRP HH2 H 1 6.532 . A 203 TRP HZ2 H 1 6.154 . A 203 TRP HZ3 H 1 6.557 . A 203 TRP CA C 13 60.204 . A 203 TRP CB C 13 29.381 . A 203 TRP CD1 C 13 126.454 . A 203 TRP CH2 C 13 122.116 . A 203 TRP CZ2 C 13 114.573 . A 203 TRP CZ3 C 13 119.741 . A 203 TRP N N 15 119.816 . A 203 TRP NE1 N 15 129.081 . A 204 ARG H H 1 7.439 . A 204 ARG HA H 1 4.021 . A 204 ARG C C 13 176.468 . A 204 ARG CA C 13 57.082 . A 204 ARG CB C 13 29.386 . A 204 ARG CD C 13 42.813 . A 204 ARG CG C 13 26.405 . A 204 ARG N N 15 118.354 . A 205 TYR H H 1 7.969 . A 205 TYR HA H 1 4.426 . A 205 TYR HBx H 1 2.803 . A 205 TYR HBy H 1 3.003 . A 205 TYR C C 13 175.048 . A 205 TYR CA C 13 57.512 . A 205 TYR CB C 13 38.129 . A 205 TYR N N 15 116.835 . A 206 ASP H H 1 7.968 . A 206 ASP HA H 1 4.516 . A 206 ASP HBx H 1 2.545 . A 206 ASP HBy H 1 2.545 . A 206 ASP C C 13 175.606 . A 206 ASP CA C 13 53.333 . A 206 ASP CB C 13 40.293 . A 206 ASP N N 15 120.008 . A 207 PHE H H 1 7.841 . A 207 PHE HA H 1 4.450 . A 207 PHE HBx H 1 2.929 . A 207 PHE HBy H 1 3.089 . A 207 PHE C C 13 176.458 . A 207 PHE CA C 13 57.566 . A 207 PHE CB C 13 38.768 . A 207 PHE N N 15 120.049 . A 208 GLY H H 1 8.331 . A 208 GLY HAx H 1 3.713 . A 208 GLY HAy H 1 3.713 . A 208 GLY C C 13 174.558 . A 208 GLY CA C 13 45.247 . A 208 GLY N N 15 111.276 . A 209 GLY H H 1 7.045 . A 209 GLY HAx H 1 3.587 . A 209 GLY HAy H 1 3.587 . A 209 GLY C C 13 172.844 . A 209 GLY CA C 13 44.713 . A 209 GLY N N 15 106.870 . A 210 ASP H H 1 7.682 . A 210 ASP HA H 1 4.628 . A 210 ASP HBx H 1 2.567 . A 210 ASP HBy H 1 2.728 . A 210 ASP C C 13 176.469 . A 210 ASP CA C 13 52.893 . A 210 ASP CB C 13 41.375 . A 210 ASP N N 15 120.000 . A 211 VAL H H 1 8.248 . A 211 VAL HA H 1 3.888 . A 211 VAL HB H 1 2.164 . A 211 VAL HGx% H 1 0.913 . A 211 VAL HGy% H 1 0.887 . A 211 VAL C C 13 176.637 . A 211 VAL CA C 13 63.294 . A 211 VAL CB C 13 31.551 . A 211 VAL CGy C 13 20.921 . A 211 VAL CGx C 13 19.046 . A 211 VAL N N 15 119.006 . A 212 ASN H H 1 8.537 . A 212 ASN HA H 1 4.666 . A 212 ASN HBx H 1 2.786 . A 212 ASN HBy H 1 2.786 . A 212 ASN C C 13 176.637 . A 212 ASN CA C 13 54.267 . A 212 ASN CB C 13 37.649 . A 212 ASN N N 15 120.217 . A 213 VAL H H 1 7.552 . A 213 VAL HA H 1 3.835 . A 213 VAL HB H 1 1.818 . A 213 VAL HGx% H 1 0.466 . A 213 VAL HGy% H 1 0.201 . A 213 VAL C C 13 176.637 . A 213 VAL CA C 13 64.741 . A 213 VAL CB C 13 31.400 . A 213 VAL CGy C 13 20.518 . A 213 VAL CGx C 13 19.622 . A 213 VAL N N 15 119.682 . A 214 VAL H H 1 7.331 . A 214 VAL HA H 1 3.399 . A 214 VAL HB H 1 2.073 . A 214 VAL HGx% H 1 0.961 . A 214 VAL HGy% H 1 0.961 . A 214 VAL C C 13 176.733 . A 214 VAL CA C 13 66.868 . A 214 VAL CB C 13 31.294 . A 214 VAL CGx C 13 22.959 . A 214 VAL CGy C 13 22.959 . A 214 VAL N N 15 119.648 . A 215 GLU H H 1 8.100 . A 215 GLU HA H 1 3.880 . A 215 GLU HBx H 1 1.936 . A 215 GLU HBy H 1 2.095 . A 215 GLU HGx H 1 2.288 . A 215 GLU HGy H 1 2.392 . A 215 GLU C C 13 179.709 . A 215 GLU CA C 13 59.357 . A 215 GLU CB C 13 28.646 . A 215 GLU CG C 13 35.888 . A 215 GLU N N 15 118.433 . A 216 SER H H 1 7.951 . A 216 SER HA H 1 3.895 . A 216 SER HBx H 1 3.541 . A 216 SER HBy H 1 3.799 . A 216 SER C C 13 179.729 . A 216 SER CA C 13 61.163 . A 216 SER CB C 13 61.896 . A 216 SER N N 15 114.674 . A 217 TYR H H 1 8.195 . A 217 TYR HA H 1 3.975 . A 217 TYR HBx H 1 2.846 . A 217 TYR HBy H 1 3.234 . A 217 TYR HDx H 1 7.298 . A 217 TYR HDy H 1 7.298 . A 217 TYR HEx H 1 6.915 . A 217 TYR HEy H 1 6.915 . A 217 TYR C C 13 178.702 . A 217 TYR CA C 13 62.505 . A 217 TYR CB C 13 38.178 . A 217 TYR CDx C 13 132.657 . A 217 TYR CDy C 13 132.657 . A 217 TYR CEx C 13 118.300 . A 217 TYR CEy C 13 118.300 . A 217 TYR N N 15 120.036 . A 218 VAL H H 1 8.730 . A 218 VAL HA H 1 3.378 . A 218 VAL HB H 1 1.806 . A 218 VAL HGx% H 1 0.478 . A 218 VAL HGy% H 1 0.464 . A 218 VAL C C 13 177.666 . A 218 VAL CA C 13 67.871 . A 218 VAL CB C 13 30.606 . A 218 VAL CGx C 13 20.614 . A 218 VAL CGy C 13 22.551 . A 218 VAL N N 15 120.841 . A 219 SER H H 1 7.767 . A 219 SER HA H 1 4.107 . A 219 SER HBx H 1 3.883 . A 219 SER HBy H 1 3.940 . A 219 SER C C 13 177.667 . A 219 SER CA C 13 61.943 . A 219 SER CB C 13 61.931 . A 219 SER N N 15 115.877 . A 220 TYR H H 1 8.025 . A 220 TYR HA H 1 4.356 . A 220 TYR HBx H 1 3.064 . A 220 TYR HBy H 1 3.280 . A 220 TYR HDx H 1 6.670 . A 220 TYR HDy H 1 6.670 . A 220 TYR HEx H 1 6.386 . A 220 TYR HEy H 1 6.386 . A 220 TYR C C 13 179.043 . A 220 TYR CA C 13 58.651 . A 220 TYR CB C 13 36.592 . A 220 TYR CDx C 13 131.662 . A 220 TYR CDy C 13 131.662 . A 220 TYR CEx C 13 117.357 . A 220 TYR CEy C 13 117.357 . A 220 TYR N N 15 122.168 . A 221 LEU H H 1 8.435 . A 221 LEU HA H 1 3.957 . A 221 LEU HBx H 1 1.568 . A 221 LEU HBy H 1 1.835 . A 221 LEU HDx% H 1 0.924 . A 221 LEU HDy% H 1 0.870 . A 221 LEU HG H 1 1.693 . A 221 LEU C C 13 179.733 . A 221 LEU CA C 13 57.549 . A 221 LEU CB C 13 42.035 . A 221 LEU CDy C 13 25.060 . A 221 LEU CDx C 13 24.461 . A 221 LEU CG C 13 27.108 . A 221 LEU N N 15 118.454 . A 222 ARG H H 1 8.924 . A 222 ARG HA H 1 3.723 . A 222 ARG HBx H 1 1.867 . A 222 ARG HBy H 1 1.966 . A 222 ARG HDx H 1 3.160 . A 222 ARG HDy H 1 3.160 . A 222 ARG C C 13 178.527 . A 222 ARG CA C 13 60.618 . A 222 ARG CB C 13 29.639 . A 222 ARG CD C 13 42.948 . A 222 ARG N N 15 119.778 . A 223 ARG H H 1 7.499 . A 223 ARG HA H 1 3.944 . A 223 ARG HBy H 1 1.926 . A 223 ARG C C 13 176.635 . A 223 ARG CA C 13 57.818 . A 223 ARG CB C 13 29.929 . A 223 ARG CD C 13 42.991 . A 223 ARG CG C 13 26.649 . A 223 ARG N N 15 115.895 . A 224 LYS H H 1 7.413 . A 224 LYS HA H 1 4.285 . A 224 LYS HBy H 1 1.580 . A 224 LYS C C 13 177.837 . A 224 LYS CA C 13 58.278 . A 224 LYS CB C 13 34.766 . A 224 LYS CE C 13 41.726 . A 224 LYS N N 15 114.538 . A 225 ILE H H 1 8.436 . A 225 ILE HA H 1 4.702 . A 225 ILE HB H 1 2.110 . A 225 ILE HD1% H 1 0.655 . A 225 ILE HG1x H 1 1.265 . A 225 ILE HG1y H 1 1.468 . A 225 ILE HG2% H 1 0.783 . A 225 ILE C C 13 175.074 . A 225 ILE CA C 13 58.361 . A 225 ILE CB C 13 41.156 . A 225 ILE CD1 C 13 14.137 . A 225 ILE CG1 C 13 28.441 . A 225 ILE CG2 C 13 20.136 . A 225 ILE N N 15 108.418 . A 226 ASP H H 1 8.356 . A 226 ASP HA H 1 5.457 . A 226 ASP HBx H 1 1.970 . A 226 ASP HBy H 1 3.094 . A 226 ASP C C 13 175.603 . A 226 ASP CA C 13 51.607 . A 226 ASP CB C 13 41.280 . A 226 ASP N N 15 124.876 . A 227 THR H H 1 7.045 . A 227 THR HA H 1 4.276 . A 227 THR HB H 1 4.469 . A 227 THR HG2% H 1 0.983 . A 227 THR C C 13 175.603 . A 227 THR CA C 13 60.403 . A 227 THR CB C 13 68.990 . A 227 THR CG2 C 13 21.712 . A 227 THR N N 15 106.538 . A 228 GLY H H 1 8.561 . A 228 GLY HAx H 1 3.791 . A 228 GLY HAy H 1 4.245 . A 228 GLY C C 13 173.374 . A 228 GLY CA C 13 43.746 . A 228 GLY N N 15 110.569 . A 229 GLU H H 1 8.468 . A 229 GLU HA H 1 3.946 . A 229 GLU HBx H 1 1.938 . A 229 GLU HBy H 1 1.938 . A 229 GLU HGx H 1 2.194 . A 229 GLU HGy H 1 2.271 . A 229 GLU C C 13 177.151 . A 229 GLU CA C 13 58.180 . A 229 GLU CB C 13 29.735 . A 229 GLU CG C 13 36.092 . A 229 GLU N N 15 118.902 . A 230 LYS H H 1 7.844 . A 230 LYS HA H 1 4.435 . A 230 LYS HBx H 1 1.521 . A 230 LYS HBy H 1 1.674 . A 230 LYS HDx H 1 1.596 . A 230 LYS HDy H 1 1.596 . A 230 LYS HEx H 1 2.873 . A 230 LYS HEy H 1 2.873 . A 230 LYS HGx H 1 1.274 . A 230 LYS HGy H 1 1.358 . A 230 LYS C C 13 174.915 . A 230 LYS CA C 13 54.142 . A 230 LYS CB C 13 32.896 . A 230 LYS CD C 13 28.879 . A 230 LYS CE C 13 41.512 . A 230 LYS CG C 13 24.561 . A 230 LYS N N 15 117.229 . A 231 ARG H H 1 8.370 . A 231 ARG HA H 1 4.176 . A 231 ARG HBy H 1 1.637 . A 231 ARG HDx H 1 2.999 . A 231 ARG HDy H 1 2.999 . A 231 ARG HGy H 1 0.981 . A 231 ARG C C 13 175.607 . A 231 ARG CA C 13 55.581 . A 231 ARG CB C 13 30.368 . A 231 ARG CD C 13 43.002 . A 231 ARG CG C 13 26.410 . A 231 ARG N N 15 126.184 . A 232 LEU H H 1 10.538 . A 232 LEU HA H 1 4.990 . A 232 LEU HBx H 1 1.437 . A 232 LEU HBy H 1 1.437 . A 232 LEU HDx% H 1 0.995 . A 232 LEU HDy% H 1 0.840 . A 232 LEU HG H 1 1.835 . A 232 LEU C C 13 175.608 . A 232 LEU CA C 13 54.153 . A 232 LEU CB C 13 44.206 . A 232 LEU CDy C 13 26.227 . A 232 LEU CDx C 13 22.535 . A 232 LEU CG C 13 26.578 . A 232 LEU N N 15 124.729 . A 233 LEU H H 1 8.542 . A 233 LEU HA H 1 4.702 . A 233 LEU HBx H 1 0.780 . A 233 LEU HBy H 1 1.427 . A 233 LEU HDx% H 1 0.150 . A 233 LEU HDy% H 1 -0.014 . A 233 LEU HG H 1 0.879 . A 233 LEU C C 13 175.774 . A 233 LEU CA C 13 53.257 . A 233 LEU CB C 13 42.473 . A 233 LEU CDy C 13 24.486 . A 233 LEU CDx C 13 23.104 . A 233 LEU CG C 13 27.428 . A 233 LEU N N 15 123.134 . A 234 HIS H H 1 9.108 . A 234 HIS HA H 1 4.488 . A 234 HIS HBy H 1 2.856 . A 234 HIS HD2 H 1 6.951 . A 234 HIS HE1 H 1 7.696 . A 234 HIS C C 13 174.575 . A 234 HIS CA C 13 55.489 . A 234 HIS CB C 13 32.537 . A 234 HIS CD2 C 13 119.115 . A 234 HIS CE1 C 13 137.596 . A 234 HIS N N 15 126.073 . A 235 THR H H 1 9.071 . A 235 THR HA H 1 4.321 . A 235 THR HB H 1 4.035 . A 235 THR HG2% H 1 0.983 . A 235 THR C C 13 173.542 . A 235 THR CA C 13 61.818 . A 235 THR CB C 13 69.376 . A 235 THR CG2 C 13 21.761 . A 235 THR N N 15 119.760 . A 236 LEU H H 1 8.683 . A 236 LEU HA H 1 4.586 . A 236 LEU HBx H 1 1.235 . A 236 LEU HBy H 1 1.307 . A 236 LEU HDx% H 1 0.698 . A 236 LEU HDy% H 1 0.688 . A 236 LEU HG H 1 1.370 . A 236 LEU C C 13 175.605 . A 236 LEU CA C 13 52.763 . A 236 LEU CB C 13 40.874 . A 236 LEU CDx C 13 24.000 . A 236 LEU CDy C 13 25.406 . A 236 LEU CG C 13 27.182 . A 236 LEU N N 15 130.519 . A 238 GLY HAx H 1 3.671 . A 238 GLY HAy H 1 4.091 . A 238 GLY C C 13 173.697 . A 238 GLY CA C 13 45.187 . A 239 VAL H H 1 8.135 . A 239 VAL HA H 1 4.097 . A 239 VAL HB H 1 1.645 . A 239 VAL HGx% H 1 0.747 . A 239 VAL HGy% H 1 0.710 . A 239 VAL C C 13 176.123 . A 239 VAL CA C 13 63.658 . A 239 VAL CB C 13 34.318 . A 239 VAL CGy C 13 20.485 . A 239 VAL CGx C 13 20.220 . A 239 VAL N N 15 119.250 . A 240 GLY H H 1 8.146 . A 240 GLY HAx H 1 3.379 . A 240 GLY HAy H 1 4.385 . A 240 GLY C C 13 170.536 . A 240 GLY CA C 13 45.712 . A 240 GLY N N 15 106.711 . A 241 TYR H H 1 8.854 . A 241 TYR HA H 1 5.508 . A 241 TYR HBx H 1 2.708 . A 241 TYR HBy H 1 3.012 . A 241 TYR HDx H 1 6.972 . A 241 TYR HDy H 1 6.972 . A 241 TYR HEx H 1 6.696 . A 241 TYR HEy H 1 6.696 . A 241 TYR C C 13 173.714 . A 241 TYR CA C 13 56.098 . A 241 TYR CB C 13 44.334 . A 241 TYR CDx C 13 133.214 . A 241 TYR CDy C 13 133.214 . A 241 TYR CEx C 13 117.903 . A 241 TYR CEy C 13 117.903 . A 241 TYR N N 15 121.653 . A 242 VAL H H 1 8.935 . A 242 VAL HA H 1 4.656 . A 242 VAL HB H 1 1.861 . A 242 VAL HGx% H 1 0.752 . A 242 VAL HGy% H 1 0.601 . A 242 VAL C C 13 170.618 . A 242 VAL CA C 13 59.453 . A 242 VAL CB C 13 35.580 . A 242 VAL CGx C 13 18.583 . A 242 VAL CGy C 13 20.278 . A 242 VAL N N 15 117.885 . A 243 LEU H H 1 8.826 . A 243 LEU HA H 1 5.246 . A 243 LEU HBx H 1 0.718 . A 243 LEU HBy H 1 1.537 . A 243 LEU HDx% H 1 0.396 . A 243 LEU HDy% H 1 0.193 . A 243 LEU HG H 1 0.722 . A 243 LEU C C 13 174.922 . A 243 LEU CA C 13 52.487 . A 243 LEU CB C 13 43.147 . A 243 LEU CDx C 13 24.171 . A 243 LEU CDy C 13 27.140 . A 243 LEU CG C 13 26.250 . A 243 LEU N N 15 132.041 . A 244 ARG H H 1 9.559 . A 244 ARG HA H 1 4.796 . A 244 ARG HBx H 1 1.745 . A 244 ARG HBy H 1 1.789 . A 244 ARG HDx H 1 2.843 . A 244 ARG HDy H 1 2.843 . A 244 ARG HGx H 1 1.371 . A 244 ARG HGy H 1 1.371 . A 244 ARG C C 13 174.058 . A 244 ARG CA C 13 55.163 . A 244 ARG CB C 13 32.533 . A 244 ARG CD C 13 43.338 . A 244 ARG CG C 13 25.682 . A 244 ARG N N 15 123.657 . A 245 GLU H H 1 9.053 . A 245 GLU HA H 1 4.515 . A 245 GLU HBx H 1 1.830 . A 245 GLU HBy H 1 2.037 . A 245 GLU HGx H 1 2.064 . A 245 GLU HGy H 1 2.229 . A 245 GLU C C 13 174.741 . A 245 GLU CA C 13 54.745 . A 245 GLU CB C 13 29.211 . A 245 GLU CG C 13 37.050 . A 245 GLU N N 15 122.096 . A 246 PRO HA H 1 4.385 . A 246 PRO HBx H 1 1.968 . A 246 PRO HBy H 1 2.263 . A 246 PRO HDx H 1 3.615 . A 246 PRO HDy H 1 4.059 . A 246 PRO HGx H 1 2.065 . A 246 PRO HGy H 1 2.065 . A 246 PRO C C 13 175.592 . A 246 PRO CA C 13 62.892 . A 246 PRO CB C 13 31.660 . A 246 PRO CD C 13 50.267 . A 246 PRO CG C 13 27.466 . A 247 ARG H H 1 7.940 . A 247 ARG HA H 1 4.050 . A 247 ARG HBx H 1 1.610 . A 247 ARG HBy H 1 1.738 . A 247 ARG C C 13 181.105 . A 247 ARG CA C 13 57.116 . A 247 ARG CB C 13 31.260 . A 247 ARG CD C 13 43.019 . A 247 ARG CG C 13 27.208 . A 247 ARG N N 15 126.670 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 177 THR HG2% A 202 VAL HGx% 1.0 1.8 3.70 2 1 A 177 THR HG2% A 202 VAL HGy% 1.0 1.8 3.70 3 2 A 202 VAL HGx% A 203 TRP HA 1.0 1.8 6.00 4 2 A 202 VAL HGy% A 203 TRP HA 1.0 1.8 6.00 5 3 A 215 GLU HA A 214 VAL HGx% 1.0 1.8 3.80 6 3 A 215 GLU HA A 214 VAL HGy% 1.0 1.8 3.80 7 4 A 211 VAL HGx% A 196 PRO HDy 1.0 1.8 5.50 8 4 A 211 VAL HGy% A 196 PRO HDy 1.0 1.8 5.50 9 4 A 196 PRO HDx A 211 VAL HGx% 1.0 1.8 5.50 10 4 A 196 PRO HDx A 211 VAL HGy% 1.0 1.8 5.50 11 5 A 236 LEU HG A 234 HIS HBy 1.0 1.8 5.00 12 5 A 236 LEU HG A 234 HIS HBx 1.0 1.8 5.00 13 6 A 178 GLU HA A 181 LEU HBy 1.0 1.8 5.00 14 6 A 178 GLU HA A 181 LEU HBx 1.0 1.8 5.00 15 7 A 157 GLU HBx A 166 TRP HBy 1.0 1.8 3.30 16 7 A 157 GLU HBy A 166 TRP HBy 1.0 1.8 3.30 17 7 A 166 TRP HBx A 157 GLU HBy 1.0 1.8 3.30 18 7 A 166 TRP HBx A 157 GLU HBx 1.0 1.8 3.30 19 8 A 243 LEU HDx% A 232 LEU HBy 1.0 1.8 3.80 20 8 A 243 LEU HDy% A 232 LEU HBy 1.0 1.8 3.80 21 8 A 232 LEU HBx A 243 LEU HDx% 1.0 1.8 3.80 22 8 A 232 LEU HBx A 243 LEU HDy% 1.0 1.8 3.80 23 9 A 178 GLU HA A 221 LEU HDx% 1.0 1.8 3.80 24 9 A 178 GLU HA A 221 LEU HDy% 1.0 1.8 3.80 25 10 A 188 ASN HA A 189 ALA HA 1.0 1.8 5.00 26 11 A 198 ILE HD1% A 241 TYR HA 1.0 1.8 6.00 27 12 A 239 VAL HB A 236 LEU HA 1.0 1.8 6.00 28 13 A 159 ASP HBx A 164 GLU HBy 1.0 1.8 6.00 29 13 A 159 ASP HBy A 164 GLU HBy 1.0 1.8 6.00 30 13 A 164 GLU HBx A 159 ASP HBy 1.0 1.8 6.00 31 13 A 164 GLU HBx A 159 ASP HBx 1.0 1.8 6.00 32 14 A 187 ILE HA A 151 LEU HDy% 1.0 1.8 5.50 33 14 A 151 LEU HDx% A 187 ILE HA 1.0 1.8 5.50 34 15 A 246 PRO HDx A 232 LEU HDy% 1.0 1.8 3.20 35 15 A 232 LEU HDx% A 246 PRO HDx 1.0 1.8 3.20 36 15 A 246 PRO HDy A 232 LEU HDy% 1.0 1.8 3.20 37 15 A 232 LEU HDx% A 246 PRO HDy 1.0 1.8 3.20 38 16 A 196 PRO HDy A 194 SER HBy 1.0 1.8 3.30 39 16 A 196 PRO HDy A 194 SER HBx 1.0 1.8 3.30 40 16 A 196 PRO HDx A 194 SER HBx 1.0 1.8 3.30 41 16 A 196 PRO HDx A 194 SER HBy 1.0 1.8 3.30 42 17 A 179 PHE HA A 174 LEU HDy% 1.0 1.8 3.20 43 17 A 174 LEU HDx% A 179 PHE HA 1.0 1.8 3.20 44 18 A 159 ASP HA A 150 ARG HGy 1.0 1.8 5.00 45 18 A 150 ARG HGx A 159 ASP HA 1.0 1.8 5.00 46 19 A 188 ASN HA A 193 LEU HDy% 1.0 1.8 5.50 47 19 A 188 ASN HA A 193 LEU HDx% 1.0 1.8 5.50 48 20 A 244 ARG HA A 189 ALA HB% 1.0 1.8 5.50 49 21 A 154 ALA HB% A 232 LEU HA 1.0 1.8 5.50 50 22 A 211 VAL HB A 199 LEU HDx% 1.0 1.8 3.80 51 22 A 211 VAL HB A 199 LEU HDy% 1.0 1.8 3.80 52 23 A 212 ASN HA A 215 GLU HBy 1.0 1.8 5.00 53 23 A 215 GLU HBx A 212 ASN HA 1.0 1.8 5.00 54 24 A 241 TYR HA A 235 THR HB 1.0 1.8 6.00 55 25 A 162 THR HG2% A 161 GLU HBy 1.0 1.8 3.20 56 25 A 161 GLU HBx A 162 THR HG2% 1.0 1.8 3.20 57 26 A 234 HIS HBy A 244 ARG HGx 1.0 1.8 5.00 58 26 A 234 HIS HBy A 244 ARG HGy 1.0 1.8 5.00 59 26 A 234 HIS HBx A 244 ARG HGy 1.0 1.8 5.00 60 26 A 234 HIS HBx A 244 ARG HGx 1.0 1.8 5.00 61 27 A 186 VAL HGx% A 153 PHE HBx 1.0 1.8 3.80 62 27 A 153 PHE HBx A 186 VAL HGy% 1.0 1.8 3.80 63 27 A 153 PHE HBy A 186 VAL HGy% 1.0 1.8 3.80 64 27 A 186 VAL HGx% A 153 PHE HBy 1.0 1.8 3.80 65 28 A 232 LEU HDx% A 245 GLU HA 1.0 1.8 3.20 66 28 A 232 LEU HDy% A 245 GLU HA 1.0 1.8 3.20 67 29 A 227 THR HA A 226 ASP HA 1.0 1.8 6.00 68 30 A 154 ALA HB% A 245 GLU HA 1.0 1.8 6.00 69 31 A 188 ASN HA A 191 THR HB 1.0 1.8 5.00 70 32 A 215 GLU HBy A 212 ASN HBx 1.0 1.8 5.00 71 32 A 215 GLU HBy A 212 ASN HBy 1.0 1.8 5.00 72 32 A 215 GLU HBx A 212 ASN HBy 1.0 1.8 5.00 73 32 A 215 GLU HBx A 212 ASN HBx 1.0 1.8 5.00 74 33 A 243 LEU HDx% A 233 LEU HDy% 1.0 1.8 3.70 75 33 A 243 LEU HDx% A 233 LEU HDx% 1.0 1.8 3.70 76 33 A 243 LEU HDy% A 233 LEU HDx% 1.0 1.8 3.70 77 33 A 243 LEU HDy% A 233 LEU HDy% 1.0 1.8 3.70 78 34 A 243 LEU HDx% A 233 LEU HBy 1.0 1.8 3.80 79 34 A 243 LEU HDy% A 233 LEU HBy 1.0 1.8 3.80 80 34 A 243 LEU HDy% A 233 LEU HBx 1.0 1.8 3.80 81 34 A 243 LEU HDx% A 233 LEU HBx 1.0 1.8 3.80 82 35 A 217 TYR HA A 220 TYR HBy 1.0 1.8 3.30 83 35 A 220 TYR HBx A 217 TYR HA 1.0 1.8 3.30 84 36 A 230 LYS HA A 246 PRO HGy 1.0 1.8 5.00 85 36 A 230 LYS HA A 246 PRO HGx 1.0 1.8 5.00 86 37 A 189 ALA HB% A 243 LEU HA 1.0 1.8 6.00 87 38 A 236 LEU HG A 241 TYR HA 1.0 1.8 5.00 88 39 A 221 LEU HDx% A 218 VAL HA 1.0 1.8 3.80 89 39 A 221 LEU HDy% A 218 VAL HA 1.0 1.8 3.80 90 40 A 243 LEU HA A 233 LEU HA 1.0 1.8 2.70 91 41 A 225 ILE HD1% A 167 LYS HA 1.0 1.8 6.00 92 42 A 186 VAL HGx% A 153 PHE HA 1.0 1.8 3.80 93 42 A 186 VAL HGy% A 153 PHE HA 1.0 1.8 3.80 94 43 A 164 GLU HA A 165 VAL HGy% 1.0 1.8 5.50 95 43 A 165 VAL HGx% A 164 GLU HA 1.0 1.8 5.50 96 44 A 242 VAL HGx% A 244 ARG HDy 1.0 1.8 3.20 97 44 A 242 VAL HGy% A 244 ARG HDy 1.0 1.8 3.20 98 44 A 244 ARG HDx A 242 VAL HGx% 1.0 1.8 3.20 99 44 A 244 ARG HDx A 242 VAL HGy% 1.0 1.8 3.20 100 45 A 226 ASP HA A 167 LYS HEy 1.0 1.8 6.00 101 45 A 226 ASP HA A 167 LYS HEx 1.0 1.8 6.00 102 46 A 233 LEU HDx% A 226 ASP HBy 1.0 1.8 6.00 103 46 A 233 LEU HDx% A 226 ASP HBx 1.0 1.8 6.00 104 46 A 233 LEU HDy% A 226 ASP HBy 1.0 1.8 6.00 105 46 A 233 LEU HDy% A 226 ASP HBx 1.0 1.8 6.00 106 47 A 210 ASP HBx A 213 VAL HGx% 1.0 1.8 5.50 107 47 A 213 VAL HGy% A 210 ASP HBy 1.0 1.8 5.50 108 47 A 213 VAL HGx% A 210 ASP HBy 1.0 1.8 5.50 109 47 A 210 ASP HBx A 213 VAL HGy% 1.0 1.8 5.50 110 48 A 242 VAL HA A 192 VAL HA 1.0 1.8 2.70 111 49 A 154 ALA HB% A 245 GLU HGx 1.0 1.8 3.80 112 49 A 154 ALA HB% A 245 GLU HGy 1.0 1.8 3.80 113 50 A 243 LEU HDy% A 232 LEU HDy% 1.0 1.8 4.30 114 50 A 243 LEU HDy% A 232 LEU HDx% 1.0 1.8 4.30 115 50 A 243 LEU HDx% A 232 LEU HDy% 1.0 1.8 4.30 116 50 A 243 LEU HDx% A 232 LEU HDx% 1.0 1.8 4.30 117 51 A 152 THR HB A 157 GLU HGy 1.0 1.8 5.00 118 51 A 152 THR HB A 157 GLU HGx 1.0 1.8 5.00 119 52 A 185 PHE HA A 188 ASN HBy 1.0 1.8 5.00 120 52 A 188 ASN HBx A 185 PHE HA 1.0 1.8 5.00 121 53 A 232 LEU HDy% A 230 LYS HBy 1.0 1.8 6.00 122 53 A 232 LEU HDx% A 230 LYS HBx 1.0 1.8 6.00 123 53 A 232 LEU HDy% A 230 LYS HBx 1.0 1.8 6.00 124 53 A 232 LEU HDx% A 230 LYS HBy 1.0 1.8 6.00 125 54 A 233 LEU HDy% A 241 TYR HBy 1.0 1.8 6.00 126 54 A 233 LEU HDy% A 241 TYR HBx 1.0 1.8 6.00 127 54 A 233 LEU HDx% A 241 TYR HBx 1.0 1.8 6.00 128 54 A 233 LEU HDx% A 241 TYR HBy 1.0 1.8 6.00 129 55 A 165 VAL HGx% A 158 LEU HG 1.0 1.8 3.80 130 55 A 165 VAL HGy% A 158 LEU HG 1.0 1.8 3.80 131 56 A 234 HIS HBx A 242 VAL HGy% 1.0 1.8 3.20 132 56 A 234 HIS HBx A 242 VAL HGx% 1.0 1.8 3.20 133 56 A 234 HIS HBy A 242 VAL HGy% 1.0 1.8 3.20 134 56 A 234 HIS HBy A 242 VAL HGx% 1.0 1.8 3.20 135 57 A 213 VAL HGx% A 211 VAL HA 1.0 1.8 6.00 136 57 A 213 VAL HGy% A 211 VAL HA 1.0 1.8 6.00 137 58 A 199 LEU HDx% A 200 ASP HA 1.0 1.8 6.00 138 58 A 199 LEU HDy% A 200 ASP HA 1.0 1.8 6.00 139 59 A 154 ALA HB% A 153 PHE HBx 1.0 1.8 5.50 140 59 A 154 ALA HB% A 153 PHE HBy 1.0 1.8 5.50 141 60 A 189 ALA HA A 243 LEU HG 1.0 1.8 6.00 142 61 A 154 ALA HB% A 153 PHE HA 1.0 1.8 6.00 143 62 A 241 TYR HA A 235 THR HA 1.0 1.8 2.70 144 63 A 192 VAL HA A 242 VAL HB 1.0 1.8 2.70 145 64 A 246 PRO HDy A 245 GLU HA 1.0 1.8 2.70 146 64 A 246 PRO HDx A 245 GLU HA 1.0 1.8 2.70 147 65 A 198 ILE HD1% A 193 LEU HDy% 1.0 1.8 4.30 148 65 A 198 ILE HD1% A 193 LEU HDx% 1.0 1.8 4.30 149 66 A 193 LEU HDx% A 185 PHE HA 1.0 1.8 3.20 150 66 A 193 LEU HDy% A 185 PHE HA 1.0 1.8 3.20 151 67 A 244 ARG HDx A 190 GLY HAy 1.0 1.8 6.00 152 67 A 244 ARG HDy A 190 GLY HAy 1.0 1.8 6.00 153 67 A 244 ARG HDy A 190 GLY HAx 1.0 1.8 6.00 154 67 A 244 ARG HDx A 190 GLY HAx 1.0 1.8 6.00 155 68 A 243 LEU HA A 242 VAL HGx% 1.0 1.8 6.00 156 68 A 243 LEU HA A 242 VAL HGy% 1.0 1.8 6.00 157 69 A 232 LEU HDx% A 156 ILE HB 1.0 1.8 6.00 158 69 A 232 LEU HDy% A 156 ILE HB 1.0 1.8 6.00 159 70 A 243 LEU HDy% A 189 ALA HB% 1.0 1.8 3.70 160 70 A 243 LEU HDx% A 189 ALA HB% 1.0 1.8 3.70 161 71 A 170 GLN HGx A 171 PRO HDy 1.0 1.8 6.00 162 71 A 170 GLN HGy A 171 PRO HDy 1.0 1.8 6.00 163 71 A 171 PRO HDx A 170 GLN HGy 1.0 1.8 6.00 164 71 A 171 PRO HDx A 170 GLN HGx 1.0 1.8 6.00 165 72 A 198 ILE HD1% A 193 LEU HBx 1.0 1.8 6.00 166 72 A 198 ILE HD1% A 193 LEU HBy 1.0 1.8 6.00 167 73 A 233 LEU HDx% A 222 ARG HA 1.0 1.8 5.50 168 73 A 233 LEU HDy% A 222 ARG HA 1.0 1.8 5.50 169 74 A 159 ASP HA A 150 ARG HDy 1.0 1.8 3.30 170 74 A 159 ASP HA A 150 ARG HDx 1.0 1.8 3.30 171 75 A 239 VAL HB A 236 LEU HBy 1.0 1.8 3.30 172 75 A 239 VAL HB A 236 LEU HBx 1.0 1.8 3.30 173 76 A 196 PRO HDy A 194 SER HA 1.0 1.8 3.30 174 76 A 196 PRO HDx A 194 SER HA 1.0 1.8 3.30 175 77 A 242 VAL HGx% A 234 HIS HA 1.0 1.8 3.80 176 77 A 242 VAL HGy% A 234 HIS HA 1.0 1.8 3.80 177 78 A 234 HIS HE1 A 231 ARG HGy 1.0 1.8 5.00 178 78 A 231 ARG HGx A 234 HIS HE1 1.0 1.8 5.00 179 79 A 193 LEU HDx% A 191 THR HG2% 1.0 1.8 3.70 180 79 A 193 LEU HDy% A 191 THR HG2% 1.0 1.8 3.70 181 80 A 221 LEU HDx% A 233 LEU HDy% 1.0 1.8 4.30 182 80 A 221 LEU HDx% A 233 LEU HDx% 1.0 1.8 4.30 183 80 A 221 LEU HDy% A 233 LEU HDx% 1.0 1.8 4.30 184 80 A 221 LEU HDy% A 233 LEU HDy% 1.0 1.8 4.30 185 81 A 202 VAL HGy% A 177 THR HA 1.0 1.8 3.80 186 81 A 202 VAL HGx% A 177 THR HA 1.0 1.8 3.80 187 82 A 155 ASP HA A 154 ALA HA 1.0 1.8 6.00 188 83 A 165 VAL HGx% A 158 LEU HBy 1.0 1.8 3.80 189 83 A 165 VAL HGx% A 158 LEU HBx 1.0 1.8 3.80 190 83 A 165 VAL HGy% A 158 LEU HBy 1.0 1.8 3.80 191 83 A 165 VAL HGy% A 158 LEU HBx 1.0 1.8 3.80 192 84 A 246 PRO HDx A 245 GLU HBy 1.0 1.8 3.30 193 84 A 246 PRO HDy A 245 GLU HBy 1.0 1.8 3.30 194 84 A 246 PRO HDy A 245 GLU HBx 1.0 1.8 3.30 195 84 A 246 PRO HDx A 245 GLU HBx 1.0 1.8 3.30 196 85 A 196 PRO HA A 199 LEU HBy 1.0 1.8 2.70 197 85 A 196 PRO HA A 199 LEU HBx 1.0 1.8 2.70 198 86 A 241 TYR HA A 235 THR HG2% 1.0 1.8 3.80 199 87 A 197 LYS HA A 200 ASP HBy 1.0 1.8 3.30 200 87 A 197 LYS HA A 200 ASP HBx 1.0 1.8 3.30 201 88 A 198 ILE HD1% A 241 TYR HBy 1.0 1.8 5.50 202 88 A 198 ILE HD1% A 241 TYR HBx 1.0 1.8 5.50 203 89 A 246 PRO HDx A 245 GLU HGy 1.0 1.8 3.30 204 89 A 246 PRO HDy A 245 GLU HGy 1.0 1.8 3.30 205 89 A 246 PRO HDy A 245 GLU HGx 1.0 1.8 3.30 206 89 A 246 PRO HDx A 245 GLU HGx 1.0 1.8 3.30 207 90 A 221 LEU HBx A 218 VAL HGx% 1.0 1.8 5.50 208 90 A 218 VAL HGx% A 221 LEU HBy 1.0 1.8 5.50 209 90 A 221 LEU HBx A 218 VAL HGy% 1.0 1.8 5.50 210 90 A 218 VAL HGy% A 221 LEU HBy 1.0 1.8 5.50 211 91 A 213 VAL HGx% A 216 SER HBx 1.0 1.8 6.00 212 91 A 213 VAL HGy% A 216 SER HBy 1.0 1.8 6.00 213 91 A 213 VAL HGy% A 216 SER HBx 1.0 1.8 6.00 214 91 A 213 VAL HGx% A 216 SER HBy 1.0 1.8 6.00 215 92 A 226 ASP HA A 225 ILE HD1% 1.0 1.8 3.80 216 93 A 243 LEU HDx% A 233 LEU HA 1.0 1.8 3.20 217 93 A 243 LEU HDy% A 233 LEU HA 1.0 1.8 3.20 218 94 A 212 ASN HBy A 213 VAL HA 1.0 1.8 5.00 219 94 A 212 ASN HBx A 213 VAL HA 1.0 1.8 5.00 220 95 A 234 HIS HE1 A 231 ARG HBy 1.0 1.8 3.30 221 95 A 234 HIS HE1 A 231 ARG HBx 1.0 1.8 3.30 222 96 A 165 VAL HGy% A 163 HIS HA 1.0 1.8 5.50 223 96 A 165 VAL HGx% A 163 HIS HA 1.0 1.8 5.50 224 97 A 189 ALA HB% A 186 VAL HA 1.0 1.8 3.80 225 98 A 232 LEU HDx% A 246 PRO HBx 1.0 1.8 6.00 226 98 A 232 LEU HDy% A 246 PRO HBx 1.0 1.8 6.00 227 98 A 232 LEU HDy% A 246 PRO HBy 1.0 1.8 6.00 228 98 A 232 LEU HDx% A 246 PRO HBy 1.0 1.8 6.00 229 99 A 233 LEU HDy% A 182 LEU HDy% 1.0 1.8 6.00 230 99 A 233 LEU HDx% A 182 LEU HDx% 1.0 1.8 6.00 231 99 A 233 LEU HDx% A 182 LEU HDy% 1.0 1.8 6.00 232 99 A 233 LEU HDy% A 182 LEU HDx% 1.0 1.8 6.00 233 100 A 243 LEU HDx% A 185 PHE HBx 1.0 1.8 3.80 234 100 A 243 LEU HDx% A 185 PHE HBy 1.0 1.8 3.80 235 100 A 243 LEU HDy% A 185 PHE HBy 1.0 1.8 3.80 236 100 A 243 LEU HDy% A 185 PHE HBx 1.0 1.8 3.80 237 101 A 244 ARG HA A 190 GLY HAy 1.0 1.8 5.00 238 101 A 244 ARG HA A 190 GLY HAx 1.0 1.8 5.00 239 102 A 241 TYR HA A 192 VAL HGx% 1.0 1.8 6.00 240 102 A 241 TYR HA A 192 VAL HGy% 1.0 1.8 6.00 241 103 A 243 LEU HDy% A 186 VAL HGx% 1.0 1.8 3.70 242 103 A 243 LEU HDy% A 186 VAL HGy% 1.0 1.8 3.70 243 103 A 243 LEU HDx% A 186 VAL HGy% 1.0 1.8 3.70 244 103 A 243 LEU HDx% A 186 VAL HGx% 1.0 1.8 3.70 245 104 A 162 THR HB A 164 GLU HGy 1.0 1.8 3.30 246 104 A 162 THR HB A 164 GLU HGx 1.0 1.8 3.30 247 105 A 202 VAL HGx% A 177 THR HB 1.0 1.8 6.00 248 105 A 202 VAL HGy% A 177 THR HB 1.0 1.8 6.00 249 106 A 155 ASP HA A 152 THR HG2% 1.0 1.8 5.50 250 107 A 225 ILE HD1% A 226 ASP HBx 1.0 1.8 5.50 251 107 A 225 ILE HD1% A 226 ASP HBy 1.0 1.8 5.50 252 108 A 233 LEU HDy% A 218 VAL HA 1.0 1.8 6.00 253 108 A 233 LEU HDx% A 218 VAL HA 1.0 1.8 6.00 254 109 A 243 LEU HDx% A 186 VAL HA 1.0 1.8 3.20 255 109 A 243 LEU HDy% A 186 VAL HA 1.0 1.8 3.20 256 110 A 167 LYS HA A 156 ILE HA 1.0 1.8 3.30 257 111 A 242 VAL HGy% A 191 THR HA 1.0 1.8 3.80 258 111 A 242 VAL HGx% A 191 THR HA 1.0 1.8 3.80 259 112 A 193 LEU HDy% A 198 ILE HG1y 1.0 1.8 5.50 260 112 A 193 LEU HDx% A 198 ILE HG1x 1.0 1.8 5.50 261 112 A 193 LEU HDy% A 198 ILE HG1x 1.0 1.8 5.50 262 112 A 193 LEU HDx% A 198 ILE HG1y 1.0 1.8 5.50 263 113 A 180 THR HG2% A 181 LEU HA 1.0 1.8 5.50 264 114 A 233 LEU HDx% A 221 LEU HBy 1.0 1.8 6.00 265 114 A 233 LEU HDy% A 221 LEU HBy 1.0 1.8 6.00 266 114 A 233 LEU HDx% A 221 LEU HBx 1.0 1.8 6.00 267 114 A 233 LEU HDy% A 221 LEU HBx 1.0 1.8 6.00 268 115 A 199 LEU HDx% A 213 VAL HGx% 1.0 1.8 3.70 269 115 A 199 LEU HDy% A 213 VAL HGx% 1.0 1.8 3.70 270 115 A 199 LEU HDy% A 213 VAL HGy% 1.0 1.8 3.70 271 115 A 199 LEU HDx% A 213 VAL HGy% 1.0 1.8 3.70 272 116 A 194 SER HA A 240 GLY HAy 1.0 1.8 2.70 273 116 A 194 SER HA A 240 GLY HAx 1.0 1.8 2.70 274 117 A 189 ALA HB% A 243 LEU HBy 1.0 1.8 5.50 275 117 A 189 ALA HB% A 243 LEU HBx 1.0 1.8 5.50 276 118 A 198 ILE HA A 201 HIS HBy 1.0 1.8 5.00 277 118 A 198 ILE HA A 201 HIS HBx 1.0 1.8 5.00 278 119 A 218 VAL HA A 181 LEU HDy% 1.0 1.8 3.80 279 119 A 218 VAL HA A 181 LEU HDx% 1.0 1.8 3.80 280 120 A 159 ASP HA A 150 ARG HA 1.0 1.8 3.30 281 121 A 202 VAL HGx% A 181 LEU HDy% 1.0 1.8 4.30 282 121 A 202 VAL HGy% A 181 LEU HDx% 1.0 1.8 4.30 283 121 A 202 VAL HGy% A 181 LEU HDy% 1.0 1.8 4.30 284 121 A 202 VAL HGx% A 181 LEU HDx% 1.0 1.8 4.30 285 122 A 202 VAL HGy% A 181 LEU HA 1.0 1.8 3.20 286 122 A 202 VAL HGx% A 181 LEU HA 1.0 1.8 3.20 287 123 A 174 LEU HDx% A 165 VAL HGy% 1.0 1.8 3.70 288 123 A 174 LEU HDx% A 165 VAL HGx% 1.0 1.8 3.70 289 123 A 174 LEU HDy% A 165 VAL HGx% 1.0 1.8 3.70 290 123 A 174 LEU HDy% A 165 VAL HGy% 1.0 1.8 3.70 291 124 A 158 LEU HDx% A 160 GLU HA 1.0 1.8 5.50 292 124 A 160 GLU HA A 158 LEU HDy% 1.0 1.8 5.50 293 125 A 155 ASP HA A 168 ALA HA 1.0 1.8 5.00 294 126 A 241 TYR HA A 233 LEU HDx% 1.0 1.8 6.00 295 126 A 241 TYR HA A 233 LEU HDy% 1.0 1.8 6.00 296 127 A 226 ASP HBy A 222 ARG HA 1.0 1.8 3.30 297 127 A 226 ASP HBx A 222 ARG HA 1.0 1.8 3.30 298 128 A 243 LEU HDx% A 189 ALA HA 1.0 1.8 3.80 299 128 A 243 LEU HDy% A 189 ALA HA 1.0 1.8 3.80 300 129 A 152 THR HG2% A 157 GLU HA 1.0 1.8 3.20 301 130 A 246 PRO HDx A 230 LYS HBy 1.0 1.8 6.00 302 130 A 246 PRO HDy A 230 LYS HBy 1.0 1.8 6.00 303 130 A 246 PRO HDy A 230 LYS HBx 1.0 1.8 6.00 304 130 A 246 PRO HDx A 230 LYS HBx 1.0 1.8 6.00 305 131 A 166 TRP HA A 172 VAL HGx% 1.0 1.8 3.80 306 131 A 166 TRP HA A 172 VAL HGy% 1.0 1.8 3.80 307 132 A 158 LEU HDx% A 160 GLU HGy 1.0 1.8 6.00 308 132 A 158 LEU HDy% A 160 GLU HGy 1.0 1.8 6.00 309 132 A 158 LEU HDx% A 160 GLU HGx 1.0 1.8 6.00 310 132 A 158 LEU HDy% A 160 GLU HGx 1.0 1.8 6.00 311 133 A 193 LEU HDx% A 188 ASN HBx 1.0 1.8 3.80 312 133 A 193 LEU HDx% A 188 ASN HBy 1.0 1.8 3.80 313 133 A 193 LEU HDy% A 188 ASN HBy 1.0 1.8 3.80 314 133 A 193 LEU HDy% A 188 ASN HBx 1.0 1.8 3.80 315 134 A 166 TRP HA A 171 PRO HBy 1.0 1.8 3.30 316 134 A 166 TRP HA A 171 PRO HBx 1.0 1.8 3.30 317 135 A 165 VAL HGx% A 172 VAL HB 1.0 1.8 6.00 318 135 A 165 VAL HGy% A 172 VAL HB 1.0 1.8 6.00 319 136 A 174 LEU HDx% A 178 GLU HBy 1.0 1.8 3.20 320 136 A 174 LEU HDy% A 178 GLU HBx 1.0 1.8 3.20 321 136 A 174 LEU HDy% A 178 GLU HBy 1.0 1.8 3.20 322 136 A 174 LEU HDx% A 178 GLU HBx 1.0 1.8 3.20 323 137 A 156 ILE HD1% A 225 ILE HA 1.0 1.8 5.50 324 138 A 153 PHE HBy A 156 ILE HD1% 1.0 1.8 5.50 325 138 A 153 PHE HBx A 156 ILE HD1% 1.0 1.8 5.50 326 139 A 214 VAL HGy% A 199 LEU HDx% 1.0 1.8 3.70 327 139 A 214 VAL HGx% A 199 LEU HDy% 1.0 1.8 3.70 328 139 A 214 VAL HGx% A 199 LEU HDx% 1.0 1.8 3.70 329 139 A 214 VAL HGy% A 199 LEU HDy% 1.0 1.8 3.70 330 140 A 185 PHE HBx A 243 LEU HBy 1.0 1.8 5.00 331 140 A 185 PHE HBy A 243 LEU HBy 1.0 1.8 5.00 332 140 A 185 PHE HBy A 243 LEU HBx 1.0 1.8 5.00 333 140 A 185 PHE HBx A 243 LEU HBx 1.0 1.8 5.00 334 141 A 243 LEU HDy% A 232 LEU HA 1.0 1.8 5.50 335 141 A 243 LEU HDx% A 232 LEU HA 1.0 1.8 5.50 336 142 A 211 VAL HGy% A 196 PRO HA 1.0 1.8 3.80 337 142 A 211 VAL HGx% A 196 PRO HA 1.0 1.8 3.80 338 143 A 199 LEU HDy% A 209 GLY HAy 1.0 1.8 3.80 339 143 A 199 LEU HDx% A 209 GLY HAy 1.0 1.8 3.80 340 143 A 199 LEU HDx% A 209 GLY HAx 1.0 1.8 3.80 341 143 A 199 LEU HDy% A 209 GLY HAx 1.0 1.8 3.80 342 144 A 199 LEU HDy% A 196 PRO HA 1.0 1.8 3.20 343 144 A 199 LEU HDx% A 196 PRO HA 1.0 1.8 3.20 344 145 A 165 VAL HGx% A 158 LEU HDx% 1.0 1.8 4.30 345 145 A 165 VAL HGy% A 158 LEU HDx% 1.0 1.8 4.30 346 145 A 165 VAL HGy% A 158 LEU HDy% 1.0 1.8 4.30 347 145 A 165 VAL HGx% A 158 LEU HDy% 1.0 1.8 4.30 348 146 A 192 VAL HGy% A 240 GLY HAy 1.0 1.8 5.50 349 146 A 192 VAL HGx% A 240 GLY HAy 1.0 1.8 5.50 350 146 A 192 VAL HGy% A 240 GLY HAx 1.0 1.8 5.50 351 146 A 192 VAL HGx% A 240 GLY HAx 1.0 1.8 5.50 352 147 A 234 HIS HE1 A 231 ARG HA 1.0 1.8 6.00 353 148 A 157 GLU HA A 156 ILE HG2% 1.0 1.8 5.50 354 149 A 202 VAL HGy% A 180 THR HB 1.0 1.8 3.80 355 149 A 202 VAL HGx% A 180 THR HB 1.0 1.8 3.80 356 150 A 188 ASN HA A 187 ILE HG2% 1.0 1.8 5.50 357 151 A 241 TYR HBy A 235 THR HA 1.0 1.8 6.00 358 151 A 241 TYR HBx A 235 THR HA 1.0 1.8 6.00 359 152 A 210 ASP HBy A 213 VAL HB 1.0 1.8 6.00 360 152 A 210 ASP HBx A 213 VAL HB 1.0 1.8 6.00 361 153 A 239 VAL HB A 236 LEU HDx% 1.0 1.8 3.80 362 153 A 239 VAL HB A 236 LEU HDy% 1.0 1.8 3.80 363 154 A 211 VAL HGx% A 196 PRO HGy 1.0 1.8 5.50 364 154 A 211 VAL HGy% A 196 PRO HGy 1.0 1.8 5.50 365 154 A 211 VAL HGy% A 196 PRO HGx 1.0 1.8 5.50 366 154 A 211 VAL HGx% A 196 PRO HGx 1.0 1.8 5.50 367 155 A 232 LEU HDy% A 154 ALA HA 1.0 1.8 6.00 368 155 A 232 LEU HDx% A 154 ALA HA 1.0 1.8 6.00 369 156 A 148 ASN HA A 149 VAL HGy% 1.0 1.8 5.50 370 156 A 149 VAL HGx% A 148 ASN HA 1.0 1.8 5.50 371 157 A 158 LEU HA A 165 VAL HA 1.0 1.8 2.70 372 158 A 244 ARG HDy A 242 VAL HB 1.0 1.8 6.00 373 158 A 244 ARG HDx A 242 VAL HB 1.0 1.8 6.00 374 159 A 157 GLU HGy A 152 THR HA 1.0 1.8 3.30 375 159 A 157 GLU HGx A 152 THR HA 1.0 1.8 3.30 376 160 A 226 ASP HA A 225 ILE HG2% 1.0 1.8 5.50 377 161 A 218 VAL HA A 221 LEU HBy 1.0 1.8 3.30 378 161 A 218 VAL HA A 221 LEU HBx 1.0 1.8 3.30 379 162 A 202 VAL HGx% A 181 LEU HBy 1.0 1.8 5.50 380 162 A 202 VAL HGy% A 181 LEU HBy 1.0 1.8 5.50 381 162 A 202 VAL HGy% A 181 LEU HBx 1.0 1.8 5.50 382 162 A 202 VAL HGx% A 181 LEU HBx 1.0 1.8 5.50 383 163 A 199 LEU HDx% A 211 VAL HA 1.0 1.8 3.20 384 163 A 199 LEU HDy% A 211 VAL HA 1.0 1.8 3.20 385 164 A 180 THR HA A 183 ARG HBy 1.0 1.8 6.00 386 164 A 183 ARG HBx A 180 THR HA 1.0 1.8 6.00 387 165 A 238 GLY HAx A 239 VAL HGy% 1.0 1.8 5.50 388 165 A 239 VAL HGx% A 238 GLY HAx 1.0 1.8 5.50 389 165 A 238 GLY HAy A 239 VAL HGy% 1.0 1.8 5.50 390 165 A 239 VAL HGx% A 238 GLY HAy 1.0 1.8 5.50 391 166 A 150 ARG HA A 149 VAL HGx% 1.0 1.8 5.50 392 166 A 150 ARG HA A 149 VAL HGy% 1.0 1.8 5.50 393 167 A 199 LEU HDx% A 210 ASP HA 1.0 1.8 3.80 394 167 A 199 LEU HDy% A 210 ASP HA 1.0 1.8 3.80 395 168 A 212 ASN HA A 215 GLU HGy 1.0 1.8 6.00 396 168 A 212 ASN HA A 215 GLU HGx 1.0 1.8 6.00 397 169 A 193 LEU HDx% A 191 THR HB 1.0 1.8 3.80 398 169 A 193 LEU HDy% A 191 THR HB 1.0 1.8 3.80 399 170 A 158 LEU HDx% A 183 ARG HA 1.0 1.8 3.80 400 170 A 158 LEU HDy% A 183 ARG HA 1.0 1.8 3.80 401 171 A 154 ALA HB% A 232 LEU HG 1.0 1.8 5.50 402 172 A 232 LEU HDx% A 226 ASP HA 1.0 1.8 6.00 403 172 A 232 LEU HDy% A 226 ASP HA 1.0 1.8 6.00 404 173 A 242 VAL HGy% A 192 VAL HA 1.0 1.8 3.20 405 173 A 242 VAL HGx% A 192 VAL HA 1.0 1.8 3.20 406 174 A 189 ALA HA A 243 LEU HBy 1.0 1.8 3.30 407 174 A 189 ALA HA A 243 LEU HBx 1.0 1.8 3.30 408 175 A 243 LEU HDx% A 156 ILE HD1% 1.0 1.8 4.30 409 175 A 243 LEU HDy% A 156 ILE HD1% 1.0 1.8 4.30 410 176 A 199 LEU HDx% A 203 TRP HBy 1.0 1.8 5.50 411 176 A 199 LEU HDy% A 203 TRP HBy 1.0 1.8 5.50 412 176 A 199 LEU HDx% A 203 TRP HBx 1.0 1.8 5.50 413 176 A 199 LEU HDy% A 203 TRP HBx 1.0 1.8 5.50 414 177 A 170 GLN HGx A 168 ALA HB% 1.0 1.8 5.50 415 177 A 170 GLN HGy A 168 ALA HB% 1.0 1.8 5.50 416 178 A 243 LEU HDx% A 153 PHE HBx 1.0 1.8 5.50 417 178 A 243 LEU HDy% A 153 PHE HBx 1.0 1.8 5.50 418 178 A 243 LEU HDy% A 153 PHE HBy 1.0 1.8 5.50 419 178 A 243 LEU HDx% A 153 PHE HBy 1.0 1.8 5.50 420 179 A 189 ALA HB% A 153 PHE HBx 1.0 1.8 5.50 421 179 A 189 ALA HB% A 153 PHE HBy 1.0 1.8 5.50 422 180 A 233 LEU HDx% A 225 ILE HD1% 1.0 1.8 4.30 423 180 A 233 LEU HDy% A 225 ILE HD1% 1.0 1.8 4.30 424 181 A 232 LEU HA A 245 GLU HA 1.0 1.8 5.00 425 182 A 202 VAL HGx% A 201 HIS HA 1.0 1.8 6.00 426 182 A 202 VAL HGy% A 201 HIS HA 1.0 1.8 6.00 427 183 A 183 ARG HA A 186 VAL HB 1.0 1.8 3.30 428 184 A 233 LEU HDy% A 242 VAL HA 1.0 1.8 5.50 429 184 A 233 LEU HDx% A 242 VAL HA 1.0 1.8 5.50 430 185 A 180 THR HG2% A 202 VAL HA 1.0 1.8 3.20 431 186 A 233 LEU HDy% A 243 LEU HA 1.0 1.8 3.80 432 186 A 233 LEU HDx% A 243 LEU HA 1.0 1.8 3.80 433 187 A 202 VAL HGx% A 198 ILE HG2% 1.0 1.8 4.30 434 187 A 202 VAL HGy% A 198 ILE HG2% 1.0 1.8 4.30 435 188 A 167 LYS HA A 168 ALA HB% 1.0 1.8 5.50 436 189 A 202 VAL HGx% A 180 THR HG2% 1.0 1.8 3.70 437 189 A 202 VAL HGy% A 180 THR HG2% 1.0 1.8 3.70 438 190 A 233 LEU HBy A 243 LEU HA 1.0 1.8 6.00 439 190 A 233 LEU HBx A 243 LEU HA 1.0 1.8 6.00 440 191 A 235 THR HA A 236 LEU HDy% 1.0 1.8 5.50 441 191 A 235 THR HA A 236 LEU HDx% 1.0 1.8 5.50 442 192 A 233 LEU HDx% A 225 ILE HG2% 1.0 1.8 6.00 443 192 A 233 LEU HDy% A 225 ILE HG2% 1.0 1.8 6.00 444 193 A 171 PRO HDy A 170 GLN HA 1.0 1.8 2.70 445 193 A 171 PRO HDx A 170 GLN HA 1.0 1.8 2.70 446 194 A 158 LEU HDx% A 183 ARG HBy 1.0 1.8 6.00 447 194 A 158 LEU HDy% A 183 ARG HBy 1.0 1.8 6.00 448 194 A 158 LEU HDx% A 183 ARG HBx 1.0 1.8 6.00 449 194 A 158 LEU HDy% A 183 ARG HBx 1.0 1.8 6.00 450 195 A 243 LEU HDx% A 153 PHE HA 1.0 1.8 6.00 451 195 A 243 LEU HDy% A 153 PHE HA 1.0 1.8 6.00 452 196 A 155 ASP HA A 168 ALA HB% 1.0 1.8 5.50 453 197 A 241 TYR HA A 236 LEU HDx% 1.0 1.8 3.80 454 197 A 241 TYR HA A 236 LEU HDy% 1.0 1.8 3.80 455 198 A 175 SER HA A 176 PRO HDy 1.0 1.8 3.30 456 198 A 176 PRO HDx A 175 SER HA 1.0 1.8 3.30 457 199 A 199 LEU HDy% A 206 ASP HBy 1.0 1.8 6.00 458 199 A 199 LEU HDx% A 206 ASP HBy 1.0 1.8 6.00 459 199 A 199 LEU HDy% A 206 ASP HBx 1.0 1.8 6.00 460 199 A 199 LEU HDx% A 206 ASP HBx 1.0 1.8 6.00 461 200 A 194 SER HA A 192 VAL HGy% 1.0 1.8 5.50 462 200 A 194 SER HA A 192 VAL HGx% 1.0 1.8 5.50 463 201 A 177 THR HG2% A 180 THR HB 1.0 1.8 5.50 464 202 A 158 LEU HG A 165 VAL HA 1.0 1.8 6.00 465 203 A 241 TYR HA A 242 VAL HGx% 1.0 1.8 6.00 466 203 A 241 TYR HA A 242 VAL HGy% 1.0 1.8 6.00 467 204 A 158 LEU HDy% A 151 LEU HBx 1.0 1.8 6.00 468 204 A 158 LEU HDx% A 151 LEU HBy 1.0 1.8 6.00 469 204 A 158 LEU HDx% A 151 LEU HBx 1.0 1.8 6.00 470 204 A 158 LEU HDy% A 151 LEU HBy 1.0 1.8 6.00 471 205 A 158 LEU HDx% A 186 VAL HB 1.0 1.8 3.80 472 205 A 158 LEU HDy% A 186 VAL HB 1.0 1.8 3.80 473 206 A 213 VAL HGy% A 214 VAL HA 1.0 1.8 5.50 474 206 A 213 VAL HGx% A 214 VAL HA 1.0 1.8 5.50 475 207 A 165 VAL HGx% A 158 LEU HA 1.0 1.8 3.20 476 207 A 165 VAL HGy% A 158 LEU HA 1.0 1.8 3.20 477 208 A 152 THR HB A 157 GLU HA 1.0 1.8 5.00 478 209 A 226 ASP HA A 222 ARG HA 1.0 1.8 5.00 479 210 A 172 VAL HGy% A 225 ILE HA 1.0 1.8 3.80 480 210 A 172 VAL HGx% A 225 ILE HA 1.0 1.8 3.80 481 211 A 232 LEU HDy% A 245 GLU HGy 1.0 1.8 3.20 482 211 A 232 LEU HDx% A 245 GLU HGy 1.0 1.8 3.20 483 211 A 232 LEU HDx% A 245 GLU HGx 1.0 1.8 3.20 484 211 A 232 LEU HDy% A 245 GLU HGx 1.0 1.8 3.20 485 212 A 222 ARG HA A 225 ILE HG2% 1.0 1.8 5.50 486 213 A 189 ALA HA A 186 VAL HA 1.0 1.8 6.00 487 214 A 203 TRP HA A 199 LEU HDy% 1.0 1.8 5.50 488 214 A 203 TRP HA A 199 LEU HDx% 1.0 1.8 5.50 489 215 A 168 ALA HA A 155 ASP HBy 1.0 1.8 3.30 490 215 A 168 ALA HA A 155 ASP HBx 1.0 1.8 3.30 491 216 A 158 LEU HBy A 165 VAL HA 1.0 1.8 5.00 492 216 A 158 LEU HBx A 165 VAL HA 1.0 1.8 5.00 493 217 A 191 THR HB A 188 ASN HBy 1.0 1.8 2.70 494 217 A 191 THR HB A 188 ASN HBx 1.0 1.8 2.70 495 218 A 243 LEU HG A 185 PHE HBy 1.0 1.8 6.00 496 218 A 243 LEU HG A 185 PHE HBx 1.0 1.8 6.00 497 219 A 160 GLU HGy A 149 VAL HGx% 1.0 1.8 5.50 498 219 A 160 GLU HGy A 149 VAL HGy% 1.0 1.8 5.50 499 219 A 160 GLU HGx A 149 VAL HGx% 1.0 1.8 5.50 500 219 A 160 GLU HGx A 149 VAL HGy% 1.0 1.8 5.50 501 220 A 199 LEU HDy% A 214 VAL HA 1.0 1.8 5.50 502 220 A 199 LEU HDx% A 214 VAL HA 1.0 1.8 5.50 503 221 A 232 LEU HDx% A 154 ALA HB% 1.0 1.8 3.70 504 221 A 232 LEU HDy% A 154 ALA HB% 1.0 1.8 3.70 505 222 A 214 VAL HGy% A 213 VAL HGy% 1.0 1.8 3.70 506 222 A 214 VAL HGy% A 213 VAL HGx% 1.0 1.8 3.70 507 222 A 214 VAL HGx% A 213 VAL HGx% 1.0 1.8 3.70 508 222 A 214 VAL HGx% A 213 VAL HGy% 1.0 1.8 3.70 509 223 A 181 LEU HDx% A 217 TYR HBy 1.0 1.8 3.80 510 223 A 181 LEU HDy% A 217 TYR HBy 1.0 1.8 3.80 511 223 A 181 LEU HDx% A 217 TYR HBx 1.0 1.8 3.80 512 223 A 181 LEU HDy% A 217 TYR HBx 1.0 1.8 3.80 513 224 A 243 LEU HA A 233 LEU HG 1.0 1.8 6.00 514 225 A 215 GLU HA A 218 VAL HGy% 1.0 1.8 3.20 515 225 A 215 GLU HA A 218 VAL HGx% 1.0 1.8 3.20 516 226 A 174 LEU HDy% A 178 GLU HGy 1.0 1.8 5.50 517 226 A 174 LEU HDx% A 178 GLU HGx 1.0 1.8 5.50 518 226 A 174 LEU HDx% A 178 GLU HGy 1.0 1.8 5.50 519 226 A 174 LEU HDy% A 178 GLU HGx 1.0 1.8 5.50 520 227 A 188 ASN HBy A 191 THR HG2% 1.0 1.8 3.80 521 227 A 188 ASN HBx A 191 THR HG2% 1.0 1.8 3.80 522 228 A 149 VAL HGx% A 161 GLU HGy 1.0 1.8 3.80 523 228 A 149 VAL HGy% A 161 GLU HGy 1.0 1.8 3.80 524 228 A 149 VAL HGx% A 161 GLU HGx 1.0 1.8 3.80 525 228 A 149 VAL HGy% A 161 GLU HGx 1.0 1.8 3.80 526 229 A 211 VAL HGx% A 196 PRO HBy 1.0 1.8 5.50 527 229 A 211 VAL HGx% A 196 PRO HBx 1.0 1.8 5.50 528 229 A 211 VAL HGy% A 196 PRO HBx 1.0 1.8 5.50 529 229 A 211 VAL HGy% A 196 PRO HBy 1.0 1.8 5.50 530 230 A 242 VAL HA A 192 VAL HGx% 1.0 1.8 3.80 531 230 A 242 VAL HA A 192 VAL HGy% 1.0 1.8 3.80 532 231 A 151 LEU HDx% A 160 GLU HGy 1.0 1.8 3.80 533 231 A 151 LEU HDy% A 160 GLU HGx 1.0 1.8 3.80 534 231 A 151 LEU HDy% A 160 GLU HGy 1.0 1.8 3.80 535 231 A 151 LEU HDx% A 160 GLU HGx 1.0 1.8 3.80 536 232 A 202 VAL HGx% A 199 LEU HA 1.0 1.8 6.00 537 232 A 202 VAL HGy% A 199 LEU HA 1.0 1.8 6.00 538 233 A 190 GLY HAx A 244 ARG HBy 1.0 1.8 5.00 539 233 A 190 GLY HAy A 244 ARG HBy 1.0 1.8 5.00 540 233 A 190 GLY HAy A 244 ARG HBx 1.0 1.8 5.00 541 233 A 190 GLY HAx A 244 ARG HBx 1.0 1.8 5.00 542 234 A 166 TRP HA A 171 PRO HA 1.0 1.8 2.70 543 235 A 242 VAL HGx% A 190 GLY HAx 1.0 1.8 3.80 544 235 A 242 VAL HGy% A 190 GLY HAx 1.0 1.8 3.80 545 235 A 242 VAL HGy% A 190 GLY HAy 1.0 1.8 3.80 546 235 A 242 VAL HGx% A 190 GLY HAy 1.0 1.8 3.80 547 236 A 199 LEU HDy% A 207 PHE HBy 1.0 1.8 5.50 548 236 A 199 LEU HDx% A 207 PHE HBx 1.0 1.8 5.50 549 236 A 199 LEU HDx% A 207 PHE HBy 1.0 1.8 5.50 550 236 A 199 LEU HDy% A 207 PHE HBx 1.0 1.8 5.50 551 237 A 192 VAL HA A 236 LEU HDx% 1.0 1.8 3.80 552 237 A 192 VAL HA A 236 LEU HDy% 1.0 1.8 3.80 553 238 A 172 VAL HB A 165 VAL HB 1.0 1.8 3.30 554 239 A 211 VAL HGy% A 212 ASN HBx 1.0 1.8 5.50 555 239 A 211 VAL HGx% A 212 ASN HBx 1.0 1.8 5.50 556 239 A 211 VAL HGx% A 212 ASN HBy 1.0 1.8 5.50 557 239 A 211 VAL HGy% A 212 ASN HBy 1.0 1.8 5.50 558 240 A 168 ALA HB% A 155 ASP HBy 1.0 1.8 3.80 559 240 A 168 ALA HB% A 155 ASP HBx 1.0 1.8 3.80 560 241 A 221 LEU HDy% A 178 GLU HGy 1.0 1.8 5.50 561 241 A 221 LEU HDy% A 178 GLU HGx 1.0 1.8 5.50 562 241 A 221 LEU HDx% A 178 GLU HGx 1.0 1.8 5.50 563 241 A 221 LEU HDx% A 178 GLU HGy 1.0 1.8 5.50 564 242 A 158 LEU HDy% A 182 LEU HBy 1.0 1.8 6.00 565 242 A 158 LEU HDx% A 182 LEU HBy 1.0 1.8 6.00 566 242 A 158 LEU HDx% A 182 LEU HBx 1.0 1.8 6.00 567 242 A 158 LEU HDy% A 182 LEU HBx 1.0 1.8 6.00 568 243 A 213 VAL HGx% A 203 TRP HH2 1.0 1.8 6.00 569 243 A 213 VAL HGy% A 203 TRP HH2 1.0 1.8 6.00 570 244 A 218 VAL HGx% A 241 TYR HEy 1.0 1.8 3.80 571 244 A 218 VAL HGy% A 241 TYR HEy 1.0 1.8 3.80 572 244 A 218 VAL HGy% A 241 TYR HEx 1.0 1.8 3.80 573 244 A 218 VAL HGx% A 241 TYR HEx 1.0 1.8 3.80 574 245 A 177 THR HB A 217 TYR HEy 1.0 1.8 5.00 575 245 A 177 THR HB A 217 TYR HEx 1.0 1.8 5.00 576 246 A 180 THR HG2% A 201 HIS HD2 1.0 1.8 6.00 577 247 A 198 ILE HG1y A 184 TYR HDy 1.0 1.8 6.00 578 247 A 198 ILE HG1x A 184 TYR HDy 1.0 1.8 6.00 579 247 A 198 ILE HG1y A 184 TYR HDx 1.0 1.8 6.00 580 247 A 198 ILE HG1x A 184 TYR HDx 1.0 1.8 6.00 581 248 A 214 VAL HGx% A 203 TRP HZ3 1.0 1.8 6.00 582 248 A 214 VAL HGy% A 203 TRP HZ3 1.0 1.8 6.00 583 249 A 177 THR HG2% A 203 TRP HZ2 1.0 1.8 5.50 584 250 A 198 ILE HD1% A 241 TYR HDy 1.0 1.8 3.80 585 250 A 198 ILE HD1% A 241 TYR HDx 1.0 1.8 3.80 586 251 A 181 LEU HDx% A 203 TRP HH2 1.0 1.8 5.50 587 251 A 181 LEU HDy% A 203 TRP HH2 1.0 1.8 5.50 588 252 A 198 ILE HA A 184 TYR HEy 1.0 1.8 5.00 589 252 A 198 ILE HA A 184 TYR HEx 1.0 1.8 5.00 590 253 A 218 VAL HGy% A 241 TYR HDy 1.0 1.8 3.80 591 253 A 218 VAL HGx% A 241 TYR HDx 1.0 1.8 3.80 592 253 A 218 VAL HGy% A 241 TYR HDx 1.0 1.8 3.80 593 253 A 218 VAL HGx% A 241 TYR HDy 1.0 1.8 3.80 594 254 A 217 TYR HA A 220 TYR HDy 1.0 1.8 5.00 595 254 A 217 TYR HA A 220 TYR HDx 1.0 1.8 5.00 596 255 A 213 VAL HGy% A 203 TRP HZ3 1.0 1.8 6.00 597 255 A 213 VAL HGx% A 203 TRP HZ3 1.0 1.8 6.00 598 256 A 244 ARG HGy A 234 HIS HD2 1.0 1.8 5.00 599 256 A 244 ARG HGx A 234 HIS HD2 1.0 1.8 5.00 600 257 A 202 VAL HGx% A 201 HIS HD2 1.0 1.8 5.50 601 257 A 202 VAL HGy% A 201 HIS HD2 1.0 1.8 5.50 602 258 A 203 TRP HBy A 203 TRP H 1.0 1.8 3.65 603 258 A 203 TRP HBx A 203 TRP H 1.0 1.8 3.65 604 259 A 220 TYR HBy A 220 TYR H 1.0 1.8 3.46 605 259 A 220 TYR HBx A 220 TYR H 1.0 1.8 3.46 606 260 A 191 THR HG2% A 192 VAL H 1.0 1.8 3.75 607 261 A 224 LYS H A 224 LYS HBy 1.0 1.8 3.23 608 261 A 224 LYS H A 224 LYS HBx 1.0 1.8 3.23 609 262 A 192 VAL HA A 192 VAL HGy% 1.0 1.8 3.21 610 262 A 192 VAL HA A 192 VAL HGx% 1.0 1.8 3.21 611 263 A 189 ALA HB% A 189 ALA H 1.0 1.8 3.08 612 264 A 178 GLU HBy A 175 SER H 1.0 1.8 4.05 613 264 A 178 GLU HBx A 175 SER H 1.0 1.8 4.05 614 265 A 191 THR HA A 192 VAL H 1.0 1.8 2.92 615 266 A 203 TRP HA A 203 TRP HE1 1.0 1.8 5.29 616 267 A 225 ILE HD1% A 226 ASP H 1.0 1.8 4.64 617 268 A 243 LEU HBy A 243 LEU H 1.0 1.8 3.74 618 268 A 243 LEU HBx A 243 LEU H 1.0 1.8 3.74 619 269 A 198 ILE HD1% A 198 ILE HB 1.0 1.8 3.25 620 270 A 158 LEU HDx% A 182 LEU H 1.0 1.8 5.50 621 270 A 158 LEU HDy% A 182 LEU H 1.0 1.8 5.50 622 271 A 226 ASP H A 225 ILE HG1y 1.0 1.8 4.60 623 271 A 226 ASP H A 225 ILE HG1x 1.0 1.8 4.60 624 272 A 244 ARG HA A 244 ARG HBy 1.0 1.8 2.94 625 272 A 244 ARG HA A 244 ARG HBx 1.0 1.8 2.94 626 273 A 183 ARG HBy A 183 ARG H 1.0 1.8 3.62 627 273 A 183 ARG HBx A 183 ARG H 1.0 1.8 3.62 628 274 A 216 SER HBy A 217 TYR H 1.0 1.8 3.65 629 274 A 216 SER HBx A 217 TYR H 1.0 1.8 3.65 630 275 A 230 LYS H A 231 ARG H 1.0 1.8 4.48 631 276 A 193 LEU HA A 194 SER H 1.0 1.8 3.18 632 277 A 168 ALA H A 169 GLY H 1.0 1.8 4.04 633 278 A 218 VAL H A 219 SER HBy 1.0 1.8 4.38 634 278 A 218 VAL H A 219 SER HBx 1.0 1.8 4.38 635 279 A 184 TYR H A 185 PHE H 1.0 1.8 3.84 636 280 A 156 ILE HA A 156 ILE HG1y 1.0 1.8 3.66 637 280 A 156 ILE HA A 156 ILE HG1x 1.0 1.8 3.66 638 281 A 220 TYR H A 219 SER H 1.0 1.8 4.13 639 282 A 191 THR HG2% A 191 THR H 1.0 1.8 3.92 640 283 A 225 ILE HG1y A 225 ILE H 1.0 1.8 4.54 641 283 A 225 ILE HG1x A 225 ILE H 1.0 1.8 4.54 642 284 A 235 THR HG2% A 235 THR H 1.0 1.8 4.51 643 285 A 244 ARG HDy A 244 ARG H 1.0 1.8 4.63 644 285 A 244 ARG HDx A 244 ARG H 1.0 1.8 4.63 645 286 A 213 VAL HB A 212 ASN H 1.0 1.8 4.94 646 287 A 175 SER H A 174 LEU HBy 1.0 1.8 4.36 647 287 A 175 SER H A 174 LEU HBx 1.0 1.8 4.36 648 288 A 158 LEU HA A 166 TRP H 1.0 1.8 4.55 649 289 A 186 VAL HGy% A 152 THR H 1.0 1.8 4.65 650 289 A 186 VAL HGx% A 152 THR H 1.0 1.8 4.65 651 290 A 210 ASP HBy A 211 VAL H 1.0 1.8 3.89 652 290 A 210 ASP HBx A 211 VAL H 1.0 1.8 3.89 653 291 A 221 LEU HBy A 222 ARG H 1.0 1.8 3.99 654 291 A 221 LEU HBx A 222 ARG H 1.0 1.8 3.99 655 292 A 191 THR HG2% A 191 THR HA 1.0 1.8 3.27 656 293 A 187 ILE HB A 187 ILE HD1% 1.0 1.8 3.20 657 294 A 188 ASN HBy A 189 ALA H 1.0 1.8 4.63 658 294 A 188 ASN HBx A 189 ALA H 1.0 1.8 4.63 659 295 A 199 LEU HBy A 199 LEU H 1.0 1.8 3.27 660 295 A 199 LEU HBx A 199 LEU H 1.0 1.8 3.27 661 296 A 182 LEU HDy% A 182 LEU HA 1.0 1.8 3.23 662 296 A 182 LEU HDx% A 182 LEU HA 1.0 1.8 3.23 663 297 A 218 VAL HA A 218 VAL HGy% 1.0 1.8 3.22 664 297 A 218 VAL HA A 218 VAL HGx% 1.0 1.8 3.22 665 298 A 232 LEU HG A 232 LEU H 1.0 1.8 4.24 666 299 A 161 GLU H A 162 THR H 1.0 1.8 3.42 667 300 A 173 SER HA A 174 LEU H 1.0 1.8 2.87 668 301 A 232 LEU HA A 232 LEU HG 1.0 1.8 3.94 669 302 A 159 ASP HA A 160 GLU H 1.0 1.8 3.21 670 303 A 220 TYR HA A 223 ARG H 1.0 1.8 3.98 671 304 A 179 PHE H A 179 PHE HBy 1.0 1.8 4.11 672 304 A 179 PHE H A 179 PHE HBx 1.0 1.8 4.11 673 305 A 161 GLU HGy A 161 GLU HA 1.0 1.8 3.30 674 305 A 161 GLU HGx A 161 GLU HA 1.0 1.8 3.30 675 306 A 159 ASP HBy A 164 GLU H 1.0 1.8 3.99 676 306 A 159 ASP HBx A 164 GLU H 1.0 1.8 3.99 677 307 A 206 ASP HBy A 206 ASP H 1.0 1.8 3.33 678 307 A 206 ASP HBx A 206 ASP H 1.0 1.8 3.33 679 308 A 187 ILE H A 188 ASN H 1.0 1.8 3.47 680 309 A 242 VAL HGy% A 242 VAL HA 1.0 1.8 3.24 681 309 A 242 VAL HGx% A 242 VAL HA 1.0 1.8 3.24 682 310 A 161 GLU HBy A 161 GLU H 1.0 1.8 2.91 683 310 A 161 GLU HBx A 161 GLU H 1.0 1.8 2.91 684 311 A 236 LEU HG A 236 LEU HA 1.0 1.8 3.52 685 312 A 168 ALA HA A 170 GLN H 1.0 1.8 4.32 686 313 A 159 ASP HA A 161 GLU H 1.0 1.8 4.32 687 314 A 212 ASN HA A 212 ASN HBy 1.0 1.8 2.75 688 314 A 212 ASN HA A 212 ASN HBx 1.0 1.8 2.75 689 315 A 187 ILE HG2% A 187 ILE HG1x 1.0 1.8 3.29 690 315 A 187 ILE HG2% A 187 ILE HG1y 1.0 1.8 3.29 691 316 A 150 ARG HGy A 150 ARG HA 1.0 1.8 3.81 692 316 A 150 ARG HGx A 150 ARG HA 1.0 1.8 3.81 693 317 A 150 ARG HGy A 149 VAL H 1.0 1.8 4.74 694 317 A 150 ARG HGx A 149 VAL H 1.0 1.8 4.74 695 318 A 156 ILE HA A 157 GLU H 1.0 1.8 3.26 696 319 A 180 THR HB A 180 THR H 1.0 1.8 3.35 697 320 A 172 VAL HA A 173 SER H 1.0 1.8 3.12 698 321 A 212 ASN HBy A 216 SER H 1.0 1.8 4.58 699 321 A 212 ASN HBx A 216 SER H 1.0 1.8 4.58 700 322 A 160 GLU H A 150 ARG HBy 1.0 1.8 4.50 701 322 A 160 GLU H A 150 ARG HBx 1.0 1.8 4.50 702 323 A 162 THR HG2% A 162 THR HA 1.0 1.8 3.08 703 324 A 216 SER H A 215 GLU H 1.0 1.8 4.37 704 325 A 212 ASN H A 211 VAL H 1.0 1.8 4.15 705 326 A 165 VAL HGx% A 165 VAL HA 1.0 1.8 3.39 706 326 A 165 VAL HGy% A 165 VAL HA 1.0 1.8 3.39 707 327 A 172 VAL HB A 173 SER H 1.0 1.8 4.56 708 328 A 198 ILE HD1% A 194 SER H 1.0 1.8 5.50 709 329 A 193 LEU HDx% A 193 LEU H 1.0 1.8 4.86 710 329 A 193 LEU HDy% A 193 LEU H 1.0 1.8 4.86 711 330 A 151 LEU HDx% A 151 LEU HA 1.0 1.8 3.08 712 330 A 151 LEU HDy% A 151 LEU HA 1.0 1.8 3.08 713 331 A 205 TYR H A 205 TYR HBy 1.0 1.8 3.82 714 331 A 205 TYR H A 205 TYR HBx 1.0 1.8 3.82 715 332 A 210 ASP HBy A 212 ASN H 1.0 1.8 5.10 716 332 A 210 ASP HBx A 212 ASN H 1.0 1.8 5.10 717 333 A 198 ILE HG1y A 198 ILE HA 1.0 1.8 4.25 718 333 A 198 ILE HG1x A 198 ILE HA 1.0 1.8 4.25 719 334 A 162 THR HG2% A 162 THR H 1.0 1.8 3.73 720 335 A 232 LEU HDx% A 231 ARG H 1.0 1.8 4.42 721 335 A 232 LEU HDy% A 231 ARG H 1.0 1.8 4.42 722 336 A 222 ARG HA A 222 ARG HBy 1.0 1.8 3.06 723 336 A 222 ARG HA A 222 ARG HBx 1.0 1.8 3.06 724 337 A 187 ILE HA A 187 ILE HG2% 1.0 1.8 3.16 725 338 A 165 VAL HGy% A 166 TRP H 1.0 1.8 4.13 726 338 A 165 VAL HGx% A 166 TRP H 1.0 1.8 4.13 727 339 A 234 HIS HA A 235 THR H 1.0 1.8 3.10 728 340 A 225 ILE HD1% A 225 ILE HB 1.0 1.8 3.43 729 341 A 209 GLY HAy A 210 ASP H 1.0 1.8 3.12 730 341 A 209 GLY HAx A 210 ASP H 1.0 1.8 3.12 731 342 A 229 GLU HA A 229 GLU HBy 1.0 1.8 2.54 732 342 A 229 GLU HA A 229 GLU HBx 1.0 1.8 2.54 733 343 A 156 ILE HB A 156 ILE HD1% 1.0 1.8 3.45 734 344 A 234 HIS HBy A 234 HIS HA 1.0 1.8 2.71 735 344 A 234 HIS HBx A 234 HIS HA 1.0 1.8 2.71 736 345 A 166 TRP HBy A 157 GLU H 1.0 1.8 4.74 737 345 A 166 TRP HBx A 157 GLU H 1.0 1.8 4.74 738 346 A 221 LEU HDy% A 219 SER H 1.0 1.8 5.35 739 346 A 221 LEU HDx% A 219 SER H 1.0 1.8 5.35 740 347 A 242 VAL HB A 243 LEU H 1.0 1.8 4.61 741 348 A 198 ILE HB A 199 LEU H 1.0 1.8 3.81 742 349 A 202 VAL HGy% A 180 THR H 1.0 1.8 5.32 743 349 A 202 VAL HGx% A 180 THR H 1.0 1.8 5.32 744 350 A 231 ARG HBy A 232 LEU H 1.0 1.8 4.22 745 350 A 231 ARG HBx A 232 LEU H 1.0 1.8 4.22 746 351 A 182 LEU HDy% A 182 LEU H 1.0 1.8 3.79 747 351 A 182 LEU HDx% A 182 LEU H 1.0 1.8 3.79 748 352 A 211 VAL HGx% A 211 VAL HA 1.0 1.8 3.31 749 352 A 211 VAL HGy% A 211 VAL HA 1.0 1.8 3.31 750 353 A 191 THR HB A 192 VAL H 1.0 1.8 4.29 751 354 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.27 752 355 A 151 LEU HBy A 151 LEU H 1.0 1.8 3.72 753 355 A 151 LEU HBx A 151 LEU H 1.0 1.8 3.72 754 356 A 152 THR HG2% A 152 THR HA 1.0 1.8 3.01 755 357 A 180 THR HA A 183 ARG H 1.0 1.8 4.66 756 358 A 233 LEU HDx% A 234 HIS H 1.0 1.8 4.92 757 358 A 233 LEU HDy% A 234 HIS H 1.0 1.8 4.92 758 359 A 179 PHE H A 180 THR H 1.0 1.8 3.88 759 360 A 213 VAL HGx% A 214 VAL H 1.0 1.8 4.21 760 360 A 213 VAL HGy% A 214 VAL H 1.0 1.8 4.21 761 361 A 225 ILE HG2% A 225 ILE HG1y 1.0 1.8 3.26 762 361 A 225 ILE HG2% A 225 ILE HG1x 1.0 1.8 3.26 763 362 A 230 LYS H A 228 GLY HAy 1.0 1.8 4.04 764 362 A 230 LYS H A 228 GLY HAx 1.0 1.8 4.04 765 363 A 241 TYR HBy A 242 VAL H 1.0 1.8 4.27 766 363 A 241 TYR HBx A 242 VAL H 1.0 1.8 4.27 767 364 A 226 ASP HBy A 226 ASP H 1.0 1.8 3.72 768 364 A 226 ASP HBx A 226 ASP H 1.0 1.8 3.72 769 365 A 151 LEU HDy% A 151 LEU HBy 1.0 1.8 3.33 770 365 A 151 LEU HDx% A 151 LEU HBx 1.0 1.8 3.33 771 365 A 151 LEU HDx% A 151 LEU HBy 1.0 1.8 3.33 772 365 A 151 LEU HDy% A 151 LEU HBx 1.0 1.8 3.33 773 366 A 182 LEU HBy A 182 LEU H 1.0 1.8 3.68 774 366 A 182 LEU HBx A 182 LEU H 1.0 1.8 3.68 775 367 A 192 VAL HA A 192 VAL HB 1.0 1.8 2.97 776 368 A 158 LEU HG A 158 LEU HA 1.0 1.8 4.05 777 369 A 202 VAL HGx% A 182 LEU H 1.0 1.8 5.50 778 369 A 202 VAL HGy% A 182 LEU H 1.0 1.8 5.50 779 370 A 151 LEU HA A 151 LEU HG 1.0 1.8 3.21 780 371 A 196 PRO HDy A 197 LYS H 1.0 1.8 4.13 781 371 A 196 PRO HDx A 197 LYS H 1.0 1.8 4.13 782 372 A 226 ASP H A 227 THR H 1.0 1.8 4.61 783 373 A 170 GLN H A 166 TRP HD1 1.0 1.8 4.99 784 374 A 165 VAL HA A 166 TRP H 1.0 1.8 3.45 785 375 A 201 HIS HBy A 202 VAL H 1.0 1.8 3.71 786 375 A 201 HIS HBx A 202 VAL H 1.0 1.8 3.71 787 376 A 174 LEU HA A 174 LEU HG 1.0 1.8 3.86 788 377 A 227 THR HG2% A 228 GLY H 1.0 1.8 4.41 789 378 A 236 LEU HBy A 239 VAL H 1.0 1.8 4.34 790 378 A 236 LEU HBx A 239 VAL H 1.0 1.8 4.34 791 379 A 235 THR HB A 235 THR H 1.0 1.8 3.40 792 380 A 215 GLU HGy A 216 SER H 1.0 1.8 5.13 793 380 A 215 GLU HGx A 216 SER H 1.0 1.8 5.13 794 381 A 191 THR HB A 191 THR H 1.0 1.8 3.32 795 382 A 242 VAL HA A 243 LEU H 1.0 1.8 3.54 796 383 A 218 VAL H A 218 VAL HB 1.0 1.8 3.31 797 384 A 156 ILE HG2% A 157 GLU H 1.0 1.8 4.18 798 385 A 230 LYS HA A 230 LYS HGy 1.0 1.8 3.48 799 385 A 230 LYS HA A 230 LYS HGx 1.0 1.8 3.48 800 386 A 188 ASN H A 186 VAL H 1.0 1.8 4.82 801 387 A 244 ARG HA A 244 ARG HDy 1.0 1.8 4.18 802 387 A 244 ARG HA A 244 ARG HDx 1.0 1.8 4.18 803 388 A 198 ILE HA A 198 ILE HG2% 1.0 1.8 3.68 804 389 A 221 LEU HDx% A 221 LEU HA 1.0 1.8 3.24 805 389 A 221 LEU HDy% A 221 LEU HA 1.0 1.8 3.24 806 390 A 220 TYR H A 221 LEU H 1.0 1.8 3.62 807 391 A 239 VAL HGy% A 240 GLY H 1.0 1.8 3.71 808 391 A 239 VAL HGx% A 240 GLY H 1.0 1.8 3.71 809 392 A 192 VAL H A 191 THR H 1.0 1.8 4.83 810 393 A 245 GLU HGy A 245 GLU H 1.0 1.8 3.77 811 393 A 245 GLU HGx A 245 GLU H 1.0 1.8 3.77 812 394 A 244 ARG HGy A 244 ARG H 1.0 1.8 3.96 813 394 A 244 ARG HGx A 244 ARG H 1.0 1.8 3.96 814 395 A 245 GLU HA A 245 GLU HGy 1.0 1.8 3.49 815 395 A 245 GLU HA A 245 GLU HGx 1.0 1.8 3.49 816 396 A 192 VAL HA A 193 LEU H 1.0 1.8 3.39 817 397 A 167 LYS HA A 168 ALA H 1.0 1.8 3.60 818 398 A 186 VAL HGy% A 186 VAL H 1.0 1.8 3.35 819 398 A 186 VAL HGx% A 186 VAL H 1.0 1.8 3.35 820 399 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.56 821 399 A 156 ILE HG2% A 156 ILE HG1y 1.0 1.8 3.56 822 400 A 211 VAL HB A 212 ASN H 1.0 1.8 4.81 823 401 A 231 ARG H A 232 LEU H 1.0 1.8 4.49 824 402 A 243 LEU HDx% A 243 LEU HA 1.0 1.8 3.32 825 402 A 243 LEU HDy% A 243 LEU HA 1.0 1.8 3.32 826 403 A 149 VAL HGx% A 160 GLU H 1.0 1.8 4.93 827 403 A 149 VAL HGy% A 160 GLU H 1.0 1.8 4.93 828 404 A 186 VAL HB A 184 TYR H 1.0 1.8 5.40 829 405 A 211 VAL HGy% A 212 ASN H 1.0 1.8 3.96 830 405 A 211 VAL HGx% A 212 ASN H 1.0 1.8 3.96 831 406 A 187 ILE H A 186 VAL H 1.0 1.8 3.80 832 407 A 148 ASN HA A 149 VAL H 1.0 1.8 2.83 833 408 A 217 TYR H A 216 SER H 1.0 1.8 3.93 834 409 A 196 PRO HDy A 195 LYS H 1.0 1.8 3.74 835 409 A 196 PRO HDx A 195 LYS H 1.0 1.8 3.74 836 410 A 213 VAL HGx% A 216 SER H 1.0 1.8 5.09 837 410 A 213 VAL HGy% A 216 SER H 1.0 1.8 5.09 838 411 A 149 VAL HGx% A 161 GLU H 1.0 1.8 4.73 839 411 A 149 VAL HGy% A 161 GLU H 1.0 1.8 4.73 840 412 A 243 LEU HDx% A 233 LEU H 1.0 1.8 5.06 841 412 A 243 LEU HDy% A 233 LEU H 1.0 1.8 5.06 842 413 A 170 GLN H A 170 GLN HBy 1.0 1.8 3.35 843 413 A 170 GLN H A 170 GLN HBx 1.0 1.8 3.35 844 414 A 160 GLU H A 160 GLU HBy 1.0 1.8 3.31 845 414 A 160 GLU H A 160 GLU HBx 1.0 1.8 3.31 846 415 A 189 ALA HA A 190 GLY H 1.0 1.8 3.32 847 416 A 192 VAL HGx% A 193 LEU H 1.0 1.8 3.98 848 416 A 192 VAL HGy% A 193 LEU H 1.0 1.8 3.98 849 417 A 194 SER H A 193 LEU H 1.0 1.8 4.76 850 418 A 158 LEU HDx% A 183 ARG H 1.0 1.8 4.82 851 418 A 158 LEU HDy% A 183 ARG H 1.0 1.8 4.82 852 419 A 241 TYR HA A 242 VAL H 1.0 1.8 3.20 853 420 A 168 ALA HB% A 168 ALA H 1.0 1.8 3.98 854 421 A 227 THR H A 228 GLY H 1.0 1.8 3.37 855 422 A 200 ASP HBy A 200 ASP H 1.0 1.8 3.21 856 422 A 200 ASP HBx A 200 ASP H 1.0 1.8 3.21 857 423 A 215 GLU HBy A 216 SER H 1.0 1.8 3.79 858 423 A 215 GLU HBx A 216 SER H 1.0 1.8 3.79 859 424 A 156 ILE HD1% A 157 GLU H 1.0 1.8 5.50 860 425 A 189 ALA HB% A 190 GLY H 1.0 1.8 4.05 861 426 A 193 LEU HDx% A 193 LEU HA 1.0 1.8 3.06 862 426 A 193 LEU HDy% A 193 LEU HA 1.0 1.8 3.06 863 427 A 150 ARG HA A 151 LEU H 1.0 1.8 3.18 864 428 A 164 GLU H A 163 HIS H 1.0 1.8 3.64 865 429 A 227 THR H A 227 THR HG2% 1.0 1.8 3.73 866 430 A 243 LEU HDx% A 190 GLY H 1.0 1.8 5.50 867 430 A 243 LEU HDy% A 190 GLY H 1.0 1.8 5.50 868 431 A 216 SER HBy A 216 SER H 1.0 1.8 3.67 869 431 A 216 SER HBx A 216 SER H 1.0 1.8 3.67 870 432 A 202 VAL HGx% A 203 TRP H 1.0 1.8 4.62 871 432 A 202 VAL HGy% A 203 TRP H 1.0 1.8 4.62 872 433 A 192 VAL H A 192 VAL HB 1.0 1.8 3.10 873 434 A 212 ASN HA A 213 VAL H 1.0 1.8 3.64 874 435 A 233 LEU HDx% A 233 LEU HBx 1.0 1.8 3.25 875 435 A 233 LEU HDy% A 233 LEU HBx 1.0 1.8 3.25 876 435 A 233 LEU HDy% A 233 LEU HBy 1.0 1.8 3.25 877 435 A 233 LEU HDx% A 233 LEU HBy 1.0 1.8 3.25 878 436 A 226 ASP HA A 227 THR H 1.0 1.8 3.34 879 437 A 230 LYS HA A 231 ARG H 1.0 1.8 2.90 880 438 A 189 ALA H A 187 ILE H 1.0 1.8 4.66 881 439 A 224 LYS H A 225 ILE H 1.0 1.8 3.35 882 440 A 239 VAL HB A 240 GLY H 1.0 1.8 3.35 883 441 A 152 THR H A 151 LEU H 1.0 1.8 4.69 884 442 A 154 ALA HB% A 155 ASP H 1.0 1.8 3.06 885 443 A 164 GLU HGy A 164 GLU H 1.0 1.8 4.07 886 443 A 164 GLU HGx A 164 GLU H 1.0 1.8 4.07 887 444 A 218 VAL HGx% A 219 SER H 1.0 1.8 3.76 888 444 A 218 VAL HGy% A 219 SER H 1.0 1.8 3.76 889 445 A 149 VAL HGx% A 150 ARG H 1.0 1.8 3.71 890 445 A 149 VAL HGy% A 150 ARG H 1.0 1.8 3.71 891 446 A 150 ARG HA A 150 ARG HBy 1.0 1.8 2.97 892 446 A 150 ARG HA A 150 ARG HBx 1.0 1.8 2.97 893 447 A 244 ARG HDy A 243 LEU H 1.0 1.8 5.24 894 447 A 244 ARG HDx A 243 LEU H 1.0 1.8 5.24 895 448 A 193 LEU HDx% A 188 ASN H 1.0 1.8 4.83 896 448 A 193 LEU HDy% A 188 ASN H 1.0 1.8 4.83 897 449 A 178 GLU HBy A 179 PHE H 1.0 1.8 4.37 898 449 A 178 GLU HBx A 179 PHE H 1.0 1.8 4.37 899 450 A 157 GLU HBy A 157 GLU H 1.0 1.8 3.93 900 450 A 157 GLU HBx A 157 GLU H 1.0 1.8 3.93 901 451 A 244 ARG HDy A 244 ARG HBy 1.0 1.8 3.05 902 451 A 244 ARG HDx A 244 ARG HBy 1.0 1.8 3.05 903 451 A 244 ARG HDy A 244 ARG HBx 1.0 1.8 3.05 904 451 A 244 ARG HDx A 244 ARG HBx 1.0 1.8 3.05 905 452 A 214 VAL HGx% A 199 LEU H 1.0 1.8 4.25 906 452 A 214 VAL HGy% A 199 LEU H 1.0 1.8 4.25 907 453 A 186 VAL HGy% A 186 VAL HA 1.0 1.8 3.15 908 453 A 186 VAL HGx% A 186 VAL HA 1.0 1.8 3.15 909 454 A 152 THR HG2% A 152 THR H 1.0 1.8 3.96 910 455 A 228 GLY HAy A 229 GLU H 1.0 1.8 3.42 911 455 A 228 GLY HAx A 229 GLU H 1.0 1.8 3.42 912 456 A 183 ARG H A 184 TYR H 1.0 1.8 3.78 913 457 A 162 THR H A 160 GLU H 1.0 1.8 5.11 914 458 A 242 VAL HGx% A 242 VAL H 1.0 1.8 3.58 915 458 A 242 VAL HGy% A 242 VAL H 1.0 1.8 3.58 916 459 A 215 GLU HA A 215 GLU HGy 1.0 1.8 3.33 917 459 A 215 GLU HA A 215 GLU HGx 1.0 1.8 3.33 918 460 A 164 GLU HBy A 164 GLU H 1.0 1.8 3.81 919 460 A 164 GLU HBx A 164 GLU H 1.0 1.8 3.81 920 461 A 218 VAL HGx% A 222 ARG H 1.0 1.8 5.28 921 461 A 218 VAL HGy% A 222 ARG H 1.0 1.8 5.28 922 462 A 202 VAL HGx% A 201 HIS H 1.0 1.8 4.77 923 462 A 202 VAL HGy% A 201 HIS H 1.0 1.8 4.77 924 463 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 4.12 925 464 A 212 ASN HA A 214 VAL H 1.0 1.8 4.41 926 465 A 192 VAL HGx% A 241 TYR H 1.0 1.8 4.37 927 465 A 192 VAL HGy% A 241 TYR H 1.0 1.8 4.37 928 466 A 239 VAL HB A 236 LEU H 1.0 1.8 4.82 929 467 A 194 SER H A 197 LYS H 1.0 1.8 4.87 930 468 A 240 GLY HAy A 239 VAL H 1.0 1.8 4.87 931 468 A 240 GLY HAx A 239 VAL H 1.0 1.8 4.87 932 469 A 231 ARG HBy A 231 ARG HA 1.0 1.8 2.76 933 469 A 231 ARG HBx A 231 ARG HA 1.0 1.8 2.76 934 470 A 158 LEU HDx% A 158 LEU H 1.0 1.8 4.55 935 470 A 158 LEU HDy% A 158 LEU H 1.0 1.8 4.55 936 471 A 150 ARG HGy A 150 ARG H 1.0 1.8 3.05 937 471 A 150 ARG HGx A 150 ARG H 1.0 1.8 3.05 938 472 A 236 LEU HBy A 236 LEU H 1.0 1.8 3.67 939 472 A 236 LEU HBx A 236 LEU H 1.0 1.8 3.67 940 473 A 158 LEU HA A 159 ASP H 1.0 1.8 3.26 941 474 A 158 LEU HDx% A 158 LEU HA 1.0 1.8 4.31 942 474 A 158 LEU HDy% A 158 LEU HA 1.0 1.8 4.31 943 475 A 164 GLU HA A 164 GLU HGy 1.0 1.8 3.63 944 475 A 164 GLU HA A 164 GLU HGx 1.0 1.8 3.63 945 476 A 239 VAL HB A 239 VAL H 1.0 1.8 3.31 946 477 A 236 LEU HA A 236 LEU HDy% 1.0 1.8 3.05 947 477 A 236 LEU HA A 236 LEU HDx% 1.0 1.8 3.05 948 478 A 165 VAL HA A 159 ASP H 1.0 1.8 4.56 949 479 A 193 LEU HBy A 193 LEU H 1.0 1.8 3.62 950 479 A 193 LEU HBx A 193 LEU H 1.0 1.8 3.62 951 480 A 234 HIS H A 233 LEU H 1.0 1.8 5.03 952 481 A 164 GLU H A 159 ASP H 1.0 1.8 4.39 953 482 A 217 TYR H A 218 VAL H 1.0 1.8 3.72 954 483 A 148 ASN H A 148 ASN HBy 1.0 1.8 3.93 955 483 A 148 ASN H A 148 ASN HBx 1.0 1.8 3.93 956 484 A 166 TRP H A 157 GLU H 1.0 1.8 4.37 957 485 A 231 ARG HA A 232 LEU H 1.0 1.8 3.53 958 486 A 162 THR HG2% A 163 HIS H 1.0 1.8 4.43 959 487 A 202 VAL HGx% A 202 VAL HA 1.0 1.8 3.56 960 487 A 202 VAL HGy% A 202 VAL HA 1.0 1.8 3.56 961 488 A 153 PHE HBy A 154 ALA H 1.0 1.8 4.24 962 488 A 153 PHE HBx A 154 ALA H 1.0 1.8 4.24 963 489 A 213 VAL HGx% A 213 VAL H 1.0 1.8 3.66 964 489 A 213 VAL HGy% A 213 VAL H 1.0 1.8 3.66 965 490 A 175 SER H A 174 LEU H 1.0 1.8 4.93 966 491 A 243 LEU HDx% A 243 LEU HBx 1.0 1.8 3.58 967 491 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 3.58 968 491 A 243 LEU HDx% A 243 LEU HBy 1.0 1.8 3.58 969 491 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 3.58 970 492 A 153 PHE H A 156 ILE H 1.0 1.8 4.00 971 493 A 221 LEU HBy A 221 LEU H 1.0 1.8 3.58 972 493 A 221 LEU HBx A 221 LEU H 1.0 1.8 3.58 973 494 A 192 VAL H A 193 LEU H 1.0 1.8 4.84 974 495 A 162 THR HG2% A 161 GLU H 1.0 1.8 4.60 975 496 A 178 GLU HA A 178 GLU HGy 1.0 1.8 3.73 976 496 A 178 GLU HA A 178 GLU HGx 1.0 1.8 3.73 977 497 A 152 THR HG2% A 158 LEU H 1.0 1.8 4.61 978 498 A 242 VAL HGx% A 243 LEU H 1.0 1.8 4.14 979 498 A 242 VAL HGy% A 243 LEU H 1.0 1.8 4.14 980 499 A 181 LEU HBy A 181 LEU HDx% 1.0 1.8 3.77 981 499 A 181 LEU HBy A 181 LEU HDy% 1.0 1.8 3.77 982 499 A 181 LEU HBx A 181 LEU HDx% 1.0 1.8 3.77 983 499 A 181 LEU HBx A 181 LEU HDy% 1.0 1.8 3.77 984 500 A 152 THR HG2% A 153 PHE H 1.0 1.8 3.97 985 501 A 169 GLY H A 170 GLN H 1.0 1.8 3.69 986 502 A 193 LEU HA A 193 LEU HG 1.0 1.8 3.58 987 503 A 174 LEU HBy A 179 PHE H 1.0 1.8 4.18 988 503 A 174 LEU HBx A 179 PHE H 1.0 1.8 4.18 989 504 A 175 SER H A 174 LEU HG 1.0 1.8 5.14 990 505 A 233 LEU HDx% A 233 LEU HA 1.0 1.8 3.39 991 505 A 233 LEU HDy% A 233 LEU HA 1.0 1.8 3.39 992 506 A 230 LYS H A 229 GLU HBy 1.0 1.8 3.23 993 506 A 230 LYS H A 229 GLU HBx 1.0 1.8 3.23 994 507 A 214 VAL HGx% A 217 TYR H 1.0 1.8 4.83 995 507 A 214 VAL HGy% A 217 TYR H 1.0 1.8 4.83 996 508 A 198 ILE HD1% A 198 ILE H 1.0 1.8 4.02 997 509 A 233 LEU HA A 232 LEU H 1.0 1.8 5.50 998 510 A 156 ILE HG2% A 155 ASP H 1.0 1.8 4.81 999 511 A 153 PHE HA A 154 ALA H 1.0 1.8 3.02 1000 512 A 181 LEU HA A 181 LEU HDy% 1.0 1.8 3.44 1001 512 A 181 LEU HA A 181 LEU HDx% 1.0 1.8 3.44 1002 513 A 200 ASP HA A 200 ASP HBy 1.0 1.8 3.00 1003 513 A 200 ASP HA A 200 ASP HBx 1.0 1.8 3.00 1004 514 A 174 LEU HDx% A 178 GLU H 1.0 1.8 4.97 1005 514 A 174 LEU HDy% A 178 GLU H 1.0 1.8 4.97 1006 515 A 202 VAL H A 202 VAL HB 1.0 1.8 3.62 1007 516 A 197 LYS H A 197 LYS HBy 1.0 1.8 3.43 1008 516 A 197 LYS H A 197 LYS HBx 1.0 1.8 3.43 1009 517 A 174 LEU HDx% A 174 LEU HA 1.0 1.8 3.08 1010 517 A 174 LEU HDy% A 174 LEU HA 1.0 1.8 3.08 1011 518 A 219 SER HBy A 219 SER H 1.0 1.8 2.98 1012 518 A 219 SER HBx A 219 SER H 1.0 1.8 2.98 1013 519 A 194 SER HBy A 195 LYS H 1.0 1.8 3.62 1014 519 A 194 SER HBx A 195 LYS H 1.0 1.8 3.62 1015 520 A 193 LEU H A 241 TYR H 1.0 1.8 4.09 1016 521 A 213 VAL HGy% A 213 VAL HA 1.0 1.8 3.29 1017 521 A 213 VAL HGx% A 213 VAL HA 1.0 1.8 3.29 1018 522 A 213 VAL HB A 214 VAL H 1.0 1.8 4.55 1019 523 A 157 GLU HBy A 166 TRP H 1.0 1.8 4.73 1020 523 A 157 GLU HBx A 166 TRP H 1.0 1.8 4.73 1021 524 A 155 ASP HBy A 155 ASP H 1.0 1.8 3.99 1022 524 A 155 ASP HBx A 155 ASP H 1.0 1.8 3.99 1023 525 A 152 THR HB A 152 THR H 1.0 1.8 3.72 1024 526 A 218 VAL H A 216 SER H 1.0 1.8 4.58 1025 527 A 222 ARG H A 221 LEU H 1.0 1.8 3.96 1026 528 A 213 VAL HGx% A 215 GLU H 1.0 1.8 5.11 1027 528 A 213 VAL HGy% A 215 GLU H 1.0 1.8 5.11 1028 529 A 162 THR H A 163 HIS H 1.0 1.8 3.64 1029 530 A 188 ASN HBy A 188 ASN H 1.0 1.8 3.59 1030 530 A 188 ASN HBx A 188 ASN H 1.0 1.8 3.59 1031 531 A 161 GLU H A 163 HIS H 1.0 1.8 4.20 1032 532 A 236 LEU HDx% A 236 LEU H 1.0 1.8 4.07 1033 532 A 236 LEU HDy% A 236 LEU H 1.0 1.8 4.07 1034 533 A 210 ASP H A 209 GLY H 1.0 1.8 3.67 1035 534 A 168 ALA HB% A 169 GLY H 1.0 1.8 4.45 1036 535 A 240 GLY HAy A 241 TYR H 1.0 1.8 3.46 1037 535 A 240 GLY HAx A 241 TYR H 1.0 1.8 3.46 1038 536 A 185 PHE HBy A 186 VAL H 1.0 1.8 4.33 1039 536 A 185 PHE HBx A 186 VAL H 1.0 1.8 4.33 1040 537 A 214 VAL H A 213 VAL H 1.0 1.8 4.19 1041 538 A 185 PHE H A 182 LEU HA 1.0 1.8 4.04 1042 539 A 188 ASN H A 187 ILE HG1y 1.0 1.8 4.01 1043 539 A 188 ASN H A 187 ILE HG1x 1.0 1.8 4.01 1044 540 A 242 VAL HGx% A 190 GLY H 1.0 1.8 4.53 1045 540 A 242 VAL HGy% A 190 GLY H 1.0 1.8 4.53 1046 541 A 158 LEU HBy A 158 LEU H 1.0 1.8 3.31 1047 541 A 158 LEU HBx A 158 LEU H 1.0 1.8 3.31 1048 542 A 214 VAL HGx% A 215 GLU H 1.0 1.8 4.05 1049 542 A 214 VAL HGy% A 215 GLU H 1.0 1.8 4.05 1050 543 A 245 GLU HA A 245 GLU HBy 1.0 1.8 2.88 1051 543 A 245 GLU HA A 245 GLU HBx 1.0 1.8 2.88 1052 544 A 168 ALA HB% A 170 GLN H 1.0 1.8 4.50 1053 545 A 149 VAL H A 149 VAL HB 1.0 1.8 3.31 1054 546 A 206 ASP HBy A 206 ASP HA 1.0 1.8 2.70 1055 546 A 206 ASP HBx A 206 ASP HA 1.0 1.8 2.70 1056 547 A 206 ASP HA A 207 PHE H 1.0 1.8 3.47 1057 548 A 162 THR H A 164 GLU H 1.0 1.8 4.61 1058 549 A 194 SER H A 195 LYS H 1.0 1.8 4.69 1059 550 A 240 GLY H A 241 TYR H 1.0 1.8 4.47 1060 551 A 152 THR HB A 153 PHE H 1.0 1.8 3.59 1061 552 A 228 GLY H A 227 THR HB 1.0 1.8 4.79 1062 553 A 168 ALA HB% A 155 ASP H 1.0 1.8 5.50 1063 554 A 244 ARG H A 245 GLU H 1.0 1.8 4.33 1064 555 A 168 ALA H A 170 GLN H 1.0 1.8 5.15 1065 556 A 174 LEU HDx% A 175 SER H 1.0 1.8 4.27 1066 556 A 174 LEU HDy% A 175 SER H 1.0 1.8 4.27 1067 557 A 214 VAL HGx% A 214 VAL H 1.0 1.8 3.52 1068 557 A 214 VAL HGy% A 214 VAL H 1.0 1.8 3.52 1069 558 A 221 LEU HDy% A 220 TYR H 1.0 1.8 4.20 1070 558 A 221 LEU HDx% A 220 TYR H 1.0 1.8 4.20 1071 559 A 214 VAL HGx% A 214 VAL HA 1.0 1.8 3.16 1072 559 A 214 VAL HGy% A 214 VAL HA 1.0 1.8 3.16 1073 560 A 192 VAL HGx% A 192 VAL H 1.0 1.8 3.39 1074 560 A 192 VAL HGy% A 192 VAL H 1.0 1.8 3.39 1075 561 A 215 GLU H A 214 VAL HB 1.0 1.8 3.37 1076 562 A 229 GLU HA A 229 GLU HGy 1.0 1.8 3.59 1077 562 A 229 GLU HA A 229 GLU HGx 1.0 1.8 3.59 1078 563 A 243 LEU HA A 243 LEU HG 1.0 1.8 3.37 1079 564 A 152 THR H A 151 LEU HA 1.0 1.8 2.87 1080 565 A 198 ILE HG1y A 198 ILE H 1.0 1.8 4.41 1081 565 A 198 ILE HG1x A 198 ILE H 1.0 1.8 4.41 1082 566 A 174 LEU HBy A 174 LEU H 1.0 1.8 3.58 1083 566 A 174 LEU HBx A 174 LEU H 1.0 1.8 3.58 1084 567 A 196 PRO HDy A 194 SER H 1.0 1.8 5.12 1085 567 A 196 PRO HDx A 194 SER H 1.0 1.8 5.12 1086 568 A 192 VAL HGx% A 194 SER H 1.0 1.8 5.31 1087 568 A 192 VAL HGy% A 194 SER H 1.0 1.8 5.31 1088 569 A 164 GLU HBy A 165 VAL H 1.0 1.8 3.80 1089 569 A 164 GLU HBx A 165 VAL H 1.0 1.8 3.80 1090 570 A 172 VAL HGx% A 172 VAL HA 1.0 1.8 3.23 1091 570 A 172 VAL HGy% A 172 VAL HA 1.0 1.8 3.23 1092 571 A 235 THR HB A 236 LEU H 1.0 1.8 4.53 1093 572 A 163 HIS HA A 162 THR H 1.0 1.8 4.54 1094 573 A 235 THR HA A 235 THR HG2% 1.0 1.8 3.07 1095 574 A 149 VAL HGx% A 149 VAL H 1.0 1.8 3.23 1096 574 A 149 VAL HGy% A 149 VAL H 1.0 1.8 3.23 1097 575 A 180 THR HG2% A 180 THR H 1.0 1.8 4.35 1098 576 A 225 ILE HA A 225 ILE HG1y 1.0 1.8 3.61 1099 576 A 225 ILE HA A 225 ILE HG1x 1.0 1.8 3.61 1100 577 A 184 TYR H A 184 TYR HBy 1.0 1.8 3.43 1101 577 A 184 TYR H A 184 TYR HBx 1.0 1.8 3.43 1102 578 A 177 THR HG2% A 177 THR HA 1.0 1.8 3.24 1103 579 A 185 PHE HBy A 185 PHE H 1.0 1.8 3.48 1104 579 A 185 PHE HBx A 185 PHE H 1.0 1.8 3.48 1105 580 A 214 VAL HGx% A 216 SER H 1.0 1.8 4.90 1106 580 A 214 VAL HGy% A 216 SER H 1.0 1.8 4.90 1107 581 A 230 LYS H A 229 GLU H 1.0 1.8 3.47 1108 582 A 161 GLU H A 160 GLU H 1.0 1.8 4.10 1109 583 A 178 GLU HBy A 178 GLU H 1.0 1.8 3.62 1110 583 A 178 GLU HBx A 178 GLU H 1.0 1.8 3.62 1111 584 A 244 ARG H A 234 HIS H 1.0 1.8 4.68 1112 585 A 151 LEU HDx% A 151 LEU H 1.0 1.8 4.21 1113 585 A 151 LEU HDy% A 151 LEU H 1.0 1.8 4.21 1114 586 A 232 LEU HBx A 232 LEU HDx% 1.0 1.8 3.23 1115 586 A 232 LEU HBy A 232 LEU HDx% 1.0 1.8 3.23 1116 586 A 232 LEU HBy A 232 LEU HDy% 1.0 1.8 3.23 1117 586 A 232 LEU HBx A 232 LEU HDy% 1.0 1.8 3.23 1118 587 A 243 LEU HA A 244 ARG H 1.0 1.8 3.14 1119 588 A 152 THR HA A 153 PHE H 1.0 1.8 2.95 1120 589 A 188 ASN HBy A 191 THR H 1.0 1.8 4.88 1121 589 A 188 ASN HBx A 191 THR H 1.0 1.8 4.88 1122 590 A 219 SER H A 218 VAL HB 1.0 1.8 3.52 1123 591 A 154 ALA HA A 154 ALA H 1.0 1.8 2.90 1124 592 A 186 VAL HB A 186 VAL H 1.0 1.8 3.30 1125 593 A 212 ASN H A 213 VAL H 1.0 1.8 3.62 1126 594 A 187 ILE HB A 187 ILE H 1.0 1.8 3.55 1127 595 A 233 LEU HBy A 233 LEU H 1.0 1.8 3.25 1128 595 A 233 LEU HBx A 233 LEU H 1.0 1.8 3.25 1129 596 A 185 PHE H A 187 ILE H 1.0 1.8 4.87 1130 597 A 221 LEU HDy% A 222 ARG H 1.0 1.8 4.88 1131 597 A 221 LEU HDx% A 222 ARG H 1.0 1.8 4.88 1132 598 A 226 ASP HA A 228 GLY H 1.0 1.8 4.07 1133 599 A 156 ILE HG2% A 156 ILE H 1.0 1.8 3.83 1134 600 A 233 LEU HA A 233 LEU HG 1.0 1.8 3.95 1135 601 A 207 PHE HA A 208 GLY H 1.0 1.8 3.50 1136 602 A 235 THR HA A 236 LEU H 1.0 1.8 3.11 1137 603 A 215 GLU HGy A 215 GLU H 1.0 1.8 4.61 1138 603 A 215 GLU HGx A 215 GLU H 1.0 1.8 4.61 1139 604 A 159 ASP HBy A 163 HIS H 1.0 1.8 4.73 1140 604 A 159 ASP HBx A 163 HIS H 1.0 1.8 4.73 1141 605 A 227 THR HA A 227 THR HB 1.0 1.8 2.82 1142 606 A 243 LEU HA A 234 HIS H 1.0 1.8 4.24 1143 607 A 198 ILE HA A 201 HIS H 1.0 1.8 4.55 1144 608 A 217 TYR HBy A 217 TYR H 1.0 1.8 3.75 1145 608 A 217 TYR HBx A 217 TYR H 1.0 1.8 3.75 1146 609 A 189 ALA HA A 191 THR H 1.0 1.8 4.01 1147 610 A 233 LEU HA A 234 HIS H 1.0 1.8 3.31 1148 611 A 199 LEU HBy A 200 ASP H 1.0 1.8 3.40 1149 611 A 199 LEU HBx A 200 ASP H 1.0 1.8 3.40 1150 612 A 235 THR HG2% A 236 LEU H 1.0 1.8 3.82 1151 613 A 199 LEU HDy% A 199 LEU HBy 1.0 1.8 3.36 1152 613 A 199 LEU HDx% A 199 LEU HBy 1.0 1.8 3.36 1153 613 A 199 LEU HDx% A 199 LEU HBx 1.0 1.8 3.36 1154 613 A 199 LEU HDy% A 199 LEU HBx 1.0 1.8 3.36 1155 614 A 167 LYS H A 167 LYS HBy 1.0 1.8 3.79 1156 614 A 167 LYS H A 167 LYS HBx 1.0 1.8 3.79 1157 615 A 149 VAL H A 148 ASN HBy 1.0 1.8 4.19 1158 615 A 149 VAL H A 148 ASN HBx 1.0 1.8 4.19 1159 616 A 212 ASN HBy A 215 GLU H 1.0 1.8 5.11 1160 616 A 212 ASN HBx A 215 GLU H 1.0 1.8 5.11 1161 617 A 243 LEU HDy% A 244 ARG H 1.0 1.8 4.25 1162 617 A 243 LEU HDx% A 244 ARG H 1.0 1.8 4.25 1163 618 A 151 LEU H A 150 ARG H 1.0 1.8 4.20 1164 619 A 155 ASP HBy A 168 ALA H 1.0 1.8 4.45 1165 619 A 155 ASP HBx A 168 ALA H 1.0 1.8 4.45 1166 620 A 148 ASN HA A 148 ASN HBy 1.0 1.8 3.01 1167 620 A 148 ASN HA A 148 ASN HBx 1.0 1.8 3.01 1168 621 A 241 TYR HBy A 241 TYR H 1.0 1.8 3.99 1169 621 A 241 TYR HBx A 241 TYR H 1.0 1.8 3.99 1170 622 A 222 ARG H A 223 ARG H 1.0 1.8 3.62 1171 623 A 243 LEU HDx% A 243 LEU H 1.0 1.8 5.17 1172 623 A 243 LEU HDy% A 243 LEU H 1.0 1.8 5.17 1173 624 A 166 TRP HBy A 170 GLN H 1.0 1.8 4.69 1174 624 A 166 TRP HBx A 170 GLN H 1.0 1.8 4.69 1175 625 A 173 SER HA A 173 SER HBy 1.0 1.8 2.92 1176 625 A 173 SER HA A 173 SER HBx 1.0 1.8 2.92 1177 626 A 154 ALA HB% A 154 ALA H 1.0 1.8 3.52 1178 627 A 149 VAL H A 148 ASN H 1.0 1.8 4.87 1179 628 A 151 LEU HDx% A 152 THR H 1.0 1.8 3.86 1180 628 A 151 LEU HDy% A 152 THR H 1.0 1.8 3.86 1181 629 A 158 LEU HBy A 159 ASP H 1.0 1.8 3.69 1182 629 A 158 LEU HBx A 159 ASP H 1.0 1.8 3.69 1183 630 A 244 ARG HA A 245 GLU H 1.0 1.8 3.20 1184 631 A 212 ASN HA A 215 GLU H 1.0 1.8 4.38 1185 632 A 170 GLN H A 167 LYS H 1.0 1.8 3.63 1186 633 A 200 ASP HBy A 201 HIS H 1.0 1.8 4.05 1187 633 A 200 ASP HBx A 201 HIS H 1.0 1.8 4.05 1188 634 A 186 VAL HA A 189 ALA H 1.0 1.8 4.12 1189 635 A 158 LEU HA A 165 VAL H 1.0 1.8 4.96 1190 636 A 199 LEU HA A 199 LEU HG 1.0 1.8 3.96 1191 637 A 202 VAL HGx% A 202 VAL H 1.0 1.8 3.74 1192 637 A 202 VAL HGy% A 202 VAL H 1.0 1.8 3.74 1193 638 A 221 LEU HDy% A 221 LEU HBy 1.0 1.8 3.40 1194 638 A 221 LEU HDy% A 221 LEU HBx 1.0 1.8 3.40 1195 638 A 221 LEU HDx% A 221 LEU HBx 1.0 1.8 3.40 1196 638 A 221 LEU HDx% A 221 LEU HBy 1.0 1.8 3.40 1197 639 A 199 LEU HDx% A 211 VAL H 1.0 1.8 4.84 1198 639 A 199 LEU HDy% A 211 VAL H 1.0 1.8 4.84 1199 640 A 196 PRO HBy A 197 LYS H 1.0 1.8 4.37 1200 640 A 196 PRO HBx A 197 LYS H 1.0 1.8 4.37 1201 641 A 242 VAL HGx% A 234 HIS H 1.0 1.8 4.30 1202 641 A 242 VAL HGy% A 234 HIS H 1.0 1.8 4.30 1203 642 A 151 LEU HBy A 158 LEU H 1.0 1.8 4.79 1204 642 A 151 LEU HBx A 158 LEU H 1.0 1.8 4.79 1205 643 A 164 GLU HA A 165 VAL H 1.0 1.8 3.06 1206 644 A 212 ASN HBy A 212 ASN H 1.0 1.8 3.12 1207 644 A 212 ASN HBx A 212 ASN H 1.0 1.8 3.12 1208 645 A 241 TYR HA A 236 LEU H 1.0 1.8 3.81 1209 646 A 182 LEU HDx% A 182 LEU HBy 1.0 1.8 3.73 1210 646 A 182 LEU HDx% A 182 LEU HBx 1.0 1.8 3.73 1211 646 A 182 LEU HDy% A 182 LEU HBy 1.0 1.8 3.73 1212 646 A 182 LEU HDy% A 182 LEU HBx 1.0 1.8 3.73 1213 647 A 199 LEU H A 201 HIS H 1.0 1.8 4.67 1214 648 A 244 ARG HDy A 242 VAL H 1.0 1.8 4.82 1215 648 A 244 ARG HDx A 242 VAL H 1.0 1.8 4.82 1216 649 A 180 THR HG2% A 180 THR HA 1.0 1.8 3.28 1217 650 A 153 PHE HBy A 153 PHE H 1.0 1.8 3.98 1218 650 A 153 PHE HBx A 153 PHE H 1.0 1.8 3.98 1219 651 A 161 GLU HBy A 163 HIS H 1.0 1.8 4.28 1220 651 A 161 GLU HBx A 163 HIS H 1.0 1.8 4.28 1221 652 A 189 ALA HB% A 188 ASN H 1.0 1.8 4.87 1222 653 A 220 TYR H A 219 SER HBy 1.0 1.8 3.53 1223 653 A 220 TYR H A 219 SER HBx 1.0 1.8 3.53 1224 654 A 178 GLU H A 175 SER HBy 1.0 1.8 5.50 1225 654 A 178 GLU H A 175 SER HBx 1.0 1.8 5.50 1226 655 A 223 ARG H A 221 LEU H 1.0 1.8 4.08 1227 656 A 159 ASP HBy A 160 GLU H 1.0 1.8 5.01 1228 656 A 159 ASP HBx A 160 GLU H 1.0 1.8 5.01 1229 657 A 161 GLU HBy A 162 THR H 1.0 1.8 3.35 1230 657 A 161 GLU HBx A 162 THR H 1.0 1.8 3.35 1231 658 A 194 SER HBy A 194 SER H 1.0 1.8 3.60 1232 658 A 194 SER HBx A 194 SER H 1.0 1.8 3.60 1233 659 A 221 LEU HA A 221 LEU HG 1.0 1.8 3.52 1234 660 A 232 LEU HDy% A 232 LEU HA 1.0 1.8 4.02 1235 660 A 232 LEU HDx% A 232 LEU HA 1.0 1.8 4.02 1236 661 A 191 THR H A 190 GLY H 1.0 1.8 3.74 1237 662 A 160 GLU HA A 160 GLU HGy 1.0 1.8 3.57 1238 662 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.57 1239 663 A 167 LYS HA A 157 GLU H 1.0 1.8 5.17 1240 664 A 203 TRP H A 202 VAL HB 1.0 1.8 4.06 1241 665 A 229 GLU HBy A 229 GLU H 1.0 1.8 3.09 1242 665 A 229 GLU HBx A 229 GLU H 1.0 1.8 3.09 1243 666 A 165 VAL HB A 165 VAL H 1.0 1.8 3.46 1244 667 A 219 SER HBy A 219 SER HA 1.0 1.8 2.98 1245 667 A 219 SER HBx A 219 SER HA 1.0 1.8 2.98 1246 668 A 198 ILE HD1% A 198 ILE HA 1.0 1.8 3.70 1247 669 A 198 ILE HB A 198 ILE H 1.0 1.8 3.17 1248 670 A 230 LYS HBy A 230 LYS HGx 1.0 1.8 3.05 1249 670 A 230 LYS HBy A 230 LYS HGy 1.0 1.8 3.05 1250 670 A 230 LYS HBx A 230 LYS HGy 1.0 1.8 3.05 1251 670 A 230 LYS HBx A 230 LYS HGx 1.0 1.8 3.05 1252 671 A 225 ILE H A 221 LEU HA 1.0 1.8 5.00 1253 672 A 166 TRP HBy A 169 GLY H 1.0 1.8 5.11 1254 672 A 166 TRP HBx A 169 GLY H 1.0 1.8 5.11 1255 673 A 170 GLN HGy A 170 GLN HA 1.0 1.8 3.75 1256 673 A 170 GLN HGx A 170 GLN HA 1.0 1.8 3.75 1257 674 A 151 LEU H A 158 LEU H 1.0 1.8 4.32 1258 675 A 211 VAL HB A 211 VAL H 1.0 1.8 3.68 1259 676 A 175 SER H A 178 GLU H 1.0 1.8 4.63 1260 677 A 193 LEU HDy% A 193 LEU HBy 1.0 1.8 3.67 1261 677 A 193 LEU HDx% A 193 LEU HBx 1.0 1.8 3.67 1262 677 A 193 LEU HDy% A 193 LEU HBx 1.0 1.8 3.67 1263 677 A 193 LEU HDx% A 193 LEU HBy 1.0 1.8 3.67 1264 678 A 239 VAL HGx% A 239 VAL H 1.0 1.8 3.44 1265 678 A 239 VAL HGy% A 239 VAL H 1.0 1.8 3.44 1266 679 A 187 ILE H A 187 ILE HG1y 1.0 1.8 3.41 1267 679 A 187 ILE H A 187 ILE HG1x 1.0 1.8 3.41 1268 680 A 222 ARG HA A 225 ILE H 1.0 1.8 4.92 1269 681 A 218 VAL H A 219 SER H 1.0 1.8 3.60 1270 682 A 182 LEU HDx% A 183 ARG H 1.0 1.8 4.44 1271 682 A 182 LEU HDy% A 183 ARG H 1.0 1.8 4.44 1272 683 A 207 PHE HBy A 207 PHE H 1.0 1.8 3.95 1273 683 A 207 PHE HBx A 207 PHE H 1.0 1.8 3.95 1274 684 A 199 LEU HA A 203 TRP H 1.0 1.8 4.50 1275 685 A 203 TRP HBy A 204 ARG H 1.0 1.8 3.88 1276 685 A 203 TRP HBx A 204 ARG H 1.0 1.8 3.88 1277 686 A 207 PHE H A 208 GLY H 1.0 1.8 4.70 1278 687 A 242 VAL HGx% A 191 THR H 1.0 1.8 4.12 1279 687 A 242 VAL HGy% A 191 THR H 1.0 1.8 4.12 1280 688 A 201 HIS HBy A 201 HIS H 1.0 1.8 3.14 1281 688 A 201 HIS HBx A 201 HIS H 1.0 1.8 3.14 1282 689 A 174 LEU HDy% A 174 LEU H 1.0 1.8 4.45 1283 689 A 174 LEU HDx% A 174 LEU H 1.0 1.8 4.45 1284 690 A 178 GLU HGy A 178 GLU H 1.0 1.8 4.54 1285 690 A 178 GLU HGx A 178 GLU H 1.0 1.8 4.54 1286 691 A 199 LEU HDx% A 199 LEU H 1.0 1.8 4.12 1287 691 A 199 LEU HDy% A 199 LEU H 1.0 1.8 4.12 1288 692 A 206 ASP H A 205 TYR HBy 1.0 1.8 4.19 1289 692 A 206 ASP H A 205 TYR HBx 1.0 1.8 4.19 1290 693 A 194 SER H A 193 LEU HG 1.0 1.8 3.95 1291 694 A 165 VAL HGx% A 165 VAL H 1.0 1.8 4.01 1292 694 A 165 VAL HGy% A 165 VAL H 1.0 1.8 4.01 1293 695 A 168 ALA HA A 169 GLY H 1.0 1.8 3.27 1294 696 A 160 GLU HGy A 160 GLU H 1.0 1.8 3.91 1295 696 A 160 GLU HGx A 160 GLU H 1.0 1.8 3.91 1296 697 A 221 LEU HDy% A 221 LEU H 1.0 1.8 4.05 1297 697 A 221 LEU HDx% A 221 LEU H 1.0 1.8 4.05 1298 698 A 174 LEU HDy% A 174 LEU HBy 1.0 1.8 3.40 1299 698 A 174 LEU HDx% A 174 LEU HBx 1.0 1.8 3.40 1300 698 A 174 LEU HDy% A 174 LEU HBx 1.0 1.8 3.40 1301 698 A 174 LEU HDx% A 174 LEU HBy 1.0 1.8 3.40 1302 699 A 155 ASP HBy A 156 ILE H 1.0 1.8 4.56 1303 699 A 155 ASP HBx A 156 ILE H 1.0 1.8 4.56 1304 700 A 179 PHE H A 178 GLU H 1.0 1.8 3.77 1305 701 A 230 LYS H A 229 GLU HGy 1.0 1.8 4.55 1306 701 A 230 LYS H A 229 GLU HGx 1.0 1.8 4.55 1307 702 A 161 GLU HBy A 161 GLU HA 1.0 1.8 2.55 1308 702 A 161 GLU HBx A 161 GLU HA 1.0 1.8 2.55 1309 703 A 215 GLU H A 213 VAL H 1.0 1.8 5.06 1310 704 A 194 SER H A 197 LYS HBy 1.0 1.8 4.38 1311 704 A 194 SER H A 197 LYS HBx 1.0 1.8 4.38 1312 705 A 212 ASN HBy A 213 VAL H 1.0 1.8 3.71 1313 705 A 212 ASN HBx A 213 VAL H 1.0 1.8 3.71 1314 706 A 232 LEU HDx% A 232 LEU H 1.0 1.8 4.88 1315 706 A 232 LEU HDy% A 232 LEU H 1.0 1.8 4.88 1316 707 A 226 ASP HBy A 227 THR H 1.0 1.8 4.10 1317 707 A 226 ASP HBx A 227 THR H 1.0 1.8 4.10 1318 708 A 187 ILE HA A 187 ILE HG1y 1.0 1.8 3.58 1319 708 A 187 ILE HA A 187 ILE HG1x 1.0 1.8 3.58 1320 709 A 193 LEU HBy A 194 SER H 1.0 1.8 4.27 1321 709 A 193 LEU HBx A 194 SER H 1.0 1.8 4.27 1322 710 A 151 LEU HBy A 151 LEU HG 1.0 1.8 3.00 1323 710 A 151 LEU HBx A 151 LEU HG 1.0 1.8 3.00 1324 711 A 245 GLU HGx A 245 GLU HBy 1.0 1.8 2.53 1325 711 A 245 GLU HGy A 245 GLU HBy 1.0 1.8 2.53 1326 711 A 245 GLU HGy A 245 GLU HBx 1.0 1.8 2.53 1327 711 A 245 GLU HGx A 245 GLU HBx 1.0 1.8 2.53 1328 712 A 205 TYR H A 204 ARG H 1.0 1.8 4.12 1329 713 A 175 SER H A 175 SER HBy 1.0 1.8 4.01 1330 713 A 175 SER H A 175 SER HBx 1.0 1.8 4.01 1331 714 A 150 ARG H A 149 VAL HB 1.0 1.8 3.76 1332 715 A 203 TRP H A 202 VAL H 1.0 1.8 3.41 1333 716 A 239 VAL HGx% A 239 VAL HA 1.0 1.8 2.81 1334 716 A 239 VAL HGy% A 239 VAL HA 1.0 1.8 2.81 1335 717 A 243 LEU HDx% A 186 VAL H 1.0 1.8 4.62 1336 717 A 243 LEU HDy% A 186 VAL H 1.0 1.8 4.62 1337 718 A 194 SER HA A 241 TYR H 1.0 1.8 4.81 1338 719 A 154 ALA H A 156 ILE H 1.0 1.8 5.23 1339 720 A 205 TYR HBy A 205 TYR HA 1.0 1.8 3.00 1340 720 A 205 TYR HBx A 205 TYR HA 1.0 1.8 3.00 1341 721 A 225 ILE HA A 224 LYS H 1.0 1.8 5.17 1342 722 A 174 LEU H A 174 LEU HG 1.0 1.8 4.08 1343 723 A 189 ALA H A 190 GLY H 1.0 1.8 4.55 1344 724 A 202 VAL H A 201 HIS H 1.0 1.8 4.03 1345 725 A 154 ALA HB% A 156 ILE H 1.0 1.8 4.07 1346 726 A 149 VAL HB A 149 VAL HA 1.0 1.8 2.93 1347 727 A 158 LEU HBy A 158 LEU HDy% 1.0 1.8 2.99 1348 727 A 158 LEU HBx A 158 LEU HDy% 1.0 1.8 2.99 1349 727 A 158 LEU HBy A 158 LEU HDx% 1.0 1.8 2.99 1350 727 A 158 LEU HBx A 158 LEU HDx% 1.0 1.8 2.99 1351 728 A 185 PHE H A 186 VAL H 1.0 1.8 3.68 1352 729 A 218 VAL HGx% A 218 VAL H 1.0 1.8 3.36 1353 729 A 218 VAL HGy% A 218 VAL H 1.0 1.8 3.36 1354 730 A 150 ARG HA A 160 GLU H 1.0 1.8 4.58 1355 731 A 197 LYS H A 198 ILE H 1.0 1.8 3.58 1356 732 A 203 TRP HBy A 203 TRP HE1 1.0 1.8 5.35 1357 732 A 203 TRP HBx A 203 TRP HE1 1.0 1.8 5.35 1358 733 A 234 HIS H A 242 VAL H 1.0 1.8 4.99 1359 734 A 215 GLU H A 214 VAL H 1.0 1.8 3.80 1360 735 A 199 LEU H A 198 ILE H 1.0 1.8 3.83 1361 736 A 187 ILE HB A 188 ASN H 1.0 1.8 3.94 1362 737 A 236 LEU HBy A 240 GLY H 1.0 1.8 3.60 1363 737 A 236 LEU HBx A 240 GLY H 1.0 1.8 3.60 1364 738 A 213 VAL HB A 213 VAL H 1.0 1.8 3.29 1365 739 A 210 ASP HA A 211 VAL H 1.0 1.8 3.09 1366 740 A 200 ASP H A 201 HIS H 1.0 1.8 3.88 1367 741 A 166 TRP H A 165 VAL H 1.0 1.8 4.75 1368 742 A 149 VAL HGx% A 149 VAL HA 1.0 1.8 2.86 1369 742 A 149 VAL HGy% A 149 VAL HA 1.0 1.8 2.86 1370 743 A 151 LEU HBy A 152 THR H 1.0 1.8 3.69 1371 743 A 151 LEU HBx A 152 THR H 1.0 1.8 3.69 1372 744 A 203 TRP H A 204 ARG H 1.0 1.8 4.25 1373 745 A 214 VAL H A 214 VAL HB 1.0 1.8 3.53 1374 746 A 240 GLY H A 236 LEU H 1.0 1.8 4.17 1375 747 A 214 VAL HA A 217 TYR H 1.0 1.8 4.66 1376 748 A 157 GLU HA A 158 LEU H 1.0 1.8 3.15 1377 749 A 211 VAL HGx% A 211 VAL H 1.0 1.8 3.13 1378 749 A 211 VAL HGy% A 211 VAL H 1.0 1.8 3.13 1379 750 A 193 LEU HDy% A 191 THR H 1.0 1.8 5.50 1380 750 A 193 LEU HDx% A 191 THR H 1.0 1.8 5.50 1381 751 A 166 TRP HBy A 167 LYS H 1.0 1.8 4.34 1382 751 A 166 TRP HBx A 167 LYS H 1.0 1.8 4.34 1383 752 A 232 LEU H A 233 LEU H 1.0 1.8 4.17 1384 753 A 193 LEU HDx% A 194 SER H 1.0 1.8 5.33 1385 753 A 193 LEU HDy% A 194 SER H 1.0 1.8 5.33 1386 754 A 211 VAL H A 210 ASP H 1.0 1.8 4.41 1387 755 A 155 ASP H A 154 ALA H 1.0 1.8 4.63 1388 756 A 225 ILE HD1% A 225 ILE HG2% 1.0 1.8 3.32 1389 757 A 233 LEU HDx% A 233 LEU H 1.0 1.8 5.45 1390 757 A 233 LEU HDy% A 233 LEU H 1.0 1.8 5.45 1391 758 A 159 ASP HBy A 159 ASP H 1.0 1.8 3.80 1392 758 A 159 ASP HBx A 159 ASP H 1.0 1.8 3.80 1393 759 A 150 ARG H A 149 VAL HA 1.0 1.8 2.91 1394 760 A 214 VAL HGx% A 200 ASP H 1.0 1.8 5.44 1395 760 A 214 VAL HGy% A 200 ASP H 1.0 1.8 5.44 1396 761 A 199 LEU H A 200 ASP H 1.0 1.8 3.75 1397 762 A 244 ARG HA A 244 ARG HGy 1.0 1.8 3.72 1398 762 A 244 ARG HA A 244 ARG HGx 1.0 1.8 3.72 1399 763 A 229 GLU HBy A 229 GLU HGx 1.0 1.8 2.91 1400 763 A 229 GLU HBy A 229 GLU HGy 1.0 1.8 2.91 1401 763 A 229 GLU HBx A 229 GLU HGy 1.0 1.8 2.91 1402 763 A 229 GLU HBx A 229 GLU HGx 1.0 1.8 2.91 1403 764 A 180 THR HG2% A 202 VAL H 1.0 1.8 5.34 1404 765 A 174 LEU HBy A 174 LEU HG 1.0 1.8 2.63 1405 765 A 174 LEU HBx A 174 LEU HG 1.0 1.8 2.63 1406 766 A 199 LEU HDx% A 200 ASP H 1.0 1.8 4.44 1407 766 A 199 LEU HDy% A 200 ASP H 1.0 1.8 4.44 1408 767 A 225 ILE HD1% A 225 ILE HA 1.0 1.8 3.64 1409 768 A 152 THR HB A 152 THR HA 1.0 1.8 2.99 1410 769 A 232 LEU HG A 233 LEU H 1.0 1.8 4.75 1411 770 A 207 PHE HBy A 208 GLY H 1.0 1.8 4.67 1412 770 A 207 PHE HBx A 208 GLY H 1.0 1.8 4.67 1413 771 A 156 ILE HG1y A 156 ILE H 1.0 1.8 3.79 1414 771 A 156 ILE HG1x A 156 ILE H 1.0 1.8 3.79 1415 772 A 235 THR HA A 242 VAL H 1.0 1.8 4.51 1416 773 A 213 VAL HGx% A 212 ASN H 1.0 1.8 5.23 1417 773 A 213 VAL HGy% A 212 ASN H 1.0 1.8 5.23 1418 774 A 220 TYR HBy A 221 LEU H 1.0 1.8 3.83 1419 774 A 220 TYR HBx A 221 LEU H 1.0 1.8 3.83 1420 775 A 225 ILE HA A 225 ILE HG2% 1.0 1.8 3.31 1421 776 A 192 VAL HA A 241 TYR H 1.0 1.8 4.95 1422 777 A 217 TYR HBy A 218 VAL H 1.0 1.8 4.65 1423 777 A 217 TYR HBx A 218 VAL H 1.0 1.8 4.65 1424 778 A 189 ALA H A 191 THR H 1.0 1.8 4.83 1425 779 A 199 LEU HDx% A 210 ASP H 1.0 1.8 4.66 1426 779 A 199 LEU HDy% A 210 ASP H 1.0 1.8 4.66 1427 780 A 214 VAL HGx% A 213 VAL H 1.0 1.8 4.70 1428 780 A 214 VAL HGy% A 213 VAL H 1.0 1.8 4.70 1429 781 A 179 PHE HA A 182 LEU H 1.0 1.8 4.94 1430 782 A 181 LEU HA A 181 LEU HG 1.0 1.8 3.61 1431 783 A 206 ASP HBy A 207 PHE H 1.0 1.8 4.45 1432 783 A 206 ASP HBx A 207 PHE H 1.0 1.8 4.45 1433 784 A 216 SER H A 214 VAL H 1.0 1.8 4.24 1434 785 A 157 GLU HGy A 151 LEU H 1.0 1.8 5.04 1435 785 A 157 GLU HGx A 151 LEU H 1.0 1.8 5.04 1436 786 A 236 LEU HBy A 236 LEU HDx% 1.0 1.8 3.03 1437 786 A 236 LEU HBy A 236 LEU HDy% 1.0 1.8 3.03 1438 786 A 236 LEU HBx A 236 LEU HDx% 1.0 1.8 3.03 1439 786 A 236 LEU HBx A 236 LEU HDy% 1.0 1.8 3.03 1440 787 A 230 LYS HBy A 230 LYS H 1.0 1.8 3.18 1441 787 A 230 LYS HBx A 230 LYS H 1.0 1.8 3.18 1442 788 A 177 THR HG2% A 178 GLU H 1.0 1.8 5.03 1443 789 A 166 TRP HA A 167 LYS H 1.0 1.8 3.27 1444 790 A 199 LEU HBy A 201 HIS H 1.0 1.8 5.01 1445 790 A 199 LEU HBx A 201 HIS H 1.0 1.8 5.01 1446 791 A 186 VAL HB A 185 PHE H 1.0 1.8 4.83 1447 792 A 243 LEU HG A 244 ARG H 1.0 1.8 3.97 1448 793 A 244 ARG HBy A 190 GLY H 1.0 1.8 4.73 1449 793 A 244 ARG HBx A 190 GLY H 1.0 1.8 4.73 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 148 ASN C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -141.1 -1.1 PHI 2 2 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ARG N 1.0 68.7 208.7 PSI 3 3 A 149 VAL C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -173.6 -33.6 PHI 4 4 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LEU N 1.0 75.3 181.5 PSI 5 5 A 150 ARG C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -145.0 -82.2 PHI 6 6 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 THR N 1.0 108.6 168.6 PSI 7 7 A 151 LEU C A 152 THR N A 152 THR CA A 152 THR C 1.0 -152.7 -92.7 PHI 8 8 A 152 THR N A 152 THR CA A 152 THR C A 153 PHE N 1.0 111.3 171.3 PSI 9 9 A 152 THR C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -181.1 -85.3 PHI 10 10 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 ALA N 1.0 100.3 160.3 PSI 11 11 A 154 ALA C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -123.8 -52.8 PHI 12 12 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ILE N 1.0 57.3 197.3 PSI 13 13 A 155 ASP C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -135.5 -75.5 PHI 14 14 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 GLU N 1.0 100.3 160.3 PSI 15 15 A 156 ILE C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -153.1 -93.1 PHI 16 16 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 LEU N 1.0 121.6 181.6 PSI 17 17 A 157 GLU C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -175.8 -88.2 PHI 18 18 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 ASP N 1.0 112.6 172.6 PSI 19 19 A 158 LEU C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -132.7 -63.5 PHI 20 20 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 GLU N 1.0 92.8 183.0 PSI 21 21 A 159 ASP C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -86.8 -26.8 PHI 22 22 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 GLU N 1.0 -64.6 -4.6 PSI 23 23 A 160 GLU C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -107.2 -47.2 PHI 24 24 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 THR N 1.0 -52.3 13.9 PSI 25 25 A 161 GLU C A 162 THR N A 162 THR CA A 162 THR C 1.0 -134.4 -54.8 PHI 26 26 A 162 THR N A 162 THR CA A 162 THR C A 163 HIS N 1.0 -29.5 32.3 PSI 27 27 A 162 THR C A 163 HIS N A 163 HIS CA A 163 HIS C 1.0 28.0 88.0 PHI 28 28 A 163 HIS N A 163 HIS CA A 163 HIS C A 164 GLU N 1.0 5.9 65.9 PSI 29 29 A 163 HIS C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -171.0 -55.0 PHI 30 30 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 VAL N 1.0 117.0 185.0 PSI 31 31 A 164 GLU C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -158.0 -94.2 PHI 32 32 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 TRP N 1.0 111.7 171.7 PSI 33 33 A 165 VAL C A 166 TRP N A 166 TRP CA A 166 TRP C 1.0 -159.9 -99.9 PHI 34 34 A 166 TRP N A 166 TRP CA A 166 TRP C A 167 LYS N 1.0 102.4 176.0 PSI 35 35 A 166 TRP C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -170.8 -88.2 PHI 36 36 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 ALA N 1.0 95.0 155.0 PSI 37 37 A 167 LYS C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 24.5 84.5 PHI 38 38 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 GLY N 1.0 10.9 70.9 PSI 39 39 A 168 ALA C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 46.3 106.3 PHI 40 40 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 GLN N 1.0 -25.2 34.8 PSI 41 41 A 169 GLY C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -141.7 -63.7 PHI 42 42 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 PRO N 1.0 84.8 171.2 PSI 43 43 A 170 GLN C A 171 PRO N A 171 PRO CA A 171 PRO C 1.0 -98.9 -38.9 PHI 44 44 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 VAL N 1.0 118.4 178.4 PSI 45 45 A 171 PRO C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -151.8 -86.8 PHI 46 46 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 SER N 1.0 102.6 162.6 PSI 47 47 A 172 VAL C A 173 SER N A 173 SER CA A 173 SER C 1.0 -135.2 -75.2 PHI 48 48 A 173 SER N A 173 SER CA A 173 SER C A 174 LEU N 1.0 87.7 147.7 PSI 49 49 A 173 SER C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -144.9 -75.5 PHI 50 50 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 SER N 1.0 90.8 155.6 PSI 51 51 A 174 LEU C A 175 SER N A 175 SER CA A 175 SER C 1.0 -132.9 -33.1 PHI 52 52 A 175 SER N A 175 SER CA A 175 SER C A 176 PRO N 1.0 101.0 189.4 PSI 53 53 A 175 SER C A 176 PRO N A 176 PRO CA A 176 PRO C 1.0 -84.1 -24.1 PHI 54 54 A 176 PRO N A 176 PRO CA A 176 PRO C A 177 THR N 1.0 -67.0 -7.0 PSI 55 55 A 176 PRO C A 177 THR N A 177 THR CA A 177 THR C 1.0 -96.9 -36.9 PHI 56 56 A 177 THR N A 177 THR CA A 177 THR C A 178 GLU N 1.0 -66.2 -6.2 PSI 57 57 A 177 THR C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -93.6 -33.6 PHI 58 58 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 PHE N 1.0 -74.2 -14.2 PSI 59 59 A 178 GLU C A 179 PHE N A 179 PHE CA A 179 PHE C 1.0 -91.0 -31.0 PHI 60 60 A 179 PHE N A 179 PHE CA A 179 PHE C A 180 THR N 1.0 -72.8 -12.8 PSI 61 61 A 179 PHE C A 180 THR N A 180 THR CA A 180 THR C 1.0 -93.6 -33.6 PHI 62 62 A 180 THR N A 180 THR CA A 180 THR C A 181 LEU N 1.0 -72.4 -12.4 PSI 63 63 A 180 THR C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -96.1 -36.1 PHI 64 64 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LEU N 1.0 -73.8 -13.8 PSI 65 65 A 181 LEU C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -92.1 -32.1 PHI 66 66 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 ARG N 1.0 -73.6 -13.6 PSI 67 67 A 182 LEU C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -90.8 -30.8 PHI 68 68 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 TYR N 1.0 -73.8 -13.8 PSI 69 69 A 183 ARG C A 184 TYR N A 184 TYR CA A 184 TYR C 1.0 -93.8 -33.8 PHI 70 70 A 184 TYR N A 184 TYR CA A 184 TYR C A 185 PHE N 1.0 -70.7 -10.7 PSI 71 71 A 184 TYR C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -94.2 -34.2 PHI 72 72 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 VAL N 1.0 -68.6 -8.6 PSI 73 73 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -93.4 -33.4 PHI 74 74 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 ILE N 1.0 -73.6 -13.6 PSI 75 75 A 186 VAL C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -97.2 -37.2 PHI 76 76 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 ASN N 1.0 -59.9 0.1 PSI 77 77 A 187 ILE C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -132.5 -72.5 PHI 78 78 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 ALA N 1.0 -29.9 30.1 PSI 79 79 A 188 ASN C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -92.2 -32.2 PHI 80 80 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 GLY N 1.0 105.5 165.5 PSI 81 81 A 189 ALA C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 56.8 116.8 PHI 82 82 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 THR N 1.0 -38.2 21.8 PSI 83 83 A 190 GLY C A 191 THR N A 191 THR CA A 191 THR C 1.0 -139.0 -41.8 PHI 84 84 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 99.9 168.1 PSI 85 85 A 191 THR C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -132.1 -50.5 PHI 86 86 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 LEU N 1.0 91.4 151.4 PSI 87 87 A 192 VAL C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -146.3 -66.9 PHI 88 88 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 SER N 1.0 86.7 168.9 PSI 89 89 A 193 LEU C A 194 SER N A 194 SER CA A 194 SER C 1.0 -163.4 -50.6 PHI 90 90 A 194 SER N A 194 SER CA A 194 SER C A 195 LYS N 1.0 148.9 208.9 PSI 91 91 A 194 SER C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -88.9 -28.9 PHI 92 92 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 PRO N 1.0 -75.3 -15.3 PSI 93 93 A 195 LYS C A 196 PRO N A 196 PRO CA A 196 PRO C 1.0 -88.3 -28.3 PHI 94 94 A 196 PRO N A 196 PRO CA A 196 PRO C A 197 LYS N 1.0 -66.3 -6.3 PSI 95 95 A 196 PRO C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -95.1 -35.1 PHI 96 96 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 ILE N 1.0 -67.4 -7.4 PSI 97 97 A 197 LYS C A 198 ILE N A 198 ILE CA A 198 ILE C 1.0 -94.8 -34.8 PHI 98 98 A 198 ILE N A 198 ILE CA A 198 ILE C A 199 LEU N 1.0 -71.3 -11.3 PSI 99 99 A 198 ILE C A 199 LEU N A 199 LEU CA A 199 LEU C 1.0 -89.4 -29.4 PHI 100 100 A 199 LEU N A 199 LEU CA A 199 LEU C A 200 ASP N 1.0 -70.8 -10.8 PSI 101 101 A 199 LEU C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -95.9 -35.9 PHI 102 102 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 HIS N 1.0 -68.4 -8.4 PSI 103 103 A 200 ASP C A 201 HIS N A 201 HIS CA A 201 HIS C 1.0 -106.8 -40.0 PHI 104 104 A 201 HIS N A 201 HIS CA A 201 HIS C A 202 VAL N 1.0 -59.2 0.8 PSI 105 105 A 201 HIS C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -98.4 -38.4 PHI 106 106 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 TRP N 1.0 -61.6 -1.6 PSI 107 107 A 202 VAL C A 203 TRP N A 203 TRP CA A 203 TRP C 1.0 -91.7 -31.7 PHI 108 108 A 203 TRP N A 203 TRP CA A 203 TRP C A 204 ARG N 1.0 -63.4 -3.4 PSI 109 109 A 203 TRP C A 204 ARG N A 204 ARG CA A 204 ARG C 1.0 -100.9 -40.9 PHI 110 110 A 204 ARG N A 204 ARG CA A 204 ARG C A 205 TYR N 1.0 -59.9 0.1 PSI 111 111 A 204 ARG C A 205 TYR N A 205 TYR CA A 205 TYR C 1.0 -131.7 -71.7 PHI 112 112 A 205 TYR N A 205 TYR CA A 205 TYR C A 206 ASP N 1.0 -32.0 28.0 PSI 113 113 A 206 ASP C A 207 PHE N A 207 PHE CA A 207 PHE C 1.0 -140.5 -0.5 PHI 114 114 A 207 PHE N A 207 PHE CA A 207 PHE C A 208 GLY N 1.0 104.0 172.2 PSI 115 115 A 208 GLY C A 209 GLY N A 209 GLY CA A 209 GLY C 1.0 -160.1 -20.1 PHI 116 116 A 209 GLY N A 209 GLY CA A 209 GLY C A 210 ASP N 1.0 60.3 200.3 PSI 117 117 A 209 GLY C A 210 ASP N A 210 ASP CA A 210 ASP C 1.0 -148.9 -43.7 PHI 118 118 A 210 ASP N A 210 ASP CA A 210 ASP C A 211 VAL N 1.0 94.2 186.0 PSI 119 119 A 210 ASP C A 211 VAL N A 211 VAL CA A 211 VAL C 1.0 -89.4 -29.4 PHI 120 120 A 211 VAL N A 211 VAL CA A 211 VAL C A 212 ASN N 1.0 -61.9 9.7 PSI 121 121 A 211 VAL C A 212 ASN N A 212 ASN CA A 212 ASN C 1.0 -99.8 -39.4 PHI 122 122 A 212 ASN N A 212 ASN CA A 212 ASN C A 213 VAL N 1.0 -84.6 17.8 PSI 123 123 A 212 ASN C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -105.4 -31.4 PHI 124 124 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 VAL N 1.0 -73.7 -13.7 PSI 125 125 A 213 VAL C A 214 VAL N A 214 VAL CA A 214 VAL C 1.0 -91.2 -31.2 PHI 126 126 A 214 VAL N A 214 VAL CA A 214 VAL C A 215 GLU N 1.0 -76.2 -16.2 PSI 127 127 A 214 VAL C A 215 GLU N A 215 GLU CA A 215 GLU C 1.0 -90.2 -30.2 PHI 128 128 A 215 GLU N A 215 GLU CA A 215 GLU C A 216 SER N 1.0 -69.4 -9.4 PSI 129 129 A 215 GLU C A 216 SER N A 216 SER CA A 216 SER C 1.0 -93.8 -33.8 PHI 130 130 A 216 SER N A 216 SER CA A 216 SER C A 217 TYR N 1.0 -73.4 -13.4 PSI 131 131 A 216 SER C A 217 TYR N A 217 TYR CA A 217 TYR C 1.0 -95.9 -35.9 PHI 132 132 A 217 TYR N A 217 TYR CA A 217 TYR C A 218 VAL N 1.0 -71.4 -11.4 PSI 133 133 A 217 TYR C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -93.7 -33.7 PHI 134 134 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 SER N 1.0 -71.2 -11.2 PSI 135 135 A 218 VAL C A 219 SER N A 219 SER CA A 219 SER C 1.0 -90.9 -30.9 PHI 136 136 A 219 SER N A 219 SER CA A 219 SER C A 220 TYR N 1.0 -71.8 -11.8 PSI 137 137 A 219 SER C A 220 TYR N A 220 TYR CA A 220 TYR C 1.0 -97.9 -37.9 PHI 138 138 A 220 TYR N A 220 TYR CA A 220 TYR C A 221 LEU N 1.0 -70.6 -10.6 PSI 139 139 A 220 TYR C A 221 LEU N A 221 LEU CA A 221 LEU C 1.0 -91.7 -31.7 PHI 140 140 A 221 LEU N A 221 LEU CA A 221 LEU C A 222 ARG N 1.0 -68.9 -8.9 PSI 141 141 A 221 LEU C A 222 ARG N A 222 ARG CA A 222 ARG C 1.0 -91.6 -31.6 PHI 142 142 A 222 ARG N A 222 ARG CA A 222 ARG C A 223 ARG N 1.0 -70.1 -10.1 PSI 143 143 A 222 ARG C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -107.5 -47.5 PHI 144 144 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 LYS N 1.0 -66.5 3.5 PSI 145 145 A 223 ARG C A 224 LYS N A 224 LYS CA A 224 LYS C 1.0 -113.0 -49.0 PHI 146 146 A 224 LYS N A 224 LYS CA A 224 LYS C A 225 ILE N 1.0 -59.0 5.0 PSI 147 147 A 224 LYS C A 225 ILE N A 225 ILE CA A 225 ILE C 1.0 -128.0 -68.0 PHI 148 148 A 225 ILE N A 225 ILE CA A 225 ILE C A 226 ASP N 1.0 -122.0 18.0 PSI 149 149 A 225 ILE C A 226 ASP N A 226 ASP CA A 226 ASP C 1.0 -184.8 -44.8 PHI 150 150 A 226 ASP N A 226 ASP CA A 226 ASP C A 227 THR N 1.0 137.4 207.6 PSI 151 151 A 227 THR C A 228 GLY N A 228 GLY CA A 228 GLY C 1.0 -184.8 -44.8 PHI 152 152 A 228 GLY N A 228 GLY CA A 228 GLY C A 229 GLU N 1.0 99.0 224.6 PSI 153 153 A 228 GLY C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -110.4 -41.0 PHI 154 154 A 229 GLU N A 229 GLU CA A 229 GLU C A 230 LYS N 1.0 -56.3 3.7 PSI 155 155 A 229 GLU C A 230 LYS N A 230 LYS CA A 230 LYS C 1.0 -193.0 -57.0 PHI 156 156 A 230 LYS N A 230 LYS CA A 230 LYS C A 231 ARG N 1.0 105.0 177.0 PSI 157 157 A 230 LYS C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -127.2 -67.2 PHI 158 158 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LEU N 1.0 88.1 160.1 PSI 159 159 A 231 ARG C A 232 LEU N A 232 LEU CA A 232 LEU C 1.0 -146.4 -65.4 PHI 160 160 A 232 LEU C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -132.1 -72.1 PHI 161 161 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 HIS N 1.0 90.0 150.0 PSI 162 162 A 233 LEU C A 234 HIS N A 234 HIS CA A 234 HIS C 1.0 -148.0 -88.0 PHI 163 163 A 234 HIS N A 234 HIS CA A 234 HIS C A 235 THR N 1.0 100.1 160.1 PSI 164 164 A 234 HIS C A 235 THR N A 235 THR CA A 235 THR C 1.0 -132.8 -71.6 PHI 165 165 A 235 THR N A 235 THR CA A 235 THR C A 236 LEU N 1.0 91.9 151.9 PSI 166 166 A 235 THR C A 236 LEU N A 236 LEU CA A 236 LEU C 1.0 -126.4 -66.4 PHI 167 167 A 236 LEU N A 236 LEU CA A 236 LEU C A 237 ARG N 1.0 68.1 186.9 PSI 168 168 A 236 LEU C A 237 ARG N A 237 ARG CA A 237 ARG C 1.0 -163.3 -23.3 PHI 169 169 A 237 ARG N A 237 ARG CA A 237 ARG C A 238 GLY N 1.0 93.2 171.4 PSI 170 170 A 238 GLY C A 239 VAL N A 239 VAL CA A 239 VAL C 1.0 -133.0 -57.4 PHI 171 171 A 239 VAL N A 239 VAL CA A 239 VAL C A 240 GLY N 1.0 -62.0 18.6 PSI 172 172 A 239 VAL C A 240 GLY N A 240 GLY CA A 240 GLY C 1.0 109.0 249.0 PHI 173 173 A 240 GLY N A 240 GLY CA A 240 GLY C A 241 TYR N 1.0 105.0 222.4 PSI 174 174 A 240 GLY C A 241 TYR N A 241 TYR CA A 241 TYR C 1.0 -174.3 -101.7 PHI 175 175 A 241 TYR N A 241 TYR CA A 241 TYR C A 242 VAL N 1.0 129.1 189.1 PSI 176 176 A 241 TYR C A 242 VAL N A 242 VAL CA A 242 VAL C 1.0 -165.4 -105.4 PHI 177 177 A 242 VAL N A 242 VAL CA A 242 VAL C A 243 LEU N 1.0 106.6 166.6 PSI 178 178 A 242 VAL C A 243 LEU N A 243 LEU CA A 243 LEU C 1.0 -148.2 -86.8 PHI 179 179 A 243 LEU N A 243 LEU CA A 243 LEU C A 244 ARG N 1.0 100.2 160.2 PSI 180 180 A 243 LEU C A 244 ARG N A 244 ARG CA A 244 ARG C 1.0 -163.3 -76.1 PHI 181 181 A 244 ARG N A 244 ARG CA A 244 ARG C A 245 GLU N 1.0 100.9 174.3 PSI 182 182 A 244 ARG C A 245 GLU N A 245 GLU CA A 245 GLU C 1.0 -140.9 -40.7 PHI 183 183 A 245 GLU N A 245 GLU CA A 245 GLU C A 246 PRO N 1.0 64.9 187.7 PSI 184 184 A 245 GLU C A 246 PRO N A 246 PRO CA A 246 PRO C 1.0 -92.6 -32.6 PHI 185 185 A 246 PRO N A 246 PRO CA A 246 PRO C A 247 ARG N 1.0 94.1 186.3 PSI stop_ save_