data_nef_c30637_6prq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PRQ 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 96 ALA start . . 2 A 97 ALA middle . . 3 A 98 LEU middle . . 4 A 99 VAL middle . . 5 A 100 ALA middle . . 6 A 101 HIS middle . . 7 A 102 VAL middle . . 8 A 103 THR middle . . 9 A 104 SER middle . . 10 A 105 GLY middle . false 11 A 106 SER middle . . 12 A 107 GLY middle . false 13 A 108 GLY middle . false 14 A 109 SER middle . . 15 A 110 GLY middle . false 16 A 111 GLY middle . false 17 A 112 SER middle . . 18 A 113 GLY middle . false 19 A 114 GLY middle . false 20 A 115 SER middle . . 21 A 116 GLY middle . false 22 A 117 ARG middle . . 23 A 118 ASP middle . . 24 A 119 LEU middle . . 25 A 120 ARG middle . . 26 A 121 ALA middle . . 27 A 122 GLU middle . . 28 A 123 LEU middle . . 29 A 124 PRO middle . false 30 A 125 LEU middle . . 31 A 126 THR middle . . 32 A 127 LEU middle . . 33 A 128 GLU middle . . 34 A 129 GLU middle . . 35 A 130 ALA middle . . 36 A 131 PHE middle . . 37 A 132 HIS middle . . 38 A 133 GLY middle . false 39 A 134 GLY middle . false 40 A 135 GLU middle . . 41 A 136 ARG middle . . 42 A 137 VAL middle . . 43 A 138 VAL middle . . 44 A 139 GLU middle . . 45 A 140 VAL middle . . 46 A 141 ALA middle . . 47 A 142 GLY middle . false 48 A 143 ARG middle . . 49 A 144 ARG middle . . 50 A 145 VAL middle . . 51 A 146 SER middle . . 52 A 147 VAL middle . . 53 A 148 ARG middle . . 54 A 149 ILE middle . . 55 A 150 PRO middle . false 56 A 151 PRO middle . false 57 A 152 GLY middle . false 58 A 153 VAL middle . . 59 A 154 ARG middle . . 60 A 155 GLU middle . . 61 A 156 GLY middle . false 62 A 157 SER middle . . 63 A 158 VAL middle . . 64 A 159 ILE middle . . 65 A 160 ARG middle . . 66 A 161 VAL middle . . 67 A 162 PRO middle . false 68 A 163 GLY middle . false 69 A 164 MET middle . . 70 A 165 GLY middle . false 71 A 166 GLY middle . false 72 A 167 GLN middle . . 73 A 168 GLY middle . false 74 A 169 ASN middle . . 75 A 170 PRO middle . false 76 A 171 PRO middle . false 77 A 172 GLY middle . false 78 A 173 ASP middle . . 79 A 174 LEU middle . . 80 A 175 LEU middle . . 81 A 176 LEU middle . . 82 A 177 VAL middle . . 83 A 178 VAL middle . . 84 A 179 ARG middle . . 85 A 180 LEU middle . . 86 A 181 LEU middle . . 87 A 182 PRO middle . false 88 A 183 HIS middle . . 89 A 184 PRO middle . false 90 A 185 VAL middle . . 91 A 186 PHE middle . . 92 A 187 ARG middle . . 93 A 188 LEU middle . . 94 A 189 GLU middle . . 95 A 190 GLY middle . false 96 A 191 GLN middle . . 97 A 192 ASP middle . . 98 A 193 LEU middle . . 99 A 194 TYR middle . . 100 A 195 ALA middle . . 101 A 196 THR middle . . 102 A 197 LEU middle . . 103 A 198 ASP middle . . 104 A 199 VAL middle . . 105 A 200 PRO middle . false 106 A 201 ALA middle . . 107 A 202 PRO middle . false 108 A 203 ILE middle . . 109 A 204 ALA middle . . 110 A 205 VAL middle . . 111 A 206 VAL middle . . 112 A 207 GLY middle . false 113 A 208 GLY middle . false 114 A 209 LYS middle . . 115 A 210 VAL middle . . 116 A 211 ARG middle . . 117 A 212 ALA middle . . 118 A 213 MET middle . . 119 A 214 THR middle . . 120 A 215 LEU middle . . 121 A 216 GLU middle . . 122 A 217 GLY middle . false 123 A 218 PRO middle . false 124 A 219 VAL middle . . 125 A 220 GLU middle . . 126 A 221 VAL middle . . 127 A 222 ALA middle . . 128 A 223 VAL middle . . 129 A 224 PRO middle . false 130 A 225 PRO middle . false 131 A 226 ARG middle . . 132 A 227 THR middle . . 133 A 228 GLN middle . . 134 A 229 ALA middle . . 135 A 230 GLY middle . false 136 A 231 ARG middle . . 137 A 232 LYS middle . . 138 A 233 LEU middle . . 139 A 234 ARG middle . . 140 A 235 LEU middle . . 141 A 236 LYS middle . . 142 A 237 GLY middle . false 143 A 238 LYS middle . . 144 A 239 GLY middle . false 145 A 240 PHE middle . . 146 A 241 PRO middle . false 147 A 242 GLY middle . false 148 A 243 PRO middle . false 149 A 244 ALA middle . . 150 A 245 GLY middle . false 151 A 246 ARG middle . . 152 A 247 GLY middle . false 153 A 248 ASP middle . . 154 A 249 LEU middle . . 155 A 250 TYR middle . . 156 A 251 LEU middle . . 157 A 252 GLU middle . . 158 A 253 VAL middle . . 159 A 254 ARG middle . . 160 A 255 ILE middle . . 161 A 256 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 96 ALA H1 H 1 8.471 0.00 A 96 ALA HB% H 1 1.388 0.00 A 96 ALA CB C 13 19.346 0.00 A 96 ALA N N 15 125.679 0.00 A 97 ALA H H 1 8.438 0.00 A 97 ALA HB% H 1 1.252 0.00 A 97 ALA CB C 13 19.071 0.00 A 97 ALA N N 15 123.903 0.00 A 98 LEU H H 1 8.746 0.00 A 98 LEU HDx% H 1 0.737 0.00 A 98 LEU HDy% H 1 0.945 0.00 A 98 LEU CDy C 13 25.768 0.00 A 98 LEU CDx C 13 23.465 0.00 A 98 LEU N N 15 122.975 0.00 A 99 VAL H H 1 8.173 0.00 A 99 VAL HGx% H 1 0.913 0.00 A 99 VAL CGx C 13 20.913 0.00 A 99 VAL N N 15 121.546 0.00 A 100 ALA H H 1 8.308 0.00 A 100 ALA HB% H 1 1.074 0.00 A 100 ALA CB C 13 21.856 0.00 A 100 ALA N N 15 127.288 0.00 A 101 HIS H H 1 8.678 0.00 A 101 HIS N N 15 118.819 0.00 A 102 VAL HGx% H 1 1.021 0.00 A 102 VAL HGy% H 1 1.006 0.00 A 102 VAL CGx C 13 21.432 0.00 A 102 VAL CGy C 13 21.982 0.00 A 103 THR H H 1 8.839 0.00 A 103 THR HG2% H 1 1.204 0.00 A 103 THR CG2 C 13 21.526 0.00 A 103 THR N N 15 119.803 0.00 A 116 GLY H H 1 8.697 0.01 A 116 GLY CA C 13 45.187 0.00 A 116 GLY N N 15 109.837 0.11 A 117 ARG H H 1 8.284 0.01 A 117 ARG CA C 13 55.590 0.01 A 117 ARG CB C 13 31.191 0.01 A 117 ARG N N 15 119.796 0.07 A 118 ASP H H 1 8.446 0.04 A 118 ASP CA C 13 54.960 0.08 A 118 ASP CB C 13 40.719 0.01 A 118 ASP N N 15 123.499 0.14 A 119 LEU H H 1 8.576 0.07 A 119 LEU HDx% H 1 0.791 0.00 A 119 LEU HDy% H 1 0.878 0.00 A 119 LEU CA C 13 53.296 0.03 A 119 LEU CB C 13 45.734 0.04 A 119 LEU CDy C 13 24.401 0.03 A 119 LEU CDx C 13 24.321 0.00 A 119 LEU N N 15 121.816 0.93 A 120 ARG H H 1 8.688 0.01 A 120 ARG CA C 13 54.385 0.00 A 120 ARG N N 15 123.115 1.11 A 121 ALA H H 1 8.920 0.06 A 121 ALA HB% H 1 1.069 0.00 A 121 ALA CA C 13 51.042 0.00 A 121 ALA CB C 13 23.415 0.23 A 121 ALA N N 15 125.008 0.29 A 122 GLU H H 1 8.704 0.08 A 122 GLU CA C 13 55.967 0.00 A 122 GLU CB C 13 31.693 0.00 A 122 GLU N N 15 120.460 0.27 A 123 LEU H H 1 8.950 0.00 A 123 LEU HDx% H 1 0.789 0.00 A 123 LEU HDy% H 1 0.712 0.00 A 123 LEU CA C 13 50.883 0.00 A 123 LEU CB C 13 45.157 0.00 A 123 LEU CDx C 13 24.059 0.01 A 123 LEU CDy C 13 26.224 0.00 A 123 LEU N N 15 126.675 0.02 A 124 PRO CA C 13 61.121 0.00 A 124 PRO CB C 13 31.581 0.00 A 125 LEU H H 1 8.871 0.12 A 125 LEU HDx% H 1 0.705 0.00 A 125 LEU HDy% H 1 0.792 0.00 A 125 LEU CA C 13 53.036 0.00 A 125 LEU CB C 13 46.704 0.01 A 125 LEU CDy C 13 27.545 0.00 A 125 LEU CDx C 13 24.072 0.00 A 125 LEU N N 15 124.224 0.28 A 126 THR H H 1 9.003 0.00 A 126 THR HG2% H 1 1.440 0.00 A 126 THR CA C 13 60.867 0.02 A 126 THR CB C 13 71.023 0.01 A 126 THR CG2 C 13 22.495 0.02 A 126 THR N N 15 111.868 0.09 A 127 LEU H H 1 9.125 0.40 A 127 LEU HDx% H 1 0.781 0.00 A 127 LEU HDy% H 1 0.821 0.00 A 127 LEU CA C 13 58.786 0.02 A 127 LEU CB C 13 41.422 0.02 A 127 LEU CDx C 13 24.869 0.00 A 127 LEU CDy C 13 25.883 0.00 A 127 LEU N N 15 120.347 0.19 A 128 GLU H H 1 8.921 0.48 A 128 GLU CA C 13 60.323 0.05 A 128 GLU CB C 13 29.652 0.03 A 128 GLU N N 15 118.299 0.54 A 129 GLU H H 1 7.841 0.07 A 129 GLU CA C 13 59.084 0.00 A 129 GLU CB C 13 31.144 0.04 A 129 GLU N N 15 120.344 0.44 A 130 ALA H H 1 8.518 0.12 A 130 ALA HB% H 1 1.693 0.00 A 130 ALA CA C 13 54.336 0.00 A 130 ALA CB C 13 18.761 0.20 A 130 ALA N N 15 120.657 0.83 A 131 PHE H H 1 8.086 0.28 A 131 PHE CA C 13 61.471 0.00 A 131 PHE CB C 13 39.593 0.01 A 131 PHE N N 15 116.094 0.43 A 132 HIS H H 1 8.017 0.05 A 132 HIS CA C 13 58.153 0.00 A 132 HIS CB C 13 31.181 0.03 A 132 HIS N N 15 113.781 0.33 A 133 GLY H H 1 8.203 0.00 A 133 GLY CA C 13 44.810 0.00 A 133 GLY N N 15 107.710 0.07 A 134 GLY H H 1 8.687 0.00 A 134 GLY CA C 13 44.786 0.00 A 134 GLY N N 15 107.498 0.00 A 135 GLU H H 1 8.523 0.00 A 135 GLU CA C 13 55.725 0.11 A 135 GLU CB C 13 31.747 0.02 A 135 GLU N N 15 121.055 0.24 A 136 ARG H H 1 8.975 0.03 A 136 ARG CA C 13 54.156 0.05 A 136 ARG CB C 13 34.559 0.01 A 136 ARG N N 15 123.806 0.81 A 137 VAL H H 1 8.548 0.07 A 137 VAL HGy% H 1 0.907 0.00 A 137 VAL CA C 13 62.179 0.01 A 137 VAL CB C 13 31.996 0.03 A 137 VAL CGy C 13 21.569 0.02 A 137 VAL N N 15 123.587 0.72 A 138 VAL H H 1 9.079 0.11 A 138 VAL HGx% H 1 0.792 0.00 A 138 VAL HGy% H 1 0.818 0.00 A 138 VAL CA C 13 58.335 0.02 A 138 VAL CB C 13 34.335 0.06 A 138 VAL CGx C 13 20.244 0.00 A 138 VAL CGy C 13 21.218 0.00 A 138 VAL N N 15 122.471 2.27 A 139 GLU H H 1 8.630 0.00 A 139 GLU CA C 13 54.587 0.08 A 139 GLU CB C 13 31.943 0.00 A 139 GLU N N 15 122.690 0.02 A 140 VAL H H 1 8.887 0.03 A 140 VAL HGx% H 1 0.759 0.00 A 140 VAL HGy% H 1 0.706 0.00 A 140 VAL CA C 13 60.390 0.00 A 140 VAL CB C 13 33.903 0.03 A 140 VAL CGx C 13 19.348 0.04 A 140 VAL CGy C 13 20.939 0.02 A 140 VAL N N 15 124.077 0.14 A 141 ALA H H 1 9.446 0.04 A 141 ALA HB% H 1 1.361 0.00 A 141 ALA CA C 13 52.915 0.00 A 141 ALA CB C 13 17.551 0.01 A 141 ALA N N 15 130.925 0.16 A 142 GLY H H 1 8.701 0.03 A 142 GLY CA C 13 45.535 0.01 A 142 GLY N N 15 103.979 0.13 A 143 ARG H H 1 8.072 0.02 A 143 ARG CA C 13 54.962 0.08 A 143 ARG N N 15 121.212 0.01 A 144 ARG H H 1 8.507 0.01 A 144 ARG CA C 13 55.780 0.04 A 144 ARG CB C 13 31.202 0.00 A 144 ARG N N 15 122.905 0.58 A 145 VAL H H 1 9.196 0.01 A 145 VAL HGx% H 1 0.775 0.00 A 145 VAL CA C 13 60.740 0.07 A 145 VAL CB C 13 35.300 0.07 A 145 VAL CGx C 13 21.534 0.00 A 145 VAL N N 15 124.227 0.67 A 146 SER H H 1 8.593 0.02 A 146 SER CA C 13 58.276 0.01 A 146 SER CB C 13 63.121 0.01 A 146 SER N N 15 121.820 0.14 A 147 VAL H H 1 9.111 0.06 A 147 VAL HGy% H 1 0.693 0.00 A 147 VAL CA C 13 60.279 0.03 A 147 VAL CB C 13 34.969 0.02 A 147 VAL CGy C 13 21.162 0.00 A 147 VAL N N 15 124.710 0.19 A 148 ARG H H 1 8.626 0.01 A 148 ARG CA C 13 55.093 0.00 A 148 ARG CB C 13 30.112 0.01 A 148 ARG N N 15 125.585 0.26 A 149 ILE H H 1 8.933 0.09 A 149 ILE HD1% H 1 0.580 0.00 A 149 ILE CA C 13 57.942 0.00 A 149 ILE CB C 13 38.740 0.00 A 149 ILE CD1 C 13 12.776 0.00 A 149 ILE N N 15 128.781 0.11 A 151 PRO CA C 13 62.963 0.00 A 151 PRO CB C 13 31.585 0.00 A 152 GLY H H 1 8.484 0.15 A 152 GLY CA C 13 46.355 0.01 A 152 GLY N N 15 111.709 0.03 A 153 VAL H H 1 7.207 0.00 A 153 VAL HGx% H 1 1.007 0.00 A 153 VAL HGy% H 1 1.080 0.00 A 153 VAL CA C 13 62.198 0.00 A 153 VAL CB C 13 32.550 0.00 A 153 VAL CGx C 13 19.823 0.01 A 153 VAL CGy C 13 21.722 0.00 A 153 VAL N N 15 115.036 0.57 A 154 ARG H H 1 8.058 0.17 A 154 ARG CA C 13 53.743 0.00 A 154 ARG CB C 13 32.954 0.06 A 154 ARG N N 15 117.135 1.50 A 155 GLU H H 1 8.294 0.17 A 155 GLU CA C 13 58.505 0.02 A 155 GLU CB C 13 29.290 0.01 A 155 GLU N N 15 120.632 0.44 A 156 GLY H H 1 9.316 0.05 A 156 GLY CA C 13 45.378 0.01 A 156 GLY N N 15 117.059 0.14 A 157 SER H H 1 8.280 0.00 A 157 SER CA C 13 61.377 0.00 A 157 SER CB C 13 63.493 0.00 A 157 SER N N 15 118.583 0.03 A 158 VAL H H 1 8.432 0.02 A 158 VAL HGx% H 1 0.738 0.00 A 158 VAL HGy% H 1 0.968 0.00 A 158 VAL CA C 13 61.113 0.00 A 158 VAL CB C 13 33.806 0.01 A 158 VAL CGy C 13 21.609 0.00 A 158 VAL CGx C 13 21.521 0.00 A 158 VAL N N 15 122.029 0.13 A 159 ILE H H 1 9.609 0.02 A 159 ILE HD1% H 1 0.748 0.00 A 159 ILE CA C 13 60.617 0.07 A 159 ILE CB C 13 40.316 0.00 A 159 ILE CD1 C 13 14.937 0.00 A 159 ILE N N 15 130.784 0.09 A 160 ARG H H 1 8.811 0.00 A 160 ARG CA C 13 55.291 0.00 A 160 ARG CB C 13 31.973 0.00 A 160 ARG N N 15 128.615 0.06 A 161 VAL H H 1 9.834 0.01 A 161 VAL HGx% H 1 0.836 0.00 A 161 VAL HGy% H 1 0.922 0.00 A 161 VAL CA C 13 59.477 0.00 A 161 VAL CB C 13 31.909 0.00 A 161 VAL CGx C 13 20.260 0.00 A 161 VAL CGy C 13 22.139 0.00 A 161 VAL N N 15 130.365 0.17 A 162 PRO CA C 13 63.164 0.00 A 162 PRO CB C 13 32.216 0.00 A 163 GLY H H 1 9.450 0.02 A 163 GLY CA C 13 47.020 0.01 A 163 GLY N N 15 110.794 0.10 A 164 MET H H 1 6.592 0.00 A 164 MET HE% H 1 2.094 0.00 A 164 MET CA C 13 53.612 0.00 A 164 MET CB C 13 31.881 0.00 A 164 MET CE C 13 17.927 0.00 A 164 MET N N 15 115.504 0.01 A 165 GLY H H 1 8.217 0.05 A 165 GLY CA C 13 44.074 0.01 A 165 GLY N N 15 109.061 0.18 A 166 GLY H H 1 8.799 0.00 A 166 GLY CA C 13 45.671 0.01 A 166 GLY N N 15 111.320 0.00 A 167 GLN H H 1 8.498 0.02 A 167 GLN CA C 13 56.487 0.01 A 167 GLN CB C 13 29.084 0.00 A 167 GLN N N 15 120.638 0.14 A 168 GLY H H 1 8.007 0.02 A 168 GLY CA C 13 44.762 0.00 A 168 GLY N N 15 108.568 0.09 A 169 ASN H H 1 8.133 0.00 A 169 ASN CA C 13 49.614 0.00 A 169 ASN CB C 13 39.836 0.00 A 169 ASN N N 15 116.860 0.01 A 171 PRO CA C 13 62.675 0.00 A 171 PRO CB C 13 32.481 0.00 A 172 GLY H H 1 8.609 0.00 A 172 GLY CA C 13 43.874 0.05 A 172 GLY N N 15 106.469 0.05 A 173 ASP H H 1 9.155 0.02 A 173 ASP CA C 13 53.389 0.07 A 173 ASP CB C 13 42.858 0.05 A 173 ASP N N 15 118.650 0.03 A 174 LEU H H 1 7.853 0.01 A 174 LEU HDx% H 1 0.721 0.00 A 174 LEU HDy% H 1 0.740 0.00 A 174 LEU CA C 13 53.357 0.00 A 174 LEU CB C 13 44.763 0.00 A 174 LEU CDy C 13 26.659 0.00 A 174 LEU CDx C 13 22.886 0.00 A 174 LEU N N 15 121.089 0.14 A 175 LEU H H 1 9.392 0.01 A 175 LEU HDx% H 1 0.728 0.00 A 175 LEU HDy% H 1 0.790 0.00 A 175 LEU CA C 13 53.409 0.00 A 175 LEU CB C 13 41.965 0.00 A 175 LEU CDx C 13 23.700 0.00 A 175 LEU CDy C 13 24.816 0.00 A 175 LEU N N 15 129.463 0.04 A 176 LEU H H 1 8.902 0.03 A 176 LEU HDx% H 1 0.762 0.00 A 176 LEU HDy% H 1 0.693 0.00 A 176 LEU CA C 13 52.466 0.00 A 176 LEU CB C 13 42.755 0.11 A 176 LEU CDy C 13 27.188 0.00 A 176 LEU CDx C 13 24.578 0.01 A 176 LEU N N 15 123.034 0.06 A 177 VAL H H 1 8.868 0.05 A 177 VAL HGx% H 1 0.845 0.00 A 177 VAL CA C 13 61.034 0.03 A 177 VAL CB C 13 32.950 0.00 A 177 VAL CGx C 13 20.423 0.01 A 177 VAL N N 15 123.798 0.04 A 178 VAL H H 1 9.060 0.00 A 178 VAL HGx% H 1 0.921 0.00 A 178 VAL HGy% H 1 0.679 0.00 A 178 VAL CA C 13 64.471 0.00 A 178 VAL CB C 13 31.856 0.03 A 178 VAL CGy C 13 22.092 0.00 A 178 VAL CGx C 13 21.595 0.01 A 178 VAL N N 15 129.734 0.04 A 179 ARG H H 1 8.244 0.05 A 179 ARG CA C 13 53.290 0.02 A 179 ARG CB C 13 32.246 0.08 A 179 ARG N N 15 130.280 0.62 A 180 LEU H H 1 9.105 0.03 A 180 LEU HDx% H 1 0.850 0.00 A 180 LEU HDy% H 1 0.686 0.00 A 180 LEU CA C 13 53.605 0.00 A 180 LEU CB C 13 41.611 0.00 A 180 LEU CDy C 13 25.984 0.00 A 180 LEU CDx C 13 23.514 0.01 A 180 LEU N N 15 124.902 0.45 A 181 LEU H H 1 8.789 0.09 A 181 LEU HDx% H 1 0.953 0.00 A 181 LEU HDy% H 1 0.885 0.00 A 181 LEU CA C 13 52.989 0.00 A 181 LEU CB C 13 41.816 0.00 A 181 LEU CDx C 13 22.604 0.00 A 181 LEU CDy C 13 25.435 0.01 A 181 LEU N N 15 127.089 0.39 A 183 HIS H H 1 9.174 0.00 A 183 HIS N N 15 128.754 0.00 A 185 VAL H H 1 10.243 0.00 A 185 VAL HGx% H 1 0.833 0.00 A 185 VAL HGy% H 1 0.114 0.00 A 185 VAL CGy C 13 21.161 0.00 A 185 VAL CGx C 13 20.575 0.00 A 185 VAL N N 15 121.653 0.00 A 186 PHE H H 1 8.452 0.00 A 186 PHE N N 15 118.117 0.00 A 187 ARG H H 1 9.049 0.00 A 187 ARG N N 15 120.162 0.00 A 188 LEU H H 1 8.752 0.00 A 188 LEU HDx% H 1 0.171 0.00 A 188 LEU HDy% H 1 0.239 0.00 A 188 LEU CDy C 13 25.737 0.00 A 188 LEU CDx C 13 23.220 0.00 A 188 LEU N N 15 126.813 0.00 A 189 GLU H H 1 9.289 0.00 A 189 GLU N N 15 129.321 0.00 A 191 GLN H H 1 8.706 0.00 A 191 GLN CA C 13 56.368 0.00 A 191 GLN CB C 13 29.431 0.00 A 191 GLN N N 15 120.785 0.01 A 192 ASP H H 1 8.519 0.00 A 192 ASP N N 15 122.845 0.00 A 193 LEU H H 1 8.811 0.00 A 193 LEU HDx% H 1 0.614 0.00 A 193 LEU HDy% H 1 0.716 0.00 A 193 LEU CDy C 13 25.892 0.00 A 193 LEU CDx C 13 24.684 0.00 A 193 LEU N N 15 119.796 0.00 A 194 TYR H H 1 9.224 0.00 A 194 TYR N N 15 119.327 0.02 A 195 ALA H H 1 8.928 0.01 A 195 ALA HB% H 1 1.278 0.00 A 195 ALA CA C 13 51.129 0.00 A 195 ALA CB C 13 23.523 0.54 A 195 ALA N N 15 124.286 0.86 A 196 THR H H 1 8.919 0.00 A 196 THR HG2% H 1 1.195 0.00 A 196 THR CA C 13 62.031 0.00 A 196 THR CB C 13 70.995 0.00 A 196 THR CG2 C 13 22.434 0.00 A 196 THR N N 15 116.757 0.00 A 197 LEU H H 1 8.755 0.06 A 197 LEU HDx% H 1 0.573 0.00 A 197 LEU HDy% H 1 0.938 0.00 A 197 LEU CA C 13 53.084 0.08 A 197 LEU CB C 13 47.282 0.01 A 197 LEU CDy C 13 26.287 0.00 A 197 LEU CDx C 13 23.565 0.00 A 197 LEU N N 15 126.971 0.78 A 198 ASP H H 1 8.625 0.01 A 198 ASP CA C 13 54.178 0.03 A 198 ASP CB C 13 40.782 0.00 A 198 ASP N N 15 129.669 0.01 A 199 VAL H H 1 9.249 0.00 A 199 VAL HGx% H 1 0.802 0.00 A 199 VAL HGy% H 1 0.854 0.00 A 199 VAL CA C 13 58.722 0.00 A 199 VAL CB C 13 35.010 0.00 A 199 VAL CGx C 13 21.793 0.00 A 199 VAL CGy C 13 22.917 0.00 A 199 VAL N N 15 124.840 0.05 A 200 PRO CA C 13 62.470 0.00 A 200 PRO CB C 13 33.261 0.00 A 201 ALA H H 1 9.022 0.00 A 201 ALA HB% H 1 1.455 0.00 A 201 ALA CA C 13 57.166 0.00 A 201 ALA CB C 13 16.102 0.07 A 201 ALA N N 15 127.254 0.13 A 202 PRO CA C 13 66.199 0.00 A 202 PRO CB C 13 31.426 0.00 A 203 ILE H H 1 7.146 0.00 A 203 ILE HD1% H 1 0.790 0.00 A 203 ILE CA C 13 62.680 0.01 A 203 ILE CB C 13 36.685 0.01 A 203 ILE CD1 C 13 11.565 0.00 A 203 ILE N N 15 116.547 0.03 A 204 ALA H H 1 7.557 0.01 A 204 ALA HB% H 1 1.378 0.00 A 204 ALA CA C 13 55.002 0.01 A 204 ALA CB C 13 17.365 0.06 A 204 ALA N N 15 121.792 0.09 A 205 VAL H H 1 7.323 0.01 A 205 VAL HGx% H 1 0.954 0.00 A 205 VAL HGy% H 1 1.071 0.00 A 205 VAL CA C 13 67.056 0.00 A 205 VAL CB C 13 32.262 0.09 A 205 VAL CGx C 13 21.151 0.00 A 205 VAL CGy C 13 22.270 0.00 A 205 VAL N N 15 111.973 0.03 A 206 VAL H H 1 7.198 0.00 A 206 VAL HGx% H 1 1.158 0.00 A 206 VAL HGy% H 1 1.074 0.00 A 206 VAL CA C 13 63.214 0.00 A 206 VAL CB C 13 33.263 0.04 A 206 VAL CGx C 13 19.489 0.00 A 206 VAL CGy C 13 21.840 0.00 A 206 VAL N N 15 113.292 0.09 A 207 GLY H H 1 8.434 0.00 A 207 GLY CA C 13 43.789 0.04 A 207 GLY N N 15 113.713 0.01 A 208 GLY H H 1 8.157 0.01 A 208 GLY CA C 13 45.576 0.00 A 208 GLY N N 15 104.840 0.06 A 209 LYS H H 1 8.435 0.01 A 209 LYS CA C 13 55.210 0.01 A 209 LYS CB C 13 35.003 0.07 A 209 LYS N N 15 120.873 0.01 A 210 VAL H H 1 8.701 0.01 A 210 VAL HGx% H 1 0.796 0.00 A 210 VAL HGy% H 1 1.005 0.00 A 210 VAL CA C 13 59.858 0.00 A 210 VAL CB C 13 35.671 0.06 A 210 VAL CGx C 13 20.499 0.00 A 210 VAL CGy C 13 22.074 0.00 A 210 VAL N N 15 117.504 0.37 A 211 ARG H H 1 8.519 0.01 A 211 ARG CA C 13 55.972 0.05 A 211 ARG CB C 13 31.508 0.01 A 211 ARG N N 15 123.421 0.19 A 212 ALA H H 1 9.053 0.03 A 212 ALA HB% H 1 1.189 0.00 A 212 ALA CA C 13 50.325 0.05 A 212 ALA CB C 13 22.578 0.24 A 212 ALA N N 15 127.346 0.02 A 213 MET H H 1 8.514 0.03 A 213 MET HE% H 1 2.123 0.00 A 213 MET CE C 13 16.379 0.00 A 213 MET N N 15 120.129 0.35 A 214 THR H H 1 7.356 0.00 A 214 THR HG2% H 1 1.041 0.00 A 214 THR CA C 13 59.866 0.00 A 214 THR CB C 13 72.145 0.00 A 214 THR CG2 C 13 21.490 0.00 A 214 THR N N 15 111.831 0.00 A 215 LEU H H 1 8.943 0.22 A 215 LEU HDx% H 1 0.220 0.00 A 215 LEU HDy% H 1 0.328 0.00 A 215 LEU CA C 13 57.928 0.03 A 215 LEU CB C 13 41.577 0.03 A 215 LEU CDy C 13 26.061 0.00 A 215 LEU CDx C 13 23.584 0.00 A 215 LEU N N 15 120.911 0.26 A 216 GLU H H 1 7.831 0.04 A 216 GLU CA C 13 56.293 0.00 A 216 GLU CB C 13 30.029 0.00 A 216 GLU N N 15 115.187 0.11 A 217 GLY H H 1 7.223 0.00 A 217 GLY N N 15 108.030 0.00 A 218 PRO CA C 13 62.922 0.00 A 218 PRO CB C 13 32.310 0.00 A 219 VAL H H 1 9.003 0.01 A 219 VAL HGx% H 1 0.714 0.00 A 219 VAL HGy% H 1 0.773 0.00 A 219 VAL CA C 13 60.028 0.01 A 219 VAL CB C 13 35.971 0.01 A 219 VAL CGx C 13 20.045 0.00 A 219 VAL CGy C 13 21.351 0.00 A 219 VAL N N 15 119.237 0.47 A 220 GLU H H 1 8.473 0.01 A 220 GLU CA C 13 56.050 0.01 A 220 GLU CB C 13 31.091 0.02 A 220 GLU N N 15 123.004 0.23 A 221 VAL H H 1 9.157 0.02 A 221 VAL HGx% H 1 0.695 0.00 A 221 VAL HGy% H 1 0.737 0.00 A 221 VAL CA C 13 60.913 0.00 A 221 VAL CB C 13 34.294 0.02 A 221 VAL CGx C 13 21.185 0.00 A 221 VAL CGy C 13 21.834 0.00 A 221 VAL N N 15 125.356 0.29 A 222 ALA H H 1 8.435 0.00 A 222 ALA HB% H 1 1.256 0.00 A 222 ALA CA C 13 51.449 0.00 A 222 ALA CB C 13 18.485 0.02 A 222 ALA N N 15 128.245 0.26 A 223 VAL H H 1 8.956 0.01 A 223 VAL HGx% H 1 0.913 0.00 A 223 VAL HGy% H 1 0.790 0.00 A 223 VAL CA C 13 59.449 0.00 A 223 VAL CB C 13 32.763 0.00 A 223 VAL CGx C 13 20.937 0.00 A 223 VAL CGy C 13 21.697 0.00 A 223 VAL N N 15 125.897 0.02 A 225 PRO CA C 13 63.113 0.00 A 225 PRO CB C 13 32.180 0.00 A 226 ARG H H 1 8.359 0.00 A 226 ARG CA C 13 56.814 0.00 A 226 ARG CB C 13 26.461 0.01 A 226 ARG N N 15 117.280 0.02 A 227 THR H H 1 8.540 0.01 A 227 THR HG2% H 1 1.109 0.00 A 227 THR CA C 13 66.050 0.02 A 227 THR CB C 13 69.282 0.00 A 227 THR CG2 C 13 23.221 0.00 A 227 THR N N 15 120.079 0.02 A 228 GLN H H 1 8.189 0.00 A 228 GLN CA C 13 53.511 0.00 A 228 GLN CB C 13 31.505 0.01 A 228 GLN N N 15 125.362 0.08 A 229 ALA H H 1 8.543 0.00 A 229 ALA HB% H 1 1.467 0.00 A 229 ALA CA C 13 53.656 0.03 A 229 ALA CB C 13 18.551 0.05 A 229 ALA N N 15 121.867 0.12 A 230 GLY H H 1 9.135 0.01 A 230 GLY CA C 13 45.016 0.00 A 230 GLY N N 15 111.186 0.03 A 231 ARG H H 1 7.623 0.01 A 231 ARG CA C 13 56.832 0.02 A 231 ARG CB C 13 30.753 0.02 A 231 ARG N N 15 121.867 0.01 A 232 LYS H H 1 8.732 0.01 A 232 LYS CA C 13 54.897 0.04 A 232 LYS CB C 13 33.861 0.00 A 232 LYS N N 15 124.074 0.07 A 233 LEU H H 1 9.373 0.04 A 233 LEU HDx% H 1 0.749 0.00 A 233 LEU HDy% H 1 0.830 0.00 A 233 LEU CA C 13 53.656 0.00 A 233 LEU CB C 13 42.475 0.10 A 233 LEU CDy C 13 25.825 0.00 A 233 LEU CDx C 13 22.627 0.00 A 233 LEU N N 15 126.843 0.11 A 234 ARG H H 1 8.590 0.01 A 234 ARG CA C 13 55.169 0.00 A 234 ARG CB C 13 32.772 0.01 A 234 ARG N N 15 123.476 0.07 A 235 LEU H H 1 9.485 0.03 A 235 LEU HDx% H 1 0.776 0.00 A 235 LEU HDy% H 1 0.713 0.00 A 235 LEU CA C 13 53.820 0.01 A 235 LEU CB C 13 41.306 0.03 A 235 LEU CDx C 13 24.306 0.00 A 235 LEU CDy C 13 24.914 0.00 A 235 LEU N N 15 130.715 0.04 A 236 LYS H H 1 8.589 0.00 A 236 LYS CA C 13 56.768 0.00 A 236 LYS CB C 13 32.226 0.02 A 236 LYS N N 15 126.807 0.04 A 237 GLY H H 1 9.355 0.04 A 237 GLY CA C 13 47.050 0.02 A 237 GLY N N 15 113.082 0.12 A 238 LYS H H 1 6.549 0.03 A 238 LYS CA C 13 54.015 0.03 A 238 LYS CB C 13 32.068 0.01 A 238 LYS N N 15 114.309 0.07 A 239 GLY H H 1 8.197 0.01 A 239 GLY CA C 13 43.462 0.00 A 239 GLY N N 15 107.864 0.20 A 240 PHE H H 1 9.088 0.00 A 240 PHE N N 15 125.499 0.00 A 241 PRO CA C 13 63.357 0.00 A 241 PRO CB C 13 32.373 0.00 A 242 GLY H H 1 7.820 0.04 A 242 GLY CA C 13 45.032 0.00 A 242 GLY N N 15 109.540 0.37 A 243 PRO CA C 13 64.945 0.00 A 243 PRO CB C 13 31.999 0.00 A 244 ALA H H 1 8.608 0.02 A 244 ALA HB% H 1 1.332 0.00 A 244 ALA CA C 13 51.284 0.02 A 244 ALA CB C 13 18.950 0.06 A 244 ALA N N 15 119.997 0.04 A 245 GLY H H 1 7.522 0.01 A 245 GLY CA C 13 44.189 0.02 A 245 GLY N N 15 108.044 0.03 A 246 ARG H H 1 8.500 0.02 A 246 ARG CA C 13 56.054 0.00 A 246 ARG N N 15 119.899 0.39 A 247 GLY H H 1 8.105 0.00 A 247 GLY N N 15 107.086 0.00 A 248 ASP H H 1 9.283 0.10 A 248 ASP CA C 13 53.749 0.05 A 248 ASP CB C 13 43.984 0.11 A 248 ASP N N 15 119.505 0.21 A 249 LEU H H 1 7.645 0.03 A 249 LEU HDx% H 1 0.856 0.00 A 249 LEU HDy% H 1 0.825 0.00 A 249 LEU CA C 13 52.845 0.00 A 249 LEU CB C 13 45.796 0.02 A 249 LEU CDy C 13 26.688 0.00 A 249 LEU CDx C 13 24.082 0.00 A 249 LEU N N 15 121.069 0.38 A 250 TYR H H 1 9.257 0.08 A 250 TYR CA C 13 57.106 0.01 A 250 TYR CB C 13 41.017 0.03 A 250 TYR N N 15 125.727 0.08 A 251 LEU H H 1 9.032 0.01 A 251 LEU HDx% H 1 0.813 0.00 A 251 LEU HDy% H 1 0.763 0.00 A 251 LEU CA C 13 51.974 0.00 A 251 LEU CB C 13 43.958 0.00 A 251 LEU CDx C 13 24.020 0.00 A 251 LEU CDy C 13 27.237 0.00 A 251 LEU N N 15 122.526 0.05 A 252 GLU H H 1 9.036 0.03 A 252 GLU CA C 13 55.128 0.06 A 252 GLU CB C 13 31.265 0.03 A 252 GLU N N 15 124.517 0.11 A 253 VAL H H 1 8.988 0.01 A 253 VAL HGx% H 1 0.685 0.00 A 253 VAL HGy% H 1 0.981 0.00 A 253 VAL CA C 13 64.796 0.01 A 253 VAL CB C 13 32.320 0.00 A 253 VAL CGx C 13 21.166 0.00 A 253 VAL CGy C 13 22.226 0.00 A 253 VAL N N 15 128.139 0.21 A 254 ARG H H 1 9.375 0.01 A 254 ARG CA C 13 55.166 0.01 A 254 ARG CB C 13 32.474 0.02 A 254 ARG N N 15 133.724 0.16 A 255 ILE H H 1 8.382 0.00 A 255 ILE HD1% H 1 0.610 0.00 A 255 ILE CA C 13 59.250 0.01 A 255 ILE CB C 13 36.797 0.02 A 255 ILE CD1 C 13 10.924 0.00 A 255 ILE N N 15 126.118 0.14 A 256 THR H H 1 8.419 0.00 A 256 THR HG2% H 1 0.941 0.00 A 256 THR CA C 13 62.254 0.00 A 256 THR CB C 13 70.330 0.00 A 256 THR CG2 C 13 22.132 0.00 A 256 THR N N 15 126.970 0.06 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 149 ILE HD1% A 153 VAL HGy% 1.0 1.80 4.82 2 2 A 149 ILE HD1% A 153 VAL HGx% 1.0 1.80 4.60 3 3 A 149 ILE HD1% A 98 LEU HDy% 1.0 1.80 4.30 4 4 A 149 ILE HD1% A 123 LEU HDx% 1.0 1.80 3.70 5 5 A 149 ILE HD1% A 176 LEU HDx% 1.0 1.80 5.06 6 6 A 149 ILE HD1% A 98 LEU HDx% 1.0 1.80 4.30 7 7 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 3.70 8 8 A 140 VAL HGx% A 174 LEU HDx% 1.0 1.80 4.20 9 9 A 140 VAL HGx% A 119 LEU HDx% 1.0 1.80 4.42 10 10 A 140 VAL HGx% A 119 LEU HDy% 1.0 1.80 4.42 11 11 A 140 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.12 12 12 A 119 LEU HDx% A 140 VAL HGy% 1.0 1.80 4.42 13 13 A 119 LEU HDy% A 140 VAL HGy% 1.0 1.80 4.42 14 14 A 174 LEU HDy% A 140 VAL HGy% 1.0 1.80 4.12 15 15 A 164 MET HE% A 161 VAL HGx% 1.0 1.80 4.34 16 16 A 161 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.24 17 17 A 141 ALA HB% A 119 LEU HDx% 1.0 1.80 4.74 18 18 A 219 VAL HGy% A 235 LEU HDx% 1.0 1.80 3.88 19 19 A 219 VAL HGx% A 235 LEU HDx% 1.0 1.80 3.88 20 20 A 121 ALA HB% A 102 VAL HGx% 1.0 1.80 5.04 21 21 A 121 ALA HB% A 103 THR HG2% 1.0 1.80 5.64 22 22 A 121 ALA HB% A 176 LEU HDx% 1.0 1.80 4.76 23 23 A 174 LEU HDy% A 161 VAL HGy% 1.0 1.80 4.24 24 24 A 161 VAL HGy% A 176 LEU HDx% 1.0 1.80 5.16 25 25 A 178 VAL HGx% A 180 LEU HDy% 1.0 1.80 4.68 26 26 A 158 VAL HGx% A 175 LEU HDy% 1.0 1.80 4.34 27 27 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.38 28 28 A 140 VAL HGy% A 174 LEU HDx% 1.0 1.80 4.20 29 29 A 130 ALA HB% A 125 LEU HDy% 1.0 1.80 4.84 30 30 A 178 VAL HGx% A 125 LEU HDy% 1.0 1.80 4.08 31 31 A 153 VAL HGx% A 125 LEU HDy% 1.0 1.80 3.74 32 32 A 125 LEU HDy% A 180 LEU HDy% 1.0 1.80 4.22 33 33 A 125 LEU HDy% A 180 LEU HDx% 1.0 1.80 4.86 34 34 A 221 VAL HGx% A 251 LEU HDy% 1.0 1.80 4.16 35 35 A 251 LEU HDy% A 197 LEU HDy% 1.0 1.80 4.00 36 36 A 193 LEU HDx% A 249 LEU HDx% 1.0 1.80 3.46 37 37 A 174 LEU HDx% A 176 LEU HDx% 1.0 1.80 4.48 38 38 A 138 VAL HGy% A 176 LEU HDx% 1.0 1.80 4.29 39 39 A 161 VAL HGx% A 176 LEU HDx% 1.0 1.80 5.16 40 40 A 127 LEU HDy% A 180 LEU HDy% 1.0 1.80 3.78 41 41 A 126 THR HG2% A 180 LEU HDy% 1.0 1.80 5.04 42 42 A 153 VAL HGx% A 180 LEU HDy% 1.0 1.80 4.10 43 43 A 130 ALA HB% A 180 LEU HDy% 1.0 1.80 4.24 44 44 A 158 VAL HGy% A 175 LEU HDx% 1.0 1.80 4.28 45 45 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 4.34 46 46 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.12 47 47 A 138 VAL HGx% A 174 LEU HDy% 1.0 1.80 3.90 48 48 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.40 49 49 A 138 VAL HGx% A 176 LEU HDy% 1.0 1.80 4.29 50 50 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 4.40 51 51 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 4.12 52 52 A 141 ALA HB% A 119 LEU HDy% 1.0 1.80 4.74 53 53 A 119 LEU HDy% A 174 LEU HDx% 1.0 1.80 4.38 54 54 A 193 LEU HDy% A 188 LEU HDx% 1.0 1.80 3.52 55 55 A 233 LEU HDx% A 251 LEU HDx% 1.0 1.80 5.74 56 56 A 203 ILE HD1% A 210 VAL HGy% 1.0 1.80 4.20 57 57 A 214 THR HG2% A 251 LEU HDx% 1.0 1.80 6.27 58 58 A 214 THR HG2% A 249 LEU HDy% 1.0 1.80 4.04 59 59 A 214 THR HG2% A 212 ALA HB% 1.0 1.80 5.24 60 60 A 214 THR HG2% A 219 VAL HGx% 1.0 1.80 3.78 61 61 A 138 VAL HGx% A 176 LEU HDx% 1.0 1.80 4.29 62 62 A 180 LEU HDy% A 178 VAL HGy% 1.0 1.80 4.68 63 63 A 221 VAL HGx% A 235 LEU HDx% 1.0 1.80 3.90 64 64 A 219 VAL HGx% A 251 LEU HDx% 1.0 1.80 5.46 65 65 A 219 VAL HGx% A 249 LEU HDy% 1.0 1.80 4.76 66 66 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 4.51 67 67 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.78 68 68 A 212 ALA HB% A 221 VAL HGx% 1.0 1.80 4.58 69 69 A 125 LEU HDy% A 178 VAL HGy% 1.0 1.80 4.08 70 70 A 141 ALA HB% A 102 VAL HGy% 1.0 1.80 5.22 71 71 A 141 ALA HB% A 140 VAL HGy% 1.0 1.80 5.22 72 72 A 141 ALA HB% A 140 VAL HGx% 1.0 1.80 5.22 73 73 A 204 ALA HB% A 227 THR HG2% 1.0 1.80 4.98 74 74 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 4.26 75 75 A 121 ALA HB% A 174 LEU HDy% 1.0 1.80 6.18 76 76 A 121 ALA HB% A 176 LEU HDy% 1.0 1.80 6.18 77 77 A 121 ALA HB% A 102 VAL HGy% 1.0 1.80 5.04 78 78 A 222 ALA HB% A 223 VAL HGx% 1.0 1.80 5.98 79 79 A 235 LEU HDy% A 251 LEU HDx% 1.0 1.80 3.62 80 80 A 235 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.90 81 81 A 149 ILE HD1% A 125 LEU HDy% 1.0 1.80 4.10 82 82 A 174 LEU HDy% A 176 LEU HDx% 1.0 1.80 3.92 83 83 A 221 VAL HGx% A 235 LEU HDy% 1.0 1.80 3.90 84 84 A 222 ALA HB% A 235 LEU HDy% 1.0 1.80 6.14 85 85 A 203 ILE HD1% A 199 VAL HGx% 1.0 1.80 5.02 86 86 A 222 ALA HB% A 223 VAL HGy% 1.0 1.80 5.98 87 87 A 219 VAL HGy% A 251 LEU HDx% 1.0 1.80 5.46 88 88 A 249 LEU HDy% A 219 VAL HGy% 1.0 1.80 4.76 89 89 A 214 THR HG2% A 219 VAL HGy% 1.0 1.80 3.78 90 90 A 164 MET HE% A 138 VAL HGx% 1.0 1.80 3.82 91 91 A 164 MET HE% A 176 LEU HDy% 1.0 1.80 5.82 92 92 A 164 MET HE% A 174 LEU HDy% 1.0 1.80 4.48 93 93 A 164 MET HE% A 176 LEU HDx% 1.0 1.80 5.74 94 94 A 164 MET HE% A 174 LEU HDx% 1.0 1.80 5.46 95 95 A 164 MET HE% A 161 VAL HGy% 1.0 1.80 4.34 96 96 A 96 ALA HB% A 98 LEU HDx% 1.0 1.80 6.80 97 97 A 235 LEU HDy% A 197 LEU HDx% 1.0 1.80 6.14 98 98 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.64 99 99 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.64 100 100 A 96 ALA HB% A 98 LEU HDy% 1.0 1.80 6.80 101 101 A 96 ALA HB% A 100 ALA HB% 1.0 1.80 6.52 102 102 A 153 VAL HGy% A 125 LEU HDy% 1.0 1.80 4.07 103 103 A 153 VAL HGy% A 176 LEU HDx% 1.0 1.80 6.98 104 104 A 153 VAL HGy% A 125 LEU HDx% 1.0 1.80 4.86 105 105 A 153 VAL HGy% A 180 LEU HDy% 1.0 1.80 4.64 106 106 A 153 VAL HGy% A 178 VAL HGy% 1.0 1.80 3.85 107 107 A 153 VAL HGy% A 130 ALA HB% 1.0 1.80 4.66 108 108 A 159 ILE HD1% A 180 LEU HDy% 1.0 1.80 6.72 109 109 A 149 ILE HD1% A 180 LEU HDy% 1.0 1.80 7.40 110 110 A 164 MET HE% A 138 VAL HGy% 1.0 1.80 3.82 111 111 A 126 THR HG2% A 181 LEU HDy% 1.0 1.80 3.54 112 112 A 126 THR HG2% A 125 LEU HDx% 1.0 1.80 5.74 113 113 A 126 THR HG2% A 125 LEU HDy% 1.0 1.80 6.52 114 114 A 126 THR HG2% A 127 LEU HDx% 1.0 1.80 5.48 115 115 A 130 ALA HB% A 215 LEU HDx% 1.0 1.80 5.58 116 116 A 153 VAL HGx% A 130 ALA HB% 1.0 1.80 4.73 117 117 A 130 ALA HB% A 125 LEU HDx% 1.0 1.80 5.82 118 118 A 161 VAL HGx% A 174 LEU HDx% 1.0 1.80 5.22 119 119 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 5.84 120 120 A 233 LEU HDy% A 251 LEU HDx% 1.0 1.80 5.74 121 121 A 214 THR HG2% A 215 LEU HDx% 1.0 1.80 6.72 122 122 A 214 THR HG2% A 213 MET HE% 1.0 1.80 6.16 123 123 A 141 ALA HB% A 102 VAL HGx% 1.0 1.80 5.22 124 124 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.29 125 125 A 174 LEU HDy% A 138 VAL HGy% 1.0 1.80 3.90 126 126 A 185 VAL HGx% A 127 LEU HDx% 1.0 1.80 5.56 127 127 A 127 LEU HDx% A 185 VAL HGy% 1.0 1.80 5.56 128 128 A 127 LEU HDy% A 185 VAL HGy% 1.0 1.80 6.16 129 129 A 195 ALA HB% A 185 VAL HGy% 1.0 1.80 5.14 130 130 A 215 LEU HDy% A 127 LEU HDx% 1.0 1.80 3.74 131 131 A 130 ALA HB% A 127 LEU HDx% 1.0 1.80 5.68 132 132 A 127 LEU HDx% A 181 LEU HDx% 1.0 1.80 6.38 133 133 A 126 THR HG2% A 180 LEU HDx% 1.0 1.80 6.20 134 134 A 178 VAL HGx% A 180 LEU HDx% 1.0 1.80 6.26 135 135 A 153 VAL HGx% A 180 LEU HDx% 1.0 1.80 4.56 136 136 A 178 VAL HGy% A 180 LEU HDx% 1.0 1.80 6.26 137 137 A 153 VAL HGy% A 180 LEU HDx% 1.0 1.80 4.92 138 138 A 130 ALA HB% A 180 LEU HDx% 1.0 1.80 4.90 139 139 A 130 ALA HB% A 127 LEU HDy% 1.0 1.80 5.34 140 140 A 185 VAL HGx% A 127 LEU HDy% 1.0 1.80 6.16 141 141 A 126 THR HG2% A 127 LEU HDy% 1.0 1.80 5.76 142 142 A 127 LEU HDy% A 181 LEU HDx% 1.0 1.80 6.60 143 143 A 127 LEU HDy% A 180 LEU HDx% 1.0 1.80 3.34 144 144 A 153 VAL HGy% A 178 VAL HGx% 1.0 1.80 3.85 145 145 A 161 VAL HGy% A 174 LEU HDx% 1.0 1.80 5.22 146 146 A 149 ILE HD1% A 159 ILE HD1% 1.0 1.80 3.90 147 147 A 159 ILE HD1% A 176 LEU HDy% 1.0 1.80 4.96 148 148 A 159 ILE HD1% A 123 LEU HDy% 1.0 1.80 4.36 149 149 A 159 ILE HD1% A 176 LEU HDx% 1.0 1.80 5.08 150 150 A 159 ILE HD1% A 123 LEU HDx% 1.0 1.80 4.36 151 151 A 159 ILE HD1% A 174 LEU HDx% 1.0 1.80 6.92 152 152 A 159 ILE HD1% A 178 VAL HGx% 1.0 1.80 4.48 153 153 A 153 VAL HGx% A 159 ILE HD1% 1.0 1.80 4.04 154 154 A 159 ILE HD1% A 178 VAL HGy% 1.0 1.80 4.48 155 155 A 153 VAL HGy% A 159 ILE HD1% 1.0 1.80 3.92 156 156 A 130 ALA HB% A 159 ILE HD1% 1.0 1.80 6.56 157 157 A 159 ILE HD1% A 125 LEU HDy% 1.0 1.80 4.48 158 158 A 235 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.82 159 159 A 249 LEU HDy% A 235 LEU HDx% 1.0 1.80 3.68 160 160 A 222 ALA HB% A 235 LEU HDx% 1.0 1.80 6.52 161 161 A 221 VAL HGy% A 235 LEU HDx% 1.0 1.80 3.90 162 162 A 195 ALA HB% A 249 LEU HDx% 1.0 1.80 2.64 163 163 A 126 THR HG2% A 181 LEU HDx% 1.0 1.80 2.64 164 164 A 204 ALA HB% A 201 ALA HB% 1.0 1.80 6.27 165 165 A 159 ILE HD1% A 175 LEU HDy% 1.0 1.80 6.40 166 166 A 158 VAL HGx% A 175 LEU HDx% 1.0 1.80 4.28 167 167 A 188 LEU HDy% A 193 LEU HDy% 1.0 1.80 3.78 168 168 A 153 VAL HGx% A 188 LEU HDy% 1.0 1.80 6.44 169 169 A 130 ALA HB% A 188 LEU HDy% 1.0 1.80 6.20 170 170 A 127 LEU HDy% A 215 LEU HDx% 1.0 1.80 4.04 171 171 A 127 LEU HDy% A 215 LEU HDy% 1.0 1.80 4.22 172 172 A 215 LEU HDy% A 181 LEU HDx% 1.0 1.80 6.24 173 173 A 126 THR HG2% A 215 LEU HDy% 1.0 1.80 5.78 174 174 A 215 LEU HDy% A 185 VAL HGy% 1.0 1.80 5.84 175 175 A 130 ALA HB% A 215 LEU HDy% 1.0 1.80 6.28 176 176 A 197 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.00 177 177 A 197 LEU HDy% A 235 LEU HDy% 1.0 1.80 5.76 178 178 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.78 179 179 A 255 ILE HD1% A 197 LEU HDy% 1.0 1.80 7.40 180 180 A 149 ILE HD1% A 130 ALA HB% 1.0 1.80 6.30 181 181 A 149 ILE HD1% A 174 LEU HDx% 1.0 1.80 8.02 182 182 A 227 THR HG2% A 255 ILE HD1% 1.0 1.80 3.86 183 183 A 255 ILE HD1% A 205 VAL HGx% 1.0 1.80 4.18 184 184 A 255 ILE HD1% A 206 VAL HGx% 1.0 1.80 7.78 185 185 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 4.18 186 186 A 204 ALA HB% A 255 ILE HD1% 1.0 1.80 3.72 187 187 A 201 ALA HB% A 255 ILE HD1% 1.0 1.80 4.96 188 188 A 193 LEU HDx% A 251 LEU HDx% 1.0 1.80 6.50 189 189 A 249 LEU HDy% A 193 LEU HDx% 1.0 1.80 4.58 190 190 A 213 MET HE% A 219 VAL HGx% 1.0 1.79 6.49 191 191 A 175 LEU HDy% A 174 LEU HDx% 1.0 1.80 5.54 192 192 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 6.00 193 193 A 251 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.16 194 194 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 4.58 195 195 A 141 ALA HB% A 174 LEU HDx% 1.0 1.80 7.00 196 196 A 176 LEU HDy% A 174 LEU HDy% 1.0 1.80 3.68 197 197 A 249 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.20 198 198 A 197 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.90 199 199 A 176 LEU HDy% A 174 LEU HDx% 1.0 1.80 4.04 200 200 A 221 VAL HGy% A 251 LEU HDx% 1.0 1.80 3.44 201 201 A 221 VAL HGx% A 251 LEU HDx% 1.0 1.80 3.44 202 202 A 149 ILE HD1% A 176 LEU HDy% 1.0 1.80 5.36 203 203 A 203 ILE HD1% A 197 LEU HDy% 1.0 1.80 6.70 204 204 A 203 ILE HD1% A 197 LEU HDx% 1.0 1.80 6.76 205 205 A 203 ILE HD1% A 199 VAL HGy% 1.0 1.80 5.02 206 206 A 203 ILE HD1% A 210 VAL HGx% 1.0 1.80 4.20 207 207 A 206 VAL HGx% A 205 VAL HGy% 1.0 1.80 3.64 208 208 A 204 ALA HB% A 206 VAL HGx% 1.0 1.80 6.44 209 209 A 212 ALA HB% A 251 LEU HDx% 1.0 1.80 4.58 210 210 A 212 ALA HB% A 249 LEU HDy% 1.0 1.80 5.40 211 211 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 5.00 212 212 A 212 ALA HB% A 235 LEU HDy% 1.0 1.80 5.58 213 213 A 212 ALA HB% A 251 LEU HDy% 1.0 1.80 4.56 214 214 A 212 ALA HB% A 197 LEU HDx% 1.0 1.80 4.22 215 215 A 212 ALA HB% A 219 VAL HGy% 1.0 1.80 4.51 216 216 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 6.00 217 217 A 195 ALA HB% A 251 LEU HDx% 1.0 1.80 5.32 218 218 A 195 ALA HB% A 249 LEU HDy% 1.0 1.80 5.10 219 219 A 195 ALA HB% A 193 LEU HDx% 1.0 1.80 5.70 220 220 A 195 ALA HB% A 196 THR HG2% 1.0 1.80 5.68 221 221 A 195 ALA HB% A 185 VAL HGx% 1.0 1.80 5.14 222 222 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 5.84 223 223 A 201 ALA HB% A 205 VAL HGx% 1.0 1.80 4.86 224 224 A 213 MET HE% A 195 ALA HB% 1.0 1.80 6.76 225 225 A 213 MET HE% A 251 LEU HDy% 1.0 1.80 8.22 226 226 A 213 MET HE% A 215 LEU HDy% 1.0 1.80 5.42 227 227 A 213 MET HE% A 185 VAL HGx% 1.0 1.80 6.18 228 228 A 213 MET HE% A 219 VAL HGy% 1.0 1.79 6.49 229 229 A 213 MET HE% A 185 VAL HGy% 1.0 1.80 6.18 230 230 A 159 ILE H A 175 LEU HDy% 1.0 1.80 4.24 231 231 A 159 ILE HD1% A 159 ILE H 1.0 1.80 3.24 232 232 A 120 ARG H A 174 LEU HDx% 1.0 1.80 3.76 233 233 A 120 ARG H A 102 VAL HGx% 1.0 1.80 4.64 234 234 A 120 ARG H A 102 VAL HGy% 1.0 1.80 4.64 235 235 A 140 VAL H A 174 LEU HDy% 1.0 1.80 5.34 236 236 A 121 ALA H A 176 LEU HDy% 1.0 1.80 4.12 237 237 A 121 ALA H A 174 LEU HDy% 1.0 1.80 5.60 238 238 A 121 ALA H A 174 LEU HDx% 1.0 1.80 3.50 239 239 A 180 LEU H A 180 LEU HDy% 1.0 1.80 2.94 240 240 A 103 THR HG2% A 122 GLU H 1.0 1.80 3.14 241 241 A 164 MET HE% A 145 VAL H 1.0 1.80 5.44 242 242 A 121 ALA HB% A 101 HIS H 1.0 1.80 4.44 243 243 A 153 VAL HGy% A 157 SER H 1.0 1.80 4.38 244 244 A 186 PHE H A 185 VAL HGx% 1.0 1.80 3.18 245 245 A 186 PHE H A 185 VAL HGy% 1.0 1.80 3.18 246 246 A 186 PHE H A 127 LEU HDx% 1.0 1.80 3.52 247 247 A 186 PHE H A 127 LEU HDy% 1.0 1.80 3.88 248 248 A 186 PHE H A 215 LEU HDy% 1.0 1.80 4.56 249 249 A 219 VAL H A 219 VAL HGy% 1.0 1.80 2.70 250 250 A 219 VAL H A 219 VAL HGx% 1.0 1.80 2.70 251 251 A 195 ALA HB% A 196 THR H 1.0 1.80 3.72 252 252 A 97 ALA HB% A 98 LEU H 1.0 1.80 4.28 253 253 A 126 THR HG2% A 130 ALA H 1.0 1.80 5.14 254 254 A 130 ALA H A 127 LEU HDy% 1.0 1.80 5.68 255 255 A 130 ALA H A 125 LEU HDx% 1.0 1.80 4.44 256 256 A 130 ALA H A 180 LEU HDy% 1.0 1.80 4.56 257 257 A 130 ALA H A 125 LEU HDy% 1.0 1.80 3.85 258 258 A 130 ALA H A 215 LEU HDx% 1.0 1.80 4.54 259 259 A 176 LEU H A 175 LEU HDy% 1.0 1.80 3.86 260 260 A 176 LEU H A 174 LEU HDx% 1.0 1.80 4.44 261 261 A 176 LEU H A 176 LEU HDy% 1.0 1.80 3.80 262 262 A 159 ILE HD1% A 176 LEU H 1.0 1.80 4.40 263 263 A 195 ALA HB% A 195 ALA H 1.0 1.80 3.24 264 264 A 174 LEU H A 161 VAL HGy% 1.0 1.80 4.00 265 265 A 174 LEU H A 161 VAL HGx% 1.0 1.80 4.00 266 266 A 192 ASP H A 188 LEU HDx% 1.0 1.80 3.36 267 267 A 220 GLU H A 235 LEU HDx% 1.0 1.80 4.50 268 268 A 215 LEU H A 215 LEU HDy% 1.0 1.80 3.62 269 269 A 97 ALA HB% A 137 VAL H 1.0 1.80 4.64 270 270 A 240 PHE H A 193 LEU HDy% 1.0 1.80 3.58 271 271 A 240 PHE H A 188 LEU HDx% 1.0 1.80 3.26 272 272 A 175 LEU H A 176 LEU HDy% 1.0 1.80 4.78 273 273 A 175 LEU H A 174 LEU HDx% 1.0 1.80 2.68 274 274 A 161 VAL H A 161 VAL HGy% 1.0 1.80 3.16 275 275 A 161 VAL H A 161 VAL HGx% 1.0 1.80 3.16 276 276 A 141 ALA H A 140 VAL HGy% 1.0 1.80 4.48 277 277 A 96 ALA HB% A 100 ALA H 1.0 1.80 5.44 278 278 A 100 ALA HB% A 100 ALA H 1.0 1.80 3.48 279 279 A 201 ALA H A 256 THR HG2% 1.0 1.80 4.10 280 280 A 98 LEU H A 98 LEU HDy% 1.0 1.80 4.70 281 281 A 98 LEU H A 98 LEU HDx% 1.0 1.80 4.70 282 282 A 126 THR H A 125 LEU HDx% 1.0 1.80 4.24 283 283 A 96 ALA HB% A 99 VAL H 1.0 1.80 4.38 284 284 A 213 MET HE% A 215 LEU H 1.0 1.80 5.04 285 285 A 222 ALA H A 235 LEU HDy% 1.0 1.80 4.34 286 286 A 96 ALA HB% A 97 ALA H 1.0 1.80 3.42 287 287 A 121 ALA HB% A 120 ARG H 1.0 1.80 4.80 288 288 A 229 ALA HB% A 255 ILE H 1.0 1.80 3.14 289 289 A 204 ALA HB% A 255 ILE H 1.0 1.80 5.48 290 290 A 100 ALA H A 176 LEU HDy% 1.0 1.80 6.14 291 291 A 96 ALA HB% A 101 HIS H 1.0 1.80 6.10 292 292 A 212 ALA H A 235 LEU HDx% 1.0 1.80 5.76 293 293 A 212 ALA H A 197 LEU HDx% 1.0 1.80 4.34 294 294 A 181 LEU H A 181 LEU HDy% 1.0 1.80 3.70 295 295 A 181 LEU H A 127 LEU HDy% 1.0 1.80 4.00 296 296 A 177 VAL H A 176 LEU HDy% 1.0 1.80 4.42 297 297 A 185 VAL H A 127 LEU HDy% 1.0 1.80 4.36 298 298 A 127 LEU H A 127 LEU HDx% 1.0 1.80 3.90 299 299 A 127 LEU H A 127 LEU HDy% 1.0 1.80 3.54 300 300 A 127 LEU H A 180 LEU HDy% 1.0 1.80 4.08 301 301 A 126 THR HG2% A 127 LEU H 1.0 1.80 3.72 302 302 A 128 GLU H A 215 LEU HDy% 1.0 1.80 3.32 303 303 A 126 THR HG2% A 128 GLU H 1.0 1.80 3.82 304 304 A 130 ALA HB% A 128 GLU H 1.0 1.80 4.90 305 305 A 156 GLY H A 178 VAL HGx% 1.0 1.80 5.56 306 306 A 156 GLY H A 178 VAL HGy% 1.0 1.80 5.56 307 307 A 153 VAL HGy% A 159 ILE H 1.0 1.80 5.56 308 308 A 235 LEU H A 251 LEU HDx% 1.0 1.80 4.56 309 309 A 235 LEU H A 235 LEU HDy% 1.0 1.80 3.58 310 310 A 254 ARG H A 197 LEU HDy% 1.0 1.80 4.64 311 311 A 229 ALA HB% A 254 ARG H 1.0 1.80 5.92 312 312 A 236 LYS H A 235 LEU HDy% 1.0 1.80 4.22 313 313 A 204 ALA HB% A 228 GLN H 1.0 1.80 5.36 314 314 A 255 ILE HD1% A 228 GLN H 1.0 1.80 3.98 315 315 A 201 ALA HB% A 256 THR H 1.0 1.80 4.46 316 316 A 234 ARG H A 235 LEU HDy% 1.0 1.80 4.42 317 317 A 159 ILE HD1% A 177 VAL H 1.0 1.80 5.20 318 318 A 231 ARG H A 253 VAL HGx% 1.0 1.80 3.80 319 319 A 255 ILE HD1% A 229 ALA H 1.0 1.80 2.92 320 320 A 255 ILE HD1% A 204 ALA H 1.0 1.80 4.90 321 321 A 203 ILE HD1% A 209 LYS H 1.0 1.80 3.10 322 322 A 249 LEU H A 193 LEU HDx% 1.0 1.80 4.70 323 323 A 204 ALA HB% A 227 THR H 1.0 1.80 5.02 324 324 A 155 GLU H A 180 LEU HDx% 1.0 1.80 2.66 325 325 A 155 GLU H A 180 LEU HDy% 1.0 1.80 3.90 326 326 A 153 VAL HGy% A 155 GLU H 1.0 1.80 5.38 327 327 A 130 ALA HB% A 155 GLU H 1.0 1.80 5.98 328 328 A 103 THR HG2% A 103 THR H 1.0 1.80 5.08 329 329 A 129 GLU H A 125 LEU HDx% 1.0 1.80 4.76 330 330 A 126 THR HG2% A 129 GLU H 1.0 1.80 3.76 331 331 A 130 ALA HB% A 129 GLU H 1.0 1.80 4.50 332 332 A 214 THR HG2% A 213 MET H 1.0 1.80 5.58 333 333 A 131 PHE H A 215 LEU HDx% 1.0 1.80 3.32 334 334 A 130 ALA HB% A 131 PHE H 1.0 1.80 3.26 335 335 A 222 ALA HB% A 210 VAL H 1.0 1.80 5.18 336 336 A 201 ALA HB% A 203 ILE H 1.0 1.80 5.00 337 337 A 153 VAL HGx% A 153 VAL H 1.0 1.80 2.64 338 338 A 130 ALA HB% A 153 VAL H 1.0 1.80 3.98 339 339 A 214 THR HG2% A 216 GLU H 1.0 1.80 3.58 340 340 A 213 MET HE% A 216 GLU H 1.0 1.80 5.30 341 341 A 154 ARG H A 180 LEU HDy% 1.0 1.80 5.20 342 342 A 153 VAL HGx% A 154 ARG H 1.0 1.80 3.50 343 343 A 153 VAL HGy% A 154 ARG H 1.0 1.80 3.08 344 344 A 130 ALA HB% A 154 ARG H 1.0 1.80 5.12 345 345 A 206 VAL HGy% A 207 GLY H 1.0 1.80 3.32 346 346 A 207 GLY H A 205 VAL HGy% 1.0 1.80 4.26 347 347 A 132 HIS H A 215 LEU HDx% 1.0 1.80 4.96 348 348 A 130 ALA HB% A 132 HIS H 1.0 1.80 5.06 349 349 A 206 VAL HGy% A 206 VAL H 1.0 1.80 2.64 350 350 A 206 VAL H A 205 VAL HGy% 1.0 1.80 2.96 351 351 A 206 VAL HGx% A 206 VAL H 1.0 1.80 2.64 352 352 A 227 THR HG2% A 205 VAL H 1.0 1.80 4.86 353 353 A 205 VAL H A 205 VAL HGx% 1.0 1.79 2.97 354 354 A 205 VAL H A 205 VAL HGy% 1.0 1.80 2.88 355 355 A 204 ALA HB% A 205 VAL H 1.0 1.80 3.36 356 356 A 201 ALA HB% A 205 VAL H 1.0 1.80 5.64 357 357 A 213 MET HE% A 214 THR H 1.0 1.80 4.80 358 358 A 153 VAL HGx% A 152 GLY H 1.0 1.80 4.32 359 359 A 165 GLY H A 174 LEU HDy% 1.0 1.80 5.82 360 360 A 244 ALA HB% A 245 GLY H 1.0 1.80 4.50 361 361 A 214 THR HG2% A 217 GLY H 1.0 1.80 4.48 362 362 A 142 GLY H A 140 VAL HGy% 1.0 1.80 6.04 363 363 A 141 ALA HB% A 142 GLY H 1.0 1.80 4.88 364 364 A 178 VAL H A 178 VAL HGx% 1.0 1.80 2.88 365 365 A 178 VAL H A 178 VAL HGy% 1.0 1.80 2.88 366 366 A 153 VAL HGy% A 178 VAL H 1.0 1.80 4.12 367 367 A 159 ILE HD1% A 178 VAL H 1.0 1.80 3.60 368 368 A 198 ASP H A 197 LEU HDx% 1.0 1.80 3.14 369 369 A 179 ARG H A 180 LEU HDy% 1.0 1.80 4.28 370 370 A 189 GLU H A 188 LEU HDx% 1.0 1.80 2.66 371 371 A 196 THR HG2% A 197 LEU H 1.0 1.79 2.97 372 372 A 160 ARG H A 175 LEU HDy% 1.0 1.80 3.54 373 373 A 222 ALA H A 251 LEU HDx% 1.0 1.80 6.04 374 374 A 121 ALA HB% A 100 ALA H 1.0 1.80 5.02 375 375 A 233 LEU H A 251 LEU HDx% 1.0 1.80 4.68 376 376 A 204 ALA HB% A 201 ALA H 1.0 1.80 5.30 377 377 A 223 VAL H A 223 VAL HGx% 1.0 1.80 3.14 378 378 A 250 TYR H A 249 LEU HDx% 1.0 1.80 2.64 379 379 A 221 VAL H A 235 LEU HDx% 1.0 1.80 4.70 380 380 A 204 ALA HB% A 199 VAL H 1.0 1.80 5.86 381 381 A 196 THR HG2% A 252 GLU H 1.0 1.80 4.00 382 382 A 251 LEU H A 251 LEU HDx% 1.0 1.80 3.34 383 383 A 185 VAL H A 215 LEU HDy% 1.0 1.80 5.22 384 384 A 194 TYR H A 249 LEU HDx% 1.0 1.80 3.44 385 385 A 156 GLY H A 180 LEU HDx% 1.0 1.80 6.16 386 386 A 126 THR H A 180 LEU HDy% 1.0 1.80 4.86 387 387 A 230 GLY H A 253 VAL HGy% 1.0 1.80 4.54 388 388 A 230 GLY H A 253 VAL HGx% 1.0 1.80 4.54 389 389 A 229 ALA HB% A 230 GLY H 1.0 1.80 4.10 390 390 A 255 ILE HD1% A 230 GLY H 1.0 1.80 5.74 391 391 A 204 ALA HB% A 254 ARG H 1.0 1.80 6.34 392 392 A 213 MET HE% A 213 MET H 1.0 1.80 5.02 393 393 A 120 ARG H A 175 LEU H 1.0 1.80 5.16 394 394 A 98 LEU H A 97 ALA H 1.0 1.80 5.00 395 395 A 145 VAL H A 144 ARG H 1.0 1.80 4.90 396 396 A 174 LEU H A 119 LEU H 1.0 1.80 5.00 397 397 A 120 ARG H A 121 ALA H 1.0 1.80 4.64 398 398 A 219 VAL H A 214 THR H 1.0 1.80 4.44 399 399 A 174 LEU H A 173 ASP H 1.0 1.80 4.20 400 400 A 119 LEU H A 173 ASP H 1.0 1.80 4.26 401 401 A 165 GLY H A 173 ASP H 1.0 1.80 3.85 402 402 A 173 ASP H A 163 GLY H 1.0 1.80 4.92 403 403 A 97 ALA HB% A 97 ALA H 1.0 1.80 4.00 404 404 A 98 LEU H A 99 VAL H 1.0 1.80 4.28 405 405 A 167 GLN H A 168 GLY H 1.0 1.80 5.12 406 406 A 215 LEU H A 214 THR H 1.0 1.80 4.95 407 407 A 215 LEU H A 217 GLY H 1.0 1.80 4.60 408 408 A 214 THR HG2% A 215 LEU H 1.0 1.80 4.26 409 409 A 215 LEU H A 215 LEU HDx% 1.0 1.80 4.22 410 410 A 103 THR HG2% A 120 ARG H 1.0 1.80 5.54 411 411 A 192 ASP H A 189 GLU H 1.0 1.80 3.90 412 412 A 145 VAL H A 146 SER H 1.0 1.80 4.90 413 413 A 146 SER H A 147 VAL H 1.0 1.80 4.98 414 414 A 147 VAL H A 138 VAL H 1.0 1.80 3.78 415 415 A 137 VAL H A 138 VAL H 1.0 1.80 5.14 416 416 A 146 SER H A 138 VAL H 1.0 1.80 5.36 417 417 A 175 LEU H A 119 LEU H 1.0 1.80 4.00 418 418 A 174 LEU H A 175 LEU H 1.0 1.80 4.90 419 419 A 175 LEU H A 161 VAL H 1.0 1.80 5.40 420 420 A 121 ALA H A 175 LEU H 1.0 1.80 4.86 421 421 A 159 ILE H A 177 VAL H 1.0 1.80 5.20 422 422 A 159 ILE H A 176 LEU H 1.0 1.80 2.90 423 423 A 176 LEU H A 175 LEU H 1.0 1.80 4.90 424 424 A 140 VAL H A 142 GLY H 1.0 1.80 5.02 425 425 A 141 ALA H A 142 GLY H 1.0 1.80 3.94 426 426 A 165 GLY H A 163 GLY H 1.0 1.80 4.98 427 427 A 165 GLY H A 172 GLY H 1.0 1.80 5.10 428 428 A 157 SER H A 154 ARG H 1.0 1.80 4.20 429 429 A 157 SER H A 156 GLY H 1.0 1.80 3.16 430 430 A 157 SER H A 178 VAL H 1.0 1.80 4.29 431 431 A 101 HIS H A 100 ALA H 1.0 1.80 5.16 432 432 A 121 ALA H A 122 GLU H 1.0 1.80 4.90 433 433 A 98 LEU H A 137 VAL H 1.0 1.80 4.98 434 434 A 141 ALA HB% A 141 ALA H 1.0 1.80 4.60 435 435 A 141 ALA H A 143 ARG H 1.0 1.80 4.72 436 436 A 122 GLU H A 100 ALA H 1.0 1.80 6.20 437 437 A 193 LEU H A 188 LEU HDx% 1.0 1.80 4.58 438 438 A 159 ILE H A 160 ARG H 1.0 1.80 4.74 439 439 A 197 LEU H A 252 GLU H 1.0 1.80 3.28 440 440 A 197 LEU H A 251 LEU HDy% 1.0 1.80 4.04 441 441 A 192 ASP H A 193 LEU H 1.0 1.80 5.00 442 442 A 195 ALA H A 194 TYR H 1.0 1.80 4.60 443 443 A 195 ALA HB% A 194 TYR H 1.0 1.80 4.60 444 444 A 180 LEU H A 156 GLY H 1.0 1.80 4.34 445 445 A 180 LEU H A 155 GLU H 1.0 1.80 4.42 446 446 A 185 VAL H A 127 LEU HDx% 1.0 1.80 3.12 447 447 A 127 LEU H A 215 LEU HDy% 1.0 1.80 4.88 448 448 A 127 LEU H A 215 LEU HDx% 1.0 1.80 5.72 449 449 A 130 ALA H A 127 LEU H 1.0 1.80 5.30 450 450 A 127 LEU H A 129 GLU H 1.0 1.80 4.76 451 451 A 130 ALA H A 128 GLU H 1.0 1.80 4.48 452 452 A 161 VAL H A 173 ASP H 1.0 1.80 6.74 453 453 A 174 LEU H A 163 GLY H 1.0 1.80 5.92 454 454 A 237 GLY H A 239 GLY H 1.0 1.80 4.48 455 455 A 193 LEU H A 248 ASP H 1.0 1.80 4.38 456 456 A 192 ASP H A 248 ASP H 1.0 1.80 5.48 457 457 A 249 LEU H A 248 ASP H 1.0 1.80 4.90 458 458 A 248 ASP H A 188 LEU HDx% 1.0 1.80 5.68 459 459 A 156 GLY H A 180 LEU HDy% 1.0 1.80 5.52 460 460 A 235 LEU H A 251 LEU H 1.0 1.80 5.24 461 461 A 254 ARG H A 253 VAL H 1.0 1.80 5.16 462 462 A 255 ILE H A 254 ARG H 1.0 1.80 4.44 463 463 A 140 VAL H A 141 ALA H 1.0 1.80 4.90 464 464 A 141 ALA H A 140 VAL HGx% 1.0 1.80 4.48 465 465 A 159 ILE H A 178 VAL H 1.0 1.80 5.12 466 466 A 159 ILE H A 158 VAL H 1.0 1.80 5.04 467 467 A 178 VAL H A 158 VAL H 1.0 1.80 5.64 468 468 A 156 GLY H A 178 VAL H 1.0 1.80 4.48 469 469 A 154 ARG H A 178 VAL H 1.0 1.79 6.49 470 470 A 156 GLY H A 179 ARG H 1.0 1.80 5.66 471 471 A 148 ARG H A 149 ILE H 1.0 1.80 4.48 472 472 A 222 ALA HB% A 222 ALA H 1.0 1.80 3.41 473 473 A 222 ALA H A 210 VAL H 1.0 1.80 5.68 474 474 A 181 LEU H A 180 LEU HDy% 1.0 1.80 4.04 475 475 A 181 LEU H A 127 LEU H 1.0 1.80 4.50 476 476 A 222 ALA H A 223 VAL H 1.0 1.80 4.84 477 477 A 201 ALA HB% A 201 ALA H 1.0 1.80 3.48 478 478 A 234 ARG H A 233 LEU H 1.0 1.80 5.08 479 479 A 256 THR HG2% A 256 THR H 1.0 1.80 3.98 480 480 A 236 LYS H A 237 GLY H 1.0 1.80 5.18 481 481 A 201 ALA H A 256 THR H 1.0 1.80 3.82 482 482 A 235 LEU H A 236 LYS H 1.0 1.80 4.92 483 483 A 236 LYS H A 249 LEU H 1.0 1.80 5.66 484 484 A 223 VAL H A 223 VAL HGy% 1.0 1.80 3.14 485 485 A 222 ALA HB% A 223 VAL H 1.0 1.80 3.85 486 486 A 250 TYR H A 194 TYR H 1.0 1.80 4.68 487 487 A 250 TYR H A 251 LEU H 1.0 1.80 4.70 488 488 A 250 TYR H A 193 LEU H 1.0 1.80 4.02 489 489 A 249 LEU H A 250 TYR H 1.0 1.80 5.14 490 490 A 195 ALA HB% A 250 TYR H 1.0 1.80 5.26 491 491 A 227 THR HG2% A 228 GLN H 1.0 1.80 2.84 492 492 A 254 ARG H A 199 VAL H 1.0 1.80 3.46 493 493 A 198 ASP H A 199 VAL H 1.0 1.80 4.68 494 494 A 212 ALA HB% A 221 VAL H 1.0 1.80 4.40 495 495 A 141 ALA HB% A 140 VAL H 1.0 1.80 5.38 496 496 A 233 LEU H A 232 LYS H 1.0 1.80 4.78 497 497 A 145 VAL H A 143 ARG H 1.0 1.80 6.66 498 498 A 195 ALA H A 249 LEU HDx% 1.0 1.80 3.26 499 499 A 195 ALA H A 250 TYR H 1.0 1.80 4.38 500 500 A 233 LEU H A 251 LEU H 1.0 1.80 3.48 501 501 A 249 LEU H A 251 LEU H 1.0 1.80 6.66 502 502 A 157 SER H A 158 VAL H 1.0 1.80 5.08 503 503 A 130 ALA H A 215 LEU HDy% 1.0 1.80 5.34 504 504 A 144 ARG H A 143 ARG H 1.0 1.80 4.82 505 505 A 231 ARG H A 232 LYS H 1.0 1.80 5.12 506 506 A 231 ARG H A 253 VAL HGy% 1.0 1.80 3.80 507 507 A 229 ALA H A 230 GLY H 1.0 1.80 5.12 508 508 A 231 ARG H A 230 GLY H 1.0 1.80 2.84 509 509 A 228 GLN H A 231 ARG H 1.0 1.80 4.90 510 510 A 227 THR HG2% A 229 ALA H 1.0 1.80 4.70 511 511 A 204 ALA H A 205 VAL HGy% 1.0 1.80 4.00 512 512 A 204 ALA H A 207 GLY H 1.0 1.80 4.95 513 513 A 228 GLN H A 229 ALA H 1.0 1.80 4.74 514 514 A 97 ALA HB% A 99 VAL H 1.0 1.80 5.54 515 515 A 231 ARG H A 229 ALA H 1.0 1.80 5.72 516 516 A 174 LEU H A 161 VAL H 1.0 1.80 3.02 517 517 A 201 ALA H A 204 ALA H 1.0 1.80 5.20 518 518 A 174 LEU H A 165 GLY H 1.0 1.80 4.46 519 519 A 164 MET HE% A 174 LEU H 1.0 1.80 4.94 520 520 A 141 ALA HB% A 143 ARG H 1.0 1.80 4.14 521 521 A 140 VAL H A 143 ARG H 1.0 1.80 3.56 522 522 A 142 GLY H A 143 ARG H 1.0 1.80 3.04 523 523 A 121 ALA HB% A 122 GLU H 1.0 1.80 3.41 524 524 A 209 LYS H A 208 GLY H 1.0 1.80 4.64 525 525 A 235 LEU H A 249 LEU H 1.0 1.80 3.02 526 526 A 249 LEU H A 193 LEU H 1.0 1.80 5.04 527 527 A 249 LEU H A 239 GLY H 1.0 1.80 4.48 528 528 A 194 TYR H A 187 ARG H 1.0 1.80 2.84 529 529 A 195 ALA HB% A 187 ARG H 1.0 1.80 4.82 530 530 A 227 THR H A 205 VAL HGx% 1.0 1.80 5.54 531 531 A 130 ALA HB% A 127 LEU H 1.0 1.80 4.88 532 532 A 156 GLY H A 155 GLU H 1.0 1.80 5.10 533 533 A 157 SER H A 155 GLU H 1.0 1.80 5.18 534 534 A 242 GLY H A 244 ALA H 1.0 1.80 4.98 535 535 A 245 GLY H A 244 ALA H 1.0 1.80 3.90 536 536 A 212 ALA HB% A 213 MET H 1.0 1.80 4.64 537 537 A 212 ALA H A 213 MET H 1.0 1.80 5.42 538 538 A 129 GLU H A 215 LEU HDx% 1.0 1.80 5.84 539 539 A 128 GLU H A 129 GLU H 1.0 1.80 3.24 540 540 A 126 THR H A 129 GLU H 1.0 1.80 4.24 541 541 A 130 ALA H A 129 GLU H 1.0 1.80 3.34 542 542 A 242 GLY H A 246 ARG H 1.0 1.80 5.28 543 543 A 245 GLY H A 246 ARG H 1.0 1.80 5.04 544 544 A 100 ALA HB% A 101 HIS H 1.0 1.80 4.00 545 545 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.36 546 546 A 214 THR HG2% A 219 VAL H 1.0 1.80 3.62 547 547 A 195 ALA HB% A 186 PHE H 1.0 1.80 5.24 548 548 A 186 PHE H A 187 ARG H 1.0 1.80 4.88 549 549 A 186 PHE H A 185 VAL H 1.0 1.80 2.90 550 550 A 128 GLU H A 127 LEU HDx% 1.0 1.80 4.24 551 551 A 128 GLU H A 215 LEU HDx% 1.0 1.80 4.46 552 552 A 227 THR H A 226 ARG H 1.0 1.80 3.26 553 553 A 131 PHE H A 153 VAL H 1.0 1.80 5.10 554 554 A 196 THR H A 251 LEU HDy% 1.0 1.80 4.66 555 555 A 196 THR H A 252 GLU H 1.0 1.80 4.98 556 556 A 210 VAL H A 223 VAL H 1.0 1.80 4.22 557 557 A 201 ALA H A 203 ILE H 1.0 1.80 4.56 558 558 A 204 ALA H A 203 ILE H 1.0 1.80 2.84 559 559 A 153 VAL H A 152 GLY H 1.0 1.80 2.84 560 560 A 153 VAL H A 215 LEU HDx% 1.0 1.80 6.46 561 561 A 216 GLU H A 215 LEU HDy% 1.0 1.80 5.22 562 562 A 215 LEU H A 216 GLU H 1.0 1.80 3.36 563 563 A 216 GLU H A 217 GLY H 1.0 1.80 3.44 564 564 A 155 GLU H A 154 ARG H 1.0 1.80 4.98 565 565 A 153 VAL H A 154 ARG H 1.0 1.80 4.96 566 566 A 237 GLY H A 238 LYS H 1.0 1.80 3.20 567 567 A 239 GLY H A 238 LYS H 1.0 1.80 3.10 568 568 A 206 VAL HGx% A 207 GLY H 1.0 1.80 4.10 569 569 A 207 GLY H A 208 GLY H 1.0 1.80 4.78 570 570 A 207 GLY H A 206 VAL H 1.0 1.80 2.92 571 571 A 204 ALA H A 206 VAL H 1.0 1.80 4.88 572 572 A 206 VAL H A 205 VAL H 1.0 1.80 3.34 573 573 A 204 ALA HB% A 206 VAL H 1.0 1.80 5.40 574 574 A 131 PHE H A 132 HIS H 1.0 1.80 3.26 575 575 A 207 GLY H A 205 VAL H 1.0 1.80 4.12 576 576 A 205 VAL H A 208 GLY H 1.0 1.80 6.94 577 577 A 204 ALA H A 205 VAL H 1.0 1.80 3.19 578 578 A 130 ALA H A 126 THR H 1.0 1.80 5.40 579 579 A 130 ALA HB% A 152 GLY H 1.0 1.80 5.46 580 580 A 254 ARG H A 230 GLY H 1.0 1.80 5.52 581 581 A 230 GLY H A 253 VAL H 1.0 1.80 4.40 582 582 A 227 THR HG2% A 230 GLY H 1.0 1.80 6.10 583 583 A 242 GLY H A 247 GLY H 1.0 1.80 5.30 584 584 A 245 GLY H A 242 GLY H 1.0 1.80 4.60 585 585 A 213 MET HE% A 217 GLY H 1.0 1.80 5.36 586 586 A 214 THR H A 217 GLY H 1.0 1.80 4.70 587 587 A 239 GLY H A 248 ASP H 1.0 1.80 5.04 588 588 A 240 PHE H A 239 GLY H 1.0 1.80 5.00 589 589 A 248 ASP H A 247 GLY H 1.0 1.80 5.00 590 590 A 203 ILE HD1% A 208 GLY H 1.0 1.80 4.12 591 591 A 142 GLY H A 140 VAL HGx% 1.0 1.80 6.04 592 592 A 96 ALA HB% A 99 VAL HGx% 1.0 1.80 5.06 593 592 A 96 ALA HB% A 99 VAL HG21 1.0 1.80 5.06 594 593 A 96 ALA HB% A 137 VAL HG11 1.0 1.80 5.80 595 593 A 96 ALA HB% A 137 VAL HGy% 1.0 1.80 5.80 596 594 A 97 ALA H A 137 VAL HG11 1.0 1.80 4.32 597 594 A 97 ALA H A 137 VAL HGy% 1.0 1.80 4.32 598 595 A 97 ALA HB% A 98 LEU HDx% 1.0 1.80 5.72 599 595 A 97 ALA HB% A 98 LEU HDy% 1.0 1.80 5.72 600 596 A 97 ALA HB% A 137 VAL HG11 1.0 1.80 4.22 601 596 A 97 ALA HB% A 137 VAL HGy% 1.0 1.80 4.22 602 597 A 98 LEU H A 137 VAL HG11 1.0 1.80 4.22 603 597 A 98 LEU H A 137 VAL HGy% 1.0 1.80 4.22 604 598 A 99 VAL H A 98 LEU HDx% 1.0 1.80 4.44 605 598 A 99 VAL H A 98 LEU HDy% 1.0 1.80 4.44 606 599 A 98 LEU HDy% A 99 VAL HGx% 1.0 1.80 4.62 607 599 A 98 LEU HDx% A 99 VAL HGx% 1.0 1.80 4.62 608 599 A 99 VAL HG21 A 98 LEU HDx% 1.0 1.80 4.62 609 599 A 99 VAL HG21 A 98 LEU HDy% 1.0 1.80 4.62 610 600 A 98 LEU HDx% A 123 LEU HDx% 1.0 1.80 3.34 611 600 A 98 LEU HDy% A 123 LEU HDx% 1.0 1.80 3.34 612 600 A 123 LEU HDy% A 98 LEU HDx% 1.0 1.80 3.34 613 600 A 98 LEU HDy% A 123 LEU HDy% 1.0 1.80 3.34 614 601 A 137 VAL H A 98 LEU HDx% 1.0 1.80 4.88 615 601 A 137 VAL H A 98 LEU HDy% 1.0 1.80 4.88 616 602 A 98 LEU HDx% A 138 VAL HGy% 1.0 1.80 5.56 617 602 A 98 LEU HDy% A 138 VAL HGy% 1.0 1.80 5.56 618 602 A 138 VAL HGx% A 98 LEU HDx% 1.0 1.80 5.56 619 602 A 98 LEU HDy% A 138 VAL HGx% 1.0 1.80 5.56 620 603 A 98 LEU HDy% A 140 VAL HGy% 1.0 1.80 7.20 621 603 A 98 LEU HDx% A 140 VAL HGy% 1.0 1.80 7.20 622 603 A 140 VAL HGx% A 98 LEU HDx% 1.0 1.80 7.20 623 603 A 98 LEU HDy% A 140 VAL HGx% 1.0 1.80 7.20 624 604 A 98 LEU HDx% A 147 VAL HG11 1.0 1.80 3.41 625 604 A 98 LEU HDy% A 147 VAL HG11 1.0 1.80 3.41 626 604 A 147 VAL HGy% A 98 LEU HDx% 1.0 1.80 3.41 627 604 A 98 LEU HDy% A 147 VAL HGy% 1.0 1.80 3.41 628 605 A 149 ILE H A 98 LEU HDx% 1.0 1.80 5.14 629 605 A 149 ILE H A 98 LEU HDy% 1.0 1.80 5.14 630 606 A 149 ILE HD1% A 98 LEU HDx% 1.0 1.80 3.52 631 606 A 149 ILE HD1% A 98 LEU HDy% 1.0 1.80 3.52 632 607 A 159 ILE HD1% A 98 LEU HDx% 1.0 1.80 5.90 633 607 A 159 ILE HD1% A 98 LEU HDy% 1.0 1.80 5.90 634 608 A 176 LEU HDy% A 98 LEU HDx% 1.0 1.80 5.40 635 608 A 98 LEU HDy% A 176 LEU HDy% 1.0 1.80 5.40 636 609 A 99 VAL H A 99 VAL HGx% 1.0 1.80 2.80 637 609 A 99 VAL H A 99 VAL HG21 1.0 1.80 2.80 638 610 A 99 VAL H A 123 LEU HDx% 1.0 1.80 3.02 639 610 A 99 VAL H A 123 LEU HDy% 1.0 1.80 3.02 640 611 A 100 ALA H A 99 VAL HGx% 1.0 1.80 2.84 641 611 A 100 ALA H A 99 VAL HG21 1.0 1.80 2.84 642 612 A 101 HIS H A 99 VAL HGx% 1.0 1.80 4.22 643 612 A 101 HIS H A 99 VAL HG21 1.0 1.80 4.22 644 613 A 121 ALA HB% A 99 VAL HGx% 1.0 1.80 4.18 645 613 A 121 ALA HB% A 99 VAL HG21 1.0 1.80 4.18 646 614 A 99 VAL HG21 A 123 LEU HDx% 1.0 1.80 4.34 647 614 A 99 VAL HGx% A 123 LEU HDx% 1.0 1.80 4.34 648 614 A 123 LEU HDy% A 99 VAL HGx% 1.0 1.80 4.34 649 614 A 99 VAL HG21 A 123 LEU HDy% 1.0 1.80 4.34 650 615 A 99 VAL HG21 A 138 VAL HGy% 1.0 1.80 4.72 651 615 A 99 VAL HGx% A 138 VAL HGy% 1.0 1.80 4.72 652 615 A 138 VAL HGx% A 99 VAL HGx% 1.0 1.80 4.72 653 615 A 99 VAL HG21 A 138 VAL HGx% 1.0 1.80 4.72 654 616 A 99 VAL HGx% A 140 VAL HGy% 1.0 1.80 5.44 655 616 A 99 VAL HG21 A 140 VAL HGy% 1.0 1.80 5.44 656 616 A 140 VAL HGx% A 99 VAL HGx% 1.0 1.80 5.44 657 616 A 99 VAL HG21 A 140 VAL HGx% 1.0 1.80 5.44 658 617 A 99 VAL HG21 A 176 LEU HDy% 1.0 1.80 6.04 659 617 A 176 LEU HDy% A 99 VAL HGx% 1.0 1.80 6.04 660 618 A 101 HIS H A 140 VAL HGy% 1.0 1.80 5.32 661 618 A 101 HIS H A 140 VAL HGx% 1.0 1.80 5.32 662 619 A 102 VAL HGy% A 119 LEU HDx% 1.0 1.80 3.10 663 619 A 102 VAL HGx% A 119 LEU HDx% 1.0 1.80 3.10 664 619 A 119 LEU HDy% A 102 VAL HGy% 1.0 1.80 3.10 665 619 A 102 VAL HGx% A 119 LEU HDy% 1.0 1.80 3.10 666 620 A 120 ARG H A 102 VAL HGy% 1.0 1.80 3.12 667 620 A 120 ARG H A 102 VAL HGx% 1.0 1.80 3.12 668 621 A 121 ALA HB% A 102 VAL HGy% 1.0 1.80 4.38 669 621 A 121 ALA HB% A 102 VAL HGx% 1.0 1.80 4.38 670 622 A 102 VAL HGx% A 140 VAL HGy% 1.0 1.80 3.06 671 622 A 102 VAL HGy% A 140 VAL HGy% 1.0 1.80 3.06 672 622 A 140 VAL HGx% A 102 VAL HGy% 1.0 1.80 3.06 673 622 A 140 VAL HGx% A 102 VAL HGx% 1.0 1.80 3.06 674 623 A 141 ALA H A 102 VAL HGy% 1.0 1.80 3.98 675 623 A 141 ALA H A 102 VAL HGx% 1.0 1.80 3.98 676 624 A 141 ALA HB% A 102 VAL HGy% 1.0 1.80 4.04 677 624 A 141 ALA HB% A 102 VAL HGx% 1.0 1.80 4.04 678 625 A 102 VAL HGx% A 174 LEU HDx% 1.0 1.80 5.32 679 625 A 102 VAL HGy% A 174 LEU HDx% 1.0 1.80 5.32 680 626 A 176 LEU HDy% A 102 VAL HGy% 1.0 1.80 6.44 681 626 A 102 VAL HGx% A 176 LEU HDy% 1.0 1.80 6.44 682 627 A 103 THR HG2% A 119 LEU HDx% 1.0 1.80 6.10 683 627 A 103 THR HG2% A 119 LEU HDy% 1.0 1.80 6.10 684 628 A 103 THR HG2% A 140 VAL HGy% 1.0 1.80 6.68 685 628 A 103 THR HG2% A 140 VAL HGx% 1.0 1.80 6.68 686 629 A 120 ARG H A 119 LEU HDx% 1.0 1.80 2.68 687 629 A 120 ARG H A 119 LEU HDy% 1.0 1.80 2.68 688 630 A 119 LEU HDx% A 140 VAL HGy% 1.0 1.80 3.32 689 630 A 119 LEU HDy% A 140 VAL HGy% 1.0 1.80 3.32 690 630 A 140 VAL HGx% A 119 LEU HDx% 1.0 1.80 3.32 691 630 A 140 VAL HGx% A 119 LEU HDy% 1.0 1.80 3.32 692 631 A 141 ALA H A 119 LEU HDx% 1.0 1.80 4.76 693 631 A 141 ALA H A 119 LEU HDy% 1.0 1.80 4.76 694 632 A 141 ALA HB% A 119 LEU HDx% 1.0 1.80 4.07 695 632 A 141 ALA HB% A 119 LEU HDy% 1.0 1.80 4.07 696 633 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 3.76 697 633 A 119 LEU HDy% A 174 LEU HDx% 1.0 1.80 3.76 698 634 A 174 LEU HDy% A 119 LEU HDx% 1.0 1.80 5.08 699 634 A 119 LEU HDy% A 174 LEU HDy% 1.0 1.80 5.08 700 635 A 120 ARG H A 140 VAL HGy% 1.0 1.80 5.52 701 635 A 120 ARG H A 140 VAL HGx% 1.0 1.80 5.52 702 636 A 121 ALA H A 140 VAL HGy% 1.0 1.80 5.58 703 636 A 121 ALA H A 140 VAL HGx% 1.0 1.80 5.58 704 637 A 121 ALA HB% A 140 VAL HGy% 1.0 1.80 5.54 705 637 A 121 ALA HB% A 140 VAL HGx% 1.0 1.80 5.54 706 638 A 123 LEU HDy% A 125 LEU HDy% 1.0 1.80 4.86 707 638 A 125 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.86 708 639 A 123 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.51 709 639 A 123 LEU HDx% A 138 VAL HGy% 1.0 1.80 4.51 710 639 A 138 VAL HGx% A 123 LEU HDx% 1.0 1.80 4.51 711 639 A 123 LEU HDy% A 138 VAL HGx% 1.0 1.80 4.51 712 640 A 153 VAL HGy% A 123 LEU HDx% 1.0 1.80 5.74 713 640 A 153 VAL HGy% A 123 LEU HDy% 1.0 1.80 5.74 714 641 A 159 ILE HD1% A 123 LEU HDx% 1.0 1.80 3.60 715 641 A 159 ILE HD1% A 123 LEU HDy% 1.0 1.80 3.60 716 642 A 176 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.22 717 642 A 123 LEU HDy% A 176 LEU HDy% 1.0 1.80 4.22 718 643 A 177 VAL H A 123 LEU HDx% 1.0 1.80 4.40 719 643 A 177 VAL H A 123 LEU HDy% 1.0 1.80 4.40 720 644 A 178 VAL H A 123 LEU HDx% 1.0 1.80 3.90 721 644 A 178 VAL H A 123 LEU HDy% 1.0 1.80 3.90 722 645 A 123 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.58 723 645 A 123 LEU HDx% A 178 VAL HGy% 1.0 1.80 3.58 724 645 A 178 VAL HGx% A 123 LEU HDx% 1.0 1.80 3.58 725 645 A 123 LEU HDy% A 178 VAL HGx% 1.0 1.80 3.58 726 646 A 179 ARG H A 123 LEU HDx% 1.0 1.80 4.42 727 646 A 179 ARG H A 123 LEU HDy% 1.0 1.80 4.42 728 647 A 178 VAL HGx% A 125 LEU HDx% 1.0 1.80 5.12 729 647 A 125 LEU HDx% A 178 VAL HGy% 1.0 1.80 5.12 730 648 A 177 VAL HG21 A 125 LEU HDy% 1.0 1.80 7.28 731 648 A 125 LEU HDy% A 177 VAL HGx% 1.0 1.80 7.28 732 649 A 126 THR HG2% A 185 VAL HGy% 1.0 1.80 5.70 733 649 A 126 THR HG2% A 185 VAL HGx% 1.0 1.80 5.70 734 650 A 185 VAL HGx% A 127 LEU HDx% 1.0 1.80 4.80 735 650 A 127 LEU HDx% A 185 VAL HGy% 1.0 1.80 4.80 736 651 A 185 VAL HGx% A 127 LEU HDy% 1.0 1.80 5.26 737 651 A 127 LEU HDy% A 185 VAL HGy% 1.0 1.80 5.26 738 652 A 130 ALA HB% A 178 VAL HGy% 1.0 1.80 5.34 739 652 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 5.34 740 653 A 137 VAL H A 137 VAL HG11 1.0 1.80 2.68 741 653 A 137 VAL H A 137 VAL HGy% 1.0 1.80 2.68 742 654 A 138 VAL H A 138 VAL HGy% 1.0 1.80 3.22 743 654 A 138 VAL H A 138 VAL HGx% 1.0 1.80 3.22 744 655 A 140 VAL H A 138 VAL HGy% 1.0 1.80 3.92 745 655 A 140 VAL H A 138 VAL HGx% 1.0 1.80 3.92 746 656 A 138 VAL HGx% A 140 VAL HGy% 1.0 1.80 3.72 747 656 A 138 VAL HGy% A 140 VAL HGy% 1.0 1.80 3.72 748 656 A 140 VAL HGx% A 138 VAL HGy% 1.0 1.80 3.72 749 656 A 138 VAL HGx% A 140 VAL HGx% 1.0 1.80 3.72 750 657 A 147 VAL H A 138 VAL HGy% 1.0 1.80 3.00 751 657 A 147 VAL H A 138 VAL HGx% 1.0 1.80 3.00 752 658 A 138 VAL HGy% A 147 VAL HG11 1.0 1.80 2.80 753 658 A 138 VAL HGx% A 147 VAL HG11 1.0 1.80 2.80 754 658 A 147 VAL HGy% A 138 VAL HGy% 1.0 1.80 2.80 755 658 A 138 VAL HGx% A 147 VAL HGy% 1.0 1.80 2.80 756 659 A 149 ILE HD1% A 138 VAL HGy% 1.0 1.80 5.94 757 659 A 149 ILE HD1% A 138 VAL HGx% 1.0 1.80 5.94 758 660 A 159 ILE HD1% A 138 VAL HGy% 1.0 1.80 6.42 759 660 A 159 ILE HD1% A 138 VAL HGx% 1.0 1.80 6.42 760 661 A 164 MET HE% A 138 VAL HGy% 1.0 1.80 3.26 761 661 A 164 MET HE% A 138 VAL HGx% 1.0 1.80 3.26 762 662 A 138 VAL HGy% A 174 LEU HDx% 1.0 1.80 5.58 763 662 A 138 VAL HGx% A 174 LEU HDx% 1.0 1.80 5.58 764 663 A 138 VAL HGy% A 176 LEU HDx% 1.0 1.80 3.82 765 663 A 138 VAL HGx% A 176 LEU HDx% 1.0 1.80 3.82 766 664 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.02 767 664 A 138 VAL HGx% A 176 LEU HDy% 1.0 1.80 4.02 768 665 A 140 VAL H A 140 VAL HGy% 1.0 1.80 3.08 769 665 A 140 VAL H A 140 VAL HGx% 1.0 1.80 3.08 770 666 A 141 ALA HB% A 140 VAL HGy% 1.0 1.80 4.10 771 666 A 141 ALA HB% A 140 VAL HGx% 1.0 1.80 4.10 772 667 A 142 GLY H A 140 VAL HGy% 1.0 1.80 5.14 773 667 A 142 GLY H A 140 VAL HGx% 1.0 1.80 5.14 774 668 A 140 VAL HGy% A 161 VAL HGy% 1.0 1.80 5.92 775 668 A 140 VAL HGx% A 161 VAL HGy% 1.0 1.80 5.92 776 668 A 161 VAL HGx% A 140 VAL HGy% 1.0 1.80 5.92 777 668 A 140 VAL HGx% A 161 VAL HGx% 1.0 1.80 5.92 778 669 A 164 MET HE% A 140 VAL HGy% 1.0 1.80 5.20 779 669 A 164 MET HE% A 140 VAL HGx% 1.0 1.80 5.20 780 670 A 140 VAL HGx% A 174 LEU HDx% 1.0 1.80 3.66 781 670 A 140 VAL HGy% A 174 LEU HDx% 1.0 1.80 3.66 782 671 A 140 VAL HGx% A 176 LEU HDx% 1.0 1.80 5.20 783 671 A 140 VAL HGy% A 176 LEU HDx% 1.0 1.80 5.20 784 672 A 176 LEU HDy% A 140 VAL HGy% 1.0 1.80 5.04 785 672 A 140 VAL HGx% A 176 LEU HDy% 1.0 1.80 5.04 786 673 A 145 VAL H A 145 VAL HGx% 1.0 1.80 3.12 787 673 A 145 VAL H A 145 VAL HG21 1.0 1.80 3.12 788 674 A 147 VAL H A 147 VAL HG11 1.0 1.80 2.64 789 674 A 147 VAL H A 147 VAL HGy% 1.0 1.80 2.64 790 675 A 149 ILE H A 147 VAL HG11 1.0 1.80 3.72 791 675 A 149 ILE H A 147 VAL HGy% 1.0 1.80 3.72 792 676 A 149 ILE HD1% A 147 VAL HG11 1.0 1.80 3.70 793 676 A 149 ILE HD1% A 147 VAL HGy% 1.0 1.80 3.70 794 677 A 164 MET HE% A 147 VAL HG11 1.0 1.80 4.60 795 677 A 164 MET HE% A 147 VAL HGy% 1.0 1.80 4.60 796 678 A 147 VAL HG11 A 176 LEU HDx% 1.0 1.80 4.38 797 678 A 147 VAL HGy% A 176 LEU HDx% 1.0 1.80 4.38 798 679 A 149 ILE HD1% A 161 VAL HGy% 1.0 1.80 5.36 799 679 A 149 ILE HD1% A 161 VAL HGx% 1.0 1.80 5.36 800 680 A 149 ILE HD1% A 178 VAL HGy% 1.0 1.80 4.42 801 680 A 149 ILE HD1% A 178 VAL HGx% 1.0 1.80 4.42 802 681 A 153 VAL HGx% A 178 VAL HGy% 1.0 1.80 2.80 803 681 A 153 VAL HGx% A 178 VAL HGx% 1.0 1.80 2.80 804 682 A 154 ARG H A 178 VAL HGy% 1.0 1.80 3.10 805 682 A 154 ARG H A 178 VAL HGx% 1.0 1.80 3.10 806 683 A 155 GLU H A 178 VAL HGy% 1.0 1.80 4.38 807 683 A 155 GLU H A 178 VAL HGx% 1.0 1.80 4.38 808 684 A 156 GLY H A 177 VAL HGx% 1.0 1.80 3.82 809 684 A 156 GLY H A 177 VAL HG21 1.0 1.80 3.82 810 685 A 156 GLY H A 178 VAL HGy% 1.0 1.80 4.10 811 685 A 156 GLY H A 178 VAL HGx% 1.0 1.80 4.10 812 686 A 157 SER H A 177 VAL HGx% 1.0 1.80 4.20 813 686 A 157 SER H A 177 VAL HG21 1.0 1.80 4.20 814 687 A 157 SER H A 178 VAL HGy% 1.0 1.80 3.38 815 687 A 157 SER H A 178 VAL HGx% 1.0 1.80 3.38 816 688 A 158 VAL H A 158 VAL HGy% 1.0 1.79 2.97 817 688 A 158 VAL H A 158 VAL HGx% 1.0 1.79 2.97 818 689 A 159 ILE H A 158 VAL HGy% 1.0 1.80 2.64 819 689 A 159 ILE H A 158 VAL HGx% 1.0 1.80 2.64 820 690 A 158 VAL HGx% A 175 LEU HDx% 1.0 1.80 3.30 821 690 A 158 VAL HGy% A 175 LEU HDx% 1.0 1.80 3.30 822 691 A 158 VAL HGx% A 175 LEU HDy% 1.0 1.80 3.20 823 691 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 3.20 824 692 A 158 VAL HGy% A 177 VAL HGx% 1.0 1.80 3.62 825 692 A 158 VAL HGx% A 177 VAL HGx% 1.0 1.80 3.62 826 692 A 177 VAL HG21 A 158 VAL HGy% 1.0 1.80 3.62 827 692 A 177 VAL HG21 A 158 VAL HGx% 1.0 1.80 3.62 828 693 A 159 ILE HD1% A 161 VAL HGy% 1.0 1.80 4.98 829 693 A 159 ILE HD1% A 161 VAL HGx% 1.0 1.80 4.98 830 694 A 159 ILE HD1% A 178 VAL HGy% 1.0 1.80 3.42 831 694 A 159 ILE HD1% A 178 VAL HGx% 1.0 1.80 3.42 832 695 A 161 VAL H A 161 VAL HGy% 1.0 1.80 2.68 833 695 A 161 VAL H A 161 VAL HGx% 1.0 1.80 2.68 834 696 A 163 GLY H A 161 VAL HGy% 1.0 1.80 5.36 835 696 A 163 GLY H A 161 VAL HGx% 1.0 1.80 5.36 836 697 A 164 MET HE% A 161 VAL HGy% 1.0 1.80 3.56 837 697 A 164 MET HE% A 161 VAL HGx% 1.0 1.80 3.56 838 698 A 165 GLY H A 161 VAL HGy% 1.0 1.80 4.54 839 698 A 165 GLY H A 161 VAL HGx% 1.0 1.80 4.54 840 699 A 174 LEU H A 161 VAL HGy% 1.0 1.80 3.02 841 699 A 174 LEU H A 161 VAL HGx% 1.0 1.80 3.02 842 700 A 161 VAL HGy% A 174 LEU HDx% 1.0 1.80 4.60 843 700 A 161 VAL HGx% A 174 LEU HDx% 1.0 1.80 4.60 844 701 A 175 LEU HDy% A 161 VAL HGy% 1.0 1.80 5.02 845 701 A 161 VAL HGx% A 175 LEU HDy% 1.0 1.80 5.02 846 702 A 161 VAL HGy% A 176 LEU HDx% 1.0 1.80 4.16 847 702 A 161 VAL HGx% A 176 LEU HDx% 1.0 1.80 4.16 848 703 A 161 VAL HGx% A 176 LEU HDy% 1.0 1.80 4.32 849 703 A 176 LEU HDy% A 161 VAL HGy% 1.0 1.80 4.32 850 704 A 178 VAL HGx% A 176 LEU HDx% 1.0 1.80 5.66 851 704 A 176 LEU HDx% A 178 VAL HGy% 1.0 1.80 5.66 852 705 A 178 VAL H A 177 VAL HGx% 1.0 1.80 3.50 853 705 A 178 VAL H A 177 VAL HG21 1.0 1.80 3.50 854 706 A 177 VAL HG21 A 180 LEU HDy% 1.0 1.80 6.86 855 706 A 180 LEU HDy% A 177 VAL HGx% 1.0 1.80 6.86 856 707 A 178 VAL H A 178 VAL HGy% 1.0 1.80 2.46 857 707 A 178 VAL H A 178 VAL HGx% 1.0 1.80 2.46 858 708 A 178 VAL HGx% A 180 LEU HDx% 1.0 1.80 4.80 859 708 A 178 VAL HGy% A 180 LEU HDx% 1.0 1.80 4.80 860 709 A 178 VAL HGx% A 180 LEU HDy% 1.0 1.80 3.70 861 709 A 180 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.70 862 710 A 185 VAL H A 185 VAL HGy% 1.0 1.80 2.76 863 710 A 185 VAL H A 185 VAL HGx% 1.0 1.80 2.76 864 711 A 195 ALA HB% A 185 VAL HGy% 1.0 1.80 3.85 865 711 A 195 ALA HB% A 185 VAL HGx% 1.0 1.80 3.85 866 712 A 196 THR H A 185 VAL HGy% 1.0 1.80 4.02 867 712 A 196 THR H A 185 VAL HGx% 1.0 1.80 4.02 868 713 A 196 THR HG2% A 185 VAL HGy% 1.0 1.80 6.32 869 713 A 196 THR HG2% A 185 VAL HGx% 1.0 1.80 6.32 870 714 A 213 MET HE% A 185 VAL HGy% 1.0 1.80 5.38 871 714 A 213 MET HE% A 185 VAL HGx% 1.0 1.80 5.38 872 715 A 215 LEU HDy% A 185 VAL HGy% 1.0 1.80 4.95 873 715 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 4.95 874 716 A 185 VAL HGy% A 249 LEU HDx% 1.0 1.80 6.22 875 716 A 185 VAL HGx% A 249 LEU HDx% 1.0 1.80 6.22 876 717 A 249 LEU HDy% A 185 VAL HGy% 1.0 1.80 6.24 877 717 A 185 VAL HGx% A 249 LEU HDy% 1.0 1.80 6.24 878 718 A 251 LEU HDy% A 185 VAL HGy% 1.0 1.80 7.08 879 718 A 185 VAL HGx% A 251 LEU HDy% 1.0 1.80 7.08 880 719 A 219 VAL HGx% A 193 LEU HDx% 1.0 1.80 6.98 881 719 A 193 LEU HDx% A 219 VAL HGy% 1.0 1.80 6.98 882 720 A 195 ALA HB% A 221 VAL HGy% 1.0 1.80 6.56 883 720 A 195 ALA HB% A 221 VAL HGx% 1.0 1.80 6.56 884 721 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.38 885 721 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 3.38 886 722 A 219 VAL HGx% A 197 LEU HDx% 1.0 1.80 5.24 887 722 A 197 LEU HDx% A 219 VAL HGy% 1.0 1.80 5.24 888 723 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.48 889 723 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.48 890 724 A 223 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.76 891 724 A 197 LEU HDx% A 223 VAL HGy% 1.0 1.80 4.76 892 725 A 199 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.88 893 725 A 197 LEU HDy% A 199 VAL HGy% 1.0 1.80 3.88 894 726 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.54 895 726 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 3.54 896 727 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.24 897 727 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.24 898 728 A 223 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.00 899 728 A 197 LEU HDy% A 223 VAL HGy% 1.0 1.80 4.00 900 729 A 199 VAL H A 199 VAL HGy% 1.0 1.80 3.19 901 729 A 199 VAL H A 199 VAL HGx% 1.0 1.80 3.19 902 730 A 203 ILE HD1% A 199 VAL HGy% 1.0 1.80 4.36 903 730 A 203 ILE HD1% A 199 VAL HGx% 1.0 1.80 4.36 904 731 A 204 ALA H A 199 VAL HGy% 1.0 1.80 3.19 905 731 A 204 ALA H A 199 VAL HGx% 1.0 1.80 3.19 906 732 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 4.20 907 732 A 204 ALA HB% A 199 VAL HGx% 1.0 1.80 4.20 908 733 A 199 VAL HGx% A 210 VAL HGy% 1.0 1.80 3.34 909 733 A 199 VAL HGy% A 210 VAL HGy% 1.0 1.80 3.34 910 733 A 210 VAL HGx% A 199 VAL HGy% 1.0 1.80 3.34 911 733 A 210 VAL HGx% A 199 VAL HGx% 1.0 1.80 3.34 912 734 A 199 VAL HGx% A 223 VAL HGy% 1.0 1.80 3.76 913 734 A 199 VAL HGy% A 223 VAL HGy% 1.0 1.80 3.76 914 734 A 223 VAL HGx% A 199 VAL HGy% 1.0 1.80 3.76 915 734 A 223 VAL HGx% A 199 VAL HGx% 1.0 1.80 3.76 916 735 A 199 VAL HGx% A 253 VAL HGy% 1.0 1.80 3.64 917 735 A 199 VAL HGy% A 253 VAL HGy% 1.0 1.80 3.64 918 735 A 253 VAL HGx% A 199 VAL HGy% 1.0 1.80 3.64 919 735 A 199 VAL HGx% A 253 VAL HGx% 1.0 1.80 3.64 920 736 A 254 ARG H A 199 VAL HGy% 1.0 1.80 3.82 921 736 A 254 ARG H A 199 VAL HGx% 1.0 1.80 3.82 922 737 A 255 ILE HD1% A 199 VAL HGy% 1.0 1.80 3.90 923 737 A 255 ILE HD1% A 199 VAL HGx% 1.0 1.80 3.90 924 738 A 203 ILE HD1% A 210 VAL HGy% 1.0 1.80 3.42 925 738 A 203 ILE HD1% A 210 VAL HGx% 1.0 1.80 3.42 926 739 A 203 ILE HD1% A 223 VAL HGy% 1.0 1.80 4.82 927 739 A 203 ILE HD1% A 223 VAL HGx% 1.0 1.80 4.82 928 740 A 204 ALA HB% A 210 VAL HGy% 1.0 1.80 5.86 929 740 A 204 ALA HB% A 210 VAL HGx% 1.0 1.80 5.86 930 741 A 204 ALA HB% A 223 VAL HGy% 1.0 1.80 4.98 931 741 A 204 ALA HB% A 223 VAL HGx% 1.0 1.80 4.98 932 742 A 204 ALA HB% A 253 VAL HGy% 1.0 1.80 4.94 933 742 A 204 ALA HB% A 253 VAL HGx% 1.0 1.80 4.94 934 743 A 208 GLY H A 223 VAL HGy% 1.0 1.80 4.12 935 743 A 208 GLY H A 223 VAL HGx% 1.0 1.80 4.12 936 744 A 210 VAL H A 210 VAL HGy% 1.0 1.80 2.64 937 744 A 210 VAL H A 210 VAL HGx% 1.0 1.80 2.64 938 745 A 211 ARG H A 210 VAL HGy% 1.0 1.80 3.74 939 745 A 210 VAL HGx% A 211 ARG H 1.0 1.80 3.74 940 746 A 212 ALA HB% A 210 VAL HGy% 1.0 1.80 5.00 941 746 A 212 ALA HB% A 210 VAL HGx% 1.0 1.80 5.00 942 747 A 210 VAL HGx% A 221 VAL HGy% 1.0 1.80 3.50 943 747 A 210 VAL HGy% A 221 VAL HGy% 1.0 1.80 3.50 944 747 A 221 VAL HGx% A 210 VAL HGy% 1.0 1.80 3.50 945 747 A 221 VAL HGx% A 210 VAL HGx% 1.0 1.80 3.50 946 748 A 222 ALA HB% A 210 VAL HGy% 1.0 1.80 5.88 947 748 A 222 ALA HB% A 210 VAL HGx% 1.0 1.80 5.88 948 749 A 223 VAL H A 210 VAL HGy% 1.0 1.80 4.04 949 749 A 223 VAL H A 210 VAL HGx% 1.0 1.80 4.04 950 750 A 210 VAL HGx% A 223 VAL HGy% 1.0 1.80 3.72 951 750 A 210 VAL HGy% A 223 VAL HGy% 1.0 1.80 3.72 952 750 A 223 VAL HGx% A 210 VAL HGy% 1.0 1.80 3.72 953 750 A 210 VAL HGx% A 223 VAL HGx% 1.0 1.80 3.72 954 751 A 210 VAL HGx% A 251 LEU HDy% 1.0 1.80 5.58 955 751 A 251 LEU HDy% A 210 VAL HGy% 1.0 1.80 5.58 956 752 A 212 ALA H A 219 VAL HGy% 1.0 1.80 3.12 957 752 A 212 ALA H A 219 VAL HGx% 1.0 1.80 3.12 958 753 A 212 ALA H A 221 VAL HGy% 1.0 1.80 3.26 959 753 A 212 ALA H A 221 VAL HGx% 1.0 1.80 3.26 960 754 A 212 ALA HB% A 219 VAL HGy% 1.0 1.80 4.18 961 754 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 4.18 962 755 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 3.72 963 755 A 212 ALA HB% A 221 VAL HGx% 1.0 1.80 3.72 964 756 A 213 MET HE% A 219 VAL HGy% 1.0 1.80 5.14 965 756 A 213 MET HE% A 219 VAL HGx% 1.0 1.80 5.14 966 757 A 214 THR H A 219 VAL HGy% 1.0 1.80 5.34 967 757 A 214 THR H A 219 VAL HGx% 1.0 1.80 5.34 968 758 A 214 THR HG2% A 219 VAL HGy% 1.0 1.80 2.60 969 758 A 214 THR HG2% A 219 VAL HGx% 1.0 1.80 2.60 970 759 A 217 GLY H A 219 VAL HGy% 1.0 1.80 5.08 971 759 A 217 GLY H A 219 VAL HGx% 1.0 1.80 5.08 972 760 A 221 VAL H A 219 VAL HGy% 1.0 1.80 3.82 973 760 A 221 VAL H A 219 VAL HGx% 1.0 1.80 3.82 974 761 A 219 VAL HGx% A 221 VAL HGy% 1.0 1.80 3.64 975 761 A 219 VAL HGy% A 221 VAL HGy% 1.0 1.80 3.64 976 761 A 221 VAL HGx% A 219 VAL HGy% 1.0 1.80 3.64 977 761 A 219 VAL HGx% A 221 VAL HGx% 1.0 1.80 3.64 978 762 A 219 VAL HGx% A 235 LEU HDx% 1.0 1.80 3.38 979 762 A 219 VAL HGy% A 235 LEU HDx% 1.0 1.80 3.38 980 763 A 235 LEU HDy% A 219 VAL HGy% 1.0 1.80 4.28 981 763 A 219 VAL HGx% A 235 LEU HDy% 1.0 1.80 4.28 982 764 A 219 VAL HGx% A 249 LEU HDy% 1.0 1.80 4.14 983 764 A 249 LEU HDy% A 219 VAL HGy% 1.0 1.80 4.14 984 765 A 219 VAL HGy% A 251 LEU HDx% 1.0 1.80 4.54 985 765 A 219 VAL HGx% A 251 LEU HDx% 1.0 1.80 4.54 986 766 A 219 VAL HGx% A 251 LEU HDy% 1.0 1.80 4.70 987 766 A 251 LEU HDy% A 219 VAL HGy% 1.0 1.80 4.70 988 767 A 221 VAL H A 221 VAL HGy% 1.0 1.80 2.64 989 767 A 221 VAL H A 221 VAL HGx% 1.0 1.80 2.64 990 768 A 222 ALA H A 221 VAL HGy% 1.0 1.80 2.90 991 768 A 222 ALA H A 221 VAL HGx% 1.0 1.80 2.90 992 769 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 4.62 993 769 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 4.62 994 770 A 221 VAL HGx% A 233 LEU HDx% 1.0 1.80 3.26 995 770 A 221 VAL HGy% A 233 LEU HDx% 1.0 1.80 3.26 996 770 A 233 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.26 997 770 A 221 VAL HGx% A 233 LEU HDy% 1.0 1.80 3.26 998 771 A 221 VAL HGx% A 235 LEU HDx% 1.0 1.80 3.26 999 771 A 221 VAL HGy% A 235 LEU HDx% 1.0 1.80 3.26 1000 772 A 235 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.22 1001 772 A 221 VAL HGx% A 235 LEU HDy% 1.0 1.80 3.22 1002 773 A 221 VAL HGy% A 251 LEU HDx% 1.0 1.80 2.94 1003 773 A 221 VAL HGx% A 251 LEU HDx% 1.0 1.80 2.94 1004 774 A 221 VAL HGx% A 251 LEU HDy% 1.0 1.80 3.76 1005 774 A 251 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.76 1006 775 A 222 ALA H A 233 LEU HDx% 1.0 1.80 4.92 1007 775 A 222 ALA H A 233 LEU HDy% 1.0 1.80 4.92 1008 776 A 222 ALA HB% A 223 VAL HGy% 1.0 1.80 5.04 1009 776 A 222 ALA HB% A 223 VAL HGx% 1.0 1.80 5.04 1010 777 A 222 ALA HB% A 233 LEU HDx% 1.0 1.80 6.22 1011 777 A 222 ALA HB% A 233 LEU HDy% 1.0 1.80 6.22 1012 778 A 223 VAL H A 223 VAL HGy% 1.0 1.80 2.72 1013 778 A 223 VAL H A 223 VAL HGx% 1.0 1.80 2.72 1014 779 A 223 VAL H A 233 LEU HDx% 1.0 1.80 4.56 1015 779 A 223 VAL H A 233 LEU HDy% 1.0 1.80 4.56 1016 780 A 227 THR H A 223 VAL HGy% 1.0 1.80 4.58 1017 780 A 227 THR H A 223 VAL HGx% 1.0 1.80 4.58 1018 781 A 227 THR HG2% A 223 VAL HGy% 1.0 1.80 3.90 1019 781 A 227 THR HG2% A 223 VAL HGx% 1.0 1.80 3.90 1020 782 A 223 VAL HGx% A 233 LEU HDx% 1.0 1.80 3.50 1021 782 A 223 VAL HGy% A 233 LEU HDx% 1.0 1.80 3.50 1022 782 A 233 LEU HDy% A 223 VAL HGy% 1.0 1.80 3.50 1023 782 A 223 VAL HGx% A 233 LEU HDy% 1.0 1.80 3.50 1024 783 A 255 ILE HD1% A 223 VAL HGy% 1.0 1.80 5.36 1025 783 A 255 ILE HD1% A 223 VAL HGx% 1.0 1.80 5.36 1026 784 A 228 GLN H A 253 VAL HGy% 1.0 1.80 3.66 1027 784 A 228 GLN H A 253 VAL HGx% 1.0 1.80 3.66 1028 785 A 229 ALA H A 253 VAL HGy% 1.0 1.80 4.54 1029 785 A 229 ALA H A 253 VAL HGx% 1.0 1.80 4.54 1030 786 A 229 ALA HB% A 253 VAL HGy% 1.0 1.80 4.48 1031 786 A 229 ALA HB% A 253 VAL HGx% 1.0 1.80 4.48 1032 787 A 230 GLY H A 253 VAL HGy% 1.0 1.80 3.88 1033 787 A 230 GLY H A 253 VAL HGx% 1.0 1.80 3.88 1034 788 A 231 ARG H A 253 VAL HGy% 1.0 1.80 3.26 1035 788 A 231 ARG H A 253 VAL HGx% 1.0 1.80 3.26 1036 789 A 232 LYS H A 233 LEU HDx% 1.0 1.80 4.16 1037 789 A 232 LYS H A 233 LEU HDy% 1.0 1.80 4.16 1038 790 A 232 LYS H A 253 VAL HGy% 1.0 1.80 4.22 1039 790 A 232 LYS H A 253 VAL HGx% 1.0 1.80 4.22 1040 791 A 233 LEU H A 233 LEU HDx% 1.0 1.80 3.18 1041 791 A 233 LEU H A 233 LEU HDy% 1.0 1.80 3.18 1042 792 A 233 LEU H A 253 VAL HGy% 1.0 1.80 4.00 1043 792 A 233 LEU H A 253 VAL HGx% 1.0 1.80 4.00 1044 793 A 235 LEU HDy% A 233 LEU HDx% 1.0 1.80 5.14 1045 793 A 233 LEU HDy% A 235 LEU HDy% 1.0 1.80 5.14 1046 794 A 233 LEU HDx% A 251 LEU HDx% 1.0 1.80 4.84 1047 794 A 233 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.84 1048 795 A 233 LEU HDy% A 253 VAL HGy% 1.0 1.80 3.76 1049 795 A 233 LEU HDx% A 253 VAL HGy% 1.0 1.80 3.76 1050 795 A 253 VAL HGx% A 233 LEU HDx% 1.0 1.80 3.76 1051 795 A 253 VAL HGx% A 233 LEU HDy% 1.0 1.80 3.76 1052 796 A 255 ILE HD1% A 233 LEU HDx% 1.0 1.80 6.40 1053 796 A 255 ILE HD1% A 233 LEU HDy% 1.0 1.80 6.40 1054 797 A 253 VAL H A 253 VAL HGy% 1.0 1.80 2.64 1055 797 A 253 VAL H A 253 VAL HGx% 1.0 1.80 2.64 1056 798 A 254 ARG H A 253 VAL HGy% 1.0 1.80 2.92 1057 798 A 254 ARG H A 253 VAL HGx% 1.0 1.80 2.92 1058 799 A 255 ILE H A 253 VAL HGy% 1.0 1.80 3.60 1059 799 A 255 ILE H A 253 VAL HGx% 1.0 1.80 3.60 1060 800 A 255 ILE HD1% A 253 VAL HGy% 1.0 1.80 3.30 1061 800 A 255 ILE HD1% A 253 VAL HGx% 1.0 1.80 3.30 1062 801 A 121 ALA HB% A 140 VAL HGy% 1.0 1.80 5.58 1063 802 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 5.44 1064 803 A 119 LEU HDy% A 174 LEU HDy% 1.0 1.80 4.82 1065 804 A 121 ALA HB% A 140 VAL HGx% 1.0 1.80 5.58 1066 805 A 219 VAL HGx% A 249 LEU HDx% 1.0 1.80 5.72 1067 806 A 229 ALA HB% A 253 VAL HGx% 1.0 1.80 5.84 1068 807 A 219 VAL HGx% A 235 LEU HDy% 1.0 1.80 5.16 1069 808 A 203 ILE HD1% A 223 VAL HGy% 1.0 1.80 6.22 1070 809 A 219 VAL HGy% A 249 LEU HDx% 1.0 1.80 5.72 1071 810 A 235 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.16 1072 811 A 130 ALA HB% A 178 VAL HGy% 1.0 1.80 5.44 1073 812 A 185 VAL HGx% A 215 LEU HDx% 1.0 1.80 6.24 1074 813 A 185 VAL HGy% A 215 LEU HDx% 1.0 1.80 6.24 1075 814 A 174 LEU HDy% A 119 LEU HDx% 1.0 1.80 4.82 1076 815 A 203 ILE HD1% A 223 VAL HGx% 1.0 1.80 6.22 1077 816 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.22 1078 817 A 212 ALA HB% A 195 ALA HB% 1.0 1.80 5.00 1079 818 A 229 ALA HB% A 253 VAL HGy% 1.0 1.80 5.84 1080 819 A 186 PHE H A 215 LEU HDx% 1.0 1.80 4.84 1081 820 A 196 THR H A 185 VAL HGy% 1.0 1.80 5.66 1082 821 A 153 VAL HGy% A 130 ALA H 1.0 1.80 5.24 1083 822 A 164 MET HE% A 161 VAL H 1.0 1.80 5.66 1084 823 A 141 ALA H A 119 LEU HDx% 1.0 1.80 6.18 1085 824 A 141 ALA H A 119 LEU HDy% 1.0 1.80 6.18 1086 825 A 222 ALA H A 235 LEU HDx% 1.0 1.80 5.14 1087 826 A 193 LEU H A 193 LEU HDx% 1.0 1.80 3.84 1088 827 A 193 LEU H A 193 LEU HDy% 1.0 1.80 3.84 1089 828 A 212 ALA H A 197 LEU HDy% 1.0 1.80 5.86 1090 829 A 181 LEU H A 181 LEU HDx% 1.0 1.80 5.16 1091 830 A 185 VAL H A 215 LEU HDx% 1.0 1.80 5.34 1092 831 A 248 ASP H A 193 LEU HDx% 1.0 1.80 5.48 1093 832 A 248 ASP H A 193 LEU HDy% 1.0 1.80 5.48 1094 833 A 228 GLN H A 253 VAL HGy% 1.0 1.80 4.56 1095 834 A 149 ILE HD1% A 159 ILE H 1.0 1.80 5.86 1096 835 A 255 ILE HD1% A 255 ILE H 1.0 1.80 3.46 1097 836 A 131 PHE H A 215 LEU HDy% 1.0 1.80 4.42 1098 837 A 196 THR H A 185 VAL HGx% 1.0 1.80 5.66 1099 838 A 203 ILE HD1% A 210 VAL H 1.0 1.80 5.10 1100 839 A 153 VAL HGy% A 152 GLY H 1.0 1.80 6.27 1101 840 A 149 ILE HD1% A 178 VAL H 1.0 1.80 6.28 1102 841 A 251 LEU H A 251 LEU HDy% 1.0 1.80 3.34 1103 842 A 165 GLY H A 119 LEU H 1.0 1.80 5.32 1104 843 A 179 ARG H A 125 LEU H 1.0 1.80 6.48 1105 844 A 240 PHE H A 248 ASP H 1.0 1.80 4.82 1106 845 A 198 ASP H A 197 LEU H 1.0 1.80 4.82 1107 846 A 253 VAL H A 232 LYS H 1.0 1.80 5.64 1108 847 A 231 ARG H A 253 VAL H 1.0 1.80 4.68 1109 848 A 228 GLN H A 253 VAL HGx% 1.0 1.80 4.56 1110 849 A 248 ASP H A 238 LYS H 1.0 1.80 5.58 1111 850 A 213 MET HE% A 219 VAL H 1.0 1.80 4.96 1112 851 A 128 GLU H A 127 LEU HDy% 1.0 1.80 4.24 1113 852 A 128 GLU H A 132 HIS H 1.0 1.80 6.62 1114 853 A 240 PHE H A 247 GLY H 1.0 1.80 4.80 1115 854 A 206 VAL HGy% A 208 GLY H 1.0 1.80 5.96 1116 855 A 96 ALA HB% A 98 LEU HDx% 1.0 1.80 5.92 1117 855 A 96 ALA HB% A 98 LEU HDy% 1.0 1.80 5.92 1118 856 A 98 LEU H A 98 LEU HDx% 1.0 1.80 3.90 1119 856 A 98 LEU H A 98 LEU HDy% 1.0 1.80 3.90 1120 857 A 98 LEU HDy% A 125 LEU HDx% 1.0 1.80 4.28 1121 857 A 125 LEU HDy% A 98 LEU HDx% 1.0 1.80 4.28 1122 857 A 98 LEU HDy% A 125 LEU HDy% 1.0 1.80 4.28 1123 857 A 98 LEU HDx% A 125 LEU HDx% 1.0 1.80 4.28 1124 858 A 153 VAL HGy% A 98 LEU HDx% 1.0 1.80 6.98 1125 858 A 153 VAL HGy% A 98 LEU HDy% 1.0 1.80 6.98 1126 859 A 98 LEU HDx% A 176 LEU HDx% 1.0 1.80 5.36 1127 859 A 176 LEU HDy% A 98 LEU HDx% 1.0 1.80 5.36 1128 859 A 98 LEU HDy% A 176 LEU HDy% 1.0 1.80 5.36 1129 859 A 98 LEU HDy% A 176 LEU HDx% 1.0 1.80 5.36 1130 860 A 99 VAL HGx% A 176 LEU HDx% 1.0 1.80 6.32 1131 860 A 99 VAL HG21 A 176 LEU HDx% 1.0 1.80 6.32 1132 860 A 176 LEU HDy% A 99 VAL HGx% 1.0 1.80 6.32 1133 860 A 99 VAL HG21 A 176 LEU HDy% 1.0 1.80 6.32 1134 861 A 100 ALA H A 123 LEU HDx% 1.0 1.80 4.58 1135 861 A 100 ALA H A 123 LEU HDy% 1.0 1.80 4.58 1136 862 A 100 ALA H A 176 LEU HDx% 1.0 1.80 5.38 1137 862 A 100 ALA H A 176 LEU HDy% 1.0 1.80 5.38 1138 863 A 101 HIS H A 176 LEU HDx% 1.0 1.80 5.42 1139 863 A 101 HIS H A 176 LEU HDy% 1.0 1.80 5.42 1140 864 A 103 THR H A 102 VAL HGy% 1.0 1.80 5.58 1141 864 A 103 THR H A 102 VAL HGx% 1.0 1.80 5.58 1142 865 A 102 VAL HGx% A 174 LEU HDx% 1.0 1.80 5.56 1143 865 A 102 VAL HGy% A 174 LEU HDx% 1.0 1.80 5.56 1144 865 A 174 LEU HDy% A 102 VAL HGy% 1.0 1.80 5.56 1145 865 A 102 VAL HGx% A 174 LEU HDy% 1.0 1.80 5.56 1146 866 A 103 THR HG2% A 176 LEU HDx% 1.0 1.80 6.00 1147 866 A 103 THR HG2% A 176 LEU HDy% 1.0 1.80 6.00 1148 867 A 103 THR HG2% A 177 VAL HGx% 1.0 1.80 5.86 1149 867 A 103 THR HG2% A 177 VAL HG21 1.0 1.80 5.86 1150 868 A 119 LEU HDy% A 138 VAL HGy% 1.0 1.80 6.24 1151 868 A 119 LEU HDx% A 138 VAL HGy% 1.0 1.80 6.24 1152 868 A 138 VAL HGx% A 119 LEU HDx% 1.0 1.80 6.24 1153 868 A 138 VAL HGx% A 119 LEU HDy% 1.0 1.80 6.24 1154 869 A 119 LEU HDx% A 161 VAL HGy% 1.0 1.80 6.84 1155 869 A 161 VAL HGx% A 119 LEU HDx% 1.0 1.80 6.84 1156 869 A 119 LEU HDy% A 161 VAL HGx% 1.0 1.80 6.84 1157 869 A 119 LEU HDy% A 161 VAL HGy% 1.0 1.80 6.84 1158 870 A 164 MET HE% A 119 LEU HDx% 1.0 1.80 6.00 1159 870 A 164 MET HE% A 119 LEU HDy% 1.0 1.80 6.00 1160 871 A 165 GLY H A 119 LEU HDx% 1.0 1.80 5.08 1161 871 A 165 GLY H A 119 LEU HDy% 1.0 1.80 5.08 1162 872 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 3.34 1163 872 A 174 LEU HDy% A 119 LEU HDx% 1.0 1.80 3.34 1164 872 A 119 LEU HDy% A 174 LEU HDy% 1.0 1.80 3.34 1165 872 A 119 LEU HDy% A 174 LEU HDx% 1.0 1.80 3.34 1166 873 A 120 ARG H A 174 LEU HDx% 1.0 1.80 3.78 1167 873 A 120 ARG H A 174 LEU HDy% 1.0 1.80 3.78 1168 874 A 121 ALA H A 174 LEU HDx% 1.0 1.80 3.46 1169 874 A 121 ALA H A 174 LEU HDy% 1.0 1.80 3.46 1170 875 A 121 ALA H A 176 LEU HDx% 1.0 1.80 4.20 1171 875 A 121 ALA H A 176 LEU HDy% 1.0 1.80 4.20 1172 876 A 121 ALA HB% A 174 LEU HDx% 1.0 1.80 6.12 1173 876 A 121 ALA HB% A 174 LEU HDy% 1.0 1.80 6.12 1174 877 A 121 ALA HB% A 176 LEU HDx% 1.0 1.80 4.38 1175 877 A 121 ALA HB% A 176 LEU HDy% 1.0 1.80 4.38 1176 878 A 121 ALA HB% A 177 VAL HGx% 1.0 1.80 7.18 1177 878 A 121 ALA HB% A 177 VAL HG21 1.0 1.80 7.18 1178 879 A 123 LEU HDx% A 125 LEU HDx% 1.0 1.80 4.10 1179 879 A 123 LEU HDy% A 125 LEU HDx% 1.0 1.80 4.10 1180 879 A 125 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.10 1181 879 A 123 LEU HDy% A 125 LEU HDy% 1.0 1.80 4.10 1182 880 A 149 ILE HD1% A 123 LEU HDx% 1.0 1.80 3.22 1183 880 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 3.22 1184 881 A 159 ILE H A 123 LEU HDx% 1.0 1.80 5.46 1185 881 A 159 ILE H A 123 LEU HDy% 1.0 1.80 5.46 1186 882 A 123 LEU HDy% A 176 LEU HDx% 1.0 1.80 4.12 1187 882 A 123 LEU HDx% A 176 LEU HDx% 1.0 1.80 4.12 1188 882 A 176 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.12 1189 882 A 123 LEU HDy% A 176 LEU HDy% 1.0 1.80 4.12 1190 883 A 125 LEU H A 125 LEU HDx% 1.0 1.80 3.66 1191 883 A 125 LEU H A 125 LEU HDy% 1.0 1.80 3.66 1192 884 A 126 THR H A 125 LEU HDx% 1.0 1.80 4.22 1193 884 A 126 THR H A 125 LEU HDy% 1.0 1.80 4.22 1194 885 A 126 THR HG2% A 125 LEU HDx% 1.0 1.80 5.00 1195 885 A 126 THR HG2% A 125 LEU HDy% 1.0 1.80 5.00 1196 886 A 125 LEU HDx% A 127 LEU HDx% 1.0 1.80 6.00 1197 886 A 125 LEU HDy% A 127 LEU HDx% 1.0 1.80 6.00 1198 886 A 127 LEU HDy% A 125 LEU HDx% 1.0 1.80 6.00 1199 886 A 125 LEU HDy% A 127 LEU HDy% 1.0 1.80 6.00 1200 887 A 129 GLU H A 125 LEU HDx% 1.0 1.80 4.24 1201 887 A 129 GLU H A 125 LEU HDy% 1.0 1.80 4.24 1202 888 A 130 ALA H A 125 LEU HDx% 1.0 1.80 3.94 1203 888 A 130 ALA H A 125 LEU HDy% 1.0 1.80 3.94 1204 889 A 130 ALA HB% A 125 LEU HDx% 1.0 1.80 4.62 1205 889 A 130 ALA HB% A 125 LEU HDy% 1.0 1.80 4.62 1206 890 A 131 PHE H A 125 LEU HDx% 1.0 1.80 4.98 1207 890 A 131 PHE H A 125 LEU HDy% 1.0 1.80 4.98 1208 891 A 149 ILE HD1% A 125 LEU HDx% 1.0 1.80 4.32 1209 891 A 149 ILE HD1% A 125 LEU HDy% 1.0 1.80 4.32 1210 892 A 153 VAL HGy% A 125 LEU HDx% 1.0 1.80 3.88 1211 892 A 153 VAL HGy% A 125 LEU HDy% 1.0 1.80 3.88 1212 893 A 159 ILE HD1% A 125 LEU HDx% 1.0 1.80 5.22 1213 893 A 159 ILE HD1% A 125 LEU HDy% 1.0 1.80 5.22 1214 894 A 125 LEU HDy% A 177 VAL HGx% 1.0 1.80 6.46 1215 894 A 125 LEU HDx% A 177 VAL HGx% 1.0 1.80 6.46 1216 894 A 177 VAL HG21 A 125 LEU HDx% 1.0 1.80 6.46 1217 894 A 177 VAL HG21 A 125 LEU HDy% 1.0 1.80 6.46 1218 895 A 125 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.48 1219 895 A 125 LEU HDx% A 178 VAL HGy% 1.0 1.80 3.48 1220 895 A 178 VAL HGx% A 125 LEU HDx% 1.0 1.80 3.48 1221 895 A 178 VAL HGx% A 125 LEU HDy% 1.0 1.80 3.48 1222 896 A 179 ARG H A 125 LEU HDx% 1.0 1.80 4.36 1223 896 A 179 ARG H A 125 LEU HDy% 1.0 1.80 4.36 1224 897 A 125 LEU HDx% A 180 LEU HDx% 1.0 1.80 4.30 1225 897 A 125 LEU HDy% A 180 LEU HDx% 1.0 1.80 4.30 1226 897 A 180 LEU HDy% A 125 LEU HDx% 1.0 1.80 4.30 1227 897 A 125 LEU HDy% A 180 LEU HDy% 1.0 1.80 4.30 1228 898 A 126 THR H A 180 LEU HDx% 1.0 1.80 5.42 1229 898 A 126 THR H A 180 LEU HDy% 1.0 1.80 5.42 1230 899 A 126 THR H A 181 LEU HDx% 1.0 1.80 5.34 1231 899 A 126 THR H A 181 LEU HDy% 1.0 1.80 5.34 1232 900 A 126 THR HG2% A 127 LEU HDx% 1.0 1.80 5.02 1233 900 A 126 THR HG2% A 127 LEU HDy% 1.0 1.80 5.02 1234 901 A 126 THR HG2% A 180 LEU HDx% 1.0 1.80 5.64 1235 901 A 126 THR HG2% A 180 LEU HDy% 1.0 1.80 5.64 1236 902 A 126 THR HG2% A 181 LEU HDx% 1.0 1.80 2.78 1237 902 A 126 THR HG2% A 181 LEU HDy% 1.0 1.80 2.78 1238 903 A 126 THR HG2% A 215 LEU HDx% 1.0 1.80 5.74 1239 903 A 126 THR HG2% A 215 LEU HDy% 1.0 1.80 5.74 1240 904 A 127 LEU H A 127 LEU HDx% 1.0 1.80 3.18 1241 904 A 127 LEU H A 127 LEU HDy% 1.0 1.80 3.18 1242 905 A 127 LEU H A 180 LEU HDx% 1.0 1.80 4.51 1243 905 A 127 LEU H A 180 LEU HDy% 1.0 1.80 4.51 1244 906 A 128 GLU H A 127 LEU HDx% 1.0 1.80 3.62 1245 906 A 128 GLU H A 127 LEU HDy% 1.0 1.80 3.62 1246 907 A 127 LEU HDx% A 180 LEU HDx% 1.0 1.80 3.10 1247 907 A 127 LEU HDy% A 180 LEU HDx% 1.0 1.80 3.10 1248 907 A 180 LEU HDy% A 127 LEU HDx% 1.0 1.80 3.10 1249 907 A 127 LEU HDy% A 180 LEU HDy% 1.0 1.80 3.10 1250 908 A 181 LEU H A 127 LEU HDx% 1.0 1.80 4.00 1251 908 A 181 LEU H A 127 LEU HDy% 1.0 1.80 4.00 1252 909 A 127 LEU HDx% A 181 LEU HDx% 1.0 1.80 6.24 1253 909 A 127 LEU HDy% A 181 LEU HDx% 1.0 1.80 6.24 1254 909 A 181 LEU HDy% A 127 LEU HDx% 1.0 1.80 6.24 1255 909 A 127 LEU HDy% A 181 LEU HDy% 1.0 1.80 6.24 1256 910 A 183 HIS H A 127 LEU HDx% 1.0 1.80 4.16 1257 910 A 127 LEU HDy% A 183 HIS H 1.0 1.80 4.16 1258 911 A 127 LEU HDy% A 185 VAL HGy% 1.0 1.80 4.46 1259 911 A 127 LEU HDx% A 185 VAL HGy% 1.0 1.80 4.46 1260 911 A 185 VAL HGx% A 127 LEU HDx% 1.0 1.80 4.46 1261 911 A 185 VAL HGx% A 127 LEU HDy% 1.0 1.80 4.46 1262 912 A 186 PHE H A 127 LEU HDx% 1.0 1.80 4.10 1263 912 A 186 PHE H A 127 LEU HDy% 1.0 1.80 4.10 1264 913 A 127 LEU HDx% A 215 LEU HDx% 1.0 1.80 3.38 1265 913 A 127 LEU HDy% A 215 LEU HDx% 1.0 1.80 3.38 1266 913 A 215 LEU HDy% A 127 LEU HDx% 1.0 1.80 3.38 1267 913 A 127 LEU HDy% A 215 LEU HDy% 1.0 1.80 3.38 1268 914 A 128 GLU H A 215 LEU HDx% 1.0 1.80 3.80 1269 914 A 128 GLU H A 215 LEU HDy% 1.0 1.80 3.80 1270 915 A 130 ALA H A 215 LEU HDx% 1.0 1.80 5.02 1271 915 A 130 ALA H A 215 LEU HDy% 1.0 1.80 5.02 1272 916 A 130 ALA HB% A 180 LEU HDx% 1.0 1.80 4.00 1273 916 A 130 ALA HB% A 180 LEU HDy% 1.0 1.80 4.00 1274 917 A 130 ALA HB% A 215 LEU HDx% 1.0 1.80 6.20 1275 917 A 130 ALA HB% A 215 LEU HDy% 1.0 1.80 6.20 1276 918 A 131 PHE H A 215 LEU HDx% 1.0 1.80 3.80 1277 918 A 131 PHE H A 215 LEU HDy% 1.0 1.80 3.80 1278 919 A 132 HIS H A 215 LEU HDx% 1.0 1.80 4.44 1279 919 A 132 HIS H A 215 LEU HDy% 1.0 1.80 4.44 1280 920 A 138 VAL HGy% A 174 LEU HDx% 1.0 1.80 3.28 1281 920 A 138 VAL HGx% A 174 LEU HDx% 1.0 1.80 3.28 1282 920 A 174 LEU HDy% A 138 VAL HGy% 1.0 1.80 3.28 1283 920 A 138 VAL HGx% A 174 LEU HDy% 1.0 1.80 3.28 1284 921 A 138 VAL HGy% A 176 LEU HDx% 1.0 1.80 3.10 1285 921 A 138 VAL HGx% A 176 LEU HDx% 1.0 1.80 3.10 1286 921 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 3.10 1287 921 A 138 VAL HGx% A 176 LEU HDy% 1.0 1.80 3.10 1288 922 A 140 VAL H A 174 LEU HDx% 1.0 1.80 5.04 1289 922 A 140 VAL H A 174 LEU HDy% 1.0 1.80 5.04 1290 923 A 141 ALA H A 140 VAL HGy% 1.0 1.80 3.86 1291 923 A 141 ALA H A 140 VAL HGx% 1.0 1.80 3.86 1292 924 A 140 VAL HGx% A 174 LEU HDx% 1.0 1.80 3.28 1293 924 A 140 VAL HGy% A 174 LEU HDx% 1.0 1.80 3.28 1294 924 A 174 LEU HDy% A 140 VAL HGy% 1.0 1.80 3.28 1295 924 A 140 VAL HGx% A 174 LEU HDy% 1.0 1.80 3.28 1296 925 A 140 VAL HGx% A 176 LEU HDx% 1.0 1.80 4.14 1297 925 A 140 VAL HGy% A 176 LEU HDx% 1.0 1.80 4.14 1298 925 A 176 LEU HDy% A 140 VAL HGy% 1.0 1.80 4.14 1299 925 A 140 VAL HGx% A 176 LEU HDy% 1.0 1.80 4.14 1300 926 A 141 ALA HB% A 174 LEU HDx% 1.0 1.80 6.90 1301 926 A 141 ALA HB% A 174 LEU HDy% 1.0 1.80 6.90 1302 927 A 148 ARG H A 147 VAL HG11 1.0 1.80 3.28 1303 927 A 148 ARG H A 147 VAL HGy% 1.0 1.80 3.28 1304 928 A 147 VAL HGy% A 161 VAL HGy% 1.0 1.80 3.12 1305 928 A 147 VAL HG11 A 161 VAL HGy% 1.0 1.80 3.12 1306 928 A 161 VAL HGx% A 147 VAL HG11 1.0 1.80 3.12 1307 928 A 147 VAL HGy% A 161 VAL HGx% 1.0 1.80 3.12 1308 929 A 147 VAL HG11 A 176 LEU HDx% 1.0 1.80 3.50 1309 929 A 147 VAL HGy% A 176 LEU HDx% 1.0 1.80 3.50 1310 929 A 176 LEU HDy% A 147 VAL HG11 1.0 1.80 3.50 1311 929 A 147 VAL HGy% A 176 LEU HDy% 1.0 1.80 3.50 1312 930 A 148 ARG H A 161 VAL HGy% 1.0 1.80 3.78 1313 930 A 148 ARG H A 161 VAL HGx% 1.0 1.80 3.78 1314 931 A 149 ILE HD1% A 174 LEU HDx% 1.0 1.80 7.10 1315 931 A 149 ILE HD1% A 174 LEU HDy% 1.0 1.80 7.10 1316 932 A 149 ILE HD1% A 176 LEU HDx% 1.0 1.80 4.38 1317 932 A 149 ILE HD1% A 176 LEU HDy% 1.0 1.80 4.38 1318 933 A 149 ILE HD1% A 180 LEU HDx% 1.0 1.80 6.90 1319 933 A 149 ILE HD1% A 180 LEU HDy% 1.0 1.80 6.90 1320 934 A 153 VAL H A 215 LEU HDx% 1.0 1.80 6.71 1321 934 A 153 VAL H A 215 LEU HDy% 1.0 1.80 6.71 1322 935 A 153 VAL HGy% A 180 LEU HDx% 1.0 1.80 4.24 1323 935 A 153 VAL HGy% A 180 LEU HDy% 1.0 1.80 4.24 1324 936 A 154 ARG H A 180 LEU HDx% 1.0 1.80 5.16 1325 936 A 154 ARG H A 180 LEU HDy% 1.0 1.80 5.16 1326 937 A 155 GLU H A 180 LEU HDx% 1.0 1.80 2.60 1327 937 A 155 GLU H A 180 LEU HDy% 1.0 1.80 2.60 1328 938 A 159 ILE HD1% A 158 VAL HGy% 1.0 1.80 5.42 1329 938 A 159 ILE HD1% A 158 VAL HGx% 1.0 1.80 5.42 1330 939 A 158 VAL HGx% A 175 LEU HDx% 1.0 1.80 3.10 1331 939 A 158 VAL HGy% A 175 LEU HDx% 1.0 1.80 3.10 1332 939 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 3.10 1333 939 A 158 VAL HGx% A 175 LEU HDy% 1.0 1.80 3.10 1334 940 A 159 ILE H A 175 LEU HDx% 1.0 1.80 3.56 1335 940 A 159 ILE H A 175 LEU HDy% 1.0 1.80 3.56 1336 941 A 159 ILE HD1% A 174 LEU HDx% 1.0 1.80 6.44 1337 941 A 159 ILE HD1% A 174 LEU HDy% 1.0 1.80 6.44 1338 942 A 159 ILE HD1% A 175 LEU HDx% 1.0 1.80 6.32 1339 942 A 159 ILE HD1% A 175 LEU HDy% 1.0 1.80 6.32 1340 943 A 159 ILE HD1% A 176 LEU HDx% 1.0 1.80 4.34 1341 943 A 159 ILE HD1% A 176 LEU HDy% 1.0 1.80 4.34 1342 944 A 159 ILE HD1% A 177 VAL HGx% 1.0 1.80 5.96 1343 944 A 159 ILE HD1% A 177 VAL HG21 1.0 1.80 5.96 1344 945 A 159 ILE HD1% A 180 LEU HDx% 1.0 1.80 6.64 1345 945 A 159 ILE HD1% A 180 LEU HDy% 1.0 1.80 6.64 1346 946 A 160 ARG H A 175 LEU HDx% 1.0 1.80 3.76 1347 946 A 160 ARG H A 175 LEU HDy% 1.0 1.80 3.76 1348 947 A 161 VAL HGy% A 174 LEU HDx% 1.0 1.80 3.60 1349 947 A 161 VAL HGx% A 174 LEU HDx% 1.0 1.80 3.60 1350 947 A 174 LEU HDy% A 161 VAL HGy% 1.0 1.80 3.60 1351 947 A 161 VAL HGx% A 174 LEU HDy% 1.0 1.80 3.60 1352 948 A 161 VAL HGx% A 175 LEU HDx% 1.0 1.80 5.66 1353 948 A 161 VAL HGy% A 175 LEU HDx% 1.0 1.80 5.66 1354 948 A 175 LEU HDy% A 161 VAL HGy% 1.0 1.80 5.66 1355 948 A 161 VAL HGx% A 175 LEU HDy% 1.0 1.80 5.66 1356 949 A 161 VAL HGy% A 176 LEU HDx% 1.0 1.80 3.94 1357 949 A 161 VAL HGx% A 176 LEU HDx% 1.0 1.80 3.94 1358 949 A 176 LEU HDy% A 161 VAL HGy% 1.0 1.80 3.94 1359 949 A 161 VAL HGx% A 176 LEU HDy% 1.0 1.80 3.94 1360 950 A 164 MET HE% A 174 LEU HDx% 1.0 1.80 4.29 1361 950 A 164 MET HE% A 174 LEU HDy% 1.0 1.80 4.29 1362 951 A 164 MET HE% A 176 LEU HDx% 1.0 1.80 5.42 1363 951 A 164 MET HE% A 176 LEU HDy% 1.0 1.80 5.42 1364 952 A 175 LEU H A 174 LEU HDx% 1.0 1.80 2.64 1365 952 A 175 LEU H A 174 LEU HDy% 1.0 1.80 2.64 1366 953 A 174 LEU HDy% A 175 LEU HDx% 1.0 1.80 5.76 1367 953 A 174 LEU HDx% A 175 LEU HDx% 1.0 1.80 5.76 1368 953 A 175 LEU HDy% A 174 LEU HDx% 1.0 1.80 5.76 1369 953 A 174 LEU HDy% A 175 LEU HDy% 1.0 1.80 5.76 1370 954 A 176 LEU H A 174 LEU HDx% 1.0 1.80 4.18 1371 954 A 176 LEU H A 174 LEU HDy% 1.0 1.80 4.18 1372 955 A 174 LEU HDy% A 176 LEU HDx% 1.0 1.80 3.16 1373 955 A 174 LEU HDx% A 176 LEU HDx% 1.0 1.80 3.16 1374 955 A 176 LEU HDy% A 174 LEU HDx% 1.0 1.80 3.16 1375 955 A 176 LEU HDy% A 174 LEU HDy% 1.0 1.80 3.16 1376 956 A 175 LEU H A 176 LEU HDx% 1.0 1.80 5.26 1377 956 A 175 LEU H A 176 LEU HDy% 1.0 1.80 5.26 1378 957 A 176 LEU H A 176 LEU HDx% 1.0 1.80 3.12 1379 957 A 176 LEU H A 176 LEU HDy% 1.0 1.80 3.12 1380 958 A 177 VAL H A 176 LEU HDx% 1.0 1.80 4.38 1381 958 A 177 VAL H A 176 LEU HDy% 1.0 1.80 4.38 1382 959 A 176 LEU HDx% A 178 VAL HGy% 1.0 1.80 7.60 1383 959 A 176 LEU HDy% A 178 VAL HGy% 1.0 1.80 7.60 1384 959 A 178 VAL HGx% A 176 LEU HDx% 1.0 1.80 7.60 1385 959 A 178 VAL HGx% A 176 LEU HDy% 1.0 1.80 7.60 1386 960 A 177 VAL HG21 A 180 LEU HDx% 1.0 1.80 6.74 1387 960 A 177 VAL HGx% A 180 LEU HDx% 1.0 1.80 6.74 1388 960 A 180 LEU HDy% A 177 VAL HGx% 1.0 1.80 6.74 1389 960 A 177 VAL HG21 A 180 LEU HDy% 1.0 1.80 6.74 1390 961 A 178 VAL HGx% A 180 LEU HDx% 1.0 1.80 3.41 1391 961 A 178 VAL HGy% A 180 LEU HDx% 1.0 1.80 3.41 1392 961 A 180 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.41 1393 961 A 178 VAL HGx% A 180 LEU HDy% 1.0 1.80 3.41 1394 962 A 179 ARG H A 180 LEU HDx% 1.0 1.80 4.26 1395 962 A 179 ARG H A 180 LEU HDy% 1.0 1.80 4.26 1396 963 A 180 LEU H A 180 LEU HDx% 1.0 1.80 3.12 1397 963 A 180 LEU H A 180 LEU HDy% 1.0 1.80 3.12 1398 964 A 180 LEU HDx% A 181 LEU HDx% 1.0 1.80 5.86 1399 964 A 180 LEU HDy% A 181 LEU HDx% 1.0 1.80 5.86 1400 964 A 181 LEU HDy% A 180 LEU HDx% 1.0 1.80 5.86 1401 964 A 180 LEU HDy% A 181 LEU HDy% 1.0 1.80 5.86 1402 965 A 183 HIS H A 181 LEU HDx% 1.0 1.80 5.54 1403 965 A 181 LEU HDy% A 183 HIS H 1.0 1.80 5.54 1404 966 A 185 VAL H A 215 LEU HDx% 1.0 1.80 4.58 1405 966 A 185 VAL H A 215 LEU HDy% 1.0 1.80 4.58 1406 967 A 186 PHE H A 185 VAL HGy% 1.0 1.80 3.18 1407 967 A 186 PHE H A 185 VAL HGx% 1.0 1.80 3.18 1408 968 A 195 ALA H A 185 VAL HGy% 1.0 1.80 6.18 1409 968 A 195 ALA H A 185 VAL HGx% 1.0 1.80 6.18 1410 969 A 185 VAL HGx% A 215 LEU HDx% 1.0 1.80 4.56 1411 969 A 185 VAL HGy% A 215 LEU HDx% 1.0 1.80 4.56 1412 969 A 215 LEU HDy% A 185 VAL HGy% 1.0 1.80 4.56 1413 969 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 4.56 1414 970 A 185 VAL HGy% A 249 LEU HDx% 1.0 1.80 6.54 1415 970 A 185 VAL HGx% A 249 LEU HDx% 1.0 1.80 6.54 1416 970 A 249 LEU HDy% A 185 VAL HGy% 1.0 1.80 6.54 1417 970 A 185 VAL HGx% A 249 LEU HDy% 1.0 1.80 6.54 1418 971 A 186 PHE H A 215 LEU HDx% 1.0 1.80 3.80 1419 971 A 186 PHE H A 215 LEU HDy% 1.0 1.80 3.80 1420 972 A 189 GLU H A 188 LEU HDx% 1.0 1.80 2.66 1421 972 A 189 GLU H A 188 LEU HDy% 1.0 1.80 2.66 1422 973 A 192 ASP H A 188 LEU HDx% 1.0 1.80 3.16 1423 973 A 192 ASP H A 188 LEU HDy% 1.0 1.80 3.16 1424 974 A 193 LEU H A 188 LEU HDx% 1.0 1.80 4.10 1425 974 A 193 LEU H A 188 LEU HDy% 1.0 1.80 4.10 1426 975 A 188 LEU HDy% A 193 LEU HDx% 1.0 1.80 3.38 1427 975 A 188 LEU HDx% A 193 LEU HDx% 1.0 1.80 3.38 1428 975 A 193 LEU HDy% A 188 LEU HDx% 1.0 1.80 3.38 1429 975 A 188 LEU HDy% A 193 LEU HDy% 1.0 1.80 3.38 1430 976 A 240 PHE H A 188 LEU HDx% 1.0 1.80 3.66 1431 976 A 240 PHE H A 188 LEU HDy% 1.0 1.80 3.66 1432 977 A 193 LEU H A 193 LEU HDx% 1.0 1.80 3.34 1433 977 A 193 LEU H A 193 LEU HDy% 1.0 1.80 3.34 1434 978 A 195 ALA HB% A 193 LEU HDx% 1.0 1.80 6.00 1435 978 A 195 ALA HB% A 193 LEU HDy% 1.0 1.80 6.00 1436 979 A 212 ALA HB% A 193 LEU HDx% 1.0 1.80 7.66 1437 979 A 212 ALA HB% A 193 LEU HDy% 1.0 1.80 7.66 1438 980 A 193 LEU HDx% A 219 VAL HGy% 1.0 1.80 6.54 1439 980 A 193 LEU HDy% A 219 VAL HGy% 1.0 1.80 6.54 1440 980 A 219 VAL HGx% A 193 LEU HDx% 1.0 1.80 6.54 1441 980 A 219 VAL HGx% A 193 LEU HDy% 1.0 1.80 6.54 1442 981 A 238 LYS H A 193 LEU HDx% 1.0 1.80 5.28 1443 981 A 238 LYS H A 193 LEU HDy% 1.0 1.80 5.28 1444 982 A 240 PHE H A 193 LEU HDx% 1.0 1.80 3.66 1445 982 A 240 PHE H A 193 LEU HDy% 1.0 1.80 3.66 1446 983 A 248 ASP H A 193 LEU HDx% 1.0 1.80 4.66 1447 983 A 248 ASP H A 193 LEU HDy% 1.0 1.80 4.66 1448 984 A 249 LEU H A 193 LEU HDx% 1.0 1.80 4.16 1449 984 A 249 LEU H A 193 LEU HDy% 1.0 1.80 4.16 1450 985 A 193 LEU HDy% A 249 LEU HDx% 1.0 1.80 3.48 1451 985 A 193 LEU HDx% A 249 LEU HDx% 1.0 1.80 3.48 1452 985 A 249 LEU HDy% A 193 LEU HDx% 1.0 1.80 3.48 1453 985 A 249 LEU HDy% A 193 LEU HDy% 1.0 1.80 3.48 1454 986 A 250 TYR H A 193 LEU HDx% 1.0 1.80 5.84 1455 986 A 250 TYR H A 193 LEU HDy% 1.0 1.80 5.84 1456 987 A 193 LEU HDx% A 251 LEU HDx% 1.0 1.80 5.98 1457 987 A 193 LEU HDy% A 251 LEU HDx% 1.0 1.80 5.98 1458 987 A 251 LEU HDy% A 193 LEU HDx% 1.0 1.80 5.98 1459 987 A 193 LEU HDy% A 251 LEU HDy% 1.0 1.80 5.98 1460 988 A 194 TYR H A 249 LEU HDx% 1.0 1.80 3.62 1461 988 A 194 TYR H A 249 LEU HDy% 1.0 1.80 3.62 1462 989 A 195 ALA H A 249 LEU HDx% 1.0 1.80 4.66 1463 989 A 195 ALA H A 249 LEU HDy% 1.0 1.80 4.66 1464 990 A 195 ALA HB% A 249 LEU HDx% 1.0 1.80 2.94 1465 990 A 195 ALA HB% A 249 LEU HDy% 1.0 1.80 2.94 1466 991 A 195 ALA HB% A 251 LEU HDx% 1.0 1.80 5.28 1467 991 A 195 ALA HB% A 251 LEU HDy% 1.0 1.80 5.28 1468 992 A 198 ASP H A 197 LEU HDx% 1.0 1.80 2.98 1469 992 A 198 ASP H A 197 LEU HDy% 1.0 1.80 2.98 1470 993 A 197 LEU HDx% A 199 VAL HGy% 1.0 1.80 3.85 1471 993 A 197 LEU HDy% A 199 VAL HGy% 1.0 1.80 3.85 1472 993 A 199 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.85 1473 993 A 199 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.85 1474 994 A 203 ILE HD1% A 197 LEU HDx% 1.0 1.80 6.14 1475 994 A 203 ILE HD1% A 197 LEU HDy% 1.0 1.80 6.14 1476 995 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 3.04 1477 995 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 3.04 1478 995 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.04 1479 995 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.04 1480 996 A 212 ALA H A 197 LEU HDx% 1.0 1.80 4.42 1481 996 A 212 ALA H A 197 LEU HDy% 1.0 1.80 4.42 1482 997 A 212 ALA HB% A 197 LEU HDx% 1.0 1.80 4.00 1483 997 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 4.00 1484 998 A 214 THR HG2% A 197 LEU HDx% 1.0 1.80 7.59 1485 998 A 214 THR HG2% A 197 LEU HDy% 1.0 1.80 7.59 1486 999 A 197 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.20 1487 999 A 197 LEU HDx% A 219 VAL HGy% 1.0 1.80 5.20 1488 999 A 219 VAL HGx% A 197 LEU HDx% 1.0 1.80 5.20 1489 999 A 219 VAL HGx% A 197 LEU HDy% 1.0 1.80 5.20 1490 1000 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.00 1491 1000 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.00 1492 1000 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.00 1493 1000 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.00 1494 1001 A 197 LEU HDy% A 223 VAL HGy% 1.0 1.80 4.00 1495 1001 A 197 LEU HDx% A 223 VAL HGy% 1.0 1.80 4.00 1496 1001 A 223 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.00 1497 1001 A 223 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.00 1498 1002 A 197 LEU HDx% A 235 LEU HDx% 1.0 1.80 5.04 1499 1002 A 197 LEU HDy% A 235 LEU HDx% 1.0 1.80 5.04 1500 1002 A 235 LEU HDy% A 197 LEU HDx% 1.0 1.80 5.04 1501 1002 A 197 LEU HDy% A 235 LEU HDy% 1.0 1.80 5.04 1502 1003 A 197 LEU HDy% A 251 LEU HDx% 1.0 1.80 3.41 1503 1003 A 197 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.41 1504 1003 A 251 LEU HDy% A 197 LEU HDx% 1.0 1.80 3.41 1505 1003 A 251 LEU HDy% A 197 LEU HDy% 1.0 1.80 3.41 1506 1004 A 254 ARG H A 197 LEU HDx% 1.0 1.80 4.84 1507 1004 A 254 ARG H A 197 LEU HDy% 1.0 1.80 4.84 1508 1005 A 255 ILE HD1% A 197 LEU HDx% 1.0 1.80 6.22 1509 1005 A 255 ILE HD1% A 197 LEU HDy% 1.0 1.80 6.22 1510 1006 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.56 1511 1006 A 201 ALA HB% A 205 VAL HGx% 1.0 1.80 4.56 1512 1007 A 204 ALA H A 205 VAL HGy% 1.0 1.80 4.20 1513 1007 A 204 ALA H A 205 VAL HGx% 1.0 1.80 4.20 1514 1008 A 204 ALA HB% A 205 VAL HGy% 1.0 1.80 4.24 1515 1008 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 4.24 1516 1009 A 206 VAL H A 205 VAL HGy% 1.0 1.80 2.96 1517 1009 A 206 VAL H A 205 VAL HGx% 1.0 1.80 2.96 1518 1010 A 206 VAL HGy% A 205 VAL HGy% 1.0 1.80 3.62 1519 1010 A 206 VAL HGy% A 205 VAL HGx% 1.0 1.80 3.62 1520 1011 A 207 GLY H A 205 VAL HGy% 1.0 1.80 4.48 1521 1011 A 207 GLY H A 205 VAL HGx% 1.0 1.80 4.48 1522 1012 A 227 THR H A 205 VAL HGy% 1.0 1.80 4.95 1523 1012 A 227 THR H A 205 VAL HGx% 1.0 1.80 4.95 1524 1013 A 255 ILE HD1% A 205 VAL HGy% 1.0 1.80 5.26 1525 1013 A 255 ILE HD1% A 205 VAL HGx% 1.0 1.80 5.26 1526 1014 A 206 VAL HGy% A 223 VAL HGy% 1.0 1.80 6.88 1527 1014 A 206 VAL HGy% A 223 VAL HGx% 1.0 1.80 6.88 1528 1015 A 210 VAL HGx% A 251 LEU HDx% 1.0 1.80 5.10 1529 1015 A 210 VAL HGy% A 251 LEU HDx% 1.0 1.80 5.10 1530 1015 A 251 LEU HDy% A 210 VAL HGy% 1.0 1.80 5.10 1531 1015 A 210 VAL HGx% A 251 LEU HDy% 1.0 1.80 5.10 1532 1016 A 212 ALA H A 235 LEU HDx% 1.0 1.80 5.70 1533 1016 A 212 ALA H A 235 LEU HDy% 1.0 1.80 5.70 1534 1017 A 212 ALA HB% A 233 LEU HDx% 1.0 1.80 7.96 1535 1017 A 212 ALA HB% A 233 LEU HDy% 1.0 1.80 7.96 1536 1018 A 212 ALA HB% A 235 LEU HDx% 1.0 1.80 5.22 1537 1018 A 212 ALA HB% A 235 LEU HDy% 1.0 1.80 5.22 1538 1019 A 212 ALA HB% A 249 LEU HDx% 1.0 1.80 5.34 1539 1019 A 212 ALA HB% A 249 LEU HDy% 1.0 1.80 5.34 1540 1020 A 212 ALA HB% A 251 LEU HDx% 1.0 1.80 4.32 1541 1020 A 212 ALA HB% A 251 LEU HDy% 1.0 1.80 4.32 1542 1021 A 213 MET HE% A 215 LEU HDx% 1.0 1.80 5.38 1543 1021 A 213 MET HE% A 215 LEU HDy% 1.0 1.80 5.38 1544 1022 A 214 THR HG2% A 215 LEU HDx% 1.0 1.80 7.14 1545 1022 A 214 THR HG2% A 215 LEU HDy% 1.0 1.80 7.14 1546 1023 A 214 THR HG2% A 249 LEU HDx% 1.0 1.80 4.02 1547 1023 A 214 THR HG2% A 249 LEU HDy% 1.0 1.80 4.02 1548 1024 A 214 THR HG2% A 251 LEU HDx% 1.0 1.80 5.56 1549 1024 A 214 THR HG2% A 251 LEU HDy% 1.0 1.80 5.56 1550 1025 A 215 LEU H A 215 LEU HDx% 1.0 1.80 3.32 1551 1025 A 215 LEU H A 215 LEU HDy% 1.0 1.80 3.32 1552 1026 A 216 GLU H A 215 LEU HDx% 1.0 1.80 5.18 1553 1026 A 216 GLU H A 215 LEU HDy% 1.0 1.80 5.18 1554 1027 A 219 VAL H A 219 VAL HGy% 1.0 1.80 2.52 1555 1027 A 219 VAL H A 219 VAL HGx% 1.0 1.80 2.52 1556 1028 A 219 VAL HGx% A 235 LEU HDx% 1.0 1.80 3.24 1557 1028 A 219 VAL HGy% A 235 LEU HDx% 1.0 1.80 3.24 1558 1028 A 235 LEU HDy% A 219 VAL HGy% 1.0 1.80 3.24 1559 1028 A 219 VAL HGx% A 235 LEU HDy% 1.0 1.80 3.24 1560 1029 A 219 VAL HGx% A 249 LEU HDx% 1.0 1.80 3.88 1561 1029 A 219 VAL HGy% A 249 LEU HDx% 1.0 1.80 3.88 1562 1029 A 249 LEU HDy% A 219 VAL HGy% 1.0 1.80 3.88 1563 1029 A 219 VAL HGx% A 249 LEU HDy% 1.0 1.80 3.88 1564 1030 A 219 VAL HGy% A 251 LEU HDx% 1.0 1.80 4.34 1565 1030 A 219 VAL HGx% A 251 LEU HDx% 1.0 1.80 4.34 1566 1030 A 251 LEU HDy% A 219 VAL HGy% 1.0 1.80 4.34 1567 1030 A 219 VAL HGx% A 251 LEU HDy% 1.0 1.80 4.34 1568 1031 A 220 GLU H A 235 LEU HDx% 1.0 1.80 4.00 1569 1031 A 220 GLU H A 235 LEU HDy% 1.0 1.80 4.00 1570 1032 A 221 VAL H A 235 LEU HDx% 1.0 1.80 4.20 1571 1032 A 221 VAL H A 235 LEU HDy% 1.0 1.80 4.20 1572 1033 A 234 ARG H A 221 VAL HGy% 1.0 1.80 5.04 1573 1033 A 234 ARG H A 221 VAL HGx% 1.0 1.80 5.04 1574 1034 A 221 VAL HGx% A 235 LEU HDx% 1.0 1.80 2.84 1575 1034 A 221 VAL HGy% A 235 LEU HDx% 1.0 1.80 2.84 1576 1034 A 235 LEU HDy% A 221 VAL HGy% 1.0 1.80 2.84 1577 1034 A 221 VAL HGx% A 235 LEU HDy% 1.0 1.80 2.84 1578 1035 A 221 VAL HGx% A 251 LEU HDx% 1.0 1.80 3.06 1579 1035 A 221 VAL HGy% A 251 LEU HDx% 1.0 1.80 3.06 1580 1035 A 251 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.06 1581 1035 A 221 VAL HGx% A 251 LEU HDy% 1.0 1.80 3.06 1582 1036 A 222 ALA H A 235 LEU HDx% 1.0 1.80 4.46 1583 1036 A 222 ALA H A 235 LEU HDy% 1.0 1.80 4.46 1584 1037 A 222 ALA HB% A 235 LEU HDx% 1.0 1.80 5.42 1585 1037 A 222 ALA HB% A 235 LEU HDy% 1.0 1.80 5.42 1586 1038 A 233 LEU H A 251 LEU HDx% 1.0 1.80 3.52 1587 1038 A 233 LEU H A 251 LEU HDy% 1.0 1.80 3.52 1588 1039 A 233 LEU HDy% A 235 LEU HDx% 1.0 1.80 5.10 1589 1039 A 233 LEU HDx% A 235 LEU HDx% 1.0 1.80 5.10 1590 1039 A 235 LEU HDy% A 233 LEU HDx% 1.0 1.80 5.10 1591 1039 A 233 LEU HDy% A 235 LEU HDy% 1.0 1.80 5.10 1592 1040 A 233 LEU HDy% A 251 LEU HDx% 1.0 1.80 3.90 1593 1040 A 233 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.90 1594 1040 A 251 LEU HDy% A 233 LEU HDx% 1.0 1.80 3.90 1595 1040 A 233 LEU HDy% A 251 LEU HDy% 1.0 1.80 3.90 1596 1041 A 253 VAL H A 233 LEU HDx% 1.0 1.80 4.20 1597 1041 A 253 VAL H A 233 LEU HDy% 1.0 1.80 4.20 1598 1042 A 235 LEU H A 235 LEU HDx% 1.0 1.80 3.02 1599 1042 A 235 LEU H A 235 LEU HDy% 1.0 1.80 3.02 1600 1043 A 235 LEU H A 251 LEU HDx% 1.0 1.80 4.29 1601 1043 A 235 LEU H A 251 LEU HDy% 1.0 1.80 4.29 1602 1044 A 235 LEU HDx% A 249 LEU HDx% 1.0 1.80 3.32 1603 1044 A 235 LEU HDy% A 249 LEU HDx% 1.0 1.80 3.32 1604 1044 A 249 LEU HDy% A 235 LEU HDx% 1.0 1.80 3.32 1605 1044 A 249 LEU HDy% A 235 LEU HDy% 1.0 1.80 3.32 1606 1045 A 251 LEU H A 235 LEU HDx% 1.0 1.80 4.46 1607 1045 A 251 LEU H A 235 LEU HDy% 1.0 1.80 4.46 1608 1046 A 235 LEU HDy% A 251 LEU HDx% 1.0 1.80 3.52 1609 1046 A 235 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.52 1610 1046 A 251 LEU HDy% A 235 LEU HDx% 1.0 1.80 3.52 1611 1046 A 251 LEU HDy% A 235 LEU HDy% 1.0 1.80 3.52 1612 1047 A 249 LEU H A 251 LEU HDx% 1.0 1.80 5.58 1613 1047 A 249 LEU H A 251 LEU HDy% 1.0 1.80 5.58 1614 1048 A 250 TYR H A 249 LEU HDx% 1.0 1.80 2.64 1615 1048 A 250 TYR H A 249 LEU HDy% 1.0 1.80 2.64 1616 1049 A 251 LEU H A 249 LEU HDx% 1.0 1.80 4.72 1617 1049 A 251 LEU H A 249 LEU HDy% 1.0 1.80 4.72 1618 1050 A 249 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.10 1619 1050 A 249 LEU HDx% A 251 LEU HDx% 1.0 1.80 4.10 1620 1050 A 251 LEU HDy% A 249 LEU HDx% 1.0 1.80 4.10 1621 1050 A 249 LEU HDy% A 251 LEU HDy% 1.0 1.80 4.10 1622 1051 A 250 TYR H A 251 LEU HDx% 1.0 1.80 4.98 1623 1051 A 250 TYR H A 251 LEU HDy% 1.0 1.80 4.98 1624 1052 A 251 LEU H A 251 LEU HDx% 1.0 1.80 2.74 1625 1052 A 251 LEU H A 251 LEU HDy% 1.0 1.80 2.74 1626 1053 A 253 VAL H A 251 LEU HDx% 1.0 1.80 5.00 1627 1053 A 253 VAL H A 251 LEU HDy% 1.0 1.80 5.00 1628 1054 A 127 LEU H A 183 HIS HD2 1.0 1.80 6.60 1629 1055 A 183 HIS HE1 A 127 LEU HBx 1.0 1.80 6.60 1630 1055 A 127 LEU HBy A 183 HIS HE1 1.0 1.80 6.60 1631 1056 A 183 HIS HE1 A 127 LEU HDx% 1.0 1.80 6.60 1632 1056 A 127 LEU HDy% A 183 HIS HE1 1.0 1.80 6.60 1633 1057 A 128 GLU H A 183 HIS HD2 1.0 1.80 6.60 1634 1058 A 130 ALA H A 240 PHE HE% 1.0 1.80 6.60 1635 1059 A 131 PHE HD% A 240 PHE HD% 1.0 1.80 6.60 1636 1060 A 183 HIS HE1 A 186 PHE HD% 1.0 1.80 6.60 1637 1061 A 186 PHE HD% A 185 VAL HGy% 1.0 1.80 6.60 1638 1061 A 185 VAL HGx% A 186 PHE HD% 1.0 1.80 6.60 1639 1062 A 183 HIS HE1 A 185 VAL HGy% 1.0 1.80 6.60 1640 1062 A 185 VAL HGx% A 183 HIS HE1 1.0 1.80 6.60 1641 1063 A 195 ALA HB% A 186 PHE HD% 1.0 1.80 6.60 1642 1064 A 131 PHE HD% A 215 LEU HDx% 1.0 1.80 6.60 1643 1064 A 215 LEU HDy% A 131 PHE HD% 1.0 1.80 6.60 1644 1065 A 186 PHE HD% A 215 LEU HDx% 1.0 1.80 6.60 1645 1065 A 215 LEU HDy% A 186 PHE HD% 1.0 1.80 6.60 1646 1066 A 240 PHE HE% A 131 PHE HD% 1.0 1.80 6.60 1647 1067 A 188 LEU HDx% A 240 PHE HBx 1.0 1.80 6.60 1648 1067 A 188 LEU HDy% A 240 PHE HBx 1.0 1.80 6.60 1649 1067 A 240 PHE HBy A 188 LEU HDx% 1.0 1.80 6.60 1650 1067 A 188 LEU HDy% A 240 PHE HBy 1.0 1.80 6.60 1651 1068 A 131 PHE HBy A 215 LEU HDx% 1.0 1.80 6.60 1652 1068 A 215 LEU HDy% A 131 PHE HBx 1.0 1.80 6.60 1653 1068 A 215 LEU HDy% A 131 PHE HBy 1.0 1.80 6.60 1654 1068 A 131 PHE HBx A 215 LEU HDx% 1.0 1.80 6.60 1655 1069 A 240 PHE HD% A 188 LEU HDx% 1.0 1.80 6.60 1656 1069 A 188 LEU HDy% A 240 PHE HD% 1.0 1.80 6.60 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 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 119 LEU H A 173 ASP O 1.0 1.80 2.20 2 2 A 121 ALA H A 175 LEU O 1.0 1.80 2.20 3 3 A 123 LEU H A 177 VAL O 1.0 1.80 2.20 4 4 A 125 LEU H A 179 ARG O 1.0 1.80 2.20 5 5 A 130 ALA H A 126 THR O 1.0 1.80 2.20 6 6 A 131 PHE H A 127 LEU O 1.0 1.80 2.20 7 7 A 132 HIS H A 128 GLU O 1.0 1.80 2.20 8 8 A 133 GLY H A 129 GLU O 1.0 1.80 2.20 9 9 A 136 ARG H A 147 VAL O 1.0 1.80 2.20 10 10 A 138 VAL H A 145 VAL O 1.0 1.80 2.20 11 11 A 145 VAL H A 138 VAL O 1.0 1.80 2.20 12 12 A 147 VAL H A 136 ARG O 1.0 1.80 2.20 13 13 A 152 GLY H A 130 ALA O 1.0 1.80 2.20 14 14 A 156 GLY H A 178 VAL O 1.0 1.80 2.20 15 15 A 159 ILE H A 176 LEU O 1.0 1.80 2.20 16 16 A 161 VAL H A 174 LEU O 1.0 1.80 2.20 17 17 A 166 GLY H A 117 ARG O 1.0 1.80 2.20 18 18 A 172 GLY H A 166 GLY O 1.0 1.80 2.20 19 19 A 174 LEU H A 161 VAL O 1.0 1.80 2.20 20 20 A 175 LEU H A 119 LEU O 1.0 1.80 2.20 21 21 A 176 LEU H A 159 ILE O 1.0 1.80 2.20 22 22 A 177 VAL H A 121 ALA O 1.0 1.80 2.20 23 23 A 178 VAL H A 157 SER O 1.0 1.80 2.20 24 24 A 179 ARG H A 123 LEU O 1.0 1.80 2.20 25 25 A 187 ARG H A 194 TYR O 1.0 1.80 2.20 26 26 A 189 GLU H A 192 ASP O 1.0 1.80 2.20 27 27 A 192 ASP H A 189 GLU O 1.0 1.80 2.20 28 28 A 193 LEU H A 248 ASP O 1.0 1.80 2.20 29 29 A 194 TYR H A 187 ARG O 1.0 1.80 2.20 30 30 A 195 ALA H A 250 TYR O 1.0 1.80 2.20 31 31 A 197 LEU H A 252 GLU O 1.0 1.80 2.20 32 32 A 199 VAL H A 254 ARG O 1.0 1.80 2.20 33 33 A 204 ALA H A 200 PRO O 1.0 1.80 2.20 34 34 A 205 VAL H A 201 ALA O 1.0 1.80 2.20 35 35 A 206 VAL H A 202 PRO O 1.0 1.80 2.20 36 36 A 207 GLY H A 203 ILE O 1.0 1.80 2.20 37 37 A 210 VAL H A 221 VAL O 1.0 1.80 2.20 38 38 A 212 ALA H A 219 VAL O 1.0 1.80 2.20 39 39 A 219 VAL H A 212 ALA O 1.0 1.80 2.20 40 40 A 221 VAL H A 210 VAL O 1.0 1.80 2.20 41 41 A 223 VAL H A 208 GLY O 1.0 1.80 2.20 42 42 A 226 ARG H A 205 VAL O 1.0 1.80 2.20 43 43 A 227 THR H A 204 ALA O 1.0 1.80 2.20 44 44 A 230 GLY H A 253 VAL O 1.0 1.80 2.20 45 45 A 235 LEU H A 249 LEU O 1.0 1.80 2.20 46 46 A 239 GLY H A 247 GLY O 1.0 1.80 2.20 47 47 A 240 PHE H A 191 GLN O 1.0 1.80 2.20 48 48 A 247 GLY H A 240 PHE O 1.0 1.80 2.20 49 49 A 249 LEU H A 235 LEU O 1.0 1.80 2.20 50 50 A 250 TYR H A 193 LEU O 1.0 1.80 2.20 51 51 A 251 LEU H A 233 LEU O 1.0 1.80 2.20 52 52 A 252 GLU H A 195 ALA O 1.0 1.80 2.20 53 53 A 253 VAL H A 231 ARG O 1.0 1.80 2.20 54 54 A 254 ARG H A 197 LEU O 1.0 1.80 2.20 55 55 A 256 THR H A 199 VAL O 1.0 1.80 2.20 56 56 A 173 ASP O A 119 LEU N 1.0 1.05 3.41 57 57 A 175 LEU O A 121 ALA N 1.0 1.05 3.41 58 58 A 177 VAL O A 123 LEU N 1.0 1.05 3.41 59 59 A 179 ARG O A 125 LEU N 1.0 1.05 3.41 60 60 A 126 THR O A 130 ALA N 1.0 1.05 3.41 61 61 A 127 LEU O A 131 PHE N 1.0 1.05 3.41 62 62 A 128 GLU O A 132 HIS N 1.0 1.05 3.41 63 63 A 129 GLU O A 133 GLY N 1.0 1.05 3.41 64 64 A 147 VAL O A 136 ARG N 1.0 1.05 3.41 65 65 A 145 VAL O A 138 VAL N 1.0 1.05 3.41 66 66 A 138 VAL O A 145 VAL N 1.0 1.05 3.41 67 67 A 136 ARG O A 147 VAL N 1.0 1.05 3.41 68 68 A 130 ALA O A 152 GLY N 1.0 1.05 3.41 69 69 A 178 VAL O A 156 GLY N 1.0 1.05 3.41 70 70 A 176 LEU O A 159 ILE N 1.0 1.05 3.41 71 71 A 174 LEU O A 161 VAL N 1.0 1.05 3.41 72 72 A 117 ARG O A 166 GLY N 1.0 1.05 3.41 73 73 A 166 GLY O A 172 GLY N 1.0 1.05 3.41 74 74 A 161 VAL O A 174 LEU N 1.0 1.05 3.41 75 75 A 119 LEU O A 175 LEU N 1.0 1.05 3.41 76 76 A 159 ILE O A 176 LEU N 1.0 1.05 3.41 77 77 A 121 ALA O A 177 VAL N 1.0 1.05 3.41 78 78 A 157 SER O A 178 VAL N 1.0 1.05 3.41 79 79 A 123 LEU O A 179 ARG N 1.0 1.05 3.41 80 80 A 194 TYR O A 187 ARG N 1.0 1.05 3.41 81 81 A 192 ASP O A 189 GLU N 1.0 1.05 3.41 82 82 A 189 GLU O A 192 ASP N 1.0 1.05 3.41 83 83 A 248 ASP O A 193 LEU N 1.0 1.05 3.41 84 84 A 187 ARG O A 194 TYR N 1.0 1.05 3.41 85 85 A 250 TYR O A 195 ALA N 1.0 1.05 3.41 86 86 A 252 GLU O A 197 LEU N 1.0 1.05 3.41 87 87 A 254 ARG O A 199 VAL N 1.0 1.05 3.41 88 88 A 200 PRO O A 204 ALA N 1.0 1.05 3.41 89 89 A 201 ALA O A 205 VAL N 1.0 1.05 3.41 90 90 A 202 PRO O A 206 VAL N 1.0 1.05 3.41 91 91 A 203 ILE O A 207 GLY N 1.0 1.05 3.41 92 92 A 221 VAL O A 210 VAL N 1.0 1.05 3.41 93 93 A 219 VAL O A 212 ALA N 1.0 1.05 3.41 94 94 A 212 ALA O A 219 VAL N 1.0 1.05 3.41 95 95 A 210 VAL O A 221 VAL N 1.0 1.05 3.41 96 96 A 208 GLY O A 223 VAL N 1.0 1.05 3.41 97 97 A 205 VAL O A 226 ARG N 1.0 1.05 3.41 98 98 A 204 ALA O A 227 THR N 1.0 1.05 3.41 99 99 A 253 VAL O A 230 GLY N 1.0 1.05 3.41 100 100 A 249 LEU O A 235 LEU N 1.0 1.05 3.41 101 101 A 247 GLY O A 239 GLY N 1.0 1.05 3.41 102 102 A 191 GLN O A 240 PHE N 1.0 1.05 3.41 103 103 A 240 PHE O A 247 GLY N 1.0 1.05 3.41 104 104 A 235 LEU O A 249 LEU N 1.0 1.05 3.41 105 105 A 193 LEU O A 250 TYR N 1.0 1.05 3.41 106 106 A 233 LEU O A 251 LEU N 1.0 1.05 3.41 107 107 A 195 ALA O A 252 GLU N 1.0 1.05 3.41 108 108 A 231 ARG O A 253 VAL N 1.0 1.05 3.41 109 109 A 197 LEU O A 254 ARG N 1.0 1.05 3.41 110 110 A 199 VAL O A 256 THR N 1.0 1.05 3.41 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 116 GLY C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -94.9 -54.9 PHI 2 2 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ASP N 1.0 120.2 160.2 PSI 3 3 A 117 ARG C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -97.7 -57.7 PHI 4 4 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 108.5 148.5 PSI 5 5 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -143.0 -96.5 PHI 6 6 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ARG N 1.0 116.0 156.0 PSI 7 7 A 119 LEU C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -141.8 -94.1 PHI 8 8 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ALA N 1.0 111.2 151.2 PSI 9 9 A 120 ARG C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -158.2 -112.6 PHI 10 10 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 119.7 169.3 PSI 11 11 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -126.9 -68.9 PHI 12 12 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 LEU N 1.0 109.6 149.6 PSI 13 13 A 122 GLU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -144.2 -102.2 PHI 14 14 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 PRO N 1.0 105.0 145.5 PSI 15 15 A 124 PRO N A 124 PRO CA A 124 PRO C A 125 LEU N 1.0 116.9 158.8 PSI 16 16 A 124 PRO C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -147.7 -107.7 PHI 17 17 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 THR N 1.0 123.2 164.6 PSI 18 18 A 125 LEU C A 126 THR N A 126 THR CA A 126 THR C 1.0 -107.6 -67.6 PHI 19 19 A 126 THR N A 126 THR CA A 126 THR C A 127 LEU N 1.0 145.9 185.9 PSI 20 20 A 126 THR C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -78.8 -38.8 PHI 21 21 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLU N 1.0 -59.6 -19.6 PSI 22 22 A 127 LEU C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -84.5 -44.5 PHI 23 23 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLU N 1.0 -60.9 -20.9 PSI 24 24 A 128 GLU C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -86.0 -46.0 PHI 25 25 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 -61.0 -21.0 PSI 26 26 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -85.1 -45.1 PHI 27 27 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 PHE N 1.0 -62.5 -22.5 PSI 28 28 A 130 ALA C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -85.2 -45.2 PHI 29 29 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 -62.6 -22.6 PSI 30 30 A 131 PHE C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -86.2 -46.2 PHI 31 31 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 GLY N 1.0 -47.1 -7.1 PSI 32 32 A 134 GLY C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -128.9 -72.5 PHI 33 33 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ARG N 1.0 117.0 157.0 PSI 34 34 A 135 GLU C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -154.6 -114.6 PHI 35 35 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 VAL N 1.0 123.8 166.8 PSI 36 36 A 136 ARG C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -121.8 -72.8 PHI 37 37 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 107.1 147.1 PSI 38 38 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -140.8 -100.8 PHI 39 39 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLU N 1.0 113.2 161.2 PSI 40 40 A 138 VAL C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -123.8 -74.5 PHI 41 41 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 98.8 138.8 PSI 42 42 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -148.6 -108.6 PHI 43 43 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ALA N 1.0 102.4 142.4 PSI 44 44 A 140 VAL C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 34.3 74.3 PHI 45 45 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLY N 1.0 18.8 58.8 PSI 46 46 A 141 ALA C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 59.0 99.0 PHI 47 47 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 ARG N 1.0 -13.6 26.4 PSI 48 48 A 142 GLY C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -132.6 -92.6 PHI 49 49 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ARG N 1.0 119.5 159.5 PSI 50 50 A 143 ARG C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -113.0 -64.4 PHI 51 51 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 VAL N 1.0 107.9 147.9 PSI 52 52 A 144 ARG C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -146.2 -106.2 PHI 53 53 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 SER N 1.0 114.4 154.4 PSI 54 54 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -106.4 -66.4 PHI 55 55 A 146 SER N A 146 SER CA A 146 SER C A 147 VAL N 1.0 105.5 145.5 PSI 56 56 A 146 SER C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -141.5 -101.5 PHI 57 57 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ARG N 1.0 112.4 156.4 PSI 58 58 A 147 VAL C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -107.7 -67.7 PHI 59 59 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ILE N 1.0 95.3 145.9 PSI 60 60 A 148 ARG C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -121.9 -69.7 PHI 61 61 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 PRO N 1.0 96.8 149.9 PSI 62 62 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 PRO N 1.0 131.6 171.6 PSI 63 63 A 151 PRO N A 151 PRO CA A 151 PRO C A 152 GLY N 1.0 114.0 154.0 PSI 64 64 A 153 VAL C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -168.0 -82.9 PHI 65 65 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 136.0 176.0 PSI 66 66 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -75.6 -35.6 PHI 67 67 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 GLY N 1.0 111.8 151.8 PSI 68 68 A 155 GLU C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 74.9 114.9 PHI 69 69 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 SER N 1.0 -30.1 9.9 PSI 70 70 A 156 GLY C A 157 SER N A 157 SER CA A 157 SER C 1.0 -85.3 -45.3 PHI 71 71 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 123.5 163.5 PSI 72 72 A 157 SER C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -127.8 -86.2 PHI 73 73 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 ILE N 1.0 103.7 143.7 PSI 74 74 A 158 VAL C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -132.7 -92.7 PHI 75 75 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 ARG N 1.0 104.5 144.5 PSI 76 76 A 159 ILE C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -117.2 -75.4 PHI 77 77 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 VAL N 1.0 102.0 143.9 PSI 78 78 A 160 ARG C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -124.6 -51.5 PHI 79 79 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 PRO N 1.0 97.4 183.4 PSI 80 80 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLY N 1.0 115.6 155.6 PSI 81 81 A 162 PRO C A 163 GLY N A 163 GLY CA A 163 GLY C 1.0 64.7 104.7 PHI 82 82 A 163 GLY N A 163 GLY CA A 163 GLY C A 164 MET N 1.0 -23.3 23.0 PSI 83 83 A 166 GLY C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -88.1 -28.1 PHI 84 84 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 GLY N 1.0 106.4 169.5 PSI 85 85 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 GLY N 1.0 128.2 168.2 PSI 86 86 A 173 ASP C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -129.6 -89.6 PHI 87 87 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 LEU N 1.0 105.0 145.0 PSI 88 88 A 174 LEU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -126.0 -86.0 PHI 89 89 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LEU N 1.0 102.0 142.0 PSI 90 90 A 175 LEU C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -127.6 -87.6 PHI 91 91 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 VAL N 1.0 103.3 143.3 PSI 92 92 A 176 LEU C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -127.4 -86.6 PHI 93 93 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 VAL N 1.0 93.8 143.2 PSI 94 94 A 177 VAL C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -95.2 -55.2 PHI 95 95 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 ARG N 1.0 107.7 147.7 PSI 96 96 A 178 VAL C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -133.0 -72.2 PHI 97 97 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 LEU N 1.0 86.6 167.6 PSI 98 98 A 179 ARG C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -118.1 -70.5 PHI 99 99 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LEU N 1.0 99.9 146.9 PSI 100 100 A 180 LEU C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -103.1 -54.7 PHI 101 101 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 PRO N 1.0 111.7 165.9 PSI 102 102 A 184 PRO N A 184 PRO CA A 184 PRO C A 185 VAL N 1.0 127.3 167.3 PSI 103 103 A 185 VAL C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -166.2 -102.3 PHI 104 104 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 ARG N 1.0 124.5 164.5 PSI 105 105 A 186 PHE C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -160.4 -96.8 PHI 106 106 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 LEU N 1.0 105.3 160.9 PSI 107 107 A 187 ARG C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 -136.0 -78.9 PHI 108 108 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 GLU N 1.0 106.1 150.4 PSI 109 109 A 188 LEU C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -141.2 -55.6 PHI 110 110 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 GLY N 1.0 102.2 165.0 PSI 111 111 A 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 112 112 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 113 113 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -152.5 -112.5 PHI 114 114 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 115 115 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 116 116 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 123.0 163.0 PSI 117 117 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -165.6 -125.6 PHI 118 118 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 130.2 170.2 PSI 119 119 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 120 120 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 110.0 150.0 PSI 121 121 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -149.6 -109.6 PHI 122 122 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 113.5 153.5 PSI 123 123 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 124 124 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 101.9 141.9 PSI 125 125 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 126 126 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 127 127 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 127.2 167.2 PSI 128 128 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -77.1 -37.1 PHI 129 129 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -62.5 -22.5 PSI 130 130 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -55.0 -15.0 PSI 131 131 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -60.1 -20.1 PSI 132 132 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -86.2 -46.2 PHI 133 133 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -59.6 -19.6 PSI 134 134 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -47.7 PHI 135 135 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -55.6 -15.6 PSI 136 136 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -100.8 -60.8 PHI 137 137 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 138 138 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 139 139 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 140 140 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -158.2 -118.2 PHI 141 141 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 127.9 167.9 PSI 142 142 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -103.9 -63.9 PHI 143 143 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 144 144 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 145 145 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 146 146 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -106.1 -66.1 PHI 147 147 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 148 148 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 149 149 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 148.3 188.3 PSI 150 150 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -82.5 -42.5 PHI 151 151 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -42.4 -2.1 PSI 152 152 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -119.8 -79.8 PHI 153 153 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -17.1 29.6 PSI 154 154 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 155 155 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 150.0 210.0 PSI 156 156 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 121.8 161.8 PSI 157 157 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -151.7 -111.7 PHI 158 158 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 130.0 170.0 PSI 159 159 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 160 160 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 161 161 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 162 162 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 163 163 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 164 164 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 165 165 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 166 166 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 109.2 149.2 PSI 167 167 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 129.6 169.6 PSI 168 168 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 169 169 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 170 170 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -77.6 -37.6 PHI 171 171 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 115.5 155.5 PSI 172 172 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 73.2 113.2 PHI 173 173 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -28.6 11.4 PSI 174 174 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -91.4 -51.4 PHI 175 175 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 119.7 159.7 PSI 176 176 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 177 177 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 178 178 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 179 179 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 180 180 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 181 181 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 182 182 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 183 183 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 90.1 140.0 PSI 184 184 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -81.0 -40.7 PHI 185 185 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 114.3 154.3 PSI 186 186 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 187 187 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 188 188 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 189 189 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 190 190 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 129.3 169.3 PSI 191 191 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 192 192 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 193 193 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 194 194 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 113.2 173.2 PSI 195 195 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 196 196 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 197 197 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 198 198 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 129.1 169.1 PSI 199 199 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 200 200 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 108.6 148.6 PSI 201 201 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -131.3 -91.3 PHI 202 202 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 203 203 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -129.7 -89.7 PHI 204 204 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 106.5 146.5 PSI 205 205 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 206 206 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 93.6 133.6 PSI 207 207 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 208 208 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 106.1 146.1 PSI 209 209 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 210 210 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 211 211 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -117.6 -77.6 PHI 212 212 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 103.2 143.2 PSI 213 213 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 37.0 77.0 CHI1 214 214 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 135.0 175.0 CHI2 215 215 A 125 LEU N A 125 LEU CA A 125 LEU CB A 125 LEU CG 1.0 -198.0 -158.0 CHI1 216 216 A 125 LEU CA A 125 LEU CB A 125 LEU CG A 125 LEU CD1 1.0 40.0 80.0 CHI2 217 217 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -89.6 -49.6 CHI1 218 218 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 -188.8 -148.8 CHI2 219 219 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -77.3 -37.3 CHI1 220 220 A 128 GLU CA A 128 GLU CB A 128 GLU CG A 128 GLU CD 1.0 70.1 110.1 CHI2 221 221 A 129 GLU N A 129 GLU CA A 129 GLU CB A 129 GLU CG 1.0 -97.9 -57.9 CHI1 222 222 A 129 GLU CA A 129 GLU CB A 129 GLU CG A 129 GLU CD 1.0 -96.1 -56.1 CHI2 223 223 A 131 PHE N A 131 PHE CA A 131 PHE CB A 131 PHE CG 1.0 -188.4 -148.4 CHI1 224 224 A 131 PHE CA A 131 PHE CB A 131 PHE CG A 131 PHE CD1 1.0 89.2 129.2 CHI2 225 225 A 132 HIS N A 132 HIS CA A 132 HIS CB A 132 HIS CG 1.0 -80.4 -40.4 CHI1 226 226 A 132 HIS CA A 132 HIS CB A 132 HIS CG A 132 HIS ND1 1.0 83.5 123.5 CHI2 227 227 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 -110.8 -70.8 CHI1 228 228 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 47.3 87.3 CHI2 229 229 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 153.4 193.4 CHI1 230 230 A 144 ARG CA A 144 ARG CB A 144 ARG CG A 144 ARG CD 1.0 146.1 186.1 CHI2 231 231 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 153.4 193.4 CHI1 232 232 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 146.1 186.1 CHI2 233 233 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 65.6 105.6 CHI1 234 234 A 149 ILE CA A 149 ILE CB A 149 ILE CG2 A 149 ILE HG21 1.0 -190.9 -130.9 CHI22 235 235 A 149 ILE CA A 149 ILE CB A 149 ILE CG1 A 149 ILE CD1 1.0 159.5 199.5 CHI2 236 236 A 153 VAL N A 153 VAL CA A 153 VAL CB A 153 VAL CG1 1.0 45.6 85.6 CHI1 237 237 A 154 ARG N A 154 ARG CA A 154 ARG CB A 154 ARG CG 1.0 -118.9 -78.9 CHI1 238 238 A 154 ARG CA A 154 ARG CB A 154 ARG CG A 154 ARG CD 1.0 125.5 165.5 CHI2 239 239 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 -199.7 -159.7 CHI1 240 240 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 39.2 79.2 CHI2 241 241 A 155 GLU CB A 155 GLU CG A 155 GLU CD A 155 GLU OE1 1.0 -162.7 -122.7 CHI3 242 242 A 159 ILE N A 159 ILE CA A 159 ILE CB A 159 ILE CG1 1.0 -71.2 -31.2 CHI1 243 243 A 159 ILE CA A 159 ILE CB A 159 ILE CG2 A 159 ILE HG21 1.0 -193.3 -153.3 CHI22 244 244 A 159 ILE CA A 159 ILE CB A 159 ILE CG1 A 159 ILE CD1 1.0 -197.6 -157.6 CHI2 245 245 A 160 ARG N A 160 ARG CA A 160 ARG CB A 160 ARG CG 1.0 -192.8 -152.8 CHI1 246 246 A 160 ARG CA A 160 ARG CB A 160 ARG CG A 160 ARG CD 1.0 -198.8 -158.8 CHI2 247 247 A 167 GLN N A 167 GLN CA A 167 GLN CB A 167 GLN CG 1.0 -65.0 -25.0 CHI1 248 248 A 167 GLN CA A 167 GLN CB A 167 GLN CG A 167 GLN CD 1.0 -84.2 -44.2 CHI2 249 249 A 167 GLN CB A 167 GLN CG A 167 GLN CD A 167 GLN OE1 1.0 -145.4 -105.4 CHI3 250 250 A 174 LEU N A 174 LEU CA A 174 LEU CB A 174 LEU CG 1.0 156.1 196.1 CHI1 251 251 A 174 LEU CA A 174 LEU CB A 174 LEU CG A 174 LEU CD1 1.0 59.9 99.9 CHI2 252 252 A 175 LEU N A 175 LEU CA A 175 LEU CB A 175 LEU CG 1.0 -89.0 -49.0 CHI1 253 253 A 175 LEU CA A 175 LEU CB A 175 LEU CG A 175 LEU CD1 1.0 155.9 195.9 CHI2 254 254 A 176 LEU N A 176 LEU CA A 176 LEU CB A 176 LEU CG 1.0 -77.2 -37.2 CHI1 255 255 A 176 LEU CA A 176 LEU CB A 176 LEU CG A 176 LEU CD1 1.0 152.0 192.0 CHI2 256 256 A 179 ARG N A 179 ARG CA A 179 ARG CB A 179 ARG CG 1.0 -93.0 -53.0 CHI1 257 257 A 179 ARG CA A 179 ARG CB A 179 ARG CG A 179 ARG CD 1.0 -75.2 -35.2 CHI2 258 258 A 180 LEU N A 180 LEU CA A 180 LEU CB A 180 LEU CG 1.0 -88.1 -48.1 CHI1 259 259 A 180 LEU CA A 180 LEU CB A 180 LEU CG A 180 LEU CD1 1.0 -191.8 -151.8 CHI2 260 260 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 -94.5 -54.5 CHI1 261 261 A 181 LEU CA A 181 LEU CB A 181 LEU CG A 181 LEU CD1 1.0 152.7 192.7 CHI2 262 262 A 186 PHE N A 186 PHE CA A 186 PHE CB A 186 PHE CG 1.0 -140.0 -100.0 CHI1 263 263 A 188 LEU N A 188 LEU CA A 188 LEU CB A 188 LEU CG 1.0 -187.8 -147.8 CHI1 264 264 A 188 LEU CA A 188 LEU CB A 188 LEU CG A 188 LEU CD1 1.0 49.7 89.7 CHI2 265 265 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -100.4 -60.4 CHI1 266 266 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 152.7 192.7 CHI2 267 267 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -96.0 -56.0 CHI1 268 268 A 194 TYR CA A 194 TYR CB A 194 TYR CG A 194 TYR CD1 1.0 72.0 112.0 CHI2 269 269 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 -178.4 -138.4 CHI1 270 270 A 197 LEU CA A 197 LEU CB A 197 LEU CG A 197 LEU CD1 1.0 53.0 93.0 CHI2 271 271 A 203 ILE N A 203 ILE CA A 203 ILE CB A 203 ILE CG1 1.0 -73.0 -33.0 CHI1 272 272 A 203 ILE CA A 203 ILE CB A 203 ILE CG2 A 203 ILE HG21 1.0 -196.8 -156.8 CHI22 273 273 A 203 ILE CA A 203 ILE CB A 203 ILE CG1 A 203 ILE CD1 1.0 159.9 199.9 CHI2 274 274 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -82.7 -42.7 CHI1 275 275 A 215 LEU CA A 215 LEU CB A 215 LEU CG A 215 LEU CD1 1.0 -195.7 -155.7 CHI2 276 276 A 226 ARG N A 226 ARG CA A 226 ARG CB A 226 ARG CG 1.0 -70.8 -30.8 CHI1 277 277 A 226 ARG CA A 226 ARG CB A 226 ARG CG A 226 ARG CD 1.0 -199.7 -159.7 CHI2 278 278 A 228 GLN N A 228 GLN CA A 228 GLN CB A 228 GLN CG 1.0 -92.2 -52.2 CHI1 279 279 A 228 GLN CA A 228 GLN CB A 228 GLN CG A 228 GLN CD 1.0 44.0 84.0 CHI2 280 280 A 231 ARG N A 231 ARG CA A 231 ARG CB A 231 ARG CG 1.0 -100.3 -60.3 CHI1 281 281 A 231 ARG CA A 231 ARG CB A 231 ARG CG A 231 ARG CD 1.0 -181.1 -141.1 CHI2 282 282 A 232 LYS N A 232 LYS CA A 232 LYS CB A 232 LYS CG 1.0 -78.1 -38.1 CHI1 283 283 A 232 LYS CA A 232 LYS CB A 232 LYS CG A 232 LYS CD 1.0 77.3 117.3 CHI2 284 284 A 233 LEU N A 233 LEU CA A 233 LEU CB A 233 LEU CG 1.0 -77.0 -37.0 CHI1 285 285 A 233 LEU CA A 233 LEU CB A 233 LEU CG A 233 LEU CD1 1.0 159.3 199.3 CHI2 286 286 A 234 ARG N A 234 ARG CA A 234 ARG CB A 234 ARG CG 1.0 -179.0 -139.0 CHI1 287 287 A 234 ARG CA A 234 ARG CB A 234 ARG CG A 234 ARG CD 1.0 -197.4 -157.4 CHI2 288 288 A 235 LEU N A 235 LEU CA A 235 LEU CB A 235 LEU CG 1.0 -73.0 -33.0 CHI1 289 289 A 235 LEU CA A 235 LEU CB A 235 LEU CG A 235 LEU CD1 1.0 -198.1 -158.1 CHI2 290 290 A 236 LYS N A 236 LYS CA A 236 LYS CB A 236 LYS CG 1.0 -94.6 -54.6 CHI1 291 291 A 236 LYS CA A 236 LYS CB A 236 LYS CG A 236 LYS CD 1.0 -170.8 -130.8 CHI2 292 292 A 238 LYS N A 238 LYS CA A 238 LYS CB A 238 LYS CG 1.0 -91.6 -51.6 CHI1 293 293 A 238 LYS CA A 238 LYS CB A 238 LYS CG A 238 LYS CD 1.0 -109.2 -69.2 CHI2 294 294 A 246 ARG N A 246 ARG CA A 246 ARG CB A 246 ARG CG 1.0 -153.6 -93.6 CHI1 295 295 A 246 ARG CA A 246 ARG CB A 246 ARG CG A 246 ARG CD 1.0 -184.2 -144.2 CHI2 296 296 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -189.0 -149.0 CHI1 297 297 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 40.0 80.0 CHI2 298 298 A 251 LEU N A 251 LEU CA A 251 LEU CB A 251 LEU CG 1.0 -114.9 -74.9 CHI1 299 299 A 251 LEU CA A 251 LEU CB A 251 LEU CG A 251 LEU CD1 1.0 130.9 190.9 CHI2 300 300 A 254 ARG N A 254 ARG CA A 254 ARG CB A 254 ARG CG 1.0 -69.6 -29.6 CHI1 301 301 A 254 ARG CA A 254 ARG CB A 254 ARG CG A 254 ARG CD 1.0 -75.1 -35.1 CHI2 302 302 A 255 ILE N A 255 ILE CA A 255 ILE CB A 255 ILE CG1 1.0 -90.2 -50.2 CHI1 303 303 A 255 ILE CA A 255 ILE CB A 255 ILE CG2 A 255 ILE HG21 1.0 159.1 199.1 CHI22 304 304 A 255 ILE CA A 255 ILE CB A 255 ILE CG1 A 255 ILE CD1 1.0 -196.3 -156.3 CHI2 stop_ save_