data_nef_c19520_2me8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19521 BMRB 19522 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 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 SER middle . . 4 A 4 MET middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 SER middle . . 8 A 8 ASN middle . . 9 A 9 ARG middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 TYR middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 GLN middle . . 23 A 23 LYS middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 SER middle . . 27 A 27 TRP middle . . 28 A 28 SER middle . . 29 A 29 GLN middle . . 30 A 30 PHE middle . . 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 GLU middle . . 35 A 35 GLU middle . . 36 A 36 ASN middle . . 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 GLY middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 PRO middle . false 52 A 52 SER middle . . 53 A 53 ALA middle . . 54 A 54 ILE middle . . 55 A 55 ASN middle . . 56 A 56 GLY middle . false 57 A 57 ASN middle . . 58 A 58 PRO middle . false 59 A 59 SER middle . . 60 A 60 TRP middle . . 61 A 61 HIS middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 ASP middle . . 65 A 65 SER middle . . 66 A 66 PRO middle . false 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 ASN middle . . 70 A 70 GLY middle . false 71 A 71 ALA middle . . 72 A 72 THR middle . . 73 A 73 GLY middle . false 74 A 74 HIS middle . . 75 A 75 SER middle . . 76 A 76 SER middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ARG middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 ILE middle . . 85 A 85 PRO middle . false 86 A 86 MET middle . . 87 A 87 ALA middle . . 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 GLN middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 PHE middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 ARG middle . . 104 A 104 TYR middle . . 105 A 105 ARG middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 SER middle . . 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 SER middle . . 114 A 114 GLN middle . . 115 A 115 LEU middle . . 116 A 116 HIS middle . . 117 A 117 ILE middle . . 118 A 118 THR middle . . 119 A 119 PRO middle . false 120 A 120 GLY middle . false 121 A 121 THR middle . . 122 A 122 ALA middle . . 123 A 123 TYR middle . . 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 PHE middle . . 127 A 127 GLU middle . . 128 A 128 GLN middle . . 129 A 129 VAL middle . . 130 A 130 VAL middle . . 131 A 131 ASN middle . . 132 A 132 GLU middle . . 133 A 133 LEU middle . . 134 A 134 PHE middle . . 135 A 135 ARG middle . . 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 VAL middle . . 139 A 139 ASN middle . . 140 A 140 TRP middle . . 141 A 141 GLY middle . false 142 A 142 ARG middle . . 143 A 143 ILE middle . . 144 A 144 VAL middle . . 145 A 145 ALA middle . . 146 A 146 PHE middle . . 147 A 147 PHE middle . . 148 A 148 SER middle . . 149 A 149 PHE middle . . 150 A 150 GLY middle . false 151 A 151 GLY middle . false 152 A 152 ALA middle . . 153 A 153 LEU middle . . 154 A 154 CYS middle . . 155 A 155 VAL middle . . 156 A 156 GLU middle . . 157 A 157 SER middle . . 158 A 158 VAL middle . . 159 A 159 ASP middle . . 160 A 160 LYS middle . . 161 A 161 GLU middle . . 162 A 162 MET middle . . 163 A 163 GLN middle . . 164 A 164 VAL middle . . 165 A 165 LEU middle . . 166 A 166 VAL middle . . 167 A 167 SER middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 ALA middle . . 171 A 171 ALA middle . . 172 A 172 TRP middle . . 173 A 173 MET middle . . 174 A 174 ALA middle . . 175 A 175 THR middle . . 176 A 176 TYR middle . . 177 A 177 LEU middle . . 178 A 178 ASN middle . . 179 A 179 ASP middle . . 180 A 180 HIS middle . . 181 A 181 LEU middle . . 182 A 182 GLU middle . . 183 A 183 PRO middle . false 184 A 184 TRP middle . . 185 A 185 ILE middle . . 186 A 186 GLN middle . . 187 A 187 GLU middle . . 188 A 188 ASN middle . . 189 A 189 GLY middle . false 190 A 190 GLY middle . false 191 A 191 TRP middle . . 192 A 192 ASP middle . . 193 A 193 THR middle . . 194 A 194 PHE middle . . 195 A 195 VAL middle . . 196 A 196 GLU middle . . 197 A 197 LEU middle . . 198 A 198 TYR middle . . 199 A 199 GLY middle . false 200 A 200 ASN middle . . 201 A 201 ASN middle . . 202 A 202 ALA middle . . 203 A 203 ALA middle . . 204 A 204 ALA middle . . 205 A 205 GLU middle . . 206 A 206 SER middle . . 207 A 207 ARG middle . . 208 A 208 LYS middle . . 209 A 209 GLY middle . false 210 A 210 GLN middle . . 211 A 211 GLU middle . . 212 A 212 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 HIS H H 1 7.419 0.020 A 2 HIS CA C 13 56.562 0.3 A 2 HIS CB C 13 38.023 0.3 A 2 HIS N N 15 117.497 0.3 A 4 MET H H 1 8.115 0.020 A 4 MET C C 13 176.438 0.3 A 4 MET CA C 13 55.341 0.3 A 4 MET CB C 13 29.313 0.3 A 4 MET N N 15 119.344 0.3 A 5 SER H H 1 8.224 0.020 A 5 SER C C 13 174.320 0.3 A 5 SER CA C 13 57.898 0.3 A 5 SER CB C 13 62.533 0.3 A 5 SER N N 15 116.171 0.3 A 6 GLN H H 1 8.337 0.020 A 6 GLN C C 13 176.418 0.3 A 6 GLN CA C 13 55.900 0.3 A 6 GLN CB C 13 28.810 0.3 A 6 GLN N N 15 122.369 0.3 A 7 SER H H 1 8.221 0.020 A 7 SER C C 13 175.859 0.3 A 7 SER CA C 13 56.260 0.3 A 7 SER CB C 13 61.916 0.3 A 7 SER N N 15 116.584 0.3 A 8 ASN H H 1 8.375 0.020 A 8 ASN C C 13 177.259 0.3 A 8 ASN CA C 13 53.207 0.3 A 8 ASN CB C 13 36.664 0.3 A 8 ASN N N 15 119.373 0.3 A 9 ARG H H 1 7.815 0.020 A 9 ARG C C 13 176.977 0.3 A 9 ARG CA C 13 58.006 0.3 A 9 ARG CB C 13 31.310 0.3 A 9 ARG N N 15 119.039 0.3 A 10 GLU H H 1 7.949 0.020 A 10 GLU C C 13 179.475 0.3 A 10 GLU CA C 13 55.497 0.3 A 10 GLU CB C 13 28.993 0.3 A 10 GLU N N 15 117.158 0.3 A 11 LEU H H 1 7.807 0.020 A 11 LEU HD1% H 1 0.173 0.020 A 11 LEU HD2% H 1 -0.156 0.020 A 11 LEU C C 13 178.096 0.3 A 11 LEU CA C 13 57.201 0.3 A 11 LEU CB C 13 39.918 0.3 A 11 LEU CD1 C 13 23.055 0.3 A 11 LEU CD2 C 13 23.669 0.3 A 11 LEU N N 15 119.880 0.3 A 12 VAL H H 1 7.690 0.020 A 12 VAL HG1% H 1 1.041 0.020 A 12 VAL HG2% H 1 1.162 0.020 A 12 VAL C C 13 176.377 0.3 A 12 VAL CA C 13 67.088 0.3 A 12 VAL CB C 13 30.968 0.3 A 12 VAL CG1 C 13 23.364 0.3 A 12 VAL CG2 C 13 22.237 0.3 A 12 VAL N N 15 117.702 0.3 A 13 VAL H H 1 8.225 0.020 A 13 VAL HG1% H 1 0.875 0.020 A 13 VAL HG2% H 1 0.854 0.020 A 13 VAL C C 13 178.416 0.3 A 13 VAL CA C 13 65.912 0.3 A 13 VAL CB C 13 28.593 0.3 A 13 VAL CG1 C 13 19.916 0.3 A 13 VAL CG2 C 13 19.998 0.3 A 13 VAL N N 15 116.258 0.3 A 14 ASP H H 1 7.967 0.020 A 14 ASP C C 13 177.040 0.3 A 14 ASP CA C 13 57.978 0.3 A 14 ASP CB C 13 42.258 0.3 A 14 ASP N N 15 120.362 0.3 A 15 PHE H H 1 8.308 0.020 A 15 PHE C C 13 177.876 0.3 A 15 PHE CA C 13 62.475 0.3 A 15 PHE CB C 13 38.582 0.3 A 15 PHE N N 15 119.747 0.3 A 16 LEU H H 1 8.718 0.020 A 16 LEU HD1% H 1 0.868 0.020 A 16 LEU HD2% H 1 0.845 0.020 A 16 LEU C C 13 175.618 0.3 A 16 LEU CA C 13 57.578 0.3 A 16 LEU CB C 13 40.340 0.3 A 16 LEU CD1 C 13 21.357 0.3 A 16 LEU CD2 C 13 24.704 0.3 A 16 LEU N N 15 116.203 0.3 A 17 SER H H 1 8.338 0.020 A 17 SER C C 13 176.980 0.3 A 17 SER CA C 13 62.150 0.3 A 17 SER CB C 13 60.854 0.3 A 17 SER N N 15 113.607 0.3 A 18 TYR H H 1 8.228 0.020 A 18 TYR C C 13 177.996 0.3 A 18 TYR CA C 13 59.279 0.3 A 18 TYR CB C 13 36.345 0.3 A 18 TYR N N 15 124.591 0.3 A 19 LYS H H 1 8.230 0.020 A 19 LYS C C 13 179.841 0.3 A 19 LYS CA C 13 56.083 0.3 A 19 LYS CB C 13 28.650 0.3 A 19 LYS N N 15 119.761 0.3 A 20 LEU H H 1 8.534 0.020 A 20 LEU HD1% H 1 0.756 0.020 A 20 LEU HD2% H 1 0.706 0.020 A 20 LEU C C 13 179.654 0.3 A 20 LEU CA C 13 57.978 0.3 A 20 LEU CB C 13 39.438 0.3 A 20 LEU CD1 C 13 25.656 0.3 A 20 LEU CD2 C 13 25.702 0.3 A 20 LEU N N 15 118.077 0.3 A 21 SER H H 1 8.239 0.020 A 21 SER C C 13 178.204 0.3 A 21 SER CA C 13 60.375 0.3 A 21 SER CB C 13 61.836 0.3 A 21 SER N N 15 117.073 0.3 A 22 GLN H H 1 7.632 0.020 A 22 GLN C C 13 176.997 0.3 A 22 GLN CA C 13 57.578 0.3 A 22 GLN CB C 13 27.132 0.3 A 22 GLN N N 15 122.767 0.3 A 23 LYS H H 1 7.167 0.020 A 23 LYS C C 13 175.419 0.3 A 23 LYS CA C 13 52.943 0.3 A 23 LYS CB C 13 31.048 0.3 A 23 LYS N N 15 116.016 0.3 A 24 GLY H H 1 7.504 0.020 A 24 GLY C C 13 173.680 0.3 A 24 GLY CA C 13 44.313 0.3 A 24 GLY N N 15 105.329 0.3 A 25 TYR H H 1 7.817 0.020 A 25 TYR C C 13 174.779 0.3 A 25 TYR CA C 13 57.761 0.3 A 25 TYR CB C 13 39.301 0.3 A 25 TYR N N 15 119.528 0.3 A 26 SER H H 1 8.475 0.020 A 26 SER C C 13 173.860 0.3 A 26 SER CA C 13 56.083 0.3 A 26 SER CB C 13 63.275 0.3 A 26 SER N N 15 115.815 0.3 A 27 TRP H H 1 8.720 0.020 A 27 TRP HE1 H 1 10.165 0.020 A 27 TRP C C 13 174.141 0.3 A 27 TRP CA C 13 58.400 0.3 A 27 TRP CB C 13 29.210 0.3 A 27 TRP N N 15 126.476 0.3 A 27 TRP NE1 N 15 128.423 0.3 A 28 SER H H 1 8.034 0.020 A 28 SER C C 13 172.859 0.3 A 28 SER CA C 13 66.186 0.3 A 28 SER CB C 13 61.996 0.3 A 28 SER N N 15 114.011 0.3 A 29 GLN H H 1 7.323 0.020 A 29 GLN C C 13 177.250 0.3 A 29 GLN CA C 13 55.170 0.3 A 29 GLN CB C 13 28.339 0.3 A 29 GLN N N 15 120.138 0.3 A 30 PHE H H 1 6.778 0.020 A 30 PHE C C 13 176.814 0.3 A 30 PHE CA C 13 56.163 0.3 A 30 PHE CB C 13 37.840 0.3 A 30 PHE N N 15 113.775 0.3 A 31 SER H H 1 7.530 0.020 A 31 SER C C 13 173.487 0.3 A 31 SER CA C 13 57.841 0.3 A 31 SER CB C 13 63.275 0.3 A 31 SER N N 15 113.941 0.3 A 32 ASP H H 1 8.223 0.020 A 32 ASP C C 13 175.938 0.3 A 32 ASP CA C 13 53.446 0.3 A 32 ASP CB C 13 39.701 0.3 A 32 ASP N N 15 122.131 0.3 A 33 VAL H H 1 7.813 0.020 A 33 VAL HG1% H 1 0.833 0.020 A 33 VAL HG2% H 1 0.844 0.020 A 33 VAL C C 13 176.001 0.3 A 33 VAL CA C 13 61.574 0.3 A 33 VAL CB C 13 31.310 0.3 A 33 VAL CG1 C 13 19.971 0.3 A 33 VAL CG2 C 13 20.651 0.3 A 33 VAL N N 15 118.703 0.3 A 34 GLU H H 1 8.295 0.020 A 34 GLU C C 13 176.340 0.3 A 34 GLU CA C 13 55.523 0.3 A 34 GLU CB C 13 28.993 0.3 A 34 GLU N N 15 123.764 0.3 A 35 GLU H H 1 8.017 0.020 A 35 GLU C C 13 175.838 0.3 A 35 GLU CA C 13 56.163 0.3 A 35 GLU CB C 13 28.913 0.3 A 35 GLU N N 15 121.359 0.3 A 36 ASN H H 1 8.355 0.020 A 36 ASN C C 13 174.719 0.3 A 36 ASN CA C 13 52.704 0.3 A 36 ASN CB C 13 37.680 0.3 A 36 ASN N N 15 119.106 0.3 A 37 ARG H H 1 8.202 0.020 A 37 ARG C C 13 176.158 0.3 A 37 ARG CA C 13 55.261 0.3 A 37 ARG CB C 13 29.290 0.3 A 37 ARG N N 15 121.744 0.3 A 38 THR H H 1 8.165 0.020 A 38 THR C C 13 174.120 0.3 A 38 THR CA C 13 61.254 0.3 A 38 THR CB C 13 68.686 0.3 A 38 THR N N 15 115.798 0.3 A 39 GLU H H 1 8.286 0.020 A 39 GLU C C 13 175.359 0.3 A 39 GLU CA C 13 55.341 0.3 A 39 GLU CB C 13 29.050 0.3 A 39 GLU N N 15 123.018 0.3 A 40 ALA H H 1 8.266 0.020 A 40 ALA CA C 13 49.587 0.3 A 40 ALA CB C 13 16.824 0.3 A 40 ALA N N 15 126.206 0.3 A 42 GLU H H 1 8.449 0.020 A 42 GLU C C 13 176.857 0.3 A 42 GLU CA C 13 56.322 0.3 A 42 GLU CB C 13 29.233 0.3 A 42 GLU N N 15 121.227 0.3 A 43 GLY H H 1 8.404 0.020 A 43 GLY C C 13 174.180 0.3 A 43 GLY CA C 13 44.496 0.3 A 43 GLY N N 15 110.018 0.3 A 44 THR H H 1 7.960 0.020 A 44 THR C C 13 174.599 0.3 A 44 THR CA C 13 61.174 0.3 A 44 THR CB C 13 68.766 0.3 A 44 THR N N 15 113.043 0.3 A 45 GLU H H 1 8.520 0.020 A 45 GLU C C 13 177.119 0.3 A 45 GLU CA C 13 56.915 0.3 A 45 GLU CB C 13 28.571 0.3 A 45 GLU N N 15 122.967 0.3 A 46 SER H H 1 8.044 0.020 A 46 SER C C 13 176.105 0.3 A 46 SER CA C 13 58.240 0.3 A 46 SER CB C 13 62.236 0.3 A 46 SER N N 15 115.037 0.3 A 47 GLU H H 1 8.455 0.020 A 47 GLU C C 13 177.319 0.3 A 47 GLU CA C 13 56.882 0.3 A 47 GLU CB C 13 27.155 0.3 A 47 GLU N N 15 122.848 0.3 A 48 MET H H 1 8.112 0.020 A 48 MET C C 13 176.280 0.3 A 48 MET CA C 13 55.204 0.3 A 48 MET CB C 13 28.993 0.3 A 48 MET N N 15 119.852 0.3 A 49 GLU H H 1 8.313 0.020 A 49 GLU C C 13 175.978 0.3 A 49 GLU CA C 13 55.843 0.3 A 49 GLU CB C 13 28.970 0.3 A 49 GLU N N 15 121.577 0.3 A 50 THR H H 1 8.150 0.020 A 50 THR CA C 13 58.959 0.3 A 50 THR CB C 13 68.606 0.3 A 50 THR N N 15 117.663 0.3 A 52 SER H H 1 8.273 0.020 A 52 SER C C 13 174.200 0.3 A 52 SER CA C 13 57.818 0.3 A 52 SER CB C 13 62.613 0.3 A 52 SER N N 15 115.578 0.3 A 53 ALA H H 1 8.198 0.020 A 53 ALA C C 13 177.676 0.3 A 53 ALA CA C 13 51.665 0.3 A 53 ALA CB C 13 17.783 0.3 A 53 ALA N N 15 125.481 0.3 A 54 ILE H H 1 7.934 0.020 A 54 ILE HD1% H 1 0.808 0.020 A 54 ILE C C 13 174.277 0.3 A 54 ILE CA C 13 61.494 0.3 A 54 ILE CB C 13 37.304 0.3 A 54 ILE CD1 C 13 12.363 0.3 A 54 ILE N N 15 118.586 0.3 A 55 ASN H H 1 8.340 0.020 A 55 ASN C C 13 175.159 0.3 A 55 ASN CA C 13 52.646 0.3 A 55 ASN CB C 13 37.783 0.3 A 55 ASN N N 15 121.388 0.3 A 56 GLY H H 1 8.135 0.020 A 56 GLY C C 13 173.083 0.3 A 56 GLY CA C 13 44.393 0.3 A 56 GLY N N 15 108.575 0.3 A 57 ASN H H 1 8.023 0.020 A 57 ASN CA C 13 58.115 0.3 A 57 ASN CB C 13 37.828 0.3 A 57 ASN N N 15 118.964 0.3 A 59 SER H H 1 8.196 0.020 A 59 SER C C 13 174.182 0.3 A 59 SER CA C 13 58.217 0.3 A 59 SER CB C 13 62.133 0.3 A 59 SER N N 15 114.720 0.3 A 60 TRP H H 1 7.739 0.020 A 60 TRP HE1 H 1 10.044 0.020 A 60 TRP C C 13 177.557 0.3 A 60 TRP CA C 13 56.482 0.3 A 60 TRP CB C 13 28.274 0.3 A 60 TRP N N 15 121.715 0.3 A 60 TRP NE1 N 15 129.191 0.3 A 61 HIS H H 1 7.861 0.020 A 61 HIS C C 13 177.557 0.3 A 61 HIS CA C 13 56.379 0.3 A 61 HIS CB C 13 30.032 0.3 A 61 HIS N N 15 126.423 0.3 A 62 LEU H H 1 7.807 0.020 A 62 LEU HD1% H 1 0.774 0.020 A 62 LEU C C 13 176.717 0.3 A 62 LEU CA C 13 53.982 0.3 A 62 LEU CB C 13 40.477 0.3 A 62 LEU CD1 C 13 23.127 0.3 A 62 LEU N N 15 122.945 0.3 A 63 ALA H H 1 8.086 0.020 A 63 ALA C C 13 179.954 0.3 A 63 ALA CA C 13 51.448 0.3 A 63 ALA CB C 13 17.383 0.3 A 63 ALA N N 15 123.850 0.3 A 64 ASP H H 1 8.100 0.020 A 64 ASP C C 13 175.601 0.3 A 64 ASP CA C 13 53.366 0.3 A 64 ASP CB C 13 39.941 0.3 A 64 ASP N N 15 118.641 0.3 A 65 SER H H 1 7.990 0.020 A 65 SER CA C 13 55.443 0.3 A 65 SER CB C 13 62.396 0.3 A 65 SER N N 15 116.272 0.3 A 67 ALA H H 1 8.169 0.020 A 67 ALA C C 13 175.914 0.3 A 67 ALA CA C 13 51.528 0.3 A 67 ALA CB C 13 17.566 0.3 A 67 ALA N N 15 123.345 0.3 A 68 VAL H H 1 7.909 0.020 A 68 VAL HG1% H 1 0.857 0.020 A 68 VAL CA C 13 61.037 0.3 A 68 VAL CB C 13 31.310 0.3 A 68 VAL CG1 C 13 20.825 0.3 A 68 VAL N N 15 118.753 0.3 A 69 ASN H H 1 8.369 0.020 A 69 ASN C C 13 175.399 0.3 A 69 ASN CA C 13 52.726 0.3 A 69 ASN CB C 13 37.783 0.3 A 69 ASN N N 15 121.462 0.3 A 70 GLY H H 1 8.248 0.020 A 70 GLY C C 13 177.057 0.3 A 70 GLY CA C 13 44.553 0.3 A 70 GLY N N 15 109.223 0.3 A 71 ALA H H 1 8.065 0.020 A 71 ALA C C 13 175.459 0.3 A 71 ALA CA C 13 51.767 0.3 A 71 ALA CB C 13 17.543 0.3 A 71 ALA N N 15 123.297 0.3 A 72 THR H H 1 8.024 0.020 A 72 THR C C 13 174.999 0.3 A 72 THR CA C 13 61.094 0.3 A 72 THR CB C 13 68.766 0.3 A 72 THR N N 15 112.143 0.3 A 73 GLY H H 1 8.227 0.020 A 73 GLY C C 13 177.297 0.3 A 73 GLY CA C 13 44.473 0.3 A 73 GLY N N 15 110.366 0.3 A 74 HIS H H 1 7.853 0.020 A 74 HIS C C 13 177.414 0.3 A 74 HIS CA C 13 58.006 0.3 A 74 HIS CB C 13 27.155 0.3 A 74 HIS N N 15 117.513 0.3 A 75 SER H H 1 8.169 0.020 A 75 SER C C 13 175.832 0.3 A 75 SER CA C 13 60.514 0.3 A 75 SER CB C 13 62.156 0.3 A 75 SER N N 15 116.418 0.3 A 76 SER H H 1 8.253 0.020 A 76 SER C C 13 176.360 0.3 A 76 SER CA C 13 60.398 0.3 A 76 SER CB C 13 61.676 0.3 A 76 SER N N 15 117.428 0.3 A 77 SER H H 1 8.240 0.020 A 77 SER C C 13 174.420 0.3 A 77 SER CA C 13 58.160 0.3 A 77 SER CB C 13 62.156 0.3 A 77 SER N N 15 116.656 0.3 A 78 LEU H H 1 8.125 0.020 A 78 LEU HD1% H 1 0.785 0.020 A 78 LEU C C 13 176.960 0.3 A 78 LEU CA C 13 54.484 0.3 A 78 LEU CB C 13 40.877 0.3 A 78 LEU CD1 C 13 22.937 0.3 A 78 LEU N N 15 123.323 0.3 A 79 ASP H H 1 8.080 0.020 A 79 ASP C C 13 175.698 0.3 A 79 ASP CA C 13 53.685 0.3 A 79 ASP CB C 13 40.260 0.3 A 79 ASP N N 15 120.229 0.3 A 80 ALA H H 1 8.021 0.020 A 80 ALA C C 13 174.240 0.3 A 80 ALA CA C 13 51.745 0.3 A 80 ALA CB C 13 17.783 0.3 A 80 ALA N N 15 124.162 0.3 A 81 ARG H H 1 7.988 0.020 A 81 ARG C C 13 175.961 0.3 A 81 ARG CA C 13 60.398 0.3 A 81 ARG CB C 13 31.390 0.3 A 81 ARG N N 15 119.064 0.3 A 82 GLU H H 1 8.269 0.020 A 82 GLU C C 13 175.858 0.3 A 82 GLU CA C 13 55.843 0.3 A 82 GLU CB C 13 28.993 0.3 A 82 GLU N N 15 121.381 0.3 A 83 VAL H H 1 8.664 0.020 A 83 VAL HG1% H 1 0.831 0.020 A 83 VAL HG2% H 1 0.889 0.020 A 83 VAL C C 13 176.340 0.3 A 83 VAL CA C 13 61.197 0.3 A 83 VAL CB C 13 29.392 0.3 A 83 VAL CG1 C 13 20.844 0.3 A 83 VAL CG2 C 13 20.263 0.3 A 83 VAL N N 15 122.576 0.3 A 84 ILE H H 1 8.282 0.020 A 84 ILE HD1% H 1 0.785 0.020 A 84 ILE CA C 13 57.738 0.3 A 84 ILE CB C 13 37.121 0.3 A 84 ILE CD1 C 13 12.480 0.3 A 84 ILE N N 15 125.510 0.3 A 86 MET H H 1 8.264 0.020 A 86 MET C C 13 174.882 0.3 A 86 MET CA C 13 55.580 0.3 A 86 MET CB C 13 28.890 0.3 A 86 MET N N 15 121.740 0.3 A 87 ALA H H 1 8.079 0.020 A 87 ALA C C 13 175.941 0.3 A 87 ALA CA C 13 49.850 0.3 A 87 ALA CB C 13 17.566 0.3 A 87 ALA N N 15 124.732 0.3 A 88 ALA H H 1 7.951 0.020 A 88 ALA C C 13 177.523 0.3 A 88 ALA CA C 13 56.151 0.3 A 88 ALA CB C 13 17.463 0.3 A 88 ALA N N 15 121.664 0.3 A 89 VAL H H 1 8.161 0.020 A 89 VAL HG1% H 1 0.274 0.020 A 89 VAL HG2% H 1 0.471 0.020 A 89 VAL C C 13 176.857 0.3 A 89 VAL CA C 13 61.836 0.3 A 89 VAL CB C 13 31.071 0.3 A 89 VAL CG1 C 13 19.881 0.3 A 89 VAL CG2 C 13 22.282 0.3 A 89 VAL N N 15 119.415 0.3 A 90 LYS H H 1 8.529 0.020 A 90 LYS C C 13 175.559 0.3 A 90 LYS CA C 13 56.083 0.3 A 90 LYS CB C 13 28.913 0.3 A 90 LYS N N 15 121.221 0.3 A 91 GLN H H 1 7.973 0.020 A 91 GLN C C 13 176.950 0.3 A 91 GLN CA C 13 57.921 0.3 A 91 GLN CB C 13 27.235 0.3 A 91 GLN N N 15 115.879 0.3 A 92 ALA H H 1 7.661 0.020 A 92 ALA C C 13 179.537 0.3 A 92 ALA CA C 13 54.245 0.3 A 92 ALA CB C 13 16.767 0.3 A 92 ALA N N 15 119.538 0.3 A 93 LEU H H 1 8.544 0.020 A 93 LEU HD1% H 1 -0.423 0.020 A 93 LEU HD2% H 1 0.099 0.020 A 93 LEU C C 13 179.075 0.3 A 93 LEU CA C 13 57.787 0.3 A 93 LEU CB C 13 40.557 0.3 A 93 LEU CD1 C 13 22.806 0.3 A 93 LEU CD2 C 13 23.163 0.3 A 93 LEU N N 15 120.236 0.3 A 94 ARG H H 1 8.057 0.020 A 94 ARG C C 13 178.396 0.3 A 94 ARG CA C 13 59.736 0.3 A 94 ARG CB C 13 28.091 0.3 A 94 ARG N N 15 118.361 0.3 A 95 GLU H H 1 7.737 0.020 A 95 GLU C C 13 179.794 0.3 A 95 GLU CA C 13 58.217 0.3 A 95 GLU CB C 13 28.091 0.3 A 95 GLU N N 15 115.851 0.3 A 96 ALA H H 1 8.824 0.020 A 96 ALA C C 13 181.313 0.3 A 96 ALA CA C 13 54.302 0.3 A 96 ALA CB C 13 17.703 0.3 A 96 ALA N N 15 122.958 0.3 A 97 GLY H H 1 9.088 0.020 A 97 GLY C C 13 178.177 0.3 A 97 GLY CA C 13 45.991 0.3 A 97 GLY N N 15 108.363 0.3 A 98 ASP H H 1 8.102 0.020 A 98 ASP C C 13 178.715 0.3 A 98 ASP CA C 13 57.019 0.3 A 98 ASP CB C 13 38.479 0.3 A 98 ASP N N 15 122.197 0.3 A 99 GLU H H 1 8.115 0.020 A 99 GLU C C 13 179.513 0.3 A 99 GLU CA C 13 53.752 0.3 A 99 GLU CB C 13 28.491 0.3 A 99 GLU N N 15 120.103 0.3 A 100 PHE H H 1 8.535 0.020 A 100 PHE C C 13 178.618 0.3 A 100 PHE CA C 13 57.460 0.3 A 100 PHE CB C 13 40.336 0.3 A 100 PHE N N 15 120.218 0.3 A 101 GLU H H 1 8.032 0.020 A 101 GLU C C 13 177.339 0.3 A 101 GLU CA C 13 57.601 0.3 A 101 GLU CB C 13 28.593 0.3 A 101 GLU N N 15 117.531 0.3 A 102 LEU H H 1 7.369 0.020 A 102 LEU HD1% H 1 0.830 0.020 A 102 LEU HD2% H 1 0.539 0.020 A 102 LEU CA C 13 56.588 0.3 A 102 LEU CB C 13 40.773 0.3 A 102 LEU CD1 C 13 23.801 0.3 A 102 LEU CD2 C 13 25.051 0.3 A 102 LEU N N 15 116.641 0.3 A 103 ARG H H 1 7.472 0.020 A 103 ARG C C 13 177.605 0.3 A 103 ARG CA C 13 58.987 0.3 A 103 ARG CB C 13 31.150 0.3 A 103 ARG N N 15 115.854 0.3 A 104 TYR H H 1 7.904 0.020 A 104 TYR C C 13 174.962 0.3 A 104 TYR CA C 13 60.841 0.3 A 104 TYR CB C 13 36.628 0.3 A 104 TYR N N 15 119.078 0.3 A 105 ARG H H 1 7.195 0.020 A 105 ARG C C 13 178.395 0.3 A 105 ARG CA C 13 57.921 0.3 A 105 ARG CB C 13 27.794 0.3 A 105 ARG N N 15 119.378 0.3 A 106 ARG H H 1 8.452 0.020 A 106 ARG C C 13 177.257 0.3 A 106 ARG CA C 13 56.915 0.3 A 106 ARG CB C 13 27.554 0.3 A 106 ARG N N 15 118.875 0.3 A 107 ALA H H 1 7.839 0.020 A 107 ALA C C 13 175.701 0.3 A 107 ALA CA C 13 54.644 0.3 A 107 ALA CB C 13 17.063 0.3 A 107 ALA N N 15 121.864 0.3 A 108 PHE H H 1 8.392 0.020 A 108 PHE C C 13 174.982 0.3 A 108 PHE CA C 13 57.042 0.3 A 108 PHE CB C 13 39.838 0.3 A 108 PHE N N 15 121.984 0.3 A 109 SER H H 1 7.810 0.020 A 109 SER C C 13 175.421 0.3 A 109 SER CA C 13 55.044 0.3 A 109 SER CB C 13 63.241 0.3 A 109 SER N N 15 114.585 0.3 A 110 ASP H H 1 8.380 0.020 A 110 ASP C C 13 178.196 0.3 A 110 ASP CA C 13 55.980 0.3 A 110 ASP CB C 13 37.840 0.3 A 110 ASP N N 15 119.725 0.3 A 111 LEU H H 1 7.783 0.020 A 111 LEU HD1% H 1 0.582 0.020 A 111 LEU HD2% H 1 0.533 0.020 A 111 LEU C C 13 178.804 0.3 A 111 LEU CA C 13 57.099 0.3 A 111 LEU CB C 13 40.797 0.3 A 111 LEU CD1 C 13 23.856 0.3 A 111 LEU CD2 C 13 23.784 0.3 A 111 LEU N N 15 120.827 0.3 A 112 THR H H 1 8.331 0.020 A 112 THR C C 13 177.157 0.3 A 112 THR CA C 13 64.690 0.3 A 112 THR CB C 13 67.407 0.3 A 112 THR N N 15 109.101 0.3 A 113 SER H H 1 7.645 0.020 A 113 SER C C 13 175.319 0.3 A 113 SER CA C 13 59.736 0.3 A 113 SER CB C 13 62.213 0.3 A 113 SER N N 15 115.811 0.3 A 114 GLN H H 1 7.614 0.020 A 114 GLN C C 13 175.978 0.3 A 114 GLN CA C 13 56.459 0.3 A 114 GLN CB C 13 28.011 0.3 A 114 GLN N N 15 118.421 0.3 A 115 LEU H H 1 7.383 0.020 A 115 LEU HD1% H 1 0.505 0.020 A 115 LEU HD2% H 1 0.855 0.020 A 115 LEU C C 13 176.198 0.3 A 115 LEU CA C 13 54.804 0.3 A 115 LEU CB C 13 42.555 0.3 A 115 LEU CD1 C 13 23.799 0.3 A 115 LEU CD2 C 13 23.992 0.3 A 115 LEU N N 15 118.236 0.3 A 116 HIS H H 1 8.158 0.020 A 116 HIS C C 13 174.122 0.3 A 116 HIS CA C 13 56.379 0.3 A 116 HIS CB C 13 28.251 0.3 A 116 HIS N N 15 119.694 0.3 A 117 ILE H H 1 8.658 0.020 A 117 ILE HD1% H 1 0.863 0.020 A 117 ILE C C 13 176.377 0.3 A 117 ILE CA C 13 60.717 0.3 A 117 ILE CB C 13 37.224 0.3 A 117 ILE CD1 C 13 13.394 0.3 A 117 ILE N N 15 122.347 0.3 A 118 THR H H 1 8.227 0.020 A 118 THR CA C 13 57.921 0.3 A 118 THR CB C 13 63.434 0.3 A 118 THR N N 15 115.798 0.3 A 120 GLY H H 1 8.429 0.020 A 120 GLY C C 13 180.495 0.3 A 120 GLY CA C 13 44.393 0.3 A 120 GLY N N 15 109.574 0.3 A 121 THR H H 1 7.774 0.020 A 121 THR C C 13 178.096 0.3 A 121 THR CA C 13 62.041 0.3 A 121 THR CB C 13 63.994 0.3 A 121 THR N N 15 113.419 0.3 A 122 ALA H H 1 7.944 0.020 A 122 ALA C C 13 177.397 0.3 A 122 ALA CA C 13 52.624 0.3 A 122 ALA CB C 13 18.525 0.3 A 122 ALA N N 15 121.876 0.3 A 123 TYR H H 1 8.748 0.020 A 123 TYR C C 13 176.060 0.3 A 123 TYR CA C 13 60.055 0.3 A 123 TYR CB C 13 36.482 0.3 A 123 TYR N N 15 120.931 0.3 A 124 GLN H H 1 8.454 0.020 A 124 GLN C C 13 178.098 0.3 A 124 GLN CA C 13 58.640 0.3 A 124 GLN CB C 13 26.516 0.3 A 124 GLN N N 15 115.002 0.3 A 125 SER H H 1 7.283 0.020 A 125 SER C C 13 179.557 0.3 A 125 SER CA C 13 61.357 0.3 A 125 SER CB C 13 61.357 0.3 A 125 SER N N 15 114.135 0.3 A 126 PHE H H 1 6.606 0.020 A 126 PHE C C 13 174.879 0.3 A 126 PHE CA C 13 61.117 0.3 A 126 PHE CB C 13 37.703 0.3 A 126 PHE N N 15 113.327 0.3 A 127 GLU H H 1 8.546 0.020 A 127 GLU C C 13 176.857 0.3 A 127 GLU CA C 13 58.058 0.3 A 127 GLU CB C 13 28.890 0.3 A 127 GLU N N 15 119.398 0.3 A 128 GLN H H 1 7.525 0.020 A 128 GLN C C 13 178.356 0.3 A 128 GLN CA C 13 58.080 0.3 A 128 GLN CB C 13 26.995 0.3 A 128 GLN N N 15 114.754 0.3 A 129 VAL H H 1 7.036 0.020 A 129 VAL HG1% H 1 0.938 0.020 A 129 VAL HG2% H 1 0.962 0.020 A 129 VAL C C 13 177.756 0.3 A 129 VAL CA C 13 65.090 0.3 A 129 VAL CB C 13 30.249 0.3 A 129 VAL CG1 C 13 22.739 0.3 A 129 VAL CG2 C 13 22.479 0.3 A 129 VAL N N 15 118.194 0.3 A 130 VAL H H 1 7.831 0.020 A 130 VAL HG1% H 1 0.070 0.020 A 130 VAL HG2% H 1 -0.083 0.020 A 130 VAL C C 13 177.714 0.3 A 130 VAL CA C 13 65.409 0.3 A 130 VAL CB C 13 29.472 0.3 A 130 VAL CG1 C 13 22.816 0.3 A 130 VAL CG2 C 13 21.942 0.3 A 130 VAL N N 15 119.459 0.3 A 131 ASN H H 1 8.374 0.020 A 131 ASN C C 13 178.775 0.3 A 131 ASN CA C 13 54.644 0.3 A 131 ASN CB C 13 36.265 0.3 A 131 ASN N N 15 117.212 0.3 A 132 GLU H H 1 7.226 0.020 A 132 GLU C C 13 179.097 0.3 A 132 GLU CA C 13 57.978 0.3 A 132 GLU CB C 13 27.372 0.3 A 132 GLU N N 15 118.393 0.3 A 133 LEU H H 1 7.467 0.020 A 133 LEU HD1% H 1 0.448 0.020 A 133 LEU HD2% H 1 0.350 0.020 A 133 LEU C C 13 178.016 0.3 A 133 LEU CA C 13 56.802 0.3 A 133 LEU CB C 13 39.781 0.3 A 133 LEU CD1 C 13 23.560 0.3 A 133 LEU CD2 C 13 23.559 0.3 A 133 LEU N N 15 120.835 0.3 A 134 PHE H H 1 6.926 0.020 A 134 PHE C C 13 176.258 0.3 A 134 PHE CA C 13 56.539 0.3 A 134 PHE CB C 13 37.863 0.3 A 134 PHE N N 15 112.847 0.3 A 135 ARG H H 1 7.144 0.020 A 135 ARG C C 13 176.957 0.3 A 135 ARG CA C 13 58.937 0.3 A 135 ARG CB C 13 28.011 0.3 A 135 ARG N N 15 123.664 0.3 A 136 ASP H H 1 8.607 0.020 A 136 ASP C C 13 175.339 0.3 A 136 ASP CA C 13 53.343 0.3 A 136 ASP CB C 13 39.598 0.3 A 136 ASP N N 15 116.448 0.3 A 137 GLY H H 1 7.468 0.020 A 137 GLY C C 13 172.324 0.3 A 137 GLY CA C 13 42.795 0.3 A 137 GLY N N 15 108.506 0.3 A 138 VAL H H 1 8.181 0.020 A 138 VAL HG1% H 1 0.282 0.020 A 138 VAL HG2% H 1 -0.747 0.020 A 138 VAL C C 13 174.160 0.3 A 138 VAL CA C 13 61.893 0.3 A 138 VAL CB C 13 30.808 0.3 A 138 VAL CG1 C 13 20.496 0.3 A 138 VAL CG2 C 13 22.297 0.3 A 138 VAL N N 15 120.519 0.3 A 139 ASN H H 1 6.261 0.020 A 139 ASN C C 13 174.959 0.3 A 139 ASN CA C 13 51.025 0.3 A 139 ASN CB C 13 38.639 0.3 A 139 ASN N N 15 115.573 0.3 A 140 TRP H H 1 8.413 0.020 A 140 TRP HE1 H 1 9.411 0.020 A 140 TRP C C 13 177.976 0.3 A 140 TRP CA C 13 60.135 0.3 A 140 TRP CB C 13 29.609 0.3 A 140 TRP N N 15 118.231 0.3 A 140 TRP NE1 N 15 129.166 0.3 A 141 GLY H H 1 8.494 0.020 A 141 GLY C C 13 177.297 0.3 A 141 GLY CA C 13 46.471 0.3 A 141 GLY N N 15 106.238 0.3 A 142 ARG H H 1 8.104 0.020 A 142 ARG C C 13 177.457 0.3 A 142 ARG CA C 13 57.498 0.3 A 142 ARG CB C 13 29.609 0.3 A 142 ARG N N 15 121.156 0.3 A 143 ILE H H 1 7.696 0.020 A 143 ILE HD1% H 1 0.234 0.020 A 143 ILE C C 13 177.756 0.3 A 143 ILE CA C 13 65.889 0.3 A 143 ILE CB C 13 35.603 0.3 A 143 ILE CD1 C 13 13.402 0.3 A 143 ILE N N 15 120.888 0.3 A 144 VAL H H 1 8.229 0.020 A 144 VAL HG1% H 1 1.046 0.020 A 144 VAL HG2% H 1 0.788 0.020 A 144 VAL C C 13 177.557 0.3 A 144 VAL CA C 13 67.088 0.3 A 144 VAL CB C 13 30.089 0.3 A 144 VAL CG1 C 13 23.044 0.3 A 144 VAL CG2 C 13 22.646 0.3 A 144 VAL N N 15 120.958 0.3 A 145 ALA H H 1 7.579 0.020 A 145 ALA C C 13 177.999 0.3 A 145 ALA CA C 13 54.062 0.3 A 145 ALA CB C 13 16.983 0.3 A 145 ALA N N 15 121.229 0.3 A 146 PHE H H 1 7.985 0.020 A 146 PHE C C 13 179.432 0.3 A 146 PHE CA C 13 61.169 0.3 A 146 PHE CB C 13 37.863 0.3 A 146 PHE N N 15 119.338 0.3 A 147 PHE H H 1 7.824 0.020 A 147 PHE C C 13 177.399 0.3 A 147 PHE CA C 13 59.119 0.3 A 147 PHE CB C 13 39.438 0.3 A 147 PHE N N 15 119.900 0.3 A 148 SER H H 1 8.423 0.020 A 148 SER C C 13 177.357 0.3 A 148 SER CA C 13 63.115 0.3 A 148 SER CB C 13 61.893 0.3 A 148 SER N N 15 114.725 0.3 A 149 PHE H H 1 9.097 0.020 A 149 PHE C C 13 176.338 0.3 A 149 PHE CA C 13 59.336 0.3 A 149 PHE CB C 13 37.281 0.3 A 149 PHE N N 15 124.361 0.3 A 150 GLY H H 1 7.937 0.020 A 150 GLY C C 13 176.398 0.3 A 150 GLY CA C 13 47.030 0.3 A 150 GLY N N 15 105.935 0.3 A 151 GLY H H 1 8.803 0.020 A 151 GLY C C 13 174.300 0.3 A 151 GLY CA C 13 46.950 0.3 A 151 GLY N N 15 107.449 0.3 A 152 ALA H H 1 8.232 0.020 A 152 ALA C C 13 177.636 0.3 A 152 ALA CA C 13 54.142 0.3 A 152 ALA CB C 13 17.063 0.3 A 152 ALA N N 15 124.384 0.3 A 153 LEU H H 1 8.159 0.020 A 153 LEU HD1% H 1 0.822 0.020 A 153 LEU HD2% H 1 0.789 0.020 A 153 LEU C C 13 179.937 0.3 A 153 LEU CA C 13 56.588 0.3 A 153 LEU CB C 13 40.660 0.3 A 153 LEU CD1 C 13 23.123 0.3 A 153 LEU CD2 C 13 22.943 0.3 A 153 LEU N N 15 118.871 0.3 A 154 CYS H H 1 8.049 0.020 A 154 CYS HG H 1 2.363 0.020 A 154 CYS C C 13 177.332 0.3 A 154 CYS CA C 13 60.296 0.3 A 154 CYS CB C 13 25.237 0.3 A 154 CYS N N 15 118.554 0.3 A 155 VAL H H 1 8.016 0.020 A 155 VAL HG1% H 1 0.945 0.020 A 155 VAL HG2% H 1 0.976 0.020 A 155 VAL C C 13 175.723 0.3 A 155 VAL CA C 13 66.129 0.3 A 155 VAL CB C 13 30.728 0.3 A 155 VAL CG1 C 13 22.055 0.3 A 155 VAL CG2 C 13 21.560 0.3 A 155 VAL N N 15 118.474 0.3 A 156 GLU H H 1 8.025 0.020 A 156 GLU C C 13 178.036 0.3 A 156 GLU CA C 13 61.278 0.3 A 156 GLU CB C 13 27.452 0.3 A 156 GLU N N 15 119.114 0.3 A 157 SER H H 1 7.629 0.020 A 157 SER C C 13 175.299 0.3 A 157 SER CA C 13 62.373 0.3 A 157 SER CB C 13 60.854 0.3 A 157 SER N N 15 113.391 0.3 A 158 VAL H H 1 7.374 0.020 A 158 VAL HG1% H 1 0.124 0.020 A 158 VAL HG2% H 1 0.349 0.020 A 158 VAL C C 13 173.977 0.3 A 158 VAL CA C 13 65.729 0.3 A 158 VAL CB C 13 29.609 0.3 A 158 VAL CG1 C 13 20.840 0.3 A 158 VAL CG2 C 13 22.200 0.3 A 158 VAL N N 15 120.493 0.3 A 159 ASP H H 1 8.309 0.020 A 159 ASP C C 13 177.696 0.3 A 159 ASP CA C 13 56.619 0.3 A 159 ASP CB C 13 39.918 0.3 A 159 ASP N N 15 123.215 0.3 A 160 LYS H H 1 7.541 0.020 A 160 LYS C C 13 174.839 0.3 A 160 LYS CA C 13 55.101 0.3 A 160 LYS CB C 13 30.488 0.3 A 160 LYS N N 15 115.648 0.3 A 161 GLU H H 1 7.842 0.020 A 161 GLU C C 13 175.781 0.3 A 161 GLU CA C 13 56.779 0.3 A 161 GLU CB C 13 25.054 0.3 A 161 GLU N N 15 113.911 0.3 A 162 MET H H 1 8.420 0.020 A 162 MET C C 13 176.597 0.3 A 162 MET CA C 13 52.646 0.3 A 162 MET CB C 13 30.488 0.3 A 162 MET N N 15 118.882 0.3 A 163 GLN H H 1 8.615 0.020 A 163 GLN C C 13 177.397 0.3 A 163 GLN CA C 13 59.176 0.3 A 163 GLN CB C 13 26.093 0.3 A 163 GLN N N 15 119.366 0.3 A 164 VAL H H 1 7.938 0.020 A 164 VAL HG1% H 1 0.820 0.020 A 164 VAL HG2% H 1 0.843 0.020 A 164 VAL C C 13 175.459 0.3 A 164 VAL CA C 13 62.852 0.3 A 164 VAL CB C 13 30.089 0.3 A 164 VAL CG1 C 13 19.534 0.3 A 164 VAL CG2 C 13 19.634 0.3 A 164 VAL N N 15 116.957 0.3 A 165 LEU H H 1 7.741 0.020 A 165 LEU HD1% H 1 0.607 0.020 A 165 LEU HD2% H 1 0.658 0.020 A 165 LEU C C 13 177.714 0.3 A 165 LEU CA C 13 55.683 0.3 A 165 LEU CB C 13 39.678 0.3 A 165 LEU CD1 C 13 22.134 0.3 A 165 LEU CD2 C 13 23.471 0.3 A 165 LEU N N 15 117.124 0.3 A 166 VAL H H 1 7.342 0.020 A 166 VAL HG1% H 1 0.233 0.020 A 166 VAL HG2% H 1 0.430 0.020 A 166 VAL C C 13 176.817 0.3 A 166 VAL CA C 13 66.848 0.3 A 166 VAL CB C 13 29.370 0.3 A 166 VAL CG1 C 13 20.865 0.3 A 166 VAL CG2 C 13 22.658 0.3 A 166 VAL N N 15 119.434 0.3 A 167 SER H H 1 8.099 0.020 A 167 SER C C 13 176.737 0.3 A 167 SER CA C 13 60.215 0.3 A 167 SER CB C 13 61.654 0.3 A 167 SER N N 15 110.775 0.3 A 168 ARG H H 1 6.596 0.020 A 168 ARG C C 13 175.439 0.3 A 168 ARG CA C 13 60.615 0.3 A 168 ARG CB C 13 28.011 0.3 A 168 ARG N N 15 122.916 0.3 A 169 ILE H H 1 7.928 0.020 A 169 ILE HD1% H 1 0.450 0.020 A 169 ILE C C 13 177.779 0.3 A 169 ILE CA C 13 64.131 0.3 A 169 ILE CB C 13 36.961 0.3 A 169 ILE CD1 C 13 13.950 0.3 A 169 ILE N N 15 118.335 0.3 A 170 ALA H H 1 7.672 0.020 A 170 ALA C C 13 179.195 0.3 A 170 ALA CA C 13 53.902 0.3 A 170 ALA CB C 13 16.824 0.3 A 170 ALA N N 15 119.271 0.3 A 171 ALA H H 1 7.258 0.020 A 171 ALA C C 13 180.833 0.3 A 171 ALA CA C 13 54.142 0.3 A 171 ALA CB C 13 16.504 0.3 A 171 ALA N N 15 120.393 0.3 A 172 TRP H H 1 8.936 0.020 A 172 TRP HE1 H 1 10.046 0.020 A 172 TRP C C 13 179.350 0.3 A 172 TRP CA C 13 57.019 0.3 A 172 TRP CB C 13 27.292 0.3 A 172 TRP N N 15 121.501 0.3 A 172 TRP NE1 N 15 126.408 0.3 A 173 MET H H 1 8.885 0.020 A 173 MET C C 13 176.158 0.3 A 173 MET CA C 13 60.238 0.3 A 173 MET CB C 13 28.833 0.3 A 173 MET N N 15 117.211 0.3 A 174 ALA H H 1 8.206 0.020 A 174 ALA C C 13 178.875 0.3 A 174 ALA CA C 13 54.861 0.3 A 174 ALA CB C 13 16.687 0.3 A 174 ALA N N 15 120.901 0.3 A 175 THR H H 1 8.530 0.020 A 175 THR C C 13 174.782 0.3 A 175 THR CA C 13 66.209 0.3 A 175 THR CB C 13 68.046 0.3 A 175 THR N N 15 116.591 0.3 A 176 TYR H H 1 8.822 0.020 A 176 TYR C C 13 179.255 0.3 A 176 TYR CA C 13 62.373 0.3 A 176 TYR CB C 13 37.863 0.3 A 176 TYR N N 15 123.375 0.3 A 177 LEU H H 1 8.759 0.020 A 177 LEU HD1% H 1 1.090 0.020 A 177 LEU HD2% H 1 1.077 0.020 A 177 LEU C C 13 177.979 0.3 A 177 LEU CA C 13 58.457 0.3 A 177 LEU CB C 13 41.276 0.3 A 177 LEU CD1 C 13 25.497 0.3 A 177 LEU CD2 C 13 25.717 0.3 A 177 LEU N N 15 119.511 0.3 A 178 ASN H H 1 8.333 0.020 A 178 ASN C C 13 176.021 0.3 A 178 ASN CA C 13 55.843 0.3 A 178 ASN CB C 13 38.103 0.3 A 178 ASN N N 15 117.233 0.3 A 179 ASP H H 1 8.451 0.020 A 179 ASP C C 13 177.557 0.3 A 179 ASP CA C 13 55.900 0.3 A 179 ASP CB C 13 39.279 0.3 A 179 ASP N N 15 115.264 0.3 A 180 HIS H H 1 8.073 0.020 A 180 HIS C C 13 175.479 0.3 A 180 HIS CA C 13 55.421 0.3 A 180 HIS CB C 13 29.609 0.3 A 180 HIS N N 15 111.728 0.3 A 181 LEU H H 1 7.183 0.020 A 181 LEU HD1% H 1 -0.304 0.020 A 181 LEU HD2% H 1 0.193 0.020 A 181 LEU C C 13 176.160 0.3 A 181 LEU CA C 13 55.021 0.3 A 181 LEU CB C 13 41.756 0.3 A 181 LEU CD1 C 13 21.353 0.3 A 181 LEU CD2 C 13 24.085 0.3 A 181 LEU N N 15 116.833 0.3 A 182 GLU H H 1 8.596 0.020 A 182 GLU CA C 13 61.014 0.3 A 182 GLU CB C 13 25.956 0.3 A 182 GLU N N 15 121.364 0.3 A 184 TRP H H 1 7.070 0.020 A 184 TRP HE1 H 1 9.835 0.020 A 184 TRP C C 13 179.217 0.3 A 184 TRP CA C 13 65.672 0.3 A 184 TRP CB C 13 29.073 0.3 A 184 TRP N N 15 117.804 0.3 A 184 TRP NE1 N 15 128.558 0.3 A 185 ILE H H 1 8.396 0.020 A 185 ILE HD1% H 1 0.504 0.020 A 185 ILE C C 13 178.655 0.3 A 185 ILE CA C 13 65.272 0.3 A 185 ILE CB C 13 35.945 0.3 A 185 ILE CD1 C 13 13.179 0.3 A 185 ILE N N 15 121.825 0.3 A 186 GLN H H 1 8.374 0.020 A 186 GLN C C 13 179.035 0.3 A 186 GLN CA C 13 57.818 0.3 A 186 GLN CB C 13 26.813 0.3 A 186 GLN N N 15 116.489 0.3 A 187 GLU H H 1 7.515 0.020 A 187 GLU C C 13 176.458 0.3 A 187 GLU CA C 13 57.019 0.3 A 187 GLU CB C 13 28.411 0.3 A 187 GLU N N 15 118.764 0.3 A 188 ASN H H 1 7.092 0.020 A 188 ASN C C 13 173.620 0.3 A 188 ASN CA C 13 52.863 0.3 A 188 ASN CB C 13 36.721 0.3 A 188 ASN N N 15 116.561 0.3 A 189 GLY H H 1 7.339 0.020 A 189 GLY C C 13 175.658 0.3 A 189 GLY CA C 13 44.792 0.3 A 189 GLY N N 15 104.897 0.3 A 190 GLY H H 1 8.462 0.020 A 190 GLY C C 13 173.021 0.3 A 190 GLY CA C 13 43.354 0.3 A 190 GLY N N 15 108.292 0.3 A 191 TRP H H 1 8.673 0.020 A 191 TRP HE1 H 1 10.500 0.020 A 191 TRP C C 13 178.136 0.3 A 191 TRP CA C 13 59.416 0.3 A 191 TRP CB C 13 28.650 0.3 A 191 TRP N N 15 118.031 0.3 A 191 TRP NE1 N 15 128.607 0.3 A 192 ASP H H 1 8.846 0.020 A 192 ASP C C 13 179.058 0.3 A 192 ASP CA C 13 56.859 0.3 A 192 ASP CB C 13 39.279 0.3 A 192 ASP N N 15 117.298 0.3 A 193 THR H H 1 7.431 0.020 A 193 THR C C 13 174.979 0.3 A 193 THR CA C 13 65.649 0.3 A 193 THR CB C 13 67.327 0.3 A 193 THR N N 15 116.061 0.3 A 194 PHE H H 1 6.527 0.020 A 194 PHE C C 13 176.418 0.3 A 194 PHE CA C 13 61.014 0.3 A 194 PHE CB C 13 36.881 0.3 A 194 PHE N N 15 121.789 0.3 A 195 VAL H H 1 7.747 0.020 A 195 VAL HG1% H 1 0.842 0.020 A 195 VAL HG2% H 1 1.055 0.020 A 195 VAL C C 13 178.078 0.3 A 195 VAL CA C 13 65.752 0.3 A 195 VAL CB C 13 30.488 0.3 A 195 VAL CG1 C 13 21.294 0.3 A 195 VAL CG2 C 13 24.227 0.3 A 195 VAL N N 15 116.988 0.3 A 196 GLU H H 1 7.497 0.020 A 196 GLU C C 13 177.976 0.3 A 196 GLU CA C 13 58.320 0.3 A 196 GLU CB C 13 28.673 0.3 A 196 GLU N N 15 120.171 0.3 A 197 LEU H H 1 7.626 0.020 A 197 LEU HD1% H 1 0.813 0.020 A 197 LEU HD2% H 1 0.848 0.020 A 197 LEU C C 13 178.376 0.3 A 197 LEU CA C 13 55.900 0.3 A 197 LEU CB C 13 42.395 0.3 A 197 LEU CD1 C 13 25.079 0.3 A 197 LEU CD2 C 13 22.192 0.3 A 197 LEU N N 15 117.210 0.3 A 198 TYR H H 1 8.081 0.020 A 198 TYR C C 13 176.577 0.3 A 198 TYR CA C 13 58.377 0.3 A 198 TYR CB C 13 37.521 0.3 A 198 TYR N N 15 115.681 0.3 A 199 GLY H H 1 8.032 0.020 A 199 GLY C C 13 173.640 0.3 A 199 GLY CA C 13 44.553 0.3 A 199 GLY N N 15 108.201 0.3 A 200 ASN H H 1 8.300 0.020 A 200 ASN C C 13 175.081 0.3 A 200 ASN CA C 13 52.784 0.3 A 200 ASN CB C 13 37.441 0.3 A 200 ASN N N 15 118.385 0.3 A 201 ASN H H 1 8.351 0.020 A 201 ASN C C 13 175.239 0.3 A 201 ASN CA C 13 55.660 0.3 A 201 ASN CB C 13 37.441 0.3 A 201 ASN N N 15 118.772 0.3 A 202 ALA H H 1 8.096 0.020 A 202 ALA C C 13 178.056 0.3 A 202 ALA CA C 13 52.384 0.3 A 202 ALA CB C 13 17.543 0.3 A 202 ALA N N 15 123.312 0.3 A 203 ALA H H 1 8.048 0.020 A 203 ALA C C 13 178.056 0.3 A 203 ALA CA C 13 52.224 0.3 A 203 ALA CB C 13 17.303 0.3 A 203 ALA N N 15 121.596 0.3 A 204 ALA H H 1 7.948 0.020 A 204 ALA C C 13 178.516 0.3 A 204 ALA CA C 13 52.384 0.3 A 204 ALA CB C 13 17.303 0.3 A 204 ALA N N 15 122.138 0.3 A 205 GLU H H 1 8.204 0.020 A 205 GLU C C 13 177.137 0.3 A 205 GLU CA C 13 56.699 0.3 A 205 GLU CB C 13 28.411 0.3 A 205 GLU N N 15 118.578 0.3 A 206 SER H H 1 8.045 0.020 A 206 SER C C 13 174.719 0.3 A 206 SER CA C 13 58.377 0.3 A 206 SER CB C 13 62.373 0.3 A 206 SER N N 15 115.312 0.3 A 207 ARG H H 1 7.999 0.020 A 207 ARG C C 13 175.978 0.3 A 207 ARG CA C 13 55.740 0.3 A 207 ARG CB C 13 28.571 0.3 A 207 ARG N N 15 121.799 0.3 A 208 LYS H H 1 8.164 0.020 A 208 LYS C C 13 177.157 0.3 A 208 LYS CA C 13 56.220 0.3 A 208 LYS CB C 13 31.128 0.3 A 208 LYS N N 15 121.165 0.3 A 209 GLY H H 1 8.342 0.020 A 209 GLY C C 13 173.900 0.3 A 209 GLY CA C 13 44.553 0.3 A 209 GLY N N 15 109.505 0.3 A 210 GLN H H 1 8.060 0.020 A 210 GLN C C 13 176.877 0.3 A 210 GLN CA C 13 55.101 0.3 A 210 GLN CB C 13 28.011 0.3 A 210 GLN N N 15 119.207 0.3 A 211 GLU H H 1 8.517 0.020 A 211 GLU C C 13 175.741 0.3 A 211 GLU CA C 13 56.300 0.3 A 211 GLU CB C 13 28.913 0.3 A 211 GLU N N 15 121.150 0.3 A 212 ARG H H 1 8.397 0.020 A 212 ARG CA C 13 55.900 0.3 A 212 ARG CB C 13 29.050 0.3 A 212 ARG N N 15 122.133 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 166 VAL H A 169 ILE H 1.0 . 4.60 2 2 A 169 ILE H A 168 ARG H 1.0 . 2.96 3 3 A 185 ILE H A 187 GLU H 1.0 . 4.35 4 4 A 185 ILE H A 184 TRP H 1.0 . 2.70 5 5 A 185 ILE H A 186 GLN H 1.0 . 2.70 6 6 A 17 SER H A 20 LEU H 1.0 . 5.20 7 7 A 17 SER H A 18 TYR H 1.0 . 2.93 8 8 A 207 ARG H A 208 LYS H 1.0 . 3.46 9 9 A 83 VAL H A 84 ILE H 1.0 . 6.00 10 10 A 12 VAL H A 14 ASP H 1.0 . 4.32 11 11 A 12 VAL H A 13 VAL H 1.0 . 3.10 12 12 A 28 SER H A 29 GLN H 1.0 . 4.19 13 13 A 74 HIS H A 75 SER H 1.0 . 3.46 14 14 A 75 SER H A 76 SER H 1.0 . 2.70 15 15 A 95 GLU H A 97 GLY H 1.0 . 4.09 16 16 A 95 GLU H A 93 LEU H 1.0 . 4.09 17 17 A 35 GLU H A 36 ASN H 1.0 . 3.62 18 18 A 45 GLU H A 46 SER H 1.0 . 3.72 19 19 A 178 ASN H A 180 HIS H 1.0 . 4.90 20 20 A 178 ASN H A 181 LEU H 1.0 . 4.65 21 21 A 178 ASN H A 179 ASP H 1.0 . 2.96 22 22 A 106 ARG H A 107 ALA H 1.0 . 3.00 23 23 A 28 SER H A 27 TRP H 1.0 . 4.65 24 24 A 101 GLU H A 104 TYR H 1.0 . 4.50 25 25 A 131 ASN H A 132 GLU H 1.0 . 3.53 26 26 A 30 PHE H A 31 SER H 1.0 . 4.35 27 27 A 91 GLN H A 92 ALA H 1.0 . 3.20 28 28 A 93 LEU H A 92 ALA H 1.0 . 3.36 29 29 A 92 ALA H A 90 LYS H 1.0 . 3.92 30 30 A 146 PHE H A 148 SER H 1.0 . 4.48 31 31 A 146 PHE H A 149 PHE H 1.0 . 4.85 32 32 A 146 PHE H A 144 VAL H 1.0 . 3.92 33 33 A 146 PHE H A 147 PHE H 1.0 . 3.79 34 34 A 190 GLY H A 191 TRP H 1.0 . 4.25 35 35 A 191 TRP H A 194 PHE H 1.0 . 4.61 36 36 A 191 TRP H A 193 THR H 1.0 . 4.40 37 37 A 207 ARG H A 206 SER H 1.0 . 2.70 38 38 A 207 ARG H A 209 GLY H 1.0 . 4.42 39 39 A 77 SER H A 78 LEU H 1.0 . 2.77 40 40 A 148 SER H A 151 GLY H 1.0 . 5.74 41 41 A 5 SER H A 6 GLN H 1.0 . 2.80 42 42 A 5 SER H A 4 MET H 1.0 . 2.70 43 43 A 95 GLU H A 96 ALA H 1.0 . 3.06 44 44 A 96 ALA H A 94 ARG H 1.0 . 4.20 45 45 A 93 LEU H A 96 ALA H 1.0 . 5.31 46 46 A 96 ALA H A 98 ASP H 1.0 . 4.09 47 47 A 201 ASN H A 202 ALA H 1.0 . 2.77 48 48 A 166 VAL H A 164 VAL H 1.0 . 3.92 49 49 A 166 VAL H A 163 GLN H 1.0 . 5.18 50 50 A 166 VAL H A 167 SER H 1.0 . 3.56 51 51 A 155 VAL H A 156 GLU H 1.0 . 2.70 52 52 A 180 HIS H A 177 LEU H 1.0 . 5.64 53 53 A 180 HIS H A 182 GLU H 1.0 . 3.66 54 54 A 70 GLY H A 71 ALA H 1.0 . 3.79 55 55 A 164 VAL H A 163 GLN H 1.0 . 3.26 56 56 A 164 VAL H A 167 SER H 1.0 . 5.60 57 57 A 131 ASN H A 129 VAL H 1.0 . 4.28 58 58 A 129 VAL H A 126 PHE H 1.0 . 5.57 59 59 A 129 VAL H A 128 GLN H 1.0 . 3.29 60 60 A 129 VAL H A 130 VAL H 1.0 . 3.20 61 61 A 132 GLU H A 129 VAL H 1.0 . 5.87 62 62 A 70 GLY H A 69 ASN H 1.0 . 4.40 63 63 A 69 ASN H A 68 VAL H 1.0 . 3.53 64 64 A 169 ILE H A 172 TRP H 1.0 . 5.01 65 65 A 172 TRP H A 171 ALA H 1.0 . 3.06 66 66 A 206 SER H A 205 GLU H 1.0 . 2.93 67 67 A 48 MET H A 49 GLU H 1.0 . 3.43 68 68 A 49 GLU H A 50 THR H 1.0 . 3.56 69 69 A 209 GLY H A 210 GLN H 1.0 . 3.56 70 70 A 205 GLU H A 204 ALA H 1.0 . 2.90 71 71 A 136 ASP H A 138 VAL H 1.0 . 4.80 72 72 A 111 LEU H A 112 THR H 1.0 . 2.70 73 73 A 122 ALA H A 123 TYR H 1.0 . 4.25 74 74 A 202 ALA H A 203 ALA H 1.0 . 2.70 75 75 A 196 GLU H A 198 TYR H 1.0 . 3.92 76 76 A 198 TYR H A 200 ASN H 1.0 . 4.28 77 77 A 198 TYR H A 197 LEU H 1.0 . 2.80 78 78 A 6 GLN H A 7 SER H 1.0 . 3.33 79 79 A 7 SER H A 9 ARG H 1.0 . 4.35 80 80 A 148 SER H A 149 PHE H 1.0 . 3.26 81 81 A 149 PHE H A 150 GLY H 1.0 . 3.13 82 82 A 149 PHE H A 152 ALA H 1.0 . 4.85 83 83 A 149 PHE H A 151 GLY H 1.0 . 4.45 84 84 A 177 LEU H A 176 TYR H 1.0 . 2.70 85 85 A 178 ASN H A 177 LEU H 1.0 . 3.10 86 86 A 177 LEU H A 175 THR H 1.0 . 4.22 87 87 A 187 GLU H A 188 ASN H 1.0 . 2.96 88 88 A 187 GLU H A 184 TRP H 1.0 . 5.05 89 89 A 187 GLU H A 189 GLY H 1.0 . 4.05 90 90 A 144 VAL H A 145 ALA H 1.0 . 3.10 91 91 A 148 SER H A 150 GLY H 1.0 . 3.89 92 92 A 151 GLY H A 150 GLY H 1.0 . 3.26 93 93 A 136 ASP H A 134 PHE H 1.0 . 4.30 94 94 A 146 PHE H A 145 ALA H 1.0 . 3.03 95 95 A 148 SER H A 145 ALA H 1.0 . 5.41 96 96 A 150 GLY H A 152 ALA H 1.0 . 3.82 97 97 A 191 TRP H A 192 ASP H 1.0 . 2.73 98 98 A 190 GLY H A 192 ASP H 1.0 . 5.50 99 99 A 87 ALA H A 88 ALA H 1.0 . 2.96 100 100 A 88 ALA H A 89 VAL H 1.0 . 2.96 101 101 A 159 ASP H A 160 LYS H 1.0 . 3.29 102 102 A 188 ASN H A 189 GLY H 1.0 . 3.36 103 103 A 186 GLN H A 188 ASN H 1.0 . 4.38 104 104 A 6 GLN H A 4 MET H 1.0 . 4.48 105 105 A 194 PHE H A 196 GLU H 1.0 . 4.09 106 106 A 196 GLU H A 197 LEU H 1.0 . 3.23 107 107 A 196 GLU H A 195 VAL H 1.0 . 3.10 108 108 A 20 LEU H A 19 LYS H 1.0 . 3.13 109 109 A 53 ALA H A 54 ILE H 1.0 . 3.13 110 110 A 54 ILE H A 55 ASN H 1.0 . 3.82 111 111 A 159 ASP H A 161 GLU H 1.0 . 4.05 112 112 A 187 GLU H A 190 GLY H 1.0 . 4.60 113 113 A 190 GLY H A 188 ASN H 1.0 . 4.30 114 114 A 190 GLY H A 189 GLY H 1.0 . 3.00 115 115 A 87 ALA H A 86 MET H 1.0 . 4.15 116 116 A 46 SER H A 47 GLU H 1.0 . 5.11 117 117 A 48 MET H A 47 GLU H 1.0 . 3.86 118 118 A 184 TRP H A 182 GLU H 1.0 . 5.34 119 119 A 101 GLU H A 103 ARG H 1.0 . 4.03 120 120 A 103 ARG H A 102 LEU H 1.0 . 3.79 121 121 A 103 ARG H A 105 ARG H 1.0 . 4.42 122 122 A 104 TYR H A 103 ARG H 1.0 . 3.26 123 123 A 62 LEU H A 63 ALA H 1.0 . 4.42 124 124 A 62 LEU H A 61 HIS H 1.0 . 2.70 125 125 A 55 ASN H A 56 GLY H 1.0 . 4.61 126 126 A 155 VAL H A 157 SER H 1.0 . 4.25 127 127 A 138 VAL H A 140 TRP H 1.0 . 6.00 128 128 A 140 TRP H A 142 ARG H 1.0 . 4.48 129 129 A 198 TYR H A 199 GLY H 1.0 . 2.70 130 130 A 197 LEU H A 199 GLY H 1.0 . 3.90 131 131 A 194 PHE H A 192 ASP H 1.0 . 4.02 132 132 A 194 PHE H A 195 VAL H 1.0 . 3.03 133 133 A 194 PHE H A 193 THR H 1.0 . 2.93 134 134 A 126 PHE H A 128 GLN H 1.0 . 4.98 135 135 A 128 GLN H A 130 VAL H 1.0 . 4.00 136 136 A 112 THR H A 113 SER H 1.0 . 3.16 137 137 A 111 LEU H A 113 SER H 1.0 . 4.30 138 138 A 113 SER H A 114 GLN H 1.0 . 2.70 139 139 A 166 VAL H A 168 ARG H 1.0 . 4.19 140 140 A 168 ARG H A 165 LEU H 1.0 . 4.50 141 141 A 168 ARG H A 170 ALA H 1.0 . 4.18 142 142 A 168 ARG H A 167 SER H 1.0 . 3.46 143 143 A 163 GLN H A 162 MET H 1.0 . 3.10 144 144 A 163 GLN H A 161 GLU H 1.0 . 4.80 145 145 A 101 GLU H A 99 GLU H 1.0 . 3.72 146 146 A 152 ALA H A 153 LEU H 1.0 . 2.70 147 147 A 155 VAL H A 153 LEU H 1.0 . 3.92 148 148 A 153 LEU H A 154 CYS H 1.0 . 2.70 149 149 A 151 GLY H A 153 LEU H 1.0 . 4.05 150 150 A 131 ASN H A 130 VAL H 1.0 . 3.36 151 151 A 132 GLU H A 130 VAL H 1.0 . 4.02 152 152 A 97 GLY H A 96 ALA H 1.0 . 3.43 153 153 A 97 GLY H A 99 GLU H 1.0 . 4.19 154 154 A 90 LYS H A 89 VAL H 1.0 . 3.92 155 155 A 166 VAL H A 165 LEU H 1.0 . 3.13 156 156 A 164 VAL H A 165 LEU H 1.0 . 3.00 157 157 A 163 GLN H A 165 LEU H 1.0 . 4.19 158 158 A 167 SER H A 165 LEU H 1.0 . 4.25 159 159 A 20 LEU H A 23 LYS H 1.0 . 5.50 160 160 A 20 LEU H A 21 SER H 1.0 . 2.70 161 161 A 32 ASP H A 33 VAL H 1.0 . 2.77 162 162 A 117 ILE H A 118 THR H 1.0 . 4.61 163 163 A 17 SER H A 16 LEU H 1.0 . 2.83 164 164 A 14 ASP H A 16 LEU H 1.0 . 4.05 165 165 A 19 LYS H A 16 LEU H 1.0 . 4.60 166 166 A 16 LEU H A 15 PHE H 1.0 . 3.06 167 167 A 18 TYR H A 16 LEU H 1.0 . 3.89 168 168 A 134 PHE H A 135 ARG H 1.0 . 2.87 169 169 A 14 ASP H A 15 PHE H 1.0 . 2.96 170 170 A 200 ASN H A 199 GLY H 1.0 . 3.39 171 171 A 169 ILE H A 171 ALA H 1.0 . 4.02 172 172 A 168 ARG H A 171 ALA H 1.0 . 4.81 173 173 A 171 ALA H A 173 MET H 1.0 . 4.22 174 174 A 186 GLN H A 189 GLY H 1.0 . 5.24 175 175 A 111 LEU H A 109 SER H 1.0 . 4.19 176 176 A 111 LEU H A 110 ASP H 1.0 . 2.70 177 177 A 131 ASN H A 133 LEU H 1.0 . 4.42 178 178 A 134 PHE H A 133 LEU H 1.0 . 3.06 179 179 A 194 PHE H A 197 LEU H 1.0 . 5.41 180 180 A 200 ASN H A 197 LEU H 1.0 . 5.24 181 181 A 101 GLU H A 102 LEU H 1.0 . 2.87 182 182 A 204 ALA H A 203 ALA H 1.0 . 2.70 183 183 A 109 SER H A 110 ASP H 1.0 . 4.53 184 184 A 29 GLN H A 26 SER H 1.0 . 5.16 185 185 A 28 SER H A 26 SER H 1.0 . 5.14 186 186 A 14 ASP H A 13 VAL H 1.0 . 3.03 187 187 A 13 VAL H A 11 LEU H 1.0 . 3.92 188 188 A 26 SER H A 25 TYR H 1.0 . 4.55 189 189 A 95 GLU H A 94 ARG H 1.0 . 3.16 190 190 A 92 ALA H A 94 ARG H 1.0 . 3.82 191 191 A 103 ARG H A 100 PHE H 1.0 . 4.70 192 192 A 99 GLU H A 100 PHE H 1.0 . 2.80 193 193 A 102 LEU H A 100 PHE H 1.0 . 5.27 194 194 A 98 ASP H A 100 PHE H 1.0 . 4.56 195 195 A 27 TRP H A 26 SER H 1.0 . 3.76 196 196 A 25 TYR H A 24 GLY H 1.0 . 3.23 197 197 A 21 SER H A 24 GLY H 1.0 . 5.11 198 198 A 24 GLY H A 22 GLN H 1.0 . 3.95 199 199 A 123 TYR H A 124 GLN H 1.0 . 3.29 200 200 A 64 ASP H A 65 SER H 1.0 . 2.70 201 201 A 12 VAL H A 10 GLU H 1.0 . 3.93 202 202 A 9 ARG H A 10 GLU H 1.0 . 2.70 203 203 A 11 LEU H A 10 GLU H 1.0 . 2.87 204 204 A 155 VAL H A 154 CYS H 1.0 . 3.90 205 205 A 138 VAL H A 139 ASN H 1.0 . 3.59 206 206 A 140 TRP H A 139 ASN H 1.0 . 4.65 207 207 A 142 ARG H A 139 ASN H 1.0 . 4.20 208 208 A 139 ASN H A 143 ILE H 1.0 . 3.82 209 209 A 139 ASN H A 141 GLY H 1.0 . 5.00 210 210 A 136 ASP H A 135 ARG H 1.0 . 3.06 211 211 A 56 GLY H A 57 ASN H 1.0 . 2.70 212 212 A 35 GLU H A 33 VAL H 1.0 . 4.80 213 213 A 29 GLN H A 31 SER H 1.0 . 4.58 214 214 A 31 SER H A 32 ASP H 1.0 . 3.66 215 215 A 151 GLY H A 152 ALA H 1.0 . 3.16 216 216 A 151 GLY H A 154 CYS H 1.0 . 5.04 217 217 A 156 GLU H A 157 SER H 1.0 . 3.82 218 218 A 159 ASP H A 157 SER H 1.0 . 4.75 219 219 A 210 GLN H A 211 GLU H 1.0 . 3.95 220 220 A 18 TYR H A 19 LYS H 1.0 . 2.70 221 221 A 192 ASP H A 195 VAL H 1.0 . 4.98 222 222 A 193 THR H A 195 VAL H 1.0 . 4.00 223 223 A 33 VAL H A 34 GLU H 1.0 . 2.70 224 224 A 35 GLU H A 34 GLU H 1.0 . 3.46 225 225 A 83 VAL H A 82 GLU H 1.0 . 4.22 226 226 A 148 SER H A 147 PHE H 1.0 . 4.58 227 227 A 147 PHE H A 145 ALA H 1.0 . 4.01 228 228 A 164 VAL H A 162 MET H 1.0 . 4.94 229 229 A 160 LYS H A 162 MET H 1.0 . 5.00 230 230 A 160 LYS H A 161 GLU H 1.0 . 3.13 231 231 A 161 GLU H A 162 MET H 1.0 . 3.10 232 232 A 74 HIS H A 73 GLY H 1.0 . 4.12 233 233 A 7 SER H A 8 ASN H 1.0 . 3.29 234 234 A 10 GLU H A 8 ASN H 1.0 . 4.12 235 235 A 76 SER H A 77 SER H 1.0 . 2.70 236 236 A 23 LYS H A 25 TYR H 1.0 . 3.53 237 237 A 23 LYS H A 24 GLY H 1.0 . 3.10 238 238 A 106 ARG H A 105 ARG H 1.0 . 4.05 239 239 A 107 ALA H A 105 ARG H 1.0 . 4.94 240 240 A 201 ASN H A 203 ALA H 1.0 . 4.10 241 241 A 201 ASN H A 200 ASN H 1.0 . 2.70 242 242 A 91 GLN H A 89 VAL H 1.0 . 4.73 243 243 A 138 VAL H A 137 GLY H 1.0 . 3.95 244 244 A 135 ARG H A 137 GLY H 1.0 . 3.90 245 245 A 139 ASN H A 137 GLY H 1.0 . 6.00 246 246 A 136 ASP H A 137 GLY H 1.0 . 2.70 247 247 A 126 PHE H A 125 SER H 1.0 . 5.54 248 248 A 128 GLN H A 125 SER H 1.0 . 5.18 249 249 A 123 TYR H A 125 SER H 1.0 . 4.52 250 250 A 125 SER H A 127 GLU H 1.0 . 4.02 251 251 A 124 GLN H A 125 SER H 1.0 . 3.79 252 252 A 180 HIS H A 181 LEU H 1.0 . 3.33 253 253 A 113 SER H A 115 LEU H 1.0 . 4.19 254 254 A 185 ILE H A 182 GLU H 1.0 . 5.00 255 255 A 181 LEU H A 182 GLU H 1.0 . 3.33 256 256 A 59 SER H A 60 TRP H 1.0 . 4.02 257 257 A 61 HIS H A 59 SER H 1.0 . 4.51 258 258 A 38 THR H A 39 GLU H 1.0 . 2.73 259 259 A 169 ILE H A 170 ALA H 1.0 . 3.16 260 260 A 172 TRP H A 170 ALA H 1.0 . 3.97 261 261 A 171 ALA H A 170 ALA H 1.0 . 3.36 262 262 A 93 LEU H A 94 ARG H 1.0 . 3.46 263 263 A 93 LEU H A 91 GLN H 1.0 . 4.55 264 264 A 169 ILE H A 167 SER H 1.0 . 4.28 265 265 A 208 LYS H A 209 GLY H 1.0 . 2.90 266 266 A 172 TRP H A 174 ALA H 1.0 . 4.61 267 267 A 171 ALA H A 174 ALA H 1.0 . 5.39 268 268 A 173 MET H A 174 ALA H 1.0 . 3.62 269 269 A 175 THR H A 174 ALA H 1.0 . 3.56 270 270 A 61 HIS H A 60 TRP H 1.0 . 3.03 271 271 A 193 THR H A 192 ASP H 1.0 . 3.13 272 272 A 98 ASP H A 99 GLU H 1.0 . 2.70 273 273 A 97 GLY H A 98 ASP H 1.0 . 3.66 274 274 A 65 SER H A 67 ALA H 1.0 . 4.09 275 275 A 142 ARG H A 141 GLY H 1.0 . 3.03 276 276 A 104 TYR H A 102 LEU H 1.0 . 4.02 277 277 A 104 TYR H A 105 ARG H 1.0 . 3.20 278 278 A 187 GLU H A 186 GLN H 1.0 . 3.23 279 279 A 63 ALA H A 61 HIS H 1.0 . 4.32 280 280 A 129 VAL H A 127 GLU H 1.0 . 4.35 281 281 A 126 PHE H A 127 GLU H 1.0 . 4.38 282 282 A 128 GLN H A 127 GLU H 1.0 . 3.33 283 283 A 130 VAL H A 127 GLU H 1.0 . 5.13 284 284 A 132 GLU H A 134 PHE H 1.0 . 4.50 285 285 A 132 GLU H A 133 LEU H 1.0 . 3.10 286 286 A 156 GLU H A 158 VAL H 1.0 . 4.06 287 287 A 159 ASP H A 158 VAL H 1.0 . 3.39 288 288 A 155 VAL H A 158 VAL H 1.0 . 5.31 289 289 A 157 SER H A 158 VAL H 1.0 . 3.33 290 290 A 144 VAL H A 143 ILE H 1.0 . 3.16 291 291 A 140 TRP H A 143 ILE H 1.0 . 4.80 292 292 A 142 ARG H A 143 ILE H 1.0 . 3.16 293 293 A 90 LYS H A 88 ALA H 1.0 . 5.01 294 294 A 91 GLN H A 90 LYS H 1.0 . 5.01 295 295 A 172 TRP H A 173 MET H 1.0 . 2.70 296 296 A 175 THR H A 173 MET H 1.0 . 4.14 297 297 A 210 GLN H A 212 ARG H 1.0 . 3.95 298 298 A 211 GLU H A 212 ARG H 1.0 . 3.10 299 299 A 53 ALA H A 52 SER H 1.0 . 2.70 300 300 A 176 TYR H A 175 THR H 1.0 . 3.36 301 301 A 118 THR H A 116 HIS H 1.0 . 5.50 302 302 A 115 LEU H A 116 HIS H 1.0 . 3.36 303 303 A 68 VAL H A 67 ALA H 1.0 . 3.20 304 304 A 117 ILE H A 115 LEU H 1.0 . 4.85 305 305 A 117 ILE H A 116 HIS H 1.0 . 3.62 306 306 A 140 TRP H A 141 GLY H 1.0 . 3.10 307 307 A 143 ILE H A 141 GLY H 1.0 . 3.90 308 308 A 45 GLU H A 44 THR H 1.0 . 3.16 309 309 A 44 THR H A 43 GLY H 1.0 . 3.59 310 310 A 9 ARG H A 8 ASN H 1.0 . 3.29 311 311 A 122 ALA H A 124 GLN H 1.0 . 4.94 312 312 A 23 LYS H A 21 SER H 1.0 . 4.61 313 313 A 21 SER H A 22 GLN H 1.0 . 3.39 314 314 A 36 ASN H A 37 ARG H 1.0 . 3.00 315 315 A 180 HIS H A 179 ASP H 1.0 . 3.16 316 316 A 179 ASP H A 177 LEU H 1.0 . 4.02 317 317 A 181 LEU H A 179 ASP H 1.0 . 3.79 318 318 A 109 SER H A 108 PHE H 1.0 . 3.10 319 319 A 107 ALA H A 108 PHE H 1.0 . 2.80 320 320 A 20 LEU H A 22 GLN H 1.0 . 3.99 321 321 A 25 TYR H A 22 GLN H 1.0 . 4.80 322 322 A 23 LYS H A 22 GLN H 1.0 . 3.10 323 323 A 12 VAL H A 11 LEU H 1.0 . 2.87 324 324 A 112 THR H A 114 GLN H 1.0 . 3.82 325 325 A 114 GLN H A 115 LEU H 1.0 . 3.10 326 326 A 114 GLN H A 116 HIS H 1.0 . 5.18 327 327 A 156 GLU H A 154 CYS HG 1.0 . 4.75 328 328 A 122 ALA H A 172 TRP HE1 1.0 . 5.50 329 329 A 152 ALA H A 154 CYS HG 1.0 . 5.50 330 330 A 188 ASN H A 140 TRP HE1 1.0 . 7.00 331 331 A 61 HIS H A 60 TRP HE1 1.0 . 6.00 332 332 A 155 VAL H A 154 CYS HG 1.0 . 5.18 333 333 A 153 LEU H A 154 CYS HG 1.0 . 5.00 334 334 A 123 TYR H A 172 TRP HE1 1.0 . 4.20 335 335 A 138 VAL H A 140 TRP HE1 1.0 . 7.30 336 336 A 157 SER H A 154 CYS HG 1.0 . 6.50 337 337 A 18 TYR H A 154 CYS HG 1.0 . 7.50 338 338 A 172 TRP H A 172 TRP HE1 1.0 . 6.50 339 339 A 20 LEU H A 27 TRP HE1 1.0 . 6.00 340 340 A 169 ILE H A 165 LEU HD1% 1.0 . 7.02 341 341 A 169 ILE H A 169 ILE HD1% 1.0 . 4.58 342 342 A 169 ILE H A 165 LEU HD2% 1.0 . 7.02 343 343 A 185 ILE H A 185 ILE HD1% 1.0 . 5.83 344 344 A 17 SER H A 16 LEU HD2% 1.0 . 7.02 345 345 A 17 SER H A 16 LEU HD1% 1.0 . 7.02 346 346 A 84 ILE H A 84 ILE HD1% 1.0 . 4.38 347 347 A 36 ASN H A 33 VAL HG2% 1.0 . 6.52 348 348 A 36 ASN H A 33 VAL HG1% 1.0 . 6.52 349 349 A 131 ASN H A 130 VAL HG2% 1.0 . 5.73 350 350 A 131 ASN H A 130 VAL HG1% 1.0 . 5.73 351 351 A 92 ALA H A 195 VAL HG1% 1.0 . 5.27 352 352 A 92 ALA H A 195 VAL HG2% 1.0 . 5.50 353 353 A 191 TRP H A 185 ILE HD1% 1.0 . 6.49 354 354 A 96 ALA H A 144 VAL HG2% 1.0 . 6.89 355 355 A 96 ALA H A 144 VAL HG1% 1.0 . 6.89 356 356 A 166 VAL H A 166 VAL HG2% 1.0 . 5.47 357 357 A 166 VAL H A 166 VAL HG1% 1.0 . 5.47 358 358 A 156 GLU H A 20 LEU HD2% 1.0 . 6.33 359 359 A 156 GLU H A 153 LEU HD1% 1.0 . 7.02 360 360 A 156 GLU H A 153 LEU HD2% 1.0 . 7.02 361 361 A 156 GLU H A 20 LEU HD1% 1.0 . 6.33 362 362 A 156 GLU H A 169 ILE HD1% 1.0 . 6.86 363 363 A 180 HIS H A 181 LEU HD2% 1.0 . 7.02 364 364 A 180 HIS H A 181 LEU HD1% 1.0 . 7.02 365 365 A 164 VAL H A 164 VAL HG2% 1.0 . 4.25 366 366 A 164 VAL H A 164 VAL HG1% 1.0 . 4.25 367 367 A 172 TRP H A 16 LEU HD2% 1.0 . 7.02 368 368 A 172 TRP H A 16 LEU HD1% 1.0 . 7.02 369 369 A 49 GLU H A 54 ILE HD1% 1.0 . 4.31 370 370 A 198 TYR H A 197 LEU HD2% 1.0 . 5.11 371 371 A 198 TYR H A 197 LEU HD1% 1.0 . 5.11 372 372 A 144 VAL H A 144 VAL HG2% 1.0 . 5.27 373 373 A 144 VAL H A 143 ILE HD1% 1.0 . 5.96 374 374 A 144 VAL H A 144 VAL HG1% 1.0 . 5.27 375 375 A 150 GLY H A 16 LEU HD2% 1.0 . 7.02 376 376 A 150 GLY H A 16 LEU HD1% 1.0 . 7.02 377 377 A 134 PHE H A 133 LEU HD2% 1.0 . 6.00 378 378 A 134 PHE H A 133 LEU HD1% 1.0 . 6.00 379 379 A 145 ALA H A 144 VAL HG2% 1.0 . 5.37 380 380 A 145 ALA H A 144 VAL HG1% 1.0 . 5.37 381 381 A 152 ALA H A 153 LEU HD1% 1.0 . 6.10 382 382 A 152 ALA H A 153 LEU HD2% 1.0 . 5.80 383 383 A 192 ASP H A 195 VAL HG1% 1.0 . 7.02 384 384 A 192 ASP H A 195 VAL HG2% 1.0 . 7.02 385 385 A 160 LYS H A 158 VAL HG1% 1.0 . 7.02 386 386 A 160 LYS H A 158 VAL HG2% 1.0 . 7.02 387 387 A 196 GLU H A 197 LEU HD2% 1.0 . 4.58 388 388 A 196 GLU H A 197 LEU HD1% 1.0 . 5.30 389 389 A 19 LYS H A 20 LEU HD2% 1.0 . 5.90 390 390 A 19 LYS H A 20 LEU HD1% 1.0 . 5.90 391 391 A 54 ILE H A 54 ILE HD1% 1.0 . 4.58 392 392 A 184 TRP H A 185 ILE HD1% 1.0 . 5.27 393 393 A 103 ARG H A 102 LEU HD2% 1.0 . 7.02 394 394 A 103 ARG H A 102 LEU HD1% 1.0 . 7.02 395 395 A 155 VAL H A 20 LEU HD2% 1.0 . 7.02 396 396 A 155 VAL H A 153 LEU HD1% 1.0 . 7.02 397 397 A 155 VAL H A 153 LEU HD2% 1.0 . 7.02 398 398 A 155 VAL H A 20 LEU HD1% 1.0 . 7.02 399 399 A 155 VAL H A 169 ILE HD1% 1.0 . 6.13 400 400 A 199 GLY H A 197 LEU HD2% 1.0 . 5.60 401 401 A 199 GLY H A 197 LEU HD1% 1.0 . 5.20 402 402 A 194 PHE H A 195 VAL HG1% 1.0 . 6.00 403 403 A 194 PHE H A 195 VAL HG2% 1.0 . 5.17 404 404 A 128 GLN H A 115 LEU HD2% 1.0 . 7.02 405 405 A 128 GLN H A 129 VAL HG2% 1.0 . 6.49 406 406 A 128 GLN H A 115 LEU HD1% 1.0 . 7.02 407 407 A 128 GLN H A 129 VAL HG1% 1.0 . 6.49 408 408 A 168 ARG H A 166 VAL HG2% 1.0 . 7.02 409 409 A 168 ARG H A 166 VAL HG1% 1.0 . 7.02 410 410 A 168 ARG H A 169 ILE HD1% 1.0 . 7.02 411 411 A 163 GLN H A 164 VAL HG2% 1.0 . 5.70 412 412 A 163 GLN H A 164 VAL HG1% 1.0 . 5.70 413 413 A 153 LEU H A 153 LEU HD1% 1.0 . 6.09 414 414 A 153 LEU H A 153 LEU HD2% 1.0 . 6.09 415 415 A 130 VAL H A 129 VAL HG2% 1.0 . 6.09 416 416 A 130 VAL H A 129 VAL HG1% 1.0 . 6.09 417 417 A 97 GLY H A 144 VAL HG2% 1.0 . 6.76 418 418 A 97 GLY H A 144 VAL HG1% 1.0 . 6.76 419 419 A 165 LEU H A 164 VAL HG2% 1.0 . 5.37 420 420 A 165 LEU H A 165 LEU HD1% 1.0 . 6.29 421 421 A 165 LEU H A 164 VAL HG1% 1.0 . 5.37 422 422 A 165 LEU H A 165 LEU HD2% 1.0 . 6.29 423 423 A 20 LEU H A 20 LEU HD2% 1.0 . 5.01 424 424 A 20 LEU H A 155 VAL HG2% 1.0 . 7.02 425 425 A 20 LEU H A 155 VAL HG1% 1.0 . 7.02 426 426 A 20 LEU H A 20 LEU HD1% 1.0 . 5.01 427 427 A 32 ASP H A 33 VAL HG2% 1.0 . 5.14 428 428 A 32 ASP H A 33 VAL HG1% 1.0 . 5.14 429 429 A 15 PHE H A 93 LEU HD1% 1.0 . 6.49 430 430 A 15 PHE H A 16 LEU HD2% 1.0 . 7.02 431 431 A 15 PHE H A 16 LEU HD1% 1.0 . 7.02 432 432 A 15 PHE H A 93 LEU HD2% 1.0 . 6.49 433 433 A 200 ASN H A 197 LEU HD1% 1.0 . 5.47 434 434 A 171 ALA H A 16 LEU HD2% 1.0 . 7.02 435 435 A 171 ALA H A 16 LEU HD1% 1.0 . 7.02 436 436 A 111 LEU H A 111 LEU HD2% 1.0 . 5.34 437 437 A 111 LEU H A 111 LEU HD1% 1.0 . 5.34 438 438 A 133 LEU H A 133 LEU HD2% 1.0 . 7.02 439 439 A 133 LEU H A 133 LEU HD1% 1.0 . 7.02 440 440 A 197 LEU H A 197 LEU HD2% 1.0 . 5.01 441 441 A 197 LEU H A 197 LEU HD1% 1.0 . 5.01 442 442 A 25 TYR H A 155 VAL HG2% 1.0 . 5.77 443 443 A 25 TYR H A 155 VAL HG1% 1.0 . 5.77 444 444 A 94 ARG H A 93 LEU HD1% 1.0 . 7.02 445 445 A 94 ARG H A 93 LEU HD2% 1.0 . 7.02 446 446 A 140 TRP HE1 A 143 ILE HD1% 1.0 . 6.33 447 447 A 10 GLU H A 13 VAL HG1% 1.0 . 7.02 448 448 A 10 GLU H A 13 VAL HG2% 1.0 . 7.02 449 449 A 154 CYS H A 169 ILE HD1% 1.0 . 6.62 450 450 A 139 ASN H A 138 VAL HG2% 1.0 . 5.04 451 451 A 139 ASN H A 138 VAL HG1% 1.0 . 5.04 452 452 A 33 VAL H A 33 VAL HG2% 1.0 . 3.79 453 453 A 33 VAL H A 33 VAL HG1% 1.0 . 3.79 454 454 A 157 SER H A 153 LEU HD1% 1.0 . 7.02 455 455 A 157 SER H A 153 LEU HD2% 1.0 . 7.02 456 456 A 157 SER H A 169 ILE HD1% 1.0 . 5.70 457 457 A 185 ILE HD1% A 191 TRP HE1 1.0 . 4.60 458 458 A 18 TYR H A 16 LEU HD2% 1.0 . 6.69 459 459 A 18 TYR H A 16 LEU HD1% 1.0 . 6.69 460 460 A 195 VAL H A 195 VAL HG1% 1.0 . 4.11 461 461 A 195 VAL H A 195 VAL HG2% 1.0 . 4.11 462 462 A 34 GLU H A 33 VAL HG2% 1.0 . 4.15 463 463 A 34 GLU H A 33 VAL HG1% 1.0 . 4.15 464 464 A 48 MET H A 54 ILE HD1% 1.0 . 5.87 465 465 A 82 GLU H A 83 VAL HG2% 1.0 . 6.06 466 466 A 82 GLU H A 83 VAL HG1% 1.0 . 6.06 467 467 A 181 LEU H A 185 ILE HD1% 1.0 . 6.13 468 468 A 181 LEU H A 181 LEU HD2% 1.0 . 6.62 469 469 A 181 LEU H A 181 LEU HD1% 1.0 . 6.62 470 470 A 115 LEU H A 111 LEU HD2% 1.0 . 6.66 471 471 A 115 LEU H A 115 LEU HD2% 1.0 . 6.49 472 472 A 115 LEU H A 111 LEU HD1% 1.0 . 6.66 473 473 A 115 LEU H A 117 ILE HD1% 1.0 . 6.49 474 474 A 115 LEU H A 115 LEU HD1% 1.0 . 6.49 475 475 A 182 GLU H A 185 ILE HD1% 1.0 . 6.13 476 476 A 182 GLU H A 181 LEU HD2% 1.0 . 7.02 477 477 A 182 GLU H A 181 LEU HD1% 1.0 . 7.02 478 478 A 170 ALA H A 169 ILE HD1% 1.0 . 5.47 479 479 A 93 LEU H A 93 LEU HD1% 1.0 . 6.76 480 480 A 93 LEU H A 93 LEU HD2% 1.0 . 6.76 481 481 A 167 SER H A 166 VAL HG2% 1.0 . 6.33 482 482 A 167 SER H A 166 VAL HG1% 1.0 . 6.33 483 483 A 174 ALA H A 12 VAL HG2% 1.0 . 5.60 484 484 A 174 ALA H A 12 VAL HG1% 1.0 . 5.60 485 485 A 193 THR H A 195 VAL HG1% 1.0 . 7.02 486 486 A 193 THR H A 195 VAL HG2% 1.0 . 7.02 487 487 A 142 ARG H A 144 VAL HG2% 1.0 . 7.02 488 488 A 142 ARG H A 144 VAL HG1% 1.0 . 7.02 489 489 A 186 GLN H A 185 ILE HD1% 1.0 . 5.50 490 490 A 132 GLU H A 129 VAL HG2% 1.0 . 7.02 491 491 A 132 GLU H A 133 LEU HD2% 1.0 . 6.52 492 492 A 132 GLU H A 133 LEU HD1% 1.0 . 6.52 493 493 A 132 GLU H A 129 VAL HG1% 1.0 . 7.02 494 494 A 143 ILE H A 143 ILE HD1% 1.0 . 5.27 495 495 A 117 ILE H A 153 LEU HD1% 1.0 . 5.67 496 496 A 117 ILE H A 153 LEU HD2% 1.0 . 5.67 497 497 A 117 ILE H A 117 ILE HD1% 1.0 . 4.74 498 498 A 141 GLY H A 143 ILE HD1% 1.0 . 6.43 499 499 A 81 ARG H A 83 VAL HG2% 1.0 . 5.77 500 500 A 81 ARG H A 83 VAL HG1% 1.0 . 5.77 501 501 A 179 ASP H A 177 LEU HD1% 1.0 . 7.02 502 502 A 179 ASP H A 177 LEU HD2% 1.0 . 7.02 503 503 A 11 LEU H A 11 LEU HD2% 1.0 . 7.02 504 504 A 11 LEU H A 11 LEU HD1% 1.0 . 7.02 505 505 A 114 GLN H A 111 LEU HD2% 1.0 . 6.39 506 506 A 114 GLN H A 115 LEU HD2% 1.0 . 6.49 507 507 A 114 GLN H A 111 LEU HD1% 1.0 . 6.39 508 508 A 114 GLN H A 115 LEU HD1% 1.0 . 6.49 509 509 A 9 ARG H A 11 LEU HD1% 1.0 . 6.14 510 509 A 9 ARG H A 11 LEU HD2% 1.0 . 6.14 511 510 A 10 GLU H A 13 VAL HG2% 1.0 . 5.51 512 510 A 10 GLU H A 13 VAL HG1% 1.0 . 5.51 513 511 A 11 LEU H A 11 LEU HD1% 1.0 . 5.79 514 511 A 11 LEU H A 11 LEU HD2% 1.0 . 5.79 515 512 A 11 LEU H A 12 VAL HG2% 1.0 . 5.15 516 512 A 11 LEU H A 12 VAL HG1% 1.0 . 5.15 517 513 A 13 VAL H A 11 LEU HD1% 1.0 . 5.73 518 513 A 13 VAL H A 11 LEU HD2% 1.0 . 5.73 519 514 A 14 ASP H A 11 LEU HD1% 1.0 . 6.71 520 514 A 14 ASP H A 11 LEU HD2% 1.0 . 6.71 521 515 A 191 TRP HE1 A 11 LEU HD1% 1.0 . 4.64 522 515 A 191 TRP HE1 A 11 LEU HD2% 1.0 . 4.64 523 516 A 12 VAL H A 12 VAL HG2% 1.0 . 3.99 524 516 A 12 VAL H A 12 VAL HG1% 1.0 . 3.99 525 517 A 12 VAL H A 13 VAL HG2% 1.0 . 5.19 526 517 A 12 VAL H A 13 VAL HG1% 1.0 . 5.19 527 518 A 13 VAL H A 12 VAL HG2% 1.0 . 4.90 528 518 A 13 VAL H A 12 VAL HG1% 1.0 . 4.90 529 519 A 14 ASP H A 12 VAL HG2% 1.0 . 5.63 530 519 A 14 ASP H A 12 VAL HG1% 1.0 . 5.63 531 520 A 16 LEU H A 12 VAL HG2% 1.0 . 6.27 532 520 A 16 LEU H A 12 VAL HG1% 1.0 . 6.27 533 521 A 170 ALA H A 12 VAL HG2% 1.0 . 6.90 534 521 A 170 ALA H A 12 VAL HG1% 1.0 . 6.90 535 522 A 173 MET H A 12 VAL HG2% 1.0 . 5.79 536 522 A 173 MET H A 12 VAL HG1% 1.0 . 5.79 537 523 A 174 ALA H A 12 VAL HG2% 1.0 . 4.86 538 523 A 174 ALA H A 12 VAL HG1% 1.0 . 4.86 539 524 A 13 VAL H A 13 VAL HG2% 1.0 . 3.70 540 524 A 13 VAL H A 13 VAL HG1% 1.0 . 3.70 541 525 A 13 VAL H A 89 VAL HG1% 1.0 . 6.00 542 525 A 13 VAL H A 89 VAL HG2% 1.0 . 6.00 543 526 A 14 ASP H A 13 VAL HG2% 1.0 . 4.93 544 526 A 14 ASP H A 13 VAL HG1% 1.0 . 4.93 545 527 A 15 PHE H A 13 VAL HG2% 1.0 . 4.25 546 527 A 15 PHE H A 13 VAL HG1% 1.0 . 4.25 547 528 A 14 ASP H A 89 VAL HG1% 1.0 . 5.73 548 528 A 14 ASP H A 89 VAL HG2% 1.0 . 5.73 549 529 A 14 ASP H A 93 LEU HD1% 1.0 . 6.90 550 529 A 14 ASP H A 93 LEU HD2% 1.0 . 6.90 551 530 A 16 LEU H A 16 LEU HD1% 1.0 . 4.43 552 530 A 16 LEU H A 16 LEU HD2% 1.0 . 4.43 553 531 A 16 LEU H A 166 VAL HG2% 1.0 . 6.58 554 531 A 16 LEU H A 166 VAL HG1% 1.0 . 6.58 555 532 A 17 SER H A 16 LEU HD1% 1.0 . 5.83 556 532 A 17 SER H A 16 LEU HD2% 1.0 . 5.83 557 533 A 18 TYR H A 16 LEU HD1% 1.0 . 5.42 558 533 A 18 TYR H A 16 LEU HD2% 1.0 . 5.42 559 534 A 150 GLY H A 16 LEU HD1% 1.0 . 5.85 560 534 A 150 GLY H A 16 LEU HD2% 1.0 . 5.85 561 535 A 151 GLY H A 16 LEU HD1% 1.0 . 4.70 562 535 A 151 GLY H A 16 LEU HD2% 1.0 . 4.70 563 536 A 170 ALA H A 16 LEU HD1% 1.0 . 4.66 564 536 A 170 ALA H A 16 LEU HD2% 1.0 . 4.66 565 537 A 171 ALA H A 16 LEU HD1% 1.0 . 5.74 566 537 A 171 ALA H A 16 LEU HD2% 1.0 . 5.74 567 538 A 172 TRP H A 16 LEU HD1% 1.0 . 5.91 568 538 A 172 TRP H A 16 LEU HD2% 1.0 . 5.91 569 539 A 17 SER H A 166 VAL HG2% 1.0 . 6.02 570 539 A 17 SER H A 166 VAL HG1% 1.0 . 6.02 571 540 A 18 TYR H A 20 LEU HD1% 1.0 . 6.39 572 540 A 18 TYR H A 20 LEU HD2% 1.0 . 6.39 573 541 A 20 LEU H A 155 VAL HG2% 1.0 . 5.52 574 541 A 20 LEU H A 155 VAL HG1% 1.0 . 5.52 575 542 A 21 SER H A 20 LEU HD1% 1.0 . 6.46 576 542 A 21 SER H A 20 LEU HD2% 1.0 . 6.46 577 543 A 25 TYR H A 20 LEU HD1% 1.0 . 6.90 578 543 A 25 TYR H A 20 LEU HD2% 1.0 . 6.90 579 544 A 26 SER H A 20 LEU HD1% 1.0 . 6.00 580 544 A 26 SER H A 20 LEU HD2% 1.0 . 6.00 581 545 A 27 TRP HE1 A 20 LEU HD1% 1.0 . 4.77 582 545 A 27 TRP HE1 A 20 LEU HD2% 1.0 . 4.77 583 546 A 154 CYS H A 20 LEU HD1% 1.0 . 6.90 584 546 A 154 CYS H A 20 LEU HD2% 1.0 . 6.90 585 547 A 157 SER H A 20 LEU HD1% 1.0 . 6.90 586 547 A 157 SER H A 20 LEU HD2% 1.0 . 6.90 587 548 A 158 VAL H A 20 LEU HD1% 1.0 . 6.71 588 548 A 158 VAL H A 20 LEU HD2% 1.0 . 6.71 589 549 A 23 LYS H A 155 VAL HG2% 1.0 . 5.98 590 549 A 23 LYS H A 155 VAL HG1% 1.0 . 5.98 591 550 A 25 TYR H A 155 VAL HG2% 1.0 . 5.05 592 550 A 25 TYR H A 155 VAL HG1% 1.0 . 5.05 593 551 A 25 TYR H A 158 VAL HG2% 1.0 . 5.98 594 551 A 25 TYR H A 158 VAL HG1% 1.0 . 5.98 595 552 A 62 LEU H A 62 LEU HD1% 1.0 . 6.90 596 552 A 62 LEU H A 62 LEU HD21 1.0 . 6.90 597 553 A 64 ASP H A 62 LEU HD1% 1.0 . 6.90 598 553 A 64 ASP H A 62 LEU HD21 1.0 . 6.90 599 554 A 69 ASN H A 68 VAL HG1% 1.0 . 6.90 600 554 A 69 ASN H A 68 VAL HG21 1.0 . 6.90 601 555 A 75 SER H A 78 LEU HD1% 1.0 . 6.33 602 555 A 75 SER H A 78 LEU HD21 1.0 . 6.33 603 556 A 77 SER H A 78 LEU HD1% 1.0 . 6.49 604 556 A 77 SER H A 78 LEU HD21 1.0 . 6.49 605 557 A 78 LEU H A 78 LEU HD1% 1.0 . 5.95 606 557 A 78 LEU H A 78 LEU HD21 1.0 . 5.95 607 558 A 79 ASP H A 78 LEU HD1% 1.0 . 5.41 608 558 A 78 LEU HD21 A 79 ASP H 1.0 . 5.41 609 559 A 80 ALA H A 78 LEU HD1% 1.0 . 5.09 610 559 A 78 LEU HD21 A 80 ALA H 1.0 . 5.09 611 560 A 81 ARG H A 78 LEU HD1% 1.0 . 5.60 612 560 A 81 ARG H A 78 LEU HD21 1.0 . 5.60 613 561 A 82 GLU H A 83 VAL HG2% 1.0 . 5.18 614 561 A 82 GLU H A 83 VAL HG1% 1.0 . 5.18 615 562 A 92 ALA H A 93 LEU HD1% 1.0 . 6.17 616 562 A 92 ALA H A 93 LEU HD2% 1.0 . 6.17 617 563 A 93 LEU H A 93 LEU HD1% 1.0 . 5.79 618 563 A 93 LEU H A 93 LEU HD2% 1.0 . 5.79 619 564 A 94 ARG H A 93 LEU HD1% 1.0 . 5.65 620 564 A 94 ARG H A 93 LEU HD2% 1.0 . 5.65 621 565 A 191 TRP HE1 A 93 LEU HD1% 1.0 . 5.76 622 565 A 191 TRP HE1 A 93 LEU HD2% 1.0 . 5.76 623 566 A 96 ALA H A 144 VAL HG2% 1.0 . 5.81 624 566 A 96 ALA H A 144 VAL HG1% 1.0 . 5.81 625 567 A 97 GLY H A 144 VAL HG2% 1.0 . 5.57 626 567 A 97 GLY H A 144 VAL HG1% 1.0 . 5.57 627 568 A 99 GLU H A 102 LEU HD1% 1.0 . 5.41 628 568 A 99 GLU H A 102 LEU HD2% 1.0 . 5.41 629 569 A 101 GLU H A 102 LEU HD1% 1.0 . 6.17 630 569 A 101 GLU H A 102 LEU HD2% 1.0 . 6.17 631 570 A 102 LEU H A 102 LEU HD1% 1.0 . 5.83 632 570 A 102 LEU H A 102 LEU HD2% 1.0 . 5.83 633 571 A 104 TYR H A 102 LEU HD1% 1.0 . 5.00 634 571 A 104 TYR H A 102 LEU HD2% 1.0 . 5.00 635 572 A 105 ARG H A 102 LEU HD1% 1.0 . 6.46 636 572 A 105 ARG H A 102 LEU HD2% 1.0 . 6.46 637 573 A 108 PHE H A 111 LEU HD1% 1.0 . 6.00 638 573 A 108 PHE H A 111 LEU HD2% 1.0 . 6.00 639 574 A 111 LEU H A 111 LEU HD1% 1.0 . 4.68 640 574 A 111 LEU H A 111 LEU HD2% 1.0 . 4.68 641 575 A 112 THR H A 111 LEU HD1% 1.0 . 6.17 642 575 A 112 THR H A 111 LEU HD2% 1.0 . 6.17 643 576 A 114 GLN H A 111 LEU HD1% 1.0 . 5.63 644 576 A 114 GLN H A 111 LEU HD2% 1.0 . 5.63 645 577 A 115 LEU H A 111 LEU HD1% 1.0 . 5.70 646 577 A 115 LEU H A 111 LEU HD2% 1.0 . 5.70 647 578 A 148 SER H A 111 LEU HD1% 1.0 . 6.30 648 578 A 148 SER H A 111 LEU HD2% 1.0 . 6.30 649 579 A 149 PHE H A 111 LEU HD1% 1.0 . 5.83 650 579 A 149 PHE H A 111 LEU HD2% 1.0 . 5.83 651 580 A 150 GLY H A 111 LEU HD1% 1.0 . 6.24 652 580 A 150 GLY H A 111 LEU HD2% 1.0 . 6.24 653 581 A 151 GLY H A 111 LEU HD1% 1.0 . 6.24 654 581 A 151 GLY H A 111 LEU HD2% 1.0 . 6.24 655 582 A 152 ALA H A 111 LEU HD1% 1.0 . 6.90 656 582 A 152 ALA H A 111 LEU HD2% 1.0 . 6.90 657 583 A 153 LEU H A 111 LEU HD1% 1.0 . 5.85 658 583 A 153 LEU H A 111 LEU HD2% 1.0 . 5.85 659 584 A 114 GLN H A 115 LEU HD1% 1.0 . 5.64 660 584 A 114 GLN H A 115 LEU HD2% 1.0 . 5.64 661 585 A 115 LEU H A 115 LEU HD1% 1.0 . 5.61 662 585 A 115 LEU H A 115 LEU HD2% 1.0 . 5.61 663 586 A 117 ILE H A 115 LEU HD1% 1.0 . 5.92 664 586 A 117 ILE H A 115 LEU HD2% 1.0 . 5.92 665 587 A 127 GLU H A 115 LEU HD1% 1.0 . 6.46 666 587 A 127 GLU H A 115 LEU HD2% 1.0 . 6.46 667 588 A 128 GLN H A 115 LEU HD1% 1.0 . 6.00 668 588 A 128 GLN H A 115 LEU HD2% 1.0 . 6.00 669 589 A 129 VAL H A 115 LEU HD1% 1.0 . 6.46 670 589 A 129 VAL H A 115 LEU HD2% 1.0 . 6.46 671 590 A 130 VAL H A 115 LEU HD1% 1.0 . 5.31 672 590 A 130 VAL H A 115 LEU HD2% 1.0 . 5.31 673 591 A 132 GLU H A 115 LEU HD1% 1.0 . 5.66 674 591 A 132 GLU H A 115 LEU HD2% 1.0 . 5.66 675 592 A 117 ILE H A 153 LEU HD1% 1.0 . 4.60 676 592 A 117 ILE H A 153 LEU HD2% 1.0 . 4.60 677 593 A 118 THR H A 153 LEU HD1% 1.0 . 6.90 678 593 A 118 THR H A 153 LEU HD2% 1.0 . 6.90 679 594 A 129 VAL H A 130 VAL HG2% 1.0 . 6.10 680 594 A 129 VAL H A 130 VAL HG1% 1.0 . 6.10 681 595 A 132 GLU H A 130 VAL HG2% 1.0 . 6.68 682 595 A 132 GLU H A 130 VAL HG1% 1.0 . 6.68 683 596 A 132 GLU H A 133 LEU HD1% 1.0 . 5.73 684 596 A 132 GLU H A 133 LEU HD2% 1.0 . 5.73 685 597 A 134 PHE H A 133 LEU HD1% 1.0 . 5.11 686 597 A 134 PHE H A 133 LEU HD2% 1.0 . 5.11 687 598 A 145 ALA H A 133 LEU HD1% 1.0 . 6.24 688 598 A 145 ALA H A 133 LEU HD2% 1.0 . 6.24 689 599 A 146 PHE H A 133 LEU HD1% 1.0 . 4.28 690 599 A 146 PHE H A 133 LEU HD2% 1.0 . 4.28 691 600 A 149 PHE H A 133 LEU HD1% 1.0 . 6.02 692 600 A 149 PHE H A 133 LEU HD2% 1.0 . 6.02 693 601 A 150 GLY H A 133 LEU HD1% 1.0 . 6.17 694 601 A 150 GLY H A 133 LEU HD2% 1.0 . 6.17 695 602 A 137 GLY H A 138 VAL HG2% 1.0 . 5.98 696 602 A 137 GLY H A 138 VAL HG1% 1.0 . 5.98 697 603 A 138 VAL H A 138 VAL HG2% 1.0 . 3.81 698 603 A 138 VAL H A 138 VAL HG1% 1.0 . 3.81 699 604 A 138 VAL H A 181 LEU HD1% 1.0 . 5.66 700 604 A 138 VAL H A 181 LEU HD2% 1.0 . 5.66 701 605 A 139 ASN H A 138 VAL HG2% 1.0 . 3.65 702 605 A 139 ASN H A 138 VAL HG1% 1.0 . 3.65 703 606 A 140 TRP H A 138 VAL HG2% 1.0 . 6.90 704 606 A 140 TRP H A 138 VAL HG1% 1.0 . 6.90 705 607 A 140 TRP HE1 A 138 VAL HG2% 1.0 . 6.90 706 607 A 140 TRP HE1 A 138 VAL HG1% 1.0 . 6.90 707 608 A 141 GLY H A 138 VAL HG2% 1.0 . 6.90 708 608 A 141 GLY H A 138 VAL HG1% 1.0 . 6.90 709 609 A 142 ARG H A 138 VAL HG2% 1.0 . 5.88 710 609 A 142 ARG H A 138 VAL HG1% 1.0 . 5.88 711 610 A 143 ILE H A 138 VAL HG2% 1.0 . 6.55 712 610 A 143 ILE H A 138 VAL HG1% 1.0 . 6.55 713 611 A 139 ASN H A 181 LEU HD1% 1.0 . 5.92 714 611 A 139 ASN H A 181 LEU HD2% 1.0 . 5.92 715 612 A 142 ARG H A 144 VAL HG2% 1.0 . 6.06 716 612 A 142 ARG H A 144 VAL HG1% 1.0 . 6.06 717 613 A 143 ILE H A 144 VAL HG2% 1.0 . 5.57 718 613 A 143 ILE H A 144 VAL HG1% 1.0 . 5.57 719 614 A 144 VAL H A 144 VAL HG2% 1.0 . 4.03 720 614 A 144 VAL H A 144 VAL HG1% 1.0 . 4.03 721 615 A 145 ALA H A 144 VAL HG2% 1.0 . 4.49 722 615 A 145 ALA H A 144 VAL HG1% 1.0 . 4.49 723 616 A 146 PHE H A 144 VAL HG2% 1.0 . 5.21 724 616 A 146 PHE H A 144 VAL HG1% 1.0 . 5.21 725 617 A 147 PHE H A 144 VAL HG2% 1.0 . 6.90 726 617 A 147 PHE H A 144 VAL HG1% 1.0 . 6.90 727 618 A 148 SER H A 144 VAL HG2% 1.0 . 6.64 728 618 A 148 SER H A 144 VAL HG1% 1.0 . 6.64 729 619 A 152 ALA H A 153 LEU HD1% 1.0 . 5.09 730 619 A 152 ALA H A 153 LEU HD2% 1.0 . 5.09 731 620 A 153 LEU H A 153 LEU HD1% 1.0 . 5.23 732 620 A 153 LEU H A 153 LEU HD2% 1.0 . 5.23 733 621 A 155 VAL H A 153 LEU HD1% 1.0 . 5.97 734 621 A 155 VAL H A 153 LEU HD2% 1.0 . 5.97 735 622 A 169 ILE H A 153 LEU HD1% 1.0 . 5.40 736 622 A 169 ILE H A 153 LEU HD2% 1.0 . 5.40 737 623 A 154 CYS H A 155 VAL HG2% 1.0 . 6.30 738 623 A 154 CYS H A 155 VAL HG1% 1.0 . 6.30 739 624 A 154 CYS H A 158 VAL HG2% 1.0 . 6.90 740 624 A 154 CYS H A 158 VAL HG1% 1.0 . 6.90 741 625 A 154 CYS H A 166 VAL HG2% 1.0 . 6.52 742 625 A 154 CYS H A 166 VAL HG1% 1.0 . 6.52 743 626 A 156 GLU H A 155 VAL HG2% 1.0 . 4.02 744 626 A 156 GLU H A 155 VAL HG1% 1.0 . 4.02 745 627 A 157 SER H A 155 VAL HG2% 1.0 . 6.90 746 627 A 157 SER H A 155 VAL HG1% 1.0 . 6.90 747 628 A 157 SER H A 158 VAL HG2% 1.0 . 5.88 748 628 A 157 SER H A 158 VAL HG1% 1.0 . 5.88 749 629 A 158 VAL H A 158 VAL HG2% 1.0 . 4.18 750 629 A 158 VAL H A 158 VAL HG1% 1.0 . 4.18 751 630 A 160 LYS H A 158 VAL HG2% 1.0 . 5.65 752 630 A 160 LYS H A 158 VAL HG1% 1.0 . 5.65 753 631 A 164 VAL H A 158 VAL HG2% 1.0 . 6.52 754 631 A 164 VAL H A 158 VAL HG1% 1.0 . 6.52 755 632 A 164 VAL H A 166 VAL HG2% 1.0 . 6.05 756 632 A 164 VAL H A 166 VAL HG1% 1.0 . 6.05 757 633 A 165 LEU H A 164 VAL HG2% 1.0 . 4.25 758 633 A 165 LEU H A 164 VAL HG1% 1.0 . 4.25 759 634 A 166 VAL H A 164 VAL HG2% 1.0 . 5.51 760 634 A 166 VAL H A 164 VAL HG1% 1.0 . 5.51 761 635 A 167 SER H A 164 VAL HG2% 1.0 . 6.02 762 635 A 167 SER H A 164 VAL HG1% 1.0 . 6.02 763 636 A 168 ARG H A 164 VAL HG2% 1.0 . 6.02 764 636 A 168 ARG H A 164 VAL HG1% 1.0 . 6.02 765 637 A 165 LEU H A 165 LEU HD1% 1.0 . 5.53 766 637 A 165 LEU H A 165 LEU HD2% 1.0 . 5.53 767 638 A 165 LEU H A 166 VAL HG2% 1.0 . 5.79 768 638 A 165 LEU H A 166 VAL HG1% 1.0 . 5.79 769 639 A 169 ILE H A 165 LEU HD1% 1.0 . 5.80 770 639 A 169 ILE H A 165 LEU HD2% 1.0 . 5.80 771 640 A 167 SER H A 166 VAL HG2% 1.0 . 5.38 772 640 A 167 SER H A 166 VAL HG1% 1.0 . 5.38 773 641 A 168 ARG H A 166 VAL HG2% 1.0 . 6.11 774 641 A 168 ARG H A 166 VAL HG1% 1.0 . 6.11 775 642 A 169 ILE H A 166 VAL HG2% 1.0 . 5.09 776 642 A 169 ILE H A 166 VAL HG1% 1.0 . 5.09 777 643 A 173 MET H A 177 LEU HD1% 1.0 . 5.70 778 643 A 173 MET H A 177 LEU HD2% 1.0 . 5.70 779 644 A 175 THR H A 177 LEU HD1% 1.0 . 5.15 780 644 A 175 THR H A 177 LEU HD2% 1.0 . 5.15 781 645 A 177 LEU H A 177 LEU HD1% 1.0 . 4.12 782 645 A 177 LEU H A 177 LEU HD2% 1.0 . 4.12 783 646 A 177 LEU H A 181 LEU HD1% 1.0 . 6.05 784 646 A 177 LEU H A 181 LEU HD2% 1.0 . 6.05 785 647 A 178 ASN H A 177 LEU HD1% 1.0 . 4.70 786 647 A 178 ASN H A 177 LEU HD2% 1.0 . 4.70 787 648 A 181 LEU H A 177 LEU HD1% 1.0 . 6.07 788 648 A 181 LEU H A 177 LEU HD2% 1.0 . 6.07 789 649 A 182 GLU H A 177 LEU HD1% 1.0 . 5.40 790 649 A 182 GLU H A 177 LEU HD2% 1.0 . 5.40 791 650 A 191 TRP HE1 A 177 LEU HD1% 1.0 . 6.00 792 650 A 191 TRP HE1 A 177 LEU HD2% 1.0 . 6.00 793 651 A 178 ASN H A 181 LEU HD1% 1.0 . 6.46 794 651 A 178 ASN H A 181 LEU HD2% 1.0 . 6.46 795 652 A 181 LEU H A 181 LEU HD1% 1.0 . 5.79 796 652 A 181 LEU H A 181 LEU HD2% 1.0 . 5.79 797 653 A 182 GLU H A 181 LEU HD1% 1.0 . 6.03 798 653 A 182 GLU H A 181 LEU HD2% 1.0 . 6.03 799 654 A 184 TRP H A 181 LEU HD1% 1.0 . 5.69 800 654 A 184 TRP H A 181 LEU HD2% 1.0 . 5.69 801 655 A 184 TRP HE1 A 181 LEU HD1% 1.0 . 4.93 802 655 A 181 LEU HD2% A 184 TRP HE1 1.0 . 4.93 803 656 A 185 ILE H A 181 LEU HD1% 1.0 . 6.24 804 656 A 185 ILE H A 181 LEU HD2% 1.0 . 6.24 805 657 A 191 TRP H A 195 VAL HG2% 1.0 . 6.90 806 657 A 191 TRP H A 195 VAL HG1% 1.0 . 6.90 807 658 A 192 ASP H A 195 VAL HG2% 1.0 . 5.61 808 658 A 192 ASP H A 195 VAL HG1% 1.0 . 5.61 809 659 A 193 THR H A 195 VAL HG2% 1.0 . 5.61 810 659 A 193 THR H A 195 VAL HG1% 1.0 . 5.61 811 660 A 194 PHE H A 195 VAL HG2% 1.0 . 4.43 812 660 A 194 PHE H A 195 VAL HG1% 1.0 . 4.43 813 661 A 196 GLU H A 195 VAL HG2% 1.0 . 4.70 814 661 A 196 GLU H A 195 VAL HG1% 1.0 . 4.70 815 662 A 197 LEU H A 195 VAL HG2% 1.0 . 6.14 816 662 A 197 LEU H A 195 VAL HG1% 1.0 . 6.14 817 663 A 198 TYR H A 195 VAL HG2% 1.0 . 6.39 818 663 A 198 TYR H A 195 VAL HG1% 1.0 . 6.39 819 664 A 196 GLU H A 197 LEU HD1% 1.0 . 3.79 820 664 A 196 GLU H A 197 LEU HD2% 1.0 . 3.79 821 665 A 20 LEU HD2% A 166 VAL HG2% 1.0 . 4.24 822 666 A 20 LEU HD1% A 166 VAL HG2% 1.0 . 4.24 823 667 A 153 LEU HD1% A 165 LEU HD1% 1.0 . 2.62 824 668 A 117 ILE HD1% A 153 LEU HD1% 1.0 . 5.00 825 669 A 165 LEU HD2% A 153 LEU HD1% 1.0 . 3.50 826 670 A 111 LEU HD2% A 115 LEU HD2% 1.0 . 3.60 827 671 A 185 ILE HD1% A 177 LEU HD1% 1.0 . 3.40 828 672 A 13 VAL HG1% A 12 VAL HG2% 1.0 . 3.37 829 673 A 158 VAL HG1% A 166 VAL HG2% 1.0 . 4.20 830 674 A 166 VAL HG1% A 158 VAL HG1% 1.0 . 4.40 831 675 A 115 LEU HD2% A 129 VAL HG2% 1.0 . 3.96 832 676 A 115 LEU HD2% A 111 LEU HD1% 1.0 . 3.43 833 677 A 115 LEU HD2% A 129 VAL HG1% 1.0 . 3.96 834 678 A 12 VAL HG2% A 177 LEU HD1% 1.0 . 3.00 835 679 A 177 LEU HD2% A 12 VAL HG2% 1.0 . 3.00 836 680 A 165 LEU HD2% A 164 VAL HG2% 1.0 . 4.40 837 681 A 164 VAL HG2% A 165 LEU HD1% 1.0 . 4.80 838 682 A 164 VAL HG1% A 165 LEU HD1% 1.0 . 4.20 839 683 A 169 ILE HD1% A 165 LEU HD1% 1.0 . 3.93 840 684 A 153 LEU HD2% A 165 LEU HD1% 1.0 . 3.40 841 685 A 185 ILE HD1% A 177 LEU HD2% 1.0 . 4.00 842 686 A 117 ILE HD1% A 111 LEU HD1% 1.0 . 3.57 843 687 A 185 ILE HD1% A 143 ILE HD1% 1.0 . 3.21 844 688 A 166 VAL HG1% A 20 LEU HD2% 1.0 . 4.24 845 689 A 166 VAL HG1% A 158 VAL HG2% 1.0 . 4.20 846 690 A 117 ILE HD1% A 111 LEU HD2% 1.0 . 3.57 847 691 A 117 ILE HD1% A 165 LEU HD1% 1.0 . 3.47 848 692 A 117 ILE HD1% A 153 LEU HD2% 1.0 . 5.00 849 693 A 117 ILE HD1% A 165 LEU HD2% 1.0 . 3.47 850 694 A 111 LEU HD2% A 115 LEU HD1% 1.0 . 2.93 851 695 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 3.96 852 696 A 111 LEU HD1% A 115 LEU HD1% 1.0 . 3.43 853 697 A 129 VAL HG1% A 115 LEU HD1% 1.0 . 3.96 854 698 A 144 VAL HG1% A 93 LEU HD1% 1.0 . 4.59 855 699 A 166 VAL HG1% A 20 LEU HD1% 1.0 . 4.24 856 700 A 158 VAL HG2% A 166 VAL HG2% 1.0 . 4.20 857 701 A 169 ILE HD1% A 153 LEU HD1% 1.0 . 3.59 858 702 A 169 ILE HD1% A 153 LEU HD2% 1.0 . 3.59 859 703 A 169 ILE HD1% A 117 ILE HD1% 1.0 . 4.00 860 704 A 169 ILE HD1% A 165 LEU HD2% 1.0 . 3.93 861 705 A 12 VAL HG2% A 13 VAL HG2% 1.0 . 4.40 862 706 A 12 VAL HG1% A 13 VAL HG2% 1.0 . 3.37 863 707 A 93 LEU HD2% A 144 VAL HG2% 1.0 . 4.59 864 708 A 93 LEU HD2% A 144 VAL HG1% 1.0 . 4.59 865 709 A 12 VAL HG1% A 177 LEU HD1% 1.0 . 2.80 866 710 A 12 VAL HG1% A 177 LEU HD2% 1.0 . 3.40 867 711 A 153 LEU HD2% A 165 LEU HD2% 1.0 . 4.00 868 712 A 164 VAL HG1% A 165 LEU HD2% 1.0 . 3.64 869 713 A 11 LEU HD1% A 89 VAL HG1% 1.0 . 2.63 870 713 A 89 VAL HG2% A 11 LEU HD1% 1.0 . 2.63 871 713 A 11 LEU HD2% A 89 VAL HG2% 1.0 . 2.63 872 713 A 11 LEU HD2% A 89 VAL HG1% 1.0 . 2.63 873 714 A 11 LEU HD1% A 93 LEU HD1% 1.0 . 2.50 874 714 A 93 LEU HD2% A 11 LEU HD1% 1.0 . 2.50 875 714 A 11 LEU HD2% A 93 LEU HD2% 1.0 . 2.50 876 714 A 11 LEU HD2% A 93 LEU HD1% 1.0 . 2.50 877 715 A 11 LEU HD1% A 177 LEU HD1% 1.0 . 3.11 878 715 A 11 LEU HD2% A 177 LEU HD1% 1.0 . 3.11 879 715 A 177 LEU HD2% A 11 LEU HD1% 1.0 . 3.11 880 715 A 11 LEU HD2% A 177 LEU HD2% 1.0 . 3.11 881 716 A 12 VAL HG1% A 13 VAL HG2% 1.0 . 2.46 882 716 A 12 VAL HG2% A 13 VAL HG2% 1.0 . 2.46 883 716 A 13 VAL HG1% A 12 VAL HG2% 1.0 . 2.46 884 716 A 13 VAL HG1% A 12 VAL HG1% 1.0 . 2.46 885 717 A 13 VAL HG1% A 12 VAL HG1% 1.0 . 3.37 886 718 A 12 VAL HG2% A 16 LEU HD1% 1.0 . 2.52 887 718 A 12 VAL HG1% A 16 LEU HD1% 1.0 . 2.52 888 718 A 16 LEU HD2% A 12 VAL HG2% 1.0 . 2.52 889 718 A 12 VAL HG1% A 16 LEU HD2% 1.0 . 2.52 890 719 A 16 LEU HD1% A 20 LEU HD1% 1.0 . 3.00 891 719 A 16 LEU HD2% A 20 LEU HD1% 1.0 . 3.00 892 719 A 20 LEU HD2% A 16 LEU HD1% 1.0 . 3.00 893 719 A 16 LEU HD2% A 20 LEU HD2% 1.0 . 3.00 894 720 A 20 LEU HD2% A 155 VAL HG2% 1.0 . 2.89 895 720 A 20 LEU HD1% A 155 VAL HG2% 1.0 . 2.89 896 720 A 155 VAL HG1% A 20 LEU HD1% 1.0 . 2.89 897 720 A 20 LEU HD2% A 155 VAL HG1% 1.0 . 2.89 898 721 A 20 LEU HD2% A 158 VAL HG2% 1.0 . 3.31 899 721 A 20 LEU HD1% A 158 VAL HG2% 1.0 . 3.31 900 721 A 158 VAL HG1% A 20 LEU HD1% 1.0 . 3.31 901 721 A 20 LEU HD2% A 158 VAL HG1% 1.0 . 3.31 902 722 A 20 LEU HD2% A 166 VAL HG2% 1.0 . 3.09 903 722 A 20 LEU HD1% A 166 VAL HG2% 1.0 . 3.09 904 722 A 166 VAL HG1% A 20 LEU HD1% 1.0 . 3.09 905 722 A 166 VAL HG1% A 20 LEU HD2% 1.0 . 3.09 906 723 A 89 VAL HG1% A 93 LEU HD1% 1.0 . 3.12 907 723 A 89 VAL HG2% A 93 LEU HD1% 1.0 . 3.12 908 723 A 93 LEU HD2% A 89 VAL HG1% 1.0 . 3.12 909 723 A 89 VAL HG2% A 93 LEU HD2% 1.0 . 3.12 910 724 A 89 VAL HG1% A 195 VAL HG2% 1.0 . 6.00 911 724 A 195 VAL HG1% A 89 VAL HG1% 1.0 . 6.00 912 724 A 89 VAL HG2% A 195 VAL HG1% 1.0 . 6.00 913 724 A 89 VAL HG2% A 195 VAL HG2% 1.0 . 6.00 914 725 A 93 LEU HD2% A 144 VAL HG2% 1.0 . 3.40 915 725 A 93 LEU HD1% A 144 VAL HG2% 1.0 . 3.40 916 725 A 144 VAL HG1% A 93 LEU HD1% 1.0 . 3.40 917 725 A 93 LEU HD2% A 144 VAL HG1% 1.0 . 3.40 918 726 A 93 LEU HD1% A 144 VAL HG2% 1.0 . 4.59 919 727 A 111 LEU HD1% A 115 LEU HD1% 1.0 . 3.50 920 727 A 111 LEU HD2% A 115 LEU HD1% 1.0 . 3.50 921 727 A 115 LEU HD2% A 111 LEU HD1% 1.0 . 3.50 922 727 A 111 LEU HD2% A 115 LEU HD2% 1.0 . 3.50 923 728 A 117 ILE HD1% A 111 LEU HD1% 1.0 . 3.12 924 728 A 117 ILE HD1% A 111 LEU HD2% 1.0 . 3.12 925 729 A 111 LEU HD1% A 153 LEU HD1% 1.0 . 2.00 926 729 A 111 LEU HD2% A 153 LEU HD1% 1.0 . 2.00 927 729 A 153 LEU HD2% A 111 LEU HD1% 1.0 . 2.00 928 729 A 111 LEU HD2% A 153 LEU HD2% 1.0 . 2.00 929 730 A 117 ILE HD1% A 115 LEU HD1% 1.0 . 2.30 930 730 A 117 ILE HD1% A 115 LEU HD2% 1.0 . 2.30 931 731 A 115 LEU HD2% A 129 VAL HG2% 1.0 . 4.00 932 731 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 4.00 933 731 A 129 VAL HG1% A 115 LEU HD1% 1.0 . 4.00 934 731 A 115 LEU HD2% A 129 VAL HG1% 1.0 . 4.00 935 732 A 115 LEU HD1% A 153 LEU HD1% 1.0 . 5.00 936 732 A 115 LEU HD2% A 153 LEU HD1% 1.0 . 5.00 937 732 A 153 LEU HD2% A 115 LEU HD1% 1.0 . 5.00 938 732 A 115 LEU HD2% A 153 LEU HD2% 1.0 . 5.00 939 733 A 117 ILE HD1% A 165 LEU HD1% 1.0 . 2.99 940 733 A 117 ILE HD1% A 165 LEU HD2% 1.0 . 2.99 941 734 A 130 VAL HG2% A 133 LEU HD1% 1.0 . 3.23 942 734 A 130 VAL HG1% A 133 LEU HD1% 1.0 . 3.23 943 734 A 133 LEU HD2% A 130 VAL HG2% 1.0 . 3.23 944 734 A 130 VAL HG1% A 133 LEU HD2% 1.0 . 3.23 945 735 A 130 VAL HG1% A 177 LEU HD1% 1.0 . 4.00 946 735 A 130 VAL HG2% A 177 LEU HD1% 1.0 . 4.00 947 735 A 177 LEU HD2% A 130 VAL HG2% 1.0 . 4.00 948 735 A 130 VAL HG1% A 177 LEU HD2% 1.0 . 4.00 949 736 A 130 VAL HG1% A 181 LEU HD1% 1.0 . 3.64 950 736 A 130 VAL HG2% A 181 LEU HD1% 1.0 . 3.64 951 736 A 181 LEU HD2% A 130 VAL HG2% 1.0 . 3.64 952 736 A 130 VAL HG1% A 181 LEU HD2% 1.0 . 3.64 953 737 A 133 LEU HD1% A 138 VAL HG2% 1.0 . 3.55 954 737 A 138 VAL HG1% A 133 LEU HD1% 1.0 . 3.55 955 737 A 133 LEU HD2% A 138 VAL HG1% 1.0 . 3.55 956 737 A 133 LEU HD2% A 138 VAL HG2% 1.0 . 3.55 957 738 A 143 ILE HD1% A 133 LEU HD1% 1.0 . 3.19 958 738 A 143 ILE HD1% A 133 LEU HD2% 1.0 . 3.19 959 739 A 133 LEU HD2% A 177 LEU HD1% 1.0 . 3.17 960 739 A 177 LEU HD2% A 133 LEU HD1% 1.0 . 3.17 961 739 A 133 LEU HD2% A 177 LEU HD2% 1.0 . 3.17 962 739 A 133 LEU HD1% A 177 LEU HD1% 1.0 . 3.17 963 740 A 133 LEU HD2% A 181 LEU HD1% 1.0 . 3.18 964 740 A 133 LEU HD1% A 181 LEU HD1% 1.0 . 3.18 965 740 A 181 LEU HD2% A 133 LEU HD1% 1.0 . 3.18 966 740 A 133 LEU HD2% A 181 LEU HD2% 1.0 . 3.18 967 741 A 185 ILE HD1% A 133 LEU HD1% 1.0 . 4.20 968 741 A 185 ILE HD1% A 133 LEU HD2% 1.0 . 4.20 969 742 A 143 ILE HD1% A 138 VAL HG2% 1.0 . 2.28 970 742 A 143 ILE HD1% A 138 VAL HG1% 1.0 . 2.28 971 743 A 138 VAL HG1% A 181 LEU HD1% 1.0 . 3.00 972 743 A 138 VAL HG2% A 181 LEU HD1% 1.0 . 3.00 973 743 A 181 LEU HD2% A 138 VAL HG2% 1.0 . 3.00 974 743 A 138 VAL HG1% A 181 LEU HD2% 1.0 . 3.00 975 744 A 185 ILE HD1% A 138 VAL HG2% 1.0 . 3.24 976 744 A 185 ILE HD1% A 138 VAL HG1% 1.0 . 3.24 977 745 A 143 ILE HD1% A 177 LEU HD1% 1.0 . 4.00 978 745 A 143 ILE HD1% A 177 LEU HD2% 1.0 . 4.00 979 746 A 143 ILE HD1% A 181 LEU HD1% 1.0 . 3.00 980 746 A 143 ILE HD1% A 181 LEU HD2% 1.0 . 3.00 981 747 A 153 LEU HD1% A 165 LEU HD1% 1.0 . 3.00 982 747 A 153 LEU HD2% A 165 LEU HD1% 1.0 . 3.00 983 747 A 165 LEU HD2% A 153 LEU HD1% 1.0 . 3.00 984 747 A 153 LEU HD2% A 165 LEU HD2% 1.0 . 3.00 985 748 A 155 VAL HG1% A 158 VAL HG2% 1.0 . 4.05 986 748 A 155 VAL HG2% A 158 VAL HG2% 1.0 . 4.05 987 748 A 158 VAL HG1% A 155 VAL HG2% 1.0 . 4.05 988 748 A 155 VAL HG1% A 158 VAL HG1% 1.0 . 4.05 989 749 A 158 VAL HG1% A 165 LEU HD1% 1.0 . 5.00 990 749 A 165 LEU HD2% A 158 VAL HG2% 1.0 . 5.00 991 749 A 158 VAL HG1% A 165 LEU HD2% 1.0 . 5.00 992 749 A 158 VAL HG2% A 165 LEU HD1% 1.0 . 5.00 993 750 A 158 VAL HG1% A 166 VAL HG2% 1.0 . 2.28 994 750 A 158 VAL HG2% A 166 VAL HG2% 1.0 . 2.28 995 750 A 166 VAL HG1% A 158 VAL HG2% 1.0 . 2.28 996 750 A 166 VAL HG1% A 158 VAL HG1% 1.0 . 2.28 997 751 A 164 VAL HG2% A 165 LEU HD1% 1.0 . 3.20 998 751 A 164 VAL HG1% A 165 LEU HD1% 1.0 . 3.20 999 751 A 165 LEU HD2% A 164 VAL HG2% 1.0 . 3.20 1000 751 A 164 VAL HG1% A 165 LEU HD2% 1.0 . 3.20 1001 752 A 165 LEU HD2% A 166 VAL HG2% 1.0 . 4.50 1002 752 A 165 LEU HD1% A 166 VAL HG2% 1.0 . 4.50 1003 752 A 166 VAL HG1% A 165 LEU HD1% 1.0 . 4.50 1004 752 A 166 VAL HG1% A 165 LEU HD2% 1.0 . 4.50 1005 753 A 169 ILE HD1% A 165 LEU HD1% 1.0 . 3.27 1006 753 A 169 ILE HD1% A 165 LEU HD2% 1.0 . 3.27 1007 754 A 169 ILE HD1% A 166 VAL HG2% 1.0 . 4.13 1008 754 A 169 ILE HD1% A 166 VAL HG1% 1.0 . 4.13 1009 755 A 177 LEU HD1% A 181 LEU HD1% 1.0 . 3.20 1010 755 A 177 LEU HD2% A 181 LEU HD1% 1.0 . 3.20 1011 755 A 181 LEU HD2% A 177 LEU HD1% 1.0 . 3.20 1012 755 A 181 LEU HD2% A 177 LEU HD2% 1.0 . 3.20 1013 756 A 185 ILE HD1% A 177 LEU HD1% 1.0 . 2.96 1014 756 A 185 ILE HD1% A 177 LEU HD2% 1.0 . 2.96 1015 757 A 185 ILE HD1% A 181 LEU HD1% 1.0 . 3.32 1016 757 A 185 ILE HD1% A 181 LEU HD2% 1.0 . 3.32 1017 758 A 106 ARG H A 108 PHE H 1.0 . 4.50 1018 759 A 107 ALA H A 109 SER H 1.0 . 4.50 1019 760 A 112 THR H A 110 ASP H 1.0 . 4.50 1020 761 A 27 TRP H A 20 LEU HD1% 1.0 . 6.00 1021 761 A 27 TRP H A 20 LEU HD2% 1.0 . 6.00 1022 762 A 170 ALA H A 27 TRP HE1 1.0 . 6.00 1023 763 A 156 GLU H A 111 LEU HD1% 1.0 . 6.50 1024 763 A 156 GLU H A 111 LEU HD2% 1.0 . 6.50 1025 764 A 157 SER H A 111 LEU HD1% 1.0 . 6.00 1026 764 A 157 SER H A 111 LEU HD2% 1.0 . 6.00 1027 765 A 140 TRP HE1 A 197 LEU HD1% 1.0 . 4.00 1028 765 A 140 TRP HE1 A 197 LEU HD2% 1.0 . 4.00 1029 766 A 198 TYR H A 195 VAL H 1.0 . 4.80 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 GLU H A 6 GLN O 1.0 . 3.0 2 2 A 6 GLN O A 10 GLU N 1.0 . 4.0 3 3 A 11 LEU H A 7 SER O 1.0 . 2.5 4 4 A 7 SER O A 11 LEU N 1.0 . 3.5 5 5 A 12 VAL H A 8 ASN O 1.0 . 2.3 6 6 A 8 ASN O A 12 VAL N 1.0 . 3.2 7 7 A 14 ASP H A 10 GLU O 1.0 . 2.3 8 8 A 10 GLU O A 14 ASP N 1.0 . 3.2 9 9 A 15 PHE H A 11 LEU O 1.0 . 2.5 10 10 A 11 LEU O A 15 PHE N 1.0 . 3.5 11 11 A 16 LEU H A 12 VAL O 1.0 . 2.5 12 12 A 12 VAL O A 16 LEU N 1.0 . 3.5 13 13 A 19 LYS H A 15 PHE O 1.0 . 2.3 14 14 A 15 PHE O A 19 LYS N 1.0 . 3.2 15 15 A 20 LEU H A 16 LEU O 1.0 . 2.5 16 16 A 16 LEU O A 20 LEU N 1.0 . 3.5 17 17 A 22 GLN H A 18 TYR O 1.0 . 2.5 18 18 A 18 TYR O A 22 GLN N 1.0 . 3.5 19 19 A 24 GLY H A 20 LEU O 1.0 . 2.5 20 20 A 20 LEU O A 24 GLY N 1.0 . 3.5 21 21 A 30 PHE H A 26 SER O 1.0 . 3.0 22 22 A 26 SER O A 30 PHE N 1.0 . 4.0 23 23 A 31 SER H A 27 TRP O 1.0 . 3.0 24 24 A 27 TRP O A 31 SER N 1.0 . 4.0 25 25 A 92 ALA H A 88 ALA O 1.0 . 2.5 26 26 A 88 ALA O A 92 ALA N 1.0 . 3.5 27 27 A 94 ARG H A 90 LYS O 1.0 . 2.5 28 28 A 90 LYS O A 94 ARG N 1.0 . 3.5 29 29 A 95 GLU H A 91 GLN O 1.0 . 2.3 30 30 A 91 GLN O A 95 GLU N 1.0 . 3.2 31 31 A 96 ALA H A 92 ALA O 1.0 . 2.3 32 32 A 92 ALA O A 96 ALA N 1.0 . 3.2 33 33 A 97 GLY H A 93 LEU O 1.0 . 2.3 34 34 A 93 LEU O A 97 GLY N 1.0 . 3.2 35 35 A 98 ASP H A 94 ARG O 1.0 . 2.3 36 36 A 94 ARG O A 98 ASP N 1.0 . 3.2 37 37 A 99 GLU H A 95 GLU O 1.0 . 2.5 38 38 A 95 GLU O A 99 GLU N 1.0 . 3.5 39 39 A 100 PHE H A 96 ALA O 1.0 . 2.5 40 40 A 96 ALA O A 100 PHE N 1.0 . 3.5 41 41 A 101 GLU H A 97 GLY O 1.0 . 2.3 42 42 A 97 GLY O A 101 GLU N 1.0 . 3.2 43 43 A 102 LEU H A 98 ASP O 1.0 . 2.3 44 44 A 98 ASP O A 102 LEU N 1.0 . 3.2 45 45 A 103 ARG H A 99 GLU O 1.0 . 2.5 46 46 A 99 GLU O A 103 ARG N 1.0 . 3.5 47 47 A 114 GLN H A 110 ASP O 1.0 . 2.5 48 48 A 110 ASP O A 114 GLN N 1.0 . 3.5 49 49 A 115 LEU H A 111 LEU O 1.0 . 2.5 50 50 A 111 LEU O A 115 LEU N 1.0 . 3.5 51 51 A 116 HIS H A 112 THR O 1.0 . 2.5 52 52 A 112 THR O A 116 HIS N 1.0 . 3.5 53 53 A 124 GLN H A 120 GLY O 1.0 . 3.5 54 54 A 120 GLY O A 124 GLN N 1.0 . 4.5 55 55 A 125 SER H A 121 THR O 1.0 . 3.5 56 56 A 121 THR O A 125 SER N 1.0 . 4.5 57 57 A 126 PHE H A 122 ALA O 1.0 . 3.0 58 58 A 122 ALA O A 126 PHE N 1.0 . 4.0 59 59 A 127 GLU H A 123 TYR O 1.0 . 2.3 60 60 A 123 TYR O A 127 GLU N 1.0 . 3.2 61 61 A 129 VAL H A 125 SER O 1.0 . 2.3 62 62 A 125 SER O A 129 VAL N 1.0 . 3.2 63 63 A 131 ASN H A 127 GLU O 1.0 . 2.3 64 64 A 127 GLU O A 131 ASN N 1.0 . 3.2 65 65 A 132 GLU H A 128 GLN O 1.0 . 2.3 66 66 A 128 GLN O A 132 GLU N 1.0 . 3.2 67 67 A 133 LEU H A 129 VAL O 1.0 . 2.5 68 68 A 129 VAL O A 133 LEU N 1.0 . 3.5 69 69 A 134 PHE H A 130 VAL O 1.0 . 2.5 70 70 A 130 VAL O A 134 PHE N 1.0 . 3.5 71 71 A 135 ARG H A 131 ASN O 1.0 . 2.3 72 72 A 131 ASN O A 135 ARG N 1.0 . 3.2 73 73 A 143 ILE H A 139 ASN O 1.0 . 2.5 74 74 A 139 ASN O A 143 ILE N 1.0 . 3.5 75 75 A 144 VAL H A 140 TRP O 1.0 . 3.0 76 76 A 140 TRP O A 144 VAL N 1.0 . 4.0 77 77 A 145 ALA H A 141 GLY O 1.0 . 2.5 78 78 A 141 GLY O A 145 ALA N 1.0 . 3.5 79 79 A 147 PHE H A 143 ILE O 1.0 . 2.5 80 80 A 143 ILE O A 147 PHE N 1.0 . 3.5 81 81 A 149 PHE H A 145 ALA O 1.0 . 2.5 82 82 A 145 ALA O A 149 PHE N 1.0 . 3.5 83 83 A 150 GLY H A 146 PHE O 1.0 . 2.5 84 84 A 146 PHE O A 150 GLY N 1.0 . 3.5 85 85 A 151 GLY H A 147 PHE O 1.0 . 2.3 86 86 A 147 PHE O A 151 GLY N 1.0 . 3.2 87 87 A 157 SER H A 153 LEU O 1.0 . 2.5 88 88 A 153 LEU O A 157 SER N 1.0 . 3.5 89 89 A 158 VAL H A 154 CYS O 1.0 . 2.3 90 90 A 154 CYS O A 158 VAL N 1.0 . 3.2 91 91 A 160 LYS H A 156 GLU O 1.0 . 3.0 92 92 A 156 GLU O A 160 LYS N 1.0 . 4.0 93 93 A 161 GLU H A 157 SER O 1.0 . 2.3 94 94 A 157 SER O A 161 GLU N 1.0 . 3.2 95 95 A 168 ARG H A 164 VAL O 1.0 . 3.0 96 96 A 164 VAL O A 168 ARG N 1.0 . 4.0 97 97 A 170 ALA H A 166 VAL O 1.0 . 2.3 98 98 A 166 VAL O A 170 ALA N 1.0 . 3.2 99 99 A 171 ALA H A 167 SER O 1.0 . 2.5 100 100 A 167 SER O A 171 ALA N 1.0 . 3.5 101 101 A 172 TRP H A 168 ARG O 1.0 . 2.3 102 102 A 168 ARG O A 172 TRP N 1.0 . 3.2 103 103 A 173 MET H A 169 ILE O 1.0 . 2.3 104 104 A 169 ILE O A 173 MET N 1.0 . 3.2 105 105 A 176 TYR H A 172 TRP O 1.0 . 2.3 106 106 A 172 TRP O A 176 TYR N 1.0 . 3.2 107 107 A 177 LEU H A 173 MET O 1.0 . 2.3 108 108 A 173 MET O A 177 LEU N 1.0 . 3.2 109 109 A 178 ASN H A 174 ALA O 1.0 . 2.5 110 110 A 174 ALA O A 178 ASN N 1.0 . 3.5 111 111 A 179 ASP H A 175 THR O 1.0 . 2.3 112 112 A 175 THR O A 179 ASP N 1.0 . 3.2 113 113 A 180 HIS H A 176 TYR O 1.0 . 2.5 114 114 A 176 TYR O A 180 HIS N 1.0 . 3.5 115 115 A 181 LEU H A 177 LEU O 1.0 . 2.5 116 116 A 177 LEU O A 181 LEU N 1.0 . 3.5 117 117 A 184 TRP H A 180 HIS O 1.0 . 4.0 118 118 A 180 HIS O A 184 TRP N 1.0 . 5.5 119 119 A 186 GLN H A 182 GLU O 1.0 . 4.0 120 120 A 182 GLU O A 186 GLN N 1.0 . 5.5 121 121 A 187 GLU H A 183 PRO O 1.0 . 3.0 122 122 A 183 PRO O A 187 GLU N 1.0 . 4.0 123 123 A 188 ASN H A 184 TRP O 1.0 . 2.5 124 124 A 184 TRP O A 188 ASN N 1.0 . 3.5 125 125 A 189 GLY H A 185 ILE O 1.0 . 3.0 126 126 A 185 ILE O A 189 GLY N 1.0 . 4.0 127 127 A 193 THR H A 189 GLY O 1.0 . 3.3 128 128 A 189 GLY O A 193 THR N 1.0 . 4.0 129 129 A 194 PHE H A 190 GLY O 1.0 . 2.3 130 130 A 190 GLY O A 194 PHE N 1.0 . 3.2 131 131 A 195 VAL H A 191 TRP O 1.0 . 2.5 132 132 A 191 TRP O A 195 VAL N 1.0 . 3.5 133 133 A 196 GLU H A 192 ASP O 1.0 . 2.5 134 134 A 192 ASP O A 196 GLU N 1.0 . 3.5 135 135 A 197 LEU H A 193 THR O 1.0 . 2.3 136 136 A 193 THR O A 197 LEU N 1.0 . 3.2 137 137 A 198 TYR H A 194 PHE O 1.0 . 2.3 138 138 A 194 PHE O A 198 TYR N 1.0 . 3.2 139 139 A 199 GLY H A 195 VAL O 1.0 . 2.3 140 140 A 195 VAL O A 199 GLY N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 7 SER C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -106.5 -31.4 PHI 2 2 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ARG N 1.0 -75.5 18.0 PSI 3 3 A 8 ASN C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -83.3 -42.5 PHI 4 4 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLU N 1.0 -65.3 -11.8 PSI 5 5 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -73.3 -51.3 PHI 6 6 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -55.3 -23.4 PSI 7 7 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -81.3 -49.8 PHI 8 8 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -60.4 -33.0 PSI 9 9 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -70.5 -50.5 PHI 10 10 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASP N 1.0 -51.3 -29.3 PSI 11 11 A 13 VAL C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -79.2 -56.2 PHI 12 12 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -52.1 -31.1 PSI 13 13 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -74.5 -48.1 PHI 14 14 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LEU N 1.0 -55.2 -28.9 PSI 15 15 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -76.0 -51.0 PHI 16 16 A 17 SER N A 17 SER CA A 17 SER C A 18 TYR N 1.0 -52.1 -23.4 PSI 17 17 A 17 SER C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -76.2 -56.1 PHI 18 18 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 LYS N 1.0 -54.6 -28.0 PSI 19 19 A 18 TYR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -75.0 -55.0 PHI 20 20 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -52.8 -32.8 PSI 21 21 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -80.0 -48.6 PHI 22 22 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -56.2 -21.2 PSI 23 23 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -74.9 -54.6 PHI 24 24 A 21 SER N A 21 SER CA A 21 SER C A 22 GLN N 1.0 -53.2 -26.3 PSI 25 25 A 21 SER C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -73.9 -53.9 PHI 26 26 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -46.4 -12.4 PSI 27 27 A 24 GLY C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -149.9 -49.0 PHI 28 28 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 SER N 1.0 102.5 164.8 PSI 29 29 A 27 TRP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -86.3 -46.1 PHI 30 30 A 28 SER N A 28 SER CA A 28 SER C A 29 GLN N 1.0 -40.2 0.0 PSI 31 31 A 39 GLU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -121.6 -37.2 PHI 32 32 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 PRO N 1.0 93.0 194.6 PSI 33 33 A 45 GLU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -105.2 -42.6 PHI 34 34 A 46 SER N A 46 SER CA A 46 SER C A 47 GLU N 1.0 -70.0 26.4 PSI 35 35 A 46 SER C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -119.8 -41.6 PHI 36 36 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 MET N 1.0 -75.0 55.0 PSI 37 37 A 49 GLU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -143.3 -54.3 PHI 38 38 A 50 THR N A 50 THR CA A 50 THR C A 51 PRO N 1.0 78.3 184.5 PSI 39 39 A 64 ASP C A 65 SER N A 65 SER CA A 65 SER C 1.0 -146.6 -45.4 PHI 40 40 A 65 SER N A 65 SER CA A 65 SER C A 66 PRO N 1.0 65.6 196.8 PSI 41 41 A 73 GLY C A 74 HIS N A 74 HIS CA A 74 HIS C 1.0 -78.2 -48.4 PHI 42 42 A 74 HIS N A 74 HIS CA A 74 HIS C A 75 SER N 1.0 -52.5 -8.0 PSI 43 43 A 74 HIS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -75.0 -47.9 PHI 44 44 A 75 SER N A 75 SER CA A 75 SER C A 76 SER N 1.0 -51.6 -27.3 PSI 45 45 A 75 SER C A 76 SER N A 76 SER CA A 76 SER C 1.0 -89.1 -45.7 PHI 46 46 A 76 SER N A 76 SER CA A 76 SER C A 77 SER N 1.0 -64.1 3.5 PSI 47 47 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -118.2 -54.5 PHI 48 48 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LYS N 1.0 -46.1 35.4 PSI 49 49 A 91 GLN C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -81.2 -46.3 PHI 50 50 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 -51.0 -25.3 PSI 51 51 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -80.8 -48.6 PHI 52 52 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -63.4 -20.7 PSI 53 53 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -73.3 -51.4 PHI 54 54 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 GLU N 1.0 -50.1 -29.9 PSI 55 55 A 94 ARG C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -73.1 -51.0 PHI 56 56 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -56.8 -26.4 PSI 57 57 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -80.1 -47.1 PHI 58 58 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLY N 1.0 -65.2 -17.6 PSI 59 59 A 96 ALA C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 -83.7 -47.6 PHI 60 60 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 ASP N 1.0 -56.0 -25.9 PSI 61 61 A 97 GLY C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -73.6 -53.6 PHI 62 62 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 -59.4 -10.2 PSI 63 63 A 100 PHE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -73.4 -46.0 PHI 64 64 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 -58.6 -5.8 PSI 65 65 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -91.2 -51.5 PHI 66 66 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 -62.9 -6.9 PSI 67 67 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -91.9 -51.1 PHI 68 68 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 TYR N 1.0 -62.6 0.1 PSI 69 69 A 103 ARG C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -81.2 -51.5 PHI 70 70 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 ARG N 1.0 -60.7 -12.7 PSI 71 71 A 104 TYR C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -75.1 -54.6 PHI 72 72 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 ARG N 1.0 -60.6 -19.2 PSI 73 73 A 105 ARG C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -88.2 -46.0 PHI 74 74 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 ALA N 1.0 -58.8 14.8 PSI 75 75 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -143.2 -44.4 PHI 76 76 A 108 PHE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -160.7 -47.9 PHI 77 77 A 109 SER N A 109 SER CA A 109 SER C A 110 ASP N 1.0 118.2 208.4 PSI 78 78 A 109 SER C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -82.2 -40.1 PHI 79 79 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 LEU N 1.0 -60.0 0.1 PSI 80 80 A 110 ASP C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -73.5 -53.5 PHI 81 81 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 THR N 1.0 -60.0 -23.6 PSI 82 82 A 111 LEU C A 112 THR N A 112 THR CA A 112 THR C 1.0 -76.5 -49.2 PHI 83 83 A 112 THR N A 112 THR CA A 112 THR C A 113 SER N 1.0 -59.1 -17.9 PSI 84 84 A 112 THR C A 113 SER N A 113 SER CA A 113 SER C 1.0 -82.7 -54.5 PHI 85 85 A 113 SER N A 113 SER CA A 113 SER C A 114 GLN N 1.0 -54.9 -8.3 PSI 86 86 A 113 SER C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -114.3 -43.1 PHI 87 87 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 LEU N 1.0 -66.1 28.1 PSI 88 88 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -88.0 -47.6 PHI 89 89 A 121 THR N A 121 THR CA A 121 THR C A 122 ALA N 1.0 -47.3 5.2 PSI 90 90 A 122 ALA C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -68.7 -48.7 PHI 91 91 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 GLN N 1.0 -60.7 -22.8 PSI 92 92 A 123 TYR C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -72.0 -46.7 PHI 93 93 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 -51.7 -31.7 PSI 94 94 A 124 GLN C A 125 SER N A 125 SER CA A 125 SER C 1.0 -75.7 -50.8 PHI 95 95 A 125 SER N A 125 SER CA A 125 SER C A 126 PHE N 1.0 -52.3 -29.6 PSI 96 96 A 126 PHE C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -76.9 -53.5 PHI 97 97 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 GLN N 1.0 -62.2 -20.6 PSI 98 98 A 127 GLU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -75.5 -48.3 PHI 99 99 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 VAL N 1.0 -47.7 -27.7 PSI 100 100 A 128 GLN C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -80.6 -49.4 PHI 101 101 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 VAL N 1.0 -58.5 -27.7 PSI 102 102 A 129 VAL C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -82.8 -42.7 PHI 103 103 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ASN N 1.0 -57.5 -32.0 PSI 104 104 A 130 VAL C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -72.5 -51.8 PHI 105 105 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 GLU N 1.0 -55.2 -19.3 PSI 106 106 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -76.9 -51.1 PHI 107 107 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 -50.8 -30.8 PSI 108 108 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -86.0 -50.7 PHI 109 109 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 PHE N 1.0 -46.5 -6.2 PSI 110 110 A 133 LEU C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -134.8 -62.2 PHI 111 111 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 ARG N 1.0 -19.1 25.5 PSI 112 112 A 135 ARG C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -117.3 -58.7 PHI 113 113 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLY N 1.0 -23.3 13.7 PSI 114 114 A 139 ASN C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -93.0 -35.4 PHI 115 115 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 GLY N 1.0 -61.9 3.1 PSI 116 116 A 140 TRP C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -89.7 -40.5 PHI 117 117 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 ARG N 1.0 -50.9 -18.7 PSI 118 118 A 141 GLY C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -83.2 -56.0 PHI 119 119 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 ILE N 1.0 -52.4 -29.9 PSI 120 120 A 142 ARG C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -70.8 -50.8 PHI 121 121 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 VAL N 1.0 -67.6 -29.3 PSI 122 122 A 143 ILE C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -72.5 -52.5 PHI 123 123 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 ALA N 1.0 -52.7 -32.3 PSI 124 124 A 144 VAL C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -75.9 -50.5 PHI 125 125 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 PHE N 1.0 -56.9 -16.4 PSI 126 126 A 145 ALA C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -81.0 -54.2 PHI 127 127 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 PHE N 1.0 -58.4 -19.4 PSI 128 128 A 146 PHE C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -79.7 -55.6 PHI 129 129 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 SER N 1.0 -52.5 -27.5 PSI 130 130 A 147 PHE C A 148 SER N A 148 SER CA A 148 SER C 1.0 -89.7 -42.4 PHI 131 131 A 148 SER N A 148 SER CA A 148 SER C A 149 PHE N 1.0 -48.2 -24.3 PSI 132 132 A 148 SER C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -79.6 -52.3 PHI 133 133 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 GLY N 1.0 -61.6 -17.4 PSI 134 134 A 151 GLY C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -70.4 -50.4 PHI 135 135 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LEU N 1.0 -60.4 -18.2 PSI 136 136 A 152 ALA C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -70.7 -50.7 PHI 137 137 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 CYS N 1.0 -48.1 -28.1 PSI 138 138 A 153 LEU C A 154 CYS N A 154 CYS CA A 154 CYS C 1.0 -78.5 -58.5 PHI 139 139 A 154 CYS N A 154 CYS CA A 154 CYS C A 155 VAL N 1.0 -56.6 -19.4 PSI 140 140 A 154 CYS C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -74.4 -54.4 PHI 141 141 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLU N 1.0 -50.6 -30.0 PSI 142 142 A 155 VAL C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -80.3 -42.3 PHI 143 143 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 SER N 1.0 -60.0 -18.7 PSI 144 144 A 156 GLU C A 157 SER N A 157 SER CA A 157 SER C 1.0 -71.7 -51.7 PHI 145 145 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 -55.7 -17.1 PSI 146 146 A 158 VAL C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -92.2 -53.1 PHI 147 147 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 LYS N 1.0 -62.8 1.1 PSI 148 148 A 159 ASP C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -107.7 -67.8 PHI 149 149 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 GLU N 1.0 -13.9 36.0 PSI 150 150 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -94.8 -49.8 PHI 151 151 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 LEU N 1.0 -56.9 29.0 PSI 152 152 A 164 VAL C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -109.8 -36.6 PHI 153 153 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 VAL N 1.0 -70.9 29.8 PSI 154 154 A 165 LEU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -71.7 -51.7 PHI 155 155 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 SER N 1.0 -62.6 -20.4 PSI 156 156 A 166 VAL C A 167 SER N A 167 SER CA A 167 SER C 1.0 -79.5 -43.5 PHI 157 157 A 167 SER N A 167 SER CA A 167 SER C A 168 ARG N 1.0 -51.3 -26.9 PSI 158 158 A 167 SER C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -75.7 -55.7 PHI 159 159 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ILE N 1.0 -54.3 -28.1 PSI 160 160 A 168 ARG C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -74.0 -54.0 PHI 161 161 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 ALA N 1.0 -51.0 -31.0 PSI 162 162 A 169 ILE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -73.7 -51.9 PHI 163 163 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -53.1 -12.4 PSI 164 164 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -76.3 -48.4 PHI 165 165 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 TRP N 1.0 -59.0 -30.1 PSI 166 166 A 171 ALA C A 172 TRP N A 172 TRP CA A 172 TRP C 1.0 -76.7 -55.9 PHI 167 167 A 172 TRP N A 172 TRP CA A 172 TRP C A 173 MET N 1.0 -51.4 -28.0 PSI 168 168 A 172 TRP C A 173 MET N A 173 MET CA A 173 MET C 1.0 -71.3 -51.3 PHI 169 169 A 173 MET N A 173 MET CA A 173 MET C A 174 ALA N 1.0 -62.9 -24.3 PSI 170 170 A 173 MET C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -71.7 -51.7 PHI 171 171 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 THR N 1.0 -51.7 -31.7 PSI 172 172 A 174 ALA C A 175 THR N A 175 THR CA A 175 THR C 1.0 -77.9 -57.9 PHI 173 173 A 175 THR N A 175 THR CA A 175 THR C A 176 TYR N 1.0 -55.5 -29.9 PSI 174 174 A 175 THR C A 176 TYR N A 176 TYR CA A 176 TYR C 1.0 -70.0 -49.6 PHI 175 175 A 176 TYR N A 176 TYR CA A 176 TYR C A 177 LEU N 1.0 -67.7 -20.9 PSI 176 176 A 176 TYR C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -72.0 -52.0 PHI 177 177 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ASN N 1.0 -53.4 -33.4 PSI 178 178 A 177 LEU C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -85.3 -48.3 PHI 179 179 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 ASP N 1.0 -55.8 -30.4 PSI 180 180 A 178 ASN C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -93.3 -41.2 PHI 181 181 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 HIS N 1.0 -68.0 12.7 PSI 182 182 A 179 ASP C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -146.7 -45.0 PHI 183 183 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 LEU N 1.0 -55.0 34.4 PSI 184 184 A 181 LEU C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -79.7 -26.3 PHI 185 185 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 PRO N 1.0 -60.7 -32.8 PSI 186 186 A 183 PRO C A 184 TRP N A 184 TRP CA A 184 TRP C 1.0 -77.2 -53.0 PHI 187 187 A 184 TRP N A 184 TRP CA A 184 TRP C A 185 ILE N 1.0 -56.0 -30.9 PSI 188 188 A 184 TRP C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -74.8 -54.8 PHI 189 189 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 GLN N 1.0 -50.8 -29.7 PSI 190 190 A 185 ILE C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -70.5 -48.2 PHI 191 191 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 GLU N 1.0 -58.2 -21.4 PSI 192 192 A 186 GLN C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -94.3 -49.4 PHI 193 193 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 ASN N 1.0 -67.6 29.3 PSI 194 194 A 190 GLY C A 191 TRP N A 191 TRP CA A 191 TRP C 1.0 -65.5 -45.5 PHI 195 195 A 191 TRP N A 191 TRP CA A 191 TRP C A 192 ASP N 1.0 -57.3 -30.6 PSI 196 196 A 191 TRP C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -76.8 -56.8 PHI 197 197 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 THR N 1.0 -48.2 -25.7 PSI 198 198 A 192 ASP C A 193 THR N A 193 THR CA A 193 THR C 1.0 -83.9 -46.8 PHI 199 199 A 193 THR N A 193 THR CA A 193 THR C A 194 PHE N 1.0 -54.9 -22.9 PSI 200 200 A 193 THR C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -72.1 -52.1 PHI 201 201 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 VAL N 1.0 -69.9 -6.5 PSI 202 202 A 194 PHE C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -78.5 -43.5 PHI 203 203 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 GLU N 1.0 -50.9 -30.9 PSI 204 204 A 195 VAL C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -78.7 -48.0 PHI 205 205 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 LEU N 1.0 -55.9 -28.6 PSI 206 206 A 196 GLU C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -86.9 -56.9 PHI 207 207 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 TYR N 1.0 -49.4 -17.8 PSI stop_ save_