data_nef_c19343_2mlh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MLH 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 ALA start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 ASP middle . . 5 A 5 GLY middle . false 6 A 6 GLY middle . false 7 A 7 ARG middle . . 8 A 8 GLY middle . false 9 A 9 PRO middle . false 10 A 10 TYR middle . . 11 A 11 VAL middle . . 12 A 12 GLN middle . . 13 A 13 ALA middle . . 14 A 14 ASP middle . . 15 A 15 LEU middle . . 16 A 16 ALA middle . . 17 A 17 TYR middle . . 18 A 18 ALA middle . . 19 A 19 TYR middle . . 20 A 20 GLU middle . . 21 A 21 HIS middle . . 22 A 22 ILE middle . . 23 A 23 THR middle . . 24 A 24 HIS middle . . 25 A 25 ASP middle . . 26 A 26 TYR middle . . 27 A 27 PRO middle . false 28 A 28 GLU middle . . 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 ALA middle . . 32 A 32 PRO middle . false 33 A 33 ASN middle . . 34 A 34 LYS middle . . 35 A 35 ASN middle . . 36 A 36 LYS middle . . 37 A 37 ILE middle . . 38 A 38 SER middle . . 39 A 39 THR middle . . 40 A 40 VAL middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 TYR middle . . 44 A 44 PHE middle . . 45 A 45 ARG middle . . 46 A 46 ASN middle . . 47 A 47 ILE middle . . 48 A 48 ARG middle . . 49 A 49 THR middle . . 50 A 50 ARG middle . . 51 A 51 SER middle . . 52 A 52 VAL middle . . 53 A 53 HIS middle . . 54 A 54 PRO middle . false 55 A 55 ARG middle . . 56 A 56 VAL middle . . 57 A 57 SER middle . . 58 A 58 VAL middle . . 59 A 59 GLY middle . false 60 A 60 TYR middle . . 61 A 61 ASP middle . . 62 A 62 PHE middle . . 63 A 63 GLY middle . false 64 A 64 GLY middle . false 65 A 65 TRP middle . . 66 A 66 ARG middle . . 67 A 67 ILE middle . . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 ASP middle . . 71 A 71 TYR middle . . 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 TYR middle . . 75 A 75 ARG middle . . 76 A 76 LYS middle . . 77 A 77 TRP middle . . 78 A 78 ASN middle . . 79 A 79 ASN middle . . 80 A 80 ASN middle . . 81 A 81 LYS middle . . 82 A 82 TYR middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 ASN middle . . 86 A 86 ILE middle . . 87 A 87 GLU middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 ARG middle . . 91 A 91 ILE middle . . 92 A 92 ARG middle . . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 ASN middle . . 96 A 96 GLY middle . false 97 A 97 ILE middle . . 98 A 98 ARG middle . . 99 A 99 ILE middle . . 100 A 100 ASP middle . . 101 A 101 ARG middle . . 102 A 102 LYS middle . . 103 A 103 THR middle . . 104 A 104 GLU middle . . 105 A 105 ASN middle . . 106 A 106 GLN middle . . 107 A 107 GLU middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 THR middle . . 111 A 111 PHE middle . . 112 A 112 HIS middle . . 113 A 113 ALA middle . . 114 A 114 VAL middle . . 115 A 115 SER middle . . 116 A 116 SER middle . . 117 A 117 LEU middle . . 118 A 118 GLY middle . false 119 A 119 LEU middle . . 120 A 120 SER middle . . 121 A 121 ALA middle . . 122 A 122 ILE middle . . 123 A 123 TYR middle . . 124 A 124 ASP middle . . 125 A 125 PHE middle . . 126 A 126 GLN middle . . 127 A 127 ILE middle . . 128 A 128 ASN middle . . 129 A 129 ASP middle . . 130 A 130 LYS middle . . 131 A 131 PHE middle . . 132 A 132 LYS middle . . 133 A 133 PRO middle . false 134 A 134 TYR middle . . 135 A 135 ILE middle . . 136 A 136 GLY middle . false 137 A 137 ALA middle . . 138 A 138 ARG middle . . 139 A 139 VAL middle . . 140 A 140 ALA middle . . 141 A 141 TYR middle . . 142 A 142 GLY middle . false 143 A 143 HIS middle . . 144 A 144 VAL middle . . 145 A 145 ARG middle . . 146 A 146 HIS middle . . 147 A 147 SER middle . . 148 A 148 ILE middle . . 149 A 149 ASP middle . . 150 A 150 SER middle . . 151 A 151 THR middle . . 152 A 152 LYS middle . . 153 A 153 LYS middle . . 154 A 154 THR middle . . 155 A 155 ILE middle . . 156 A 156 GLU middle . . 157 A 157 VAL middle . . 158 A 158 THR middle . . 159 A 159 THR middle . . 160 A 160 VAL middle . . 161 A 161 PRO middle . false 162 A 162 SER middle . . 163 A 163 ASN middle . . 164 A 164 ALA middle . . 165 A 165 PRO middle . false 166 A 166 ASN middle . . 167 A 167 GLY middle . false 168 A 168 ALA middle . . 169 A 169 VAL middle . . 170 A 170 THR middle . . 171 A 171 THR middle . . 172 A 172 TYR middle . . 173 A 173 ASN middle . . 174 A 174 THR middle . . 175 A 175 ASP middle . . 176 A 176 PRO middle . false 177 A 177 LYS middle . . 178 A 178 THR middle . . 179 A 179 GLN middle . . 180 A 180 ASN middle . . 181 A 181 ASP middle . . 182 A 182 TYR middle . . 183 A 183 GLN middle . . 184 A 184 SER middle . . 185 A 185 ASN middle . . 186 A 186 SER middle . . 187 A 187 ILE middle . . 188 A 188 ARG middle . . 189 A 189 ARG middle . . 190 A 190 VAL middle . . 191 A 191 GLY middle . false 192 A 192 LEU middle . . 193 A 193 GLY middle . false 194 A 194 VAL middle . . 195 A 195 ILE middle . . 196 A 196 ALA middle . . 197 A 197 GLY middle . false 198 A 198 VAL middle . . 199 A 199 GLY middle . false 200 A 200 PHE middle . . 201 A 201 ASP middle . . 202 A 202 ILE middle . . 203 A 203 THR middle . . 204 A 204 PRO middle . false 205 A 205 LYS middle . . 206 A 206 LEU middle . . 207 A 207 THR middle . . 208 A 208 LEU middle . . 209 A 209 ASP middle . . 210 A 210 ALA middle . . 211 A 211 GLY middle . false 212 A 212 TYR middle . . 213 A 213 ARG middle . . 214 A 214 TYR middle . . 215 A 215 HIS middle . . 216 A 216 ASN middle . . 217 A 217 TRP middle . . 218 A 218 GLY middle . false 219 A 219 ARG middle . . 220 A 220 LEU middle . . 221 A 221 GLU middle . . 222 A 222 ASN middle . . 223 A 223 THR middle . . 224 A 224 ARG middle . . 225 A 225 PHE middle . . 226 A 226 LYS middle . . 227 A 227 THR middle . . 228 A 228 HIS middle . . 229 A 229 GLU middle . . 230 A 230 ALA middle . . 231 A 231 SER middle . . 232 A 232 LEU middle . . 233 A 233 GLY middle . false 234 A 234 VAL middle . . 235 A 235 ARG middle . . 236 A 236 TYR middle . . 237 A 237 ARG middle . . 238 A 238 PHE 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 1 ALA H1 H 1 8.45 0.02 A 1 ALA C C 13 176.276 0.3 A 1 ALA CA C 13 52.212 0.3 A 1 ALA CB C 13 18.18 0.3 A 1 ALA N N 15 124.3 0.3 A 2 SER H H 1 8.331 0.02 A 2 SER C C 13 173.344 0.3 A 2 SER CA C 13 58.09 0.3 A 2 SER CB C 13 63.397 0.3 A 2 SER N N 15 114.032 0.3 A 3 GLU H H 1 8.593 0.02 A 3 GLU C C 13 174.91 0.3 A 3 GLU CA C 13 56.313 0.3 A 3 GLU CB C 13 28.61 0.3 A 3 GLU N N 15 121.974 0.3 A 4 ASP H H 1 8.366 0.02 A 4 ASP C C 13 175.573 0.3 A 4 ASP CA C 13 55.831 0.3 A 4 ASP CB C 13 40.464 0.3 A 4 ASP N N 15 120.071 0.3 A 5 GLY H H 1 8.55 0.02 A 5 GLY C C 13 173.431 0.3 A 5 GLY CA C 13 44.81 0.3 A 5 GLY N N 15 110.031 0.3 A 6 GLY H H 1 8.449 0.02 A 6 GLY C C 13 171.717 0.3 A 6 GLY CA C 13 45.055 0.3 A 6 GLY N N 15 108.598 0.3 A 7 ARG H H 1 7.581 0.02 A 7 ARG C C 13 175.061 0.3 A 7 ARG CA C 13 54.546 0.3 A 7 ARG CB C 13 30.972 0.3 A 7 ARG N N 15 116.988 0.3 A 8 GLY H H 1 8.297 0.02 A 8 GLY C C 13 183.189 0.3 A 8 GLY CA C 13 44.157 0.3 A 8 GLY N N 15 109.095 0.3 A 9 PRO C C 13 173.854 0.3 A 9 PRO CA C 13 61.86 0.3 A 9 PRO CB C 13 32.081 0.3 A 10 TYR H H 1 8.847 0.02 A 10 TYR C C 13 171.061 0.3 A 10 TYR CA C 13 56.127 0.3 A 10 TYR CB C 13 40.562 0.3 A 10 TYR N N 15 115.149 0.3 A 11 VAL H H 1 8.882 0.02 A 11 VAL C C 13 171.963 0.3 A 11 VAL CA C 13 58.62 0.3 A 11 VAL CB C 13 34.33 0.3 A 11 VAL N N 15 113.935 0.3 A 12 GLN H H 1 9.252 0.02 A 12 GLN C C 13 171.997 0.3 A 12 GLN CA C 13 53.674 0.3 A 12 GLN CB C 13 31.204 0.3 A 12 GLN N N 15 125.571 0.3 A 13 ALA H H 1 8.692 0.02 A 13 ALA C C 13 172.297 0.3 A 13 ALA CA C 13 50.285 0.3 A 13 ALA CB C 13 20.32 0.3 A 13 ALA N N 15 126.968 0.3 A 14 ASP H H 1 9.041 0.02 A 14 ASP C C 13 174.01 0.3 A 14 ASP CA C 13 52.355 0.3 A 14 ASP CB C 13 45.381 0.3 A 14 ASP N N 15 117.55 0.3 A 29 PRO C C 13 175.596 0.3 A 29 PRO CA C 13 63.278 0.3 A 29 PRO CB C 13 28.061 0.02 A 30 THR H H 1 8.25 0.02 A 30 THR C C 13 172.657 0.3 A 30 THR CA C 13 61.479 0.3 A 30 THR CB C 13 68.989 0.3 A 30 THR N N 15 113.683 0.3 A 31 ALA H H 1 8.313 0.02 A 31 ALA C C 13 174.35 0.3 A 31 ALA CA C 13 50.14 0.3 A 31 ALA CB C 13 17.084 0.3 A 31 ALA N N 15 126.586 0.3 A 51 SER H H 1 8.2 0.02 A 51 SER C C 13 172.702 0.3 A 51 SER CA C 13 61.231 0.3 A 51 SER CB C 13 69.098 0.3 A 51 SER N N 15 112.917 0.3 A 52 VAL H H 1 8.226 0.02 A 52 VAL C C 13 173.063 0.3 A 52 VAL CA C 13 59.278 0.3 A 52 VAL CB C 13 31.438 0.3 A 52 VAL N N 15 122.867 0.3 A 57 SER H H 1 9.29 0.02 A 57 SER C C 13 171.167 0.3 A 57 SER CA C 13 56.871 0.3 A 57 SER CB C 13 65.683 0.3 A 57 SER N N 15 116.916 0.3 A 58 VAL H H 1 8.892 0.02 A 58 VAL C C 13 172.197 0.3 A 58 VAL CA C 13 59.53 0.3 A 58 VAL CB C 13 33.557 0.3 A 58 VAL N N 15 119.239 0.3 A 59 GLY H H 1 8.165 0.02 A 59 GLY C C 13 168.929 0.3 A 59 GLY CA C 13 45.051 0.3 A 59 GLY N N 15 111.147 0.3 A 60 TYR H H 1 9.124 0.02 A 60 TYR C C 13 170.973 0.3 A 60 TYR CA C 13 57.602 0.3 A 60 TYR CB C 13 42.35 0.3 A 60 TYR N N 15 118.761 0.3 A 61 ASP H H 1 8.173 0.02 A 61 ASP C C 13 173.321 0.3 A 61 ASP CA C 13 51.972 0.3 A 61 ASP CB C 13 41.411 0.3 A 61 ASP N N 15 126.441 0.3 A 62 PHE H H 1 9.084 0.02 A 62 PHE C C 13 174.589 0.3 A 62 PHE CA C 13 59.124 0.3 A 62 PHE CB C 13 37.801 0.3 A 62 PHE N N 15 122.001 0.3 A 63 GLY H H 1 9.6 0.02 A 63 GLY C C 13 172.686 0.3 A 63 GLY CA C 13 46.143 0.3 A 63 GLY N N 15 112.587 0.3 A 64 GLY H H 1 8.986 0.02 A 64 GLY C C 13 170.391 0.3 A 64 GLY CA C 13 45.154 0.3 A 64 GLY N N 15 113.529 0.3 A 65 TRP H H 1 7.569 0.02 A 65 TRP C C 13 172.986 0.3 A 65 TRP CA C 13 55.467 0.3 A 65 TRP CB C 13 30.059 0.3 A 65 TRP N N 15 116.07 0.3 A 66 ARG H H 1 9.936 0.02 A 66 ARG C C 13 173.505 0.3 A 66 ARG CA C 13 54.646 0.3 A 66 ARG CB C 13 34.52 0.3 A 66 ARG N N 15 118.454 0.3 A 67 ILE H H 1 8.47 0.02 A 67 ILE C C 13 173.028 0.3 A 67 ILE CA C 13 58.25 0.3 A 67 ILE CB C 13 40.102 0.3 A 67 ILE N N 15 117.566 0.3 A 68 ALA H H 1 8.66 0.02 A 68 ALA C C 13 175.157 0.3 A 68 ALA CA C 13 51.207 0.3 A 68 ALA CB C 13 21.596 0.3 A 68 ALA N N 15 123.282 0.3 A 69 ALA H H 1 9.572 0.02 A 69 ALA C C 13 174.133 0.3 A 69 ALA CA C 13 49.43 0.3 A 69 ALA CB C 13 19.731 0.3 A 69 ALA N N 15 127.905 0.3 A 70 ASP H H 1 9.475 0.02 A 70 ASP C C 13 171.944 0.3 A 70 ASP CA C 13 51.849 0.3 A 70 ASP CB C 13 45.339 0.3 A 70 ASP N N 15 117.413 0.3 A 71 TYR H H 1 9.243 0.02 A 71 TYR C C 13 171.679 0.3 A 71 TYR CA C 13 56.606 0.3 A 71 TYR N N 15 117.408 0.3 A 95 ASN H H 1 8.393 0.02 A 95 ASN C C 13 175.424 0.3 A 95 ASN CA C 13 54.071 0.3 A 95 ASN CB C 13 40.133 0.3 A 95 ASN N N 15 118.771 0.3 A 96 GLY H H 1 8.34 0.02 A 96 GLY C C 13 172.607 0.3 A 96 GLY CA C 13 45.095 0.3 A 96 GLY N N 15 108.514 0.3 A 97 ILE H H 1 8.003 0.02 A 97 ILE CA C 13 60.768 0.3 A 97 ILE N N 15 119.133 0.3 A 109 GLY H H 1 8.315 0.02 A 109 GLY C C 13 172.785 0.3 A 109 GLY CA C 13 44.913 0.3 A 109 GLY N N 15 114.02 0.3 A 110 THR H H 1 8.282 0.02 A 110 THR C C 13 173.244 0.3 A 110 THR CA C 13 58.122 0.3 A 110 THR CB C 13 63.507 0.3 A 110 THR N N 15 115.1 0.3 A 118 GLY H H 1 9.424 0.02 A 118 GLY C C 13 169.736 0.3 A 118 GLY CA C 13 43.77 0.3 A 118 GLY N N 15 114.189 0.3 A 119 LEU H H 1 9.181 0.02 A 119 LEU C C 13 173.409 0.3 A 119 LEU CA C 13 53.498 0.3 A 119 LEU CB C 13 45.132 0.3 A 119 LEU N N 15 118.813 0.3 A 120 SER H H 1 9.152 0.02 A 120 SER C C 13 170.956 0.3 A 120 SER CA C 13 56.934 0.3 A 120 SER CB C 13 65.215 0.3 A 120 SER N N 15 117.378 0.3 A 121 ALA H H 1 8.726 0.02 A 121 ALA C C 13 174.187 0.3 A 121 ALA CA C 13 50.415 0.3 A 121 ALA CB C 13 19.86 0.3 A 121 ALA N N 15 124.707 0.3 A 122 ILE H H 1 9.499 0.02 A 122 ILE C C 13 171.785 0.3 A 122 ILE CA C 13 60.737 0.3 A 122 ILE CB C 13 41.533 0.3 A 122 ILE N N 15 121.144 0.3 A 123 TYR H H 1 9.576 0.02 A 123 TYR C C 13 171.962 0.3 A 123 TYR CA C 13 56.972 0.3 A 123 TYR CB C 13 40.976 0.3 A 123 TYR N N 15 127.907 0.3 A 124 ASP H H 1 7.767 0.02 A 124 ASP C C 13 173.127 0.3 A 124 ASP CA C 13 53.014 0.3 A 124 ASP CB C 13 42.691 0.3 A 124 ASP N N 15 124.842 0.3 A 125 PHE H H 1 9.213 0.02 A 125 PHE C C 13 174.257 0.3 A 125 PHE CA C 13 57.145 0.3 A 125 PHE CB C 13 39.279 0.3 A 125 PHE N N 15 120.615 0.3 A 126 GLN H H 1 8.929 0.02 A 126 GLN C C 13 174.627 0.3 A 126 GLN CA C 13 54.534 0.3 A 126 GLN CB C 13 26.894 0.3 A 126 GLN N N 15 121.9 0.3 A 127 ILE H H 1 8.267 0.02 A 127 ILE C C 13 173.78 0.3 A 127 ILE CA C 13 61.317 0.3 A 127 ILE CB C 13 37.191 0.3 A 127 ILE N N 15 119.19 0.3 A 128 ASN H H 1 8.342 0.02 A 128 ASN C C 13 172.244 0.3 A 128 ASN CA C 13 52.796 0.3 A 128 ASN CB C 13 38.969 0.3 A 128 ASN N N 15 117.539 0.3 A 129 ASP H H 1 8.632 0.02 A 129 ASP C C 13 174.751 0.3 A 129 ASP CA C 13 55.634 0.3 A 129 ASP CB C 13 39.966 0.3 A 129 ASP N N 15 116.865 0.3 A 130 LYS H H 1 8.571 0.02 A 130 LYS C C 13 173.921 0.3 A 130 LYS CA C 13 56.404 0.3 A 130 LYS CB C 13 33.455 0.3 A 130 LYS N N 15 115.541 0.3 A 131 PHE H H 1 8.112 0.02 A 131 PHE C C 13 172.686 0.3 A 131 PHE CA C 13 56.371 0.3 A 131 PHE CB C 13 40.026 0.3 A 131 PHE N N 15 117.489 0.3 A 132 LYS H H 1 8.974 0.02 A 132 LYS C C 13 173.939 0.3 A 132 LYS CA C 13 52.917 0.3 A 132 LYS CB C 13 33.013 0.3 A 132 LYS N N 15 120.999 0.3 A 133 PRO C C 13 171.626 0.3 A 133 PRO CA C 13 62.26 0.3 A 133 PRO CB C 13 31.655 0.3 A 134 TYR H H 1 8.905 0.02 A 134 TYR C C 13 171.926 0.3 A 134 TYR CA C 13 55.85 0.3 A 134 TYR CB C 13 41.553 0.3 A 134 TYR N N 15 117.022 0.3 A 135 ILE H H 1 8.79 0.02 A 135 ILE C C 13 172.156 0.3 A 135 ILE CA C 13 58.462 0.3 A 135 ILE CB C 13 42.245 0.3 A 135 ILE N N 15 114.16 0.3 A 136 GLY H H 1 9.48 0.02 A 136 GLY C C 13 169.552 0.3 A 136 GLY CA C 13 46.414 0.3 A 136 GLY N N 15 110.892 0.3 A 137 ALA H H 1 8.796 0.02 A 137 ALA C C 13 173.233 0.3 A 137 ALA CA C 13 49.846 0.3 A 137 ALA CB C 13 21.624 0.3 A 137 ALA N N 15 120.142 0.3 A 138 ARG H H 1 8.433 0.02 A 138 ARG C C 13 172.35 0.3 A 138 ARG CA C 13 54.568 0.3 A 138 ARG CB C 13 32.347 0.3 A 138 ARG N N 15 120.645 0.3 A 139 VAL H H 1 9.163 0.02 A 139 VAL C C 13 171.697 0.3 A 139 VAL CA C 13 58.145 0.3 A 139 VAL CB C 13 33.821 0.3 A 139 VAL N N 15 124.253 0.3 A 140 ALA H H 1 8.821 0.02 A 140 ALA C C 13 174.839 0.3 A 140 ALA CA C 13 50.429 0.3 A 140 ALA CB C 13 22.138 0.3 A 140 ALA N N 15 122.704 0.3 A 157 VAL H H 1 8.27 0.02 A 157 VAL C C 13 172.973 0.3 A 157 VAL CA C 13 61.499 0.3 A 157 VAL N N 15 115.245 0.3 A 159 THR H H 1 8.243 0.02 A 159 THR C C 13 174.532 0.3 A 159 THR CA C 13 61.377 0.3 A 159 THR CB C 13 69.037 0.3 A 159 THR N N 15 116.207 0.3 A 160 VAL H H 1 8.527 0.02 A 160 VAL C C 13 175.05 0.3 A 160 VAL CA C 13 56.325 0.3 A 160 VAL CB C 13 28.954 0.3 A 160 VAL N N 15 122.319 0.3 A 161 PRO C C 13 175.478 0.3 A 161 PRO CA C 13 63.011 0.3 A 161 PRO CB C 13 30.889 0.3 A 162 SER H H 1 8.436 0.02 A 162 SER C C 13 172.952 0.3 A 162 SER CA C 13 58.034 0.3 A 162 SER CB C 13 63.494 0.3 A 162 SER N N 15 115.05 0.3 A 163 ASN H H 1 8.466 0.02 A 163 ASN C C 13 173.593 0.3 A 163 ASN CA C 13 52.831 0.3 A 163 ASN CB C 13 38.216 0.3 A 163 ASN N N 15 119.847 0.3 A 164 ALA H H 1 8.227 0.02 A 164 ALA C C 13 174.282 0.3 A 164 ALA CA C 13 50.099 0.3 A 164 ALA CB C 13 17.375 0.3 A 164 ALA N N 15 124.126 0.3 A 165 PRO C C 13 174.467 0.3 A 165 PRO CA C 13 63.146 0.3 A 165 PRO CB C 13 30.632 0.3 A 166 ASN H H 1 8.051 0.02 A 166 ASN C C 13 175.158 0.3 A 166 ASN CA C 13 54.632 0.3 A 166 ASN CB C 13 40.324 0.3 A 166 ASN N N 15 123.655 0.3 A 167 GLY H H 1 8.402 0.02 A 167 GLY C C 13 172.683 0.3 A 167 GLY CA C 13 45.142 0.3 A 167 GLY N N 15 109.392 0.3 A 168 ALA H H 1 8.365 0.02 A 168 ALA C C 13 176.442 0.3 A 168 ALA CA C 13 51.92 0.3 A 168 ALA CB C 13 18.129 0.3 A 168 ALA N N 15 122.833 0.3 A 169 VAL H H 1 8.213 0.02 A 169 VAL C C 13 175.027 0.3 A 169 VAL CA C 13 61.918 0.3 A 169 VAL CB C 13 31.519 0.3 A 169 VAL N N 15 118.362 0.3 A 170 THR H H 1 8.314 0.02 A 170 THR C C 13 172.988 0.3 A 170 THR CA C 13 61.115 0.3 A 170 THR CB C 13 69.037 0.3 A 170 THR N N 15 117.191 0.3 A 171 THR H H 1 8.146 0.02 A 171 THR C C 13 174.726 0.3 A 171 THR CA C 13 61.739 0.3 A 171 THR CB C 13 69.037 0.3 A 171 THR N N 15 115.574 0.3 A 172 TYR H H 1 8.312 0.02 A 172 TYR C C 13 174.196 0.3 A 172 TYR CA C 13 55.741 0.3 A 172 TYR CB C 13 28.865 0.3 A 172 TYR N N 15 120.644 0.3 A 173 ASN H H 1 8.471 0.02 A 173 ASN C C 13 173.582 0.3 A 173 ASN CA C 13 53.097 0.3 A 173 ASN CB C 13 38.241 0.3 A 173 ASN N N 15 119.034 0.3 A 174 THR H H 1 8.156 0.02 A 174 THR C C 13 172.544 0.3 A 174 THR CA C 13 61.388 0.3 A 174 THR CB C 13 68.957 0.3 A 174 THR N N 15 113.45 0.3 A 175 ASP H H 1 8.382 0.02 A 175 ASP C C 13 173.447 0.3 A 175 ASP CA C 13 51.844 0.3 A 175 ASP CB C 13 40.234 0.3 A 175 ASP N N 15 123.445 0.3 A 176 PRO C C 13 175.943 0.3 A 176 PRO CA C 13 63.583 0.3 A 176 PRO CB C 13 30.907 0.3 A 177 LYS H H 1 8.524 0.02 A 177 LYS C C 13 175.892 0.3 A 177 LYS CA C 13 56.518 0.3 A 177 LYS CB C 13 30.957 0.3 A 177 LYS N N 15 118.604 0.3 A 178 THR H H 1 8.06 0.02 A 178 THR C C 13 173.396 0.3 A 178 THR CA C 13 61.739 0.3 A 178 THR CB C 13 69.117 0.3 A 178 THR N N 15 112.693 0.3 A 190 VAL H H 1 9.585 0.02 A 190 VAL C C 13 172.668 0.3 A 190 VAL CA C 13 61.906 0.3 A 190 VAL CB C 13 31.438 0.3 A 190 VAL N N 15 126.184 0.3 A 191 GLY H H 1 8.71 0.02 A 191 GLY C C 13 170.302 0.3 A 191 GLY CA C 13 44.111 0.3 A 191 GLY N N 15 113.375 0.3 A 192 LEU H H 1 7.814 0.02 A 192 LEU C C 13 173.356 0.3 A 192 LEU CA C 13 53.112 0.3 A 192 LEU CB C 13 46.207 0.3 A 192 LEU N N 15 119.197 0.3 A 193 GLY H H 1 9.258 0.02 A 193 GLY C C 13 170.338 0.3 A 193 GLY CA C 13 45.551 0.3 A 193 GLY N N 15 108.79 0.3 A 194 VAL H H 1 8.769 0.02 A 194 VAL C C 13 172.28 0.3 A 194 VAL CA C 13 59.387 0.3 A 194 VAL CB C 13 35.233 0.3 A 194 VAL N N 15 113.306 0.3 A 195 ILE H H 1 8.698 0.02 A 195 ILE C C 13 171.997 0.3 A 195 ILE CA C 13 58.178 0.3 A 195 ILE CB C 13 39.686 0.3 A 195 ILE N N 15 117.486 0.3 A 196 ALA H H 1 9.311 0.02 A 196 ALA C C 13 173.685 0.3 A 196 ALA CA C 13 51.137 0.3 A 196 ALA CB C 13 21.907 0.3 A 196 ALA N N 15 122.256 0.3 A 197 GLY H H 1 7.573 0.02 A 197 GLY C C 13 169.88 0.3 A 197 GLY CA C 13 46.116 0.3 A 197 GLY N N 15 105.893 0.3 A 198 VAL H H 1 9.444 0.02 A 198 VAL C C 13 171.362 0.3 A 198 VAL CA C 13 60.385 0.3 A 198 VAL CB C 13 34.859 0.3 A 198 VAL N N 15 115.006 0.3 A 199 GLY H H 1 8.007 0.02 A 199 GLY C C 13 171.27 0.3 A 199 GLY CA C 13 43.147 0.3 A 199 GLY N N 15 111.14 0.3 A 200 PHE H H 1 9.479 0.02 A 200 PHE C C 13 173.143 0.3 A 200 PHE CA C 13 55.258 0.3 A 200 PHE CB C 13 41.531 0.3 A 200 PHE N N 15 122.864 0.3 A 201 ASP H H 1 8.849 0.02 A 201 ASP C C 13 172.88 0.3 A 201 ASP CA C 13 54.637 0.3 A 201 ASP CB C 13 38.192 0.3 A 201 ASP N N 15 129.566 0.3 A 202 ILE H H 1 8.646 0.02 A 202 ILE C C 13 174.751 0.3 A 202 ILE CA C 13 62.53 0.3 A 202 ILE CB C 13 37.921 0.3 A 202 ILE N N 15 124.108 0.3 A 203 THR H H 1 8.472 0.02 A 203 THR C C 13 171.415 0.3 A 203 THR CA C 13 58.802 0.3 A 203 THR CB C 13 68.194 0.3 A 203 THR N N 15 111.186 0.3 A 204 PRO C C 13 175.369 0.3 A 204 PRO CA C 13 64.867 0.3 A 204 PRO CB C 13 31.11 0.3 A 205 LYS H H 1 7.801 0.02 A 205 LYS C C 13 173.145 0.3 A 205 LYS CA C 13 55.604 0.3 A 205 LYS CB C 13 32.749 0.3 A 205 LYS N N 15 111.145 0.3 A 206 LEU H H 1 7.584 0.02 A 206 LEU C C 13 173.886 0.3 A 206 LEU CA C 13 53.589 0.3 A 206 LEU CB C 13 44.665 0.3 A 206 LEU N N 15 120.508 0.3 A 207 THR H H 1 9.192 0.02 A 207 THR C C 13 172.068 0.3 A 207 THR CA C 13 61.497 0.3 A 207 THR CB C 13 71.742 0.3 A 207 THR N N 15 122.271 0.3 A 208 LEU H H 1 9.418 0.02 A 208 LEU C C 13 172.738 0.3 A 208 LEU CA C 13 53.607 0.3 A 208 LEU CB C 13 42.737 0.3 A 208 LEU N N 15 127.562 0.3 A 209 ASP H H 1 9.155 0.02 A 209 ASP C C 13 173.786 0.3 A 209 ASP CA C 13 52.592 0.3 A 209 ASP CB C 13 44.709 0.3 A 209 ASP N N 15 126.319 0.3 A 210 ALA H H 1 9.03 0.02 A 210 ALA C C 13 173.786 0.3 A 210 ALA CA C 13 49.931 0.3 A 210 ALA CB C 13 19.528 0.3 A 210 ALA N N 15 131.113 0.3 A 211 GLY H H 1 8.963 0.02 A 211 GLY C C 13 169.564 0.3 A 211 GLY CA C 13 45.376 0.3 A 211 GLY N N 15 107.056 0.3 A 212 TYR H H 1 9.675 0.02 A 212 TYR C C 13 173.197 0.3 A 212 TYR CA C 13 55.341 0.3 A 212 TYR CB C 13 42.25 0.3 A 212 TYR N N 15 119.829 0.3 A 231 SER H H 1 9.663 0.02 A 231 SER C C 13 170.385 0.3 A 231 SER CA C 13 56.813 0.3 A 231 SER CB C 13 62.947 0.3 A 231 SER N N 15 112.42 0.3 A 233 GLY H H 1 9.209 0.02 A 233 GLY C C 13 170.973 0.3 A 233 GLY CA C 13 45.787 0.3 A 233 GLY N N 15 111.544 0.3 A 234 VAL H H 1 8.647 0.02 A 234 VAL C C 13 171.962 0.3 A 234 VAL CA C 13 58.63 0.3 A 234 VAL CB C 13 34.304 0.3 A 234 VAL N N 15 113.247 0.3 A 235 ARG H H 1 9.454 0.02 A 235 ARG C C 13 172.633 0.3 A 235 ARG CA C 13 52.973 0.3 A 235 ARG CB C 13 31.605 0.3 A 235 ARG N N 15 123.351 0.3 A 236 TYR H H 1 9.462 0.02 A 236 TYR C C 13 172.17 0.3 A 236 TYR CA C 13 55.835 0.3 A 236 TYR CB C 13 41.103 0.3 A 236 TYR N N 15 125.031 0.3 A 237 ARG H H 1 8.227 0.02 A 237 ARG C C 13 172.315 0.3 A 237 ARG CA C 13 54.453 0.3 A 237 ARG CB C 13 29.76 0.3 A 237 ARG N N 15 127.937 0.3 A 238 PHE H H 1 7.537 0.02 A 238 PHE C C 13 179.094 0.3 A 238 PHE CA C 13 59.429 0.3 A 238 PHE CB C 13 39.494 0.3 A 238 PHE N N 15 124.361 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 GLY H A 61 ASP H 1.0 2.0 5.0 2 2 A 59 GLY H A 10 TYR H 1.0 2.0 5.0 3 3 A 12 GLN H A 57 SER H 1.0 2.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 65 TRP H A 124 ASP H 1.0 1.5 6.5 2 2 A 66 ARG H A 122 ILE H 1.0 2.5 3.5 3 3 A 68 ALA H A 120 SER H 1.0 2.5 3.5 4 4 A 70 ASP H A 118 GLY H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_17 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_17 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 205 LYS H A 237 ARG H 1.0 1.5 6.5 2 2 A 207 THR H A 235 ARG H 1.0 2.5 3.5 3 3 A 209 ASP H A 233 GLY H 1.0 2.5 3.5 4 4 A 211 GLY H A 231 SER H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_15 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_15 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 196 ALA H A 212 TYR H 1.0 2.5 3.5 2 2 A 198 VAL H A 210 ALA H 1.0 2.5 3.5 3 3 A 200 PHE H A 208 LEU H 1.0 2.5 3.5 4 4 A 201 ASP H A 207 THR H 1.0 1.5 6.5 5 5 A 202 ILE H A 206 LEU H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_13 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_13 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 132 LYS H A 199 GLY H 1.0 2.5 3.5 2 2 A 134 TYR H A 197 GLY H 1.0 2.5 3.5 3 3 A 136 GLY H A 195 ILE H 1.0 2.5 3.5 4 4 A 138 ARG H A 193 GLY H 1.0 2.5 3.5 5 5 A 140 ALA H A 191 GLY H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 GLY H A 7 ARG H 1.0 2.0 5.0 2 2 A 7 ARG H A 8 GLY H 1.0 2.0 5.0 3 3 A 11 VAL H A 12 GLN H 1.0 1.5 6.5 4 4 A 12 GLN H A 13 ALA H 1.0 2.0 5.0 5 5 A 13 ALA H A 14 ASP H 1.0 2.0 5.0 6 6 A 58 VAL H A 59 GLY H 1.0 2.0 5.0 7 7 A 59 GLY H A 60 TYR H 1.0 2.0 5.0 8 8 A 60 TYR H A 61 ASP H 1.0 2.0 5.0 9 9 A 61 ASP H A 62 PHE H 1.0 2.0 5.0 10 10 A 62 PHE H A 65 TRP H 1.0 2.0 5.0 11 11 A 62 PHE H A 63 GLY H 1.0 2.0 5.0 12 12 A 63 GLY H A 64 GLY H 1.0 2.0 5.0 13 13 A 65 TRP H A 64 GLY H 1.0 2.0 5.0 14 14 A 65 TRP H A 66 ARG H 1.0 2.0 5.0 15 15 A 66 ARG H A 67 ILE H 1.0 1.5 6.5 16 16 A 67 ILE H A 68 ALA H 1.0 2.0 5.0 17 17 A 68 ALA H A 69 ALA H 1.0 2.0 5.0 18 18 A 70 ASP H A 71 TYR H 1.0 2.0 5.0 19 19 A 118 GLY H A 119 LEU H 1.0 2.0 5.0 20 20 A 120 SER H A 121 ALA H 1.0 2.0 5.0 21 21 A 120 SER H A 122 ILE H 1.0 1.5 6.5 22 22 A 121 ALA H A 122 ILE H 1.0 2.0 5.0 23 23 A 122 ILE H A 123 TYR H 1.0 2.0 5.0 24 24 A 123 TYR H A 124 ASP H 1.0 2.0 5.0 25 25 A 123 TYR H A 125 PHE H 1.0 1.5 6.5 26 26 A 124 ASP H A 125 PHE H 1.0 2.0 5.0 27 27 A 125 PHE H A 126 GLN H 1.0 2.0 5.0 28 28 A 125 PHE H A 132 LYS H 1.0 2.0 5.0 29 29 A 126 GLN H A 127 ILE H 1.0 2.0 5.0 30 30 A 128 ASN H A 129 ASP H 1.0 2.0 5.0 31 31 A 128 ASN H A 130 LYS H 1.0 1.5 6.5 32 32 A 128 ASN H A 131 PHE H 1.0 1.5 6.5 33 33 A 129 ASP H A 131 PHE H 1.0 2.0 5.0 34 34 A 130 LYS H A 131 PHE H 1.0 2.0 5.0 35 35 A 132 LYS H A 131 PHE H 1.0 1.5 6.5 36 36 A 134 TYR H A 135 ILE H 1.0 2.0 5.0 37 37 A 135 ILE H A 136 GLY H 1.0 2.0 5.0 38 38 A 136 GLY H A 137 ALA H 1.0 2.0 5.0 39 39 A 137 ALA H A 138 ARG H 1.0 2.0 5.0 40 40 A 137 ALA H A 139 VAL H 1.0 1.5 6.5 41 41 A 138 ARG H A 139 VAL H 1.0 2.0 5.0 42 42 A 139 VAL H A 140 ALA H 1.0 2.0 5.0 43 43 A 190 VAL H A 191 GLY H 1.0 1.5 6.5 44 44 A 191 GLY H A 192 LEU H 1.0 2.0 5.0 45 45 A 192 LEU H A 193 GLY H 1.0 2.0 5.0 46 46 A 193 GLY H A 194 VAL H 1.0 2.0 5.0 47 47 A 194 VAL H A 195 ILE H 1.0 2.0 5.0 48 48 A 195 ILE H A 196 ALA H 1.0 2.0 5.0 49 49 A 196 ALA H A 197 GLY H 1.0 2.0 5.0 50 50 A 197 GLY H A 198 VAL H 1.0 2.0 5.0 51 51 A 198 VAL H A 199 GLY H 1.0 2.0 5.0 52 52 A 199 GLY H A 200 PHE H 1.0 2.0 5.0 53 53 A 200 PHE H A 201 ASP H 1.0 2.0 5.0 54 54 A 200 PHE H A 202 ILE H 1.0 1.5 6.5 55 55 A 201 ASP H A 202 ILE H 1.0 1.5 6.5 56 56 A 202 ILE H A 203 THR H 1.0 2.0 5.0 57 57 A 202 ILE H A 205 LYS H 1.0 2.0 5.0 58 58 A 203 THR H A 205 LYS H 1.0 1.5 6.5 59 59 A 203 THR H A 206 LEU H 1.0 1.5 6.5 60 60 A 205 LYS H A 206 LEU H 1.0 2.0 5.0 61 61 A 206 LEU H A 207 THR H 1.0 2.0 5.0 62 62 A 207 THR H A 208 LEU H 1.0 2.0 5.0 63 63 A 208 LEU H A 209 ASP H 1.0 2.0 5.0 64 64 A 210 ALA H A 211 GLY H 1.0 2.0 5.0 65 65 A 211 GLY H A 212 TYR H 1.0 2.0 5.0 66 66 A 231 SER H A 233 GLY H 1.0 1.5 6.5 67 67 A 233 GLY H A 234 VAL H 1.0 2.0 5.0 68 68 A 234 VAL H A 235 ARG H 1.0 2.0 5.0 69 69 A 235 ARG H A 236 TYR H 1.0 2.0 5.0 70 70 A 236 TYR H A 237 ARG H 1.0 2.0 5.0 71 71 A 237 ARG H A 238 PHE H 1.0 2.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_20 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_20 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 TYR H A 10 TYR HD% 1.0 1.5 6.5 2 2 A 11 VAL H A 10 TYR HD% 1.0 1.5 6.5 3 3 A 59 GLY H A 10 TYR HD% 1.0 1.5 6.5 4 4 A 59 GLY H A 60 TYR HD% 1.0 1.5 6.5 5 5 A 61 ASP H A 60 TYR HD% 1.0 1.5 6.5 6 6 A 60 TYR H A 62 PHE HD% 1.0 1.5 6.5 7 7 A 61 ASP H A 62 PHE HD% 1.0 1.5 6.5 8 8 A 63 GLY H A 62 PHE HD% 1.0 1.5 6.5 9 9 A 64 GLY H A 62 PHE HD% 1.0 1.5 6.5 10 10 A 64 GLY H A 65 TRP HD1 1.0 1.5 6.5 11 11 A 66 ARG H A 65 TRP HD1 1.0 1.5 6.5 12 12 A 124 ASP H A 65 TRP HD1 1.0 1.5 6.5 13 13 A 124 ASP H A 125 PHE HD% 1.0 1.5 6.5 14 14 A 126 GLN H A 125 PHE HD% 1.0 1.5 6.5 15 15 A 128 ASN H A 131 PHE HD% 1.0 1.5 6.5 16 16 A 129 ASP H A 131 PHE HD% 1.0 1.5 6.5 17 17 A 130 LYS H A 131 PHE HD% 1.0 1.5 6.5 18 18 A 132 LYS H A 131 PHE HD% 1.0 1.5 6.5 19 19 A 200 PHE H A 131 PHE HD% 1.0 1.5 6.5 20 20 A 135 ILE H A 134 TYR HD% 1.0 1.5 6.5 21 21 A 196 ALA H A 134 TYR HD% 1.0 1.5 6.5 22 22 A 197 GLY H A 134 TYR HD% 1.0 1.5 6.5 23 23 A 130 LYS H A 200 PHE HD% 1.0 1.5 6.5 24 24 A 131 PHE H A 200 PHE HD% 1.0 1.5 6.5 25 25 A 132 LYS H A 200 PHE HD% 1.0 1.5 6.5 26 26 A 201 ASP H A 200 PHE HD% 1.0 1.5 6.5 27 27 A 208 LEU H A 200 PHE HD% 1.0 1.5 6.5 28 28 A 10 TYR H A 236 TYR HD% 1.0 1.5 6.5 29 29 A 11 VAL H A 236 TYR HD% 1.0 1.5 6.5 30 30 A 237 ARG H A 236 TYR HD% 1.0 1.5 6.5 31 31 A 8 GLY H A 238 PHE HD% 1.0 1.5 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_19 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_19 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 238 PHE H A 10 TYR H 1.0 1.5 6.5 2 2 A 11 VAL H A 236 TYR H 1.0 2.5 3.5 3 3 A 13 ALA H A 234 VAL H 1.0 2.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 58 VAL H A 57 SER H 1.0 2.0 5.0 2 2 A 58 VAL H A 69 ALA H 1.0 2.5 3.5 3 3 A 59 GLY H A 69 ALA H 1.0 1.5 6.5 4 4 A 60 TYR H A 67 ILE H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 119 LEU H A 139 VAL H 1.0 2.5 3.5 2 2 A 121 ALA H A 137 ALA H 1.0 2.5 3.5 3 3 A 123 TYR H A 135 ILE H 1.0 2.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 56 VAL O A 71 TYR N 1.0 2.5 3.5 2 2 A 71 TYR H A 56 VAL O 1.0 1.5 2.5 3 3 A 71 TYR O A 56 VAL N 1.0 2.5 3.5 4 4 A 71 TYR O A 56 VAL H 1.0 1.5 2.5 5 5 A 58 VAL O A 69 ALA N 1.0 2.5 3.5 6 6 A 69 ALA H A 58 VAL O 1.0 1.5 2.5 7 7 A 69 ALA O A 58 VAL N 1.0 2.5 3.5 8 8 A 58 VAL H A 69 ALA O 1.0 1.5 2.5 9 9 A 60 TYR O A 67 ILE N 1.0 2.5 3.5 10 10 A 67 ILE H A 60 TYR O 1.0 1.5 2.5 11 11 A 67 ILE O A 60 TYR N 1.0 2.5 3.5 12 12 A 60 TYR H A 67 ILE O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 124 ASP O A 64 GLY N 1.0 2.5 3.5 2 2 A 64 GLY H A 124 ASP O 1.0 1.5 2.5 3 3 A 66 ARG O A 122 ILE N 1.0 2.5 3.5 4 4 A 122 ILE H A 66 ARG O 1.0 1.5 2.5 5 5 A 122 ILE O A 66 ARG N 1.0 2.5 3.5 6 6 A 66 ARG H A 122 ILE O 1.0 1.5 2.5 7 7 A 68 ALA O A 120 SER N 1.0 2.5 3.5 8 8 A 120 SER H A 68 ALA O 1.0 1.5 2.5 9 9 A 120 SER O A 68 ALA N 1.0 2.5 3.5 10 10 A 68 ALA H A 120 SER O 1.0 1.5 2.5 11 11 A 70 ASP O A 118 GLY N 1.0 2.5 3.5 12 12 A 118 GLY H A 70 ASP O 1.0 1.5 2.5 13 13 A 118 GLY O A 70 ASP N 1.0 2.5 3.5 14 14 A 70 ASP H A 118 GLY O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 117 LEU O A 141 TYR N 1.0 2.5 3.5 2 2 A 117 LEU O A 141 TYR H 1.0 1.5 2.5 3 3 A 141 TYR O A 117 LEU N 1.0 2.5 3.5 4 4 A 141 TYR O A 117 LEU H 1.0 1.5 2.5 5 5 A 119 LEU O A 139 VAL N 1.0 2.5 3.5 6 6 A 139 VAL H A 119 LEU O 1.0 1.5 2.5 7 7 A 139 VAL O A 119 LEU N 1.0 2.5 3.5 8 8 A 119 LEU H A 139 VAL O 1.0 1.5 2.5 9 9 A 121 ALA O A 137 ALA N 1.0 2.5 3.5 10 10 A 137 ALA H A 121 ALA O 1.0 1.5 2.5 11 11 A 137 ALA O A 121 ALA N 1.0 2.5 3.5 12 12 A 121 ALA H A 137 ALA O 1.0 1.5 2.5 13 13 A 123 TYR O A 135 ILE N 1.0 2.5 3.5 14 14 A 135 ILE H A 123 TYR O 1.0 1.5 2.5 15 15 A 135 ILE O A 123 TYR N 1.0 2.5 3.5 16 16 A 123 TYR H A 135 ILE O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 GLY O A 61 ASP N 1.0 2.5 3.5 2 2 A 61 ASP H A 8 GLY O 1.0 1.5 2.5 3 3 A 61 ASP O A 8 GLY N 1.0 2.5 3.5 4 4 A 8 GLY H A 61 ASP O 1.0 1.5 2.5 5 5 A 10 TYR O A 59 GLY N 1.0 2.5 3.5 6 6 A 59 GLY H A 10 TYR O 1.0 1.5 2.5 7 7 A 59 GLY O A 10 TYR N 1.0 2.5 3.5 8 8 A 10 TYR H A 59 GLY O 1.0 1.5 2.5 9 9 A 12 GLN O A 57 SER N 1.0 2.5 3.5 10 10 A 57 SER H A 12 GLN O 1.0 1.5 2.5 11 11 A 57 SER O A 12 GLN N 1.0 2.5 3.5 12 12 A 12 GLN H A 57 SER O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_18 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_18 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 VAL O A 236 TYR N 1.0 2.5 3.5 2 2 A 236 TYR H A 11 VAL O 1.0 1.5 2.5 3 3 A 236 TYR O A 11 VAL N 1.0 2.5 3.5 4 4 A 11 VAL H A 236 TYR O 1.0 1.5 2.5 5 5 A 13 ALA O A 234 VAL N 1.0 2.5 3.5 6 6 A 234 VAL H A 13 ALA O 1.0 1.5 2.5 7 7 A 234 VAL O A 13 ALA N 1.0 2.5 3.5 8 8 A 13 ALA H A 234 VAL O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_12 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_12 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 130 LYS O A 201 ASP N 1.0 2.5 3.5 2 2 A 201 ASP H A 130 LYS O 1.0 1.5 2.5 3 3 A 132 LYS O A 199 GLY N 1.0 2.5 3.5 4 4 A 199 GLY H A 132 LYS O 1.0 1.5 2.5 5 5 A 199 GLY O A 132 LYS N 1.0 2.5 3.5 6 6 A 132 LYS H A 199 GLY O 1.0 1.5 2.5 7 7 A 134 TYR O A 197 GLY N 1.0 2.5 3.5 8 8 A 197 GLY H A 134 TYR O 1.0 1.5 2.5 9 9 A 197 GLY O A 134 TYR N 1.0 2.5 3.5 10 10 A 134 TYR H A 197 GLY O 1.0 1.5 2.5 11 11 A 136 GLY O A 195 ILE N 1.0 2.5 3.5 12 12 A 195 ILE H A 136 GLY O 1.0 1.5 2.5 13 13 A 195 ILE O A 136 GLY N 1.0 2.5 3.5 14 14 A 136 GLY H A 195 ILE O 1.0 1.5 2.5 15 15 A 138 ARG O A 193 GLY N 1.0 2.5 3.5 16 16 A 193 GLY H A 138 ARG O 1.0 1.5 2.5 17 17 A 193 GLY O A 138 ARG N 1.0 2.5 3.5 18 18 A 138 ARG H A 193 GLY O 1.0 1.5 2.5 19 19 A 140 ALA O A 191 GLY N 1.0 2.5 3.5 20 20 A 191 GLY H A 140 ALA O 1.0 1.5 2.5 21 21 A 191 GLY O A 140 ALA N 1.0 2.5 3.5 22 22 A 140 ALA H A 191 GLY O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_16 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_16 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 205 LYS O A 237 ARG N 1.0 2.5 3.5 2 2 A 237 ARG H A 205 LYS O 1.0 1.5 2.5 3 3 A 237 ARG O A 205 LYS N 1.0 2.5 3.5 4 4 A 205 LYS H A 237 ARG O 1.0 1.5 2.5 5 5 A 207 THR O A 235 ARG N 1.0 2.5 3.5 6 6 A 235 ARG H A 207 THR O 1.0 1.5 2.5 7 7 A 235 ARG O A 207 THR N 1.0 2.5 3.5 8 8 A 207 THR H A 235 ARG O 1.0 1.5 2.5 9 9 A 209 ASP O A 233 GLY N 1.0 2.5 3.5 10 10 A 233 GLY H A 209 ASP O 1.0 1.5 2.5 11 11 A 233 GLY O A 209 ASP N 1.0 2.5 3.5 12 12 A 209 ASP H A 233 GLY O 1.0 1.5 2.5 13 13 A 211 GLY O A 231 SER N 1.0 2.5 3.5 14 14 A 231 SER H A 211 GLY O 1.0 1.5 2.5 15 15 A 231 SER O A 211 GLY N 1.0 2.5 3.5 16 16 A 211 GLY H A 231 SER O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_14 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_14 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 192 LEU O A 216 ASN N 1.0 2.5 3.5 2 2 A 192 LEU O A 216 ASN H 1.0 1.5 2.5 3 3 A 194 VAL O A 214 TYR N 1.0 2.5 3.5 4 4 A 194 VAL O A 214 TYR H 1.0 1.5 2.5 5 5 A 196 ALA O A 212 TYR N 1.0 2.5 3.5 6 6 A 212 TYR H A 196 ALA O 1.0 1.5 2.5 7 7 A 198 VAL O A 210 ALA N 1.0 2.5 3.5 8 8 A 210 ALA H A 198 VAL O 1.0 1.5 2.5 9 9 A 210 ALA O A 198 VAL N 1.0 2.5 3.5 10 10 A 198 VAL H A 210 ALA O 1.0 1.5 2.5 11 11 A 200 PHE O A 208 LEU N 1.0 2.5 3.5 12 12 A 208 LEU H A 200 PHE O 1.0 1.5 2.5 13 13 A 208 LEU O A 200 PHE N 1.0 2.5 3.5 14 14 A 200 PHE H A 208 LEU O 1.0 1.5 2.5 15 15 A 206 LEU O A 202 ILE N 1.0 2.5 3.5 16 16 A 202 ILE H A 206 LEU O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 GLY C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -139.4 -58.4 PHI 2 2 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLY N 1.0 93.2 210.8 PSI 3 3 A 8 GLY C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -95.1 -47.9 PHI 4 4 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 TYR N 1.0 91.5 205.3 PSI 5 5 A 9 PRO C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -191.8 -74.2 PHI 6 6 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 VAL N 1.0 139.1 179.1 PSI 7 7 A 10 TYR C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -152.6 -106.4 PHI 8 8 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 GLN N 1.0 122.2 162.2 PSI 9 9 A 11 VAL C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -174.2 -79.0 PHI 10 10 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ALA N 1.0 108.1 148.1 PSI 11 11 A 12 GLN C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -150.8 -87.2 PHI 12 12 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ASP N 1.0 106.5 165.3 PSI 13 13 A 13 ALA C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -161.3 -82.3 PHI 14 14 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LEU N 1.0 117.1 179.1 PSI 15 15 A 56 VAL C A 57 SER N A 57 SER CA A 57 SER C 1.0 -173.0 -66.8 PHI 16 16 A 57 SER N A 57 SER CA A 57 SER C A 58 VAL N 1.0 69.4 181.8 PSI 17 17 A 57 SER C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -167.8 -100.2 PHI 18 18 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLY N 1.0 113.8 179.2 PSI 19 19 A 59 GLY C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -174.7 -98.5 PHI 20 20 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ASP N 1.0 107.3 155.1 PSI 21 21 A 60 TYR C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -156.5 -80.9 PHI 22 22 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 PHE N 1.0 81.3 167.3 PSI 23 23 A 61 ASP C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -123.9 -32.5 PHI 24 24 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLY N 1.0 105.9 162.1 PSI 25 25 A 65 TRP C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -164.3 -115.9 PHI 26 26 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 ILE N 1.0 121.5 186.1 PSI 27 27 A 66 ARG C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -165.5 -101.5 PHI 28 28 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ALA N 1.0 130.2 170.2 PSI 29 29 A 67 ILE C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -177.6 -101.6 PHI 30 30 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 111.9 151.9 PSI 31 31 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -152.0 -84.2 PHI 32 32 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 105.8 160.0 PSI 33 33 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -157.5 -92.5 PHI 34 34 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 TYR N 1.0 130.0 170.0 PSI 35 35 A 109 GLY C A 110 THR N A 110 THR CA A 110 THR C 1.0 -137.0 -54.6 PHI 36 36 A 110 THR N A 110 THR CA A 110 THR C A 111 PHE N 1.0 78.5 186.7 PSI 37 37 A 118 GLY C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -164.6 -114.8 PHI 38 38 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 SER N 1.0 126.4 168.8 PSI 39 39 A 119 LEU C A 120 SER N A 120 SER CA A 120 SER C 1.0 -160.0 -80.2 PHI 40 40 A 120 SER N A 120 SER CA A 120 SER C A 121 ALA N 1.0 102.0 155.4 PSI 41 41 A 120 SER C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -153.6 -72.8 PHI 42 42 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ILE N 1.0 104.8 170.4 PSI 43 43 A 121 ALA C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -172.5 -73.1 PHI 44 44 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 TYR N 1.0 103.0 160.4 PSI 45 45 A 122 ILE C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -139.9 -79.1 PHI 46 46 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 ASP N 1.0 104.4 151.6 PSI 47 47 A 123 TYR C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -147.9 -83.7 PHI 48 48 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 PHE N 1.0 111.2 156.8 PSI 49 49 A 124 ASP C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -117.1 -71.3 PHI 50 50 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 GLN N 1.0 84.4 174.0 PSI 51 51 A 126 GLN C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -126.4 -70.0 PHI 52 52 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 ASN N 1.0 -38.9 18.3 PSI 53 53 A 129 ASP C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -127.2 -66.6 PHI 54 54 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PHE N 1.0 -47.1 22.1 PSI 55 55 A 130 LYS C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -179.6 -65.0 PHI 56 56 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 LYS N 1.0 99.1 182.9 PSI 57 57 A 131 PHE C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -131.2 -81.8 PHI 58 58 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 PRO N 1.0 64.5 158.1 PSI 59 59 A 132 LYS C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -92.7 -52.7 PHI 60 60 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 TYR N 1.0 91.8 194.2 PSI 61 61 A 133 PRO C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -185.4 -78.8 PHI 62 62 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ILE N 1.0 134.3 174.3 PSI 63 63 A 134 TYR C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -160.3 -116.9 PHI 64 64 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 GLY N 1.0 133.0 173.0 PSI 65 65 A 136 GLY C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -171.2 -88.2 PHI 66 66 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ARG N 1.0 119.1 164.9 PSI 67 67 A 137 ALA C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -158.2 -91.6 PHI 68 68 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 VAL N 1.0 107.1 147.1 PSI 69 69 A 138 ARG C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -145.7 -105.7 PHI 70 70 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ALA N 1.0 114.1 172.7 PSI 71 71 A 139 VAL C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -174.4 -79.6 PHI 72 72 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 TYR N 1.0 114.1 169.9 PSI 73 73 A 157 VAL C A 158 THR N A 158 THR CA A 158 THR C 1.0 -131.2 -54.2 PHI 74 74 A 158 THR N A 158 THR CA A 158 THR C A 159 THR N 1.0 112.7 152.7 PSI 75 75 A 158 THR C A 159 THR N A 159 THR CA A 159 THR C 1.0 -153.1 -31.3 PHI 76 76 A 159 THR N A 159 THR CA A 159 THR C A 160 VAL N 1.0 122.3 169.3 PSI 77 77 A 159 THR C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -122.2 -46.4 PHI 78 78 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 PRO N 1.0 111.1 179.7 PSI 79 79 A 164 ALA C A 165 PRO N A 165 PRO CA A 165 PRO C 1.0 -86.2 -46.2 PHI 80 80 A 165 PRO N A 165 PRO CA A 165 PRO C A 166 ASN N 1.0 92.8 190.4 PSI 81 81 A 174 THR C A 175 ASP N A 175 ASP CA A 175 ASP C 1.0 -112.7 -57.5 PHI 82 82 A 175 ASP N A 175 ASP CA A 175 ASP C A 176 PRO N 1.0 94.6 177.2 PSI 83 83 A 189 ARG C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -154.1 -59.9 PHI 84 84 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 GLY N 1.0 104.1 162.7 PSI 85 85 A 190 VAL C A 191 GLY N A 191 GLY CA A 191 GLY C 1.0 -143.5 -103.5 PHI 86 86 A 191 GLY N A 191 GLY CA A 191 GLY C A 192 LEU N 1.0 103.9 180.1 PSI 87 87 A 191 GLY C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -169.5 -111.9 PHI 88 88 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 GLY N 1.0 125.2 176.6 PSI 89 89 A 193 GLY C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -158.5 -118.5 PHI 90 90 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 ILE N 1.0 139.7 181.3 PSI 91 91 A 194 VAL C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -163.2 -111.2 PHI 92 92 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 ALA N 1.0 132.5 173.9 PSI 93 93 A 195 ILE C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -185.0 -96.6 PHI 94 94 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 GLY N 1.0 136.5 179.7 PSI 95 95 A 197 GLY C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -168.0 -128.0 PHI 96 96 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 GLY N 1.0 136.9 176.9 PSI 97 97 A 199 GLY C A 200 PHE N A 200 PHE CA A 200 PHE C 1.0 -148.4 -83.4 PHI 98 98 A 200 PHE N A 200 PHE CA A 200 PHE C A 201 ASP N 1.0 107.1 150.7 PSI 99 99 A 200 PHE C A 201 ASP N A 201 ASP CA A 201 ASP C 1.0 -101.2 -51.8 PHI 100 100 A 201 ASP N A 201 ASP CA A 201 ASP C A 202 ILE N 1.0 96.3 149.9 PSI 101 101 A 201 ASP C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -124.0 -58.2 PHI 102 102 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 THR N 1.0 -74.8 14.2 PSI 103 103 A 202 ILE C A 203 THR N A 203 THR CA A 203 THR C 1.0 -182.9 -69.9 PHI 104 104 A 203 THR N A 203 THR CA A 203 THR C A 204 PRO N 1.0 62.9 198.5 PSI 105 105 A 204 PRO C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -119.8 -79.8 PHI 106 106 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 LEU N 1.0 -43.0 32.0 PSI 107 107 A 205 LYS C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -162.9 -65.3 PHI 108 108 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 THR N 1.0 111.8 151.8 PSI 109 109 A 206 LEU C A 207 THR N A 207 THR CA A 207 THR C 1.0 -147.8 -91.6 PHI 110 110 A 207 THR N A 207 THR CA A 207 THR C A 208 LEU N 1.0 106.3 151.1 PSI 111 111 A 207 THR C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -142.1 -91.5 PHI 112 112 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 ASP N 1.0 108.9 148.9 PSI 113 113 A 208 LEU C A 209 ASP N A 209 ASP CA A 209 ASP C 1.0 -140.7 -97.1 PHI 114 114 A 209 ASP N A 209 ASP CA A 209 ASP C A 210 ALA N 1.0 105.3 145.3 PSI 115 115 A 209 ASP C A 210 ALA N A 210 ALA CA A 210 ALA C 1.0 -161.6 -79.8 PHI 116 116 A 210 ALA N A 210 ALA CA A 210 ALA C A 211 GLY N 1.0 114.7 154.7 PSI 117 117 A 210 ALA C A 211 GLY N A 211 GLY CA A 211 GLY C 1.0 -187.4 -67.2 PHI 118 118 A 211 GLY N A 211 GLY CA A 211 GLY C A 212 TYR N 1.0 102.6 193.2 PSI 119 119 A 211 GLY C A 212 TYR N A 212 TYR CA A 212 TYR C 1.0 -169.2 -74.8 PHI 120 120 A 212 TYR N A 212 TYR CA A 212 TYR C A 213 ARG N 1.0 111.1 171.5 PSI 121 121 A 233 GLY C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -167.5 -117.9 PHI 122 122 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 ARG N 1.0 128.7 182.5 PSI 123 123 A 234 VAL C A 235 ARG N A 235 ARG CA A 235 ARG C 1.0 -132.3 -83.3 PHI 124 124 A 235 ARG N A 235 ARG CA A 235 ARG C A 236 TYR N 1.0 101.2 141.2 PSI 125 125 A 235 ARG C A 236 TYR N A 236 TYR CA A 236 TYR C 1.0 -146.4 -84.6 PHI 126 126 A 236 TYR N A 236 TYR CA A 236 TYR C A 237 ARG N 1.0 106.7 148.7 PSI 127 127 A 236 TYR C A 237 ARG N A 237 ARG CA A 237 ARG C 1.0 -149.2 -56.8 PHI 128 128 A 237 ARG N A 237 ARG CA A 237 ARG C A 238 PHE N 1.0 73.4 126.4 PSI stop_ save_