data_nef_c30543_6n2m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6N2M stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 ASP OD1 3 1 ZN ZN 1 3 ASP OD2 3 1 ZN ZN 1 10 CYS SG 3 1 ZN ZN 1 73 HIS ND1 3 1 ZN ZN 2 3 ASP OD1 3 2 ZN ZN 2 3 ASP OD2 3 2 ZN ZN 2 10 CYS SG 3 2 ZN ZN 2 73 HIS ND1 3 2 ZN ZN stop_ 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 SER middle . . 3 A 3 ASP middle . . 4 A 4 TYR middle . . 5 A 5 GLU middle . . 6 A 6 ASN middle . . 7 A 7 ASP middle . . 8 A 8 ASP middle . . 9 A 9 GLU middle . . 10 A 10 CYS middle -HG . 11 A 11 TRP middle . . 12 A 12 SER middle . . 13 A 13 VAL middle . . 14 A 14 LEU middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 PHE middle . . 18 A 18 ARG middle . . 19 A 19 VAL middle . . 20 A 20 THR middle . . 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 SER middle . . 24 A 24 VAL middle . . 25 A 25 ILE middle . . 26 A 26 ASP middle . . 27 A 27 PRO middle . false 28 A 28 SER middle . . 29 A 29 ARG middle . . 30 A 30 ILE middle . . 31 A 31 THR middle . . 32 A 32 PRO middle . false 33 A 33 TYR middle . . 34 A 34 LEU middle . . 35 A 35 ARG middle . . 36 A 36 GLN middle . . 37 A 37 CYS middle . . 38 A 38 LYS middle . . 39 A 39 VAL middle . . 40 A 40 LEU middle . . 41 A 41 ASN middle . . 42 A 42 PRO middle . false 43 A 43 ASP middle . . 44 A 44 ASP middle . . 45 A 45 GLU middle . . 46 A 46 GLU middle . . 47 A 47 GLN middle . . 48 A 48 VAL middle . . 49 A 49 LEU middle . . 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 PRO middle . false 53 A 53 ASN middle . . 54 A 54 LEU middle . . 55 A 55 VAL middle . . 56 A 56 ILE middle . . 57 A 57 ARG middle . . 58 A 58 LYS middle . . 59 A 59 ARG middle . . 60 A 60 LYS middle . . 61 A 61 VAL middle . . 62 A 62 GLY middle . false 63 A 63 VAL middle . . 64 A 64 LEU middle . . 65 A 65 LEU middle . . 66 A 66 ASP middle . . 67 A 67 ILE middle . . 68 A 68 LEU middle . . 69 A 69 GLN middle . . 70 A 70 ARG middle . . 71 A 71 THR middle . . 72 A 72 GLY middle . false 73 A 73 HIS middle -HD1 . 74 A 74 LYS middle . . 75 A 75 GLY middle . false 76 A 76 TYR middle . . 77 A 77 VAL middle . . 78 A 78 ALA middle . . 79 A 79 PHE middle . . 80 A 80 LEU middle . . 81 A 81 GLU middle . . 82 A 82 SER middle . . 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 LEU middle . . 86 A 86 TYR middle . . 87 A 87 TYR middle . . 88 A 88 PRO middle . false 89 A 89 GLN middle . . 90 A 90 LEU middle . . 91 A 91 TYR middle . . 92 A 92 LYS middle . . 93 A 93 LYS middle . . 94 A 94 VAL middle . . 95 A 95 THR middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 GLU middle . . 99 A 99 PRO middle . false 100 A 100 ALA middle . . 101 A 101 ARG middle . . 102 A 102 VAL middle . . 103 A 103 PHE middle . . 104 A 104 SER middle . . 105 A 105 MET middle . . 106 A 106 ILE middle . . 107 A 107 ILE middle . . 108 A 108 ASP middle . . 109 A 109 ALA middle . . 110 A 110 SER middle . . 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 SER middle . . 114 A 114 GLY middle . false 115 A 115 LEU middle . . 116 A 116 THR middle . . 117 A 117 GLN middle . . 118 A 118 LEU middle . . 119 A 119 LEU middle . . 120 A 120 MET middle . . 121 A 121 THR middle . . 122 A 122 GLU middle . . 123 A 123 VAL middle . . 124 A 124 MET middle . . 125 A 125 LYS middle . . 126 A 126 LEU middle . . 127 A 127 GLN middle . . 128 A 128 LYS middle . . 129 A 129 LYS middle . . 130 A 130 VAL middle . . 131 A 131 GLN middle . . 132 A 132 ASP middle . . 133 A 133 LEU middle . . 134 A 134 THR middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 LEU middle . . 138 A 138 SER middle . . 139 A 139 SER middle . . 140 A 140 LYS middle . . 141 A 141 ASP middle . . 142 A 142 ASP end . . 143 B 1 GLY start . false 144 B 2 SER middle . . 145 B 3 ASP middle . . 146 B 4 TYR middle . . 147 B 5 GLU middle . . 148 B 6 ASN middle . . 149 B 7 ASP middle . . 150 B 8 ASP middle . . 151 B 9 GLU middle . . 152 B 10 CYS middle -HG . 153 B 11 TRP middle . . 154 B 12 SER middle . . 155 B 13 VAL middle . . 156 B 14 LEU middle . . 157 B 15 GLU middle . . 158 B 16 GLY middle . false 159 B 17 PHE middle . . 160 B 18 ARG middle . . 161 B 19 VAL middle . . 162 B 20 THR middle . . 163 B 21 LEU middle . . 164 B 22 THR middle . . 165 B 23 SER middle . . 166 B 24 VAL middle . . 167 B 25 ILE middle . . 168 B 26 ASP middle . . 169 B 27 PRO middle . false 170 B 28 SER middle . . 171 B 29 ARG middle . . 172 B 30 ILE middle . . 173 B 31 THR middle . . 174 B 32 PRO middle . false 175 B 33 TYR middle . . 176 B 34 LEU middle . . 177 B 35 ARG middle . . 178 B 36 GLN middle . . 179 B 37 CYS middle . . 180 B 38 LYS middle . . 181 B 39 VAL middle . . 182 B 40 LEU middle . . 183 B 41 ASN middle . . 184 B 42 PRO middle . false 185 B 43 ASP middle . . 186 B 44 ASP middle . . 187 B 45 GLU middle . . 188 B 46 GLU middle . . 189 B 47 GLN middle . . 190 B 48 VAL middle . . 191 B 49 LEU middle . . 192 B 50 SER middle . . 193 B 51 ASP middle . . 194 B 52 PRO middle . false 195 B 53 ASN middle . . 196 B 54 LEU middle . . 197 B 55 VAL middle . . 198 B 56 ILE middle . . 199 B 57 ARG middle . . 200 B 58 LYS middle . . 201 B 59 ARG middle . . 202 B 60 LYS middle . . 203 B 61 VAL middle . . 204 B 62 GLY middle . false 205 B 63 VAL middle . . 206 B 64 LEU middle . . 207 B 65 LEU middle . . 208 B 66 ASP middle . . 209 B 67 ILE middle . . 210 B 68 LEU middle . . 211 B 69 GLN middle . . 212 B 70 ARG middle . . 213 B 71 THR middle . . 214 B 72 GLY middle . false 215 B 73 HIS middle -HD1 . 216 B 74 LYS middle . . 217 B 75 GLY middle . false 218 B 76 TYR middle . . 219 B 77 VAL middle . . 220 B 78 ALA middle . . 221 B 79 PHE middle . . 222 B 80 LEU middle . . 223 B 81 GLU middle . . 224 B 82 SER middle . . 225 B 83 LEU middle . . 226 B 84 GLU middle . . 227 B 85 LEU middle . . 228 B 86 TYR middle . . 229 B 87 TYR middle . . 230 B 88 PRO middle . false 231 B 89 GLN middle . . 232 B 90 LEU middle . . 233 B 91 TYR middle . . 234 B 92 LYS middle . . 235 B 93 LYS middle . . 236 B 94 VAL middle . . 237 B 95 THR middle . . 238 B 96 GLY middle . false 239 B 97 LYS middle . . 240 B 98 GLU middle . . 241 B 99 PRO middle . false 242 B 100 ALA middle . . 243 B 101 ARG middle . . 244 B 102 VAL middle . . 245 B 103 PHE middle . . 246 B 104 SER middle . . 247 B 105 MET middle . . 248 B 106 ILE middle . . 249 B 107 ILE middle . . 250 B 108 ASP middle . . 251 B 109 ALA middle . . 252 B 110 SER middle . . 253 B 111 GLY middle . false 254 B 112 GLU middle . . 255 B 113 SER middle . . 256 B 114 GLY middle . false 257 B 115 LEU middle . . 258 B 116 THR middle . . 259 B 117 GLN middle . . 260 B 118 LEU middle . . 261 B 119 LEU middle . . 262 B 120 MET middle . . 263 B 121 THR middle . . 264 B 122 GLU middle . . 265 B 123 VAL middle . . 266 B 124 MET middle . . 267 B 125 LYS middle . . 268 B 126 LEU middle . . 269 B 127 GLN middle . . 270 B 128 LYS middle . . 271 B 129 LYS middle . . 272 B 130 VAL middle . . 273 B 131 GLN middle . . 274 B 132 ASP middle . . 275 B 133 LEU middle . . 276 B 134 THR middle . . 277 B 135 ALA middle . . 278 B 136 LEU middle . . 279 B 137 LEU middle . . 280 B 138 SER middle . . 281 B 139 SER middle . . 282 B 140 LYS middle . . 283 B 141 ASP middle . . 284 B 142 ASP end . . 285 C 1 ZN . . . 286 C 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER C C 13 174.184 . A 2 SER CA C 13 58.524 0.498 A 2 SER CB C 13 64.465 . A 3 ASP H H 1 8.381 0.028 A 3 ASP C C 13 175.800 . A 3 ASP CA C 13 54.275 0.023 A 3 ASP N N 15 122.023 0.314 A 4 TYR H H 1 7.995 0.002 A 4 TYR HD1 H 1 7.145 . A 4 TYR HD2 H 1 7.145 . A 4 TYR C C 13 175.599 . A 4 TYR CA C 13 57.146 0.006 A 4 TYR CB C 13 37.998 0.0 A 4 TYR CD1 C 13 133.207 . A 4 TYR CD2 C 13 133.207 . A 4 TYR N N 15 118.997 0.059 A 5 GLU H H 1 8.218 0.001 A 5 GLU C C 13 175.510 . A 5 GLU CA C 13 55.868 0.057 A 5 GLU CB C 13 29.957 0.009 A 5 GLU N N 15 122.018 0.069 A 6 ASN H H 1 8.302 0.002 A 6 ASN C C 13 174.947 . A 6 ASN CA C 13 53.170 . A 6 ASN CB C 13 38.966 . A 6 ASN N N 15 119.375 0.053 A 7 ASP C C 13 175.522 . A 7 ASP CA C 13 52.893 0.035 A 8 ASP H H 1 8.403 0.004 A 8 ASP CA C 13 55.701 . A 8 ASP N N 15 121.199 0.11 A 10 CYS H H 1 7.353 . A 10 CYS C C 13 177.441 . A 10 CYS N N 15 120.125 . A 11 TRP H H 1 7.360 0.004 A 11 TRP HD1 H 1 7.533 . A 11 TRP HE1 H 1 9.625 . A 11 TRP HE3 H 1 7.689 . A 11 TRP HH2 H 1 6.510 . A 11 TRP HZ2 H 1 6.908 . A 11 TRP HZ3 H 1 6.635 . A 11 TRP C C 13 179.199 0.049 A 11 TRP CA C 13 60.653 0.085 A 11 TRP CB C 13 28.338 . A 11 TRP CD1 C 13 127.640 . A 11 TRP CE3 C 13 120.225 . A 11 TRP CH2 C 13 124.410 . A 11 TRP CZ2 C 13 114.156 . A 11 TRP CZ3 C 13 121.816 . A 11 TRP N N 15 114.841 0.053 A 11 TRP NE1 N 15 127.357 . A 12 SER H H 1 8.203 0.004 A 12 SER C C 13 177.297 . A 12 SER CA C 13 61.599 0.061 A 12 SER CB C 13 62.026 . A 12 SER N N 15 115.068 0.066 A 13 VAL H H 1 7.506 0.009 A 13 VAL C C 13 178.697 . A 13 VAL CA C 13 64.865 0.0 A 13 VAL CB C 13 30.867 0.024 A 13 VAL N N 15 121.586 0.09 A 14 LEU H H 1 7.384 0.002 A 14 LEU CA C 13 55.956 0.036 A 14 LEU CB C 13 40.787 0.023 A 14 LEU N N 15 117.598 0.05 A 15 GLU H H 1 8.071 0.002 A 15 GLU C C 13 179.786 . A 15 GLU CA C 13 59.210 0.023 A 15 GLU CB C 13 28.558 0.012 A 15 GLU N N 15 120.258 0.056 A 16 GLY H H 1 8.070 0.003 A 16 GLY C C 13 174.758 0.12 A 16 GLY CA C 13 45.694 0.075 A 16 GLY N N 15 105.403 0.059 A 17 PHE H H 1 7.939 0.006 A 17 PHE C C 13 176.172 . A 17 PHE CA C 13 57.217 0.025 A 17 PHE CB C 13 39.382 0.017 A 17 PHE N N 15 116.773 0.103 A 18 ARG H H 1 7.759 0.002 A 18 ARG C C 13 178.326 . A 18 ARG CA C 13 61.634 . A 18 ARG CB C 13 29.871 . A 18 ARG N N 15 122.908 0.047 A 19 VAL H H 1 8.638 . A 19 VAL C C 13 178.515 0.111 A 19 VAL N N 15 118.292 . A 20 THR H H 1 7.652 0.005 A 20 THR C C 13 176.156 0.114 A 20 THR CA C 13 66.390 0.129 A 20 THR CB C 13 68.248 0.07 A 20 THR N N 15 119.133 0.113 A 21 LEU H H 1 8.585 0.002 A 21 LEU C C 13 179.046 0.121 A 21 LEU CA C 13 58.375 0.079 A 21 LEU CB C 13 41.267 0.024 A 21 LEU N N 15 118.324 0.091 A 22 THR H H 1 8.517 0.008 A 22 THR C C 13 175.407 0.118 A 22 THR CA C 13 64.015 0.044 A 22 THR CB C 13 68.603 0.007 A 22 THR N N 15 106.007 0.092 A 23 SER H H 1 7.556 0.007 A 23 SER C C 13 175.268 0.117 A 23 SER CA C 13 60.499 0.036 A 23 SER CB C 13 63.402 0.008 A 23 SER N N 15 114.435 0.084 A 24 VAL H H 1 7.373 0.005 A 24 VAL C C 13 176.008 0.118 A 24 VAL CA C 13 63.617 0.037 A 24 VAL CB C 13 33.393 0.018 A 24 VAL N N 15 117.895 0.124 A 25 ILE H H 1 7.137 0.004 A 25 ILE C C 13 174.506 0.115 A 25 ILE CA C 13 62.693 0.07 A 25 ILE CB C 13 37.674 0.045 A 25 ILE N N 15 116.549 0.078 A 26 ASP H H 1 7.922 0.006 A 26 ASP C C 13 176.597 . A 26 ASP CA C 13 49.069 . A 26 ASP CB C 13 40.675 . A 26 ASP N N 15 124.240 0.081 A 27 PRO C C 13 177.419 0.122 A 27 PRO CA C 13 64.472 0.047 A 27 PRO CG C 13 30.709 . A 28 SER H H 1 8.046 0.006 A 28 SER C C 13 175.196 0.116 A 28 SER CA C 13 60.607 0.021 A 28 SER CB C 13 62.398 0.018 A 28 SER N N 15 112.571 0.125 A 29 ARG H H 1 7.652 0.003 A 29 ARG C C 13 177.345 0.115 A 29 ARG CA C 13 56.449 0.009 A 29 ARG CB C 13 30.252 0.094 A 29 ARG N N 15 119.809 0.093 A 30 ILE H H 1 6.652 0.004 A 30 ILE C C 13 176.368 0.122 A 30 ILE CA C 13 61.090 0.06 A 30 ILE CB C 13 38.457 0.039 A 30 ILE N N 15 104.268 0.083 A 31 THR H H 1 7.947 0.005 A 31 THR CA C 13 68.349 . A 31 THR CB C 13 67.091 . A 31 THR N N 15 116.302 0.084 A 32 PRO C C 13 179.404 0.123 A 32 PRO CA C 13 66.354 . A 32 PRO CB C 13 29.969 0.011 A 33 TYR H H 1 7.634 0.008 A 33 TYR HE1 H 1 6.505 . A 33 TYR HE2 H 1 6.505 . A 33 TYR C C 13 178.152 . A 33 TYR CA C 13 61.253 0.071 A 33 TYR CB C 13 38.950 0.007 A 33 TYR N N 15 118.667 0.086 A 34 LEU H H 1 7.827 0.001 A 34 LEU C C 13 179.753 0.119 A 34 LEU CA C 13 57.348 0.043 A 34 LEU CB C 13 40.767 0.017 A 34 LEU N N 15 117.501 0.054 A 35 ARG H H 1 9.004 0.005 A 35 ARG C C 13 181.301 0.118 A 35 ARG CA C 13 58.389 0.093 A 35 ARG CB C 13 28.676 0.059 A 35 ARG N N 15 120.285 0.122 A 36 GLN H H 1 8.039 0.007 A 36 GLN C C 13 177.835 0.121 A 36 GLN CA C 13 58.236 0.022 A 36 GLN CB C 13 27.556 0.02 A 36 GLN N N 15 121.310 0.058 A 37 CYS H H 1 7.469 0.005 A 37 CYS C C 13 173.021 0.12 A 37 CYS CA C 13 61.321 0.061 A 37 CYS CB C 13 27.658 0.021 A 37 CYS N N 15 113.620 0.077 A 38 LYS H H 1 7.903 0.006 A 38 LYS C C 13 176.208 0.112 A 38 LYS CA C 13 57.048 0.113 A 38 LYS CB C 13 27.601 0.02 A 38 LYS N N 15 111.362 0.102 A 39 VAL H H 1 7.231 0.006 A 39 VAL C C 13 173.622 0.119 A 39 VAL CA C 13 60.992 0.005 A 39 VAL CB C 13 30.941 0.009 A 39 VAL N N 15 107.930 0.118 A 40 LEU H H 1 6.678 0.008 A 40 LEU HA H 1 4.708 . A 40 LEU HBy H 1 1.443 . A 40 LEU HBx H 1 1.065 . A 40 LEU C C 13 175.305 0.105 A 40 LEU CA C 13 52.554 0.007 A 40 LEU CB C 13 45.062 0.008 A 40 LEU N N 15 118.346 0.1 A 41 ASN H H 1 9.690 0.005 A 41 ASN C C 13 174.680 . A 41 ASN CA C 13 51.213 . A 41 ASN CB C 13 37.556 . A 41 ASN N N 15 125.655 0.088 A 42 PRO C C 13 178.681 0.119 A 42 PRO CA C 13 65.787 0.008 A 42 PRO CB C 13 30.912 . A 43 ASP H H 1 8.346 0.006 A 43 ASP C C 13 178.682 0.118 A 43 ASP CA C 13 56.329 0.005 A 43 ASP CB C 13 39.011 0.036 A 43 ASP N N 15 116.317 0.112 A 44 ASP H H 1 7.737 0.009 A 44 ASP C C 13 177.973 . A 44 ASP CA C 13 56.477 0.043 A 44 ASP CB C 13 41.282 0.009 A 44 ASP N N 15 120.660 0.104 A 45 GLU H H 1 7.822 0.001 A 45 GLU C C 13 177.779 . A 45 GLU CA C 13 59.648 0.007 A 45 GLU CB C 13 29.088 0.007 A 45 GLU N N 15 118.125 0.06 A 46 GLU H H 1 7.839 0.002 A 46 GLU C C 13 178.865 0.117 A 46 GLU CA C 13 58.627 0.023 A 46 GLU CB C 13 28.689 0.081 A 46 GLU N N 15 117.150 0.073 A 47 GLN H H 1 7.658 0.005 A 47 GLN C C 13 177.137 0.122 A 47 GLN CA C 13 57.823 0.006 A 47 GLN CB C 13 28.055 0.025 A 47 GLN N N 15 117.363 0.125 A 48 VAL H H 1 7.523 0.004 A 48 VAL C C 13 176.306 . A 48 VAL CA C 13 63.859 . A 48 VAL CB C 13 31.416 . A 48 VAL N N 15 114.905 0.107 A 49 LEU H H 1 7.804 0.004 A 49 LEU C C 13 179.021 0.124 A 49 LEU CA C 13 55.498 0.042 A 49 LEU CB C 13 41.348 0.012 A 49 LEU N N 15 115.162 0.046 A 50 SER H H 1 7.965 0.007 A 50 SER C C 13 173.985 0.118 A 50 SER CA C 13 57.733 0.048 A 50 SER CB C 13 63.814 0.028 A 50 SER N N 15 113.354 0.12 A 51 ASP H H 1 7.946 0.013 A 51 ASP CA C 13 51.796 . A 51 ASP CB C 13 42.205 . A 51 ASP N N 15 123.240 0.129 A 52 PRO C C 13 177.191 0.115 A 52 PRO CA C 13 63.588 0.066 A 52 PRO CB C 13 31.045 0.001 A 53 ASN H H 1 8.696 0.005 A 53 ASN C C 13 175.650 . A 53 ASN CA C 13 53.557 0.036 A 53 ASN CB C 13 38.494 0.008 A 53 ASN N N 15 116.198 0.063 A 54 LEU H H 1 8.052 0.003 A 54 LEU C C 13 176.339 0.119 A 54 LEU CA C 13 55.057 0.044 A 54 LEU CB C 13 40.826 0.012 A 54 LEU N N 15 123.629 0.048 A 55 VAL H H 1 7.936 0.017 A 55 VAL C C 13 177.229 0.116 A 55 VAL CA C 13 63.984 0.028 A 55 VAL CB C 13 31.432 0.004 A 55 VAL N N 15 117.819 0.147 A 56 ILE H H 1 7.675 0.012 A 56 ILE CA C 13 60.829 . A 56 ILE CB C 13 37.485 . A 56 ILE N N 15 119.869 0.138 A 57 ARG C C 13 178.210 0.115 A 57 ARG CA C 13 60.412 0.015 A 57 ARG CB C 13 29.547 0.018 A 58 LYS H H 1 8.437 0.011 A 58 LYS C C 13 179.840 . A 58 LYS CA C 13 59.029 0.05 A 58 LYS CB C 13 31.842 0.014 A 58 LYS N N 15 115.957 0.095 A 59 ARG H H 1 7.310 0.002 A 59 ARG C C 13 179.322 . A 59 ARG CA C 13 57.733 0.093 A 59 ARG CB C 13 28.966 0.038 A 59 ARG N N 15 118.097 0.06 A 60 LYS H H 1 8.019 0.003 A 60 LYS C C 13 178.790 . A 60 LYS CA C 13 59.095 0.034 A 60 LYS CB C 13 31.864 0.014 A 60 LYS N N 15 119.968 0.08 A 61 VAL H H 1 8.311 0.003 A 61 VAL C C 13 177.523 0.117 A 61 VAL CA C 13 66.248 0.041 A 61 VAL CB C 13 29.985 0.002 A 61 VAL N N 15 116.882 0.064 A 62 GLY H H 1 7.719 0.007 A 62 GLY C C 13 175.148 0.124 A 62 GLY CA C 13 47.349 0.016 A 62 GLY N N 15 106.433 0.103 A 63 VAL H H 1 7.632 0.006 A 63 VAL C C 13 177.789 . A 63 VAL CA C 13 65.758 0.035 A 63 VAL CB C 13 30.511 0.005 A 63 VAL N N 15 121.278 0.089 A 64 LEU H H 1 7.841 0.002 A 64 LEU C C 13 177.969 . A 64 LEU CA C 13 57.813 0.006 A 64 LEU CB C 13 39.914 0.01 A 64 LEU N N 15 119.750 0.062 A 65 LEU H H 1 8.327 0.002 A 65 LEU C C 13 178.431 . A 65 LEU CA C 13 57.755 0.013 A 65 LEU CB C 13 39.814 0.026 A 65 LEU N N 15 117.186 0.045 A 66 ASP H H 1 7.794 0.002 A 66 ASP C C 13 179.328 . A 66 ASP CA C 13 57.046 0.079 A 66 ASP CB C 13 39.242 0.092 A 66 ASP N N 15 120.096 0.038 A 67 ILE H H 1 8.150 0.002 A 67 ILE C C 13 179.792 0.12 A 67 ILE CA C 13 65.059 0.013 A 67 ILE CB C 13 37.509 0.014 A 67 ILE N N 15 120.680 0.081 A 68 LEU H H 1 8.382 0.005 A 68 LEU C C 13 180.178 . A 68 LEU CA C 13 56.850 0.012 A 68 LEU CB C 13 41.362 0.01 A 68 LEU N N 15 119.629 0.098 A 69 GLN H H 1 7.805 0.003 A 69 GLN C C 13 178.528 0.12 A 69 GLN CA C 13 57.859 . A 69 GLN CB C 13 26.220 0.008 A 69 GLN N N 15 119.855 0.11 A 70 ARG H H 1 7.261 0.005 A 70 ARG C C 13 177.633 . A 70 ARG CA C 13 57.748 0.015 A 70 ARG CB C 13 29.034 0.003 A 70 ARG N N 15 117.714 0.082 A 71 THR H H 1 7.670 0.002 A 71 THR C C 13 176.073 0.122 A 71 THR CA C 13 62.051 0.034 A 71 THR CB C 13 69.108 0.021 A 71 THR N N 15 108.693 0.029 A 72 GLY H H 1 7.814 0.005 A 72 GLY C C 13 175.097 . A 72 GLY CA C 13 46.176 . A 72 GLY N N 15 109.672 0.092 A 73 HIS H H 1 9.412 0.004 A 73 HIS HD2 H 1 7.141 . A 73 HIS HE1 H 1 7.990 . A 73 HIS C C 13 177.239 . A 73 HIS CA C 13 60.596 . A 73 HIS CB C 13 30.439 . A 73 HIS CD2 C 13 119.678 . A 73 HIS CE1 C 13 140.327 . A 73 HIS N N 15 128.184 0.089 A 74 LYS H H 1 8.582 0.003 A 74 LYS C C 13 178.312 . A 74 LYS CA C 13 59.621 0.012 A 74 LYS CB C 13 31.345 0.033 A 74 LYS N N 15 116.149 0.041 A 75 GLY H H 1 7.164 0.003 A 75 GLY C C 13 174.989 . A 75 GLY CA C 13 47.406 0.031 A 75 GLY N N 15 105.333 0.077 A 76 TYR H H 1 7.579 0.002 A 76 TYR HD1 H 1 5.752 . A 76 TYR HD2 H 1 5.752 . A 76 TYR HE1 H 1 6.376 . A 76 TYR HE2 H 1 6.376 . A 76 TYR C C 13 176.109 . A 76 TYR CA C 13 61.253 0.091 A 76 TYR CB C 13 36.576 0.018 A 76 TYR CD1 C 13 131.706 . A 76 TYR CD2 C 13 131.706 . A 76 TYR CE1 C 13 118.577 . A 76 TYR CE2 C 13 118.577 . A 76 TYR N N 15 123.276 0.047 A 77 VAL H H 1 8.074 0.001 A 77 VAL C C 13 179.415 . A 77 VAL CA C 13 65.934 0.034 A 77 VAL CB C 13 30.765 0.034 A 77 VAL N N 15 117.652 0.031 A 78 ALA H H 1 8.208 0.002 A 78 ALA C C 13 178.787 . A 78 ALA CA C 13 55.099 0.058 A 78 ALA CB C 13 19.617 0.012 A 78 ALA N N 15 120.636 0.027 A 79 PHE H H 1 8.431 0.003 A 79 PHE C C 13 178.582 . A 79 PHE CA C 13 60.268 . A 79 PHE CB C 13 38.534 0.007 A 79 PHE N N 15 116.645 0.091 A 80 LEU H H 1 8.242 0.003 A 80 LEU HD2% H 1 0.432 . A 80 LEU C C 13 179.224 . A 80 LEU CA C 13 58.282 0.039 A 80 LEU CB C 13 39.998 0.021 A 80 LEU N N 15 120.094 0.039 A 81 GLU H H 1 8.222 0.002 A 81 GLU C C 13 178.909 . A 81 GLU CA C 13 59.662 0.019 A 81 GLU CB C 13 29.005 0.015 A 81 GLU N N 15 118.296 0.081 A 82 SER H H 1 8.043 0.003 A 82 SER C C 13 176.658 . A 82 SER CA C 13 61.876 0.031 A 82 SER N N 15 115.070 0.096 A 83 LEU H H 1 7.517 0.002 A 83 LEU C C 13 178.631 . A 83 LEU CA C 13 57.136 . A 83 LEU CB C 13 40.261 . A 83 LEU N N 15 121.603 0.072 A 84 GLU H H 1 7.803 0.004 A 84 GLU C C 13 176.686 . A 84 GLU CA C 13 60.682 0.001 A 84 GLU CB C 13 29.972 0.031 A 84 GLU N N 15 117.476 0.021 A 85 LEU H H 1 6.803 0.002 A 85 LEU C C 13 177.153 . A 85 LEU CA C 13 56.793 0.019 A 85 LEU CB C 13 40.781 0.003 A 85 LEU N N 15 112.794 0.048 A 86 TYR H H 1 7.682 0.001 A 86 TYR C C 13 176.204 0.121 A 86 TYR CA C 13 60.251 0.029 A 86 TYR CB C 13 39.899 0.01 A 86 TYR N N 15 112.354 0.045 A 87 TYR H H 1 8.688 0.005 A 87 TYR C C 13 173.713 . A 87 TYR CA C 13 55.867 . A 87 TYR CB C 13 40.319 . A 87 TYR N N 15 115.547 0.062 A 88 PRO C C 13 179.653 0.112 A 88 PRO CA C 13 65.340 0.006 A 88 PRO CB C 13 30.240 0.018 A 89 GLN H H 1 8.560 0.004 A 89 GLN C C 13 179.411 0.118 A 89 GLN CA C 13 58.450 0.082 A 89 GLN CB C 13 26.797 0.042 A 89 GLN N N 15 117.209 0.119 A 90 LEU H H 1 7.693 0.005 A 90 LEU HD1% H 1 0.776 . A 90 LEU C C 13 178.203 0.118 A 90 LEU CA C 13 56.594 0.03 A 90 LEU CB C 13 40.806 0.016 A 90 LEU N N 15 123.413 0.097 A 91 TYR H H 1 8.242 0.006 A 91 TYR C C 13 178.148 . A 91 TYR CA C 13 62.379 0.05 A 91 TYR CB C 13 36.619 0.009 A 91 TYR N N 15 118.435 0.076 A 92 LYS H H 1 7.810 0.001 A 92 LYS C C 13 179.330 . A 92 LYS CA C 13 58.220 0.005 A 92 LYS CB C 13 31.495 0.012 A 92 LYS N N 15 120.480 0.054 A 93 LYS H H 1 7.533 0.002 A 93 LYS C C 13 177.680 0.12 A 93 LYS CA C 13 58.772 0.031 A 93 LYS CB C 13 31.369 0.02 A 93 LYS N N 15 120.541 0.047 A 94 VAL H H 1 7.639 0.005 A 94 VAL C C 13 177.083 . A 94 VAL CA C 13 62.944 0.024 A 94 VAL CB C 13 30.508 0.047 A 94 VAL N N 15 111.283 0.098 A 95 THR H H 1 7.595 0.003 A 95 THR C C 13 176.908 . A 95 THR CA C 13 62.046 0.016 A 95 THR CB C 13 70.936 0.011 A 95 THR N N 15 105.919 0.061 A 96 GLY H H 1 8.003 0.002 A 96 GLY C C 13 173.722 0.118 A 96 GLY CA C 13 45.285 0.097 A 96 GLY N N 15 111.620 0.052 A 97 LYS H H 1 8.171 0.005 A 97 LYS C C 13 174.676 . A 97 LYS CA C 13 54.094 0.058 A 97 LYS CB C 13 34.200 0.008 A 97 LYS N N 15 120.877 0.084 A 98 GLU H H 1 7.979 0.002 A 98 GLU CA C 13 53.569 . A 98 GLU CB C 13 28.350 . A 98 GLU N N 15 117.385 0.037 A 99 PRO C C 13 175.307 . A 99 PRO CA C 13 63.376 . A 99 PRO CB C 13 31.359 . A 100 ALA H H 1 8.385 0.004 A 100 ALA C C 13 178.296 . A 100 ALA CA C 13 52.698 . A 100 ALA CB C 13 18.708 . A 100 ALA N N 15 128.293 0.063 A 101 ARG H H 1 9.123 0.01 A 101 ARG C C 13 174.164 . A 101 ARG CB C 13 25.304 0.026 A 101 ARG N N 15 114.405 0.053 A 102 VAL H H 1 7.703 0.002 A 102 VAL C C 13 177.369 . A 102 VAL CA C 13 56.261 . A 102 VAL CB C 13 31.436 . A 102 VAL N N 15 115.651 0.039 A 103 PHE H H 1 8.372 0.001 A 103 PHE HE1 H 1 7.164 . A 103 PHE HE2 H 1 7.164 . A 103 PHE HZ H 1 6.734 . A 103 PHE C C 13 175.031 . A 103 PHE CA C 13 58.292 0.004 A 103 PHE CB C 13 34.682 . A 103 PHE CZ C 13 127.218 . A 103 PHE N N 15 117.243 0.009 A 104 SER H H 1 7.283 0.006 A 104 SER CA C 13 61.520 . A 104 SER N N 15 110.810 0.089 A 105 MET C C 13 179.751 . A 106 ILE H H 1 8.009 0.002 A 106 ILE C C 13 177.964 0.117 A 106 ILE CA C 13 63.556 0.033 A 106 ILE CB C 13 35.442 0.09 A 106 ILE N N 15 120.561 0.065 A 107 ILE H H 1 7.662 0.006 A 107 ILE C C 13 179.188 . A 107 ILE CA C 13 64.502 0.037 A 107 ILE CB C 13 36.179 0.009 A 107 ILE N N 15 124.056 0.107 A 108 ASP H H 1 8.169 0.001 A 108 ASP C C 13 177.563 . A 108 ASP CA C 13 57.068 0.005 A 108 ASP N N 15 121.254 0.053 A 109 ALA H H 1 7.928 0.009 A 109 ALA C C 13 179.606 . A 109 ALA CA C 13 53.909 0.085 A 109 ALA CB C 13 19.591 . A 109 ALA N N 15 117.716 0.066 A 110 SER H H 1 8.566 0.004 A 110 SER C C 13 174.850 0.124 A 110 SER CA C 13 58.287 0.038 A 110 SER CB C 13 65.343 0.018 A 110 SER N N 15 110.990 0.066 A 111 GLY H H 1 8.162 0.004 A 111 GLY C C 13 173.792 0.108 A 111 GLY CA C 13 44.413 0.006 A 111 GLY N N 15 111.085 0.088 A 112 GLU H H 1 8.877 0.007 A 112 GLU C C 13 179.581 . A 112 GLU CA C 13 59.843 . A 112 GLU N N 15 119.463 0.102 A 113 SER C C 13 177.207 . A 113 SER CA C 13 60.561 . A 113 SER CB C 13 61.860 . A 114 GLY H H 1 7.501 0.01 A 114 GLY C C 13 176.455 . A 114 GLY CA C 13 46.107 0.077 A 114 GLY N N 15 110.857 0.079 A 115 LEU H H 1 7.286 0.001 A 115 LEU C C 13 178.129 0.117 A 115 LEU CA C 13 57.281 . A 115 LEU CB C 13 39.954 0.044 A 115 LEU N N 15 122.111 0.044 A 116 THR H H 1 8.428 0.005 A 116 THR C C 13 176.175 0.104 A 116 THR CA C 13 67.298 . A 116 THR CB C 13 67.699 . A 116 THR N N 15 114.777 0.108 A 117 GLN H H 1 7.589 0.005 A 117 GLN C C 13 179.038 0.102 A 117 GLN CA C 13 58.532 0.111 A 117 GLN CB C 13 27.290 0.021 A 117 GLN N N 15 118.485 0.089 A 118 LEU H H 1 7.495 0.003 A 118 LEU C C 13 181.028 . A 118 LEU CA C 13 57.870 0.08 A 118 LEU CB C 13 40.337 0.014 A 118 LEU N N 15 120.541 0.07 A 119 LEU H H 1 8.670 0.001 A 119 LEU C C 13 178.549 0.115 A 119 LEU CA C 13 57.329 . A 119 LEU CB C 13 41.730 0.005 A 119 LEU N N 15 119.778 0.01 A 120 MET H H 1 8.674 0.004 A 120 MET C C 13 178.605 0.12 A 120 MET CA C 13 57.835 0.007 A 120 MET CB C 13 32.021 0.034 A 120 MET N N 15 119.044 0.131 A 121 THR H H 1 7.953 0.005 A 121 THR C C 13 176.172 . A 121 THR CA C 13 66.608 0.013 A 121 THR CB C 13 68.315 0.04 A 121 THR N N 15 115.514 0.103 A 122 GLU H H 1 7.756 0.003 A 122 GLU C C 13 178.668 0.115 A 122 GLU CA C 13 58.238 0.032 A 122 GLU CB C 13 27.672 0.014 A 122 GLU N N 15 122.812 0.073 A 123 VAL H H 1 8.685 0.004 A 123 VAL C C 13 177.802 0.125 A 123 VAL CA C 13 67.191 0.015 A 123 VAL CB C 13 30.348 0.07 A 123 VAL N N 15 119.978 0.092 A 124 MET H H 1 7.926 0.004 A 124 MET C C 13 179.845 . A 124 MET CA C 13 59.153 0.017 A 124 MET CB C 13 32.245 0.025 A 124 MET N N 15 116.742 0.122 A 125 LYS H H 1 8.165 0.002 A 125 LYS C C 13 180.519 0.12 A 125 LYS CA C 13 59.396 0.051 A 125 LYS CB C 13 31.830 0.031 A 125 LYS N N 15 120.519 0.042 A 126 LEU H H 1 8.830 0.005 A 126 LEU C C 13 179.198 0.111 A 126 LEU CA C 13 57.362 0.043 A 126 LEU CB C 13 42.302 0.018 A 126 LEU N N 15 121.265 0.118 A 127 GLN H H 1 8.995 0.005 A 127 GLN C C 13 179.816 0.122 A 127 GLN CA C 13 59.249 0.004 A 127 GLN CB C 13 26.922 0.055 A 127 GLN N N 15 119.285 0.094 A 128 LYS H H 1 7.561 0.006 A 128 LYS C C 13 177.824 . A 128 LYS CA C 13 58.382 0.108 A 128 LYS CB C 13 30.903 0.004 A 128 LYS N N 15 120.029 0.109 A 129 LYS H H 1 7.867 0.001 A 129 LYS C C 13 179.053 0.121 A 129 LYS CA C 13 58.448 0.094 A 129 LYS CB C 13 30.797 0.063 A 129 LYS N N 15 120.143 0.049 A 130 VAL H H 1 8.684 0.007 A 130 VAL C C 13 179.570 0.115 A 130 VAL CA C 13 67.066 0.006 A 130 VAL CB C 13 30.833 0.034 A 130 VAL N N 15 117.932 0.098 A 131 GLN H H 1 7.984 0.004 A 131 GLN C C 13 178.906 0.119 A 131 GLN CA C 13 59.096 0.049 A 131 GLN CB C 13 27.448 0.065 A 131 GLN N N 15 122.310 0.088 A 132 ASP H H 1 8.731 0.004 A 132 ASP HB3 H 1 2.697 . A 132 ASP C C 13 179.736 0.122 A 132 ASP CA C 13 57.084 0.07 A 132 ASP CB C 13 39.406 0.015 A 132 ASP N N 15 121.896 0.108 A 133 LEU H H 1 8.733 0.012 A 133 LEU C C 13 179.127 0.116 A 133 LEU CA C 13 57.597 0.001 A 133 LEU CB C 13 42.129 0.04 A 133 LEU N N 15 120.103 0.11 A 134 THR H H 1 8.407 0.007 A 134 THR C C 13 177.160 0.116 A 134 THR CA C 13 66.901 0.08 A 134 THR CB C 13 68.155 0.017 A 134 THR N N 15 114.822 0.138 A 135 ALA H H 1 7.852 0.007 A 135 ALA C C 13 180.512 0.118 A 135 ALA CA C 13 54.529 0.014 A 135 ALA CB C 13 17.166 0.074 A 135 ALA N N 15 123.993 0.121 A 136 LEU H H 1 7.674 0.01 A 136 LEU C C 13 179.634 . A 136 LEU CA C 13 56.830 0.0 A 136 LEU CB C 13 41.310 0.01 A 136 LEU N N 15 118.930 0.115 A 137 LEU H H 1 7.943 0.003 A 137 LEU C C 13 178.532 0.121 A 137 LEU CA C 13 56.417 0.037 A 137 LEU CB C 13 41.504 0.057 A 137 LEU N N 15 119.513 0.093 A 138 SER H H 1 7.906 0.005 A 138 SER C C 13 174.917 . A 138 SER CA C 13 59.126 0.056 A 138 SER CB C 13 62.980 0.006 A 138 SER N N 15 113.781 0.096 A 139 SER H H 1 7.897 0.002 A 139 SER C C 13 174.638 0.119 A 139 SER CA C 13 58.306 0.042 A 139 SER CB C 13 63.259 0.097 A 139 SER N N 15 116.332 0.073 A 140 LYS H H 1 8.009 0.006 A 140 LYS C C 13 176.243 . A 140 LYS CA C 13 55.983 0.058 A 140 LYS CB C 13 31.931 0.014 A 140 LYS N N 15 122.637 0.081 A 141 ASP H H 1 8.226 0.002 A 141 ASP C C 13 175.127 . A 141 ASP CA C 13 54.066 0.028 A 141 ASP CB C 13 40.880 0.076 A 141 ASP N N 15 121.600 0.12 A 142 ASP H H 1 7.848 0.003 A 142 ASP C C 13 181.119 . A 142 ASP CA C 13 55.522 . A 142 ASP CB C 13 41.770 . A 142 ASP N N 15 125.697 0.071 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 GLY HA2 H 1 3.858 . A 1 GLY HA3 H 1 3.858 . A 1 GLY CA C 13 43.893 . A 2 SER HA H 1 4.498 0.004 A 2 SER HB2 H 1 3.824 0.005 A 2 SER HB3 H 1 3.824 0.005 A 2 SER C C 13 174.184 . A 2 SER CA C 13 58.225 0.101 A 2 SER CB C 13 63.965 0.097 A 3 ASP H H 1 8.410 0.004 A 3 ASP HA H 1 4.586 0.003 A 3 ASP HBx H 1 2.511 0.006 A 3 ASP HBy H 1 2.623 0.004 A 3 ASP C C 13 175.800 . A 3 ASP CA C 13 54.688 0.044 A 3 ASP CB C 13 41.206 0.039 A 3 ASP N N 15 121.929 0.091 A 4 TYR H H 1 7.994 0.004 A 4 TYR HA H 1 4.661 0.01 A 4 TYR HBx H 1 2.975 0.006 A 4 TYR HBy H 1 3.135 0.004 A 4 TYR HD1 H 1 7.152 0.003 A 4 TYR HD2 H 1 7.152 0.003 A 4 TYR HE1 H 1 6.870 0.005 A 4 TYR HE2 H 1 6.870 0.005 A 4 TYR C C 13 175.599 . A 4 TYR CA C 13 57.561 0.048 A 4 TYR CB C 13 38.847 0.046 A 4 TYR CD1 C 13 133.210 0.06 A 4 TYR CD2 C 13 133.210 0.06 A 4 TYR CE1 C 13 118.273 0.075 A 4 TYR CE2 C 13 118.273 0.075 A 4 TYR N N 15 119.168 0.089 A 5 GLU H H 1 8.214 0.003 A 5 GLU HA H 1 4.337 0.004 A 5 GLU HBy H 1 2.050 0.005 A 5 GLU HBx H 1 1.928 0.004 A 5 GLU HG2 H 1 2.253 0.008 A 5 GLU HG3 H 1 2.253 0.008 A 5 GLU C C 13 175.510 . A 5 GLU CA C 13 56.247 0.069 A 5 GLU CB C 13 30.862 0.034 A 5 GLU CG C 13 36.309 0.007 A 5 GLU N N 15 122.201 0.075 A 6 ASN H H 1 8.304 0.005 A 6 ASN HA H 1 4.738 0.003 A 6 ASN HBy H 1 2.807 0.006 A 6 ASN HBx H 1 2.753 0.003 A 6 ASN HD21 H 1 6.922 . A 6 ASN HD22 H 1 7.606 . A 6 ASN C C 13 174.942 . A 6 ASN CA C 13 53.503 0.089 A 6 ASN CB C 13 39.698 0.062 A 6 ASN N N 15 119.641 0.141 A 6 ASN ND2 N 15 112.684 0.017 A 7 ASP HA H 1 4.939 0.004 A 7 ASP HBy H 1 2.876 . A 7 ASP HBx H 1 2.788 0.012 A 7 ASP C C 13 175.522 . A 7 ASP CA C 13 53.235 0.09 A 8 ASP H H 1 8.406 0.003 A 8 ASP HA H 1 4.662 0.003 A 8 ASP HB2 H 1 2.801 . A 8 ASP HB3 H 1 2.801 . A 8 ASP CA C 13 56.275 0.082 A 8 ASP N N 15 121.459 0.09 A 9 GLU HA H 1 4.150 0.004 A 9 GLU HB2 H 1 2.119 0.005 A 9 GLU HB3 H 1 2.119 0.005 A 9 GLU HGx H 1 2.354 0.003 A 9 GLU HGy H 1 2.354 0.003 A 9 GLU C C 13 178.372 . A 9 GLU CA C 13 59.300 0.014 A 9 GLU CB C 13 29.309 0.132 A 9 GLU CG C 13 36.406 0.008 A 10 CYS H H 1 7.409 0.024 A 10 CYS HA H 1 3.654 0.006 A 10 CYS HBy H 1 1.780 0.004 A 10 CYS HBx H 1 1.118 . A 10 CYS C C 13 177.441 . A 10 CYS CA C 13 62.548 0.049 A 10 CYS CB C 13 26.593 . A 10 CYS N N 15 120.396 0.034 A 11 TRP H H 1 7.366 0.011 A 11 TRP HBy H 1 3.321 . A 11 TRP HBx H 1 3.200 . A 11 TRP HD1 H 1 7.535 . A 11 TRP HE1 H 1 9.626 0.007 A 11 TRP HE3 H 1 7.689 0.009 A 11 TRP HH2 H 1 6.512 0.008 A 11 TRP HZ2 H 1 6.899 0.019 A 11 TRP HZ3 H 1 6.637 0.008 A 11 TRP C C 13 179.199 0.049 A 11 TRP CA C 13 61.200 . A 11 TRP CB C 13 29.161 0.02 A 11 TRP CD1 C 13 127.640 . A 11 TRP CE3 C 13 120.149 0.101 A 11 TRP CH2 C 13 124.345 0.086 A 11 TRP CZ2 C 13 114.156 . A 11 TRP CZ3 C 13 121.838 0.144 A 11 TRP N N 15 115.005 0.147 A 11 TRP NE1 N 15 127.581 0.016 A 12 SER H H 1 8.205 0.018 A 12 SER HA H 1 4.282 0.007 A 12 SER HBx H 1 3.997 0.006 A 12 SER HBy H 1 4.126 0.007 A 12 SER C C 13 177.297 . A 12 SER CA C 13 61.955 0.061 A 12 SER CB C 13 62.712 0.097 A 12 SER N N 15 115.222 0.065 A 13 VAL H H 1 7.530 0.02 A 13 VAL HA H 1 3.922 0.008 A 13 VAL HB H 1 2.356 0.004 A 13 VAL HG1% H 1 1.094 0.004 A 13 VAL HG2% H 1 1.136 0.004 A 13 VAL C C 13 178.697 . A 13 VAL CA C 13 65.372 0.065 A 13 VAL CB C 13 31.936 0.073 A 13 VAL CG1 C 13 21.072 0.038 A 13 VAL CG2 C 13 22.105 0.06 A 13 VAL N N 15 121.801 0.085 A 14 LEU H H 1 7.386 0.013 A 14 LEU HA H 1 4.469 0.006 A 14 LEU HBy H 1 2.105 0.007 A 14 LEU HBx H 1 1.777 . A 14 LEU HD1% H 1 0.895 0.007 A 14 LEU HD2% H 1 0.913 0.009 A 14 LEU HG H 1 1.931 0.006 A 14 LEU CA C 13 56.476 0.039 A 14 LEU CB C 13 41.981 0.008 A 14 LEU CD1 C 13 26.165 0.049 A 14 LEU CD2 C 13 23.910 . A 14 LEU CG C 13 27.377 0.028 A 14 LEU N N 15 117.748 0.084 A 15 GLU H H 1 8.076 0.005 A 15 GLU HA H 1 4.171 0.011 A 15 GLU HBy H 1 2.245 0.003 A 15 GLU HBx H 1 2.149 0.007 A 15 GLU HGy H 1 2.411 0.005 A 15 GLU HGx H 1 2.410 0.005 A 15 GLU C C 13 179.786 . A 15 GLU CA C 13 59.624 0.139 A 15 GLU CB C 13 29.564 0.087 A 15 GLU CG C 13 35.926 0.056 A 15 GLU N N 15 120.587 0.012 A 16 GLY H H 1 8.075 0.005 A 16 GLY HAx H 1 3.756 0.01 A 16 GLY HAy H 1 3.995 0.007 A 16 GLY C C 13 174.750 . A 16 GLY CA C 13 46.185 0.052 A 16 GLY N N 15 105.595 0.075 A 17 PHE H H 1 7.926 0.006 A 17 PHE HA H 1 5.017 0.008 A 17 PHE HBy H 1 3.449 0.003 A 17 PHE HBx H 1 2.845 0.004 A 17 PHE HD1 H 1 7.328 0.014 A 17 PHE HD2 H 1 7.328 0.014 A 17 PHE HE1 H 1 7.369 0.016 A 17 PHE HE2 H 1 7.369 0.016 A 17 PHE HZ H 1 7.373 . A 17 PHE CA C 13 57.628 0.008 A 17 PHE CB C 13 40.285 0.082 A 17 PHE CD1 C 13 131.580 0.2 A 17 PHE CD2 C 13 131.580 0.2 A 17 PHE CE1 C 13 131.788 0.139 A 17 PHE CE2 C 13 131.788 0.139 A 17 PHE CZ C 13 130.554 . A 17 PHE N N 15 116.821 0.017 A 18 ARG H H 1 7.758 . A 18 ARG HA H 1 3.786 0.001 A 18 ARG HBy H 1 2.194 0.009 A 18 ARG HBx H 1 1.943 0.02 A 18 ARG HDy H 1 3.322 0.01 A 18 ARG HDx H 1 3.241 0.008 A 18 ARG HGx H 1 1.538 0.01 A 18 ARG HGy H 1 1.596 0.002 A 18 ARG C C 13 178.326 . A 18 ARG CA C 13 62.164 0.058 A 18 ARG CB C 13 30.888 0.065 A 18 ARG CD C 13 43.028 0.126 A 18 ARG CG C 13 29.061 0.045 A 18 ARG N N 15 123.181 . A 19 VAL H H 1 8.649 . A 19 VAL HA H 1 3.697 0.009 A 19 VAL HB H 1 2.117 0.005 A 19 VAL HG1% H 1 0.917 0.005 A 19 VAL HG2% H 1 1.031 0.005 A 19 VAL C C 13 178.501 . A 19 VAL CA C 13 66.828 0.055 A 19 VAL CB C 13 31.162 0.088 A 19 VAL CG1 C 13 20.833 0.059 A 19 VAL CG2 C 13 22.464 0.06 A 19 VAL N N 15 118.550 . A 20 THR H H 1 7.647 0.001 A 20 THR HA H 1 4.021 0.007 A 20 THR HB H 1 4.277 0.005 A 20 THR HG2% H 1 1.222 0.007 A 20 THR C C 13 176.160 . A 20 THR CA C 13 66.999 0.068 A 20 THR CB C 13 68.946 0.103 A 20 THR CG2 C 13 22.010 0.042 A 20 THR N N 15 119.156 0.121 A 21 LEU H H 1 8.591 0.006 A 21 LEU HA H 1 3.927 0.017 A 21 LEU HBx H 1 1.361 0.004 A 21 LEU HBy H 1 2.107 0.003 A 21 LEU HD1% H 1 1.043 0.006 A 21 LEU HD2% H 1 0.928 0.008 A 21 LEU HG H 1 2.064 0.008 A 21 LEU C C 13 179.045 . A 21 LEU CA C 13 58.925 0.015 A 21 LEU CB C 13 42.417 0.098 A 21 LEU CD1 C 13 26.561 0.086 A 21 LEU CD2 C 13 23.094 . A 21 LEU CG C 13 26.756 0.033 A 21 LEU N N 15 118.572 0.083 A 22 THR H H 1 8.506 0.003 A 22 THR HA H 1 3.930 . A 22 THR HB H 1 4.560 0.008 A 22 THR HG2% H 1 1.283 0.004 A 22 THR C C 13 175.397 . A 22 THR CA C 13 64.457 0.053 A 22 THR CB C 13 69.156 0.027 A 22 THR CG2 C 13 21.583 0.071 A 22 THR N N 15 106.123 0.101 A 23 SER H H 1 7.559 0.015 A 23 SER HA H 1 4.446 0.006 A 23 SER HBy H 1 4.103 0.003 A 23 SER HBx H 1 3.994 0.004 A 23 SER C C 13 175.229 . A 23 SER CA C 13 60.931 0.05 A 23 SER CB C 13 63.920 0.132 A 23 SER N N 15 114.627 0.106 A 24 VAL H H 1 7.371 0.008 A 24 VAL HA H 1 4.035 0.007 A 24 VAL HB H 1 1.773 0.008 A 24 VAL HG1% H 1 0.808 0.004 A 24 VAL HG2% H 1 1.003 0.004 A 24 VAL C C 13 175.992 . A 24 VAL CA C 13 64.161 0.085 A 24 VAL CB C 13 34.555 0.052 A 24 VAL CG1 C 13 22.027 0.024 A 24 VAL CG2 C 13 22.241 0.054 A 24 VAL N N 15 117.998 0.094 A 25 ILE H H 1 7.140 0.006 A 25 ILE HA H 1 3.042 0.006 A 25 ILE HB H 1 1.687 0.009 A 25 ILE HD1% H 1 0.761 0.008 A 25 ILE HG1y H 1 1.366 0.011 A 25 ILE HG1x H 1 0.253 0.024 A 25 ILE HG2% H 1 0.529 0.005 A 25 ILE C C 13 174.487 . A 25 ILE CA C 13 63.309 . A 25 ILE CB C 13 38.767 0.032 A 25 ILE CD1 C 13 14.961 0.072 A 25 ILE CG1 C 13 28.505 0.096 A 25 ILE CG2 C 13 16.285 0.043 A 25 ILE N N 15 116.665 0.116 A 26 ASP H H 1 7.915 0.006 A 26 ASP HA H 1 4.961 0.011 A 26 ASP HBx H 1 2.720 . A 26 ASP HBy H 1 3.002 0.004 A 26 ASP C C 13 176.597 . A 26 ASP CA C 13 49.434 0.093 A 26 ASP CB C 13 41.258 . A 26 ASP N N 15 124.473 0.188 A 27 PRO HA H 1 3.958 0.002 A 27 PRO HB2 H 1 1.982 0.001 A 27 PRO HB3 H 1 1.982 0.001 A 27 PRO HDx H 1 3.986 0.002 A 27 PRO HDy H 1 4.174 0.006 A 27 PRO HGy H 1 2.174 0.007 A 27 PRO HGx H 1 1.804 . A 27 PRO C C 13 177.420 . A 27 PRO CA C 13 64.985 0.111 A 27 PRO CB C 13 31.554 . A 27 PRO CD C 13 50.295 0.17 A 27 PRO CG C 13 27.267 0.111 A 28 SER H H 1 8.040 0.003 A 28 SER HA H 1 4.212 0.007 A 28 SER HB2 H 1 3.936 0.006 A 28 SER HB3 H 1 3.936 0.006 A 28 SER C C 13 175.200 . A 28 SER CA C 13 61.070 0.093 A 28 SER CB C 13 63.033 0.097 A 28 SER N N 15 112.683 0.126 A 29 ARG H H 1 7.652 0.003 A 29 ARG HA H 1 3.977 0.011 A 29 ARG HBy H 1 1.883 0.007 A 29 ARG HBx H 1 1.833 0.003 A 29 ARG HDx H 1 3.131 0.001 A 29 ARG HDy H 1 3.248 0.002 A 29 ARG HGx H 1 1.391 0.005 A 29 ARG HGy H 1 1.523 0.006 A 29 ARG C C 13 177.331 . A 29 ARG CA C 13 56.946 0.036 A 29 ARG CB C 13 31.241 0.082 A 29 ARG CD C 13 42.700 0.045 A 29 ARG CG C 13 26.855 0.086 A 29 ARG N N 15 119.828 0.094 A 30 ILE H H 1 6.665 0.015 A 30 ILE HA H 1 4.417 0.008 A 30 ILE HB H 1 2.209 0.008 A 30 ILE HD1% H 1 1.029 0.007 A 30 ILE HG1y H 1 1.461 . A 30 ILE HG1x H 1 1.157 0.006 A 30 ILE HG2% H 1 0.909 0.009 A 30 ILE C C 13 176.379 . A 30 ILE CA C 13 61.390 0.092 A 30 ILE CB C 13 39.447 0.046 A 30 ILE CD1 C 13 14.704 0.029 A 30 ILE CG1 C 13 26.476 . A 30 ILE CG2 C 13 18.052 0.071 A 30 ILE N N 15 104.222 0.058 A 31 THR H H 1 7.958 0.007 A 31 THR HA H 1 3.986 0.005 A 31 THR HB H 1 4.233 0.005 A 31 THR HG2% H 1 1.191 0.003 A 31 THR CA C 13 68.829 0.054 A 31 THR CB C 13 67.625 0.055 A 31 THR CG2 C 13 22.712 0.05 A 31 THR N N 15 116.517 0.1 A 32 PRO HA H 1 4.204 0.005 A 32 PRO HBy H 1 2.329 . A 32 PRO HBx H 1 1.942 . A 32 PRO HDx H 1 3.206 0.01 A 32 PRO HDy H 1 4.055 . A 32 PRO HGy H 1 2.062 . A 32 PRO HGx H 1 1.863 . A 32 PRO C C 13 179.424 . A 32 PRO CA C 13 66.810 0.063 A 32 PRO CB C 13 31.199 . A 32 PRO CD C 13 50.506 0.083 A 32 PRO CG C 13 28.945 0.041 A 33 TYR H H 1 7.615 0.006 A 33 TYR HA H 1 3.734 0.009 A 33 TYR HD1 H 1 6.835 0.013 A 33 TYR HD2 H 1 6.835 0.013 A 33 TYR HE1 H 1 6.513 0.009 A 33 TYR HE2 H 1 6.513 0.009 A 33 TYR C C 13 178.152 . A 33 TYR CA C 13 61.885 0.019 A 33 TYR CB C 13 39.660 . A 33 TYR CD1 C 13 132.840 0.041 A 33 TYR CD2 C 13 132.840 0.041 A 33 TYR CE1 C 13 118.567 0.119 A 33 TYR CE2 C 13 118.567 0.119 A 33 TYR N N 15 118.756 0.1 A 34 LEU H H 1 7.821 0.004 A 34 LEU HD1% H 1 1.107 0.005 A 34 LEU HD2% H 1 1.060 0.012 A 34 LEU HG H 1 2.287 0.009 A 34 LEU C C 13 179.756 . A 34 LEU CA C 13 57.905 0.028 A 34 LEU CB C 13 42.020 . A 34 LEU CD1 C 13 27.806 0.045 A 34 LEU CD2 C 13 22.150 0.092 A 34 LEU CG C 13 26.659 0.07 A 34 LEU N N 15 117.907 0.012 A 35 ARG H H 1 9.005 0.005 A 35 ARG HA H 1 4.399 0.01 A 35 ARG HBx H 1 1.891 0.011 A 35 ARG HBy H 1 1.953 . A 35 ARG HDy H 1 3.138 0.013 A 35 ARG HDx H 1 3.068 0.01 A 35 ARG HGx H 1 1.510 0.005 A 35 ARG HGy H 1 1.739 0.006 A 35 ARG C C 13 181.282 . A 35 ARG CA C 13 59.033 0.027 A 35 ARG CB C 13 29.754 0.024 A 35 ARG CD C 13 42.988 0.08 A 35 ARG CG C 13 27.086 0.148 A 35 ARG N N 15 120.456 0.127 A 36 GLN H H 1 8.035 0.005 A 36 GLN HA H 1 4.135 0.004 A 36 GLN HBy H 1 2.044 0.007 A 36 GLN HBx H 1 2.002 0.004 A 36 GLN HE21 H 1 6.507 . A 36 GLN HE22 H 1 7.166 . A 36 GLN HGy H 1 2.399 0.003 A 36 GLN HGx H 1 2.347 0.004 A 36 GLN C C 13 177.822 . A 36 GLN CA C 13 58.731 0.02 A 36 GLN CB C 13 28.419 0.065 A 36 GLN CG C 13 34.306 0.063 A 36 GLN N N 15 121.468 0.102 A 36 GLN NE2 N 15 109.052 0.011 A 37 CYS H H 1 7.466 0.006 A 37 CYS HA H 1 4.118 0.009 A 37 CYS HBx H 1 2.788 0.029 A 37 CYS HBy H 1 3.070 0.008 A 37 CYS C C 13 173.030 . A 37 CYS CA C 13 61.855 0.043 A 37 CYS CB C 13 28.471 0.03 A 37 CYS N N 15 113.750 0.067 A 38 LYS H H 1 7.904 0.016 A 38 LYS HA H 1 4.048 0.013 A 38 LYS HBy H 1 2.162 . A 38 LYS HBx H 1 2.070 0.004 A 38 LYS HDx H 1 1.679 . A 38 LYS HDy H 1 1.782 0.005 A 38 LYS HE2 H 1 3.044 0.005 A 38 LYS HE3 H 1 3.044 0.005 A 38 LYS HGx H 1 1.344 0.004 A 38 LYS HGy H 1 1.365 0.014 A 38 LYS C C 13 176.192 . A 38 LYS CA C 13 57.587 0.069 A 38 LYS CB C 13 28.681 0.115 A 38 LYS CD C 13 29.131 0.151 A 38 LYS CE C 13 42.445 0.088 A 38 LYS CG C 13 25.306 0.034 A 38 LYS N N 15 111.400 0.072 A 39 VAL H H 1 7.232 0.005 A 39 VAL HA H 1 4.504 0.006 A 39 VAL HB H 1 2.445 0.011 A 39 VAL HG1% H 1 0.849 0.007 A 39 VAL HG2% H 1 0.870 0.006 A 39 VAL C C 13 173.617 0.02 A 39 VAL CA C 13 61.406 0.062 A 39 VAL CB C 13 32.016 0.068 A 39 VAL CG1 C 13 21.337 0.066 A 39 VAL CG2 C 13 20.825 0.02 A 39 VAL N N 15 107.880 0.045 A 40 LEU H H 1 6.676 0.005 A 40 LEU HA H 1 4.705 0.014 A 40 LEU HBy H 1 1.451 0.018 A 40 LEU HBx H 1 1.075 0.007 A 40 LEU HD1% H 1 0.854 0.006 A 40 LEU HD2% H 1 0.812 0.004 A 40 LEU HG H 1 1.516 0.006 A 40 LEU C C 13 175.299 0.022 A 40 LEU CA C 13 52.909 0.135 A 40 LEU CB C 13 46.314 0.098 A 40 LEU CD1 C 13 26.134 0.026 A 40 LEU CD2 C 13 26.034 0.001 A 40 LEU CG C 13 27.214 0.045 A 40 LEU N N 15 118.554 0.061 A 41 ASN H H 1 9.697 0.005 A 41 ASN HA H 1 5.009 0.006 A 41 ASN HBy H 1 2.964 0.002 A 41 ASN HBx H 1 2.861 0.007 A 41 ASN HD21 H 1 6.906 . A 41 ASN HD22 H 1 7.705 . A 41 ASN C C 13 174.683 . A 41 ASN CA C 13 51.529 0.058 A 41 ASN CB C 13 38.244 0.081 A 41 ASN N N 15 126.016 0.142 A 41 ASN ND2 N 15 113.739 0.042 A 42 PRO HA H 1 4.227 0.008 A 42 PRO HBy H 1 2.380 0.004 A 42 PRO HBx H 1 1.984 0.001 A 42 PRO HD2 H 1 3.828 0.006 A 42 PRO HD3 H 1 3.828 0.006 A 42 PRO HGy H 1 2.197 . A 42 PRO HGx H 1 1.997 0.003 A 42 PRO C C 13 178.646 . A 42 PRO CA C 13 66.306 0.035 A 42 PRO CB C 13 32.042 0.071 A 42 PRO CD C 13 50.853 0.028 A 42 PRO CG C 13 28.271 0.078 A 43 ASP H H 1 8.350 0.004 A 43 ASP HA H 1 4.399 0.004 A 43 ASP HBy H 1 2.672 0.0 A 43 ASP HBx H 1 2.637 0.016 A 43 ASP C C 13 178.676 . A 43 ASP CA C 13 56.768 . A 43 ASP CB C 13 39.821 0.014 A 43 ASP N N 15 116.479 0.082 A 44 ASP H H 1 7.741 0.018 A 44 ASP HA H 1 4.409 0.0 A 44 ASP HBy H 1 2.922 0.007 A 44 ASP HBx H 1 2.578 0.021 A 44 ASP C C 13 177.973 . A 44 ASP CA C 13 56.941 0.052 A 44 ASP CB C 13 42.035 . A 44 ASP N N 15 120.811 0.182 A 45 GLU H H 1 7.822 0.004 A 45 GLU HA H 1 3.668 0.007 A 45 GLU HBy H 1 2.239 0.012 A 45 GLU HBx H 1 1.795 0.01 A 45 GLU HGx H 1 2.029 0.011 A 45 GLU HGy H 1 2.110 0.008 A 45 GLU C C 13 177.779 . A 45 GLU CA C 13 60.169 0.089 A 45 GLU CB C 13 30.219 0.069 A 45 GLU CG C 13 37.051 0.046 A 45 GLU N N 15 118.382 0.151 A 46 GLU H H 1 7.839 0.001 A 46 GLU HA H 1 3.992 0.007 A 46 GLU HB2 H 1 2.095 0.007 A 46 GLU HB3 H 1 2.095 0.007 A 46 GLU HGx H 1 2.245 0.006 A 46 GLU HGy H 1 2.345 0.003 A 46 GLU C C 13 178.816 . A 46 GLU CA C 13 59.101 0.044 A 46 GLU CB C 13 29.642 0.031 A 46 GLU CG C 13 36.256 0.007 A 46 GLU N N 15 117.353 0.068 A 47 GLN H H 1 7.652 0.004 A 47 GLN HA H 1 4.108 0.007 A 47 GLN HB2 H 1 2.212 0.009 A 47 GLN HB3 H 1 2.212 0.009 A 47 GLN HE21 H 1 6.710 . A 47 GLN HE22 H 1 7.366 . A 47 GLN HGy H 1 2.530 0.004 A 47 GLN HGx H 1 2.388 0.004 A 47 GLN C C 13 177.193 . A 47 GLN CA C 13 58.336 0.085 A 47 GLN CB C 13 28.849 0.074 A 47 GLN CG C 13 34.109 0.037 A 47 GLN N N 15 117.444 0.098 A 47 GLN NE2 N 15 111.030 0.036 A 48 VAL H H 1 7.525 0.004 A 48 VAL HA H 1 3.873 0.009 A 48 VAL HB H 1 2.174 0.005 A 48 VAL HG1% H 1 0.877 0.003 A 48 VAL HG2% H 1 0.952 0.003 A 48 VAL C C 13 176.306 . A 48 VAL CA C 13 64.460 0.111 A 48 VAL CB C 13 32.464 0.037 A 48 VAL CG1 C 13 22.111 0.047 A 48 VAL CG2 C 13 22.257 0.076 A 48 VAL N N 15 114.918 0.044 A 49 LEU H H 1 7.798 0.005 A 49 LEU HA H 1 4.277 0.015 A 49 LEU HBx H 1 1.513 0.005 A 49 LEU HBy H 1 1.799 . A 49 LEU HD1% H 1 0.877 0.004 A 49 LEU HD2% H 1 0.762 0.006 A 49 LEU HG H 1 1.792 0.006 A 49 LEU C C 13 178.941 . A 49 LEU CA C 13 55.952 0.078 A 49 LEU CB C 13 42.452 0.107 A 49 LEU CD1 C 13 25.568 0.076 A 49 LEU CD2 C 13 22.713 0.052 A 49 LEU CG C 13 26.821 . A 49 LEU N N 15 115.321 0.084 A 50 SER H H 1 7.967 0.007 A 50 SER HA H 1 4.547 . A 50 SER HBx H 1 3.874 0.002 A 50 SER HBy H 1 3.943 . A 50 SER C C 13 173.970 . A 50 SER CA C 13 58.286 0.075 A 50 SER CB C 13 64.496 0.055 A 50 SER N N 15 113.474 0.118 A 51 ASP H H 1 7.933 0.004 A 51 ASP HA H 1 4.869 0.005 A 51 ASP HBy H 1 2.812 0.005 A 51 ASP HBx H 1 2.699 0.003 A 51 ASP CA C 13 52.138 0.022 A 51 ASP CB C 13 42.892 0.003 A 51 ASP N N 15 123.354 0.06 A 52 PRO HA H 1 4.367 0.007 A 52 PRO HBy H 1 2.294 0.007 A 52 PRO HBx H 1 1.985 0.011 A 52 PRO HD2 H 1 3.886 0.001 A 52 PRO HD3 H 1 3.886 0.001 A 52 PRO HGx H 1 1.925 0.004 A 52 PRO HGy H 1 2.031 0.005 A 52 PRO C C 13 177.183 . A 52 PRO CA C 13 64.062 0.045 A 52 PRO CB C 13 32.190 0.058 A 52 PRO CD C 13 51.182 0.107 A 52 PRO CG C 13 27.011 0.064 A 53 ASN H H 1 8.701 0.003 A 53 ASN HA H 1 4.663 . A 53 ASN HBy H 1 2.826 0.003 A 53 ASN HBx H 1 2.805 0.007 A 53 ASN HD21 H 1 6.959 0.001 A 53 ASN HD22 H 1 7.949 . A 53 ASN C C 13 175.650 . A 53 ASN CA C 13 53.885 0.004 A 53 ASN CB C 13 39.233 0.004 A 53 ASN N N 15 116.496 0.095 A 53 ASN ND2 N 15 114.213 0.006 A 54 LEU H H 1 8.057 0.006 A 54 LEU HA H 1 4.367 0.026 A 54 LEU HBx H 1 1.622 0.017 A 54 LEU HBy H 1 1.724 0.005 A 54 LEU HD1% H 1 1.004 0.003 A 54 LEU HD2% H 1 0.908 0.003 A 54 LEU HG H 1 1.582 0.003 A 54 LEU C C 13 176.465 . A 54 LEU CA C 13 55.596 0.046 A 54 LEU CB C 13 41.992 0.032 A 54 LEU CD1 C 13 25.217 0.147 A 54 LEU CD2 C 13 24.326 0.015 A 54 LEU CG C 13 27.147 0.053 A 54 LEU N N 15 123.836 0.083 A 55 VAL H H 1 7.954 0.035 A 55 VAL HA H 1 3.952 0.006 A 55 VAL HB H 1 2.218 0.008 A 55 VAL HG1% H 1 0.941 0.009 A 55 VAL HG2% H 1 0.967 0.005 A 55 VAL C C 13 177.294 . A 55 VAL CA C 13 64.461 0.062 A 55 VAL CB C 13 32.516 0.095 A 55 VAL CG1 C 13 21.368 0.015 A 55 VAL CG2 C 13 21.057 0.026 A 55 VAL N N 15 117.818 0.071 A 56 ILE H H 1 7.675 0.02 A 56 ILE HA H 1 4.223 0.008 A 56 ILE HB H 1 1.995 0.011 A 56 ILE HD1% H 1 0.928 0.007 A 56 ILE HG1x H 1 1.311 0.011 A 56 ILE HG1y H 1 1.567 0.011 A 56 ILE HG2% H 1 1.065 0.01 A 56 ILE CA C 13 61.226 0.055 A 56 ILE CB C 13 38.533 0.065 A 56 ILE CD1 C 13 12.562 0.066 A 56 ILE CG1 C 13 27.698 0.061 A 56 ILE CG2 C 13 18.233 0.079 A 56 ILE N N 15 119.906 0.083 A 57 ARG HA H 1 3.891 0.004 A 57 ARG HD2 H 1 3.291 0.013 A 57 ARG HD3 H 1 3.291 0.013 A 57 ARG C C 13 178.190 . A 57 ARG CA C 13 60.956 0.04 A 57 ARG CB C 13 30.650 . A 57 ARG CD C 13 43.629 0.181 A 58 LYS H H 1 8.453 0.025 A 58 LYS HA H 1 4.403 0.005 A 58 LYS HBy H 1 1.820 0.009 A 58 LYS HBx H 1 1.795 0.018 A 58 LYS HDy H 1 1.691 0.004 A 58 LYS HDx H 1 1.679 0.009 A 58 LYS HEx H 1 2.969 0.008 A 58 LYS HEy H 1 2.970 0.009 A 58 LYS HGy H 1 1.486 0.021 A 58 LYS HGx H 1 1.458 0.006 A 58 LYS C C 13 179.840 . A 58 LYS CA C 13 59.463 0.079 A 58 LYS CB C 13 33.051 0.029 A 58 LYS CD C 13 29.604 . A 58 LYS CE C 13 41.963 0.046 A 58 LYS CG C 13 24.666 . A 58 LYS N N 15 116.115 0.062 A 59 ARG H H 1 7.310 0.004 A 59 ARG HA H 1 4.235 0.012 A 59 ARG HBx H 1 2.019 0.009 A 59 ARG HBy H 1 2.019 0.009 A 59 ARG HD2 H 1 3.296 0.006 A 59 ARG HD3 H 1 3.296 0.006 A 59 ARG HGy H 1 1.805 0.005 A 59 ARG HGx H 1 1.673 0.005 A 59 ARG C C 13 179.322 . A 59 ARG CA C 13 58.201 0.079 A 59 ARG CB C 13 29.948 0.087 A 59 ARG CD C 13 43.236 0.065 A 59 ARG CG C 13 27.684 0.039 A 59 ARG N N 15 118.299 0.12 A 60 LYS H H 1 8.009 0.018 A 60 LYS C C 13 178.790 . A 60 LYS CA C 13 59.615 0.015 A 60 LYS CB C 13 32.970 . A 60 LYS N N 15 120.221 0.075 A 61 VAL H H 1 8.307 0.005 A 61 VAL HA H 1 3.460 0.002 A 61 VAL HB H 1 2.062 0.008 A 61 VAL HG1% H 1 0.849 0.006 A 61 VAL HG2% H 1 1.147 0.007 A 61 VAL C C 13 177.503 . A 61 VAL CA C 13 66.794 0.009 A 61 VAL CB C 13 31.065 0.074 A 61 VAL CG1 C 13 21.921 0.041 A 61 VAL CG2 C 13 24.400 0.097 A 61 VAL N N 15 117.091 0.124 A 62 GLY H H 1 7.718 0.005 A 62 GLY HAx H 1 3.523 . A 62 GLY HAy H 1 3.970 . A 62 GLY C C 13 175.153 . A 62 GLY CA C 13 47.878 0.021 A 62 GLY N N 15 106.606 0.151 A 63 VAL H H 1 7.632 0.005 A 63 VAL HA H 1 3.758 0.006 A 63 VAL HB H 1 2.137 0.005 A 63 VAL HG1% H 1 0.910 0.004 A 63 VAL HG2% H 1 1.095 0.005 A 63 VAL C C 13 177.789 . A 63 VAL CA C 13 66.333 0.086 A 63 VAL CB C 13 31.700 . A 63 VAL CG1 C 13 21.378 0.025 A 63 VAL CG2 C 13 23.267 0.03 A 63 VAL N N 15 121.374 0.062 A 64 LEU H H 1 7.857 0.01 A 64 LEU HA H 1 3.884 0.005 A 64 LEU HBy H 1 2.277 0.012 A 64 LEU HBx H 1 1.501 . A 64 LEU HD1% H 1 0.897 0.009 A 64 LEU HD2% H 1 0.863 . A 64 LEU HG H 1 1.507 0.004 A 64 LEU C C 13 177.969 . A 64 LEU CA C 13 58.220 0.086 A 64 LEU CB C 13 41.144 0.012 A 64 LEU CD1 C 13 24.021 . A 64 LEU CD2 C 13 26.335 . A 64 LEU CG C 13 27.342 . A 64 LEU N N 15 119.965 0.131 A 65 LEU H H 1 8.342 0.02 A 65 LEU HA H 1 3.556 0.012 A 65 LEU HBx H 1 1.143 0.006 A 65 LEU HBy H 1 1.877 0.003 A 65 LEU HD1% H 1 0.710 0.005 A 65 LEU HD2% H 1 0.362 0.011 A 65 LEU HG H 1 1.710 0.005 A 65 LEU C C 13 178.431 . A 65 LEU CA C 13 58.280 0.006 A 65 LEU CB C 13 40.954 0.087 A 65 LEU CD1 C 13 25.946 0.084 A 65 LEU CD2 C 13 22.388 0.038 A 65 LEU CG C 13 26.762 0.042 A 65 LEU N N 15 117.430 0.117 A 66 ASP H H 1 7.796 0.006 A 66 ASP HA H 1 4.040 0.006 A 66 ASP HBx H 1 2.504 0.005 A 66 ASP HBy H 1 2.897 0.022 A 66 ASP C C 13 179.328 . A 66 ASP CA C 13 57.573 0.09 A 66 ASP CB C 13 39.926 0.121 A 66 ASP N N 15 120.320 0.118 A 67 ILE H H 1 8.152 0.003 A 67 ILE HA H 1 3.451 0.004 A 67 ILE HB H 1 1.838 0.006 A 67 ILE HD1% H 1 0.711 0.017 A 67 ILE HG1x H 1 0.905 0.008 A 67 ILE HG1y H 1 1.797 . A 67 ILE HG2% H 1 0.761 0.003 A 67 ILE C C 13 179.809 . A 67 ILE CA C 13 65.575 0.075 A 67 ILE CB C 13 38.571 0.047 A 67 ILE CD1 C 13 14.751 0.07 A 67 ILE CG1 C 13 29.058 0.048 A 67 ILE CG2 C 13 17.386 0.024 A 67 ILE N N 15 120.898 0.06 A 68 LEU H H 1 8.384 0.005 A 68 LEU HA H 1 3.994 0.011 A 68 LEU HBx H 1 1.331 . A 68 LEU HBy H 1 1.719 . A 68 LEU HD1% H 1 0.812 0.006 A 68 LEU HD2% H 1 0.951 0.007 A 68 LEU HG H 1 1.878 0.009 A 68 LEU C C 13 180.178 . A 68 LEU CA C 13 57.300 0.082 A 68 LEU CB C 13 42.299 . A 68 LEU CD1 C 13 27.064 0.048 A 68 LEU CD2 C 13 23.671 0.138 A 68 LEU CG C 13 26.785 . A 68 LEU N N 15 119.874 0.107 A 69 GLN H H 1 7.813 0.006 A 69 GLN HA H 1 2.696 0.017 A 69 GLN HBx H 1 1.282 0.011 A 69 GLN HBy H 1 1.473 0.003 A 69 GLN HE21 H 1 6.881 . A 69 GLN HE22 H 1 6.329 . A 69 GLN HGy H 1 1.380 0.005 A 69 GLN HGx H 1 1.048 0.005 A 69 GLN C C 13 178.527 . A 69 GLN CA C 13 58.450 0.032 A 69 GLN CB C 13 27.209 0.114 A 69 GLN CG C 13 33.434 0.034 A 69 GLN N N 15 120.085 0.076 A 69 GLN NE2 N 15 108.627 0.018 A 70 ARG H H 1 7.262 0.008 A 70 ARG HA H 1 4.157 0.01 A 70 ARG HBx H 1 1.893 0.006 A 70 ARG HBy H 1 1.940 . A 70 ARG HDx H 1 3.074 0.012 A 70 ARG HDy H 1 3.078 0.016 A 70 ARG HGy H 1 1.780 0.016 A 70 ARG HGx H 1 1.537 . A 70 ARG C C 13 177.633 . A 70 ARG CA C 13 58.207 0.115 A 70 ARG CB C 13 30.140 . A 70 ARG CD C 13 43.848 0.054 A 70 ARG CG C 13 27.447 . A 70 ARG N N 15 117.801 0.064 A 71 THR H H 1 7.676 0.007 A 71 THR HA H 1 4.521 0.003 A 71 THR HB H 1 4.441 0.004 A 71 THR HG2% H 1 1.374 0.006 A 71 THR C C 13 176.077 . A 71 THR CA C 13 62.359 0.096 A 71 THR CB C 13 69.792 0.115 A 71 THR CG2 C 13 22.415 0.059 A 71 THR N N 15 108.768 0.019 A 72 GLY H H 1 7.819 0.007 A 72 GLY HAy H 1 4.346 0.005 A 72 GLY HAx H 1 4.004 0.004 A 72 GLY C C 13 175.097 . A 72 GLY CA C 13 46.656 0.1 A 72 GLY N N 15 109.875 0.13 A 73 HIS H H 1 9.427 . A 73 HIS HBx H 1 3.204 . A 73 HIS HBy H 1 3.376 . A 73 HIS HD2 H 1 7.138 0.005 A 73 HIS HE1 H 1 7.993 0.001 A 73 HIS C C 13 177.239 . A 73 HIS CA C 13 60.971 . A 73 HIS CB C 13 31.208 0.014 A 73 HIS CD2 C 13 119.774 0.096 A 73 HIS CE1 C 13 140.190 0.082 A 73 HIS N N 15 128.467 . A 74 LYS H H 1 8.582 0.013 A 74 LYS HA H 1 4.093 0.007 A 74 LYS HBx H 1 1.831 0.008 A 74 LYS HBy H 1 2.004 0.004 A 74 LYS HDx H 1 1.817 0.006 A 74 LYS HDy H 1 1.817 0.006 A 74 LYS HE2 H 1 3.097 0.004 A 74 LYS HE3 H 1 3.097 0.004 A 74 LYS HGx H 1 1.576 0.003 A 74 LYS HGy H 1 1.683 0.003 A 74 LYS C C 13 178.312 . A 74 LYS CA C 13 60.156 0.132 A 74 LYS CB C 13 32.406 0.013 A 74 LYS CD C 13 29.577 0.064 A 74 LYS CE C 13 42.110 0.017 A 74 LYS CG C 13 25.573 0.106 A 74 LYS N N 15 116.377 0.118 A 75 GLY H H 1 7.171 0.018 A 75 GLY HAx H 1 3.776 0.009 A 75 GLY HAy H 1 4.307 0.006 A 75 GLY C C 13 174.989 . A 75 GLY CA C 13 47.878 0.055 A 75 GLY N N 15 105.581 0.079 A 76 TYR H H 1 7.572 0.006 A 76 TYR HA H 1 3.449 0.001 A 76 TYR HBx H 1 1.806 . A 76 TYR HBy H 1 2.738 0.002 A 76 TYR HD1 H 1 5.752 0.008 A 76 TYR HD2 H 1 5.752 0.008 A 76 TYR HE1 H 1 6.380 0.008 A 76 TYR HE2 H 1 6.380 0.008 A 76 TYR C C 13 176.109 . A 76 TYR CA C 13 61.839 0.073 A 76 TYR CB C 13 37.575 0.099 A 76 TYR CD1 C 13 131.821 0.082 A 76 TYR CD2 C 13 131.821 0.082 A 76 TYR CE1 C 13 118.576 0.084 A 76 TYR CE2 C 13 118.576 0.084 A 76 TYR N N 15 123.484 0.083 A 77 VAL H H 1 8.081 0.017 A 77 VAL HA H 1 3.232 0.005 A 77 VAL HB H 1 2.090 0.016 A 77 VAL HG1% H 1 0.983 0.004 A 77 VAL HG2% H 1 0.928 0.012 A 77 VAL C C 13 179.415 . A 77 VAL CA C 13 66.520 0.085 A 77 VAL CB C 13 31.711 0.041 A 77 VAL CG1 C 13 22.435 0.08 A 77 VAL CG2 C 13 23.060 0.014 A 77 VAL N N 15 117.860 0.109 A 78 ALA H H 1 8.207 . A 78 ALA HA H 1 4.102 0.004 A 78 ALA HB% H 1 1.657 0.006 A 78 ALA C C 13 178.787 . A 78 ALA CA C 13 55.592 0.08 A 78 ALA CB C 13 20.621 0.034 A 78 ALA N N 15 120.970 . A 79 PHE H H 1 8.440 0.007 A 79 PHE HA H 1 4.283 0.016 A 79 PHE HBy H 1 3.471 0.008 A 79 PHE HBx H 1 3.087 . A 79 PHE HD1 H 1 6.933 0.013 A 79 PHE HD2 H 1 6.933 0.013 A 79 PHE HE1 H 1 6.970 0.015 A 79 PHE HE2 H 1 6.970 0.015 A 79 PHE HZ H 1 6.927 0.004 A 79 PHE C C 13 178.582 . A 79 PHE CA C 13 60.859 0.044 A 79 PHE CB C 13 40.113 . A 79 PHE CD1 C 13 131.633 0.095 A 79 PHE CD2 C 13 131.633 0.095 A 79 PHE CE1 C 13 129.946 0.132 A 79 PHE CE2 C 13 129.946 0.132 A 79 PHE CZ C 13 128.905 0.161 A 79 PHE N N 15 116.889 0.049 A 80 LEU H H 1 8.231 0.01 A 80 LEU HA H 1 3.537 0.006 A 80 LEU HBy H 1 1.725 0.012 A 80 LEU HBx H 1 1.488 . A 80 LEU HD1% H 1 0.359 0.009 A 80 LEU HD2% H 1 0.433 0.01 A 80 LEU HG H 1 1.207 0.005 A 80 LEU C C 13 179.224 . A 80 LEU CA C 13 58.861 0.113 A 80 LEU CB C 13 41.190 0.065 A 80 LEU CD1 C 13 25.192 0.041 A 80 LEU CD2 C 13 22.438 0.04 A 80 LEU CG C 13 27.427 0.039 A 80 LEU N N 15 120.322 0.117 A 81 GLU H H 1 8.231 0.007 A 81 GLU HA H 1 3.934 . A 81 GLU HBy H 1 2.393 0.014 A 81 GLU HBx H 1 2.279 . A 81 GLU HGy H 1 2.576 0.003 A 81 GLU HGx H 1 2.374 . A 81 GLU C C 13 178.909 . A 81 GLU CA C 13 60.258 0.027 A 81 GLU CB C 13 29.949 0.011 A 81 GLU CG C 13 37.597 0.04 A 81 GLU N N 15 118.561 0.08 A 82 SER H H 1 8.040 0.004 A 82 SER C C 13 176.658 . A 82 SER CA C 13 62.326 0.129 A 82 SER N N 15 115.357 0.098 A 83 LEU H H 1 7.517 0.009 A 83 LEU HA H 1 4.045 0.007 A 83 LEU HB2 H 1 2.126 0.003 A 83 LEU HD1% H 1 0.373 0.015 A 83 LEU HD2% H 1 0.503 0.012 A 83 LEU HG H 1 1.444 0.024 A 83 LEU C C 13 178.631 . A 83 LEU CA C 13 57.679 0.056 A 83 LEU CB C 13 41.426 0.1 A 83 LEU CD1 C 13 24.827 0.062 A 83 LEU CD2 C 13 21.964 0.035 A 83 LEU CG C 13 25.647 0.029 A 83 LEU N N 15 121.852 0.069 A 84 GLU H H 1 7.813 0.014 A 84 GLU HA H 1 3.010 0.004 A 84 GLU HGx H 1 0.400 0.014 A 84 GLU HGy H 1 2.027 . A 84 GLU C C 13 176.686 . A 84 GLU CA C 13 61.317 0.066 A 84 GLU CB C 13 30.930 . A 84 GLU CG C 13 37.867 0.045 A 84 GLU N N 15 117.497 . A 85 LEU H H 1 6.812 0.008 A 85 LEU HA H 1 3.962 0.017 A 85 LEU HBy H 1 1.148 0.005 A 85 LEU HBx H 1 0.993 0.003 A 85 LEU HD1% H 1 0.430 0.005 A 85 LEU HD2% H 1 0.189 0.014 A 85 LEU HG H 1 0.240 0.001 A 85 LEU C C 13 177.153 . A 85 LEU CA C 13 57.376 0.09 A 85 LEU CB C 13 41.729 0.059 A 85 LEU CD1 C 13 23.117 0.01 A 85 LEU CD2 C 13 25.248 0.012 A 85 LEU CG C 13 27.285 0.025 A 85 LEU N N 15 112.990 0.097 A 86 TYR H H 1 7.685 0.004 A 86 TYR HA H 1 3.934 0.001 A 86 TYR HD1 H 1 7.184 0.017 A 86 TYR HD2 H 1 7.184 0.017 A 86 TYR HE1 H 1 6.797 0.026 A 86 TYR HE2 H 1 6.797 0.026 A 86 TYR C C 13 176.210 . A 86 TYR CA C 13 60.664 0.114 A 86 TYR CB C 13 40.600 . A 86 TYR CD1 C 13 133.254 0.116 A 86 TYR CD2 C 13 133.254 0.116 A 86 TYR CE1 C 13 117.881 0.104 A 86 TYR CE2 C 13 117.881 0.104 A 86 TYR N N 15 112.509 0.12 A 87 TYR H H 1 8.694 0.005 A 87 TYR HA H 1 5.085 0.016 A 87 TYR HBy H 1 3.358 0.018 A 87 TYR HBx H 1 2.580 . A 87 TYR HD1 H 1 7.011 0.021 A 87 TYR HD2 H 1 7.011 0.021 A 87 TYR HE1 H 1 6.709 0.015 A 87 TYR HE2 H 1 6.709 0.015 A 87 TYR C C 13 173.713 . A 87 TYR CA C 13 56.278 0.023 A 87 TYR CB C 13 41.554 0.11 A 87 TYR CD1 C 13 133.504 0.079 A 87 TYR CD2 C 13 133.504 0.079 A 87 TYR CE1 C 13 117.978 0.135 A 87 TYR CE2 C 13 117.978 0.135 A 87 TYR N N 15 115.794 0.115 A 88 PRO HA H 1 4.100 0.002 A 88 PRO HDx H 1 3.041 0.018 A 88 PRO HDy H 1 3.496 . A 88 PRO HG2 H 1 1.994 . A 88 PRO HG3 H 1 1.994 . A 88 PRO C C 13 179.646 . A 88 PRO CA C 13 65.773 0.007 A 88 PRO CD C 13 50.042 0.08 A 89 GLN H H 1 8.571 0.008 A 89 GLN HA H 1 4.190 0.005 A 89 GLN HBx H 1 2.129 0.004 A 89 GLN HBy H 1 2.223 0.0 A 89 GLN HE21 H 1 6.972 . A 89 GLN HE22 H 1 7.586 . A 89 GLN HGy H 1 2.533 0.006 A 89 GLN HGx H 1 2.408 0.012 A 89 GLN C C 13 179.393 . A 89 GLN CA C 13 59.016 0.06 A 89 GLN CB C 13 27.741 0.088 A 89 GLN CG C 13 34.340 0.068 A 89 GLN N N 15 117.420 0.097 A 89 GLN NE2 N 15 111.836 0.046 A 90 LEU H H 1 7.696 0.005 A 90 LEU HA H 1 4.122 0.005 A 90 LEU HBy H 1 1.885 0.009 A 90 LEU HBx H 1 1.815 0.009 A 90 LEU HD1% H 1 0.745 0.005 A 90 LEU HD2% H 1 0.703 0.006 A 90 LEU HG H 1 1.537 0.002 A 90 LEU C C 13 178.186 . A 90 LEU CA C 13 57.003 0.076 A 90 LEU CB C 13 41.955 0.04 A 90 LEU CD1 C 13 24.187 0.075 A 90 LEU CD2 C 13 25.132 0.131 A 90 LEU CG C 13 26.652 0.061 A 90 LEU N N 15 123.487 0.072 A 91 TYR H H 1 8.226 0.007 A 91 TYR HA H 1 3.510 0.016 A 91 TYR HBy H 1 3.181 0.011 A 91 TYR HBx H 1 2.537 0.012 A 91 TYR HD1 H 1 6.865 0.016 A 91 TYR HD2 H 1 6.865 0.016 A 91 TYR HE1 H 1 6.448 0.006 A 91 TYR HE2 H 1 6.448 0.006 A 91 TYR C C 13 178.148 . A 91 TYR CA C 13 62.931 0.061 A 91 TYR CB C 13 37.607 0.055 A 91 TYR CD1 C 13 132.550 0.056 A 91 TYR CD2 C 13 132.550 0.056 A 91 TYR CE1 C 13 120.122 0.012 A 91 TYR CE2 C 13 120.122 0.012 A 91 TYR N N 15 118.603 0.086 A 92 LYS H H 1 7.815 0.004 A 92 LYS HA H 1 4.307 0.006 A 92 LYS HBx H 1 1.798 0.018 A 92 LYS HBy H 1 1.872 0.007 A 92 LYS HD2 H 1 1.548 0.004 A 92 LYS HD3 H 1 1.548 0.004 A 92 LYS HEy H 1 2.844 0.007 A 92 LYS HEx H 1 2.831 0.008 A 92 LYS HGy H 1 1.427 0.005 A 92 LYS HGx H 1 1.241 0.005 A 92 LYS C C 13 179.330 . A 92 LYS CA C 13 58.682 0.014 A 92 LYS CB C 13 32.736 0.014 A 92 LYS CD C 13 29.315 0.044 A 92 LYS CE C 13 42.050 0.012 A 92 LYS CG C 13 24.941 0.044 A 92 LYS N N 15 120.613 0.072 A 93 LYS H H 1 7.544 0.02 A 93 LYS HA H 1 3.916 0.006 A 93 LYS HBy H 1 1.922 0.01 A 93 LYS HBx H 1 1.877 0.01 A 93 LYS HDy H 1 1.685 0.002 A 93 LYS HDx H 1 1.683 0.002 A 93 LYS HEx H 1 3.004 0.008 A 93 LYS HEy H 1 3.046 0.004 A 93 LYS HGx H 1 1.352 0.004 A 93 LYS HGy H 1 1.498 0.004 A 93 LYS C C 13 177.661 . A 93 LYS CA C 13 59.287 0.083 A 93 LYS CB C 13 32.411 0.097 A 93 LYS CD C 13 29.151 0.007 A 93 LYS CE C 13 41.798 0.024 A 93 LYS CG C 13 24.896 0.108 A 93 LYS N N 15 120.708 0.118 A 94 VAL H H 1 7.632 0.004 A 94 VAL HA H 1 3.042 0.003 A 94 VAL HB H 1 1.570 0.011 A 94 VAL HG1% H 1 0.349 0.007 A 94 VAL HG2% H 1 0.463 0.011 A 94 VAL C C 13 177.083 . A 94 VAL CA C 13 63.383 0.09 A 94 VAL CB C 13 31.542 0.079 A 94 VAL CG1 C 13 20.719 0.043 A 94 VAL CG2 C 13 20.182 0.042 A 94 VAL N N 15 111.438 0.127 A 95 THR H H 1 7.599 0.001 A 95 THR HA H 1 4.195 0.011 A 95 THR HB H 1 3.827 0.01 A 95 THR HG2% H 1 0.542 0.003 A 95 THR C C 13 176.908 . A 95 THR CA C 13 62.367 0.089 A 95 THR CB C 13 71.417 0.038 A 95 THR CG2 C 13 20.722 0.166 A 95 THR N N 15 106.028 0.063 A 96 GLY H H 1 8.008 0.006 A 96 GLY HAy H 1 4.143 0.006 A 96 GLY HAx H 1 3.774 0.002 A 96 GLY C C 13 173.722 . A 96 GLY CA C 13 45.794 0.027 A 96 GLY N N 15 111.804 0.104 A 97 LYS H H 1 8.159 0.007 A 97 LYS HA H 1 4.576 0.003 A 97 LYS HBx H 1 1.674 0.013 A 97 LYS HBy H 1 1.818 0.008 A 97 LYS HDx H 1 1.604 0.002 A 97 LYS HDy H 1 1.650 0.006 A 97 LYS HEy H 1 2.990 0.018 A 97 LYS HEx H 1 2.963 0.002 A 97 LYS HG2 H 1 1.293 0.005 A 97 LYS HG3 H 1 1.293 0.005 A 97 LYS C C 13 174.676 . A 97 LYS CA C 13 54.622 0.092 A 97 LYS CB C 13 35.279 0.122 A 97 LYS CD C 13 29.230 0.059 A 97 LYS CE C 13 42.084 . A 97 LYS CG C 13 24.625 0.024 A 97 LYS N N 15 120.957 0.031 A 98 GLU H H 1 7.983 0.006 A 98 GLU HA H 1 4.478 0.01 A 98 GLU HBx H 1 1.776 0.003 A 98 GLU HBy H 1 1.935 0.006 A 98 GLU HGy H 1 2.371 0.005 A 98 GLU HGx H 1 2.295 0.006 A 98 GLU CA C 13 53.996 0.043 A 98 GLU CB C 13 29.285 0.009 A 98 GLU CG C 13 35.476 0.084 A 98 GLU N N 15 117.649 0.16 A 99 PRO C C 13 175.307 . A 99 PRO CA C 13 64.070 . A 99 PRO CB C 13 32.470 . A 100 ALA H H 1 8.403 0.01 A 100 ALA HA H 1 4.123 0.003 A 100 ALA HB% H 1 1.362 0.002 A 100 ALA C C 13 178.296 . A 100 ALA CA C 13 53.199 0.039 A 100 ALA CB C 13 19.607 0.02 A 100 ALA N N 15 128.500 0.202 A 101 ARG H H 1 9.139 0.006 A 101 ARG C C 13 174.164 . A 101 ARG CA C 13 56.836 . A 101 ARG CB C 13 26.410 . A 101 ARG N N 15 114.417 0.065 A 102 VAL H H 1 7.710 0.006 A 102 VAL HA H 1 3.888 0.016 A 102 VAL HB H 1 1.871 0.006 A 102 VAL HG1% H 1 0.806 0.005 A 102 VAL HG2% H 1 0.748 0.006 A 102 VAL C C 13 177.403 0.033 A 102 VAL CA C 13 62.769 0.083 A 102 VAL CB C 13 32.511 0.049 A 102 VAL CG1 C 13 21.721 0.032 A 102 VAL CG2 C 13 21.082 0.05 A 102 VAL N N 15 115.704 0.037 A 103 PHE H H 1 8.378 0.005 A 103 PHE HA H 1 3.942 0.022 A 103 PHE HBy H 1 3.397 0.001 A 103 PHE HBx H 1 2.986 0.007 A 103 PHE HD1 H 1 7.130 0.006 A 103 PHE HD2 H 1 7.130 0.006 A 103 PHE HE1 H 1 7.148 0.008 A 103 PHE HE2 H 1 7.148 0.008 A 103 PHE HZ H 1 6.735 0.002 A 103 PHE C C 13 175.031 . A 103 PHE CA C 13 58.826 . A 103 PHE CB C 13 35.837 0.115 A 103 PHE CD1 C 13 132.203 0.029 A 103 PHE CD2 C 13 132.203 0.029 A 103 PHE CE1 C 13 130.734 0.102 A 103 PHE CE2 C 13 130.734 0.102 A 103 PHE CZ C 13 127.241 0.023 A 103 PHE N N 15 117.180 0.072 A 104 SER H H 1 7.282 0.004 A 104 SER CA C 13 62.070 . A 104 SER N N 15 111.018 0.175 A 105 MET HA H 1 4.375 0.006 A 105 MET HBy H 1 2.285 0.003 A 105 MET HBx H 1 2.192 . A 105 MET HE% H 1 2.222 0.003 A 105 MET HGy H 1 2.582 0.006 A 105 MET HGx H 1 2.570 0.005 A 105 MET C C 13 179.751 . A 105 MET CA C 13 59.258 0.022 A 105 MET CB C 13 30.960 0.031 A 105 MET CE C 13 18.253 0.017 A 105 MET CG C 13 33.749 . A 106 ILE H H 1 7.987 0.017 A 106 ILE HA H 1 4.013 . A 106 ILE HB H 1 1.507 0.011 A 106 ILE HD1% H 1 0.112 0.016 A 106 ILE HG1x H 1 0.900 0.01 A 106 ILE HG1y H 1 0.983 0.006 A 106 ILE HG2% H 1 1.027 0.005 A 106 ILE C C 13 177.940 . A 106 ILE CA C 13 64.123 0.018 A 106 ILE CB C 13 36.459 0.098 A 106 ILE CD1 C 13 13.740 0.049 A 106 ILE CG1 C 13 29.862 0.049 A 106 ILE CG2 C 13 19.656 0.103 A 106 ILE N N 15 120.742 0.14 A 107 ILE H H 1 7.650 0.008 A 107 ILE HA H 1 3.480 0.015 A 107 ILE HB H 1 1.831 0.009 A 107 ILE HD1% H 1 0.883 0.006 A 107 ILE HG12 H 1 1.837 0.008 A 107 ILE HG13 H 1 1.837 0.008 A 107 ILE HG2% H 1 0.878 0.006 A 107 ILE C C 13 179.188 . A 107 ILE CA C 13 65.018 0.027 A 107 ILE CB C 13 37.383 0.075 A 107 ILE CD1 C 13 12.835 0.04 A 107 ILE CG1 C 13 30.175 0.053 A 107 ILE CG2 C 13 17.347 0.047 A 107 ILE N N 15 124.233 0.092 A 108 ASP H H 1 8.179 0.007 A 108 ASP HA H 1 4.397 0.005 A 108 ASP HBy H 1 2.852 0.009 A 108 ASP HBx H 1 2.727 0.003 A 108 ASP C C 13 177.563 . A 108 ASP CA C 13 57.491 0.075 A 108 ASP CB C 13 41.650 0.025 A 108 ASP N N 15 121.491 0.104 A 109 ALA H H 1 7.923 0.01 A 109 ALA HA H 1 4.323 0.009 A 109 ALA HB% H 1 1.560 0.004 A 109 ALA C C 13 179.606 . A 109 ALA CA C 13 54.476 0.101 A 109 ALA CB C 13 20.700 0.043 A 109 ALA N N 15 118.061 0.075 A 110 SER H H 1 8.568 0.004 A 110 SER HA H 1 4.801 0.007 A 110 SER HBx H 1 3.903 0.009 A 110 SER HBy H 1 3.907 0.009 A 110 SER C C 13 174.837 . A 110 SER CA C 13 58.737 0.052 A 110 SER CB C 13 66.054 0.065 A 110 SER N N 15 111.149 0.051 A 111 GLY H H 1 8.169 0.007 A 111 GLY HAy H 1 4.466 . A 111 GLY HAx H 1 4.128 . A 111 GLY C C 13 173.778 . A 111 GLY CA C 13 44.898 0.014 A 111 GLY N N 15 111.218 0.044 A 112 GLU H H 1 8.881 0.008 A 112 GLU HA H 1 3.912 0.014 A 112 GLU HBx H 1 1.960 0.005 A 112 GLU HBy H 1 2.003 . A 112 GLU HGy H 1 2.307 0.003 A 112 GLU HGx H 1 2.237 0.006 A 112 GLU C C 13 179.570 . A 112 GLU CA C 13 60.413 0.037 A 112 GLU CB C 13 29.618 0.057 A 112 GLU CG C 13 37.558 0.1 A 112 GLU N N 15 119.625 0.14 A 113 SER HA H 1 4.320 0.002 A 113 SER HBx H 1 3.921 0.002 A 113 SER HBy H 1 3.957 0.003 A 113 SER C C 13 177.207 . A 113 SER CA C 13 60.879 0.005 A 113 SER CB C 13 62.437 0.001 A 114 GLY H H 1 7.506 0.01 A 114 GLY HAx H 1 3.809 . A 114 GLY HAy H 1 3.993 0.006 A 114 GLY C C 13 176.455 . A 114 GLY CA C 13 46.626 0.059 A 114 GLY N N 15 111.016 0.131 A 115 LEU H H 1 7.278 0.009 A 115 LEU HD1% H 1 0.546 0.007 A 115 LEU HD2% H 1 0.816 0.013 A 115 LEU HG H 1 1.323 0.016 A 115 LEU C C 13 178.124 . A 115 LEU CA C 13 57.740 . A 115 LEU CB C 13 41.210 . A 115 LEU CD1 C 13 21.498 0.039 A 115 LEU CD2 C 13 26.466 0.056 A 115 LEU CG C 13 27.157 0.127 A 115 LEU N N 15 122.270 0.07 A 116 THR H H 1 8.432 0.008 A 116 THR HA H 1 3.521 0.012 A 116 THR HB H 1 4.150 0.005 A 116 THR HG2% H 1 1.111 0.013 A 116 THR C C 13 176.186 . A 116 THR CA C 13 67.622 0.09 A 116 THR CB C 13 68.147 0.107 A 116 THR CG2 C 13 22.458 0.084 A 116 THR N N 15 114.890 0.077 A 117 GLN H H 1 7.591 0.004 A 117 GLN HA H 1 4.025 0.006 A 117 GLN HBx H 1 2.166 0.005 A 117 GLN HBy H 1 2.166 0.005 A 117 GLN HE21 H 1 6.794 . A 117 GLN HE22 H 1 7.403 . A 117 GLN HGx H 1 2.450 0.017 A 117 GLN HGy H 1 2.473 . A 117 GLN C C 13 179.023 0.002 A 117 GLN CA C 13 59.146 0.061 A 117 GLN CB C 13 28.243 0.065 A 117 GLN CG C 13 33.852 0.044 A 117 GLN N N 15 118.628 0.102 A 117 GLN NE2 N 15 111.630 0.023 A 118 LEU H H 1 7.491 0.0 A 118 LEU HA H 1 4.159 0.007 A 118 LEU HBy H 1 1.884 0.016 A 118 LEU HBx H 1 1.574 0.013 A 118 LEU HD1% H 1 0.790 0.005 A 118 LEU HD2% H 1 0.860 0.007 A 118 LEU HG H 1 1.759 0.002 A 118 LEU C C 13 181.028 . A 118 LEU CA C 13 58.268 0.081 A 118 LEU CB C 13 41.479 0.081 A 118 LEU CD1 C 13 26.537 0.082 A 118 LEU CD2 C 13 24.005 0.048 A 118 LEU CG C 13 27.080 0.014 A 118 LEU N N 15 120.655 0.128 A 119 LEU H H 1 8.671 . A 119 LEU HA H 1 3.931 0.011 A 119 LEU HBx H 1 1.111 0.008 A 119 LEU HBy H 1 1.955 0.005 A 119 LEU HD1% H 1 0.740 0.01 A 119 LEU HD2% H 1 0.630 0.013 A 119 LEU HG H 1 1.696 0.011 A 119 LEU C C 13 178.548 . A 119 LEU CA C 13 58.033 0.079 A 119 LEU CB C 13 42.864 0.099 A 119 LEU CD1 C 13 27.664 0.058 A 119 LEU CD2 C 13 23.623 0.05 A 119 LEU CG C 13 26.662 0.037 A 119 LEU N N 15 120.129 . A 120 MET H H 1 8.676 0.006 A 120 MET HA H 1 4.153 0.008 A 120 MET HBy H 1 2.272 0.012 A 120 MET HBx H 1 2.121 0.007 A 120 MET HE% H 1 2.125 0.013 A 120 MET HGy H 1 2.826 0.009 A 120 MET HGx H 1 2.457 0.007 A 120 MET C C 13 178.595 . A 120 MET CA C 13 58.375 0.01 A 120 MET CB C 13 33.208 0.147 A 120 MET CE C 13 18.538 0.039 A 120 MET CG C 13 32.233 0.133 A 120 MET N N 15 119.169 0.167 A 121 THR H H 1 7.952 0.004 A 121 THR HA H 1 3.975 0.003 A 121 THR HB H 1 4.370 0.004 A 121 THR HG2% H 1 1.351 0.003 A 121 THR CA C 13 67.058 0.074 A 121 THR CB C 13 68.907 0.041 A 121 THR CG2 C 13 21.846 0.059 A 121 THR N N 15 115.689 0.079 A 122 GLU H H 1 7.755 0.001 A 122 GLU C C 13 178.665 . A 122 GLU CA C 13 58.761 . A 122 GLU CB C 13 28.640 . A 122 GLU N N 15 123.129 0.005 A 123 VAL H H 1 8.685 0.002 A 123 VAL HA H 1 3.446 0.008 A 123 VAL HB H 1 2.275 0.007 A 123 VAL HG1% H 1 0.749 0.015 A 123 VAL HG2% H 1 0.987 0.002 A 123 VAL C C 13 177.827 . A 123 VAL CA C 13 67.797 0.111 A 123 VAL CB C 13 31.349 0.025 A 123 VAL CG1 C 13 21.165 0.042 A 123 VAL CG2 C 13 25.577 . A 123 VAL N N 15 120.132 0.062 A 124 MET H H 1 7.924 0.002 A 124 MET HA H 1 4.127 . A 124 MET HBy H 1 2.251 . A 124 MET HBx H 1 2.198 0.008 A 124 MET HE% H 1 2.067 . A 124 MET HGx H 1 2.484 0.009 A 124 MET HGy H 1 2.751 0.006 A 124 MET C C 13 179.845 . A 124 MET CA C 13 59.516 0.148 A 124 MET CB C 13 33.172 0.02 A 124 MET CE C 13 16.699 . A 124 MET CG C 13 32.173 0.041 A 124 MET N N 15 116.921 0.073 A 125 LYS H H 1 8.166 0.003 A 125 LYS HA H 1 4.054 0.006 A 125 LYS HBy H 1 2.051 0.007 A 125 LYS HBx H 1 1.920 0.009 A 125 LYS HDx H 1 1.712 0.007 A 125 LYS HDy H 1 1.714 0.003 A 125 LYS HE2 H 1 2.950 0.005 A 125 LYS HE3 H 1 2.950 0.005 A 125 LYS HGy H 1 1.703 0.006 A 125 LYS HGx H 1 1.464 0.004 A 125 LYS C C 13 180.554 . A 125 LYS CA C 13 59.944 0.036 A 125 LYS CB C 13 32.799 0.064 A 125 LYS CD C 13 29.303 0.035 A 125 LYS CE C 13 42.005 0.068 A 125 LYS CG C 13 25.573 0.113 A 125 LYS N N 15 120.690 0.166 A 126 LEU H H 1 8.834 0.005 A 126 LEU HA H 1 4.127 . A 126 LEU HD1% H 1 1.074 0.006 A 126 LEU HD2% H 1 0.893 0.005 A 126 LEU HG H 1 2.018 . A 126 LEU C C 13 179.173 . A 126 LEU CA C 13 57.888 0.07 A 126 LEU CB C 13 43.560 . A 126 LEU CD1 C 13 28.402 0.029 A 126 LEU CD2 C 13 23.041 . A 126 LEU N N 15 121.483 0.095 A 127 GLN H H 1 9.002 0.006 A 127 GLN HA H 1 3.890 0.004 A 127 GLN HBx H 1 1.901 . A 127 GLN HBy H 1 2.354 0.0 A 127 GLN HE21 H 1 6.728 . A 127 GLN HE22 H 1 7.643 . A 127 GLN HGy H 1 2.801 0.008 A 127 GLN HGx H 1 2.360 . A 127 GLN C C 13 179.826 . A 127 GLN CA C 13 59.781 0.036 A 127 GLN CB C 13 28.319 . A 127 GLN CG C 13 35.320 0.007 A 127 GLN N N 15 119.554 0.118 A 127 GLN NE2 N 15 109.610 0.015 A 128 LYS H H 1 7.559 0.004 A 128 LYS HA H 1 4.128 0.013 A 128 LYS HBy H 1 2.041 0.002 A 128 LYS HBx H 1 1.946 0.001 A 128 LYS HDy H 1 1.821 0.002 A 128 LYS HDx H 1 1.681 0.002 A 128 LYS HE2 H 1 3.063 0.015 A 128 LYS HE3 H 1 3.063 0.015 A 128 LYS HGx H 1 1.530 0.007 A 128 LYS HGy H 1 1.674 0.004 A 128 LYS C C 13 177.824 . A 128 LYS CA C 13 58.971 0.073 A 128 LYS CB C 13 31.945 0.096 A 128 LYS CD C 13 28.560 0.07 A 128 LYS CE C 13 42.309 0.002 A 128 LYS CG C 13 25.347 0.097 A 128 LYS N N 15 120.220 0.075 A 129 LYS H H 1 7.875 0.007 A 129 LYS HA H 1 4.245 0.008 A 129 LYS HBy H 1 2.103 0.002 A 129 LYS HBx H 1 2.031 0.005 A 129 LYS HDy H 1 1.835 0.007 A 129 LYS HDx H 1 1.809 0.006 A 129 LYS HEy H 1 3.035 0.001 A 129 LYS HEx H 1 2.963 . A 129 LYS HGx H 1 1.576 0.037 A 129 LYS HGy H 1 1.668 0.03 A 129 LYS C C 13 179.049 . A 129 LYS CA C 13 59.081 0.122 A 129 LYS CB C 13 31.859 0.008 A 129 LYS CD C 13 28.882 0.136 A 129 LYS CE C 13 41.942 0.026 A 129 LYS CG C 13 24.849 0.151 A 129 LYS N N 15 120.328 0.146 A 130 VAL H H 1 8.688 0.015 A 130 VAL HA H 1 3.499 0.008 A 130 VAL HB H 1 2.228 0.014 A 130 VAL HG1% H 1 0.938 0.009 A 130 VAL HG2% H 1 1.091 0.005 A 130 VAL C C 13 179.565 . A 130 VAL CA C 13 67.653 0.073 A 130 VAL CB C 13 31.831 0.054 A 130 VAL CG1 C 13 21.581 0.113 A 130 VAL CG2 C 13 25.084 0.066 A 130 VAL N N 15 118.093 0.084 A 131 GLN H H 1 7.987 0.007 A 131 GLN HA H 1 4.049 0.009 A 131 GLN HBy H 1 2.340 0.009 A 131 GLN HBx H 1 2.273 0.004 A 131 GLN HE21 H 1 6.820 . A 131 GLN HE22 H 1 7.482 . A 131 GLN HGx H 1 2.485 0.004 A 131 GLN HGy H 1 2.540 0.002 A 131 GLN C C 13 178.879 . A 131 GLN CA C 13 59.555 0.123 A 131 GLN CB C 13 28.301 0.04 A 131 GLN CG C 13 34.064 0.037 A 131 GLN N N 15 122.535 0.176 A 131 GLN NE2 N 15 110.749 0.033 A 132 ASP H H 1 8.732 0.004 A 132 ASP HA H 1 4.434 0.002 A 132 ASP HBy H 1 2.921 0.003 A 132 ASP HBx H 1 2.697 . A 132 ASP C C 13 179.736 . A 132 ASP CA C 13 57.520 0.089 A 132 ASP CB C 13 40.261 . A 132 ASP N N 15 122.118 0.137 A 133 LEU H H 1 8.719 0.003 A 133 LEU HA H 1 4.151 0.009 A 133 LEU HBx H 1 1.330 0.02 A 133 LEU HBy H 1 2.085 . A 133 LEU HD1% H 1 0.966 0.008 A 133 LEU HD2% H 1 0.890 0.009 A 133 LEU HG H 1 2.014 0.005 A 133 LEU C C 13 179.105 . A 133 LEU CA C 13 58.079 0.054 A 133 LEU CB C 13 43.323 0.051 A 133 LEU CD1 C 13 27.750 0.075 A 133 LEU CD2 C 13 22.957 0.089 A 133 LEU CG C 13 27.224 . A 133 LEU N N 15 120.240 0.097 A 134 THR H H 1 8.401 0.001 A 134 THR HA H 1 3.862 0.008 A 134 THR HB H 1 4.363 0.005 A 134 THR HG2% H 1 1.292 0.003 A 134 THR C C 13 177.165 . A 134 THR CA C 13 67.452 0.104 A 134 THR CB C 13 68.691 0.034 A 134 THR CG2 C 13 21.171 0.025 A 134 THR N N 15 114.987 0.114 A 135 ALA H H 1 7.850 0.004 A 135 ALA HA H 1 4.225 0.007 A 135 ALA HB% H 1 1.579 0.007 A 135 ALA C C 13 180.449 . A 135 ALA CA C 13 55.020 0.045 A 135 ALA CB C 13 18.007 0.051 A 135 ALA N N 15 124.179 0.094 A 136 LEU H H 1 7.691 0.019 A 136 LEU HA H 1 4.208 0.01 A 136 LEU HBy H 1 2.044 0.007 A 136 LEU HBx H 1 1.676 0.005 A 136 LEU HD1% H 1 0.976 0.005 A 136 LEU HD2% H 1 0.936 0.003 A 136 LEU HG H 1 1.849 0.011 A 136 LEU C C 13 179.634 . A 136 LEU CA C 13 57.186 0.094 A 136 LEU CB C 13 42.495 0.081 A 136 LEU CD1 C 13 25.093 0.089 A 136 LEU CD2 C 13 23.563 0.015 A 136 LEU CG C 13 26.860 0.045 A 136 LEU N N 15 118.978 0.065 A 137 LEU H H 1 7.974 0.024 A 137 LEU HA H 1 4.154 0.012 A 137 LEU HBy H 1 1.839 0.005 A 137 LEU HBx H 1 1.734 0.007 A 137 LEU HD1% H 1 0.985 0.012 A 137 LEU HD2% H 1 0.914 0.005 A 137 LEU HG H 1 1.772 0.006 A 137 LEU C C 13 178.449 . A 137 LEU CA C 13 56.875 0.059 A 137 LEU CB C 13 42.654 0.108 A 137 LEU CD1 C 13 25.924 0.072 A 137 LEU CD2 C 13 24.348 0.098 A 137 LEU CG C 13 27.365 0.037 A 137 LEU N N 15 119.786 0.055 A 138 SER H H 1 7.913 0.006 A 138 SER HA H 1 4.470 0.017 A 138 SER HBx H 1 4.004 0.007 A 138 SER HBy H 1 4.005 0.008 A 138 SER C C 13 174.917 . A 138 SER CA C 13 59.504 0.042 A 138 SER CB C 13 63.772 0.006 A 138 SER N N 15 113.970 0.125 A 139 SER H H 1 7.901 0.006 A 139 SER HA H 1 4.520 0.002 A 139 SER HBy H 1 3.980 . A 139 SER HBx H 1 3.965 . A 139 SER C C 13 174.598 . A 139 SER CA C 13 58.829 0.029 A 139 SER CB C 13 64.002 0.001 A 139 SER N N 15 116.544 0.057 A 140 LYS H H 1 8.015 0.005 A 140 LYS HA H 1 4.412 0.007 A 140 LYS HBy H 1 1.945 0.004 A 140 LYS HBx H 1 1.841 0.005 A 140 LYS HD2 H 1 1.714 0.006 A 140 LYS HD3 H 1 1.714 0.006 A 140 LYS HEx H 1 3.040 0.003 A 140 LYS HEy H 1 3.040 0.003 A 140 LYS HG2 H 1 1.505 0.003 A 140 LYS HG3 H 1 1.505 0.003 A 140 LYS C C 13 176.243 . A 140 LYS CA C 13 56.410 0.064 A 140 LYS CB C 13 33.114 0.047 A 140 LYS CD C 13 29.028 0.065 A 140 LYS CE C 13 41.964 0.003 A 140 LYS CG C 13 24.561 0.039 A 140 LYS N N 15 122.714 0.102 A 141 ASP H H 1 8.225 0.002 A 141 ASP HA H 1 4.712 0.003 A 141 ASP HBy H 1 2.778 0.005 A 141 ASP HBx H 1 2.582 0.005 A 141 ASP C C 13 175.127 . A 141 ASP CA C 13 54.442 0.078 A 141 ASP CB C 13 41.647 0.193 A 141 ASP N N 15 121.859 0.13 A 142 ASP H H 1 7.846 0.004 A 142 ASP HA H 1 4.387 0.003 A 142 ASP HBy H 1 2.654 0.002 A 142 ASP HBx H 1 2.608 0.001 A 142 ASP C C 13 181.119 . A 142 ASP CA C 13 55.909 0.026 A 142 ASP CB C 13 42.410 0.021 A 142 ASP N N 15 125.963 0.098 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 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 14 LEU O A 17 PHE H 1.0 0.0 2.0 2 2 A 14 LEU O A 17 PHE N 1.0 0.0 3.0 3 3 A 15 GLU O A 18 ARG H 1.0 0.0 2.0 4 4 A 15 GLU O A 18 ARG N 1.0 0.0 3.0 5 5 A 17 PHE O A 21 LEU H 1.0 0.0 2.0 6 6 A 17 PHE O A 21 LEU N 1.0 0.0 3.0 7 7 A 18 ARG O A 22 THR H 1.0 0.0 2.0 8 8 A 18 ARG O A 22 THR N 1.0 0.0 3.0 9 9 A 20 THR O A 24 VAL H 1.0 0.0 2.0 10 10 A 20 THR O A 24 VAL N 1.0 0.0 3.0 11 11 A 26 ASP O A 29 ARG H 1.0 0.0 2.0 12 12 A 26 ASP O A 29 ARG N 1.0 0.0 3.0 13 13 A 30 ILE O A 34 LEU H 1.0 0.0 2.0 14 14 A 30 ILE O A 34 LEU N 1.0 0.0 3.0 15 15 A 35 ARG O A 38 LYS H 1.0 0.0 2.0 16 16 A 35 ARG O A 38 LYS N 1.0 0.0 3.0 17 17 A 43 ASP O A 47 GLN H 1.0 0.0 2.0 18 18 A 43 ASP O A 47 GLN N 1.0 0.0 3.0 19 19 A 44 ASP O A 48 VAL H 1.0 0.0 2.0 20 20 A 44 ASP O A 48 VAL N 1.0 0.0 3.0 21 21 A 59 ARG O A 63 VAL H 1.0 0.0 2.0 22 22 A 59 ARG O A 63 VAL N 1.0 0.0 3.0 23 23 A 64 LEU O A 68 LEU H 1.0 0.0 2.0 24 24 A 64 LEU O A 68 LEU N 1.0 0.0 3.0 25 25 A 65 LEU O A 69 GLN H 1.0 0.0 2.0 26 26 A 65 LEU O A 69 GLN N 1.0 0.0 3.0 27 27 A 73 HIS O A 77 VAL H 1.0 0.0 2.0 28 28 A 73 HIS O A 77 VAL N 1.0 0.0 3.0 29 29 A 74 LYS O A 78 ALA H 1.0 0.0 2.0 30 30 A 74 LYS O A 78 ALA N 1.0 0.0 3.0 31 31 A 75 GLY O A 79 PHE H 1.0 0.0 2.0 32 32 A 75 GLY O A 79 PHE N 1.0 0.0 3.0 33 33 A 76 TYR O A 80 LEU H 1.0 0.0 2.0 34 34 A 76 TYR O A 80 LEU N 1.0 0.0 3.0 35 35 A 77 VAL O A 81 GLU H 1.0 0.0 2.0 36 36 A 77 VAL O A 81 GLU N 1.0 0.0 3.0 37 37 A 78 ALA O A 82 SER H 1.0 0.0 2.0 38 38 A 78 ALA O A 82 SER N 1.0 0.0 3.0 39 39 A 79 PHE O A 83 LEU H 1.0 0.0 2.0 40 40 A 79 PHE O A 83 LEU N 1.0 0.0 3.0 41 41 A 80 LEU O A 84 GLU H 1.0 0.0 2.0 42 42 A 80 LEU O A 84 GLU N 1.0 0.0 3.0 43 43 A 82 SER O A 86 TYR H 1.0 0.0 2.0 44 44 A 82 SER O A 86 TYR N 1.0 0.0 3.0 45 45 A 88 PRO O A 92 LYS H 1.0 0.0 2.0 46 46 A 88 PRO O A 92 LYS N 1.0 0.0 3.0 47 47 A 89 GLN O A 93 LYS H 1.0 0.0 2.0 48 48 A 89 GLN O A 93 LYS N 1.0 0.0 3.0 49 49 A 91 TYR O A 95 THR H 1.0 0.0 2.0 50 50 A 91 TYR O A 95 THR N 1.0 0.0 3.0 51 51 A 103 PHE O A 107 ILE H 1.0 0.0 2.0 52 52 A 103 PHE O A 107 ILE N 1.0 0.0 3.0 53 53 A 104 SER O A 108 ASP H 1.0 0.0 2.0 54 54 A 104 SER O A 108 ASP N 1.0 0.0 3.0 55 55 A 105 MET O A 109 ALA H 1.0 0.0 2.0 56 56 A 105 MET O A 109 ALA N 1.0 0.0 3.0 57 57 A 112 GLU O A 116 THR H 1.0 0.0 2.0 58 58 A 112 GLU O A 116 THR N 1.0 0.0 3.0 59 59 A 113 SER O A 117 GLN H 1.0 0.0 2.0 60 60 A 113 SER O A 117 GLN N 1.0 0.0 3.0 61 61 A 114 GLY O A 118 LEU H 1.0 0.0 2.0 62 62 A 114 GLY O A 118 LEU N 1.0 0.0 3.0 63 63 A 115 LEU O A 119 LEU H 1.0 0.0 2.0 64 64 A 115 LEU O A 119 LEU N 1.0 0.0 3.0 65 65 A 116 THR O A 120 MET H 1.0 0.0 2.0 66 66 A 116 THR O A 120 MET N 1.0 0.0 3.0 67 67 A 117 GLN O A 121 THR H 1.0 0.0 2.0 68 68 A 117 GLN O A 121 THR N 1.0 0.0 3.0 69 69 A 118 LEU O A 122 GLU H 1.0 0.0 2.0 70 70 A 118 LEU O A 122 GLU N 1.0 0.0 3.0 71 71 A 121 THR O A 124 MET H 1.0 0.0 2.0 72 72 A 121 THR O A 124 MET N 1.0 0.0 3.0 73 73 A 123 VAL O A 127 GLN H 1.0 0.0 2.0 74 74 A 123 VAL O A 127 GLN N 1.0 0.0 3.0 75 75 A 124 MET O A 128 LYS H 1.0 0.0 2.0 76 76 A 124 MET O A 128 LYS N 1.0 0.0 3.0 77 77 A 125 LYS O A 129 LYS H 1.0 0.0 2.0 78 78 A 125 LYS O A 129 LYS N 1.0 0.0 3.0 79 79 A 126 LEU O A 130 VAL H 1.0 0.0 2.0 80 80 A 126 LEU O A 130 VAL N 1.0 0.0 3.0 81 81 A 128 LYS O A 132 ASP H 1.0 0.0 2.0 82 82 A 128 LYS O A 132 ASP N 1.0 0.0 3.0 83 83 A 130 VAL O A 134 THR H 1.0 0.0 2.0 84 84 A 130 VAL O A 134 THR N 1.0 0.0 3.0 85 85 A 131 GLN O A 135 ALA H 1.0 0.0 2.0 86 86 A 131 GLN O A 135 ALA N 1.0 0.0 3.0 87 87 A 133 LEU O A 137 LEU H 1.0 0.0 2.0 88 88 A 133 LEU O A 137 LEU N 1.0 0.0 3.0 89 89 A 134 THR O A 138 SER H 1.0 0.0 2.0 90 90 A 134 THR O A 138 SER N 1.0 0.0 3.0 91 91 B 14 LEU O B 17 PHE H 1.0 0.0 2.0 92 92 B 14 LEU O B 17 PHE N 1.0 0.0 3.0 93 93 B 15 GLU O B 18 ARG H 1.0 0.0 2.0 94 94 B 15 GLU O B 18 ARG N 1.0 0.0 3.0 95 95 B 17 PHE O B 21 LEU H 1.0 0.0 2.0 96 96 B 17 PHE O B 21 LEU N 1.0 0.0 3.0 97 97 B 18 ARG O B 22 THR H 1.0 0.0 2.0 98 98 B 18 ARG O B 22 THR N 1.0 0.0 3.0 99 99 B 20 THR O B 24 VAL H 1.0 0.0 2.0 100 100 B 20 THR O B 24 VAL N 1.0 0.0 3.0 101 101 B 26 ASP O B 29 ARG H 1.0 0.0 2.0 102 102 B 26 ASP O B 29 ARG N 1.0 0.0 3.0 103 103 B 30 ILE O B 34 LEU H 1.0 0.0 2.0 104 104 B 30 ILE O B 34 LEU N 1.0 0.0 3.0 105 105 B 35 ARG O B 38 LYS H 1.0 0.0 2.0 106 106 B 35 ARG O B 38 LYS N 1.0 0.0 3.0 107 107 B 43 ASP O B 47 GLN H 1.0 0.0 2.0 108 108 B 43 ASP O B 47 GLN N 1.0 0.0 3.0 109 109 B 44 ASP O B 48 VAL H 1.0 0.0 2.0 110 110 B 44 ASP O B 48 VAL N 1.0 0.0 3.0 111 111 B 59 ARG O B 63 VAL H 1.0 0.0 2.0 112 112 B 59 ARG O B 63 VAL N 1.0 0.0 3.0 113 113 B 64 LEU O B 68 LEU H 1.0 0.0 2.0 114 114 B 64 LEU O B 68 LEU N 1.0 0.0 3.0 115 115 B 65 LEU O B 69 GLN H 1.0 0.0 2.0 116 116 B 65 LEU O B 69 GLN N 1.0 0.0 3.0 117 117 B 73 HIS O B 77 VAL H 1.0 0.0 2.0 118 118 B 73 HIS O B 77 VAL N 1.0 0.0 3.0 119 119 B 74 LYS O B 78 ALA H 1.0 0.0 2.0 120 120 B 74 LYS O B 78 ALA N 1.0 0.0 3.0 121 121 B 75 GLY O B 79 PHE H 1.0 0.0 2.0 122 122 B 75 GLY O B 79 PHE N 1.0 0.0 3.0 123 123 B 76 TYR O B 80 LEU H 1.0 0.0 2.0 124 124 B 76 TYR O B 80 LEU N 1.0 0.0 3.0 125 125 B 77 VAL O B 81 GLU H 1.0 0.0 2.0 126 126 B 77 VAL O B 81 GLU N 1.0 0.0 3.0 127 127 B 78 ALA O B 82 SER H 1.0 0.0 2.0 128 128 B 78 ALA O B 82 SER N 1.0 0.0 3.0 129 129 B 79 PHE O B 83 LEU H 1.0 0.0 2.0 130 130 B 79 PHE O B 83 LEU N 1.0 0.0 3.0 131 131 B 80 LEU O B 84 GLU H 1.0 0.0 2.0 132 132 B 80 LEU O B 84 GLU N 1.0 0.0 3.0 133 133 B 82 SER O B 86 TYR H 1.0 0.0 2.0 134 134 B 82 SER O B 86 TYR N 1.0 0.0 3.0 135 135 B 88 PRO O B 92 LYS H 1.0 0.0 2.0 136 136 B 88 PRO O B 92 LYS N 1.0 0.0 3.0 137 137 B 89 GLN O B 93 LYS H 1.0 0.0 2.0 138 138 B 89 GLN O B 93 LYS N 1.0 0.0 3.0 139 139 B 91 TYR O B 95 THR H 1.0 0.0 2.0 140 140 B 91 TYR O B 95 THR N 1.0 0.0 3.0 141 141 B 103 PHE O B 107 ILE H 1.0 0.0 2.0 142 142 B 103 PHE O B 107 ILE N 1.0 0.0 3.0 143 143 B 104 SER O B 108 ASP H 1.0 0.0 2.0 144 144 B 104 SER O B 108 ASP N 1.0 0.0 3.0 145 145 B 105 MET O B 109 ALA H 1.0 0.0 2.0 146 146 B 105 MET O B 109 ALA N 1.0 0.0 3.0 147 147 B 112 GLU O B 116 THR H 1.0 0.0 2.0 148 148 B 112 GLU O B 116 THR N 1.0 0.0 3.0 149 149 B 113 SER O B 117 GLN H 1.0 0.0 2.0 150 150 B 113 SER O B 117 GLN N 1.0 0.0 3.0 151 151 B 114 GLY O B 118 LEU H 1.0 0.0 2.0 152 152 B 114 GLY O B 118 LEU N 1.0 0.0 3.0 153 153 B 115 LEU O B 119 LEU H 1.0 0.0 2.0 154 154 B 115 LEU O B 119 LEU N 1.0 0.0 3.0 155 155 B 116 THR O B 120 MET H 1.0 0.0 2.0 156 156 B 116 THR O B 120 MET N 1.0 0.0 3.0 157 157 B 117 GLN O B 121 THR H 1.0 0.0 2.0 158 158 B 117 GLN O B 121 THR N 1.0 0.0 3.0 159 159 B 118 LEU O B 122 GLU H 1.0 0.0 2.0 160 160 B 118 LEU O B 122 GLU N 1.0 0.0 3.0 161 161 B 121 THR O B 124 MET H 1.0 0.0 2.0 162 162 B 121 THR O B 124 MET N 1.0 0.0 3.0 163 163 B 123 VAL O B 127 GLN H 1.0 0.0 2.0 164 164 B 123 VAL O B 127 GLN N 1.0 0.0 3.0 165 165 B 124 MET O B 128 LYS H 1.0 0.0 2.0 166 166 B 124 MET O B 128 LYS N 1.0 0.0 3.0 167 167 B 125 LYS O B 129 LYS H 1.0 0.0 2.0 168 168 B 125 LYS O B 129 LYS N 1.0 0.0 3.0 169 169 B 126 LEU O B 130 VAL H 1.0 0.0 2.0 170 170 B 126 LEU O B 130 VAL N 1.0 0.0 3.0 171 171 B 128 LYS O B 132 ASP H 1.0 0.0 2.0 172 172 B 128 LYS O B 132 ASP N 1.0 0.0 3.0 173 173 B 130 VAL O B 134 THR H 1.0 0.0 2.0 174 174 B 130 VAL O B 134 THR N 1.0 0.0 3.0 175 175 B 131 GLN O B 135 ALA H 1.0 0.0 2.0 176 176 B 131 GLN O B 135 ALA N 1.0 0.0 3.0 177 177 B 133 LEU O B 137 LEU H 1.0 0.0 2.0 178 178 B 133 LEU O B 137 LEU N 1.0 0.0 3.0 179 179 B 134 THR O B 138 SER H 1.0 0.0 2.0 180 180 B 134 THR O B 138 SER N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 ASP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -79.7 -39.7 PHI 2 2 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLU N 1.0 -54.9 -14.9 PSI 3 3 A 8 ASP C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -86.8 -46.8 PHI 4 4 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 CYS N 1.0 -61.1 -21.1 PSI 5 5 A 9 GLU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -86.3 -46.3 PHI 6 6 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 TRP N 1.0 -67.9 -27.9 PSI 7 7 A 10 CYS C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -83.9 -43.9 PHI 8 8 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 SER N 1.0 -60.5 -20.5 PSI 9 9 A 11 TRP C A 12 SER N A 12 SER CA A 12 SER C 1.0 -85.3 -45.3 PHI 10 10 A 12 SER N A 12 SER CA A 12 SER C A 13 VAL N 1.0 -62.4 -22.4 PSI 11 11 A 12 SER C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -94.7 -47.7 PHI 12 12 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LEU N 1.0 -62.1 -19.7 PSI 13 13 A 13 VAL C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -85.0 -45.0 PHI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 GLU N 1.0 -58.2 -9.8 PSI 15 15 A 14 LEU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -85.7 -45.7 PHI 16 16 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLY N 1.0 -57.6 -17.6 PSI 17 17 A 15 GLU C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -85.3 -45.3 PHI 18 18 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 PHE N 1.0 -54.6 14.8 PSI 19 19 A 17 PHE C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -77.8 -37.8 PHI 20 20 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 VAL N 1.0 -66.6 -26.6 PSI 21 21 A 18 ARG C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -86.2 -46.2 PHI 22 22 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 THR N 1.0 -60.3 -14.1 PSI 23 23 A 19 VAL C A 20 THR N A 20 THR CA A 20 THR C 1.0 -91.8 -47.6 PHI 24 24 A 20 THR N A 20 THR CA A 20 THR C A 21 LEU N 1.0 -61.4 -15.6 PSI 25 25 A 20 THR C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -91.8 -49.8 PHI 26 26 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 -64.6 -24.6 PSI 27 27 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -92.2 -41.8 PHI 28 28 A 22 THR N A 22 THR CA A 22 THR C A 23 SER N 1.0 -65.3 6.9 PSI 29 29 A 22 THR C A 23 SER N A 23 SER CA A 23 SER C 1.0 -120.3 -39.5 PHI 30 30 A 23 SER N A 23 SER CA A 23 SER C A 24 VAL N 1.0 -59.3 -6.3 PSI 31 31 A 23 SER C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -96.8 -54.0 PHI 32 32 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ILE N 1.0 -65.5 -18.3 PSI 33 33 A 25 ILE C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -167.1 -25.1 PHI 34 34 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 PRO N 1.0 69.4 173.4 PSI 35 35 A 27 PRO C A 28 SER N A 28 SER CA A 28 SER C 1.0 -87.7 -47.7 PHI 36 36 A 28 SER N A 28 SER CA A 28 SER C A 29 ARG N 1.0 -43.1 -3.1 PSI 37 37 A 28 SER C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -93.0 -45.4 PHI 38 38 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ILE N 1.0 -70.1 2.1 PSI 39 39 A 32 PRO C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -82.1 -42.1 PHI 40 40 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LEU N 1.0 -61.8 -21.8 PSI 41 41 A 33 TYR C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -80.9 -40.9 PHI 42 42 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ARG N 1.0 -60.6 -20.6 PSI 43 43 A 34 LEU C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -88.3 -48.3 PHI 44 44 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 GLN N 1.0 -64.1 -7.9 PSI 45 45 A 35 ARG C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -84.7 -44.7 PHI 46 46 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 CYS N 1.0 -58.2 -18.2 PSI 47 47 A 36 GLN C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -114.5 -72.5 PHI 48 48 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 LYS N 1.0 -13.8 42.8 PSI 49 49 A 39 VAL C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -171.3 -81.5 PHI 50 50 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ASN N 1.0 117.0 162.6 PSI 51 51 A 40 LEU C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -113.3 -53.1 PHI 52 52 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 PRO N 1.0 83.1 172.9 PSI 53 53 A 42 PRO C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -85.9 -45.9 PHI 54 54 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ASP N 1.0 -53.6 -13.6 PSI 55 55 A 43 ASP C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -84.7 -44.7 PHI 56 56 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 GLU N 1.0 -64.8 -24.8 PSI 57 57 A 44 ASP C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -83.2 -43.2 PHI 58 58 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLU N 1.0 -57.4 -17.4 PSI 59 59 A 45 GLU C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -80.7 -40.7 PHI 60 60 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLN N 1.0 -61.1 -21.1 PSI 61 61 A 46 GLU C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -89.6 -49.6 PHI 62 62 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 VAL N 1.0 -58.8 -18.8 PSI 63 63 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -119.7 -61.3 PHI 64 64 A 50 SER N A 50 SER CA A 50 SER C A 51 ASP N 1.0 -32.6 7.4 PSI 65 65 A 54 LEU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -94.9 -51.7 PHI 66 66 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ILE N 1.0 -56.8 -8.6 PSI 67 67 A 55 VAL C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -122.3 -43.3 PHI 68 68 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ARG N 1.0 -58.3 22.5 PSI 69 69 A 56 ILE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -76.0 -36.0 PHI 70 70 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LYS N 1.0 -65.3 -25.3 PSI 71 71 A 57 ARG C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -78.6 -38.6 PHI 72 72 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ARG N 1.0 -61.7 -21.7 PSI 73 73 A 58 LYS C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -85.2 -45.2 PHI 74 74 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 LYS N 1.0 -60.7 -20.7 PSI 75 75 A 59 ARG C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -82.1 -42.1 PHI 76 76 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 VAL N 1.0 -67.7 -27.7 PSI 77 77 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -84.1 -44.1 PHI 78 78 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLY N 1.0 -63.0 -23.0 PSI 79 79 A 61 VAL C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -82.5 -42.5 PHI 80 80 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 VAL N 1.0 -61.6 -21.6 PSI 81 81 A 62 GLY C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -81.7 -41.7 PHI 82 82 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 LEU N 1.0 -66.3 -26.3 PSI 83 83 A 63 VAL C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -84.9 -44.9 PHI 84 84 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LEU N 1.0 -62.3 -22.3 PSI 85 85 A 64 LEU C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -80.5 -40.5 PHI 86 86 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ASP N 1.0 -60.3 -20.3 PSI 87 87 A 65 LEU C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -85.3 -45.3 PHI 88 88 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ILE N 1.0 -60.1 -20.1 PSI 89 89 A 66 ASP C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -90.3 -47.1 PHI 90 90 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 LEU N 1.0 -62.4 -21.0 PSI 91 91 A 67 ILE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -81.4 -41.4 PHI 92 92 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLN N 1.0 -61.9 -21.9 PSI 93 93 A 68 LEU C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -83.9 -43.9 PHI 94 94 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ARG N 1.0 -60.4 -20.4 PSI 95 95 A 69 GLN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -95.9 -47.5 PHI 96 96 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 THR N 1.0 -60.1 -9.9 PSI 97 97 A 70 ARG C A 71 THR N A 71 THR CA A 71 THR C 1.0 -118.6 -63.8 PHI 98 98 A 71 THR N A 71 THR CA A 71 THR C A 72 GLY N 1.0 -46.5 15.9 PSI 99 99 A 73 HIS C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -80.7 -40.7 PHI 100 100 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 GLY N 1.0 -64.7 -9.5 PSI 101 101 A 74 LYS C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -84.7 -44.7 PHI 102 102 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 TYR N 1.0 -59.2 -19.2 PSI 103 103 A 75 GLY C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -85.0 -45.0 PHI 104 104 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 VAL N 1.0 -63.9 -23.9 PSI 105 105 A 76 TYR C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -82.2 -42.2 PHI 106 106 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ALA N 1.0 -60.8 -20.8 PSI 107 107 A 77 VAL C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -82.2 -42.2 PHI 108 108 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 PHE N 1.0 -60.8 -20.8 PSI 109 109 A 78 ALA C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -85.1 -45.1 PHI 110 110 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 LEU N 1.0 -61.2 -21.2 PSI 111 111 A 79 PHE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -83.8 -43.8 PHI 112 112 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLU N 1.0 -59.5 -19.5 PSI 113 113 A 80 LEU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -85.5 -45.5 PHI 114 114 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 SER N 1.0 -60.7 -20.7 PSI 115 115 A 81 GLU C A 82 SER N A 82 SER CA A 82 SER C 1.0 -81.8 -41.8 PHI 116 116 A 82 SER N A 82 SER CA A 82 SER C A 83 LEU N 1.0 -64.4 -24.4 PSI 117 117 A 82 SER C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -84.3 -44.3 PHI 118 118 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -61.7 -21.7 PSI 119 119 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -87.0 -47.0 PHI 120 120 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LEU N 1.0 -62.8 -22.8 PSI 121 121 A 84 GLU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -96.4 -45.6 PHI 122 122 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 TYR N 1.0 -63.7 -3.9 PSI 123 123 A 85 LEU C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -115.5 -73.9 PHI 124 124 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 TYR N 1.0 -65.0 32.4 PSI 125 125 A 88 PRO C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -84.9 -44.9 PHI 126 126 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 LEU N 1.0 -54.1 -14.1 PSI 127 127 A 89 GLN C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -85.8 -45.8 PHI 128 128 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 TYR N 1.0 -62.9 -22.9 PSI 129 129 A 90 LEU C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -84.2 -44.2 PHI 130 130 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 LYS N 1.0 -57.5 -17.5 PSI 131 131 A 91 TYR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -85.0 -45.0 PHI 132 132 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 LYS N 1.0 -61.3 -21.3 PSI 133 133 A 92 LYS C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -87.2 -47.2 PHI 134 134 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 VAL N 1.0 -63.2 -23.2 PSI 135 135 A 93 LYS C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -85.0 -45.0 PHI 136 136 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 THR N 1.0 -53.3 -11.5 PSI 137 137 A 94 VAL C A 95 THR N A 95 THR CA A 95 THR C 1.0 -132.9 -75.3 PHI 138 138 A 95 THR N A 95 THR CA A 95 THR C A 96 GLY N 1.0 -44.7 28.9 PSI 139 139 A 95 THR C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 45.2 124.4 PHI 140 140 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 -19.1 35.1 PSI 141 141 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -139.4 -73.6 PHI 142 142 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 GLU N 1.0 91.6 206.8 PSI 143 143 A 100 ALA C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 39.7 81.5 PHI 144 144 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 VAL N 1.0 1.1 51.7 PSI 145 145 A 101 ARG C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -132.7 -29.3 PHI 146 146 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 PHE N 1.0 -74.4 41.4 PSI 147 147 A 102 VAL C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -88.8 -48.8 PHI 148 148 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 SER N 1.0 -53.4 3.0 PSI 149 149 A 103 PHE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -91.3 -36.9 PHI 150 150 A 104 SER N A 104 SER CA A 104 SER C A 105 MET N 1.0 -65.1 -14.9 PSI 151 151 A 104 SER C A 105 MET N A 105 MET CA A 105 MET C 1.0 -83.5 -43.5 PHI 152 152 A 105 MET N A 105 MET CA A 105 MET C A 106 ILE N 1.0 -61.1 -21.1 PSI 153 153 A 105 MET C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -83.1 -43.1 PHI 154 154 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ILE N 1.0 -63.6 -23.6 PSI 155 155 A 106 ILE C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -85.0 -45.0 PHI 156 156 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ASP N 1.0 -62.7 -22.7 PSI 157 157 A 107 ILE C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -87.0 -47.0 PHI 158 158 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ALA N 1.0 -58.0 -18.0 PSI 159 159 A 108 ASP C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -96.9 -53.7 PHI 160 160 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 -61.8 0.6 PSI 161 161 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -123.3 -68.1 PHI 162 162 A 110 SER N A 110 SER CA A 110 SER C A 111 GLY N 1.0 -38.5 6.9 PSI 163 163 A 111 GLY C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -80.1 -40.1 PHI 164 164 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 SER N 1.0 -57.6 -17.6 PSI 165 165 A 112 GLU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -85.2 -45.2 PHI 166 166 A 113 SER N A 113 SER CA A 113 SER C A 114 GLY N 1.0 -61.6 -21.6 PSI 167 167 A 113 SER C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -89.0 -49.0 PHI 168 168 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 LEU N 1.0 -58.5 -18.5 PSI 169 169 A 114 GLY C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -103.3 -35.7 PHI 170 170 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 THR N 1.0 -56.7 -16.7 PSI 171 171 A 115 LEU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -82.3 -42.3 PHI 172 172 A 116 THR N A 116 THR CA A 116 THR C A 117 GLN N 1.0 -64.0 -24.0 PSI 173 173 A 116 THR C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -80.9 -40.9 PHI 174 174 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 LEU N 1.0 -63.3 -23.3 PSI 175 175 A 117 GLN C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -84.1 -44.1 PHI 176 176 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 LEU N 1.0 -61.8 -21.8 PSI 177 177 A 118 LEU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -83.7 -43.7 PHI 178 178 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 MET N 1.0 -61.3 -21.3 PSI 179 179 A 119 LEU C A 120 MET N A 120 MET CA A 120 MET C 1.0 -83.4 -43.4 PHI 180 180 A 120 MET N A 120 MET CA A 120 MET C A 121 THR N 1.0 -59.6 -19.6 PSI 181 181 A 120 MET C A 121 THR N A 121 THR CA A 121 THR C 1.0 -86.8 -46.8 PHI 182 182 A 121 THR N A 121 THR CA A 121 THR C A 122 GLU N 1.0 -60.6 -20.6 PSI 183 183 A 121 THR C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -85.4 -45.4 PHI 184 184 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 VAL N 1.0 -58.8 -18.8 PSI 185 185 A 122 GLU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -82.1 -42.1 PHI 186 186 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 MET N 1.0 -63.4 -23.4 PSI 187 187 A 123 VAL C A 124 MET N A 124 MET CA A 124 MET C 1.0 -81.2 -41.2 PHI 188 188 A 124 MET N A 124 MET CA A 124 MET C A 125 LYS N 1.0 -59.8 -19.8 PSI 189 189 A 124 MET C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -84.4 -44.4 PHI 190 190 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 LEU N 1.0 -64.7 -24.7 PSI 191 191 A 125 LYS C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -83.2 -43.2 PHI 192 192 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 GLN N 1.0 -61.1 -21.1 PSI 193 193 A 126 LEU C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -85.1 -45.1 PHI 194 194 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 LYS N 1.0 -58.6 -18.6 PSI 195 195 A 127 GLN C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -86.9 -46.9 PHI 196 196 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 LYS N 1.0 -61.0 -21.0 PSI 197 197 A 128 LYS C A 129 LYS N A 129 LYS CA A 129 LYS C 1.0 -81.5 -41.5 PHI 198 198 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 VAL N 1.0 -64.2 -24.2 PSI 199 199 A 129 LYS C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -83.2 -43.2 PHI 200 200 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLN N 1.0 -58.6 -18.6 PSI 201 201 A 130 VAL C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -84.6 -44.6 PHI 202 202 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 ASP N 1.0 -61.4 -21.4 PSI 203 203 A 131 GLN C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -86.8 -46.8 PHI 204 204 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 LEU N 1.0 -62.8 -22.8 PSI 205 205 A 132 ASP C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -84.6 -44.6 PHI 206 206 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 THR N 1.0 -60.8 -20.8 PSI 207 207 A 133 LEU C A 134 THR N A 134 THR CA A 134 THR C 1.0 -85.7 -45.7 PHI 208 208 A 134 THR N A 134 THR CA A 134 THR C A 135 ALA N 1.0 -61.4 -21.4 PSI 209 209 A 134 THR C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -83.2 -43.2 PHI 210 210 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -63.9 -23.9 PSI 211 211 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -86.6 -45.8 PHI 212 212 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 LEU N 1.0 -60.5 -13.9 PSI 213 213 A 136 LEU C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -84.0 -44.0 PHI 214 214 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 SER N 1.0 -58.5 1.9 PSI 215 215 B 7 ASP C B 8 ASP N B 8 ASP CA B 8 ASP C 1.0 -79.7 -39.7 PHI 216 216 B 8 ASP N B 8 ASP CA B 8 ASP C B 9 GLU N 1.0 -54.9 -14.9 PSI 217 217 B 8 ASP C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -86.8 -46.8 PHI 218 218 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 CYS N 1.0 -61.1 -21.1 PSI 219 219 B 9 GLU C B 10 CYS N B 10 CYS CA B 10 CYS C 1.0 -86.3 -46.3 PHI 220 220 B 10 CYS N B 10 CYS CA B 10 CYS C B 11 TRP N 1.0 -67.9 -27.9 PSI 221 221 B 10 CYS C B 11 TRP N B 11 TRP CA B 11 TRP C 1.0 -83.9 -43.9 PHI 222 222 B 11 TRP N B 11 TRP CA B 11 TRP C B 12 SER N 1.0 -60.5 -20.5 PSI 223 223 B 11 TRP C B 12 SER N B 12 SER CA B 12 SER C 1.0 -85.3 -45.3 PHI 224 224 B 12 SER N B 12 SER CA B 12 SER C B 13 VAL N 1.0 -62.4 -22.4 PSI 225 225 B 12 SER C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -94.7 -47.7 PHI 226 226 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 LEU N 1.0 -62.1 -19.7 PSI 227 227 B 13 VAL C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -85.0 -45.0 PHI 228 228 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 GLU N 1.0 -58.2 -9.8 PSI 229 229 B 14 LEU C B 15 GLU N B 15 GLU CA B 15 GLU C 1.0 -85.7 -45.7 PHI 230 230 B 15 GLU N B 15 GLU CA B 15 GLU C B 16 GLY N 1.0 -57.6 -17.6 PSI 231 231 B 15 GLU C B 16 GLY N B 16 GLY CA B 16 GLY C 1.0 -85.3 -45.3 PHI 232 232 B 16 GLY N B 16 GLY CA B 16 GLY C B 17 PHE N 1.0 -54.6 14.8 PSI 233 233 B 17 PHE C B 18 ARG N B 18 ARG CA B 18 ARG C 1.0 -77.8 -37.8 PHI 234 234 B 18 ARG N B 18 ARG CA B 18 ARG C B 19 VAL N 1.0 -66.6 -26.6 PSI 235 235 B 18 ARG C B 19 VAL N B 19 VAL CA B 19 VAL C 1.0 -86.2 -46.2 PHI 236 236 B 19 VAL N B 19 VAL CA B 19 VAL C B 20 THR N 1.0 -60.3 -14.1 PSI 237 237 B 19 VAL C B 20 THR N B 20 THR CA B 20 THR C 1.0 -91.8 -47.6 PHI 238 238 B 20 THR N B 20 THR CA B 20 THR C B 21 LEU N 1.0 -61.4 -15.6 PSI 239 239 B 20 THR C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -91.8 -49.8 PHI 240 240 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 THR N 1.0 -64.6 -24.6 PSI 241 241 B 21 LEU C B 22 THR N B 22 THR CA B 22 THR C 1.0 -92.2 -41.8 PHI 242 242 B 22 THR N B 22 THR CA B 22 THR C B 23 SER N 1.0 -65.3 6.9 PSI 243 243 B 22 THR C B 23 SER N B 23 SER CA B 23 SER C 1.0 -120.3 -39.5 PHI 244 244 B 23 SER N B 23 SER CA B 23 SER C B 24 VAL N 1.0 -59.3 -6.3 PSI 245 245 B 23 SER C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -96.8 -54.0 PHI 246 246 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 ILE N 1.0 -65.5 -18.3 PSI 247 247 B 25 ILE C B 26 ASP N B 26 ASP CA B 26 ASP C 1.0 -167.1 -25.1 PHI 248 248 B 26 ASP N B 26 ASP CA B 26 ASP C B 27 PRO N 1.0 69.4 173.4 PSI 249 249 B 27 PRO C B 28 SER N B 28 SER CA B 28 SER C 1.0 -87.7 -47.7 PHI 250 250 B 28 SER N B 28 SER CA B 28 SER C B 29 ARG N 1.0 -43.1 -3.1 PSI 251 251 B 28 SER C B 29 ARG N B 29 ARG CA B 29 ARG C 1.0 -93.0 -45.4 PHI 252 252 B 29 ARG N B 29 ARG CA B 29 ARG C B 30 ILE N 1.0 -70.1 2.1 PSI 253 253 B 32 PRO C B 33 TYR N B 33 TYR CA B 33 TYR C 1.0 -82.1 -42.1 PHI 254 254 B 33 TYR N B 33 TYR CA B 33 TYR C B 34 LEU N 1.0 -61.8 -21.8 PSI 255 255 B 33 TYR C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -80.9 -40.9 PHI 256 256 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 ARG N 1.0 -60.6 -20.6 PSI 257 257 B 34 LEU C B 35 ARG N B 35 ARG CA B 35 ARG C 1.0 -88.3 -48.3 PHI 258 258 B 35 ARG N B 35 ARG CA B 35 ARG C B 36 GLN N 1.0 -64.1 -7.9 PSI 259 259 B 35 ARG C B 36 GLN N B 36 GLN CA B 36 GLN C 1.0 -84.7 -44.7 PHI 260 260 B 36 GLN N B 36 GLN CA B 36 GLN C B 37 CYS N 1.0 -58.2 -18.2 PSI 261 261 B 36 GLN C B 37 CYS N B 37 CYS CA B 37 CYS C 1.0 -114.5 -72.5 PHI 262 262 B 37 CYS N B 37 CYS CA B 37 CYS C B 38 LYS N 1.0 -13.8 42.8 PSI 263 263 B 39 VAL C B 40 LEU N B 40 LEU CA B 40 LEU C 1.0 -171.3 -81.5 PHI 264 264 B 40 LEU N B 40 LEU CA B 40 LEU C B 41 ASN N 1.0 117.0 162.6 PSI 265 265 B 40 LEU C B 41 ASN N B 41 ASN CA B 41 ASN C 1.0 -113.3 -53.1 PHI 266 266 B 41 ASN N B 41 ASN CA B 41 ASN C B 42 PRO N 1.0 83.1 172.9 PSI 267 267 B 42 PRO C B 43 ASP N B 43 ASP CA B 43 ASP C 1.0 -85.9 -45.9 PHI 268 268 B 43 ASP N B 43 ASP CA B 43 ASP C B 44 ASP N 1.0 -53.6 -13.6 PSI 269 269 B 43 ASP C B 44 ASP N B 44 ASP CA B 44 ASP C 1.0 -84.7 -44.7 PHI 270 270 B 44 ASP N B 44 ASP CA B 44 ASP C B 45 GLU N 1.0 -64.8 -24.8 PSI 271 271 B 44 ASP C B 45 GLU N B 45 GLU CA B 45 GLU C 1.0 -83.2 -43.2 PHI 272 272 B 45 GLU N B 45 GLU CA B 45 GLU C B 46 GLU N 1.0 -57.4 -17.4 PSI 273 273 B 45 GLU C B 46 GLU N B 46 GLU CA B 46 GLU C 1.0 -80.7 -40.7 PHI 274 274 B 46 GLU N B 46 GLU CA B 46 GLU C B 47 GLN N 1.0 -61.1 -21.1 PSI 275 275 B 46 GLU C B 47 GLN N B 47 GLN CA B 47 GLN C 1.0 -89.6 -49.6 PHI 276 276 B 47 GLN N B 47 GLN CA B 47 GLN C B 48 VAL N 1.0 -58.8 -18.8 PSI 277 277 B 49 LEU C B 50 SER N B 50 SER CA B 50 SER C 1.0 -119.7 -61.3 PHI 278 278 B 50 SER N B 50 SER CA B 50 SER C B 51 ASP N 1.0 -32.6 7.4 PSI 279 279 B 54 LEU C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -94.9 -51.7 PHI 280 280 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 ILE N 1.0 -56.8 -8.6 PSI 281 281 B 55 VAL C B 56 ILE N B 56 ILE CA B 56 ILE C 1.0 -122.3 -43.3 PHI 282 282 B 56 ILE N B 56 ILE CA B 56 ILE C B 57 ARG N 1.0 -58.3 22.5 PSI 283 283 B 56 ILE C B 57 ARG N B 57 ARG CA B 57 ARG C 1.0 -76.0 -36.0 PHI 284 284 B 57 ARG N B 57 ARG CA B 57 ARG C B 58 LYS N 1.0 -65.3 -25.3 PSI 285 285 B 57 ARG C B 58 LYS N B 58 LYS CA B 58 LYS C 1.0 -78.6 -38.6 PHI 286 286 B 58 LYS N B 58 LYS CA B 58 LYS C B 59 ARG N 1.0 -61.7 -21.7 PSI 287 287 B 58 LYS C B 59 ARG N B 59 ARG CA B 59 ARG C 1.0 -85.2 -45.2 PHI 288 288 B 59 ARG N B 59 ARG CA B 59 ARG C B 60 LYS N 1.0 -60.7 -20.7 PSI 289 289 B 59 ARG C B 60 LYS N B 60 LYS CA B 60 LYS C 1.0 -82.1 -42.1 PHI 290 290 B 60 LYS N B 60 LYS CA B 60 LYS C B 61 VAL N 1.0 -67.7 -27.7 PSI 291 291 B 60 LYS C B 61 VAL N B 61 VAL CA B 61 VAL C 1.0 -84.1 -44.1 PHI 292 292 B 61 VAL N B 61 VAL CA B 61 VAL C B 62 GLY N 1.0 -63.0 -23.0 PSI 293 293 B 61 VAL C B 62 GLY N B 62 GLY CA B 62 GLY C 1.0 -82.5 -42.5 PHI 294 294 B 62 GLY N B 62 GLY CA B 62 GLY C B 63 VAL N 1.0 -61.6 -21.6 PSI 295 295 B 62 GLY C B 63 VAL N B 63 VAL CA B 63 VAL C 1.0 -81.7 -41.7 PHI 296 296 B 63 VAL N B 63 VAL CA B 63 VAL C B 64 LEU N 1.0 -66.3 -26.3 PSI 297 297 B 63 VAL C B 64 LEU N B 64 LEU CA B 64 LEU C 1.0 -84.9 -44.9 PHI 298 298 B 64 LEU N B 64 LEU CA B 64 LEU C B 65 LEU N 1.0 -62.3 -22.3 PSI 299 299 B 64 LEU C B 65 LEU N B 65 LEU CA B 65 LEU C 1.0 -80.5 -40.5 PHI 300 300 B 65 LEU N B 65 LEU CA B 65 LEU C B 66 ASP N 1.0 -60.3 -20.3 PSI 301 301 B 65 LEU C B 66 ASP N B 66 ASP CA B 66 ASP C 1.0 -85.3 -45.3 PHI 302 302 B 66 ASP N B 66 ASP CA B 66 ASP C B 67 ILE N 1.0 -60.1 -20.1 PSI 303 303 B 66 ASP C B 67 ILE N B 67 ILE CA B 67 ILE C 1.0 -90.3 -47.1 PHI 304 304 B 67 ILE N B 67 ILE CA B 67 ILE C B 68 LEU N 1.0 -62.4 -21.0 PSI 305 305 B 67 ILE C B 68 LEU N B 68 LEU CA B 68 LEU C 1.0 -81.4 -41.4 PHI 306 306 B 68 LEU N B 68 LEU CA B 68 LEU C B 69 GLN N 1.0 -61.9 -21.9 PSI 307 307 B 68 LEU C B 69 GLN N B 69 GLN CA B 69 GLN C 1.0 -83.9 -43.9 PHI 308 308 B 69 GLN N B 69 GLN CA B 69 GLN C B 70 ARG N 1.0 -60.4 -20.4 PSI 309 309 B 69 GLN C B 70 ARG N B 70 ARG CA B 70 ARG C 1.0 -95.9 -47.5 PHI 310 310 B 70 ARG N B 70 ARG CA B 70 ARG C B 71 THR N 1.0 -60.1 -9.9 PSI 311 311 B 70 ARG C B 71 THR N B 71 THR CA B 71 THR C 1.0 -118.6 -63.8 PHI 312 312 B 71 THR N B 71 THR CA B 71 THR C B 72 GLY N 1.0 -46.5 15.9 PSI 313 313 B 73 HIS C B 74 LYS N B 74 LYS CA B 74 LYS C 1.0 -80.7 -40.7 PHI 314 314 B 74 LYS N B 74 LYS CA B 74 LYS C B 75 GLY N 1.0 -64.7 -9.5 PSI 315 315 B 74 LYS C B 75 GLY N B 75 GLY CA B 75 GLY C 1.0 -84.7 -44.7 PHI 316 316 B 75 GLY N B 75 GLY CA B 75 GLY C B 76 TYR N 1.0 -59.2 -19.2 PSI 317 317 B 75 GLY C B 76 TYR N B 76 TYR CA B 76 TYR C 1.0 -85.0 -45.0 PHI 318 318 B 76 TYR N B 76 TYR CA B 76 TYR C B 77 VAL N 1.0 -63.9 -23.9 PSI 319 319 B 76 TYR C B 77 VAL N B 77 VAL CA B 77 VAL C 1.0 -82.2 -42.2 PHI 320 320 B 77 VAL N B 77 VAL CA B 77 VAL C B 78 ALA N 1.0 -60.8 -20.8 PSI 321 321 B 77 VAL C B 78 ALA N B 78 ALA CA B 78 ALA C 1.0 -82.2 -42.2 PHI 322 322 B 78 ALA N B 78 ALA CA B 78 ALA C B 79 PHE N 1.0 -60.8 -20.8 PSI 323 323 B 78 ALA C B 79 PHE N B 79 PHE CA B 79 PHE C 1.0 -85.1 -45.1 PHI 324 324 B 79 PHE N B 79 PHE CA B 79 PHE C B 80 LEU N 1.0 -61.2 -21.2 PSI 325 325 B 79 PHE C B 80 LEU N B 80 LEU CA B 80 LEU C 1.0 -83.8 -43.8 PHI 326 326 B 80 LEU N B 80 LEU CA B 80 LEU C B 81 GLU N 1.0 -59.5 -19.5 PSI 327 327 B 80 LEU C B 81 GLU N B 81 GLU CA B 81 GLU C 1.0 -85.5 -45.5 PHI 328 328 B 81 GLU N B 81 GLU CA B 81 GLU C B 82 SER N 1.0 -60.7 -20.7 PSI 329 329 B 81 GLU C B 82 SER N B 82 SER CA B 82 SER C 1.0 -81.8 -41.8 PHI 330 330 B 82 SER N B 82 SER CA B 82 SER C B 83 LEU N 1.0 -64.4 -24.4 PSI 331 331 B 82 SER C B 83 LEU N B 83 LEU CA B 83 LEU C 1.0 -84.3 -44.3 PHI 332 332 B 83 LEU N B 83 LEU CA B 83 LEU C B 84 GLU N 1.0 -61.7 -21.7 PSI 333 333 B 83 LEU C B 84 GLU N B 84 GLU CA B 84 GLU C 1.0 -87.0 -47.0 PHI 334 334 B 84 GLU N B 84 GLU CA B 84 GLU C B 85 LEU N 1.0 -62.8 -22.8 PSI 335 335 B 84 GLU C B 85 LEU N B 85 LEU CA B 85 LEU C 1.0 -96.4 -45.6 PHI 336 336 B 85 LEU N B 85 LEU CA B 85 LEU C B 86 TYR N 1.0 -63.7 -3.9 PSI 337 337 B 85 LEU C B 86 TYR N B 86 TYR CA B 86 TYR C 1.0 -115.5 -73.9 PHI 338 338 B 86 TYR N B 86 TYR CA B 86 TYR C B 87 TYR N 1.0 -65.0 32.4 PSI 339 339 B 88 PRO C B 89 GLN N B 89 GLN CA B 89 GLN C 1.0 -84.9 -44.9 PHI 340 340 B 89 GLN N B 89 GLN CA B 89 GLN C B 90 LEU N 1.0 -54.1 -14.1 PSI 341 341 B 89 GLN C B 90 LEU N B 90 LEU CA B 90 LEU C 1.0 -85.8 -45.8 PHI 342 342 B 90 LEU N B 90 LEU CA B 90 LEU C B 91 TYR N 1.0 -62.9 -22.9 PSI 343 343 B 90 LEU C B 91 TYR N B 91 TYR CA B 91 TYR C 1.0 -84.2 -44.2 PHI 344 344 B 91 TYR N B 91 TYR CA B 91 TYR C B 92 LYS N 1.0 -57.5 -17.5 PSI 345 345 B 91 TYR C B 92 LYS N B 92 LYS CA B 92 LYS C 1.0 -85.0 -45.0 PHI 346 346 B 92 LYS N B 92 LYS CA B 92 LYS C B 93 LYS N 1.0 -61.3 -21.3 PSI 347 347 B 92 LYS C B 93 LYS N B 93 LYS CA B 93 LYS C 1.0 -87.2 -47.2 PHI 348 348 B 93 LYS N B 93 LYS CA B 93 LYS C B 94 VAL N 1.0 -63.2 -23.2 PSI 349 349 B 93 LYS C B 94 VAL N B 94 VAL CA B 94 VAL C 1.0 -85.0 -45.0 PHI 350 350 B 94 VAL N B 94 VAL CA B 94 VAL C B 95 THR N 1.0 -53.3 -11.5 PSI 351 351 B 94 VAL C B 95 THR N B 95 THR CA B 95 THR C 1.0 -132.9 -75.3 PHI 352 352 B 95 THR N B 95 THR CA B 95 THR C B 96 GLY N 1.0 -44.7 28.9 PSI 353 353 B 95 THR C B 96 GLY N B 96 GLY CA B 96 GLY C 1.0 45.2 124.4 PHI 354 354 B 96 GLY N B 96 GLY CA B 96 GLY C B 97 LYS N 1.0 -19.1 35.1 PSI 355 355 B 96 GLY C B 97 LYS N B 97 LYS CA B 97 LYS C 1.0 -139.4 -73.6 PHI 356 356 B 97 LYS N B 97 LYS CA B 97 LYS C B 98 GLU N 1.0 91.6 206.8 PSI 357 357 B 100 ALA C B 101 ARG N B 101 ARG CA B 101 ARG C 1.0 39.7 81.5 PHI 358 358 B 101 ARG N B 101 ARG CA B 101 ARG C B 102 VAL N 1.0 1.1 51.7 PSI 359 359 B 101 ARG C B 102 VAL N B 102 VAL CA B 102 VAL C 1.0 -132.7 -29.3 PHI 360 360 B 102 VAL N B 102 VAL CA B 102 VAL C B 103 PHE N 1.0 -74.4 41.4 PSI 361 361 B 102 VAL C B 103 PHE N B 103 PHE CA B 103 PHE C 1.0 -88.8 -48.8 PHI 362 362 B 103 PHE N B 103 PHE CA B 103 PHE C B 104 SER N 1.0 -53.4 3.0 PSI 363 363 B 103 PHE C B 104 SER N B 104 SER CA B 104 SER C 1.0 -91.3 -36.9 PHI 364 364 B 104 SER N B 104 SER CA B 104 SER C B 105 MET N 1.0 -65.1 -14.9 PSI 365 365 B 104 SER C B 105 MET N B 105 MET CA B 105 MET C 1.0 -83.5 -43.5 PHI 366 366 B 105 MET N B 105 MET CA B 105 MET C B 106 ILE N 1.0 -61.1 -21.1 PSI 367 367 B 105 MET C B 106 ILE N B 106 ILE CA B 106 ILE C 1.0 -83.1 -43.1 PHI 368 368 B 106 ILE N B 106 ILE CA B 106 ILE C B 107 ILE N 1.0 -63.6 -23.6 PSI 369 369 B 106 ILE C B 107 ILE N B 107 ILE CA B 107 ILE C 1.0 -85.0 -45.0 PHI 370 370 B 107 ILE N B 107 ILE CA B 107 ILE C B 108 ASP N 1.0 -62.7 -22.7 PSI 371 371 B 107 ILE C B 108 ASP N B 108 ASP CA B 108 ASP C 1.0 -87.0 -47.0 PHI 372 372 B 108 ASP N B 108 ASP CA B 108 ASP C B 109 ALA N 1.0 -58.0 -18.0 PSI 373 373 B 108 ASP C B 109 ALA N B 109 ALA CA B 109 ALA C 1.0 -96.9 -53.7 PHI 374 374 B 109 ALA N B 109 ALA CA B 109 ALA C B 110 SER N 1.0 -61.8 0.6 PSI 375 375 B 109 ALA C B 110 SER N B 110 SER CA B 110 SER C 1.0 -123.3 -68.1 PHI 376 376 B 110 SER N B 110 SER CA B 110 SER C B 111 GLY N 1.0 -38.5 6.9 PSI 377 377 B 111 GLY C B 112 GLU N B 112 GLU CA B 112 GLU C 1.0 -80.1 -40.1 PHI 378 378 B 112 GLU N B 112 GLU CA B 112 GLU C B 113 SER N 1.0 -57.6 -17.6 PSI 379 379 B 112 GLU C B 113 SER N B 113 SER CA B 113 SER C 1.0 -85.2 -45.2 PHI 380 380 B 113 SER N B 113 SER CA B 113 SER C B 114 GLY N 1.0 -61.6 -21.6 PSI 381 381 B 113 SER C B 114 GLY N B 114 GLY CA B 114 GLY C 1.0 -89.0 -49.0 PHI 382 382 B 114 GLY N B 114 GLY CA B 114 GLY C B 115 LEU N 1.0 -58.5 -18.5 PSI 383 383 B 114 GLY C B 115 LEU N B 115 LEU CA B 115 LEU C 1.0 -103.3 -35.7 PHI 384 384 B 115 LEU N B 115 LEU CA B 115 LEU C B 116 THR N 1.0 -56.7 -16.7 PSI 385 385 B 115 LEU C B 116 THR N B 116 THR CA B 116 THR C 1.0 -82.3 -42.3 PHI 386 386 B 116 THR N B 116 THR CA B 116 THR C B 117 GLN N 1.0 -64.0 -24.0 PSI 387 387 B 116 THR C B 117 GLN N B 117 GLN CA B 117 GLN C 1.0 -80.9 -40.9 PHI 388 388 B 117 GLN N B 117 GLN CA B 117 GLN C B 118 LEU N 1.0 -63.3 -23.3 PSI 389 389 B 117 GLN C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -84.1 -44.1 PHI 390 390 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 LEU N 1.0 -61.8 -21.8 PSI 391 391 B 118 LEU C B 119 LEU N B 119 LEU CA B 119 LEU C 1.0 -83.7 -43.7 PHI 392 392 B 119 LEU N B 119 LEU CA B 119 LEU C B 120 MET N 1.0 -61.3 -21.3 PSI 393 393 B 119 LEU C B 120 MET N B 120 MET CA B 120 MET C 1.0 -83.4 -43.4 PHI 394 394 B 120 MET N B 120 MET CA B 120 MET C B 121 THR N 1.0 -59.6 -19.6 PSI 395 395 B 120 MET C B 121 THR N B 121 THR CA B 121 THR C 1.0 -86.8 -46.8 PHI 396 396 B 121 THR N B 121 THR CA B 121 THR C B 122 GLU N 1.0 -60.6 -20.6 PSI 397 397 B 121 THR C B 122 GLU N B 122 GLU CA B 122 GLU C 1.0 -85.4 -45.4 PHI 398 398 B 122 GLU N B 122 GLU CA B 122 GLU C B 123 VAL N 1.0 -58.8 -18.8 PSI 399 399 B 122 GLU C B 123 VAL N B 123 VAL CA B 123 VAL C 1.0 -82.1 -42.1 PHI 400 400 B 123 VAL N B 123 VAL CA B 123 VAL C B 124 MET N 1.0 -63.4 -23.4 PSI 401 401 B 123 VAL C B 124 MET N B 124 MET CA B 124 MET C 1.0 -81.2 -41.2 PHI 402 402 B 124 MET N B 124 MET CA B 124 MET C B 125 LYS N 1.0 -59.8 -19.8 PSI 403 403 B 124 MET C B 125 LYS N B 125 LYS CA B 125 LYS C 1.0 -84.4 -44.4 PHI 404 404 B 125 LYS N B 125 LYS CA B 125 LYS C B 126 LEU N 1.0 -64.7 -24.7 PSI 405 405 B 125 LYS C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -83.2 -43.2 PHI 406 406 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 GLN N 1.0 -61.1 -21.1 PSI 407 407 B 126 LEU C B 127 GLN N B 127 GLN CA B 127 GLN C 1.0 -85.1 -45.1 PHI 408 408 B 127 GLN N B 127 GLN CA B 127 GLN C B 128 LYS N 1.0 -58.6 -18.6 PSI 409 409 B 127 GLN C B 128 LYS N B 128 LYS CA B 128 LYS C 1.0 -86.9 -46.9 PHI 410 410 B 128 LYS N B 128 LYS CA B 128 LYS C B 129 LYS N 1.0 -61.0 -21.0 PSI 411 411 B 128 LYS C B 129 LYS N B 129 LYS CA B 129 LYS C 1.0 -81.5 -41.5 PHI 412 412 B 129 LYS N B 129 LYS CA B 129 LYS C B 130 VAL N 1.0 -64.2 -24.2 PSI 413 413 B 129 LYS C B 130 VAL N B 130 VAL CA B 130 VAL C 1.0 -83.2 -43.2 PHI 414 414 B 130 VAL N B 130 VAL CA B 130 VAL C B 131 GLN N 1.0 -58.6 -18.6 PSI 415 415 B 130 VAL C B 131 GLN N B 131 GLN CA B 131 GLN C 1.0 -84.6 -44.6 PHI 416 416 B 131 GLN N B 131 GLN CA B 131 GLN C B 132 ASP N 1.0 -61.4 -21.4 PSI 417 417 B 131 GLN C B 132 ASP N B 132 ASP CA B 132 ASP C 1.0 -86.8 -46.8 PHI 418 418 B 132 ASP N B 132 ASP CA B 132 ASP C B 133 LEU N 1.0 -62.8 -22.8 PSI 419 419 B 132 ASP C B 133 LEU N B 133 LEU CA B 133 LEU C 1.0 -84.6 -44.6 PHI 420 420 B 133 LEU N B 133 LEU CA B 133 LEU C B 134 THR N 1.0 -60.8 -20.8 PSI 421 421 B 133 LEU C B 134 THR N B 134 THR CA B 134 THR C 1.0 -85.7 -45.7 PHI 422 422 B 134 THR N B 134 THR CA B 134 THR C B 135 ALA N 1.0 -61.4 -21.4 PSI 423 423 B 134 THR C B 135 ALA N B 135 ALA CA B 135 ALA C 1.0 -83.2 -43.2 PHI 424 424 B 135 ALA N B 135 ALA CA B 135 ALA C B 136 LEU N 1.0 -63.9 -23.9 PSI 425 425 B 135 ALA C B 136 LEU N B 136 LEU CA B 136 LEU C 1.0 -86.6 -45.8 PHI 426 426 B 136 LEU N B 136 LEU CA B 136 LEU C B 137 LEU N 1.0 -60.5 -13.9 PSI 427 427 B 136 LEU C B 137 LEU N B 137 LEU CA B 137 LEU C 1.0 -84.0 -44.0 PHI 428 428 B 137 LEU N B 137 LEU CA B 137 LEU C B 138 SER N 1.0 -58.5 1.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 11 TRP N A 11 TRP H 1.0 . . . 2 2 A 12 SER N A 12 SER H 1.0 . . . 3 3 A 15 GLU N A 15 GLU H 1.0 . . . 4 4 A 16 GLY N A 16 GLY H 1.0 . . . 5 5 A 21 LEU N A 21 LEU H 1.0 . . . 6 6 A 22 THR N A 22 THR H 1.0 . . . 7 7 A 23 SER N A 23 SER H 1.0 . . . 8 8 A 24 VAL N A 24 VAL H 1.0 . . . 9 9 A 25 ILE N A 25 ILE H 1.0 . . . 10 10 A 28 SER N A 28 SER H 1.0 . . . 11 11 A 31 THR N A 31 THR H 1.0 . . . 12 12 A 33 TYR N A 33 TYR H 1.0 . . . 13 13 A 34 LEU N A 34 LEU H 1.0 . . . 14 14 A 35 ARG N A 35 ARG H 1.0 . . . 15 15 A 36 GLN N A 36 GLN H 1.0 . . . 16 16 A 38 LYS N A 38 LYS H 1.0 . . . 17 17 A 39 VAL N A 39 VAL H 1.0 . . . 18 18 A 40 LEU N A 40 LEU H 1.0 . . . 19 19 A 41 ASN N A 41 ASN H 1.0 . . . 20 20 A 43 ASP N A 43 ASP H 1.0 . . . 21 21 A 44 ASP N A 44 ASP H 1.0 . . . 22 22 A 45 GLU N A 45 GLU H 1.0 . . . 23 23 A 46 GLU N A 46 GLU H 1.0 . . . 24 24 A 47 GLN N A 47 GLN H 1.0 . . . 25 25 A 48 VAL N A 48 VAL H 1.0 . . . 26 26 A 50 SER N A 50 SER H 1.0 . . . 27 27 A 51 ASP N A 51 ASP H 1.0 . . . 28 28 A 53 ASN N A 53 ASN H 1.0 . . . 29 29 A 54 LEU N A 54 LEU H 1.0 . . . 30 30 A 58 LYS N A 58 LYS H 1.0 . . . 31 31 A 60 LYS N A 60 LYS H 1.0 . . . 32 32 A 61 VAL N A 61 VAL H 1.0 . . . 33 33 A 62 GLY N A 62 GLY H 1.0 . . . 34 34 A 63 VAL N A 63 VAL H 1.0 . . . 35 35 A 64 LEU N A 64 LEU H 1.0 . . . 36 36 A 65 LEU N A 65 LEU H 1.0 . . . 37 37 A 66 ASP N A 66 ASP H 1.0 . . . 38 38 A 68 LEU N A 68 LEU H 1.0 . . . 39 39 A 70 ARG N A 70 ARG H 1.0 . . . 40 40 A 71 THR N A 71 THR H 1.0 . . . 41 41 A 72 GLY N A 72 GLY H 1.0 . . . 42 42 A 73 HIS N A 73 HIS H 1.0 . . . 43 43 A 74 LYS N A 74 LYS H 1.0 . . . 44 44 A 75 GLY N A 75 GLY H 1.0 . . . 45 45 A 76 TYR N A 76 TYR H 1.0 . . . 46 46 A 77 VAL N A 77 VAL H 1.0 . . . 47 47 A 79 PHE N A 79 PHE H 1.0 . . . 48 48 A 80 LEU N A 80 LEU H 1.0 . . . 49 49 A 82 SER N A 82 SER H 1.0 . . . 50 50 A 86 TYR N A 86 TYR H 1.0 . . . 51 51 A 87 TYR N A 87 TYR H 1.0 . . . 52 52 A 90 LEU N A 90 LEU H 1.0 . . . 53 53 A 92 LYS N A 92 LYS H 1.0 . . . 54 54 A 94 VAL N A 94 VAL H 1.0 . . . 55 55 A 95 THR N A 95 THR H 1.0 . . . 56 56 A 96 GLY N A 96 GLY H 1.0 . . . 57 57 A 98 GLU N A 98 GLU H 1.0 . . . 58 58 A 100 ALA N A 100 ALA H 1.0 . . . 59 59 A 101 ARG N A 101 ARG H 1.0 . . . 60 60 A 102 VAL N A 102 VAL H 1.0 . . . 61 61 A 104 SER N A 104 SER H 1.0 . . . 62 62 A 106 ILE N A 106 ILE H 1.0 . . . 63 63 A 108 ASP N A 108 ASP H 1.0 . . . 64 64 A 110 SER N A 110 SER H 1.0 . . . 65 65 A 112 GLU N A 112 GLU H 1.0 . . . 66 66 A 115 LEU N A 115 LEU H 1.0 . . . 67 67 A 117 GLN N A 117 GLN H 1.0 . . . 68 68 A 118 LEU N A 118 LEU H 1.0 . . . 69 69 A 120 MET N A 120 MET H 1.0 . . . 70 70 A 121 THR N A 121 THR H 1.0 . . . 71 71 A 126 LEU N A 126 LEU H 1.0 . . . 72 72 A 127 GLN N A 127 GLN H 1.0 . . . 73 73 A 128 LYS N A 128 LYS H 1.0 . . . 74 74 A 129 LYS N A 129 LYS H 1.0 . . . 75 75 A 130 VAL N A 130 VAL H 1.0 . . . 76 76 A 132 ASP N A 132 ASP H 1.0 . . . 77 77 A 133 LEU N A 133 LEU H 1.0 . . . 78 78 A 135 ALA N A 135 ALA H 1.0 . . . 79 79 A 136 LEU N A 136 LEU H 1.0 . . . 80 80 A 137 LEU N A 137 LEU H 1.0 . . . 81 81 A 138 SER N A 138 SER H 1.0 . . . 82 82 A 139 SER N A 139 SER H 1.0 . . . 83 83 A 140 LYS N A 140 LYS H 1.0 . . . 84 84 B 11 TRP N B 11 TRP H 1.0 . . . 85 85 B 12 SER N B 12 SER H 1.0 . . . 86 86 B 15 GLU N B 15 GLU H 1.0 . . . 87 87 B 16 GLY N B 16 GLY H 1.0 . . . 88 88 B 21 LEU N B 21 LEU H 1.0 . . . 89 89 B 22 THR N B 22 THR H 1.0 . . . 90 90 B 23 SER N B 23 SER H 1.0 . . . 91 91 B 24 VAL N B 24 VAL H 1.0 . . . 92 92 B 25 ILE N B 25 ILE H 1.0 . . . 93 93 B 28 SER N B 28 SER H 1.0 . . . 94 94 B 31 THR N B 31 THR H 1.0 . . . 95 95 B 33 TYR N B 33 TYR H 1.0 . . . 96 96 B 34 LEU N B 34 LEU H 1.0 . . . 97 97 B 35 ARG N B 35 ARG H 1.0 . . . 98 98 B 36 GLN N B 36 GLN H 1.0 . . . 99 99 B 38 LYS N B 38 LYS H 1.0 . . . 100 100 B 39 VAL N B 39 VAL H 1.0 . . . 101 101 B 40 LEU N B 40 LEU H 1.0 . . . 102 102 B 41 ASN N B 41 ASN H 1.0 . . . 103 103 B 43 ASP N B 43 ASP H 1.0 . . . 104 104 B 44 ASP N B 44 ASP H 1.0 . . . 105 105 B 45 GLU N B 45 GLU H 1.0 . . . 106 106 B 46 GLU N B 46 GLU H 1.0 . . . 107 107 B 47 GLN N B 47 GLN H 1.0 . . . 108 108 B 48 VAL N B 48 VAL H 1.0 . . . 109 109 B 50 SER N B 50 SER H 1.0 . . . 110 110 B 51 ASP N B 51 ASP H 1.0 . . . 111 111 B 53 ASN N B 53 ASN H 1.0 . . . 112 112 B 54 LEU N B 54 LEU H 1.0 . . . 113 113 B 58 LYS N B 58 LYS H 1.0 . . . 114 114 B 60 LYS N B 60 LYS H 1.0 . . . 115 115 B 61 VAL N B 61 VAL H 1.0 . . . 116 116 B 62 GLY N B 62 GLY H 1.0 . . . 117 117 B 63 VAL N B 63 VAL H 1.0 . . . 118 118 B 64 LEU N B 64 LEU H 1.0 . . . 119 119 B 65 LEU N B 65 LEU H 1.0 . . . 120 120 B 66 ASP N B 66 ASP H 1.0 . . . 121 121 B 68 LEU N B 68 LEU H 1.0 . . . 122 122 B 70 ARG N B 70 ARG H 1.0 . . . 123 123 B 71 THR N B 71 THR H 1.0 . . . 124 124 B 72 GLY N B 72 GLY H 1.0 . . . 125 125 B 73 HIS N B 73 HIS H 1.0 . . . 126 126 B 74 LYS N B 74 LYS H 1.0 . . . 127 127 B 75 GLY N B 75 GLY H 1.0 . . . 128 128 B 76 TYR N B 76 TYR H 1.0 . . . 129 129 B 77 VAL N B 77 VAL H 1.0 . . . 130 130 B 79 PHE N B 79 PHE H 1.0 . . . 131 131 B 80 LEU N B 80 LEU H 1.0 . . . 132 132 B 82 SER N B 82 SER H 1.0 . . . 133 133 B 86 TYR N B 86 TYR H 1.0 . . . 134 134 B 87 TYR N B 87 TYR H 1.0 . . . 135 135 B 90 LEU N B 90 LEU H 1.0 . . . 136 136 B 92 LYS N B 92 LYS H 1.0 . . . 137 137 B 94 VAL N B 94 VAL H 1.0 . . . 138 138 B 95 THR N B 95 THR H 1.0 . . . 139 139 B 96 GLY N B 96 GLY H 1.0 . . . 140 140 B 98 GLU N B 98 GLU H 1.0 . . . 141 141 B 100 ALA N B 100 ALA H 1.0 . . . 142 142 B 101 ARG N B 101 ARG H 1.0 . . . 143 143 B 102 VAL N B 102 VAL H 1.0 . . . 144 144 B 104 SER N B 104 SER H 1.0 . . . 145 145 B 106 ILE N B 106 ILE H 1.0 . . . 146 146 B 108 ASP N B 108 ASP H 1.0 . . . 147 147 B 110 SER N B 110 SER H 1.0 . . . 148 148 B 112 GLU N B 112 GLU H 1.0 . . . 149 149 B 115 LEU N B 115 LEU H 1.0 . . . 150 150 B 117 GLN N B 117 GLN H 1.0 . . . 151 151 B 118 LEU N B 118 LEU H 1.0 . . . 152 152 B 120 MET N B 120 MET H 1.0 . . . 153 153 B 121 THR N B 121 THR H 1.0 . . . 154 154 B 126 LEU N B 126 LEU H 1.0 . . . 155 155 B 127 GLN N B 127 GLN H 1.0 . . . 156 156 B 128 LYS N B 128 LYS H 1.0 . . . 157 157 B 129 LYS N B 129 LYS H 1.0 . . . 158 158 B 130 VAL N B 130 VAL H 1.0 . . . 159 159 B 132 ASP N B 132 ASP H 1.0 . . . 160 160 B 133 LEU N B 133 LEU H 1.0 . . . 161 161 B 135 ALA N B 135 ALA H 1.0 . . . 162 162 B 136 LEU N B 136 LEU H 1.0 . . . 163 163 B 137 LEU N B 137 LEU H 1.0 . . . 164 164 B 138 SER N B 138 SER H 1.0 . . . 165 165 B 139 SER N B 139 SER H 1.0 . . . 166 166 B 140 LYS N B 140 LYS H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9505 . aliased . . 2 ppm . . 26.5 . aliased . . 3 ppm . . 10.2 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9505 . aliased . . 2 ppm . . 40.5 . aliased . . 3 ppm . . 10.0 . aliased . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9505 . aliased . . 2 ppm . . 40.5 . aliased . . 3 ppm . . 10.0 . aliased . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9505 . aliased . . 2 ppm . . 40.5 . aliased . . 3 ppm . . 10.0 . aliased . . stop_ save_ save_spectral_peak_list_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_5 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9505 . aliased . . 2 ppm . . 28.9971 . aliased . . 3 ppm . . 10.0 . aliased . . stop_ save_