data_nef_c15676_2k1d save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1FO7 PDB 1QM1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 86 GLY start . false 2 A 87 SER middle . . 3 A 88 ASP middle . . 4 A 89 PRO middle . false 5 A 90 GLY middle . false 6 A 91 GLN middle . . 7 A 92 GLY middle . false 8 A 93 GLY middle . false 9 A 94 GLY middle . false 10 A 95 THR middle . . 11 A 96 HIS middle . . 12 A 97 SER middle . . 13 A 98 GLN middle . . 14 A 99 TRP middle . . 15 A 100 ASN middle . . 16 A 101 LYS middle . . 17 A 102 PRO middle . false 18 A 103 SER middle . . 19 A 104 LYS middle . . 20 A 105 PRO middle . false 21 A 106 LYS middle . . 22 A 107 THR middle . . 23 A 108 ASN middle . . 24 A 109 MET middle . . 25 A 110 LYS middle . . 26 A 111 HIS middle . . 27 A 112 MET middle . . 28 A 113 ALA middle . . 29 A 114 GLY middle . false 30 A 115 ALA middle . . 31 A 116 ALA middle . . 32 A 117 ALA middle . . 33 A 118 ALA middle . . 34 A 119 GLY middle . false 35 A 120 ALA middle . . 36 A 121 VAL middle . . 37 A 122 VAL middle . . 38 A 123 GLY middle . false 39 A 124 GLY middle . false 40 A 125 LEU middle . . 41 A 126 GLY middle . false 42 A 127 GLY middle . false 43 A 128 TYR middle . . 44 A 129 VAL middle . . 45 A 130 LEU middle . . 46 A 131 GLY middle . false 47 A 132 SER middle . . 48 A 133 ALA middle . . 49 A 134 MET middle . . 50 A 135 SER middle . . 51 A 136 ARG middle . . 52 A 137 PRO middle . false 53 A 138 ILE middle . . 54 A 139 ILE middle . . 55 A 140 HIS middle . . 56 A 141 PHE middle . . 57 A 142 GLY middle . false 58 A 143 SER middle . . 59 A 144 ASP middle . . 60 A 145 TYR middle . . 61 A 146 GLU middle . . 62 A 147 ASP middle . . 63 A 148 ARG middle . . 64 A 149 TYR middle . . 65 A 150 TYR middle . . 66 A 151 ARG middle . . 67 A 152 GLU middle . . 68 A 153 ASN middle . . 69 A 154 MET middle . . 70 A 155 HIS middle . . 71 A 156 ARG middle . . 72 A 157 TYR middle . . 73 A 158 PRO middle . false 74 A 159 ASN middle . . 75 A 160 GLN middle . . 76 A 161 VAL middle . . 77 A 162 TYR middle . . 78 A 163 TYR middle . . 79 A 164 ARG middle . . 80 A 165 PRO middle . false 81 A 166 MET middle . . 82 A 167 ASP middle . . 83 A 168 GLU middle . . 84 A 169 TYR middle . . 85 A 170 SER middle . . 86 A 171 ASN middle . . 87 A 172 GLN middle . . 88 A 173 ASN middle . . 89 A 174 ASN middle . . 90 A 175 PHE middle . . 91 A 176 VAL middle . . 92 A 177 HIS middle . . 93 A 178 ASN middle . . 94 A 179 CYS middle . . 95 A 180 VAL middle . . 96 A 181 ASN middle . . 97 A 182 ILE middle . . 98 A 183 THR middle . . 99 A 184 ILE middle . . 100 A 185 LYS middle . . 101 A 186 GLN middle . . 102 A 187 HIS middle . . 103 A 188 THR middle . . 104 A 189 VAL middle . . 105 A 190 THR middle . . 106 A 191 THR middle . . 107 A 192 THR middle . . 108 A 193 THR middle . . 109 A 194 LYS middle . . 110 A 195 GLY middle . false 111 A 196 GLU middle . . 112 A 197 ASN middle . . 113 A 198 PHE middle . . 114 A 199 THR middle . . 115 A 200 GLU middle . . 116 A 201 THR middle . . 117 A 202 ASP middle . . 118 A 203 VAL middle . . 119 A 204 LYS middle . . 120 A 205 MET middle . . 121 A 206 MET middle . . 122 A 207 GLU middle . . 123 A 208 ARG middle . . 124 A 209 VAL middle . . 125 A 210 VAL middle . . 126 A 211 GLU middle . . 127 A 212 GLN middle . . 128 A 213 MET middle . . 129 A 214 CYS middle . . 130 A 215 ILE middle . . 131 A 216 THR middle . . 132 A 217 GLN middle . . 133 A 218 TYR middle . . 134 A 219 GLU middle . . 135 A 220 ARG middle . . 136 A 221 GLU middle . . 137 A 222 SER middle . . 138 A 223 GLN middle . . 139 A 224 ALA middle . . 140 A 225 TYR middle . . 141 A 226 TYR middle . . 142 A 227 GLN middle . . 143 A 228 ARG middle . . 144 A 229 GLY middle . false 145 A 230 SER middle . . 146 A 231 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 125 LEU H H 1 8.263 0.020 A 125 LEU HA H 1 4.361 0.020 A 125 LEU HBy H 1 1.630 0.020 A 125 LEU HBx H 1 1.575 0.020 A 125 LEU HDx% H 1 0.719 0.020 A 125 LEU HDy% H 1 0.599 0.020 A 125 LEU CA C 13 54.900 0.400 A 125 LEU CB C 13 42.394 0.400 A 125 LEU CD1 C 13 24.752 0.400 A 125 LEU CD2 C 13 23.261 0.400 A 125 LEU N N 15 121.748 0.400 A 126 GLY H H 1 8.484 0.020 A 126 GLY HAx H 1 3.861 0.020 A 126 GLY HAy H 1 3.920 0.020 A 126 GLY CA C 13 46.260 0.400 A 126 GLY N N 15 109.470 0.400 A 127 GLY H H 1 8.326 0.020 A 127 GLY HAx H 1 3.749 0.020 A 127 GLY HAy H 1 3.900 0.020 A 127 GLY CA C 13 45.226 0.400 A 127 GLY N N 15 109.020 0.400 A 128 TYR H H 1 7.692 0.020 A 128 TYR HA H 1 4.675 0.020 A 128 TYR HBx H 1 2.890 0.020 A 128 TYR HBy H 1 2.890 0.020 A 128 TYR HD1 H 1 6.770 0.020 A 128 TYR HD2 H 1 6.770 0.020 A 128 TYR HE1 H 1 6.613 0.020 A 128 TYR HE2 H 1 6.613 0.020 A 128 TYR CA C 13 57.271 0.400 A 128 TYR CB C 13 40.257 0.400 A 128 TYR CD1 C 13 133.012 0.400 A 128 TYR CE1 C 13 118.135 0.400 A 128 TYR N N 15 117.301 0.400 A 129 VAL H H 1 8.974 0.020 A 129 VAL HA H 1 4.344 0.020 A 129 VAL HB H 1 1.522 0.020 A 129 VAL HGx% H 1 0.390 0.020 A 129 VAL HGy% H 1 0.686 0.020 A 129 VAL CA C 13 59.555 0.400 A 129 VAL CB C 13 34.728 0.400 A 129 VAL CG1 C 13 19.357 0.400 A 129 VAL CG2 C 13 21.028 0.400 A 129 VAL N N 15 118.589 0.400 A 130 LEU H H 1 8.029 0.020 A 130 LEU HDx% H 1 0.581 0.020 A 130 LEU HDy% H 1 0.003 0.020 A 130 LEU CD1 C 13 25.473 0.400 A 130 LEU CD2 C 13 21.906 0.400 A 130 LEU N N 15 123.350 0.400 A 131 GLY H H 1 9.278 0.020 A 131 GLY CA C 13 44.842 0.400 A 131 GLY N N 15 114.623 0.400 A 132 SER H H 1 8.315 0.020 A 132 SER HA H 1 4.438 0.020 A 132 SER HBy H 1 4.012 0.020 A 132 SER HBx H 1 3.939 0.020 A 132 SER CA C 13 58.520 0.400 A 132 SER CB C 13 64.166 0.400 A 132 SER N N 15 113.038 0.400 A 133 ALA H H 1 8.736 0.020 A 133 ALA HA H 1 4.425 0.020 A 133 ALA HB% H 1 1.285 0.020 A 133 ALA CA C 13 53.090 0.400 A 133 ALA CB C 13 18.465 0.400 A 133 ALA N N 15 125.270 0.400 A 134 MET H H 1 8.758 0.020 A 134 MET HA H 1 4.754 0.020 A 134 MET HBx H 1 1.994 0.020 A 134 MET HBy H 1 1.994 0.020 A 134 MET HE% H 1 2.158 0.020 A 134 MET HGy H 1 2.462 0.020 A 134 MET HGx H 1 2.424 0.020 A 134 MET CA C 13 53.972 0.400 A 134 MET CB C 13 37.222 0.400 A 134 MET CE C 13 17.464 0.400 A 134 MET CG C 13 30.989 0.400 A 134 MET N N 15 120.911 0.400 A 135 SER H H 1 8.430 0.020 A 135 SER HA H 1 4.356 0.020 A 135 SER HBy H 1 3.840 0.020 A 135 SER HBx H 1 3.753 0.020 A 135 SER CA C 13 58.630 0.400 A 135 SER CB C 13 63.575 0.400 A 135 SER N N 15 116.162 0.400 A 136 ARG H H 1 8.646 0.020 A 136 ARG HA H 1 4.434 0.020 A 136 ARG HBy H 1 1.875 0.020 A 136 ARG HBx H 1 1.791 0.020 A 136 ARG HDy H 1 3.189 0.020 A 136 ARG HDx H 1 3.106 0.020 A 136 ARG HE H 1 6.749 0.020 A 136 ARG HGx H 1 1.707 0.020 A 136 ARG HGy H 1 1.707 0.020 A 136 ARG CA C 13 54.863 0.400 A 136 ARG CB C 13 30.519 0.400 A 136 ARG CD C 13 43.463 0.400 A 136 ARG CG C 13 29.110 0.400 A 136 ARG N N 15 126.460 0.400 A 136 ARG NE N 15 85.476 0.400 A 137 PRO HA H 1 4.413 0.020 A 137 PRO HBy H 1 2.275 0.020 A 137 PRO HBx H 1 1.731 0.020 A 137 PRO HDy H 1 3.861 0.020 A 137 PRO HDx H 1 3.784 0.020 A 137 PRO HGx H 1 1.745 0.020 A 137 PRO HGy H 1 1.745 0.020 A 137 PRO CA C 13 62.198 0.400 A 137 PRO CB C 13 32.165 0.400 A 137 PRO CD C 13 50.838 0.400 A 137 PRO CG C 13 27.531 0.400 A 138 ILE H H 1 8.647 0.020 A 138 ILE HA H 1 4.160 0.020 A 138 ILE HB H 1 1.907 0.020 A 138 ILE HD1% H 1 0.886 0.020 A 138 ILE HG1y H 1 1.586 0.020 A 138 ILE HG1x H 1 1.373 0.020 A 138 ILE HG2% H 1 0.729 0.020 A 138 ILE CA C 13 60.851 0.400 A 138 ILE CB C 13 36.101 0.400 A 138 ILE CD1 C 13 11.054 0.400 A 138 ILE CG1 C 13 27.209 0.400 A 138 ILE CG2 C 13 17.247 0.400 A 138 ILE N N 15 122.534 0.400 A 139 ILE H H 1 6.485 0.020 A 139 ILE HA H 1 3.926 0.020 A 139 ILE HB H 1 0.853 0.020 A 139 ILE HD1% H 1 0.466 0.020 A 139 ILE HG1y H 1 0.915 0.020 A 139 ILE HG1x H 1 0.764 0.020 A 139 ILE HG2% H 1 -0.057 0.020 A 139 ILE CA C 13 58.665 0.400 A 139 ILE CB C 13 39.251 0.400 A 139 ILE CD1 C 13 12.415 0.400 A 139 ILE CG1 C 13 26.518 0.400 A 139 ILE CG2 C 13 17.019 0.400 A 139 ILE N N 15 126.733 0.400 A 140 HIS H H 1 8.249 0.020 A 140 HIS HA H 1 4.935 0.020 A 140 HIS HBy H 1 3.278 0.020 A 140 HIS HBx H 1 2.939 0.020 A 140 HIS HD2 H 1 7.244 0.020 A 140 HIS CA C 13 54.209 0.400 A 140 HIS CB C 13 29.326 0.400 A 140 HIS CD2 C 13 120.066 0.400 A 140 HIS N N 15 122.048 0.400 A 141 PHE H H 1 10.205 0.020 A 141 PHE HA H 1 4.360 0.020 A 141 PHE HBy H 1 3.333 0.020 A 141 PHE HBx H 1 2.805 0.020 A 141 PHE CA C 13 59.367 0.400 A 141 PHE CB C 13 41.594 0.400 A 141 PHE N N 15 124.145 0.400 A 142 GLY H H 1 9.008 0.020 A 142 GLY HAx H 1 3.835 0.020 A 142 GLY HAy H 1 4.168 0.020 A 142 GLY CA C 13 45.777 0.400 A 142 GLY N N 15 108.268 0.400 A 143 SER H H 1 7.327 0.020 A 143 SER HA H 1 4.820 0.020 A 143 SER HBy H 1 4.130 0.020 A 143 SER HBx H 1 3.919 0.020 A 143 SER CA C 13 56.405 0.400 A 143 SER CB C 13 66.034 0.400 A 143 SER N N 15 111.827 0.400 A 144 ASP H H 1 9.051 0.020 A 144 ASP HA H 1 4.502 0.020 A 144 ASP HBx H 1 2.737 0.020 A 144 ASP HBy H 1 2.737 0.020 A 144 ASP CA C 13 57.676 0.400 A 144 ASP CB C 13 40.505 0.400 A 144 ASP N N 15 124.541 0.400 A 145 TYR H H 1 8.571 0.020 A 145 TYR HA H 1 4.197 0.020 A 145 TYR HBy H 1 3.264 0.020 A 145 TYR HBx H 1 2.860 0.020 A 145 TYR HD1 H 1 7.047 0.020 A 145 TYR HD2 H 1 7.047 0.020 A 145 TYR HE1 H 1 6.756 0.020 A 145 TYR HE2 H 1 6.756 0.020 A 145 TYR CA C 13 61.232 0.400 A 145 TYR CB C 13 37.912 0.400 A 145 TYR CD1 C 13 133.312 0.400 A 145 TYR CE1 C 13 117.570 0.400 A 145 TYR N N 15 118.914 0.400 A 146 GLU H H 1 7.737 0.020 A 146 GLU HA H 1 3.590 0.020 A 146 GLU HBy H 1 1.888 0.020 A 146 GLU HBx H 1 1.550 0.020 A 146 GLU HGy H 1 2.254 0.020 A 146 GLU HGx H 1 1.914 0.020 A 146 GLU CA C 13 59.607 0.400 A 146 GLU CB C 13 30.059 0.400 A 146 GLU CG C 13 37.628 0.400 A 146 GLU N N 15 118.985 0.400 A 147 ASP H H 1 8.213 0.020 A 147 ASP HA H 1 4.666 0.020 A 147 ASP HBy H 1 3.031 0.020 A 147 ASP HBx H 1 2.873 0.020 A 147 ASP CA C 13 58.292 0.400 A 147 ASP CB C 13 40.171 0.400 A 147 ASP N N 15 119.785 0.400 A 148 ARG H H 1 8.229 0.020 A 148 ARG HA H 1 4.016 0.020 A 148 ARG HBx H 1 1.913 0.020 A 148 ARG HBy H 1 1.913 0.020 A 148 ARG HDx H 1 3.219 0.020 A 148 ARG HDy H 1 3.219 0.020 A 148 ARG HE H 1 7.484 0.020 A 148 ARG HGy H 1 1.763 0.020 A 148 ARG HGx H 1 1.565 0.020 A 148 ARG CA C 13 59.611 0.400 A 148 ARG CB C 13 30.059 0.400 A 148 ARG CD C 13 43.437 0.400 A 148 ARG CG C 13 27.847 0.400 A 148 ARG N N 15 120.339 0.400 A 148 ARG NE N 15 85.268 0.400 A 149 TYR H H 1 8.340 0.020 A 149 TYR HA H 1 3.829 0.020 A 149 TYR HBy H 1 2.868 0.020 A 149 TYR HBx H 1 2.615 0.020 A 149 TYR HD1 H 1 6.939 0.020 A 149 TYR HD2 H 1 6.939 0.020 A 149 TYR HE1 H 1 6.812 0.020 A 149 TYR HE2 H 1 6.812 0.020 A 149 TYR CA C 13 61.991 0.400 A 149 TYR CB C 13 38.417 0.400 A 149 TYR CD1 C 13 133.381 0.400 A 149 TYR CE1 C 13 117.970 0.400 A 149 TYR N N 15 121.093 0.400 A 150 TYR H H 1 8.979 0.020 A 150 TYR HA H 1 4.132 0.020 A 150 TYR HBy H 1 3.524 0.020 A 150 TYR HBx H 1 3.253 0.020 A 150 TYR HD1 H 1 7.527 0.020 A 150 TYR HD2 H 1 7.527 0.020 A 150 TYR HE1 H 1 7.006 0.020 A 150 TYR HE2 H 1 7.006 0.020 A 150 TYR CA C 13 62.691 0.400 A 150 TYR CB C 13 38.025 0.400 A 150 TYR CD1 C 13 133.557 0.400 A 150 TYR CE1 C 13 118.117 0.400 A 150 TYR N N 15 120.575 0.400 A 151 ARG H H 1 7.997 0.020 A 151 ARG HA H 1 3.925 0.020 A 151 ARG HBy H 1 2.059 0.020 A 151 ARG HBx H 1 1.943 0.020 A 151 ARG HDy H 1 3.281 0.020 A 151 ARG HDx H 1 3.238 0.020 A 151 ARG HE H 1 7.495 0.020 A 151 ARG HGy H 1 2.027 0.020 A 151 ARG HGx H 1 1.738 0.020 A 151 ARG CA C 13 60.050 0.400 A 151 ARG CB C 13 29.901 0.400 A 151 ARG CD C 13 43.411 0.400 A 151 ARG CG C 13 27.899 0.400 A 151 ARG N N 15 117.799 0.400 A 151 ARG NE N 15 84.324 0.400 A 152 GLU H H 1 8.076 0.020 A 152 GLU HA H 1 4.082 0.020 A 152 GLU HBx H 1 1.897 0.020 A 152 GLU HBy H 1 1.897 0.020 A 152 GLU HGy H 1 2.429 0.020 A 152 GLU HGx H 1 2.223 0.020 A 152 GLU CA C 13 58.125 0.400 A 152 GLU CB C 13 29.743 0.400 A 152 GLU CG C 13 35.860 0.400 A 152 GLU N N 15 116.601 0.400 A 153 ASN H H 1 7.621 0.020 A 153 ASN HA H 1 4.321 0.020 A 153 ASN HBx H 1 2.159 0.020 A 153 ASN HBy H 1 2.159 0.020 A 153 ASN HD2y H 1 6.717 0.020 A 153 ASN HD2x H 1 6.578 0.020 A 153 ASN CA C 13 54.958 0.400 A 153 ASN CB C 13 41.041 0.400 A 153 ASN N N 15 114.623 0.400 A 153 ASN ND2 N 15 117.015 0.400 A 154 MET H H 1 8.105 0.020 A 154 MET HA H 1 3.458 0.020 A 154 MET HBy H 1 1.654 0.020 A 154 MET HBx H 1 1.349 0.020 A 154 MET HE% H 1 2.018 0.020 A 154 MET HGy H 1 2.540 0.020 A 154 MET HGx H 1 2.153 0.020 A 154 MET CA C 13 59.104 0.400 A 154 MET CB C 13 30.533 0.400 A 154 MET CE C 13 17.443 0.400 A 154 MET CG C 13 30.661 0.400 A 154 MET N N 15 119.633 0.400 A 155 HIS H H 1 8.070 0.020 A 155 HIS HD2 H 1 7.292 0.020 A 155 HIS CA C 13 57.650 0.400 A 155 HIS CB C 13 27.591 0.400 A 155 HIS CD2 C 13 120.127 0.400 A 155 HIS N N 15 115.018 0.400 A 156 ARG H H 1 7.618 0.020 A 156 ARG HE H 1 7.402 0.020 A 156 ARG CA C 13 56.278 0.400 A 156 ARG CB C 13 30.770 0.400 A 156 ARG CD C 13 44.122 0.400 A 156 ARG CG C 13 27.172 0.400 A 156 ARG N N 15 118.197 0.400 A 156 ARG NE N 15 84.248 0.400 A 157 TYR H H 1 7.473 0.020 A 157 TYR HA H 1 5.034 0.020 A 157 TYR HBy H 1 3.209 0.020 A 157 TYR HBx H 1 3.120 0.020 A 157 TYR HD1 H 1 6.883 0.020 A 157 TYR HD2 H 1 6.883 0.020 A 157 TYR HE1 H 1 6.537 0.020 A 157 TYR HE2 H 1 6.537 0.020 A 157 TYR CA C 13 52.768 0.400 A 157 TYR CB C 13 35.150 0.400 A 157 TYR CD1 C 13 131.305 0.400 A 157 TYR CE1 C 13 117.471 0.400 A 157 TYR N N 15 120.873 0.400 A 158 PRO HA H 1 4.425 0.020 A 158 PRO HBx H 1 1.678 0.020 A 158 PRO HBy H 1 2.343 0.020 A 158 PRO HDy H 1 3.309 0.020 A 158 PRO HDx H 1 3.132 0.020 A 158 PRO HGy H 1 1.551 0.020 A 158 PRO HGx H 1 1.330 0.020 A 158 PRO CA C 13 63.737 0.400 A 158 PRO CB C 13 32.071 0.400 A 158 PRO CD C 13 49.958 0.400 A 158 PRO CG C 13 27.209 0.400 A 159 ASN H H 1 8.562 0.020 A 159 ASN HA H 1 4.708 0.020 A 159 ASN HBy H 1 3.639 0.020 A 159 ASN HBx H 1 2.433 0.020 A 159 ASN HD2y H 1 7.490 0.020 A 159 ASN HD2x H 1 6.783 0.020 A 159 ASN CA C 13 51.965 0.400 A 159 ASN CB C 13 37.898 0.400 A 159 ASN N N 15 116.213 0.400 A 159 ASN ND2 N 15 109.149 0.400 A 160 GLN H H 1 7.302 0.020 A 160 GLN HA H 1 4.479 0.020 A 160 GLN HBy H 1 2.106 0.020 A 160 GLN HBx H 1 1.996 0.020 A 160 GLN HE2y H 1 7.896 0.020 A 160 GLN HE2x H 1 6.973 0.020 A 160 GLN CA C 13 54.184 0.400 A 160 GLN CB C 13 34.167 0.400 A 160 GLN N N 15 114.122 0.400 A 160 GLN NE2 N 15 112.597 0.400 A 161 VAL H H 1 8.635 0.020 A 161 VAL HA H 1 4.916 0.020 A 161 VAL HB H 1 2.612 0.020 A 161 VAL HGx% H 1 0.973 0.020 A 161 VAL HGy% H 1 0.778 0.020 A 161 VAL CA C 13 58.557 0.400 A 161 VAL CB C 13 33.635 0.400 A 161 VAL CG1 C 13 23.602 0.400 A 161 VAL CG2 C 13 18.210 0.400 A 161 VAL N N 15 112.903 0.400 A 162 TYR H H 1 8.554 0.020 A 162 TYR HA H 1 5.440 0.020 A 162 TYR HBy H 1 2.627 0.020 A 162 TYR HBx H 1 2.504 0.020 A 162 TYR HD1 H 1 6.853 0.020 A 162 TYR HD2 H 1 6.853 0.020 A 162 TYR HE1 H 1 6.713 0.020 A 162 TYR HE2 H 1 6.713 0.020 A 162 TYR CA C 13 57.057 0.400 A 162 TYR CB C 13 42.147 0.400 A 162 TYR CD1 C 13 133.249 0.400 A 162 TYR CE1 C 13 118.017 0.400 A 162 TYR N N 15 120.972 0.400 A 163 TYR H H 1 8.686 0.020 A 163 TYR HA H 1 4.797 0.020 A 163 TYR HBy H 1 2.615 0.020 A 163 TYR HBx H 1 2.369 0.020 A 163 TYR HD1 H 1 7.010 0.020 A 163 TYR HD2 H 1 7.010 0.020 A 163 TYR HE1 H 1 6.811 0.020 A 163 TYR HE2 H 1 6.811 0.020 A 163 TYR CA C 13 55.484 0.400 A 163 TYR CD1 C 13 133.006 0.400 A 163 TYR CE1 C 13 118.143 0.400 A 163 TYR N N 15 111.059 0.400 A 164 ARG HE H 1 7.065 0.020 A 164 ARG NE N 15 84.082 0.400 A 165 PRO HGx H 1 2.150 0.020 A 165 PRO HGy H 1 2.150 0.020 A 165 PRO CG C 13 27.965 0.400 A 166 MET HE% H 1 1.834 0.020 A 166 MET CE C 13 16.832 0.400 A 169 TYR HD1 H 1 7.178 0.020 A 169 TYR HD2 H 1 7.178 0.020 A 169 TYR HE1 H 1 6.861 0.020 A 169 TYR HE2 H 1 6.861 0.020 A 169 TYR CD1 C 13 133.050 0.400 A 169 TYR CE1 C 13 118.132 0.400 A 171 ASN HA H 1 4.733 0.020 A 171 ASN HBy H 1 3.059 0.020 A 171 ASN HBx H 1 3.024 0.020 A 171 ASN HD2y H 1 7.677 0.020 A 171 ASN HD2x H 1 6.849 0.020 A 171 ASN CA C 13 52.388 0.400 A 171 ASN CB C 13 39.935 0.400 A 171 ASN ND2 N 15 113.634 0.400 A 172 GLN H H 1 8.740 0.020 A 172 GLN HE2y H 1 7.181 0.020 A 172 GLN HE2x H 1 6.948 0.020 A 172 GLN CA C 13 59.906 0.400 A 172 GLN CB C 13 29.065 0.400 A 172 GLN CG C 13 33.477 0.400 A 172 GLN N N 15 121.279 0.400 A 172 GLN NE2 N 15 111.326 0.400 A 173 ASN H H 1 8.427 0.020 A 173 ASN HA H 1 4.255 0.020 A 173 ASN HBy H 1 2.774 0.020 A 173 ASN HBx H 1 2.686 0.020 A 173 ASN HD2y H 1 7.606 0.020 A 173 ASN HD2x H 1 6.957 0.020 A 173 ASN CA C 13 56.396 0.400 A 173 ASN CB C 13 37.912 0.400 A 173 ASN N N 15 116.210 0.400 A 173 ASN ND2 N 15 112.701 0.400 A 174 ASN H H 1 8.542 0.020 A 174 ASN HA H 1 4.509 0.020 A 174 ASN HBx H 1 2.847 0.020 A 174 ASN HBy H 1 2.847 0.020 A 174 ASN HD2y H 1 7.603 0.020 A 174 ASN HD2x H 1 6.842 0.020 A 174 ASN CA C 13 56.013 0.400 A 174 ASN CB C 13 38.359 0.400 A 174 ASN N N 15 118.573 0.400 A 174 ASN ND2 N 15 112.118 0.400 A 175 PHE H H 1 8.113 0.020 A 175 PHE CA C 13 61.432 0.400 A 175 PHE N N 15 120.437 0.400 A 176 VAL H H 1 9.215 0.020 A 176 VAL HA H 1 3.608 0.020 A 176 VAL HB H 1 2.289 0.020 A 176 VAL HGx% H 1 1.081 0.020 A 176 VAL HGy% H 1 1.081 0.020 A 176 VAL CA C 13 67.888 0.400 A 176 VAL CB C 13 32.042 0.400 A 176 VAL CG1 C 13 24.656 0.400 A 176 VAL N N 15 120.071 0.400 A 177 HIS H H 1 8.497 0.020 A 177 HIS HA H 1 4.353 0.020 A 177 HIS HBy H 1 3.390 0.020 A 177 HIS HBx H 1 3.299 0.020 A 177 HIS CA C 13 59.251 0.400 A 177 HIS CB C 13 28.104 0.400 A 177 HIS N N 15 117.399 0.400 A 178 ASN H H 1 7.860 0.020 A 178 ASN HA H 1 4.521 0.020 A 178 ASN HBx H 1 3.003 0.020 A 178 ASN HBy H 1 3.003 0.020 A 178 ASN HD2y H 1 7.794 0.020 A 178 ASN HD2x H 1 6.966 0.020 A 178 ASN CA C 13 56.244 0.400 A 178 ASN CB C 13 37.934 0.400 A 178 ASN N N 15 116.474 0.400 A 178 ASN ND2 N 15 112.943 0.400 A 179 CYS H H 1 8.133 0.020 A 179 CYS CA C 13 58.595 0.400 A 179 CYS CB C 13 40.911 0.400 A 179 CYS N N 15 120.418 0.400 A 180 VAL H H 1 9.280 0.020 A 180 VAL HA H 1 3.654 0.020 A 180 VAL HB H 1 2.192 0.020 A 180 VAL HGx% H 1 0.974 0.020 A 180 VAL HGy% H 1 1.101 0.020 A 180 VAL CA C 13 66.400 0.400 A 180 VAL CB C 13 31.912 0.400 A 180 VAL CG1 C 13 21.709 0.400 A 180 VAL CG2 C 13 23.431 0.400 A 180 VAL N N 15 125.212 0.400 A 181 ASN H H 1 7.696 0.020 A 181 ASN HA H 1 4.321 0.020 A 181 ASN HBy H 1 2.808 0.020 A 181 ASN HBx H 1 2.733 0.020 A 181 ASN HD2y H 1 7.551 0.020 A 181 ASN HD2x H 1 6.786 0.020 A 181 ASN CA C 13 56.419 0.400 A 181 ASN CB C 13 38.654 0.400 A 181 ASN N N 15 115.816 0.400 A 181 ASN ND2 N 15 111.496 0.400 A 182 ILE H H 1 8.385 0.020 A 182 ILE HA H 1 3.726 0.020 A 182 ILE HB H 1 1.525 0.020 A 182 ILE HD1% H 1 0.347 0.020 A 182 ILE HG1x H 1 0.762 0.020 A 182 ILE HG1y H 1 0.831 0.020 A 182 ILE HG2% H 1 0.212 0.020 A 182 ILE CA C 13 62.446 0.400 A 182 ILE CB C 13 36.464 0.400 A 182 ILE CD1 C 13 11.084 0.400 A 182 ILE CG1 C 13 27.705 0.400 A 182 ILE CG2 C 13 18.127 0.400 A 182 ILE N N 15 118.191 0.400 A 183 THR H H 1 8.157 0.020 A 183 THR HA H 1 4.078 0.020 A 183 THR HB H 1 4.490 0.020 A 183 THR HG2% H 1 1.510 0.020 A 183 THR CA C 13 68.807 0.400 A 183 THR CB C 13 68.239 0.400 A 183 THR CG2 C 13 22.136 0.400 A 183 THR N N 15 117.797 0.400 A 184 ILE H H 1 8.528 0.020 A 184 ILE HA H 1 3.727 0.020 A 184 ILE HB H 1 2.091 0.020 A 184 ILE HD1% H 1 0.770 0.020 A 184 ILE HG1y H 1 1.798 0.020 A 184 ILE HG1x H 1 1.249 0.020 A 184 ILE HG2% H 1 0.885 0.020 A 184 ILE CA C 13 65.621 0.400 A 184 ILE CB C 13 36.531 0.400 A 184 ILE CD1 C 13 12.356 0.400 A 184 ILE CG1 C 13 29.612 0.400 A 184 ILE CG2 C 13 16.654 0.400 A 184 ILE N N 15 120.576 0.400 A 185 LYS H H 1 7.953 0.020 A 185 LYS HA H 1 4.068 0.020 A 185 LYS HBx H 1 1.862 0.020 A 185 LYS HBy H 1 1.920 0.020 A 185 LYS HDx H 1 1.600 0.020 A 185 LYS HDy H 1 1.600 0.020 A 185 LYS HEx H 1 2.891 0.020 A 185 LYS HEy H 1 2.891 0.020 A 185 LYS HGx H 1 1.483 0.020 A 185 LYS HGy H 1 1.483 0.020 A 185 LYS CA C 13 59.636 0.400 A 185 LYS CB C 13 31.989 0.400 A 185 LYS CD C 13 29.190 0.400 A 185 LYS CE C 13 41.962 0.400 A 185 LYS CG C 13 25.002 0.400 A 185 LYS N N 15 122.562 0.400 A 186 GLN H H 1 8.376 0.020 A 186 GLN HE2y H 1 6.792 0.020 A 186 GLN HE2x H 1 6.685 0.020 A 186 GLN CA C 13 57.741 0.400 A 186 GLN N N 15 116.213 0.400 A 186 GLN NE2 N 15 109.931 0.400 A 187 HIS H H 1 8.199 0.020 A 187 HIS HA H 1 4.593 0.020 A 187 HIS HBx H 1 3.300 0.020 A 187 HIS HBy H 1 3.300 0.020 A 187 HIS CA C 13 59.062 0.400 A 187 HIS CB C 13 30.384 0.400 A 187 HIS N N 15 118.199 0.400 A 188 THR H H 1 8.245 0.020 A 188 THR HA H 1 4.184 0.020 A 188 THR HB H 1 4.426 0.020 A 188 THR HG2% H 1 1.248 0.020 A 188 THR CA C 13 65.017 0.400 A 188 THR CB C 13 69.167 0.400 A 188 THR CG2 C 13 21.526 0.400 A 188 THR N N 15 113.748 0.400 A 189 VAL H H 1 8.013 0.020 A 189 VAL HA H 1 4.004 0.020 A 189 VAL HB H 1 2.222 0.020 A 189 VAL HGx% H 1 1.026 0.020 A 189 VAL HGy% H 1 0.956 0.020 A 189 VAL CA C 13 65.151 0.400 A 189 VAL CB C 13 31.743 0.400 A 189 VAL CG1 C 13 21.399 0.400 A 189 VAL CG2 C 13 20.963 0.400 A 189 VAL N N 15 122.142 0.400 A 190 THR H H 1 8.092 0.020 A 190 THR HA H 1 4.250 0.020 A 190 THR HB H 1 4.595 0.020 A 190 THR HG2% H 1 1.271 0.020 A 190 THR CA C 13 64.314 0.400 A 190 THR CB C 13 69.159 0.400 A 190 THR CG2 C 13 21.797 0.400 A 190 THR N N 15 115.022 0.400 A 191 THR H H 1 8.017 0.020 A 191 THR HA H 1 4.214 0.020 A 191 THR HB H 1 4.740 0.020 A 191 THR HG2% H 1 1.025 0.020 A 191 THR CA C 13 63.874 0.400 A 191 THR CB C 13 69.009 0.400 A 191 THR CG2 C 13 21.369 0.400 A 191 THR N N 15 114.622 0.400 A 192 THR H H 1 8.194 0.020 A 192 THR CA C 13 64.201 0.400 A 192 THR CB C 13 69.159 0.400 A 192 THR CG2 C 13 21.489 0.400 A 192 THR N N 15 116.611 0.400 A 193 THR H H 1 7.932 0.020 A 193 THR CA C 13 63.871 0.400 A 193 THR CB C 13 69.002 0.400 A 193 THR CG2 C 13 21.686 0.400 A 193 THR N N 15 116.096 0.400 A 194 LYS H H 1 7.821 0.020 A 194 LYS HA H 1 4.364 0.020 A 194 LYS HBy H 1 1.952 0.020 A 194 LYS HBx H 1 1.829 0.020 A 194 LYS HDx H 1 1.679 0.020 A 194 LYS HDy H 1 1.679 0.020 A 194 LYS HEx H 1 2.961 0.020 A 194 LYS HEy H 1 2.961 0.020 A 194 LYS HGx H 1 1.497 0.020 A 194 LYS HGy H 1 1.497 0.020 A 194 LYS CA C 13 56.285 0.400 A 194 LYS CB C 13 32.636 0.400 A 194 LYS CD C 13 29.180 0.400 A 194 LYS CE C 13 42.218 0.400 A 194 LYS CG C 13 24.860 0.400 A 194 LYS N N 15 120.975 0.400 A 195 GLY H H 1 8.109 0.020 A 195 GLY HAx H 1 3.858 0.020 A 195 GLY HAy H 1 4.083 0.020 A 195 GLY CA C 13 45.511 0.400 A 195 GLY N N 15 108.675 0.400 A 196 GLU H H 1 7.706 0.020 A 196 GLU HA H 1 4.258 0.020 A 196 GLU HBx H 1 1.657 0.020 A 196 GLU HBy H 1 1.657 0.020 A 196 GLU HGy H 1 2.110 0.020 A 196 GLU HGx H 1 2.052 0.020 A 196 GLU CA C 13 55.837 0.400 A 196 GLU CB C 13 30.673 0.400 A 196 GLU CG C 13 35.495 0.400 A 196 GLU N N 15 120.028 0.400 A 197 ASN H H 1 8.460 0.020 A 197 ASN HA H 1 4.668 0.020 A 197 ASN HBy H 1 2.674 0.020 A 197 ASN HBx H 1 2.613 0.020 A 197 ASN HD2y H 1 7.538 0.020 A 197 ASN HD2x H 1 6.827 0.020 A 197 ASN CA C 13 52.923 0.400 A 197 ASN CB C 13 40.491 0.400 A 197 ASN N N 15 119.716 0.400 A 197 ASN ND2 N 15 113.003 0.400 A 198 PHE H H 1 8.655 0.020 A 198 PHE HA H 1 5.262 0.020 A 198 PHE HBy H 1 3.173 0.020 A 198 PHE HBx H 1 2.977 0.020 A 198 PHE CA C 13 56.640 0.400 A 198 PHE CB C 13 39.899 0.400 A 198 PHE N N 15 122.046 0.400 A 199 THR H H 1 9.506 0.020 A 199 THR HA H 1 4.625 0.020 A 199 THR HB H 1 4.842 0.020 A 199 THR HG2% H 1 1.426 0.020 A 199 THR CA C 13 60.305 0.400 A 199 THR CB C 13 72.033 0.400 A 199 THR CG2 C 13 21.604 0.400 A 199 THR N N 15 116.124 0.400 A 200 GLU H H 1 9.120 0.020 A 200 GLU HA H 1 4.051 0.020 A 200 GLU HBy H 1 2.112 0.020 A 200 GLU HBx H 1 2.053 0.020 A 200 GLU HGy H 1 2.400 0.020 A 200 GLU HGx H 1 2.332 0.020 A 200 GLU CA C 13 59.877 0.400 A 200 GLU CB C 13 28.787 0.400 A 200 GLU CG C 13 35.856 0.400 A 200 GLU N N 15 119.993 0.400 A 201 THR H H 1 7.955 0.020 A 201 THR HA H 1 3.794 0.020 A 201 THR HB H 1 3.721 0.020 A 201 THR HG2% H 1 0.703 0.020 A 201 THR CA C 13 66.734 0.400 A 201 THR CB C 13 68.624 0.400 A 201 THR CG2 C 13 20.934 0.400 A 201 THR N N 15 116.160 0.400 A 202 ASP H H 1 7.505 0.020 A 202 ASP HA H 1 4.577 0.020 A 202 ASP HBy H 1 3.328 0.020 A 202 ASP HBx H 1 2.567 0.020 A 202 ASP CA C 13 58.057 0.400 A 202 ASP CB C 13 41.747 0.400 A 202 ASP N N 15 120.175 0.400 A 203 VAL H H 1 8.236 0.020 A 203 VAL HA H 1 3.324 0.020 A 203 VAL HB H 1 2.122 0.020 A 203 VAL HGx% H 1 0.998 0.020 A 203 VAL HGy% H 1 0.905 0.020 A 203 VAL CA C 13 67.799 0.400 A 203 VAL CB C 13 31.269 0.400 A 203 VAL CG1 C 13 22.645 0.400 A 203 VAL CG2 C 13 21.000 0.400 A 203 VAL N N 15 119.654 0.400 A 204 LYS H H 1 7.740 0.020 A 204 LYS HA H 1 4.090 0.020 A 204 LYS HBy H 1 1.948 0.020 A 204 LYS HBx H 1 1.918 0.020 A 204 LYS HDx H 1 1.647 0.020 A 204 LYS HDy H 1 1.647 0.020 A 204 LYS HEx H 1 2.868 0.020 A 204 LYS HEy H 1 2.868 0.020 A 204 LYS HGy H 1 1.625 0.020 A 204 LYS HGx H 1 1.439 0.020 A 204 LYS CA C 13 59.368 0.400 A 204 LYS CB C 13 32.165 0.400 A 204 LYS CD C 13 29.259 0.400 A 204 LYS CE C 13 41.983 0.400 A 204 LYS CG C 13 24.979 0.400 A 204 LYS N N 15 119.288 0.400 A 205 MET H H 1 8.235 0.020 A 205 MET HA H 1 4.158 0.020 A 205 MET HBy H 1 2.463 0.020 A 205 MET HBx H 1 1.956 0.020 A 205 MET HE% H 1 1.483 0.020 A 205 MET HGy H 1 2.924 0.020 A 205 MET HGx H 1 2.192 0.020 A 205 MET CA C 13 59.819 0.400 A 205 MET CB C 13 33.078 0.400 A 205 MET CE C 13 17.981 0.400 A 205 MET CG C 13 33.983 0.400 A 205 MET N N 15 118.767 0.400 A 206 MET H H 1 8.755 0.020 A 206 MET HA H 1 3.580 0.020 A 206 MET HBy H 1 1.734 0.020 A 206 MET HBx H 1 1.560 0.020 A 206 MET HE% H 1 1.418 0.020 A 206 MET HGx H 1 1.854 0.020 A 206 MET HGy H 1 1.854 0.020 A 206 MET CA C 13 59.639 0.400 A 206 MET CB C 13 32.777 0.400 A 206 MET CE C 13 15.850 0.400 A 206 MET CG C 13 33.949 0.400 A 206 MET N N 15 118.428 0.400 A 207 GLU H H 1 8.419 0.020 A 207 GLU HA H 1 3.688 0.020 A 207 GLU HBy H 1 2.214 0.020 A 207 GLU HBx H 1 2.062 0.020 A 207 GLU HGy H 1 2.545 0.020 A 207 GLU HGx H 1 2.162 0.020 A 207 GLU CA C 13 60.390 0.400 A 207 GLU CB C 13 28.448 0.400 A 207 GLU CG C 13 35.179 0.400 A 207 GLU N N 15 118.469 0.400 A 208 ARG H H 1 7.344 0.020 A 208 ARG HA H 1 4.163 0.020 A 208 ARG HBx H 1 1.948 0.020 A 208 ARG HBy H 1 1.948 0.020 A 208 ARG HDy H 1 3.258 0.020 A 208 ARG HDx H 1 3.163 0.020 A 208 ARG HE H 1 7.292 0.020 A 208 ARG HGy H 1 1.830 0.020 A 208 ARG HGx H 1 1.714 0.020 A 208 ARG CA C 13 58.537 0.400 A 208 ARG CB C 13 29.925 0.400 A 208 ARG CD C 13 42.502 0.400 A 208 ARG CG C 13 26.953 0.400 A 208 ARG N N 15 116.990 0.400 A 208 ARG NE N 15 83.408 0.400 A 209 VAL H H 1 8.299 0.020 A 209 VAL HA H 1 3.798 0.020 A 209 VAL HB H 1 2.327 0.020 A 209 VAL HGx% H 1 1.314 0.020 A 209 VAL HGy% H 1 1.267 0.020 A 209 VAL CA C 13 65.995 0.400 A 209 VAL CB C 13 32.075 0.400 A 209 VAL CG1 C 13 23.986 0.400 A 209 VAL CG2 C 13 20.909 0.400 A 209 VAL N N 15 119.301 0.400 A 210 VAL H H 1 9.016 0.020 A 210 VAL HA H 1 3.643 0.020 A 210 VAL HB H 1 2.259 0.020 A 210 VAL HGx% H 1 1.236 0.020 A 210 VAL HGy% H 1 0.971 0.020 A 210 VAL CA C 13 66.591 0.400 A 210 VAL CB C 13 31.836 0.400 A 210 VAL CG1 C 13 24.419 0.400 A 210 VAL CG2 C 13 24.123 0.400 A 210 VAL N N 15 121.312 0.400 A 211 GLU H H 1 8.153 0.020 A 211 GLU HA H 1 3.622 0.020 A 211 GLU HBx H 1 2.161 0.020 A 211 GLU HBy H 1 2.161 0.020 A 211 GLU HGx H 1 2.251 0.020 A 211 GLU HGy H 1 2.251 0.020 A 211 GLU CA C 13 60.997 0.400 A 211 GLU CB C 13 28.921 0.400 A 211 GLU CG C 13 35.846 0.400 A 211 GLU N N 15 120.456 0.400 A 212 GLN H H 1 7.274 0.020 A 212 GLN HE2y H 1 7.330 0.020 A 212 GLN HE2x H 1 6.631 0.020 A 212 GLN CA C 13 58.803 0.400 A 212 GLN N N 15 115.025 0.400 A 212 GLN NE2 N 15 114.873 0.400 A 213 MET H H 1 8.324 0.020 A 213 MET HA H 1 4.146 0.020 A 213 MET HBx H 1 2.465 0.020 A 213 MET HBy H 1 2.465 0.020 A 213 MET HE% H 1 1.894 0.020 A 213 MET CA C 13 59.976 0.400 A 213 MET CB C 13 31.911 0.400 A 213 MET CE C 13 16.386 0.400 A 213 MET N N 15 119.344 0.400 A 214 CYS H H 1 9.219 0.020 A 214 CYS CA C 13 59.821 0.400 A 214 CYS N N 15 118.992 0.400 A 215 ILE H H 1 8.340 0.020 A 215 ILE HA H 1 3.563 0.020 A 215 ILE HB H 1 2.005 0.020 A 215 ILE HD1% H 1 0.852 0.020 A 215 ILE HG1y H 1 1.971 0.020 A 215 ILE HG1x H 1 0.851 0.020 A 215 ILE HG2% H 1 0.885 0.020 A 215 ILE CA C 13 66.751 0.400 A 215 ILE CB C 13 37.814 0.400 A 215 ILE CD1 C 13 13.828 0.400 A 215 ILE CG1 C 13 30.705 0.400 A 215 ILE CG2 C 13 16.947 0.400 A 215 ILE N N 15 123.750 0.400 A 216 THR H H 1 8.142 0.020 A 216 THR HA H 1 3.940 0.020 A 216 THR HB H 1 4.322 0.020 A 216 THR HG2% H 1 1.237 0.020 A 216 THR CA C 13 66.898 0.400 A 216 THR CB C 13 69.608 0.400 A 216 THR CG2 C 13 21.956 0.400 A 216 THR N N 15 118.528 0.400 A 217 GLN H H 1 8.687 0.020 A 217 GLN HA H 1 3.688 0.020 A 217 GLN HBy H 1 2.290 0.020 A 217 GLN HBx H 1 2.134 0.020 A 217 GLN HE2y H 1 7.537 0.020 A 217 GLN HE2x H 1 6.894 0.020 A 217 GLN HGx H 1 2.601 0.020 A 217 GLN HGy H 1 2.601 0.020 A 217 GLN CA C 13 58.527 0.400 A 217 GLN CB C 13 28.353 0.400 A 217 GLN CG C 13 34.681 0.400 A 217 GLN N N 15 121.765 0.400 A 217 GLN NE2 N 15 113.146 0.400 A 218 TYR HA H 1 4.532 0.020 A 218 TYR HBy H 1 3.063 0.020 A 218 TYR HBx H 1 2.879 0.020 A 218 TYR HD1 H 1 6.290 0.020 A 218 TYR HD2 H 1 6.290 0.020 A 218 TYR HE1 H 1 6.610 0.020 A 218 TYR HE2 H 1 6.610 0.020 A 218 TYR CA C 13 55.867 0.400 A 218 TYR CB C 13 37.912 0.400 A 218 TYR CD1 C 13 132.528 0.400 A 218 TYR CE1 C 13 117.797 0.400 A 219 GLU H H 1 8.293 0.020 A 219 GLU HA H 1 3.689 0.020 A 219 GLU HBy H 1 2.345 0.020 A 219 GLU HBx H 1 2.051 0.020 A 219 GLU HGy H 1 2.630 0.020 A 219 GLU HGx H 1 2.370 0.020 A 219 GLU CA C 13 59.268 0.400 A 219 GLU CB C 13 28.324 0.400 A 219 GLU CG C 13 34.812 0.400 A 219 GLU N N 15 120.400 0.400 A 220 ARG H H 1 7.887 0.020 A 220 ARG HA H 1 3.981 0.020 A 220 ARG HBy H 1 1.902 0.020 A 220 ARG HBx H 1 1.817 0.020 A 220 ARG HDy H 1 3.054 0.020 A 220 ARG HDx H 1 2.896 0.020 A 220 ARG HE H 1 7.215 0.020 A 220 ARG HGy H 1 1.834 0.020 A 220 ARG HGx H 1 1.615 0.020 A 220 ARG CA C 13 59.266 0.400 A 220 ARG CB C 13 30.337 0.400 A 220 ARG CD C 13 43.827 0.400 A 220 ARG CG C 13 26.953 0.400 A 220 ARG N N 15 118.589 0.400 A 220 ARG NE N 15 84.246 0.400 A 222 SER HA H 1 3.954 0.020 A 222 SER HBy H 1 3.581 0.020 A 222 SER HBx H 1 3.358 0.020 A 222 SER CA C 13 60.572 0.400 A 222 SER CB C 13 62.761 0.400 A 223 GLN H H 1 7.624 0.020 A 223 GLN HA H 1 4.153 0.020 A 223 GLN HBx H 1 2.079 0.020 A 223 GLN HBy H 1 2.079 0.020 A 223 GLN HE2y H 1 7.462 0.020 A 223 GLN HE2x H 1 6.796 0.020 A 223 GLN HGy H 1 2.470 0.020 A 223 GLN HGx H 1 2.368 0.020 A 223 GLN CA C 13 57.658 0.400 A 223 GLN CB C 13 28.370 0.400 A 223 GLN CG C 13 33.572 0.400 A 223 GLN N N 15 120.575 0.400 A 223 GLN NE2 N 15 111.765 0.400 A 224 ALA H H 1 7.627 0.020 A 224 ALA HA H 1 4.156 0.020 A 224 ALA HB% H 1 1.354 0.020 A 224 ALA CA C 13 54.017 0.400 A 224 ALA CB C 13 18.645 0.400 A 224 ALA N N 15 121.263 0.400 A 225 TYR H H 1 8.048 0.020 A 225 TYR HA H 1 4.204 0.020 A 225 TYR HBy H 1 3.017 0.020 A 225 TYR HBx H 1 2.895 0.020 A 225 TYR HD1 H 1 6.738 0.020 A 225 TYR HD2 H 1 6.738 0.020 A 225 TYR HE1 H 1 6.656 0.020 A 225 TYR HE2 H 1 6.656 0.020 A 225 TYR CA C 13 59.890 0.400 A 225 TYR CB C 13 38.994 0.400 A 225 TYR CD1 C 13 133.122 0.400 A 225 TYR CE1 C 13 117.710 0.400 A 225 TYR N N 15 118.980 0.400 A 226 TYR H H 1 7.948 0.020 A 226 TYR HA H 1 4.375 0.020 A 226 TYR HBy H 1 3.141 0.020 A 226 TYR HBx H 1 2.947 0.020 A 226 TYR HD1 H 1 7.180 0.020 A 226 TYR HD2 H 1 7.180 0.020 A 226 TYR HE1 H 1 6.825 0.020 A 226 TYR HE2 H 1 6.825 0.020 A 226 TYR CA C 13 59.036 0.400 A 226 TYR CB C 13 38.060 0.400 A 226 TYR CD1 C 13 133.346 0.400 A 226 TYR CE1 C 13 117.697 0.400 A 226 TYR N N 15 118.596 0.400 A 227 GLN H H 1 7.941 0.020 A 227 GLN HA H 1 4.240 0.020 A 227 GLN HBy H 1 2.130 0.020 A 227 GLN HBx H 1 2.038 0.020 A 227 GLN HE2y H 1 7.599 0.020 A 227 GLN HE2x H 1 6.899 0.020 A 227 GLN HGx H 1 2.368 0.020 A 227 GLN HGy H 1 2.368 0.020 A 227 GLN CA C 13 56.346 0.400 A 227 GLN CB C 13 28.912 0.400 A 227 GLN CG C 13 33.628 0.400 A 227 GLN N N 15 119.883 0.400 A 227 GLN NE2 N 15 112.557 0.400 A 228 ARG H H 1 7.966 0.020 A 228 ARG HA H 1 4.244 0.020 A 228 ARG HBy H 1 1.812 0.020 A 228 ARG HBx H 1 1.789 0.020 A 228 ARG HDx H 1 3.146 0.020 A 228 ARG HDy H 1 3.146 0.020 A 228 ARG HE H 1 7.170 0.020 A 228 ARG HGy H 1 1.654 0.020 A 228 ARG HGx H 1 1.610 0.020 A 228 ARG CA C 13 56.719 0.400 A 228 ARG CB C 13 30.731 0.400 A 228 ARG CD C 13 43.559 0.400 A 228 ARG CG C 13 27.111 0.400 A 228 ARG N N 15 120.871 0.400 A 228 ARG NE N 15 84.483 0.400 A 229 GLY H H 1 8.247 0.020 A 229 GLY HAx H 1 3.992 0.020 A 229 GLY HAy H 1 3.992 0.020 A 229 GLY CA C 13 45.359 0.400 A 229 GLY N N 15 109.072 0.400 A 230 SER H H 1 8.139 0.020 A 230 SER HA H 1 4.506 0.020 A 230 SER HBx H 1 3.882 0.020 A 230 SER HBy H 1 3.882 0.020 A 230 SER CA C 13 58.123 0.400 A 230 SER CB C 13 63.878 0.400 A 230 SER N N 15 115.684 0.400 A 231 SER H H 1 8.012 0.020 A 231 SER HA H 1 4.282 0.020 A 231 SER HBx H 1 3.880 0.020 A 231 SER HBy H 1 3.880 0.020 A 231 SER CA C 13 59.838 0.400 A 231 SER CB C 13 64.691 0.400 A 231 SER N N 15 122.562 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 185 LYS HA A 185 LYS HGx 1.0 . 4.11 2 1 A 185 LYS HA A 185 LYS HGy 1.0 . 4.11 3 2 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.69 4 3 A 129 VAL H A 129 VAL HGx% 1.0 . 4.60 5 4 A 210 VAL HA A 210 VAL HGy% 1.0 . 3.09 6 5 A 148 ARG HA A 148 ARG HGx 1.0 . 4.20 7 6 A 144 ASP H A 144 ASP HBx 1.0 . 2.87 8 6 A 144 ASP H A 144 ASP HBy 1.0 . 2.87 9 7 A 144 ASP HA A 144 ASP HBx 1.0 . 2.79 10 7 A 144 ASP HBy A 144 ASP HA 1.0 . 2.79 11 8 A 196 GLU H A 196 GLU HGx 1.0 . 4.64 12 9 A 196 GLU HA A 196 GLU HGx 1.0 . 3.68 13 10 A 189 VAL HA A 189 VAL HGx% 1.0 . 3.31 14 11 A 216 THR HA A 216 THR HG2% 1.0 . 3.61 15 12 A 150 TYR H A 150 TYR HBy 1.0 . 4.08 16 13 A 196 GLU HA A 196 GLU HBx 1.0 . 2.91 17 13 A 196 GLU HA A 196 GLU HBy 1.0 . 2.91 18 14 A 139 ILE HA A 139 ILE HG2% 1.0 . 3.76 19 15 A 203 VAL HA A 203 VAL HGx% 1.0 . 3.22 20 16 A 203 VAL HGx% A 203 VAL H 1.0 . 3.10 21 17 A 190 THR HG2% A 192 THR H 1.0 . 4.53 22 18 A 183 THR HA A 183 THR HG2% 1.0 . 3.27 23 19 A 183 THR HG2% A 183 THR H 1.0 . 3.81 24 20 A 180 VAL HA A 180 VAL HGy% 1.0 . 3.18 25 21 A 180 VAL HGy% A 211 GLU HA 1.0 . 3.45 26 22 A 161 VAL HA A 161 VAL HGx% 1.0 . 3.56 27 23 A 161 VAL HGx% A 161 VAL H 1.0 . 4.12 28 24 A 220 ARG HA A 220 ARG HGx 1.0 . 4.22 29 25 A 205 MET H A 205 MET HGy 1.0 . 3.86 30 26 A 223 GLN HA A 223 GLN HGx 1.0 . 3.74 31 27 A 226 TYR HA A 226 TYR HD% 1.0 . 3.51 32 28 A 134 MET H A 134 MET HGx 1.0 . 4.48 33 29 A 185 LYS H A 185 LYS HBx 1.0 . 3.98 34 30 A 182 ILE HG2% A 186 GLN H 1.0 . 4.65 35 31 A 182 ILE HG2% A 182 ILE HA 1.0 . 3.83 36 32 A 182 ILE HG2% A 182 ILE HD1% 1.0 . 3.56 37 33 A 173 ASN H A 173 ASN HBy 1.0 . 3.62 38 34 A 180 VAL HA A 210 VAL HGx% 1.0 . 2.91 39 35 A 210 VAL HA A 210 VAL HGx% 1.0 . 3.26 40 36 A 206 MET H A 206 MET HE% 1.0 . 4.29 41 37 A 206 MET HE% A 206 MET HA 1.0 . 5.04 42 38 A 148 ARG HBy A 148 ARG HDx 1.0 . 4.04 43 38 A 148 ARG HBx A 148 ARG HDx 1.0 . 4.04 44 38 A 148 ARG HDy A 148 ARG HBx 1.0 . 4.04 45 38 A 148 ARG HBy A 148 ARG HDy 1.0 . 4.04 46 39 A 209 VAL HA A 209 VAL HGx% 1.0 . 3.76 47 40 A 209 VAL H A 209 VAL HGx% 1.0 . 4.03 48 41 A 139 ILE HG2% A 139 ILE HD1% 1.0 . 3.24 49 42 A 139 ILE HA A 139 ILE HD1% 1.0 . 3.83 50 43 A 139 ILE HD1% A 139 ILE HB 1.0 . 4.12 51 44 A 196 GLU H A 196 GLU HGy 1.0 . 4.64 52 45 A 196 GLU HA A 196 GLU HGy 1.0 . 3.68 53 46 A 190 THR HG2% A 190 THR HA 1.0 . 2.85 54 47 A 189 VAL H A 189 VAL HB 1.0 . 3.30 55 48 A 208 ARG HA A 208 ARG HDx 1.0 . 4.75 56 49 A 208 ARG H A 208 ARG HDx 1.0 . 5.50 57 50 A 152 GLU HA A 152 GLU HGy 1.0 . 3.85 58 51 A 152 GLU HA A 152 GLU HBx 1.0 . 3.02 59 51 A 152 GLU HA A 152 GLU HBy 1.0 . 3.02 60 52 A 199 THR H A 199 THR HG2% 1.0 . 3.03 61 53 A 199 THR HG2% A 199 THR HA 1.0 . 2.93 62 54 A 227 GLN HA A 227 GLN HGx 1.0 . 3.35 63 54 A 227 GLN HA A 227 GLN HGy 1.0 . 3.35 64 55 A 147 ASP H A 205 MET HE% 1.0 . 5.50 65 56 A 205 MET H A 205 MET HE% 1.0 . 4.56 66 57 A 205 MET HE% A 150 TYR HA 1.0 . 4.19 67 58 A 205 MET HE% A 205 MET HA 1.0 . 4.79 68 59 A 220 ARG HA A 220 ARG HGy 1.0 . 4.22 69 60 A 215 ILE H A 215 ILE HG2% 1.0 . 4.21 70 61 A 215 ILE HG2% A 215 ILE HA 1.0 . 3.86 71 62 A 223 GLN H A 223 GLN HBx 1.0 . 3.60 72 62 A 223 GLN H A 223 GLN HBy 1.0 . 3.60 73 63 A 211 GLU H A 211 GLU HGx 1.0 . 4.13 74 63 A 211 GLU H A 211 GLU HGy 1.0 . 4.13 75 64 A 207 GLU H A 207 GLU HGx 1.0 . 4.03 76 65 A 207 GLU HGx A 207 GLU HA 1.0 . 3.80 77 66 A 138 ILE HG2% A 138 ILE HG1x 1.0 . 3.87 78 67 A 138 ILE HG2% A 138 ILE H 1.0 . 3.89 79 68 A 138 ILE HG2% A 138 ILE HG1y 1.0 . 3.87 80 69 A 138 ILE HG2% A 138 ILE HA 1.0 . 3.37 81 70 A 226 TYR H A 226 TYR HBy 1.0 . 3.63 82 71 A 184 ILE HA A 184 ILE HG2% 1.0 . 3.55 83 72 A 134 MET H A 134 MET HGy 1.0 . 4.48 84 73 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.69 85 74 A 129 VAL H A 129 VAL HGy% 1.0 . 4.60 86 75 A 148 ARG H A 148 ARG HDx 1.0 . 4.46 87 75 A 148 ARG HDy A 148 ARG H 1.0 . 4.46 88 76 A 145 TYR HA A 145 TYR HD% 1.0 . 3.35 89 77 A 153 ASN HD2x A 153 ASN HBx 1.0 . 4.04 90 77 A 153 ASN HBy A 153 ASN HD2x 1.0 . 4.04 91 78 A 213 MET HA A 213 MET HE% 1.0 . 4.44 92 79 A 213 MET HE% A 213 MET HBx 1.0 . 3.03 93 79 A 213 MET HE% A 213 MET HBy 1.0 . 3.03 94 80 A 213 MET HE% A 213 MET H 1.0 . 4.06 95 81 A 209 VAL HA A 209 VAL HGy% 1.0 . 3.76 96 82 A 209 VAL H A 209 VAL HGy% 1.0 . 4.03 97 83 A 200 GLU H A 200 GLU HGx 1.0 . 4.19 98 84 A 133 ALA H A 133 ALA HB% 1.0 . 2.88 99 85 A 134 MET H A 133 ALA HB% 1.0 . 3.02 100 86 A 176 VAL HA A 176 VAL HGx% 1.0 . 3.06 101 86 A 176 VAL HA A 176 VAL HGy% 1.0 . 3.06 102 87 A 200 GLU H A 200 GLU HBx 1.0 . 3.74 103 88 A 189 VAL HA A 189 VAL HGy% 1.0 . 3.31 104 89 A 152 GLU HA A 152 GLU HGx 1.0 . 3.85 105 90 A 150 TYR H A 150 TYR HBx 1.0 . 4.08 106 91 A 147 ASP H A 147 ASP HBy 1.0 . 3.96 107 92 A 228 ARG H A 227 GLN HGx 1.0 . 4.57 108 92 A 227 GLN HGy A 228 ARG H 1.0 . 4.57 109 93 A 162 TYR HA A 162 TYR HD% 1.0 . 3.78 110 94 A 208 ARG HA A 208 ARG HDy 1.0 . 4.75 111 95 A 203 VAL HA A 203 VAL HGy% 1.0 . 3.40 112 96 A 215 ILE H A 215 ILE HD1% 1.0 . 4.22 113 97 A 215 ILE HA A 215 ILE HD1% 1.0 . 4.37 114 98 A 180 VAL HA A 180 VAL HGx% 1.0 . 3.97 115 99 A 161 VAL H A 161 VAL HGy% 1.0 . 3.42 116 100 A 188 THR H A 188 THR HG2% 1.0 . 3.34 117 101 A 138 ILE H A 138 ILE HD1% 1.0 . 4.16 118 102 A 138 ILE HA A 138 ILE HD1% 1.0 . 4.04 119 103 A 138 ILE HD1% A 138 ILE HB 1.0 . 4.24 120 104 A 223 GLN HA A 223 GLN HGy 1.0 . 3.74 121 105 A 188 THR HG2% A 188 THR HA 1.0 . 3.38 122 106 A 184 ILE HA A 184 ILE HD1% 1.0 . 3.60 123 107 A 184 ILE HD1% A 184 ILE HB 1.0 . 3.60 124 108 A 154 MET H A 154 MET HE% 1.0 . 4.32 125 109 A 191 THR HA A 191 THR HG2% 1.0 . 2.56 126 110 A 207 GLU HA A 207 GLU HGy 1.0 . 3.98 127 111 A 182 ILE HA A 182 ILE HD1% 1.0 . 3.91 128 112 A 182 ILE HD1% A 182 ILE HB 1.0 . 3.95 129 113 A 138 ILE H A 138 ILE HB 1.0 . 3.59 130 114 A 134 MET HA A 134 MET HE% 1.0 . 4.61 131 115 A 207 GLU H A 207 GLU HBy 1.0 . 3.45 132 116 A 173 ASN H A 173 ASN HBx 1.0 . 3.62 133 117 A 130 LEU H A 129 VAL HGx% 1.0 . 4.33 134 118 A 130 LEU H A 129 VAL HGy% 1.0 . 4.33 135 119 A 201 THR HA A 201 THR HG2% 1.0 . 3.25 136 120 A 201 THR HG2% A 205 MET HGy 1.0 . 4.46 137 121 A 201 THR HG2% A 205 MET HGx 1.0 . 4.46 138 122 A 130 LEU H A 129 VAL HB 1.0 . 4.12 139 123 A 133 ALA HB% A 159 ASN HD2y 1.0 . 3.86 140 124 A 133 ALA HB% A 159 ASN HD2x 1.0 . 3.86 141 125 A 133 ALA HB% A 134 MET HE% 1.0 . 4.97 142 126 A 133 ALA HB% A 134 MET HBx 1.0 . 4.42 143 126 A 133 ALA HB% A 134 MET HBy 1.0 . 4.42 144 127 A 161 VAL H A 134 MET HE% 1.0 . 4.65 145 128 A 134 MET HE% A 217 GLN H 1.0 . 4.84 146 129 A 213 MET H A 134 MET HE% 1.0 . 5.50 147 130 A 134 MET HE% A 133 ALA HA 1.0 . 4.21 148 131 A 134 MET HE% A 216 THR HB 1.0 . 3.24 149 132 A 213 MET HA A 134 MET HE% 1.0 . 3.67 150 133 A 216 THR HA A 134 MET HE% 1.0 . 5.50 151 134 A 134 MET HE% A 217 GLN HA 1.0 . 4.02 152 135 A 161 VAL HGx% A 134 MET HE% 1.0 . 3.68 153 136 A 161 VAL HGy% A 134 MET HE% 1.0 . 3.24 154 137 A 138 ILE HA A 139 ILE H 1.0 . 3.47 155 138 A 139 ILE HG2% A 208 ARG HBx 1.0 . 4.60 156 138 A 139 ILE HG2% A 208 ARG HBy 1.0 . 4.60 157 139 A 139 ILE HG2% A 157 TYR HD% 1.0 . 5.40 158 140 A 139 ILE HD1% A 208 ARG HBx 1.0 . 3.65 159 140 A 139 ILE HD1% A 208 ARG HBy 1.0 . 3.65 160 141 A 139 ILE HD1% A 211 GLU HBx 1.0 . 4.68 161 141 A 139 ILE HD1% A 211 GLU HBy 1.0 . 4.68 162 142 A 139 ILE HD1% A 209 VAL HB 1.0 . 4.40 163 143 A 209 VAL HA A 139 ILE HD1% 1.0 . 3.54 164 144 A 139 ILE HD1% A 157 TYR HD% 1.0 . 5.50 165 145 A 191 THR HG2% A 196 GLU HBx 1.0 . 3.93 166 145 A 196 GLU HBy A 191 THR HG2% 1.0 . 3.93 167 146 A 138 ILE HD1% A 154 MET HE% 1.0 . 3.72 168 147 A 154 MET HE% A 150 TYR HE% 1.0 . 3.59 169 148 A 154 MET HE% A 150 TYR HD% 1.0 . 4.23 170 149 A 138 ILE H A 154 MET HE% 1.0 . 5.04 171 150 A 210 VAL HA A 161 VAL HGx% 1.0 . 3.61 172 151 A 161 VAL HGx% A 210 VAL HGx% 1.0 . 3.11 173 152 A 161 VAL HGy% A 160 GLN HA 1.0 . 3.72 174 153 A 180 VAL HGy% A 179 CYS H 1.0 . 5.02 175 154 A 180 VAL HGx% A 177 HIS HA 1.0 . 5.50 176 155 A 180 VAL HGx% A 181 ASN HA 1.0 . 5.50 177 156 A 183 THR HA A 182 ILE HG2% 1.0 . 4.72 178 157 A 183 THR HG2% A 162 TYR H 1.0 . 3.92 179 158 A 183 THR HG2% A 162 TYR HD% 1.0 . 4.08 180 159 A 183 THR HG2% A 161 VAL HA 1.0 . 3.16 181 160 A 183 THR HG2% A 184 ILE HA 1.0 . 4.15 182 161 A 183 THR HG2% A 161 VAL HB 1.0 . 4.35 183 162 A 183 THR HG2% A 210 VAL HGx% 1.0 . 2.90 184 163 A 183 THR HG2% A 161 VAL HGx% 1.0 . 3.17 185 164 A 183 THR HG2% A 161 VAL HGy% 1.0 . 5.08 186 165 A 183 THR HG2% A 184 ILE HD1% 1.0 . 5.25 187 166 A 184 ILE HD1% A 210 VAL HB 1.0 . 3.97 188 167 A 210 VAL HGy% A 184 ILE HD1% 1.0 . 3.14 189 168 A 199 THR HG2% A 200 GLU H 1.0 . 3.70 190 169 A 199 THR HG2% A 198 PHE HA 1.0 . 3.89 191 170 A 203 VAL H A 201 THR HG2% 1.0 . 5.45 192 171 A 205 MET H A 201 THR HG2% 1.0 . 5.50 193 172 A 201 THR HG2% A 204 LYS HBy 1.0 . 5.14 194 173 A 201 THR HG2% A 204 LYS HBx 1.0 . 5.14 195 174 A 200 GLU HA A 203 VAL HB 1.0 . 4.14 196 175 A 203 VAL HGx% A 204 LYS H 1.0 . 4.62 197 176 A 203 VAL HGx% A 204 LYS HA 1.0 . 3.62 198 177 A 203 VAL HGx% A 206 MET HE% 1.0 . 5.20 199 178 A 203 VAL HGy% A 204 LYS H 1.0 . 4.04 200 179 A 205 MET HE% A 201 THR HG2% 1.0 . 3.41 201 180 A 205 MET HE% A 150 TYR HBx 1.0 . 4.51 202 181 A 205 MET HE% A 146 GLU HA 1.0 . 3.29 203 182 A 205 MET HE% A 150 TYR HBy 1.0 . 4.51 204 183 A 205 MET HE% A 149 TYR HD% 1.0 . 3.07 205 184 A 205 MET HE% A 150 TYR HD% 1.0 . 4.61 206 185 A 205 MET HE% A 146 GLU H 1.0 . 5.16 207 186 A 150 TYR H A 205 MET HE% 1.0 . 3.60 208 187 A 203 VAL H A 206 MET HE% 1.0 . 4.59 209 188 A 206 MET HE% A 198 PHE HA 1.0 . 5.50 210 189 A 206 MET HE% A 184 ILE HA 1.0 . 4.57 211 190 A 203 VAL HA A 206 MET HE% 1.0 . 2.82 212 191 A 206 MET HE% A 207 GLU HGy 1.0 . 4.58 213 192 A 206 MET HE% A 203 VAL HGy% 1.0 . 3.09 214 193 A 206 MET HE% A 184 ILE HD1% 1.0 . 3.39 215 194 A 206 MET HE% A 203 VAL HB 1.0 . 4.26 216 195 A 150 TYR HE% A 209 VAL HGx% 1.0 . 4.67 217 196 A 157 TYR HD% A 209 VAL HGx% 1.0 . 4.35 218 197 A 139 ILE HD1% A 209 VAL HGx% 1.0 . 4.57 219 198 A 210 VAL H A 209 VAL HGy% 1.0 . 5.17 220 199 A 210 VAL H A 209 VAL HGx% 1.0 . 5.17 221 200 A 150 TYR HE% A 209 VAL HGy% 1.0 . 4.67 222 201 A 157 TYR HD% A 209 VAL HGy% 1.0 . 4.35 223 202 A 139 ILE HD1% A 209 VAL HGy% 1.0 . 4.57 224 203 A 213 MET HE% A 209 VAL HB 1.0 . 4.20 225 204 A 210 VAL HGx% A 183 THR HB 1.0 . 3.59 226 205 A 210 VAL HGx% A 184 ILE HD1% 1.0 . 3.69 227 206 A 210 VAL HGy% A 183 THR HG2% 1.0 . 3.18 228 207 A 210 VAL HGy% A 213 MET HE% 1.0 . 3.36 229 208 A 210 VAL HGy% A 207 GLU HBy 1.0 . 5.50 230 209 A 210 VAL HGy% A 207 GLU HGx 1.0 . 5.50 231 210 A 210 VAL HGy% A 211 GLU HBx 1.0 . 5.50 232 210 A 210 VAL HGy% A 211 GLU HBy 1.0 . 5.50 233 211 A 213 MET HE% A 210 VAL H 1.0 . 4.23 234 212 A 213 MET HE% A 159 ASN H 1.0 . 4.26 235 213 A 213 MET HE% A 160 GLN H 1.0 . 3.68 236 214 A 213 MET HE% A 214 CYS H 1.0 . 4.96 237 215 A 161 VAL HA A 213 MET HE% 1.0 . 4.76 238 216 A 213 MET HE% A 159 ASN HA 1.0 . 3.42 239 217 A 213 MET HE% A 158 PRO HA 1.0 . 4.40 240 218 A 210 VAL HA A 213 MET HE% 1.0 . 2.91 241 219 A 161 VAL HGx% A 213 MET HE% 1.0 . 2.53 242 220 A 213 MET HE% A 161 VAL HGy% 1.0 . 4.32 243 221 A 215 ILE HD1% A 176 VAL HGx% 1.0 . 3.48 244 221 A 176 VAL HGy% A 215 ILE HD1% 1.0 . 3.48 245 222 A 216 THR HG2% A 217 GLN H 1.0 . 4.18 246 223 A 216 THR HG2% A 134 MET HA 1.0 . 4.17 247 224 A 216 THR HG2% A 134 MET HE% 1.0 . 3.28 248 225 A 224 ALA HB% A 225 TYR H 1.0 . 3.96 249 226 A 129 VAL H A 128 TYR HBx 1.0 . 4.32 250 226 A 129 VAL H A 128 TYR HBy 1.0 . 4.32 251 227 A 133 ALA H A 132 SER HBy 1.0 . 3.76 252 228 A 148 ARG HA A 148 ARG HGy 1.0 . 4.20 253 229 A 145 TYR H A 143 SER HBy 1.0 . 4.79 254 230 A 145 TYR H A 144 ASP HBx 1.0 . 3.31 255 230 A 144 ASP HBy A 145 TYR H 1.0 . 3.31 256 231 A 149 TYR HA A 148 ARG HBx 1.0 . 4.17 257 231 A 148 ARG HBy A 149 TYR HA 1.0 . 4.17 258 232 A 149 TYR HA A 152 GLU HBx 1.0 . 4.54 259 232 A 152 GLU HBy A 149 TYR HA 1.0 . 4.54 260 233 A 157 TYR HA A 158 PRO HDx 1.0 . 3.87 261 234 A 162 TYR HA A 163 TYR H 1.0 . 3.03 262 235 A 133 ALA H A 132 SER HBx 1.0 . 3.76 263 236 A 178 ASN HA A 177 HIS HBy 1.0 . 4.45 264 237 A 178 ASN HA A 177 HIS HBx 1.0 . 4.45 265 238 A 178 ASN HA A 181 ASN HBx 1.0 . 3.86 266 239 A 178 ASN HA A 181 ASN HBy 1.0 . 3.86 267 240 A 203 VAL HGx% A 200 GLU HA 1.0 . 4.05 268 241 A 203 VAL HGy% A 200 GLU HA 1.0 . 4.37 269 242 A 207 GLU HGx A 204 LYS HA 1.0 . 3.22 270 243 A 185 LYS H A 185 LYS HBy 1.0 . 4.13 271 244 A 186 GLN H A 185 LYS HBy 1.0 . 4.41 272 245 A 161 VAL HGx% A 213 MET HA 1.0 . 4.40 273 246 A 210 VAL HGy% A 207 GLU HA 1.0 . 3.63 274 247 A 207 GLU HA A 184 ILE HD1% 1.0 . 3.22 275 248 A 207 GLU HBy A 204 LYS HA 1.0 . 4.00 276 249 A 203 VAL HGy% A 207 GLU HGy 1.0 . 3.83 277 250 A 184 ILE HD1% A 207 GLU HGy 1.0 . 3.92 278 251 A 206 MET HE% A 184 ILE HG2% 1.0 . 4.08 279 252 A 228 ARG H A 228 ARG HGx 1.0 . 4.45 280 253 A 157 TYR HA A 158 PRO HDy 1.0 . 3.87 281 254 A 154 MET H A 153 ASN HBx 1.0 . 4.15 282 254 A 153 ASN HBy A 154 MET H 1.0 . 4.15 283 255 A 154 MET H A 154 MET HBx 1.0 . 4.02 284 256 A 154 MET H A 154 MET HBy 1.0 . 4.02 285 257 A 153 ASN HD2y A 153 ASN HBx 1.0 . 4.04 286 257 A 153 ASN HBy A 153 ASN HD2y 1.0 . 4.04 287 258 A 182 ILE H A 182 ILE HG1x 1.0 . 3.76 288 259 A 182 ILE HG2% A 182 ILE H 1.0 . 3.77 289 260 A 182 ILE H A 182 ILE HG1y 1.0 . 3.76 290 261 A 182 ILE HB A 182 ILE H 1.0 . 2.99 291 262 A 182 ILE HD1% A 182 ILE H 1.0 . 3.90 292 263 A 201 THR HG2% A 201 THR H 1.0 . 3.86 293 264 A 201 THR H A 201 THR HB 1.0 . 3.16 294 265 A 217 GLN H A 217 GLN HGx 1.0 . 4.86 295 265 A 217 GLN H A 217 GLN HGy 1.0 . 4.86 296 266 A 181 ASN HA A 181 ASN HD2y 1.0 . 5.47 297 267 A 227 GLN HA A 228 ARG H 1.0 . 3.27 298 268 A 228 ARG H A 228 ARG HGy 1.0 . 4.45 299 269 A 153 ASN H A 153 ASN HBx 1.0 . 3.19 300 269 A 153 ASN HBy A 153 ASN H 1.0 . 3.19 301 270 A 210 VAL HGy% A 210 VAL H 1.0 . 3.12 302 271 A 210 VAL HGx% A 210 VAL H 1.0 . 4.53 303 272 A 210 VAL HB A 210 VAL H 1.0 . 2.89 304 273 A 190 THR HG2% A 193 THR H 1.0 . 3.67 305 274 A 190 THR HA A 193 THR H 1.0 . 3.84 306 275 A 191 THR HA A 193 THR H 1.0 . 4.27 307 276 A 147 ASP H A 147 ASP HBx 1.0 . 3.96 308 277 A 152 GLU H A 152 GLU HGy 1.0 . 3.32 309 278 A 152 GLU H A 152 GLU HGx 1.0 . 3.32 310 279 A 152 GLU H A 152 GLU HBx 1.0 . 2.68 311 279 A 152 GLU HBy A 152 GLU H 1.0 . 2.68 312 280 A 227 GLN H A 227 GLN HBx 1.0 . 3.89 313 281 A 227 GLN H A 227 GLN HGx 1.0 . 4.02 314 281 A 227 GLN HGy A 227 GLN H 1.0 . 4.02 315 282 A 227 GLN H A 227 GLN HBy 1.0 . 3.89 316 283 A 195 GLY H A 195 GLY HAx 1.0 . 2.93 317 284 A 195 GLY H A 195 GLY HAy 1.0 . 2.93 318 285 A 174 ASN H A 174 ASN HBx 1.0 . 3.20 319 285 A 174 ASN H A 174 ASN HBy 1.0 . 3.20 320 286 A 229 GLY H A 229 GLY HAx 1.0 . 2.83 321 286 A 229 GLY H A 229 GLY HAy 1.0 . 2.83 322 287 A 215 ILE H A 215 ILE HG1x 1.0 . 5.50 323 288 A 215 ILE H A 215 ILE HG1y 1.0 . 5.50 324 289 A 149 TYR HD% A 149 TYR H 1.0 . 4.00 325 290 A 149 TYR H A 149 TYR HBx 1.0 . 3.43 326 291 A 149 TYR H A 149 TYR HBy 1.0 . 3.43 327 292 A 202 ASP H A 202 ASP HBx 1.0 . 3.70 328 293 A 202 ASP H A 202 ASP HBy 1.0 . 3.70 329 294 A 179 CYS H A 178 ASN HBx 1.0 . 3.34 330 294 A 179 CYS H A 178 ASN HBy 1.0 . 3.34 331 295 A 187 HIS H A 187 HIS HBx 1.0 . 2.80 332 295 A 187 HIS H A 187 HIS HBy 1.0 . 2.80 333 296 A 184 ILE H A 184 ILE HG1x 1.0 . 3.87 334 297 A 210 VAL HGx% A 184 ILE H 1.0 . 4.20 335 298 A 184 ILE H A 184 ILE HG1y 1.0 . 3.87 336 299 A 184 ILE HG2% A 184 ILE H 1.0 . 3.96 337 300 A 184 ILE HD1% A 184 ILE H 1.0 . 3.98 338 301 A 184 ILE HB A 184 ILE H 1.0 . 2.95 339 302 A 207 GLU H A 207 GLU HBx 1.0 . 3.67 340 303 A 207 GLU H A 207 GLU HGy 1.0 . 3.23 341 304 A 160 GLN H A 158 PRO HA 1.0 . 4.03 342 305 A 145 TYR HD% A 145 TYR H 1.0 . 3.95 343 306 A 145 TYR HA A 145 TYR H 1.0 . 2.90 344 307 A 145 TYR H A 145 TYR HE% 1.0 . 5.50 345 308 A 140 HIS H A 140 HIS HBy 1.0 . 3.67 346 309 A 140 HIS H A 140 HIS HBx 1.0 . 3.67 347 310 A 140 HIS H A 140 HIS HD2 1.0 . 4.79 348 311 A 219 GLU H A 219 GLU HBy 1.0 . 4.05 349 312 A 219 GLU H A 219 GLU HBx 1.0 . 4.05 350 313 A 190 THR HG2% A 190 THR H 1.0 . 3.82 351 314 A 197 ASN H A 197 ASN HD2y 1.0 . 5.12 352 315 A 197 ASN H A 197 ASN HBy 1.0 . 3.79 353 316 A 197 ASN H A 197 ASN HBx 1.0 . 3.79 354 317 A 128 TYR H A 128 TYR HBx 1.0 . 3.11 355 317 A 128 TYR HBy A 128 TYR H 1.0 . 3.11 356 318 A 128 TYR H A 128 TYR HE% 1.0 . 5.03 357 319 A 128 TYR H A 128 TYR HD% 1.0 . 3.22 358 320 A 204 LYS H A 204 LYS HGy 1.0 . 5.50 359 321 A 204 LYS H A 204 LYS HDx 1.0 . 5.50 360 321 A 204 LYS H A 204 LYS HDy 1.0 . 5.50 361 322 A 204 LYS H A 204 LYS HGx 1.0 . 5.50 362 323 A 136 ARG HBy A 136 ARG HE 1.0 . 4.27 363 324 A 136 ARG HE A 136 ARG HBx 1.0 . 4.27 364 325 A 186 GLN H A 185 LYS HDx 1.0 . 3.51 365 325 A 186 GLN H A 185 LYS HDy 1.0 . 3.51 366 326 A 185 LYS HBx A 186 GLN H 1.0 . 3.58 367 327 A 181 ASN H A 181 ASN HBy 1.0 . 3.13 368 328 A 181 ASN H A 181 ASN HBx 1.0 . 3.13 369 329 A 176 VAL H A 176 VAL HB 1.0 . 3.07 370 330 A 176 VAL H A 176 VAL HGx% 1.0 . 2.94 371 330 A 176 VAL HGy% A 176 VAL H 1.0 . 2.94 372 331 A 200 GLU H A 200 GLU HGy 1.0 . 4.19 373 332 A 200 GLU H A 200 GLU HBy 1.0 . 3.74 374 333 A 162 TYR H A 161 VAL HB 1.0 . 3.84 375 334 A 162 TYR HD% A 162 TYR H 1.0 . 4.73 376 335 A 206 MET H A 206 MET HGx 1.0 . 3.88 377 335 A 206 MET H A 206 MET HGy 1.0 . 3.88 378 336 A 196 GLU H A 196 GLU HBx 1.0 . 2.67 379 336 A 196 GLU H A 196 GLU HBy 1.0 . 2.67 380 337 A 135 SER H A 135 SER HBy 1.0 . 3.51 381 338 A 135 SER H A 135 SER HBx 1.0 . 3.51 382 339 A 131 GLY H A 132 SER HA 1.0 . 4.52 383 340 A 188 THR H A 188 THR HB 1.0 . 3.82 384 341 A 160 GLN HE2x A 160 GLN HBx 1.0 . 5.50 385 342 A 133 ALA HA A 160 GLN HE2x 1.0 . 4.73 386 343 A 160 GLN HE2x A 160 GLN HBy 1.0 . 5.50 387 344 A 157 TYR H A 157 TYR HE% 1.0 . 5.37 388 345 A 157 TYR HD% A 157 TYR H 1.0 . 3.74 389 346 A 231 SER H A 230 SER HBx 1.0 . 5.21 390 346 A 230 SER HBy A 231 SER H 1.0 . 5.21 391 347 A 205 MET H A 205 MET HGx 1.0 . 3.86 392 348 A 205 MET H A 204 LYS HBy 1.0 . 4.91 393 349 A 205 MET H A 204 LYS HBx 1.0 . 4.91 394 350 A 191 THR HG2% A 191 THR H 1.0 . 3.95 395 351 A 211 GLU H A 211 GLU HBx 1.0 . 2.93 396 351 A 211 GLU H A 211 GLU HBy 1.0 . 2.93 397 352 A 211 GLU H A 210 VAL HB 1.0 . 3.02 398 353 A 197 ASN H A 197 ASN HD2x 1.0 . 5.12 399 354 A 215 ILE HA A 214 CYS H 1.0 . 5.41 400 355 A 134 MET H A 134 MET HBx 1.0 . 3.31 401 355 A 134 MET H A 134 MET HBy 1.0 . 3.31 402 356 A 134 MET H A 134 MET HE% 1.0 . 4.75 403 357 A 151 ARG H A 150 TYR HBx 1.0 . 4.34 404 358 A 150 TYR HD% A 151 ARG H 1.0 . 4.22 405 359 A 181 ASN HA A 181 ASN HD2x 1.0 . 5.47 406 360 A 177 HIS H A 177 HIS HBx 1.0 . 3.63 407 361 A 177 HIS H A 177 HIS HBy 1.0 . 3.63 408 362 A 148 ARG H A 148 ARG HBx 1.0 . 3.05 409 362 A 148 ARG HBy A 148 ARG H 1.0 . 3.05 410 363 A 225 TYR H A 225 TYR HBx 1.0 . 3.56 411 364 A 225 TYR H A 225 TYR HBy 1.0 . 3.56 412 365 A 156 ARG H A 156 ARG HE 1.0 . 5.50 413 366 A 213 MET H A 213 MET HBx 1.0 . 3.68 414 366 A 213 MET HBy A 213 MET H 1.0 . 3.68 415 367 A 208 ARG HA A 208 ARG HE 1.0 . 5.49 416 368 A 208 ARG HE A 208 ARG HBx 1.0 . 4.09 417 368 A 208 ARG HBy A 208 ARG HE 1.0 . 4.09 418 369 A 216 THR HG2% A 216 THR H 1.0 . 3.84 419 370 A 216 THR HB A 216 THR H 1.0 . 3.08 420 371 A 224 ALA HB% A 224 ALA H 1.0 . 2.98 421 372 A 132 SER HA A 132 SER H 1.0 . 2.83 422 373 A 132 SER H A 132 SER HBy 1.0 . 3.72 423 374 A 132 SER H A 132 SER HBx 1.0 . 3.72 424 375 A 138 ILE HD1% A 139 ILE H 1.0 . 5.09 425 376 A 139 ILE HG2% A 139 ILE H 1.0 . 4.30 426 377 A 139 ILE HD1% A 139 ILE H 1.0 . 4.54 427 378 A 139 ILE HB A 139 ILE H 1.0 . 3.82 428 379 A 138 ILE HG2% A 139 ILE H 1.0 . 3.74 429 380 A 155 HIS H A 155 HIS HD2 1.0 . 4.02 430 381 A 151 ARG H A 151 ARG HE 1.0 . 5.30 431 382 A 178 ASN H A 178 ASN HBx 1.0 . 3.04 432 382 A 178 ASN HBy A 178 ASN H 1.0 . 3.04 433 383 A 203 VAL H A 203 VAL HB 1.0 . 3.06 434 384 A 203 VAL H A 203 VAL HGy% 1.0 . 4.17 435 385 A 230 SER H A 230 SER HBx 1.0 . 3.61 436 385 A 230 SER HBy A 230 SER H 1.0 . 3.61 437 386 A 192 THR H A 191 THR HB 1.0 . 4.26 438 387 A 212 GLN H A 211 GLU HBx 1.0 . 2.73 439 387 A 211 GLU HBy A 212 GLN H 1.0 . 2.73 440 388 A 212 GLN H A 211 GLU HGx 1.0 . 3.23 441 388 A 211 GLU HGy A 212 GLN H 1.0 . 3.23 442 389 A 208 ARG H A 208 ARG HGx 1.0 . 4.70 443 390 A 208 ARG H A 208 ARG HBx 1.0 . 3.37 444 390 A 208 ARG H A 208 ARG HBy 1.0 . 3.37 445 391 A 208 ARG H A 208 ARG HDy 1.0 . 5.50 446 392 A 208 ARG H A 208 ARG HGy 1.0 . 4.70 447 393 A 209 VAL H A 209 VAL HB 1.0 . 3.27 448 394 A 183 THR H A 182 ILE HB 1.0 . 3.26 449 395 A 183 THR H A 183 THR HB 1.0 . 3.19 450 396 A 180 VAL HGy% A 180 VAL H 1.0 . 3.14 451 397 A 180 VAL H A 180 VAL HB 1.0 . 2.95 452 398 A 180 VAL HGx% A 180 VAL H 1.0 . 3.88 453 399 A 160 GLN HE2y A 160 GLN HBx 1.0 . 5.50 454 400 A 133 ALA HA A 160 GLN HE2y 1.0 . 4.73 455 401 A 160 GLN HE2y A 160 GLN HBy 1.0 . 5.50 456 402 A 148 ARG HE A 148 ARG HGx 1.0 . 4.11 457 403 A 148 ARG HE A 148 ARG HBx 1.0 . 3.77 458 403 A 148 ARG HBy A 148 ARG HE 1.0 . 3.77 459 404 A 148 ARG HE A 148 ARG HGy 1.0 . 4.11 460 405 A 148 ARG H A 148 ARG HE 1.0 . 5.05 461 406 A 198 PHE H A 198 PHE HBx 1.0 . 3.75 462 407 A 198 PHE H A 198 PHE HBy 1.0 . 3.75 463 408 A 226 TYR H A 226 TYR HBx 1.0 . 3.63 464 409 A 126 GLY H A 125 LEU HBy 1.0 . 4.47 465 410 A 126 GLY H A 125 LEU HDx% 1.0 . 4.74 466 411 A 126 GLY H A 125 LEU HDy% 1.0 . 4.74 467 412 A 126 GLY H A 125 LEU HBx 1.0 . 4.47 468 413 A 128 TYR H A 127 GLY H 1.0 . 3.16 469 414 A 129 VAL H A 128 TYR H 1.0 . 4.50 470 415 A 131 GLY H A 132 SER H 1.0 . 4.53 471 416 A 134 MET H A 133 ALA HA 1.0 . 2.82 472 417 A 134 MET HA A 135 SER H 1.0 . 2.71 473 418 A 135 SER H A 134 MET HGy 1.0 . 5.50 474 419 A 135 SER H A 134 MET HGx 1.0 . 5.50 475 420 A 135 SER H A 134 MET HBx 1.0 . 2.93 476 420 A 134 MET HBy A 135 SER H 1.0 . 2.93 477 421 A 139 ILE H A 150 TYR HE% 1.0 . 3.37 478 422 A 139 ILE H A 150 TYR HD% 1.0 . 5.35 479 423 A 138 ILE H A 139 ILE H 1.0 . 4.87 480 424 A 154 MET HE% A 139 ILE H 1.0 . 5.14 481 425 A 138 ILE HB A 139 ILE H 1.0 . 4.79 482 426 A 139 ILE H A 140 HIS H 1.0 . 4.89 483 427 A 139 ILE HA A 140 HIS H 1.0 . 2.62 484 428 A 140 HIS H A 139 ILE HG1y 1.0 . 4.82 485 429 A 139 ILE HB A 140 HIS H 1.0 . 5.25 486 430 A 140 HIS H A 139 ILE HG1x 1.0 . 4.82 487 431 A 139 ILE HD1% A 140 HIS H 1.0 . 4.27 488 432 A 139 ILE HG2% A 140 HIS H 1.0 . 3.76 489 433 A 140 HIS H A 141 PHE H 1.0 . 4.65 490 434 A 141 PHE H A 142 GLY H 1.0 . 3.41 491 435 A 142 GLY H A 141 PHE HBy 1.0 . 3.86 492 436 A 142 GLY H A 141 PHE HBx 1.0 . 3.86 493 437 A 147 ASP H A 143 SER H 1.0 . 4.74 494 438 A 145 TYR H A 143 SER H 1.0 . 5.50 495 439 A 142 GLY H A 143 SER H 1.0 . 2.87 496 440 A 141 PHE H A 143 SER H 1.0 . 5.06 497 441 A 143 SER H A 141 PHE HA 1.0 . 4.93 498 442 A 143 SER H A 141 PHE HBy 1.0 . 3.78 499 443 A 143 SER H A 141 PHE HBx 1.0 . 3.78 500 444 A 144 ASP H A 143 SER HA 1.0 . 3.48 501 445 A 144 ASP H A 145 TYR H 1.0 . 3.10 502 446 A 146 GLU H A 145 TYR H 1.0 . 3.12 503 447 A 145 TYR H A 143 SER HA 1.0 . 4.40 504 448 A 145 TYR H A 143 SER HBx 1.0 . 4.79 505 449 A 147 ASP H A 145 TYR H 1.0 . 4.06 506 450 A 146 GLU H A 143 SER H 1.0 . 4.82 507 451 A 145 TYR HD% A 146 GLU H 1.0 . 4.09 508 452 A 144 ASP H A 146 GLU H 1.0 . 4.60 509 453 A 146 GLU H A 143 SER HA 1.0 . 5.49 510 454 A 146 GLU H A 145 TYR HBy 1.0 . 4.10 511 455 A 204 LYS H A 204 LYS HEx 1.0 . 5.50 512 455 A 204 LYS H A 204 LYS HEy 1.0 . 5.50 513 456 A 146 GLU H A 145 TYR HBx 1.0 . 4.10 514 457 A 207 GLU HGx A 204 LYS H 1.0 . 5.50 515 458 A 147 ASP H A 148 ARG HDx 1.0 . 5.50 516 458 A 148 ARG HDy A 147 ASP H 1.0 . 5.50 517 459 A 203 VAL H A 200 GLU HA 1.0 . 3.93 518 460 A 148 ARG H A 147 ASP HBx 1.0 . 4.18 519 461 A 148 ARG H A 147 ASP HBy 1.0 . 4.18 520 462 A 148 ARG H A 145 TYR HA 1.0 . 4.44 521 463 A 144 ASP HA A 148 ARG H 1.0 . 4.90 522 464 A 150 TYR H A 149 TYR H 1.0 . 3.19 523 465 A 146 GLU HA A 149 TYR H 1.0 . 3.76 524 466 A 149 TYR H A 148 ARG HBx 1.0 . 2.81 525 466 A 148 ARG HBy A 149 TYR H 1.0 . 2.81 526 467 A 150 TYR H A 151 ARG H 1.0 . 3.75 527 468 A 151 ARG H A 150 TYR HBy 1.0 . 4.34 528 469 A 149 TYR HA A 152 GLU H 1.0 . 4.02 529 470 A 153 ASN H A 152 GLU H 1.0 . 2.98 530 471 A 150 TYR H A 152 GLU H 1.0 . 4.65 531 472 A 154 MET H A 153 ASN H 1.0 . 3.48 532 473 A 152 GLU HA A 153 ASN H 1.0 . 3.56 533 474 A 153 ASN H A 152 GLU HBx 1.0 . 3.33 534 474 A 152 GLU HBy A 153 ASN H 1.0 . 3.33 535 475 A 149 TYR H A 148 ARG HDx 1.0 . 5.50 536 475 A 148 ARG HDy A 149 TYR H 1.0 . 5.50 537 476 A 205 MET HE% A 149 TYR H 1.0 . 4.43 538 477 A 155 HIS H A 154 MET HGy 1.0 . 3.85 539 478 A 155 HIS H A 154 MET HGx 1.0 . 3.85 540 479 A 156 ARG H A 155 HIS H 1.0 . 3.39 541 480 A 157 TYR H A 155 HIS H 1.0 . 4.24 542 481 A 157 TYR H A 156 ARG H 1.0 . 2.95 543 482 A 157 TYR H A 154 MET HA 1.0 . 4.04 544 483 A 159 ASN H A 160 GLN H 1.0 . 2.90 545 484 A 159 ASN H A 158 PRO HA 1.0 . 2.78 546 485 A 161 VAL HGx% A 160 GLN H 1.0 . 5.48 547 486 A 161 VAL HA A 162 TYR H 1.0 . 3.49 548 487 A 163 TYR H A 128 TYR HA 1.0 . 5.06 549 488 A 161 VAL HA A 160 GLN H 1.0 . 5.27 550 489 A 173 ASN H A 172 GLN H 1.0 . 3.88 551 490 A 174 ASN H A 175 PHE H 1.0 . 3.53 552 491 A 176 VAL H A 175 PHE H 1.0 . 3.68 553 492 A 176 VAL H A 177 HIS H 1.0 . 3.54 554 493 A 176 VAL HB A 177 HIS H 1.0 . 3.55 555 494 A 177 HIS H A 176 VAL HGx% 1.0 . 3.66 556 494 A 176 VAL HGy% A 177 HIS H 1.0 . 3.66 557 495 A 179 CYS H A 181 ASN H 1.0 . 4.58 558 496 A 175 PHE H A 176 VAL HGx% 1.0 . 4.75 559 496 A 176 VAL HGy% A 175 PHE H 1.0 . 4.75 560 497 A 180 VAL HGy% A 211 GLU H 1.0 . 5.20 561 498 A 179 CYS H A 180 VAL H 1.0 . 3.55 562 499 A 177 HIS HA A 180 VAL H 1.0 . 4.33 563 500 A 180 VAL H A 178 ASN HBx 1.0 . 4.56 564 500 A 178 ASN HBy A 180 VAL H 1.0 . 4.56 565 501 A 181 ASN H A 180 VAL HB 1.0 . 2.89 566 502 A 182 ILE HB A 181 ASN H 1.0 . 5.09 567 503 A 180 VAL HGy% A 181 ASN H 1.0 . 3.87 568 504 A 180 VAL HGx% A 181 ASN H 1.0 . 3.76 569 505 A 178 ASN HA A 181 ASN H 1.0 . 3.79 570 506 A 182 ILE H A 181 ASN H 1.0 . 3.25 571 507 A 181 ASN H A 180 VAL H 1.0 . 3.31 572 508 A 178 ASN HA A 182 ILE H 1.0 . 4.86 573 509 A 182 ILE H A 181 ASN HBy 1.0 . 3.67 574 510 A 182 ILE H A 181 ASN HBx 1.0 . 3.67 575 511 A 183 THR H A 184 ILE H 1.0 . 3.33 576 512 A 183 THR H A 182 ILE H 1.0 . 3.52 577 513 A 183 THR H A 161 VAL HA 1.0 . 5.50 578 514 A 183 THR H A 180 VAL HA 1.0 . 4.54 579 515 A 183 THR H A 210 VAL HGx% 1.0 . 4.61 580 516 A 183 THR H A 184 ILE HB 1.0 . 5.25 581 517 A 183 THR H A 184 ILE HD1% 1.0 . 5.50 582 518 A 183 THR H A 182 ILE HG2% 1.0 . 3.99 583 519 A 183 THR H A 182 ILE HD1% 1.0 . 5.10 584 520 A 183 THR HB A 184 ILE H 1.0 . 4.06 585 521 A 183 THR HG2% A 184 ILE H 1.0 . 4.18 586 522 A 210 VAL HGy% A 184 ILE H 1.0 . 4.67 587 523 A 183 THR HA A 186 GLN H 1.0 . 5.15 588 524 A 185 LYS H A 186 GLN H 1.0 . 3.46 589 525 A 185 LYS HA A 187 HIS H 1.0 . 4.32 590 526 A 184 ILE HA A 187 HIS H 1.0 . 3.74 591 527 A 184 ILE HB A 187 HIS H 1.0 . 5.35 592 528 A 185 LYS HBy A 187 HIS H 1.0 . 4.45 593 529 A 183 THR HG2% A 187 HIS H 1.0 . 4.95 594 530 A 185 LYS HA A 188 THR H 1.0 . 4.12 595 531 A 184 ILE HA A 188 THR H 1.0 . 5.04 596 532 A 188 THR H A 187 HIS HBx 1.0 . 3.65 597 532 A 188 THR H A 187 HIS HBy 1.0 . 3.65 598 533 A 189 VAL H A 188 THR H 1.0 . 3.61 599 534 A 189 VAL H A 187 HIS HA 1.0 . 4.03 600 535 A 189 VAL HB A 190 THR H 1.0 . 3.30 601 536 A 190 THR H A 189 VAL HGx% 1.0 . 3.99 602 537 A 190 THR H A 189 VAL HGy% 1.0 . 3.99 603 538 A 190 THR HG2% A 191 THR H 1.0 . 3.86 604 539 A 192 THR H A 191 THR HA 1.0 . 3.47 605 540 A 192 THR H A 191 THR HG2% 1.0 . 4.06 606 541 A 192 THR H A 193 THR H 1.0 . 3.13 607 542 A 195 GLY H A 194 LYS H 1.0 . 2.98 608 543 A 196 GLU H A 195 GLY H 1.0 . 2.96 609 544 A 196 GLU H A 191 THR HG2% 1.0 . 4.27 610 545 A 195 GLY H A 194 LYS HA 1.0 . 3.50 611 546 A 195 GLY H A 194 LYS HBy 1.0 . 4.20 612 547 A 195 GLY H A 194 LYS HBx 1.0 . 4.20 613 548 A 195 GLY H A 194 LYS HDx 1.0 . 5.50 614 548 A 195 GLY H A 194 LYS HDy 1.0 . 5.50 615 549 A 195 GLY H A 196 GLU HBx 1.0 . 5.50 616 549 A 196 GLU HBy A 195 GLY H 1.0 . 5.50 617 550 A 195 GLY H A 194 LYS HGx 1.0 . 4.81 618 550 A 195 GLY H A 194 LYS HGy 1.0 . 4.81 619 551 A 197 ASN H A 196 GLU HBx 1.0 . 2.86 620 551 A 196 GLU HBy A 197 ASN H 1.0 . 2.86 621 552 A 191 THR HG2% A 197 ASN H 1.0 . 4.60 622 553 A 196 GLU HA A 197 ASN H 1.0 . 2.59 623 554 A 198 PHE H A 197 ASN HBy 1.0 . 3.86 624 555 A 198 PHE H A 197 ASN HBx 1.0 . 3.86 625 556 A 198 PHE H A 197 ASN HA 1.0 . 2.60 626 557 A 199 THR H A 198 PHE H 1.0 . 4.69 627 558 A 191 THR HG2% A 198 PHE H 1.0 . 4.55 628 559 A 199 THR HG2% A 198 PHE H 1.0 . 5.44 629 560 A 199 THR H A 202 ASP HBx 1.0 . 3.95 630 561 A 199 THR H A 198 PHE HBx 1.0 . 4.27 631 562 A 199 THR H A 198 PHE HBy 1.0 . 4.27 632 563 A 199 THR H A 202 ASP HBy 1.0 . 3.95 633 564 A 199 THR H A 198 PHE HA 1.0 . 2.79 634 565 A 200 GLU H A 199 THR HB 1.0 . 2.92 635 566 A 199 THR HA A 200 GLU H 1.0 . 3.06 636 567 A 199 THR HG2% A 201 THR H 1.0 . 4.17 637 568 A 199 THR HA A 201 THR H 1.0 . 4.24 638 569 A 201 THR H A 199 THR HB 1.0 . 3.33 639 570 A 201 THR H A 202 ASP H 1.0 . 3.06 640 571 A 200 GLU H A 201 THR H 1.0 . 3.18 641 572 A 203 VAL H A 202 ASP H 1.0 . 3.12 642 573 A 200 GLU H A 202 ASP H 1.0 . 4.84 643 574 A 199 THR H A 202 ASP H 1.0 . 3.94 644 575 A 202 ASP H A 199 THR HB 1.0 . 4.35 645 576 A 201 THR HB A 202 ASP H 1.0 . 3.47 646 577 A 203 VAL HB A 202 ASP H 1.0 . 5.11 647 578 A 199 THR HG2% A 202 ASP H 1.0 . 4.41 648 579 A 203 VAL HGx% A 202 ASP H 1.0 . 4.05 649 580 A 201 THR HG2% A 202 ASP H 1.0 . 3.92 650 581 A 147 ASP H A 146 GLU H 1.0 . 3.57 651 582 A 203 VAL H A 204 LYS H 1.0 . 3.81 652 583 A 203 VAL H A 199 THR H 1.0 . 4.55 653 584 A 203 VAL HB A 204 LYS H 1.0 . 3.99 654 585 A 205 MET H A 204 LYS H 1.0 . 3.36 655 586 A 205 MET H A 206 MET H 1.0 . 3.29 656 587 A 203 VAL HA A 206 MET H 1.0 . 4.31 657 588 A 206 MET H A 207 GLU HBy 1.0 . 5.50 658 589 A 207 GLU H A 204 LYS HA 1.0 . 3.71 659 590 A 207 GLU H A 204 LYS H 1.0 . 5.19 660 591 A 206 MET H A 207 GLU H 1.0 . 3.20 661 592 A 207 GLU H A 184 ILE HD1% 1.0 . 3.94 662 593 A 207 GLU H A 203 VAL HGy% 1.0 . 4.38 663 594 A 210 VAL HGy% A 207 GLU H 1.0 . 4.49 664 595 A 208 ARG H A 207 GLU HBy 1.0 . 3.21 665 596 A 139 ILE HD1% A 208 ARG H 1.0 . 5.08 666 597 A 139 ILE HG2% A 208 ARG H 1.0 . 5.50 667 598 A 209 VAL HA A 208 ARG H 1.0 . 5.50 668 599 A 208 ARG H A 207 GLU H 1.0 . 3.25 669 600 A 206 MET H A 208 ARG H 1.0 . 4.82 670 601 A 208 ARG H A 210 VAL H 1.0 . 4.74 671 602 A 139 ILE HD1% A 208 ARG HE 1.0 . 5.01 672 603 A 139 ILE HG2% A 208 ARG HE 1.0 . 4.85 673 604 A 211 GLU H A 210 VAL H 1.0 . 3.45 674 605 A 210 VAL HGx% A 211 GLU H 1.0 . 3.74 675 606 A 211 GLU H A 180 VAL HGx% 1.0 . 3.92 676 607 A 209 VAL HA A 212 GLN H 1.0 . 3.73 677 608 A 180 VAL HGy% A 212 GLN H 1.0 . 5.49 678 609 A 180 VAL HGx% A 212 GLN H 1.0 . 5.50 679 610 A 139 ILE HD1% A 212 GLN H 1.0 . 4.47 680 611 A 211 GLU H A 212 GLN H 1.0 . 3.23 681 612 A 213 MET H A 212 GLN H 1.0 . 3.14 682 613 A 210 VAL H A 212 GLN H 1.0 . 4.90 683 614 A 214 CYS H A 212 GLN H 1.0 . 4.61 684 615 A 209 VAL H A 210 VAL H 1.0 . 3.19 685 616 A 213 MET H A 214 CYS H 1.0 . 3.46 686 617 A 210 VAL HA A 213 MET H 1.0 . 3.86 687 618 A 213 MET H A 211 GLU HBx 1.0 . 4.58 688 618 A 213 MET H A 211 GLU HBy 1.0 . 4.58 689 619 A 209 VAL H A 208 ARG HBx 1.0 . 4.39 690 619 A 209 VAL H A 208 ARG HBy 1.0 . 4.39 691 620 A 161 VAL HGx% A 213 MET H 1.0 . 4.98 692 621 A 210 VAL HGy% A 209 VAL H 1.0 . 5.20 693 622 A 134 MET HE% A 214 CYS H 1.0 . 5.50 694 623 A 214 CYS H A 211 GLU HBx 1.0 . 5.50 695 623 A 211 GLU HBy A 214 CYS H 1.0 . 5.50 696 624 A 161 VAL HGx% A 214 CYS H 1.0 . 5.46 697 625 A 215 ILE H A 214 CYS H 1.0 . 4.35 698 626 A 215 ILE HG2% A 216 THR H 1.0 . 3.80 699 627 A 216 THR H A 215 ILE HB 1.0 . 3.10 700 628 A 217 GLN H A 216 THR H 1.0 . 3.59 701 629 A 215 ILE H A 176 VAL HGx% 1.0 . 5.45 702 629 A 215 ILE H A 176 VAL HGy% 1.0 . 5.45 703 630 A 219 GLU H A 218 TYR HBy 1.0 . 4.35 704 631 A 219 GLU H A 218 TYR HBx 1.0 . 4.35 705 632 A 224 ALA H A 223 GLN HBx 1.0 . 3.56 706 632 A 223 GLN HBy A 224 ALA H 1.0 . 3.56 707 633 A 225 TYR H A 224 ALA H 1.0 . 3.68 708 634 A 227 GLN H A 226 TYR HBy 1.0 . 4.85 709 635 A 227 GLN H A 226 TYR HBx 1.0 . 4.85 710 636 A 228 ARG H A 227 GLN HBy 1.0 . 4.54 711 637 A 228 ARG H A 227 GLN HBx 1.0 . 4.54 712 638 A 229 GLY H A 228 ARG HA 1.0 . 3.13 713 639 A 230 SER H A 229 GLY HAx 1.0 . 3.31 714 639 A 229 GLY HAy A 230 SER H 1.0 . 3.31 715 640 A 209 VAL H A 139 ILE HD1% 1.0 . 4.12 716 641 A 206 MET HA A 209 VAL H 1.0 . 3.74 717 642 A 209 VAL H A 208 ARG H 1.0 . 3.10 718 643 A 178 ASN H A 177 HIS HBy 1.0 . 3.74 719 644 A 178 ASN H A 177 HIS HBx 1.0 . 3.74 720 645 A 178 ASN H A 176 VAL HGx% 1.0 . 5.50 721 645 A 176 VAL HGy% A 178 ASN H 1.0 . 5.50 722 646 A 180 VAL HGy% A 178 ASN H 1.0 . 5.50 723 647 A 177 HIS H A 178 ASN H 1.0 . 3.59 724 648 A 178 ASN H A 180 VAL H 1.0 . 4.37 725 649 A 179 CYS H A 178 ASN H 1.0 . 3.52 726 650 A 129 VAL H A 163 TYR H 1.0 . 3.93 727 651 A 138 ILE HA A 150 TYR HE% 1.0 . 3.83 728 652 A 149 TYR HD% A 149 TYR HA 1.0 . 4.40 729 653 A 128 TYR HE% A 128 TYR HA 1.0 . 4.72 730 654 A 150 TYR HA A 150 TYR HD% 1.0 . 3.81 731 655 A 157 TYR HD% A 157 TYR HA 1.0 . 3.76 732 656 A 225 TYR HA A 225 TYR HD% 1.0 . 4.08 733 657 A 128 TYR HD% A 128 TYR HA 1.0 . 4.89 734 658 A 145 TYR HD% A 146 GLU HGy 1.0 . 5.50 735 659 A 145 TYR HD% A 146 GLU HGx 1.0 . 5.50 736 660 A 157 TYR HD% A 154 MET HA 1.0 . 4.09 737 661 A 127 GLY H A 125 LEU HBy 1.0 . 5.12 738 661 A 127 GLY H A 125 LEU HBx 1.0 . 5.12 739 662 A 126 GLY H A 125 LEU HDx% 1.0 . 4.12 740 662 A 126 GLY H A 125 LEU HDy% 1.0 . 4.12 741 663 A 127 GLY H A 126 GLY HAx 1.0 . 3.10 742 663 A 127 GLY H A 126 GLY HAy 1.0 . 3.10 743 664 A 129 VAL H A 129 VAL HGx% 1.0 . 3.39 744 664 A 129 VAL H A 129 VAL HGy% 1.0 . 3.39 745 665 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.07 746 665 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.07 747 666 A 130 LEU H A 129 VAL HGx% 1.0 . 3.45 748 666 A 130 LEU H A 129 VAL HGy% 1.0 . 3.45 749 667 A 162 TYR HD% A 129 VAL HGx% 1.0 . 5.44 750 667 A 162 TYR HD% A 129 VAL HGy% 1.0 . 5.44 751 668 A 163 TYR H A 129 VAL HGx% 1.0 . 4.64 752 668 A 163 TYR H A 129 VAL HGy% 1.0 . 4.64 753 669 A 163 TYR HA A 129 VAL HGx% 1.0 . 5.44 754 669 A 129 VAL HGy% A 163 TYR HA 1.0 . 5.44 755 670 A 163 TYR HE% A 129 VAL HGx% 1.0 . 5.44 756 670 A 129 VAL HGy% A 163 TYR HE% 1.0 . 5.44 757 671 A 130 LEU H A 130 LEU HDx% 1.0 . 4.96 758 671 A 130 LEU H A 130 LEU HDy% 1.0 . 4.96 759 672 A 131 GLY H A 130 LEU HDx% 1.0 . 3.67 760 672 A 131 GLY H A 130 LEU HDy% 1.0 . 3.67 761 673 A 132 SER H A 132 SER HBx 1.0 . 3.17 762 673 A 132 SER H A 132 SER HBy 1.0 . 3.17 763 674 A 133 ALA H A 132 SER HBx 1.0 . 3.19 764 674 A 133 ALA H A 132 SER HBy 1.0 . 3.19 765 675 A 133 ALA HB% A 132 SER HBx 1.0 . 4.48 766 675 A 133 ALA HB% A 132 SER HBy 1.0 . 4.48 767 676 A 133 ALA H A 160 GLN HE2y 1.0 . 5.34 768 676 A 133 ALA H A 160 GLN HE2x 1.0 . 5.34 769 677 A 133 ALA HA A 160 GLN HE2y 1.0 . 3.94 770 677 A 133 ALA HA A 160 GLN HE2x 1.0 . 3.94 771 678 A 133 ALA HB% A 160 GLN HE2y 1.0 . 4.73 772 678 A 133 ALA HB% A 160 GLN HE2x 1.0 . 4.73 773 679 A 134 MET H A 134 MET HGx 1.0 . 3.80 774 679 A 134 MET H A 134 MET HGy 1.0 . 3.80 775 680 A 134 MET HA A 134 MET HGx 1.0 . 3.64 776 680 A 134 MET HA A 134 MET HGy 1.0 . 3.64 777 681 A 135 SER H A 134 MET HGx 1.0 . 4.75 778 681 A 135 SER H A 134 MET HGy 1.0 . 4.75 779 682 A 134 MET HE% A 217 GLN HE2x 1.0 . 4.13 780 682 A 134 MET HE% A 217 GLN HE2y 1.0 . 4.13 781 683 A 135 SER H A 135 SER HBx 1.0 . 3.01 782 683 A 135 SER H A 135 SER HBy 1.0 . 3.01 783 684 A 138 ILE H A 137 PRO HBy 1.0 . 4.09 784 684 A 138 ILE H A 137 PRO HBx 1.0 . 4.09 785 685 A 138 ILE H A 138 ILE HG1x 1.0 . 5.22 786 685 A 138 ILE H A 138 ILE HG1y 1.0 . 5.22 787 686 A 138 ILE HG2% A 138 ILE HG1x 1.0 . 3.37 788 686 A 138 ILE HG2% A 138 ILE HG1y 1.0 . 3.37 789 687 A 139 ILE H A 139 ILE HG1x 1.0 . 5.34 790 687 A 139 ILE H A 139 ILE HG1y 1.0 . 5.34 791 688 A 139 ILE HA A 209 VAL HGx% 1.0 . 5.44 792 688 A 139 ILE HA A 209 VAL HGy% 1.0 . 5.44 793 689 A 139 ILE HG2% A 208 ARG HDy 1.0 . 4.57 794 689 A 139 ILE HG2% A 208 ARG HDx 1.0 . 4.57 795 690 A 140 HIS H A 139 ILE HG1x 1.0 . 4.22 796 690 A 140 HIS H A 139 ILE HG1y 1.0 . 4.22 797 691 A 139 ILE HG1y A 209 VAL HGx% 1.0 . 3.53 798 691 A 139 ILE HG1x A 209 VAL HGx% 1.0 . 3.53 799 691 A 209 VAL HGy% A 139 ILE HG1x 1.0 . 3.53 800 691 A 139 ILE HG1y A 209 VAL HGy% 1.0 . 3.53 801 692 A 212 GLN H A 139 ILE HG1x 1.0 . 5.34 802 692 A 212 GLN H A 139 ILE HG1y 1.0 . 5.34 803 693 A 139 ILE HD1% A 208 ARG HGx 1.0 . 3.90 804 693 A 139 ILE HD1% A 208 ARG HGy 1.0 . 3.90 805 694 A 139 ILE HD1% A 209 VAL HGx% 1.0 . 3.50 806 694 A 139 ILE HD1% A 209 VAL HGy% 1.0 . 3.50 807 695 A 140 HIS H A 140 HIS HBx 1.0 . 2.90 808 695 A 140 HIS H A 140 HIS HBy 1.0 . 2.90 809 696 A 142 GLY H A 141 PHE HBx 1.0 . 3.24 810 696 A 142 GLY H A 141 PHE HBy 1.0 . 3.24 811 697 A 143 SER H A 141 PHE HBx 1.0 . 3.31 812 697 A 143 SER H A 141 PHE HBy 1.0 . 3.31 813 698 A 143 SER H A 143 SER HBx 1.0 . 3.52 814 698 A 143 SER H A 143 SER HBy 1.0 . 3.52 815 699 A 143 SER H A 146 GLU HBy 1.0 . 5.20 816 699 A 143 SER H A 146 GLU HBx 1.0 . 5.20 817 700 A 144 ASP H A 143 SER HBx 1.0 . 3.74 818 700 A 144 ASP H A 143 SER HBy 1.0 . 3.74 819 701 A 145 TYR H A 143 SER HBx 1.0 . 4.00 820 701 A 145 TYR H A 143 SER HBy 1.0 . 4.00 821 702 A 146 GLU H A 143 SER HBx 1.0 . 4.73 822 702 A 146 GLU H A 143 SER HBy 1.0 . 4.73 823 703 A 144 ASP HA A 147 ASP HBx 1.0 . 3.95 824 703 A 144 ASP HA A 147 ASP HBy 1.0 . 3.95 825 704 A 145 TYR H A 145 TYR HBx 1.0 . 2.80 826 704 A 145 TYR H A 145 TYR HBy 1.0 . 2.80 827 705 A 146 GLU H A 145 TYR HBx 1.0 . 3.47 828 705 A 146 GLU H A 145 TYR HBy 1.0 . 3.47 829 706 A 147 ASP H A 145 TYR HBx 1.0 . 5.33 830 706 A 147 ASP H A 145 TYR HBy 1.0 . 5.33 831 707 A 145 TYR HD% A 146 GLU HBy 1.0 . 5.34 832 707 A 145 TYR HD% A 146 GLU HBx 1.0 . 5.34 833 708 A 145 TYR HD% A 146 GLU HGy 1.0 . 4.73 834 708 A 145 TYR HD% A 146 GLU HGx 1.0 . 4.73 835 709 A 146 GLU H A 146 GLU HBy 1.0 . 3.54 836 709 A 146 GLU H A 146 GLU HBx 1.0 . 3.54 837 710 A 146 GLU H A 146 GLU HGy 1.0 . 3.51 838 710 A 146 GLU H A 146 GLU HGx 1.0 . 3.51 839 711 A 146 GLU H A 147 ASP HBx 1.0 . 5.34 840 711 A 146 GLU H A 147 ASP HBy 1.0 . 5.34 841 712 A 147 ASP H A 146 GLU HBy 1.0 . 3.23 842 712 A 147 ASP H A 146 GLU HBx 1.0 . 3.23 843 713 A 147 ASP H A 147 ASP HBx 1.0 . 3.11 844 713 A 147 ASP H A 147 ASP HBy 1.0 . 3.11 845 714 A 147 ASP H A 148 ARG HGx 1.0 . 4.70 846 714 A 147 ASP H A 148 ARG HGy 1.0 . 4.70 847 715 A 148 ARG H A 147 ASP HBx 1.0 . 3.65 848 715 A 148 ARG H A 147 ASP HBy 1.0 . 3.65 849 716 A 148 ARG H A 148 ARG HGx 1.0 . 3.85 850 716 A 148 ARG H A 148 ARG HGy 1.0 . 3.85 851 717 A 148 ARG HA A 148 ARG HGx 1.0 . 3.57 852 717 A 148 ARG HA A 148 ARG HGy 1.0 . 3.57 853 718 A 148 ARG HE A 148 ARG HGx 1.0 . 3.58 854 718 A 148 ARG HE A 148 ARG HGy 1.0 . 3.58 855 719 A 149 TYR H A 148 ARG HGx 1.0 . 4.71 856 719 A 149 TYR H A 148 ARG HGy 1.0 . 4.71 857 720 A 149 TYR H A 149 TYR HBx 1.0 . 2.81 858 720 A 149 TYR H A 149 TYR HBy 1.0 . 2.81 859 721 A 149 TYR H A 150 TYR HBx 1.0 . 5.34 860 721 A 149 TYR H A 150 TYR HBy 1.0 . 5.34 861 722 A 205 MET HE% A 149 TYR HBx 1.0 . 4.45 862 722 A 205 MET HE% A 149 TYR HBy 1.0 . 4.45 863 723 A 151 ARG H A 150 TYR HBx 1.0 . 3.73 864 723 A 151 ARG H A 150 TYR HBy 1.0 . 3.73 865 724 A 205 MET HE% A 150 TYR HBx 1.0 . 3.74 866 724 A 205 MET HE% A 150 TYR HBy 1.0 . 3.74 867 725 A 150 TYR HE% A 154 MET HBy 1.0 . 3.92 868 725 A 150 TYR HE% A 154 MET HBx 1.0 . 3.92 869 726 A 150 TYR HE% A 209 VAL HGx% 1.0 . 3.71 870 726 A 150 TYR HE% A 209 VAL HGy% 1.0 . 3.71 871 727 A 151 ARG H A 151 ARG HBy 1.0 . 3.60 872 727 A 151 ARG H A 151 ARG HBx 1.0 . 3.60 873 728 A 151 ARG H A 151 ARG HGy 1.0 . 4.25 874 728 A 151 ARG H A 151 ARG HGx 1.0 . 4.25 875 729 A 152 GLU H A 151 ARG HBy 1.0 . 3.14 876 729 A 152 GLU H A 151 ARG HBx 1.0 . 3.14 877 730 A 152 GLU H A 152 GLU HGy 1.0 . 2.77 878 730 A 152 GLU H A 152 GLU HGx 1.0 . 2.77 879 731 A 153 ASN HD2y A 152 GLU H 1.0 . 4.24 880 731 A 153 ASN HD2x A 152 GLU H 1.0 . 4.24 881 732 A 152 GLU HA A 152 GLU HGy 1.0 . 2.99 882 732 A 152 GLU HA A 152 GLU HGx 1.0 . 2.99 883 733 A 153 ASN HD2x A 152 GLU HBx 1.0 . 3.96 884 733 A 152 GLU HBy A 153 ASN HD2x 1.0 . 3.96 885 733 A 152 GLU HBy A 153 ASN HD2y 1.0 . 3.96 886 733 A 153 ASN HD2y A 152 GLU HBx 1.0 . 3.96 887 734 A 153 ASN HD2y A 153 ASN H 1.0 . 3.47 888 734 A 153 ASN HD2x A 153 ASN H 1.0 . 3.47 889 735 A 154 MET H A 154 MET HBy 1.0 . 3.16 890 735 A 154 MET H A 154 MET HBx 1.0 . 3.16 891 736 A 154 MET H A 154 MET HGx 1.0 . 3.40 892 736 A 154 MET H A 154 MET HGy 1.0 . 3.40 893 737 A 154 MET HE% A 154 MET HBy 1.0 . 3.93 894 737 A 154 MET HE% A 154 MET HBx 1.0 . 3.93 895 738 A 155 HIS H A 154 MET HBy 1.0 . 4.32 896 738 A 155 HIS H A 154 MET HBx 1.0 . 4.32 897 739 A 155 HIS H A 154 MET HGx 1.0 . 3.27 898 739 A 155 HIS H A 154 MET HGy 1.0 . 3.27 899 740 A 154 MET HE% A 209 VAL HGx% 1.0 . 5.44 900 740 A 154 MET HE% A 209 VAL HGy% 1.0 . 5.44 901 741 A 156 ARG H A 157 TYR HBy 1.0 . 4.11 902 741 A 156 ARG H A 157 TYR HBx 1.0 . 4.11 903 742 A 157 TYR H A 157 TYR HBy 1.0 . 3.07 904 742 A 157 TYR H A 157 TYR HBx 1.0 . 3.07 905 743 A 157 TYR H A 158 PRO HDx 1.0 . 4.85 906 743 A 157 TYR H A 158 PRO HDy 1.0 . 4.85 907 744 A 157 TYR HA A 158 PRO HDx 1.0 . 3.35 908 744 A 157 TYR HA A 158 PRO HDy 1.0 . 3.35 909 745 A 157 TYR HBx A 209 VAL HGx% 1.0 . 4.22 910 745 A 157 TYR HBy A 209 VAL HGx% 1.0 . 4.22 911 745 A 209 VAL HGy% A 157 TYR HBy 1.0 . 4.22 912 745 A 209 VAL HGy% A 157 TYR HBx 1.0 . 4.22 913 746 A 157 TYR HD% A 209 VAL HGx% 1.0 . 3.75 914 746 A 157 TYR HD% A 209 VAL HGy% 1.0 . 3.75 915 747 A 159 ASN H A 158 PRO HBx 1.0 . 3.70 916 747 A 159 ASN H A 158 PRO HBy 1.0 . 3.70 917 748 A 160 GLN H A 158 PRO HBx 1.0 . 3.65 918 748 A 160 GLN H A 158 PRO HBy 1.0 . 3.65 919 749 A 213 MET HE% A 158 PRO HBx 1.0 . 3.88 920 749 A 213 MET HE% A 158 PRO HBy 1.0 . 3.88 921 750 A 209 VAL HB A 158 PRO HDx 1.0 . 5.35 922 750 A 209 VAL HB A 158 PRO HDy 1.0 . 5.35 923 751 A 158 PRO HDx A 209 VAL HGx% 1.0 . 4.83 924 751 A 158 PRO HDy A 209 VAL HGx% 1.0 . 4.83 925 751 A 209 VAL HGy% A 158 PRO HDx 1.0 . 4.83 926 751 A 209 VAL HGy% A 158 PRO HDy 1.0 . 4.83 927 752 A 159 ASN HD2y A 159 ASN HA 1.0 . 4.17 928 752 A 159 ASN HD2x A 159 ASN HA 1.0 . 4.17 929 753 A 160 GLN H A 159 ASN HBy 1.0 . 4.09 930 753 A 160 GLN H A 159 ASN HBx 1.0 . 4.09 931 754 A 160 GLN H A 160 GLN HBx 1.0 . 3.65 932 754 A 160 GLN H A 160 GLN HBy 1.0 . 3.65 933 755 A 160 GLN HE2x A 160 GLN HBy 1.0 . 3.91 934 755 A 160 GLN HE2x A 160 GLN HBx 1.0 . 3.91 935 755 A 160 GLN HE2y A 160 GLN HBy 1.0 . 3.91 936 755 A 160 GLN HE2y A 160 GLN HBx 1.0 . 3.91 937 756 A 183 THR HG2% A 162 TYR HBy 1.0 . 4.85 938 756 A 183 THR HG2% A 162 TYR HBx 1.0 . 4.85 939 757 A 172 GLN H A 171 ASN HBy 1.0 . 2.97 940 757 A 172 GLN H A 171 ASN HBx 1.0 . 2.97 941 758 A 173 ASN H A 171 ASN HBy 1.0 . 4.56 942 758 A 173 ASN H A 171 ASN HBx 1.0 . 4.56 943 759 A 172 GLN H A 171 ASN HD2x 1.0 . 5.34 944 759 A 172 GLN H A 171 ASN HD2y 1.0 . 5.34 945 760 A 172 GLN H A 172 GLN HE2x 1.0 . 5.34 946 760 A 172 GLN H A 172 GLN HE2y 1.0 . 5.34 947 761 A 173 ASN H A 172 GLN HE2x 1.0 . 5.34 948 761 A 173 ASN H A 172 GLN HE2y 1.0 . 5.34 949 762 A 173 ASN H A 173 ASN HBx 1.0 . 3.03 950 762 A 173 ASN H A 173 ASN HBy 1.0 . 3.03 951 763 A 173 ASN H A 173 ASN HD2x 1.0 . 4.29 952 763 A 173 ASN H A 173 ASN HD2y 1.0 . 4.29 953 764 A 173 ASN HBx A 173 ASN HD2x 1.0 . 3.18 954 764 A 173 ASN HBy A 173 ASN HD2x 1.0 . 3.18 955 764 A 173 ASN HD2y A 173 ASN HBx 1.0 . 3.18 956 764 A 173 ASN HBy A 173 ASN HD2y 1.0 . 3.18 957 765 A 174 ASN H A 173 ASN HBx 1.0 . 3.50 958 765 A 174 ASN H A 173 ASN HBy 1.0 . 3.50 959 766 A 176 VAL HGx% A 215 ILE HG1x 1.0 . 4.21 960 766 A 176 VAL HGy% A 215 ILE HG1x 1.0 . 4.21 961 766 A 215 ILE HG1y A 176 VAL HGx% 1.0 . 4.21 962 766 A 176 VAL HGy% A 215 ILE HG1y 1.0 . 4.21 963 767 A 178 ASN H A 177 HIS HBx 1.0 . 3.22 964 767 A 178 ASN H A 177 HIS HBy 1.0 . 3.22 965 768 A 178 ASN HA A 181 ASN HBx 1.0 . 3.25 966 768 A 178 ASN HA A 181 ASN HBy 1.0 . 3.25 967 769 A 181 ASN H A 181 ASN HBx 1.0 . 2.64 968 769 A 181 ASN H A 181 ASN HBy 1.0 . 2.64 969 770 A 181 ASN HD2y A 181 ASN H 1.0 . 4.36 970 770 A 181 ASN H A 181 ASN HD2x 1.0 . 4.36 971 771 A 181 ASN H A 182 ILE HG1y 1.0 . 4.34 972 771 A 181 ASN H A 182 ILE HG1x 1.0 . 4.34 973 772 A 181 ASN HA A 181 ASN HD2y 1.0 . 4.72 974 772 A 181 ASN HA A 181 ASN HD2x 1.0 . 4.72 975 773 A 182 ILE H A 182 ILE HG1y 1.0 . 3.21 976 773 A 182 ILE H A 182 ILE HG1x 1.0 . 3.21 977 774 A 182 ILE HG2% A 186 GLN HE2x 1.0 . 4.15 978 774 A 182 ILE HG2% A 186 GLN HE2y 1.0 . 4.15 979 775 A 183 THR H A 182 ILE HG1y 1.0 . 5.34 980 775 A 183 THR H A 182 ILE HG1x 1.0 . 5.34 981 776 A 184 ILE H A 184 ILE HG1x 1.0 . 3.24 982 776 A 184 ILE H A 184 ILE HG1y 1.0 . 3.24 983 777 A 185 LYS HDx A 186 GLN HE2x 1.0 . 3.80 984 777 A 185 LYS HDy A 186 GLN HE2x 1.0 . 3.80 985 777 A 186 GLN HE2y A 185 LYS HDx 1.0 . 3.80 986 777 A 185 LYS HDy A 186 GLN HE2y 1.0 . 3.80 987 778 A 186 GLN H A 186 GLN HE2x 1.0 . 4.53 988 778 A 186 GLN H A 186 GLN HE2y 1.0 . 4.53 989 779 A 189 VAL H A 189 VAL HGx% 1.0 . 3.53 990 779 A 189 VAL H A 189 VAL HGy% 1.0 . 3.53 991 780 A 189 VAL HA A 189 VAL HGx% 1.0 . 2.68 992 780 A 189 VAL HA A 189 VAL HGy% 1.0 . 2.68 993 781 A 190 THR H A 189 VAL HGx% 1.0 . 3.48 994 781 A 190 THR H A 189 VAL HGy% 1.0 . 3.48 995 782 A 195 GLY H A 194 LYS HBx 1.0 . 3.63 996 782 A 195 GLY H A 194 LYS HBy 1.0 . 3.63 997 783 A 196 GLU H A 194 LYS HBx 1.0 . 4.21 998 783 A 196 GLU H A 194 LYS HBy 1.0 . 4.21 999 784 A 195 GLY H A 195 GLY HAy 1.0 . 2.55 1000 784 A 195 GLY H A 195 GLY HAx 1.0 . 2.55 1001 785 A 196 GLU H A 195 GLY HAy 1.0 . 3.06 1002 785 A 196 GLU H A 195 GLY HAx 1.0 . 3.06 1003 786 A 196 GLU H A 196 GLU HGy 1.0 . 4.00 1004 786 A 196 GLU H A 196 GLU HGx 1.0 . 4.00 1005 787 A 197 ASN H A 196 GLU HGy 1.0 . 3.62 1006 787 A 197 ASN H A 196 GLU HGx 1.0 . 3.62 1007 788 A 197 ASN H A 197 ASN HBx 1.0 . 3.01 1008 788 A 197 ASN H A 197 ASN HBy 1.0 . 3.01 1009 789 A 197 ASN H A 197 ASN HD2x 1.0 . 4.33 1010 789 A 197 ASN H A 197 ASN HD2y 1.0 . 4.33 1011 790 A 198 PHE H A 198 PHE HBx 1.0 . 3.03 1012 790 A 198 PHE H A 198 PHE HBy 1.0 . 3.03 1013 791 A 199 THR H A 198 PHE HBx 1.0 . 3.57 1014 791 A 199 THR H A 198 PHE HBy 1.0 . 3.57 1015 792 A 203 VAL HGx% A 198 PHE HBx 1.0 . 3.99 1016 792 A 203 VAL HGx% A 198 PHE HBy 1.0 . 3.99 1017 793 A 206 MET HE% A 198 PHE HBx 1.0 . 3.72 1018 793 A 206 MET HE% A 198 PHE HBy 1.0 . 3.72 1019 794 A 199 THR H A 202 ASP HBx 1.0 . 3.15 1020 794 A 199 THR H A 202 ASP HBy 1.0 . 3.15 1021 795 A 200 GLU H A 200 GLU HBx 1.0 . 2.88 1022 795 A 200 GLU H A 200 GLU HBy 1.0 . 2.88 1023 796 A 200 GLU H A 200 GLU HGy 1.0 . 3.58 1024 796 A 200 GLU H A 200 GLU HGx 1.0 . 3.58 1025 797 A 201 THR H A 200 GLU HBx 1.0 . 4.00 1026 797 A 201 THR H A 200 GLU HBy 1.0 . 4.00 1027 798 A 201 THR H A 200 GLU HGy 1.0 . 4.23 1028 798 A 201 THR H A 200 GLU HGx 1.0 . 4.23 1029 799 A 201 THR HA A 204 LYS HBx 1.0 . 4.12 1030 799 A 201 THR HA A 204 LYS HBy 1.0 . 4.12 1031 800 A 201 THR HG2% A 204 LYS HBx 1.0 . 4.27 1032 800 A 201 THR HG2% A 204 LYS HBy 1.0 . 4.27 1033 801 A 201 THR HG2% A 205 MET HGx 1.0 . 3.67 1034 801 A 201 THR HG2% A 205 MET HGy 1.0 . 3.67 1035 802 A 202 ASP H A 202 ASP HBx 1.0 . 3.09 1036 802 A 202 ASP H A 202 ASP HBy 1.0 . 3.09 1037 803 A 203 VAL H A 202 ASP HBx 1.0 . 3.22 1038 803 A 203 VAL H A 202 ASP HBy 1.0 . 3.22 1039 804 A 206 MET HE% A 202 ASP HBx 1.0 . 5.33 1040 804 A 206 MET HE% A 202 ASP HBy 1.0 . 5.33 1041 805 A 203 VAL H A 204 LYS HBx 1.0 . 4.56 1042 805 A 203 VAL H A 204 LYS HBy 1.0 . 4.56 1043 806 A 203 VAL HGx% A 204 LYS HGy 1.0 . 4.53 1044 806 A 203 VAL HGx% A 204 LYS HGx 1.0 . 4.53 1045 807 A 204 LYS H A 204 LYS HBx 1.0 . 3.57 1046 807 A 204 LYS H A 204 LYS HBy 1.0 . 3.57 1047 808 A 204 LYS H A 204 LYS HGy 1.0 . 4.62 1048 808 A 204 LYS H A 204 LYS HGx 1.0 . 4.62 1049 809 A 204 LYS H A 205 MET HGx 1.0 . 5.34 1050 809 A 204 LYS H A 205 MET HGy 1.0 . 5.34 1051 810 A 204 LYS HA A 204 LYS HGy 1.0 . 3.73 1052 810 A 204 LYS HA A 204 LYS HGx 1.0 . 3.73 1053 811 A 205 MET H A 204 LYS HBx 1.0 . 4.07 1054 811 A 205 MET H A 204 LYS HBy 1.0 . 4.07 1055 812 A 205 MET H A 205 MET HGx 1.0 . 3.37 1056 812 A 205 MET H A 205 MET HGy 1.0 . 3.37 1057 813 A 205 MET HA A 205 MET HGx 1.0 . 3.34 1058 813 A 205 MET HA A 205 MET HGy 1.0 . 3.34 1059 814 A 205 MET HE% A 205 MET HBy 1.0 . 3.90 1060 814 A 205 MET HE% A 205 MET HBx 1.0 . 3.90 1061 815 A 206 MET H A 205 MET HBy 1.0 . 3.49 1062 815 A 206 MET H A 205 MET HBx 1.0 . 3.49 1063 816 A 205 MET HE% A 205 MET HGx 1.0 . 2.86 1064 816 A 205 MET HE% A 205 MET HGy 1.0 . 2.86 1065 817 A 206 MET H A 205 MET HGx 1.0 . 4.99 1066 817 A 206 MET H A 205 MET HGy 1.0 . 4.99 1067 818 A 206 MET H A 206 MET HBy 1.0 . 3.26 1068 818 A 206 MET H A 206 MET HBx 1.0 . 3.26 1069 819 A 206 MET HA A 209 VAL HGx% 1.0 . 3.37 1070 819 A 206 MET HA A 209 VAL HGy% 1.0 . 3.37 1071 820 A 207 GLU H A 206 MET HBy 1.0 . 3.45 1072 820 A 207 GLU H A 206 MET HBx 1.0 . 3.45 1073 821 A 210 VAL HGy% A 206 MET HBy 1.0 . 4.62 1074 821 A 210 VAL HGy% A 206 MET HBx 1.0 . 4.62 1075 822 A 208 ARG H A 208 ARG HGx 1.0 . 4.03 1076 822 A 208 ARG H A 208 ARG HGy 1.0 . 4.03 1077 823 A 208 ARG H A 208 ARG HDy 1.0 . 4.81 1078 823 A 208 ARG H A 208 ARG HDx 1.0 . 4.81 1079 824 A 208 ARG H A 209 VAL HGx% 1.0 . 4.32 1080 824 A 208 ARG H A 209 VAL HGy% 1.0 . 4.32 1081 825 A 208 ARG HA A 208 ARG HGx 1.0 . 3.61 1082 825 A 208 ARG HA A 208 ARG HGy 1.0 . 3.61 1083 826 A 208 ARG HA A 208 ARG HDy 1.0 . 4.17 1084 826 A 208 ARG HA A 208 ARG HDx 1.0 . 4.17 1085 827 A 208 ARG HBx A 209 VAL HGx% 1.0 . 3.53 1086 827 A 208 ARG HBy A 209 VAL HGx% 1.0 . 3.53 1087 827 A 209 VAL HGy% A 208 ARG HBx 1.0 . 3.53 1088 827 A 208 ARG HBy A 209 VAL HGy% 1.0 . 3.53 1089 828 A 208 ARG HE A 208 ARG HGx 1.0 . 3.48 1090 828 A 208 ARG HE A 208 ARG HGy 1.0 . 3.48 1091 829 A 209 VAL H A 209 VAL HGx% 1.0 . 3.17 1092 829 A 209 VAL H A 209 VAL HGy% 1.0 . 3.17 1093 830 A 210 VAL H A 209 VAL HGx% 1.0 . 3.80 1094 830 A 210 VAL H A 209 VAL HGy% 1.0 . 3.80 1095 831 A 210 VAL HA A 209 VAL HGx% 1.0 . 3.78 1096 831 A 210 VAL HA A 209 VAL HGy% 1.0 . 3.78 1097 832 A 213 MET H A 209 VAL HGx% 1.0 . 4.33 1098 832 A 213 MET H A 209 VAL HGy% 1.0 . 4.33 1099 833 A 209 VAL HGy% A 213 MET HBx 1.0 . 3.92 1100 833 A 213 MET HBy A 209 VAL HGx% 1.0 . 3.92 1101 833 A 213 MET HBy A 209 VAL HGy% 1.0 . 3.92 1102 833 A 209 VAL HGx% A 213 MET HBx 1.0 . 3.92 1103 834 A 213 MET HE% A 209 VAL HGx% 1.0 . 2.68 1104 834 A 213 MET HE% A 209 VAL HGy% 1.0 . 2.68 1105 835 A 217 GLN H A 217 GLN HE2x 1.0 . 5.34 1106 835 A 217 GLN H A 217 GLN HE2y 1.0 . 5.34 1107 836 A 219 GLU H A 218 TYR HBx 1.0 . 3.55 1108 836 A 219 GLU H A 218 TYR HBy 1.0 . 3.55 1109 837 A 219 GLU H A 219 GLU HBx 1.0 . 3.42 1110 837 A 219 GLU H A 219 GLU HBy 1.0 . 3.42 1111 838 A 219 GLU H A 219 GLU HGy 1.0 . 3.04 1112 838 A 219 GLU H A 219 GLU HGx 1.0 . 3.04 1113 839 A 219 GLU HA A 219 GLU HGy 1.0 . 3.52 1114 839 A 219 GLU HGx A 219 GLU HA 1.0 . 3.52 1115 840 A 220 ARG H A 219 GLU HBx 1.0 . 4.00 1116 840 A 219 GLU HBy A 220 ARG H 1.0 . 4.00 1117 841 A 220 ARG H A 220 ARG HBy 1.0 . 3.55 1118 841 A 220 ARG H A 220 ARG HBx 1.0 . 3.55 1119 842 A 220 ARG H A 220 ARG HGx 1.0 . 4.52 1120 842 A 220 ARG H A 220 ARG HGy 1.0 . 4.52 1121 843 A 220 ARG HA A 220 ARG HGx 1.0 . 3.38 1122 843 A 220 ARG HA A 220 ARG HGy 1.0 . 3.38 1123 844 A 223 GLN H A 223 GLN HGx 1.0 . 4.71 1124 844 A 223 GLN H A 223 GLN HGy 1.0 . 4.71 1125 845 A 223 GLN HBy A 223 GLN HE2x 1.0 . 4.61 1126 845 A 223 GLN HBx A 223 GLN HE2x 1.0 . 4.61 1127 845 A 223 GLN HE2y A 223 GLN HBx 1.0 . 4.61 1128 845 A 223 GLN HBy A 223 GLN HE2y 1.0 . 4.61 1129 846 A 223 GLN HE2x A 223 GLN HGx 1.0 . 3.16 1130 846 A 223 GLN HE2y A 223 GLN HGx 1.0 . 3.16 1131 846 A 223 GLN HGy A 223 GLN HE2x 1.0 . 3.16 1132 846 A 223 GLN HGy A 223 GLN HE2y 1.0 . 3.16 1133 847 A 224 ALA H A 223 GLN HGx 1.0 . 5.31 1134 847 A 224 ALA H A 223 GLN HGy 1.0 . 5.31 1135 848 A 227 GLN H A 226 TYR HBx 1.0 . 3.98 1136 848 A 227 GLN H A 226 TYR HBy 1.0 . 3.98 1137 849 A 227 GLN H A 227 GLN HBx 1.0 . 3.27 1138 849 A 227 GLN H A 227 GLN HBy 1.0 . 3.27 1139 850 A 228 ARG H A 227 GLN HBx 1.0 . 3.93 1140 850 A 228 ARG H A 227 GLN HBy 1.0 . 3.93 1141 851 A 228 ARG H A 228 ARG HGx 1.0 . 3.59 1142 851 A 228 ARG H A 228 ARG HGy 1.0 . 3.59 1143 852 A 229 GLY H A 228 ARG HBy 1.0 . 3.70 1144 852 A 229 GLY H A 228 ARG HBx 1.0 . 3.70 1145 853 A 229 GLY H A 228 ARG HGx 1.0 . 4.26 1146 853 A 229 GLY H A 228 ARG HGy 1.0 . 4.26 stop_ save_