data_nef_c19422_2mc0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19421 PDB 1NY9 PDB 2mbz 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 2 1 SER C 2 2 BB9 N 2 2 BB9 C 2 3 THR N 2 3 THR C 2 4 DBU N 2 4 DBU C 2 5 BB9 N 2 5 BB9 C 2 6 3GL N 2 6 3GL C 2 7 BB9 N 2 7 BB9 C 2 8 CYS N 2 8 CYS C 2 9 BB9 N 2 9 BB9 C 2 10 MH6 N 2 10 MH6 C 2 11 BB9 N 2 11 BB9 C 2 12 ALA N 2 12 ALA C 2 13 NH2 N 2 1 SER CB 2 10 MH6 CB 2 1 SER CA 2 9 BB9 C 2 6 3GL OE1 3 1 NO1 CF 2 6 3GL C 2 7 BB9 SG 2 8 CYS C 2 9 BB9 SG 2 10 MH6 C 2 11 BB9 SG 2 1 SER C 2 2 BB9 SG 2 4 DBU C 2 5 BB9 SG 2 8 CYS SG 3 1 NO1 C 1 105 CYS SG 2 12 ALA CB 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 110 MET start . . 2 A 111 GLY middle . false 3 A 112 ILE middle . . 4 A 113 ASN middle . . 5 A 114 LEU middle . . 6 A 115 THR middle . . 7 A 116 PRO middle . false 8 A 117 GLU middle . . 9 A 118 GLU middle . . 10 A 119 LYS middle . . 11 A 120 PHE middle . . 12 A 121 GLU middle . . 13 A 122 VAL middle . . 14 A 123 PHE middle . . 15 A 124 GLY middle . false 16 A 125 ASP middle . . 17 A 126 PHE middle . . 18 A 127 ASP middle . . 19 A 128 PRO middle . false 20 A 129 ASP middle . . 21 A 130 GLN middle . . 22 A 131 TYR middle . . 23 A 132 GLU middle . . 24 A 133 GLU middle . . 25 A 134 GLU middle . . 26 A 135 VAL middle . . 27 A 136 ARG middle . . 28 A 137 GLU middle . . 29 A 138 ARG middle . . 30 A 139 TRP middle . . 31 A 140 GLY middle . false 32 A 141 ASN middle . . 33 A 142 THR middle . . 34 A 143 ASP middle . . 35 A 144 ALA middle . . 36 A 145 TYR middle . . 37 A 146 ARG middle . . 38 A 147 GLN middle . . 39 A 148 SER middle . . 40 A 149 LYS middle . . 41 A 150 GLU middle . . 42 A 151 LYS middle . . 43 A 152 THR middle . . 44 A 153 ALA middle . . 45 A 154 SER middle . . 46 A 155 TYR middle . . 47 A 156 THR middle . . 48 A 157 LYS middle . . 49 A 158 GLU middle . . 50 A 159 ASP middle . . 51 A 160 TRP middle . . 52 A 161 GLN middle . . 53 A 162 ARG middle . . 54 A 163 ILE middle . . 55 A 164 GLN middle . . 56 A 165 ASP middle . . 57 A 166 GLU middle . . 58 A 167 ALA middle . . 59 A 168 ASP middle . . 60 A 169 GLU middle . . 61 A 170 LEU middle . . 62 A 171 THR middle . . 63 A 172 ARG middle . . 64 A 173 ARG middle . . 65 A 174 PHE middle . . 66 A 175 VAL middle . . 67 A 176 ALA middle . . 68 A 177 LEU middle . . 69 A 178 MET middle . . 70 A 179 ASP middle . . 71 A 180 ALA middle . . 72 A 181 GLY middle . false 73 A 182 GLU middle . . 74 A 183 PRO middle . false 75 A 184 ALA middle . . 76 A 185 ASP middle . . 77 A 186 SER middle . . 78 A 187 GLU middle . . 79 A 188 GLY middle . false 80 A 189 ALA middle . . 81 A 190 MET middle . . 82 A 191 ASP middle . . 83 A 192 ALA middle . . 84 A 193 ALA middle . . 85 A 194 GLU middle . . 86 A 195 ASP middle . . 87 A 196 HIS middle . . 88 A 197 ARG middle . . 89 A 198 GLN middle . . 90 A 199 GLY middle . false 91 A 200 ILE middle . . 92 A 201 ALA middle . . 93 A 202 ARG middle . . 94 A 203 ASN middle . . 95 A 204 HIS middle . . 96 A 205 TYR middle . . 97 A 206 ASP middle . . 98 A 207 CYS middle . . 99 A 208 GLY middle . false 100 A 209 TYR middle . . 101 A 210 GLU middle . . 102 A 211 MET middle . . 103 A 212 HIS middle . . 104 A 213 THR middle . . 105 A 214 CYS middle -HG . 106 A 215 LEU middle . . 107 A 216 GLY middle . false 108 A 217 GLU middle . . 109 A 218 MET middle . . 110 A 219 TYR middle . . 111 A 220 VAL middle . . 112 A 221 SER middle . . 113 A 222 ASP middle . . 114 A 223 GLU middle . . 115 A 224 ARG middle . . 116 A 225 PHE middle . . 117 A 226 THR middle . . 118 A 227 ARG middle . . 119 A 228 ASN middle . . 120 A 229 ILE middle . . 121 A 230 ASP middle . . 122 A 231 ALA middle . . 123 A 232 ALA middle . . 124 A 233 LYS middle . . 125 A 234 PRO middle . false 126 A 235 GLY middle . false 127 A 236 LEU middle . . 128 A 237 ALA middle . . 129 A 238 ALA middle . . 130 A 239 TYR middle . . 131 A 240 MET middle . . 132 A 241 ARG middle . . 133 A 242 ASP middle . . 134 A 243 ALA middle . . 135 A 244 ILE middle . . 136 A 245 LEU middle . . 137 A 246 ALA middle . . 138 A 247 ASN middle . . 139 A 248 ALA middle . . 140 A 249 VAL middle . . 141 A 250 ARG middle . . 142 A 251 HIS middle . . 143 A 252 THR middle . . 144 A 253 PRO end . false 145 B 501 SER start . . 146 B 502 BB9 middle . . 147 B 503 THR middle . . 148 B 504 DBU middle . . 149 B 505 BB9 middle . . 150 B 506 3GL middle . . 151 B 507 BB9 middle . . 152 B 508 CYS middle -HG . 153 B 509 BB9 middle . . 154 B 510 MH6 middle . . 155 B 511 BB9 middle . . 156 B 512 ALA middle . . 157 B 513 NH2 end . . 158 C 1 NO1 . . . 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 111 GLY H H 1 8.387 0.004 A 111 GLY HAy H 1 4.027 0.003 A 111 GLY HAx H 1 3.938 0.006 A 111 GLY CA C 13 45.015 0.090 A 111 GLY N N 15 114.513 0.012 A 112 ILE H H 1 8.735 0.006 A 112 ILE HA H 1 4.320 0.010 A 112 ILE HB H 1 2.040 0.009 A 112 ILE HD1% H 1 0.736 0.022 A 112 ILE HG12 H 1 1.620 0.012 A 112 ILE HG13 H 1 1.332 0.016 A 112 ILE HG2% H 1 0.994 0.014 A 112 ILE C C 13 176.436 0.000 A 112 ILE CA C 13 61.350 0.068 A 112 ILE CB C 13 38.688 0.064 A 112 ILE CD1 C 13 13.895 0.059 A 112 ILE CG1 C 13 28.129 0.067 A 112 ILE CG2 C 13 17.714 0.053 A 112 ILE N N 15 120.180 0.029 A 113 ASN H H 1 8.939 0.006 A 113 ASN HA H 1 4.915 0.008 A 113 ASN HBy H 1 3.106 0.009 A 113 ASN HBx H 1 2.874 0.012 A 113 ASN C C 13 174.326 0.000 A 113 ASN CA C 13 52.993 0.033 A 113 ASN CB C 13 37.402 0.066 A 113 ASN N N 15 125.593 0.127 A 114 LEU H H 1 7.667 0.009 A 114 LEU HA H 1 4.943 0.010 A 114 LEU HBy H 1 1.732 0.007 A 114 LEU HBx H 1 1.328 0.014 A 114 LEU HDx% H 1 0.645 0.015 A 114 LEU HDy% H 1 0.960 0.011 A 114 LEU HG H 1 1.631 0.005 A 114 LEU C C 13 176.954 0.000 A 114 LEU CA C 13 53.421 0.074 A 114 LEU CB C 13 46.761 0.050 A 114 LEU CD1 C 13 26.660 0.054 A 114 LEU CD2 C 13 23.390 0.056 A 114 LEU CG C 13 27.267 0.084 A 114 LEU N N 15 120.224 0.067 A 115 THR H H 1 9.357 0.012 A 115 THR HA H 1 4.661 0.009 A 115 THR HB H 1 4.832 0.005 A 115 THR HG2% H 1 1.385 0.008 A 115 THR CA C 13 60.696 0.090 A 115 THR CB C 13 67.843 0.028 A 115 THR CG2 C 13 21.766 0.017 A 115 THR N N 15 114.226 0.060 A 116 PRO HA H 1 4.150 0.008 A 116 PRO HBx H 1 1.909 0.005 A 116 PRO HBy H 1 2.412 0.007 A 116 PRO HD2 H 1 3.957 0.011 A 116 PRO HD3 H 1 3.957 0.011 A 116 PRO HGx H 1 2.079 0.005 A 116 PRO HGy H 1 2.250 0.007 A 116 PRO C C 13 179.425 0.000 A 116 PRO CA C 13 66.423 0.036 A 116 PRO CB C 13 31.661 0.041 A 116 PRO CD C 13 50.154 0.039 A 116 PRO CG C 13 28.302 0.053 A 117 GLU H H 1 8.731 0.006 A 117 GLU HA H 1 4.117 0.005 A 117 GLU HBy H 1 2.083 0.006 A 117 GLU HBx H 1 1.968 0.013 A 117 GLU HGy H 1 2.474 0.006 A 117 GLU HGx H 1 2.281 0.008 A 117 GLU C C 13 179.580 0.000 A 117 GLU CA C 13 60.388 0.041 A 117 GLU CB C 13 28.810 0.076 A 117 GLU CG C 13 36.935 0.052 A 117 GLU N N 15 116.894 0.043 A 118 GLU H H 1 7.779 0.006 A 118 GLU HA H 1 4.011 0.010 A 118 GLU HBy H 1 2.559 0.010 A 118 GLU HBx H 1 1.700 0.006 A 118 GLU HGy H 1 2.576 0.009 A 118 GLU HGx H 1 2.102 0.009 A 118 GLU C C 13 178.520 0.000 A 118 GLU CA C 13 58.955 0.072 A 118 GLU CB C 13 31.576 0.067 A 118 GLU CG C 13 37.800 0.030 A 118 GLU N N 15 120.845 0.045 A 119 LYS H H 1 8.723 0.009 A 119 LYS HA H 1 3.741 0.018 A 119 LYS HBy H 1 2.175 0.012 A 119 LYS HBx H 1 1.996 0.013 A 119 LYS HD2 H 1 1.705 0.007 A 119 LYS HD3 H 1 1.705 0.007 A 119 LYS HEy H 1 2.883 0.004 A 119 LYS HEx H 1 2.856 0.017 A 119 LYS HGy H 1 1.709 0.010 A 119 LYS HGx H 1 1.348 0.011 A 119 LYS C C 13 178.034 0.000 A 119 LYS CA C 13 60.446 0.069 A 119 LYS CB C 13 32.524 0.052 A 119 LYS CD C 13 30.221 0.100 A 119 LYS CE C 13 41.530 0.048 A 119 LYS CG C 13 27.376 0.115 A 119 LYS N N 15 117.419 0.022 A 120 PHE H H 1 7.819 0.003 A 120 PHE HA H 1 4.662 0.018 A 120 PHE HBy H 1 3.217 0.006 A 120 PHE HBx H 1 3.095 0.010 A 120 PHE HDx H 1 7.235 0.006 A 120 PHE HDy H 1 7.235 0.006 A 120 PHE HEx H 1 7.280 0.011 A 120 PHE HEy H 1 7.280 0.011 A 120 PHE HZ H 1 7.254 0.000 A 120 PHE CA C 13 60.444 0.041 A 120 PHE CB C 13 38.788 0.011 A 120 PHE CDx C 13 132.165 0.039 A 120 PHE CDy C 13 132.165 0.039 A 120 PHE CEx C 13 131.530 0.127 A 120 PHE CEy C 13 131.530 0.127 A 120 PHE CZ C 13 130.102 0.000 A 120 PHE N N 15 117.618 0.011 A 121 GLU H H 1 7.898 0.006 A 121 GLU HA H 1 3.793 0.009 A 121 GLU HBy H 1 2.203 0.021 A 121 GLU HBx H 1 2.124 0.008 A 121 GLU HGy H 1 2.486 0.007 A 121 GLU HGx H 1 2.162 0.009 A 121 GLU C C 13 177.602 0.000 A 121 GLU CA C 13 59.453 0.046 A 121 GLU CB C 13 29.815 0.078 A 121 GLU CG C 13 35.778 0.064 A 121 GLU N N 15 119.300 0.031 A 122 VAL H H 1 7.668 0.007 A 122 VAL HA H 1 3.939 0.011 A 122 VAL HB H 1 1.201 0.011 A 122 VAL HGx% H 1 0.225 0.023 A 122 VAL HGy% H 1 0.480 0.026 A 122 VAL C C 13 177.072 0.000 A 122 VAL CA C 13 64.288 0.032 A 122 VAL CB C 13 33.050 0.073 A 122 VAL CGy C 13 21.803 0.067 A 122 VAL CGx C 13 20.817 0.062 A 122 VAL N N 15 112.645 0.092 A 123 PHE H H 1 8.632 0.008 A 123 PHE HA H 1 5.020 0.028 A 123 PHE HBy H 1 3.842 0.012 A 123 PHE HBx H 1 3.270 0.013 A 123 PHE HDx H 1 7.407 0.016 A 123 PHE HDy H 1 7.407 0.016 A 123 PHE HEx H 1 6.920 0.012 A 123 PHE HEy H 1 6.920 0.012 A 123 PHE HZ H 1 5.766 0.021 A 123 PHE C C 13 177.796 0.000 A 123 PHE CA C 13 56.368 0.064 A 123 PHE CB C 13 40.644 0.081 A 123 PHE CDx C 13 131.722 0.069 A 123 PHE CDy C 13 131.722 0.069 A 123 PHE CEx C 13 131.512 0.055 A 123 PHE CEy C 13 131.512 0.055 A 123 PHE CZ C 13 129.557 0.049 A 123 PHE N N 15 116.335 0.059 A 124 GLY H H 1 7.974 0.010 A 124 GLY HAx H 1 3.312 0.009 A 124 GLY HAy H 1 3.822 0.011 A 124 GLY C C 13 174.159 0.000 A 124 GLY CA C 13 46.478 0.092 A 124 GLY N N 15 112.227 0.070 A 125 ASP H H 1 8.650 0.005 A 125 ASP HA H 1 4.613 0.010 A 125 ASP HBy H 1 2.801 0.007 A 125 ASP HBx H 1 2.681 0.004 A 125 ASP C C 13 175.890 0.000 A 125 ASP CA C 13 54.541 0.063 A 125 ASP CB C 13 40.610 0.062 A 125 ASP N N 15 124.513 0.025 A 126 PHE H H 1 7.640 0.007 A 126 PHE HA H 1 4.152 0.019 A 126 PHE HBy H 1 3.050 0.005 A 126 PHE HBx H 1 2.930 0.010 A 126 PHE HDx H 1 6.645 0.008 A 126 PHE HDy H 1 6.645 0.008 A 126 PHE HEx H 1 6.037 0.019 A 126 PHE HEy H 1 6.037 0.019 A 126 PHE HZ H 1 6.503 0.008 A 126 PHE C C 13 173.533 0.000 A 126 PHE CA C 13 58.831 0.076 A 126 PHE CB C 13 39.973 0.052 A 126 PHE CDx C 13 131.172 0.039 A 126 PHE CDy C 13 131.172 0.039 A 126 PHE CEx C 13 131.127 0.044 A 126 PHE CEy C 13 131.127 0.044 A 126 PHE CZ C 13 130.519 0.067 A 126 PHE N N 15 121.949 0.044 A 127 ASP H H 1 7.764 0.010 A 127 ASP HA H 1 4.908 0.025 A 127 ASP HBy H 1 2.638 0.010 A 127 ASP HBx H 1 2.347 0.013 A 127 ASP CA C 13 48.718 0.061 A 127 ASP CB C 13 41.151 0.057 A 127 ASP N N 15 125.341 0.138 A 128 PRO HA H 1 3.722 0.011 A 128 PRO HBy H 1 2.244 0.025 A 128 PRO HBx H 1 2.006 0.017 A 128 PRO HD2 H 1 3.565 0.009 A 128 PRO HD3 H 1 3.565 0.009 A 128 PRO HGy H 1 1.691 0.014 A 128 PRO HGx H 1 1.463 0.000 A 128 PRO C C 13 179.160 0.000 A 128 PRO CA C 13 63.531 0.039 A 128 PRO CB C 13 32.580 0.078 A 128 PRO CD C 13 50.416 0.057 A 129 ASP H H 1 7.758 0.002 A 129 ASP HA H 1 4.352 0.020 A 129 ASP HBy H 1 2.728 0.007 A 129 ASP HBx H 1 2.653 0.012 A 129 ASP C C 13 178.271 0.000 A 129 ASP CA C 13 56.905 0.110 A 129 ASP CB C 13 39.712 0.090 A 129 ASP N N 15 117.916 0.020 A 130 GLN H H 1 7.015 0.020 A 130 GLN HA H 1 3.827 0.007 A 130 GLN HBy H 1 1.418 0.011 A 130 GLN HBx H 1 1.255 0.005 A 130 GLN HGy H 1 1.700 0.010 A 130 GLN HGx H 1 1.490 0.003 A 130 GLN C C 13 176.033 0.000 A 130 GLN CA C 13 57.050 0.065 A 130 GLN CB C 13 27.825 0.078 A 130 GLN CG C 13 32.666 0.083 A 130 GLN N N 15 116.475 0.044 A 131 TYR H H 1 6.769 0.013 A 131 TYR HA H 1 4.716 0.009 A 131 TYR HBy H 1 3.272 0.010 A 131 TYR HBx H 1 2.521 0.009 A 131 TYR HDx H 1 6.588 0.011 A 131 TYR HDy H 1 6.588 0.011 A 131 TYR HEx H 1 6.088 0.008 A 131 TYR HEy H 1 6.088 0.008 A 131 TYR C C 13 174.868 0.000 A 131 TYR CA C 13 57.346 0.073 A 131 TYR CB C 13 39.648 0.056 A 131 TYR CDx C 13 132.648 0.050 A 131 TYR CDy C 13 132.648 0.050 A 131 TYR CEx C 13 119.148 0.034 A 131 TYR CEy C 13 119.148 0.034 A 131 TYR N N 15 114.293 0.083 A 132 GLU H H 1 6.833 0.008 A 132 GLU HA H 1 3.928 0.012 A 132 GLU HBy H 1 2.181 0.011 A 132 GLU HBx H 1 2.078 0.017 A 132 GLU HGy H 1 2.435 0.014 A 132 GLU HGx H 1 2.379 0.009 A 132 GLU C C 13 178.378 0.000 A 132 GLU CA C 13 60.171 0.055 A 132 GLU CB C 13 30.065 0.031 A 132 GLU CG C 13 36.064 0.031 A 132 GLU N N 15 119.006 0.024 A 133 GLU H H 1 8.611 0.007 A 133 GLU HA H 1 4.022 0.010 A 133 GLU HB2 H 1 1.933 0.009 A 133 GLU HB3 H 1 1.933 0.009 A 133 GLU HGy H 1 2.212 0.012 A 133 GLU C C 13 177.728 0.000 A 133 GLU CA C 13 59.325 0.073 A 133 GLU CB C 13 28.294 0.066 A 133 GLU CG C 13 35.849 0.024 A 133 GLU N N 15 119.319 0.058 A 134 GLU H H 1 8.094 0.006 A 134 GLU HA H 1 3.826 0.004 A 134 GLU HB2 H 1 2.045 0.021 A 134 GLU HB3 H 1 2.045 0.021 A 134 GLU HGy H 1 2.196 0.009 A 134 GLU C C 13 177.780 0.000 A 134 GLU CA C 13 59.062 0.087 A 134 GLU CB C 13 28.532 0.021 A 134 GLU N N 15 122.908 0.078 A 135 VAL H H 1 8.085 0.016 A 135 VAL HA H 1 3.342 0.007 A 135 VAL HB H 1 2.198 0.014 A 135 VAL HGx% H 1 0.643 0.009 A 135 VAL HGy% H 1 1.040 0.010 A 135 VAL C C 13 177.633 0.000 A 135 VAL CA C 13 65.657 0.037 A 135 VAL CB C 13 31.449 0.056 A 135 VAL CGx C 13 21.144 0.056 A 135 VAL CGy C 13 22.792 0.045 A 135 VAL N N 15 118.079 0.028 A 136 ARG H H 1 7.456 0.011 A 136 ARG HA H 1 3.125 0.025 A 136 ARG HBy H 1 1.786 0.009 A 136 ARG HBx H 1 1.767 0.014 A 136 ARG HD2 H 1 3.861 0.012 A 136 ARG HD3 H 1 3.861 0.012 A 136 ARG HGy H 1 1.507 0.008 A 136 ARG HGx H 1 1.390 0.021 A 136 ARG C C 13 179.034 0.000 A 136 ARG CA C 13 59.253 0.056 A 136 ARG CB C 13 29.856 0.091 A 136 ARG CD C 13 43.268 0.000 A 136 ARG CG C 13 27.521 0.099 A 136 ARG N N 15 117.865 0.031 A 137 GLU H H 1 8.517 0.008 A 137 GLU HA H 1 3.714 0.009 A 137 GLU HBy H 1 1.949 0.006 A 137 GLU HBx H 1 1.825 0.012 A 137 GLU HGy H 1 2.236 0.005 A 137 GLU HGx H 1 2.063 0.004 A 137 GLU C C 13 178.690 0.000 A 137 GLU CA C 13 59.274 0.047 A 137 GLU CB C 13 29.360 0.062 A 137 GLU CG C 13 35.718 0.061 A 137 GLU N N 15 120.727 0.031 A 138 ARG H H 1 8.090 0.006 A 138 ARG HA H 1 3.567 0.014 A 138 ARG HBy H 1 1.530 0.008 A 138 ARG HBx H 1 0.942 0.001 A 138 ARG HD2 H 1 2.818 0.006 A 138 ARG HD3 H 1 2.818 0.006 A 138 ARG HE H 1 6.932 0.004 A 138 ARG HGy H 1 -0.035 0.024 A 138 ARG HGx H 1 -0.255 0.017 A 138 ARG HH1x H 1 7.306 0.018 A 138 ARG HH2x H 1 6.276 0.000 A 138 ARG C C 13 178.897 0.000 A 138 ARG CA C 13 58.754 0.041 A 138 ARG CB C 13 29.960 0.049 A 138 ARG CD C 13 44.563 0.044 A 138 ARG CG C 13 25.269 0.000 A 138 ARG N N 15 115.311 0.061 A 138 ARG NE N 15 85.445 0.015 A 139 TRP H H 1 7.805 0.013 A 139 TRP HA H 1 5.078 0.009 A 139 TRP HBy H 1 3.505 0.007 A 139 TRP HBx H 1 2.643 0.012 A 139 TRP HD1 H 1 6.651 0.004 A 139 TRP HE1 H 1 9.241 0.014 A 139 TRP HE3 H 1 6.786 0.012 A 139 TRP HH2 H 1 7.039 0.010 A 139 TRP HZ2 H 1 7.101 0.018 A 139 TRP HZ3 H 1 7.108 0.009 A 139 TRP C C 13 177.169 0.000 A 139 TRP CA C 13 56.174 0.045 A 139 TRP CB C 13 28.194 0.067 A 139 TRP CD1 C 13 125.804 0.042 A 139 TRP CE3 C 13 120.148 0.049 A 139 TRP CH2 C 13 123.224 0.060 A 139 TRP CZ2 C 13 114.040 0.056 A 139 TRP CZ3 C 13 121.114 0.078 A 139 TRP N N 15 114.241 0.083 A 139 TRP NE1 N 15 127.829 0.145 A 140 GLY H H 1 7.639 0.012 A 140 GLY HAx H 1 2.813 0.016 A 140 GLY HAy H 1 3.651 0.010 A 140 GLY C C 13 173.518 0.000 A 140 GLY CA C 13 46.717 0.093 A 140 GLY N N 15 110.185 0.037 A 141 ASN H H 1 8.387 0.014 A 141 ASN HA H 1 5.069 0.005 A 141 ASN HBy H 1 2.905 0.007 A 141 ASN HBx H 1 2.780 0.014 A 141 ASN HD2y H 1 7.529 0.003 A 141 ASN HD2x H 1 6.871 0.004 A 141 ASN C C 13 175.838 0.000 A 141 ASN CA C 13 52.249 0.062 A 141 ASN CB C 13 38.104 0.071 A 141 ASN N N 15 116.211 0.044 A 141 ASN ND2 N 15 112.532 0.009 A 142 THR H H 1 7.907 0.006 A 142 THR HA H 1 4.704 0.010 A 142 THR HB H 1 4.787 0.007 A 142 THR HG2% H 1 1.504 0.009 A 142 THR C C 13 175.832 0.000 A 142 THR CA C 13 61.180 0.076 A 142 THR CB C 13 72.857 0.085 A 142 THR CG2 C 13 21.469 0.069 A 142 THR N N 15 110.347 0.093 A 143 ASP H H 1 8.985 0.007 A 143 ASP HA H 1 4.565 0.005 A 143 ASP HB2 H 1 2.729 0.006 A 143 ASP HB3 H 1 2.729 0.006 A 143 ASP C C 13 178.225 0.000 A 143 ASP CA C 13 57.387 0.065 A 143 ASP CB C 13 40.346 0.002 A 143 ASP N N 15 123.392 0.064 A 144 ALA H H 1 8.476 0.017 A 144 ALA HA H 1 3.963 0.011 A 144 ALA HB% H 1 0.711 0.016 A 144 ALA C C 13 179.688 0.000 A 144 ALA CA C 13 55.136 0.081 A 144 ALA CB C 13 17.566 0.046 A 144 ALA N N 15 122.309 0.168 A 145 TYR H H 1 8.432 0.019 A 145 TYR HA H 1 4.283 0.012 A 145 TYR HBy H 1 3.223 0.012 A 145 TYR HBx H 1 3.006 0.008 A 145 TYR HDx H 1 6.907 0.008 A 145 TYR HDy H 1 6.907 0.008 A 145 TYR HEx H 1 6.856 0.007 A 145 TYR HEy H 1 6.856 0.007 A 145 TYR C C 13 177.433 0.000 A 145 TYR CA C 13 62.243 0.058 A 145 TYR CB C 13 40.171 0.117 A 145 TYR CDx C 13 133.679 0.028 A 145 TYR CDy C 13 133.679 0.028 A 145 TYR CEx C 13 117.990 0.036 A 145 TYR CEy C 13 117.990 0.036 A 145 TYR N N 15 117.438 0.052 A 146 ARG H H 1 7.787 0.011 A 146 ARG HA H 1 3.847 0.012 A 146 ARG HBy H 1 2.146 0.014 A 146 ARG HBx H 1 2.083 0.009 A 146 ARG HDy H 1 3.332 0.014 A 146 ARG HDx H 1 3.293 0.003 A 146 ARG HGy H 1 1.948 0.006 A 146 ARG HGx H 1 1.689 0.006 A 146 ARG C C 13 179.450 0.000 A 146 ARG CA C 13 60.242 0.075 A 146 ARG CB C 13 30.115 0.076 A 146 ARG CD C 13 43.068 0.095 A 146 ARG CG C 13 28.060 0.044 A 146 ARG N N 15 119.518 0.034 A 147 GLN H H 1 8.960 0.023 A 147 GLN HA H 1 4.101 0.021 A 147 GLN HBy H 1 2.378 0.009 A 147 GLN HBx H 1 2.189 0.019 A 147 GLN HE2y H 1 7.371 0.003 A 147 GLN HE2x H 1 6.846 0.006 A 147 GLN HGy H 1 2.675 0.007 A 147 GLN HGx H 1 2.386 0.009 A 147 GLN C C 13 178.807 0.000 A 147 GLN CA C 13 59.183 0.019 A 147 GLN CB C 13 28.878 0.128 A 147 GLN CG C 13 34.360 0.057 A 147 GLN N N 15 118.457 0.168 A 147 GLN NE2 N 15 110.363 0.010 A 148 SER H H 1 8.604 0.012 A 148 SER HA H 1 4.979 0.014 A 148 SER HBy H 1 4.449 0.008 A 148 SER HBx H 1 4.418 0.022 A 148 SER C C 13 178.074 0.000 A 148 SER CA C 13 61.511 0.069 A 148 SER CB C 13 63.392 0.057 A 148 SER N N 15 115.758 0.042 A 149 LYS H H 1 8.405 0.009 A 149 LYS HA H 1 4.022 0.034 A 149 LYS HBy H 1 1.696 0.014 A 149 LYS HBx H 1 1.641 0.006 A 149 LYS HDy H 1 1.638 0.017 A 149 LYS HDx H 1 1.611 0.005 A 149 LYS HEy H 1 3.002 0.009 A 149 LYS HEx H 1 2.926 0.013 A 149 LYS HGx H 1 1.183 0.016 A 149 LYS HGy H 1 1.202 0.011 A 149 LYS C C 13 178.788 0.000 A 149 LYS CA C 13 58.707 0.024 A 149 LYS CB C 13 31.465 0.018 A 149 LYS CD C 13 28.483 0.049 A 149 LYS CE C 13 41.722 0.025 A 149 LYS CG C 13 23.928 0.010 A 149 LYS N N 15 125.190 0.064 A 150 GLU H H 1 7.509 0.009 A 150 GLU HA H 1 4.023 0.007 A 150 GLU HBy H 1 2.132 0.014 A 150 GLU HBx H 1 2.082 0.013 A 150 GLU HGy H 1 2.410 0.008 A 150 GLU HGx H 1 2.227 0.008 A 150 GLU C C 13 179.065 0.000 A 150 GLU CA C 13 58.880 0.056 A 150 GLU CB C 13 29.660 0.067 A 150 GLU CG C 13 36.080 0.071 A 150 GLU N N 15 118.050 0.086 A 151 LYS H H 1 8.296 0.007 A 151 LYS HA H 1 3.782 0.016 A 151 LYS HBy H 1 1.730 0.017 A 151 LYS HBx H 1 1.500 0.017 A 151 LYS HDx H 1 1.385 0.007 A 151 LYS HDy H 1 1.403 0.012 A 151 LYS HEx H 1 2.618 0.006 A 151 LYS HEy H 1 2.625 0.002 A 151 LYS HGy H 1 1.417 0.015 A 151 LYS HGx H 1 1.189 0.009 A 151 LYS C C 13 178.865 0.000 A 151 LYS CA C 13 59.365 0.080 A 151 LYS CB C 13 32.923 0.050 A 151 LYS CD C 13 28.660 0.042 A 151 LYS CE C 13 41.486 0.047 A 151 LYS CG C 13 24.551 0.082 A 151 LYS N N 15 118.439 0.076 A 152 THR H H 1 8.304 0.006 A 152 THR HA H 1 4.407 0.014 A 152 THR HB H 1 3.059 0.023 A 152 THR HG2% H 1 1.522 0.008 A 152 THR CA C 13 63.772 0.023 A 152 THR CB C 13 70.040 0.008 A 152 THR CG2 C 13 21.566 0.043 A 152 THR N N 15 106.470 0.133 A 153 ALA H H 1 7.318 0.023 A 153 ALA HA H 1 4.252 0.013 A 153 ALA HB% H 1 1.524 0.012 A 153 ALA C C 13 178.775 0.000 A 153 ALA CA C 13 54.906 0.071 A 153 ALA CB C 13 18.604 0.029 A 153 ALA N N 15 123.491 0.093 A 154 SER H H 1 7.295 0.018 A 154 SER HA H 1 4.569 0.001 A 154 SER HB2 H 1 3.901 0.000 A 154 SER HB3 H 1 3.901 0.000 A 154 SER C C 13 174.926 0.000 A 154 SER CA C 13 57.983 0.014 A 154 SER N N 15 108.783 0.085 A 155 TYR H H 1 7.129 0.017 A 155 TYR HA H 1 5.148 0.009 A 155 TYR HBy H 1 2.981 0.013 A 155 TYR HBx H 1 2.383 0.021 A 155 TYR HDx H 1 5.951 0.024 A 155 TYR HDy H 1 5.951 0.024 A 155 TYR HEx H 1 6.049 0.007 A 155 TYR HEy H 1 6.049 0.007 A 155 TYR C C 13 177.850 0.000 A 155 TYR CA C 13 54.351 0.082 A 155 TYR CB C 13 36.657 0.026 A 155 TYR CDx C 13 130.105 0.066 A 155 TYR CDy C 13 130.105 0.066 A 155 TYR CEx C 13 118.020 0.028 A 155 TYR CEy C 13 118.020 0.028 A 155 TYR N N 15 121.552 0.079 A 156 THR H H 1 9.749 0.011 A 156 THR HA H 1 4.817 0.015 A 156 THR HB H 1 4.789 0.006 A 156 THR HG2% H 1 1.427 0.007 A 156 THR C C 13 175.913 0.000 A 156 THR CA C 13 60.021 0.068 A 156 THR CB C 13 72.051 0.099 A 156 THR CG2 C 13 21.836 0.092 A 156 THR N N 15 116.123 0.089 A 157 LYS H H 1 9.322 0.007 A 157 LYS HA H 1 3.874 0.008 A 157 LYS HBy H 1 1.884 0.012 A 157 LYS HBx H 1 1.805 0.015 A 157 LYS HDy H 1 1.717 0.008 A 157 LYS HDx H 1 1.589 0.006 A 157 LYS HEy H 1 2.884 0.006 A 157 LYS HEx H 1 2.777 0.006 A 157 LYS HG2 H 1 1.319 0.009 A 157 LYS HG3 H 1 1.319 0.009 A 157 LYS C C 13 177.224 0.000 A 157 LYS CA C 13 61.575 0.101 A 157 LYS CB C 13 31.986 0.075 A 157 LYS CD C 13 29.209 0.063 A 157 LYS CE C 13 41.548 0.053 A 157 LYS CG C 13 24.922 0.021 A 157 LYS N N 15 121.193 0.051 A 158 GLU H H 1 8.414 0.006 A 158 GLU HA H 1 4.015 0.008 A 158 GLU HBy H 1 1.945 0.006 A 158 GLU HBx H 1 1.839 0.010 A 158 GLU HGy H 1 2.335 0.006 A 158 GLU HGx H 1 2.236 0.007 A 158 GLU C C 13 179.589 0.000 A 158 GLU CA C 13 59.880 0.039 A 158 GLU CB C 13 28.939 0.054 A 158 GLU CG C 13 36.868 0.044 A 158 GLU N N 15 115.842 0.067 A 159 ASP H H 1 7.341 0.006 A 159 ASP HA H 1 4.145 0.007 A 159 ASP HBy H 1 2.421 0.007 A 159 ASP HBx H 1 1.526 0.011 A 159 ASP C C 13 177.210 0.000 A 159 ASP CA C 13 57.273 0.046 A 159 ASP CB C 13 40.562 0.024 A 159 ASP N N 15 119.833 0.066 A 160 TRP H H 1 7.892 0.012 A 160 TRP HA H 1 4.227 0.014 A 160 TRP HBy H 1 3.060 0.012 A 160 TRP HBx H 1 2.968 0.010 A 160 TRP HD1 H 1 6.890 0.014 A 160 TRP HE1 H 1 10.443 0.003 A 160 TRP HE3 H 1 7.465 0.011 A 160 TRP HH2 H 1 6.326 0.010 A 160 TRP HZ2 H 1 7.447 0.021 A 160 TRP HZ3 H 1 5.813 0.018 A 160 TRP C C 13 178.283 0.000 A 160 TRP CA C 13 60.400 0.040 A 160 TRP CB C 13 29.643 0.045 A 160 TRP CD1 C 13 126.644 0.024 A 160 TRP CE3 C 13 120.556 0.090 A 160 TRP CH2 C 13 124.821 0.077 A 160 TRP CZ2 C 13 114.304 0.021 A 160 TRP CZ3 C 13 120.892 0.058 A 160 TRP N N 15 117.696 0.056 A 160 TRP NE1 N 15 127.790 0.023 A 161 GLN H H 1 8.665 0.009 A 161 GLN HA H 1 3.841 0.007 A 161 GLN HB2 H 1 2.067 0.014 A 161 GLN HB3 H 1 2.067 0.014 A 161 GLN HE2y H 1 7.600 0.009 A 161 GLN HE2x H 1 7.039 0.011 A 161 GLN HGy H 1 2.340 0.009 A 161 GLN HGx H 1 2.246 0.006 A 161 GLN C C 13 177.368 0.000 A 161 GLN CA C 13 58.701 0.047 A 161 GLN CB C 13 28.879 0.073 A 161 GLN CG C 13 34.168 0.073 A 161 GLN N N 15 118.386 0.081 A 161 GLN NE2 N 15 114.847 0.018 A 162 ARG H H 1 7.530 0.005 A 162 ARG HA H 1 4.039 0.007 A 162 ARG HBy H 1 2.034 0.002 A 162 ARG HBx H 1 1.739 0.010 A 162 ARG HDy H 1 3.151 0.010 A 162 ARG HDx H 1 3.066 0.012 A 162 ARG HGy H 1 1.577 0.007 A 162 ARG HGx H 1 1.266 0.007 A 162 ARG C C 13 178.441 0.000 A 162 ARG CA C 13 59.688 0.073 A 162 ARG CB C 13 28.707 0.089 A 162 ARG CD C 13 42.525 0.117 A 162 ARG CG C 13 27.623 0.035 A 162 ARG N N 15 120.270 0.063 A 163 ILE H H 1 7.971 0.023 A 163 ILE HA H 1 3.272 0.010 A 163 ILE HB H 1 1.786 0.011 A 163 ILE HD1% H 1 -0.399 0.011 A 163 ILE HG12 H 1 1.283 0.012 A 163 ILE HG13 H 1 0.340 0.014 A 163 ILE HG2% H 1 0.786 0.008 A 163 ILE C C 13 179.233 0.000 A 163 ILE CA C 13 65.686 0.042 A 163 ILE CB C 13 38.278 0.047 A 163 ILE CD1 C 13 14.431 0.042 A 163 ILE CG1 C 13 29.515 0.046 A 163 ILE CG2 C 13 16.420 0.045 A 163 ILE N N 15 119.856 0.046 A 164 GLN H H 1 8.601 0.009 A 164 GLN HA H 1 4.266 0.009 A 164 GLN HB2 H 1 2.263 0.007 A 164 GLN HB3 H 1 2.263 0.007 A 164 GLN HE2y H 1 7.618 0.003 A 164 GLN HE2x H 1 6.632 0.002 A 164 GLN HGy H 1 2.603 0.012 A 164 GLN HGx H 1 2.532 0.013 A 164 GLN C C 13 178.794 0.000 A 164 GLN CA C 13 58.115 0.074 A 164 GLN CB C 13 29.475 0.042 A 164 GLN CG C 13 34.649 0.057 A 164 GLN N N 15 121.268 0.044 A 164 GLN NE2 N 15 108.784 0.017 A 165 ASP H H 1 8.711 0.015 A 165 ASP HA H 1 4.428 0.011 A 165 ASP HBy H 1 2.973 0.009 A 165 ASP HBx H 1 2.670 0.013 A 165 ASP C C 13 179.896 0.000 A 165 ASP CA C 13 57.546 0.106 A 165 ASP CB C 13 39.524 0.066 A 165 ASP N N 15 122.162 0.055 A 166 GLU H H 1 8.566 0.015 A 166 GLU HA H 1 3.956 0.008 A 166 GLU HBy H 1 2.082 0.014 A 166 GLU HBx H 1 1.906 0.008 A 166 GLU HGy H 1 2.621 0.011 A 166 GLU HGx H 1 2.171 0.009 A 166 GLU C C 13 180.125 0.000 A 166 GLU CA C 13 59.288 0.052 A 166 GLU CB C 13 29.458 0.053 A 166 GLU CG C 13 36.230 0.049 A 166 GLU N N 15 121.227 0.083 A 167 ALA H H 1 7.929 0.014 A 167 ALA HA H 1 4.255 0.006 A 167 ALA HB% H 1 1.568 0.012 A 167 ALA C C 13 180.675 0.000 A 167 ALA CA C 13 55.207 0.082 A 167 ALA CB C 13 18.141 0.064 A 167 ALA N N 15 123.246 0.081 A 168 ASP H H 1 8.670 0.009 A 168 ASP HA H 1 4.441 0.008 A 168 ASP HBy H 1 2.939 0.007 A 168 ASP HBx H 1 2.769 0.007 A 168 ASP C C 13 178.499 0.000 A 168 ASP CA C 13 57.433 0.055 A 168 ASP CB C 13 40.758 0.048 A 168 ASP N N 15 120.476 0.009 A 169 GLU H H 1 8.079 0.018 A 169 GLU HA H 1 4.041 0.013 A 169 GLU HB2 H 1 2.107 0.018 A 169 GLU HB3 H 1 2.107 0.018 A 169 GLU HGx H 1 2.302 0.007 A 169 GLU HGy H 1 2.309 0.004 A 169 GLU C C 13 178.994 0.000 A 169 GLU CA C 13 59.375 0.038 A 169 GLU CB C 13 28.864 0.068 A 169 GLU CG C 13 35.654 0.042 A 169 GLU N N 15 120.325 0.087 A 170 LEU H H 1 7.615 0.010 A 170 LEU HA H 1 4.131 0.009 A 170 LEU HBy H 1 2.057 0.022 A 170 LEU HBx H 1 1.861 0.021 A 170 LEU HDx% H 1 1.061 0.012 A 170 LEU HDy% H 1 1.061 0.012 A 170 LEU HG H 1 1.055 0.007 A 170 LEU C C 13 179.013 0.000 A 170 LEU CA C 13 58.045 0.048 A 170 LEU CB C 13 41.675 0.049 A 170 LEU CDx C 13 25.232 0.059 A 170 LEU CDy C 13 25.232 0.059 A 170 LEU CG C 13 27.650 0.028 A 170 LEU N N 15 120.582 0.020 A 171 THR H H 1 8.815 0.019 A 171 THR HA H 1 4.036 0.014 A 171 THR HB H 1 4.506 0.009 A 171 THR HG2% H 1 1.214 0.007 A 171 THR C C 13 175.899 0.000 A 171 THR CA C 13 68.163 0.095 A 171 THR CB C 13 68.338 0.049 A 171 THR CG2 C 13 22.343 0.020 A 171 THR N N 15 118.834 0.049 A 172 ARG H H 1 8.249 0.015 A 172 ARG HA H 1 3.885 0.007 A 172 ARG HBy H 1 2.019 0.004 A 172 ARG HBx H 1 1.876 0.007 A 172 ARG HDy H 1 3.261 0.006 A 172 ARG HDx H 1 3.157 0.005 A 172 ARG HGy H 1 1.893 0.009 A 172 ARG HGx H 1 1.597 0.005 A 172 ARG C C 13 179.660 0.000 A 172 ARG CA C 13 60.269 0.069 A 172 ARG CB C 13 29.990 0.071 A 172 ARG CD C 13 43.317 0.091 A 172 ARG CG C 13 28.483 0.047 A 172 ARG N N 15 118.894 0.049 A 173 ARG H H 1 7.961 0.021 A 173 ARG HA H 1 4.030 0.006 A 173 ARG HBy H 1 2.012 0.009 A 173 ARG HBx H 1 1.887 0.006 A 173 ARG HDy H 1 3.238 0.005 A 173 ARG HDx H 1 2.968 0.008 A 173 ARG HE H 1 7.347 0.002 A 173 ARG HGy H 1 1.893 0.008 A 173 ARG HGx H 1 1.491 0.013 A 173 ARG HH1x H 1 6.577 0.000 A 173 ARG HH2x H 1 6.514 0.004 A 173 ARG C C 13 179.645 0.000 A 173 ARG CA C 13 59.615 0.046 A 173 ARG CB C 13 30.566 0.062 A 173 ARG CD C 13 44.378 0.053 A 173 ARG CG C 13 26.355 0.046 A 173 ARG N N 15 120.681 0.041 A 173 ARG NE N 15 82.092 0.008 A 174 PHE H H 1 8.548 0.015 A 174 PHE HA H 1 4.292 0.007 A 174 PHE HBy H 1 3.212 0.016 A 174 PHE HBx H 1 3.002 0.014 A 174 PHE HDx H 1 7.445 0.010 A 174 PHE HDy H 1 7.445 0.010 A 174 PHE HEx H 1 7.156 0.006 A 174 PHE HEy H 1 7.156 0.006 A 174 PHE HZ H 1 6.763 0.010 A 174 PHE C C 13 178.154 0.000 A 174 PHE CA C 13 63.590 0.052 A 174 PHE CB C 13 40.383 0.054 A 174 PHE CDx C 13 132.214 0.036 A 174 PHE CDy C 13 132.214 0.036 A 174 PHE CEx C 13 131.035 0.027 A 174 PHE CEy C 13 131.035 0.027 A 174 PHE CZ C 13 128.528 0.046 A 174 PHE N N 15 118.546 0.039 A 175 VAL H H 1 8.770 0.021 A 175 VAL HA H 1 3.373 0.006 A 175 VAL HB H 1 2.080 0.006 A 175 VAL HGx% H 1 0.911 0.011 A 175 VAL HGy% H 1 1.043 0.023 A 175 VAL C C 13 177.099 0.000 A 175 VAL CA C 13 67.334 0.053 A 175 VAL CB C 13 31.745 0.084 A 175 VAL CGx C 13 21.562 0.027 A 175 VAL CGy C 13 24.478 0.010 A 175 VAL N N 15 118.935 0.051 A 176 ALA H H 1 7.967 0.027 A 176 ALA HA H 1 4.162 0.004 A 176 ALA HB% H 1 1.475 0.006 A 176 ALA C C 13 181.643 0.000 A 176 ALA CA C 13 55.105 0.041 A 176 ALA CB C 13 17.765 0.012 A 176 ALA N N 15 120.243 0.065 A 177 LEU H H 1 7.634 0.013 A 177 LEU HA H 1 3.938 0.007 A 177 LEU HBy H 1 2.236 0.010 A 177 LEU HBx H 1 1.757 0.026 A 177 LEU HDx% H 1 0.753 0.010 A 177 LEU HDy% H 1 0.624 0.008 A 177 LEU HG H 1 1.702 0.009 A 177 LEU C C 13 178.694 0.000 A 177 LEU CA C 13 58.611 0.054 A 177 LEU CB C 13 41.513 0.048 A 177 LEU CD1 C 13 23.398 0.047 A 177 LEU CD2 C 13 25.990 0.054 A 177 LEU CG C 13 26.657 0.104 A 177 LEU N N 15 121.411 0.037 A 178 MET H H 1 7.940 0.015 A 178 MET HA H 1 3.564 0.013 A 178 MET HBy H 1 1.857 0.013 A 178 MET HBx H 1 1.763 0.008 A 178 MET HE% H 1 1.722 0.006 A 178 MET HGy H 1 1.907 0.012 A 178 MET HGx H 1 1.007 0.014 A 178 MET C C 13 181.569 0.000 A 178 MET CA C 13 59.718 0.045 A 178 MET CB C 13 33.450 0.050 A 178 MET CE C 13 15.628 0.025 A 178 MET CG C 13 30.559 0.051 A 178 MET N N 15 118.652 0.041 A 179 ASP H H 1 9.022 0.008 A 179 ASP HA H 1 4.371 0.005 A 179 ASP HBy H 1 2.689 0.009 A 179 ASP HBx H 1 2.599 0.008 A 179 ASP C C 13 177.730 0.000 A 179 ASP CA C 13 56.932 0.064 A 179 ASP CB C 13 39.826 0.051 A 179 ASP N N 15 121.310 0.040 A 180 ALA H H 1 7.667 0.015 A 180 ALA HA H 1 4.357 0.004 A 180 ALA HB% H 1 1.587 0.005 A 180 ALA C C 13 177.935 0.000 A 180 ALA CA C 13 52.276 0.052 A 180 ALA CB C 13 19.028 0.072 A 180 ALA N N 15 120.199 0.043 A 181 GLY H H 1 7.916 0.006 A 181 GLY HAx H 1 3.783 0.005 A 181 GLY HAy H 1 4.085 0.014 A 181 GLY C C 13 175.650 0.000 A 181 GLY CA C 13 45.480 0.088 A 181 GLY N N 15 107.115 0.045 A 182 GLU H H 1 7.887 0.008 A 182 GLU HA H 1 4.701 0.007 A 182 GLU HBy H 1 2.173 0.009 A 182 GLU HBx H 1 1.799 0.012 A 182 GLU HGy H 1 2.394 0.006 A 182 GLU HGx H 1 2.178 0.009 A 182 GLU CA C 13 54.158 0.059 A 182 GLU CB C 13 28.461 0.052 A 182 GLU CG C 13 34.968 0.047 A 182 GLU N N 15 120.055 0.044 A 183 PRO HA H 1 4.729 0.011 A 183 PRO HBy H 1 2.455 0.010 A 183 PRO HBx H 1 2.231 0.010 A 183 PRO HDy H 1 4.094 0.008 A 183 PRO HDx H 1 3.925 0.010 A 183 PRO HGy H 1 2.138 0.017 A 183 PRO HGx H 1 2.096 0.009 A 183 PRO C C 13 177.156 0.000 A 183 PRO CA C 13 62.595 0.048 A 183 PRO CB C 13 33.002 0.041 A 183 PRO CD C 13 50.779 0.031 A 183 PRO CG C 13 27.641 0.008 A 184 ALA H H 1 9.082 0.054 A 184 ALA HA H 1 3.372 0.009 A 184 ALA HB% H 1 0.890 0.011 A 184 ALA C C 13 173.383 0.000 A 184 ALA CA C 13 54.234 0.079 A 184 ALA CB C 13 19.100 0.035 A 184 ALA N N 15 124.966 0.109 A 185 ASP H H 1 7.364 0.007 A 185 ASP HA H 1 4.474 0.005 A 185 ASP HBy H 1 2.984 0.006 A 185 ASP HBx H 1 2.255 0.012 A 185 ASP C C 13 176.790 0.000 A 185 ASP CA C 13 50.914 0.042 A 185 ASP CB C 13 39.354 0.045 A 185 ASP N N 15 107.028 0.021 A 186 SER H H 1 7.676 0.018 A 186 SER HA H 1 4.328 0.007 A 186 SER HBy H 1 4.312 0.005 A 186 SER HBx H 1 4.091 0.005 A 186 SER C C 13 174.699 0.000 A 186 SER CA C 13 57.769 0.059 A 186 SER CB C 13 65.781 0.074 A 186 SER N N 15 113.421 0.033 A 187 GLU H H 1 9.064 0.007 A 187 GLU HA H 1 3.698 0.009 A 187 GLU HB2 H 1 1.987 0.007 A 187 GLU HB3 H 1 1.987 0.007 A 187 GLU HG2 H 1 2.269 0.009 A 187 GLU HG3 H 1 2.269 0.009 A 187 GLU C C 13 178.242 0.000 A 187 GLU CA C 13 60.525 0.072 A 187 GLU CB C 13 29.271 0.073 A 187 GLU CG C 13 35.999 0.033 A 187 GLU N N 15 121.832 0.065 A 188 GLY H H 1 8.688 0.005 A 188 GLY HAx H 1 3.676 0.005 A 188 GLY HAy H 1 3.787 0.011 A 188 GLY C C 13 176.865 0.000 A 188 GLY CA C 13 47.142 0.105 A 188 GLY N N 15 103.385 0.055 A 189 ALA H H 1 7.716 0.017 A 189 ALA HA H 1 4.040 0.017 A 189 ALA HB% H 1 1.520 0.008 A 189 ALA C C 13 179.646 0.000 A 189 ALA CA C 13 55.511 0.026 A 189 ALA CB C 13 18.211 0.066 A 189 ALA N N 15 125.710 0.031 A 190 MET H H 1 8.569 0.018 A 190 MET HA H 1 4.060 0.011 A 190 MET HBy H 1 2.286 0.008 A 190 MET HBx H 1 1.857 0.009 A 190 MET HE% H 1 1.854 0.001 A 190 MET HGy H 1 2.985 0.015 A 190 MET HGx H 1 2.099 0.008 A 190 MET C C 13 178.705 0.000 A 190 MET CA C 13 60.473 0.046 A 190 MET CB C 13 33.599 0.072 A 190 MET CE C 13 15.696 0.007 A 190 MET CG C 13 31.999 0.038 A 190 MET N N 15 117.503 0.012 A 191 ASP H H 1 8.820 0.011 A 191 ASP HA H 1 4.276 0.007 A 191 ASP HBy H 1 2.746 0.008 A 191 ASP HBx H 1 2.646 0.009 A 191 ASP C C 13 178.528 0.000 A 191 ASP CA C 13 57.152 0.044 A 191 ASP CB C 13 39.009 0.048 A 191 ASP N N 15 119.826 0.050 A 192 ALA H H 1 7.544 0.010 A 192 ALA HA H 1 3.905 0.005 A 192 ALA HB% H 1 0.586 0.009 A 192 ALA C C 13 179.032 0.000 A 192 ALA CA C 13 55.448 0.084 A 192 ALA CB C 13 15.703 0.075 A 192 ALA N N 15 123.880 0.026 A 193 ALA H H 1 8.435 0.013 A 193 ALA HA H 1 4.358 0.007 A 193 ALA HB% H 1 1.721 0.008 A 193 ALA C C 13 179.427 0.000 A 193 ALA CA C 13 55.521 0.039 A 193 ALA CB C 13 18.361 0.051 A 193 ALA N N 15 120.855 0.031 A 194 GLU H H 1 8.778 0.014 A 194 GLU HA H 1 4.375 0.013 A 194 GLU HB2 H 1 2.230 0.023 A 194 GLU HB3 H 1 2.230 0.023 A 194 GLU HGy H 1 2.405 0.031 A 194 GLU HGx H 1 2.193 0.000 A 194 GLU C C 13 178.565 0.000 A 194 GLU CA C 13 58.780 0.097 A 194 GLU CB C 13 27.301 0.000 A 194 GLU CG C 13 34.430 0.000 A 194 GLU N N 15 122.123 0.061 A 195 ASP H H 1 8.213 0.006 A 195 ASP HA H 1 4.408 0.011 A 195 ASP HBy H 1 2.837 0.006 A 195 ASP HBx H 1 2.630 0.014 A 195 ASP C C 13 179.882 0.000 A 195 ASP CA C 13 57.421 0.052 A 195 ASP CB C 13 39.518 0.006 A 195 ASP N N 15 121.253 0.043 A 196 HIS H H 1 8.857 0.011 A 196 HIS HA H 1 4.172 0.014 A 196 HIS HBy H 1 4.202 0.012 A 196 HIS HBx H 1 3.389 0.022 A 196 HIS HD2 H 1 7.167 0.010 A 196 HIS HE1 H 1 8.267 0.015 A 196 HIS C C 13 177.779 0.000 A 196 HIS CA C 13 61.442 0.034 A 196 HIS CB C 13 31.474 0.042 A 196 HIS CD2 C 13 117.289 0.050 A 196 HIS CE1 C 13 139.346 0.039 A 196 HIS N N 15 124.862 0.038 A 197 ARG H H 1 8.371 0.008 A 197 ARG HA H 1 3.001 0.008 A 197 ARG HB2 H 1 1.820 0.003 A 197 ARG HB3 H 1 1.820 0.003 A 197 ARG HDy H 1 2.270 0.003 A 197 ARG HGx H 1 0.484 0.008 A 197 ARG HGy H 1 1.098 0.024 A 197 ARG C C 13 178.632 0.000 A 197 ARG CA C 13 60.121 0.058 A 197 ARG CB C 13 30.529 0.025 A 197 ARG N N 15 123.019 0.047 A 198 GLN H H 1 8.283 0.013 A 198 GLN HA H 1 3.780 0.016 A 198 GLN HBy H 1 2.069 0.008 A 198 GLN HBx H 1 1.963 0.008 A 198 GLN HGy H 1 2.616 0.007 A 198 GLN HGx H 1 2.285 0.004 A 198 GLN C C 13 179.002 0.000 A 198 GLN CA C 13 58.513 0.079 A 198 GLN CB C 13 27.753 0.077 A 198 GLN CG C 13 33.855 0.044 A 198 GLN N N 15 114.857 0.047 A 199 GLY H H 1 8.177 0.014 A 199 GLY HA2 H 1 3.694 0.095 A 199 GLY HA3 H 1 3.694 0.095 A 199 GLY C C 13 175.335 0.000 A 199 GLY CA C 13 46.966 0.061 A 199 GLY N N 15 109.227 0.150 A 200 ILE H H 1 7.474 0.007 A 200 ILE HA H 1 3.493 0.010 A 200 ILE HB H 1 1.812 0.009 A 200 ILE HD1% H 1 0.711 0.007 A 200 ILE HG12 H 1 1.359 0.013 A 200 ILE HG13 H 1 0.985 0.018 A 200 ILE HG2% H 1 0.311 0.019 A 200 ILE C C 13 178.329 0.000 A 200 ILE CA C 13 64.940 0.040 A 200 ILE CB C 13 36.330 0.003 A 200 ILE CD1 C 13 11.932 0.050 A 200 ILE CG1 C 13 28.105 0.044 A 200 ILE CG2 C 13 16.987 0.070 A 200 ILE N N 15 123.036 0.037 A 201 ALA H H 1 7.739 0.010 A 201 ALA HA H 1 4.501 0.008 A 201 ALA HB% H 1 1.248 0.005 A 201 ALA C C 13 179.480 0.000 A 201 ALA CA C 13 53.082 0.020 A 201 ALA CB C 13 18.054 0.062 A 201 ALA N N 15 121.122 0.064 A 202 ARG H H 1 7.968 0.010 A 202 ARG HA H 1 3.853 0.012 A 202 ARG HBy H 1 1.725 0.012 A 202 ARG HBx H 1 1.599 0.017 A 202 ARG HD2 H 1 3.156 0.007 A 202 ARG HD3 H 1 3.156 0.007 A 202 ARG HE H 1 7.036 0.002 A 202 ARG HGy H 1 1.493 0.021 A 202 ARG HGx H 1 1.366 0.016 A 202 ARG HH1x H 1 6.840 0.000 A 202 ARG HH2x H 1 6.546 0.013 A 202 ARG C C 13 177.874 0.000 A 202 ARG CA C 13 58.391 0.037 A 202 ARG CB C 13 31.163 0.087 A 202 ARG CD C 13 43.436 0.044 A 202 ARG CG C 13 27.681 0.000 A 202 ARG N N 15 115.981 0.090 A 202 ARG NE N 15 83.489 0.009 A 203 ASN H H 1 7.591 0.012 A 203 ASN HA H 1 4.362 0.011 A 203 ASN HBy H 1 2.227 0.015 A 203 ASN HBx H 1 1.555 0.013 A 203 ASN HD2y H 1 7.535 0.006 A 203 ASN HD2x H 1 7.179 0.005 A 203 ASN C C 13 175.317 0.000 A 203 ASN CA C 13 53.644 0.049 A 203 ASN CB C 13 40.307 0.062 A 203 ASN N N 15 111.860 0.059 A 203 ASN ND2 N 15 116.399 0.019 A 204 HIS H H 1 8.389 0.008 A 204 HIS HA H 1 4.670 0.013 A 204 HIS HBy H 1 2.648 0.011 A 204 HIS HBx H 1 2.371 0.012 A 204 HIS HE1 H 1 8.384 0.000 A 204 HIS C C 13 172.483 0.000 A 204 HIS CA C 13 59.079 0.065 A 204 HIS CB C 13 33.877 0.059 A 204 HIS CE1 C 13 136.786 0.000 A 204 HIS N N 15 118.469 0.076 A 205 TYR H H 1 7.240 0.006 A 205 TYR HA H 1 4.363 0.021 A 205 TYR HBy H 1 3.566 0.039 A 205 TYR HBx H 1 2.997 0.010 A 205 TYR HDx H 1 6.703 0.018 A 205 TYR HDy H 1 6.703 0.018 A 205 TYR HEx H 1 6.100 0.007 A 205 TYR HEy H 1 6.100 0.007 A 205 TYR C C 13 173.387 0.000 A 205 TYR CA C 13 56.400 0.013 A 205 TYR CB C 13 39.523 0.077 A 205 TYR CDx C 13 134.903 0.061 A 205 TYR CDy C 13 134.903 0.061 A 205 TYR CEx C 13 116.199 0.056 A 205 TYR CEy C 13 116.199 0.056 A 205 TYR N N 15 111.831 0.062 A 206 ASP H H 1 8.304 0.006 A 206 ASP HA H 1 4.033 0.007 A 206 ASP HBy H 1 2.654 0.006 A 206 ASP HBx H 1 2.543 0.011 A 206 ASP C C 13 175.864 0.000 A 206 ASP CA C 13 56.391 0.072 A 206 ASP CB C 13 40.166 0.042 A 206 ASP N N 15 117.047 0.060 A 207 CYS H H 1 7.581 0.013 A 207 CYS HA H 1 4.694 0.002 A 207 CYS HBy H 1 2.748 0.008 A 207 CYS HBx H 1 2.198 0.009 A 207 CYS C C 13 172.708 0.000 A 207 CYS CA C 13 57.910 0.029 A 207 CYS CB C 13 26.861 0.097 A 207 CYS N N 15 125.983 0.092 A 208 GLY H H 1 8.359 0.010 A 208 GLY HAx H 1 3.877 0.009 A 208 GLY HAy H 1 3.941 0.008 A 208 GLY C C 13 173.509 0.000 A 208 GLY CA C 13 44.579 0.043 A 208 GLY N N 15 113.288 0.083 A 209 TYR H H 1 8.283 0.010 A 209 TYR HA H 1 3.965 0.013 A 209 TYR HBy H 1 3.066 0.008 A 209 TYR HBx H 1 2.797 0.008 A 209 TYR HDx H 1 7.319 0.006 A 209 TYR HDy H 1 7.319 0.006 A 209 TYR HEx H 1 6.624 0.004 A 209 TYR HEy H 1 6.624 0.004 A 209 TYR C C 13 177.981 0.000 A 209 TYR CA C 13 64.964 0.065 A 209 TYR CB C 13 38.046 0.035 A 209 TYR CDx C 13 132.734 0.045 A 209 TYR CDy C 13 132.734 0.045 A 209 TYR CEx C 13 118.146 0.030 A 209 TYR CEy C 13 118.146 0.030 A 209 TYR N N 15 116.731 0.105 A 210 GLU H H 1 8.870 0.008 A 210 GLU HA H 1 4.089 0.024 A 210 GLU HBy H 1 2.066 0.010 A 210 GLU HBx H 1 1.975 0.029 A 210 GLU HG2 H 1 2.279 0.003 A 210 GLU HG3 H 1 2.279 0.003 A 210 GLU C C 13 178.511 0.000 A 210 GLU CA C 13 60.166 0.105 A 210 GLU CB C 13 28.747 0.078 A 210 GLU CG C 13 36.546 0.022 A 210 GLU N N 15 119.927 0.085 A 211 MET H H 1 8.047 0.028 A 211 MET HA H 1 3.914 0.000 A 211 MET HBy H 1 1.919 0.000 A 211 MET CA C 13 57.257 0.038 A 211 MET CB C 13 31.938 0.024 A 211 MET CG C 13 33.881 0.000 A 211 MET N N 15 120.242 0.161 A 212 HIS H H 1 8.647 0.020 A 212 HIS HA H 1 3.977 0.015 A 212 HIS HBy H 1 3.192 0.014 A 212 HIS HBx H 1 2.935 0.013 A 212 HIS HD2 H 1 6.759 0.008 A 212 HIS HE1 H 1 8.350 0.012 A 212 HIS HE2 H 1 11.623 0.005 A 212 HIS C C 13 178.034 0.000 A 212 HIS CA C 13 59.099 0.027 A 212 HIS CB C 13 33.381 0.050 A 212 HIS CD2 C 13 114.830 0.043 A 212 HIS CE1 C 13 140.314 0.024 A 212 HIS N N 15 120.018 0.096 A 212 HIS NE2 N 15 187.999 0.027 A 213 THR H H 1 8.140 0.012 A 213 THR HA H 1 3.775 0.012 A 213 THR HB H 1 4.223 0.020 A 213 THR HG2% H 1 1.292 0.006 A 213 THR C C 13 176.569 0.000 A 213 THR CA C 13 65.841 0.065 A 213 THR CB C 13 68.584 0.081 A 213 THR CG2 C 13 22.227 0.059 A 213 THR N N 15 107.780 0.030 A 214 CYS H H 1 7.337 0.007 A 214 CYS HA H 1 4.039 0.010 A 214 CYS HBy H 1 3.099 0.007 A 214 CYS HBx H 1 2.719 0.012 A 214 CYS CA C 13 63.078 0.031 A 214 CYS N N 15 120.727 0.032 A 215 LEU H H 1 7.696 0.004 A 215 LEU HA H 1 3.406 0.028 A 215 LEU HBy H 1 1.835 0.011 A 215 LEU HBx H 1 1.485 0.016 A 215 LEU HDx% H 1 0.936 0.018 A 215 LEU HDy% H 1 -0.033 0.015 A 215 LEU HG H 1 1.458 0.010 A 215 LEU C C 13 176.549 0.000 A 215 LEU CA C 13 57.581 0.090 A 215 LEU CB C 13 40.459 0.023 A 215 LEU CD1 C 13 25.730 0.063 A 215 LEU CD2 C 13 20.262 0.049 A 215 LEU CG C 13 26.108 0.037 A 215 LEU N N 15 121.760 0.016 A 216 GLY H H 1 7.849 0.029 A 216 GLY HAx H 1 2.819 0.023 A 216 GLY HAy H 1 3.099 0.014 A 216 GLY C C 13 174.717 0.000 A 216 GLY CA C 13 47.445 0.066 A 216 GLY N N 15 101.717 0.104 A 217 GLU H H 1 7.572 0.005 A 217 GLU HA H 1 4.021 0.011 A 217 GLU HB2 H 1 1.851 0.035 A 217 GLU HB3 H 1 1.851 0.035 A 217 GLU HG2 H 1 2.283 0.009 A 217 GLU HG3 H 1 2.283 0.009 A 217 GLU C C 13 179.892 0.000 A 217 GLU CA C 13 58.378 0.075 A 217 GLU CB C 13 28.933 0.077 A 217 GLU CG C 13 34.835 0.074 A 217 GLU N N 15 115.126 0.057 A 218 MET H H 1 7.495 0.013 A 218 MET HA H 1 3.993 0.007 A 218 MET HBx H 1 1.873 0.017 A 218 MET HBy H 1 2.282 0.000 A 218 MET HE% H 1 1.921 0.014 A 218 MET HGy H 1 2.289 0.012 A 218 MET HGx H 1 1.633 0.007 A 218 MET C C 13 177.036 0.000 A 218 MET CA C 13 58.596 0.083 A 218 MET CB C 13 32.582 0.024 A 218 MET CG C 13 30.617 0.028 A 218 MET N N 15 123.032 0.174 A 219 TYR H H 1 7.521 0.020 A 219 TYR HA H 1 4.174 0.023 A 219 TYR HBy H 1 3.175 0.026 A 219 TYR HBx H 1 2.933 0.017 A 219 TYR HDx H 1 6.329 0.012 A 219 TYR HDy H 1 6.329 0.012 A 219 TYR HEx H 1 6.125 0.008 A 219 TYR HEy H 1 6.125 0.008 A 219 TYR C C 13 176.350 0.000 A 219 TYR CA C 13 56.530 0.060 A 219 TYR CB C 13 35.854 0.058 A 219 TYR CDx C 13 130.857 0.107 A 219 TYR CDy C 13 130.857 0.107 A 219 TYR CEx C 13 116.995 0.056 A 219 TYR CEy C 13 116.995 0.056 A 219 TYR N N 15 115.483 0.067 A 220 VAL H H 1 6.817 0.008 A 220 VAL HA H 1 4.022 0.012 A 220 VAL HB H 1 2.050 0.016 A 220 VAL HGx% H 1 0.839 0.009 A 220 VAL HGy% H 1 0.792 0.009 A 220 VAL C C 13 176.266 0.000 A 220 VAL CA C 13 62.095 0.069 A 220 VAL CB C 13 32.980 0.057 A 220 VAL CGy C 13 21.178 0.069 A 220 VAL CGx C 13 20.338 0.038 A 220 VAL N N 15 109.054 0.163 A 221 SER H H 1 8.278 0.024 A 221 SER HA H 1 4.368 0.011 A 221 SER HBy H 1 3.898 0.009 A 221 SER HBx H 1 3.773 0.012 A 221 SER C C 13 174.071 0.000 A 221 SER CA C 13 59.950 0.087 A 221 SER CB C 13 63.608 0.084 A 221 SER N N 15 115.276 0.050 A 222 ASP H H 1 8.238 0.008 A 222 ASP HA H 1 4.962 0.007 A 222 ASP HBy H 1 3.523 0.011 A 222 ASP HBx H 1 2.523 0.006 A 222 ASP C C 13 176.246 0.000 A 222 ASP CA C 13 52.489 0.083 A 222 ASP CB C 13 41.604 0.080 A 222 ASP N N 15 122.686 0.067 A 223 GLU H H 1 8.932 0.015 A 223 GLU HA H 1 4.306 0.013 A 223 GLU HB2 H 1 2.154 0.008 A 223 GLU HB3 H 1 2.154 0.008 A 223 GLU HGy H 1 2.422 0.012 A 223 GLU HGx H 1 2.347 0.011 A 223 GLU C C 13 177.201 0.000 A 223 GLU CA C 13 58.566 0.069 A 223 GLU CB C 13 29.326 0.039 A 223 GLU CG C 13 35.739 0.058 A 223 GLU N N 15 124.836 0.031 A 224 ARG H H 1 8.429 0.004 A 224 ARG HA H 1 4.102 0.007 A 224 ARG HBy H 1 2.010 0.009 A 224 ARG HBx H 1 1.815 0.013 A 224 ARG HDy H 1 3.576 0.006 A 224 ARG HDx H 1 3.274 0.006 A 224 ARG HE H 1 8.180 0.009 A 224 ARG HGy H 1 1.999 0.010 A 224 ARG HGx H 1 1.918 0.016 A 224 ARG C C 13 181.161 0.000 A 224 ARG CA C 13 58.642 0.065 A 224 ARG CB C 13 30.996 0.088 A 224 ARG CD C 13 43.607 0.021 A 224 ARG CG C 13 25.373 0.060 A 224 ARG N N 15 117.537 0.059 A 224 ARG NE N 15 81.111 0.018 A 225 PHE H H 1 7.830 0.013 A 225 PHE HA H 1 4.149 0.018 A 225 PHE HBy H 1 3.584 0.026 A 225 PHE HBx H 1 2.518 0.016 A 225 PHE HDx H 1 6.301 0.017 A 225 PHE HDy H 1 6.301 0.017 A 225 PHE HEx H 1 6.509 0.011 A 225 PHE HEy H 1 6.509 0.011 A 225 PHE C C 13 177.880 0.000 A 225 PHE CA C 13 60.916 0.089 A 225 PHE CB C 13 39.728 0.029 A 225 PHE CDx C 13 130.471 0.060 A 225 PHE CDy C 13 130.471 0.060 A 225 PHE CEx C 13 130.408 0.034 A 225 PHE CEy C 13 130.408 0.034 A 225 PHE N N 15 116.733 0.052 A 226 THR H H 1 8.182 0.038 A 226 THR HA H 1 3.637 0.012 A 226 THR HB H 1 3.952 0.009 A 226 THR HG2% H 1 1.250 0.008 A 226 THR C C 13 176.142 0.000 A 226 THR CA C 13 67.025 0.093 A 226 THR CB C 13 68.865 0.081 A 226 THR CG2 C 13 23.458 0.041 A 226 THR N N 15 116.162 0.149 A 227 ARG H H 1 8.388 0.009 A 227 ARG HA H 1 3.984 0.006 A 227 ARG HBy H 1 1.923 0.009 A 227 ARG HBx H 1 1.795 0.008 A 227 ARG HD2 H 1 3.210 0.012 A 227 ARG HD3 H 1 3.210 0.012 A 227 ARG HE H 1 7.324 0.001 A 227 ARG HGy H 1 1.791 0.008 A 227 ARG HGx H 1 1.685 0.012 A 227 ARG C C 13 178.758 0.000 A 227 ARG CA C 13 59.109 0.037 A 227 ARG CB C 13 30.331 0.072 A 227 ARG CD C 13 43.539 0.098 A 227 ARG CG C 13 27.516 0.030 A 227 ARG N N 15 115.469 0.030 A 227 ARG NE N 15 84.683 0.011 A 228 ASN H H 1 6.883 0.008 A 228 ASN HA H 1 4.637 0.013 A 228 ASN HBy H 1 3.124 0.007 A 228 ASN HBx H 1 2.995 0.010 A 228 ASN HD2y H 1 7.808 0.004 A 228 ASN HD2x H 1 6.935 0.007 A 228 ASN C C 13 177.791 0.039 A 228 ASN CA C 13 55.214 0.075 A 228 ASN CB C 13 38.118 0.063 A 228 ASN N N 15 116.518 0.038 A 228 ASN ND2 N 15 110.599 0.018 A 229 ILE H H 1 8.636 0.011 A 229 ILE HA H 1 3.824 0.007 A 229 ILE HB H 1 1.669 0.011 A 229 ILE HD1% H 1 0.256 0.009 A 229 ILE HG12 H 1 1.878 0.013 A 229 ILE HG13 H 1 0.927 0.010 A 229 ILE HG2% H 1 0.812 0.009 A 229 ILE C C 13 178.564 0.000 A 229 ILE CA C 13 65.206 0.046 A 229 ILE CB C 13 39.514 0.050 A 229 ILE CD1 C 13 13.788 0.098 A 229 ILE CG1 C 13 29.113 0.022 A 229 ILE CG2 C 13 17.131 0.038 A 229 ILE N N 15 122.529 0.042 A 230 ASP H H 1 8.866 0.010 A 230 ASP HA H 1 4.686 0.007 A 230 ASP HBy H 1 2.964 0.008 A 230 ASP HBx H 1 2.683 0.011 A 230 ASP C C 13 177.491 0.000 A 230 ASP CA C 13 55.594 0.074 A 230 ASP CB C 13 38.864 0.066 A 230 ASP N N 15 118.458 0.059 A 231 ALA H H 1 7.074 0.010 A 231 ALA HA H 1 4.053 0.009 A 231 ALA HB% H 1 1.497 0.008 A 231 ALA C C 13 179.554 0.000 A 231 ALA CA C 13 54.925 0.068 A 231 ALA CB C 13 18.199 0.047 A 231 ALA N N 15 123.132 0.071 A 232 ALA H H 1 7.505 0.005 A 232 ALA HA H 1 4.203 0.005 A 232 ALA HB% H 1 1.381 0.005 A 232 ALA C C 13 178.208 0.000 A 232 ALA CA C 13 53.686 0.066 A 232 ALA CB C 13 19.446 0.075 A 232 ALA N N 15 116.232 0.031 A 233 LYS H H 1 6.678 0.006 A 233 LYS HA H 1 4.464 0.009 A 233 LYS HBy H 1 2.170 0.007 A 233 LYS HBx H 1 1.567 0.015 A 233 LYS HD2 H 1 1.769 0.008 A 233 LYS HD3 H 1 1.769 0.008 A 233 LYS HEy H 1 2.938 0.007 A 233 LYS HEx H 1 2.898 0.013 A 233 LYS HGy H 1 1.433 0.011 A 233 LYS HGx H 1 1.361 0.008 A 233 LYS CA C 13 54.363 0.049 A 233 LYS CB C 13 34.836 0.032 A 233 LYS CD C 13 29.637 0.046 A 233 LYS CE C 13 42.107 0.062 A 233 LYS CG C 13 23.764 0.016 A 233 LYS N N 15 116.503 0.037 A 234 PRO HA H 1 4.277 0.007 A 234 PRO HBy H 1 2.344 0.007 A 234 PRO HBx H 1 1.869 0.007 A 234 PRO HDy H 1 3.895 0.007 A 234 PRO HDx H 1 3.598 0.007 A 234 PRO HGy H 1 2.113 0.010 A 234 PRO HGx H 1 2.019 0.009 A 234 PRO C C 13 177.398 0.000 A 234 PRO CA C 13 64.067 0.049 A 234 PRO CB C 13 31.749 0.060 A 234 PRO CD C 13 51.098 0.064 A 234 PRO CG C 13 27.840 0.053 A 235 GLY H H 1 8.705 0.005 A 235 GLY HAx H 1 3.942 0.007 A 235 GLY HAy H 1 4.205 0.004 A 235 GLY C C 13 174.848 0.000 A 235 GLY CA C 13 45.098 0.080 A 235 GLY N N 15 112.543 0.041 A 236 LEU H H 1 7.919 0.014 A 236 LEU HA H 1 4.270 0.008 A 236 LEU HBy H 1 2.043 0.009 A 236 LEU HBx H 1 1.412 0.011 A 236 LEU HDx% H 1 0.908 0.011 A 236 LEU HDy% H 1 0.954 0.007 A 236 LEU HG H 1 1.259 0.011 A 236 LEU C C 13 177.242 0.000 A 236 LEU CA C 13 57.890 0.048 A 236 LEU CB C 13 41.658 0.034 A 236 LEU CD1 C 13 24.787 0.029 A 236 LEU CD2 C 13 27.564 0.021 A 236 LEU CG C 13 27.402 0.101 A 236 LEU N N 15 126.659 0.014 A 237 ALA H H 1 10.901 0.008 A 237 ALA HA H 1 3.745 0.011 A 237 ALA HB% H 1 1.359 0.013 A 237 ALA C C 13 179.077 0.000 A 237 ALA CA C 13 56.464 0.067 A 237 ALA CB C 13 17.932 0.077 A 237 ALA N N 15 126.005 0.029 A 238 ALA H H 1 8.168 0.008 A 238 ALA HA H 1 3.764 0.010 A 238 ALA HB% H 1 1.342 0.005 A 238 ALA C C 13 178.967 0.000 A 238 ALA CA C 13 54.549 0.034 A 238 ALA CB C 13 17.675 0.077 A 238 ALA N N 15 118.189 0.040 A 239 TYR H H 1 7.940 0.011 A 239 TYR HA H 1 4.073 0.010 A 239 TYR HBy H 1 3.251 0.010 A 239 TYR HBx H 1 3.024 0.011 A 239 TYR HDx H 1 7.443 0.005 A 239 TYR HDy H 1 7.443 0.005 A 239 TYR HEx H 1 6.851 0.007 A 239 TYR HEy H 1 6.851 0.007 A 239 TYR C C 13 177.802 0.000 A 239 TYR CA C 13 62.144 0.054 A 239 TYR CB C 13 39.874 0.057 A 239 TYR CDx C 13 132.167 0.051 A 239 TYR CDy C 13 132.167 0.051 A 239 TYR CEx C 13 116.766 0.025 A 239 TYR CEy C 13 116.766 0.025 A 239 TYR N N 15 121.259 0.075 A 240 MET H H 1 9.169 0.007 A 240 MET HA H 1 3.300 0.022 A 240 MET HBy H 1 2.026 0.010 A 240 MET HBx H 1 1.495 0.015 A 240 MET HE% H 1 1.522 0.006 A 240 MET HG2 H 1 2.205 0.008 A 240 MET HG3 H 1 2.205 0.008 A 240 MET C C 13 177.926 0.000 A 240 MET CA C 13 60.325 0.040 A 240 MET CB C 13 33.236 0.115 A 240 MET CE C 13 15.529 0.099 A 240 MET CG C 13 31.473 0.058 A 240 MET N N 15 116.383 0.080 A 241 ARG H H 1 8.479 0.011 A 241 ARG HA H 1 3.397 0.015 A 241 ARG HBy H 1 2.010 0.006 A 241 ARG HBx H 1 1.888 0.010 A 241 ARG HD2 H 1 3.025 0.011 A 241 ARG HD3 H 1 3.025 0.011 A 241 ARG HGy H 1 1.378 0.020 A 241 ARG HGx H 1 1.114 0.017 A 241 ARG HH2x H 1 7.278 0.000 A 241 ARG C C 13 178.188 0.000 A 241 ARG CA C 13 60.728 0.060 A 241 ARG CB C 13 28.104 0.084 A 241 ARG CD C 13 42.529 0.063 A 241 ARG N N 15 118.201 0.039 A 242 ASP H H 1 8.016 0.005 A 242 ASP HA H 1 4.165 0.010 A 242 ASP HBy H 1 2.588 0.023 A 242 ASP HBx H 1 2.253 0.005 A 242 ASP C C 13 178.707 0.000 A 242 ASP CA C 13 57.489 0.045 A 242 ASP CB C 13 39.827 0.048 A 242 ASP N N 15 119.314 0.023 A 243 ALA H H 1 8.620 0.014 A 243 ALA HA H 1 4.399 0.011 A 243 ALA HB% H 1 1.443 0.010 A 243 ALA C C 13 179.891 0.000 A 243 ALA CA C 13 54.946 0.014 A 243 ALA CB C 13 19.100 0.038 A 243 ALA N N 15 127.195 0.011 A 244 ILE H H 1 8.871 0.012 A 244 ILE HA H 1 3.540 0.006 A 244 ILE HB H 1 1.839 0.012 A 244 ILE HD1% H 1 0.251 0.009 A 244 ILE HG12 H 1 0.597 0.012 A 244 ILE HG13 H 1 0.852 0.022 A 244 ILE HG2% H 1 0.257 0.006 A 244 ILE C C 13 179.591 0.000 A 244 ILE CA C 13 65.737 0.045 A 244 ILE CB C 13 37.579 0.040 A 244 ILE CD1 C 13 13.448 0.012 A 244 ILE CG1 C 13 30.021 0.054 A 244 ILE CG2 C 13 15.475 0.055 A 244 ILE N N 15 120.697 0.084 A 245 LEU H H 1 8.311 0.015 A 245 LEU HA H 1 3.987 0.020 A 245 LEU HBy H 1 1.731 0.011 A 245 LEU HBx H 1 1.638 0.010 A 245 LEU HDx% H 1 0.848 0.004 A 245 LEU HDy% H 1 0.252 0.010 A 245 LEU HG H 1 0.839 0.005 A 245 LEU C C 13 179.065 0.000 A 245 LEU CA C 13 58.462 0.064 A 245 LEU CB C 13 41.173 0.067 A 245 LEU CDx C 13 24.051 0.055 A 245 LEU CG C 13 28.024 0.000 A 245 LEU N N 15 121.753 0.051 A 246 ALA H H 1 8.100 0.007 A 246 ALA HA H 1 4.081 0.009 A 246 ALA HB% H 1 1.509 0.008 A 246 ALA C C 13 180.864 0.000 A 246 ALA CA C 13 55.306 0.034 A 246 ALA CB C 13 16.939 0.042 A 246 ALA N N 15 121.174 0.078 A 247 ASN H H 1 8.948 0.015 A 247 ASN HA H 1 4.582 0.009 A 247 ASN HBy H 1 3.177 0.009 A 247 ASN HBx H 1 2.879 0.009 A 247 ASN HD2y H 1 9.469 0.006 A 247 ASN HD2x H 1 8.688 0.018 A 247 ASN C C 13 177.205 0.000 A 247 ASN CA C 13 56.362 0.049 A 247 ASN CB C 13 40.264 0.061 A 247 ASN N N 15 117.391 0.060 A 247 ASN ND2 N 15 120.453 0.017 A 248 ALA H H 1 8.432 0.007 A 248 ALA HA H 1 3.917 0.013 A 248 ALA HB% H 1 1.603 0.014 A 248 ALA C C 13 180.931 0.000 A 248 ALA CA C 13 55.851 0.046 A 248 ALA CB C 13 17.991 0.044 A 248 ALA N N 15 124.544 0.023 A 249 VAL H H 1 8.214 0.010 A 249 VAL HA H 1 3.575 0.004 A 249 VAL HB H 1 2.191 0.013 A 249 VAL HGx% H 1 0.890 0.005 A 249 VAL HGy% H 1 1.059 0.020 A 249 VAL C C 13 179.608 0.000 A 249 VAL CA C 13 66.636 0.063 A 249 VAL CB C 13 31.449 0.053 A 249 VAL CG1 C 13 21.124 0.034 A 249 VAL CG2 C 13 22.724 0.041 A 249 VAL N N 15 120.469 0.033 A 250 ARG H H 1 7.583 0.005 A 250 ARG HA H 1 4.269 0.005 A 250 ARG HB2 H 1 1.854 0.036 A 250 ARG HB3 H 1 1.854 0.036 A 250 ARG HDy H 1 3.106 0.006 A 250 ARG HDx H 1 3.060 0.012 A 250 ARG HG2 H 1 1.803 0.017 A 250 ARG HG3 H 1 1.803 0.017 A 250 ARG C C 13 176.251 0.000 A 250 ARG CA C 13 57.938 0.051 A 250 ARG CB C 13 28.897 0.037 A 250 ARG CD C 13 44.138 0.053 A 250 ARG CG C 13 26.078 0.071 A 250 ARG N N 15 116.667 0.037 A 251 HIS H H 1 7.163 0.012 A 251 HIS HA H 1 4.472 0.010 A 251 HIS HBy H 1 3.082 0.006 A 251 HIS HBx H 1 1.826 0.009 A 251 HIS HD2 H 1 7.404 0.008 A 251 HIS HE1 H 1 8.648 0.005 A 251 HIS C C 13 173.245 0.000 A 251 HIS CA C 13 56.667 0.054 A 251 HIS CB C 13 28.543 0.067 A 251 HIS CD2 C 13 121.321 0.078 A 251 HIS CE1 C 13 136.063 0.055 A 251 HIS N N 15 115.928 0.052 A 252 THR H H 1 7.449 0.005 A 252 THR HA H 1 4.517 0.006 A 252 THR HB H 1 4.178 0.020 A 252 THR HG2% H 1 1.261 0.012 A 252 THR CA C 13 60.673 0.104 A 252 THR CB C 13 70.034 0.087 A 252 THR CG2 C 13 20.551 0.029 A 252 THR N N 15 118.280 0.045 A 253 PRO HA H 1 4.201 0.003 A 253 PRO HBy H 1 2.211 0.004 A 253 PRO HBx H 1 1.885 0.003 A 253 PRO HDy H 1 3.794 0.010 A 253 PRO HDx H 1 3.686 0.010 A 253 PRO HG2 H 1 1.969 0.015 A 253 PRO HG3 H 1 1.969 0.015 A 253 PRO CA C 13 64.828 0.046 A 253 PRO CB C 13 32.096 0.026 A 253 PRO CD C 13 50.818 0.045 A 253 PRO CG C 13 27.224 0.015 B 501 SER HB2 H 1 7.028 0.015 B 501 SER HB3 H 1 7.028 0.015 B 502 BB9 HB H 1 8.743 0.011 B 503 THR H H 1 8.467 0.012 B 503 THR HA H 1 4.491 0.010 B 503 THR HB H 1 3.742 0.005 B 503 THR HG2% H 1 0.730 0.024 B 504 DBU HB H 1 6.025 0.008 B 504 DBU HG% H 1 1.835 0.006 B 505 BB9 HB H 1 6.907 0.007 B 506 3GL H H 1 7.086 0.005 B 506 3GL HA H 1 5.516 0.004 B 506 3GL HB1y H 1 2.023 0.006 B 506 3GL HB2x H 1 1.981 0.004 B 507 BB9 HB H 1 8.375 0.004 B 508 CYS H H 1 7.540 0.010 B 508 CYS HA H 1 6.190 0.012 B 508 CYS HBx H 1 3.384 0.012 B 508 CYS HBy H 1 3.606 0.005 B 509 BB9 HB H 1 7.682 0.011 B 511 BB9 HB H 1 7.676 0.012 B 512 DHA HBy H 1 6.390 0.001 B 512 DHA HBx H 1 5.865 0.002 C 1 NO1 HB1C H 1 2.380 0.017 C 1 NO1 HB2C H 1 2.380 0.017 C 1 NO1 HB3C H 1 2.380 0.017 C 1 NO1 HE1 H 1 10.902 0.041 C 1 NO1 HF1C H 1 4.307 0.004 C 1 NO1 HF2C H 1 4.307 0.004 C 1 NO1 HH2 H 1 7.095 0.016 C 1 NO1 HZ2 H 1 7.973 0.005 C 1 NO1 HZ3 H 1 5.769 0.013 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type undefined 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 112 ILE H A 111 GLY HAy 1.0 1.8 4.5 2 1 A 111 GLY HAx A 112 ILE H 1.0 1.8 4.5 3 2 A 112 ILE HA A 111 GLY HAy 1.0 1.8 4.0 4 2 A 111 GLY HAx A 112 ILE HA 1.0 1.8 4.0 5 3 A 152 THR HG2% A 111 GLY HAy 1.0 1.8 5.0 6 3 A 111 GLY HAx A 152 THR HG2% 1.0 1.8 5.0 7 4 A 112 ILE H A 112 ILE HD1% 1.0 1.8 5.0 8 5 A 112 ILE H A 112 ILE HG13 1.0 1.8 5.0 9 5 A 112 ILE H A 112 ILE HG12 1.0 1.8 5.0 10 6 A 112 ILE H A 112 ILE HG2% 1.0 1.8 4.5 11 7 A 112 ILE HA A 112 ILE HG13 1.0 1.8 5.0 12 7 A 112 ILE HA A 112 ILE HG12 1.0 1.8 5.0 13 8 A 112 ILE HA A 112 ILE HG2% 1.0 1.8 4.5 14 9 A 112 ILE HB A 113 ASN H 1.0 2.3 5.5 15 10 A 113 ASN H A 112 ILE HG13 1.0 1.8 5.0 16 10 A 113 ASN H A 112 ILE HG12 1.0 1.8 5.0 17 11 A 113 ASN H A 112 ILE HG2% 1.0 1.8 5.0 18 12 A 112 ILE HA A 113 ASN H 1.0 1.8 3.5 19 13 A 113 ASN HA A 112 ILE HG2% 1.0 1.8 5.0 20 14 A 112 ILE HA A 113 ASN HA 1.0 1.8 5.0 21 15 A 112 ILE HD1% A 114 LEU H 1.0 1.8 5.5 22 16 A 112 ILE HD1% A 114 LEU HBy 1.0 1.8 5.0 23 16 A 112 ILE HD1% A 114 LEU HBx 1.0 1.8 5.0 24 17 A 112 ILE HB A 114 LEU HG 1.0 1.8 5.0 25 18 A 119 LYS HEx A 112 ILE HG2% 1.0 1.8 5.0 26 18 A 112 ILE HG2% A 119 LYS HEy 1.0 1.8 5.0 27 19 A 119 LYS HGx A 112 ILE HG2% 1.0 1.8 5.0 28 19 A 112 ILE HG2% A 119 LYS HGy 1.0 1.8 5.0 29 20 A 123 PHE HE% A 112 ILE HG2% 1.0 1.8 5.0 30 21 A 112 ILE HD1% A 126 PHE HE% 1.0 1.8 5.0 31 22 A 112 ILE HD1% A 126 PHE HZ 1.0 1.8 5.0 32 23 A 126 PHE HZ A 112 ILE HG13 1.0 1.8 5.0 33 23 A 126 PHE HZ A 112 ILE HG12 1.0 1.8 5.0 34 24 A 152 THR HG2% A 112 ILE HD1% 1.0 1.8 5.0 35 25 A 152 THR HG2% A 112 ILE HG12 1.0 1.8 5.0 36 25 A 152 THR HG2% A 112 ILE HG2% 1.0 1.8 5.0 37 25 A 152 THR HG2% A 112 ILE HG13 1.0 1.8 5.0 38 26 A 152 THR HA A 112 ILE HG12 1.0 1.8 5.0 39 26 A 152 THR HA A 112 ILE HG2% 1.0 1.8 5.0 40 26 A 112 ILE HG13 A 152 THR HA 1.0 1.8 5.0 41 27 A 112 ILE HD1% A 160 TRP HD1 1.0 1.8 5.0 42 28 A 160 TRP HD1 A 112 ILE HG2% 1.0 1.8 5.0 43 29 A 112 ILE HD1% A 160 TRP HE3 1.0 1.8 5.0 44 30 A 112 ILE HD1% A 160 TRP HH2 1.0 1.8 5.0 45 31 A 112 ILE HD1% A 160 TRP HZ3 1.0 1.8 5.0 46 32 A 112 ILE HG13 A 160 TRP HZ2 1.0 1.8 5.0 47 32 A 160 TRP HZ2 A 112 ILE HG12 1.0 1.8 5.0 48 33 A 160 TRP HZ2 A 112 ILE HG2% 1.0 1.8 5.0 49 34 A 112 ILE HB A 160 TRP HE1 1.0 1.8 5.0 50 35 A 112 ILE HG13 A 160 TRP HE1 1.0 1.8 5.0 51 35 A 160 TRP HE1 A 112 ILE HG12 1.0 1.8 5.0 52 36 A 160 TRP HE1 A 112 ILE HG2% 1.0 1.8 5.0 53 37 A 112 ILE HA A 160 TRP HD1 1.0 1.8 5.0 54 38 A 114 LEU H A 113 ASN HBy 1.0 1.8 5.0 55 38 A 114 LEU H A 113 ASN HBx 1.0 1.8 5.0 56 39 A 113 ASN H A 114 LEU H 1.0 1.8 4.5 57 40 A 157 LYS H A 113 ASN HBy 1.0 1.8 5.0 58 40 A 113 ASN HBx A 157 LYS H 1.0 1.8 5.0 59 41 A 114 LEU H A 114 LEU HDy% 1.0 1.8 5.0 60 41 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.0 61 42 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 5.0 62 42 A 114 LEU HDx% A 114 LEU HA 1.0 1.8 5.0 63 43 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 3.0 64 44 A 114 LEU HDx% A 114 LEU HA 1.0 4.0 6.0 65 45 A 115 THR H A 114 LEU HDy% 1.0 1.8 5.0 66 45 A 114 LEU HDx% A 115 THR H 1.0 1.8 5.0 67 46 A 114 LEU HA A 115 THR H 1.0 1.8 3.5 68 47 A 114 LEU HA A 115 THR HA 1.0 1.8 4.5 69 48 A 114 LEU HA A 115 THR HG2% 1.0 1.8 5.0 70 49 A 115 THR HG2% A 114 LEU HBy 1.0 1.8 5.0 71 49 A 114 LEU HBx A 115 THR HG2% 1.0 1.8 5.0 72 50 A 114 LEU HA A 118 GLU HBx 1.0 1.8 5.0 73 50 A 114 LEU HA A 118 GLU HBy 1.0 1.8 5.0 74 51 A 114 LEU HBy A 118 GLU HGy 1.0 1.8 5.0 75 51 A 114 LEU HBx A 118 GLU HGy 1.0 1.8 5.0 76 51 A 118 GLU HGx A 114 LEU HBy 1.0 1.8 5.0 77 51 A 114 LEU HBx A 118 GLU HGx 1.0 1.8 5.0 78 52 A 114 LEU HBy A 118 GLU HBx 1.0 1.8 5.0 79 52 A 114 LEU HBx A 118 GLU HBx 1.0 1.8 5.0 80 52 A 118 GLU HBy A 114 LEU HBy 1.0 1.8 5.0 81 52 A 114 LEU HBx A 118 GLU HBy 1.0 1.8 5.0 82 53 A 114 LEU HDy% A 118 GLU HBx 1.0 0.8 4.0 83 54 A 114 LEU HDx% A 118 GLU HBx 1.0 4.0 13.0 84 55 A 118 GLU HBy A 114 LEU HDy% 1.0 0.8 4.0 85 56 A 114 LEU HDx% A 118 GLU HBy 1.0 4.0 13.0 86 57 A 118 GLU HA A 114 LEU HDy% 1.0 1.8 5.0 87 57 A 114 LEU HDx% A 118 GLU HA 1.0 1.8 5.0 88 58 A 119 LYS HA A 114 LEU HDy% 1.0 1.8 5.0 89 59 A 114 LEU HDx% A 119 LYS HA 1.0 1.8 4.0 90 60 A 122 VAL HGy% A 114 LEU HDy% 1.0 1.8 5.0 91 61 A 114 LEU HDx% A 122 VAL HGy% 1.0 1.8 5.0 92 62 A 114 LEU HBx A 122 VAL HGx% 1.0 1.8 5.0 93 62 A 114 LEU HBy A 122 VAL HGx% 1.0 1.8 5.0 94 63 A 122 VAL HB A 114 LEU HDy% 1.0 1.8 5.0 95 63 A 114 LEU HDx% A 122 VAL HB 1.0 1.8 5.0 96 64 A 123 PHE HE% A 114 LEU HDx% 1.0 1.8 5.0 97 65 A 123 PHE HZ A 114 LEU HDy% 1.0 5.0 14.0 98 66 A 114 LEU HDx% A 123 PHE HZ 1.0 1.8 5.0 99 67 A 156 THR HA A 114 LEU HDy% 1.0 1.8 5.0 100 68 A 114 LEU HDx% A 156 THR HA 1.0 5.5 14.5 101 69 A 114 LEU HDy% A 157 LYS HBx 1.0 1.8 5.0 102 70 A 114 LEU HDx% A 157 LYS HBx 1.0 5.0 10.0 103 71 A 157 LYS HBy A 114 LEU HDy% 1.0 1.8 5.0 104 72 A 114 LEU HDx% A 157 LYS HBy 1.0 5.0 10.0 105 73 A 157 LYS HA A 114 LEU HDy% 1.0 1.8 3.0 106 74 A 114 LEU HDx% A 157 LYS HA 1.0 4.5 13.5 107 75 A 157 LYS H A 114 LEU HDy% 1.0 1.8 5.0 108 76 A 157 LYS H A 114 LEU HDx% 1.0 5.0 14.0 109 77 A 114 LEU HG A 157 LYS HA 1.0 1.8 5.0 110 78 A 114 LEU HDy% A 157 LYS HG2 1.0 1.8 5.0 111 78 A 114 LEU HDx% A 157 LYS HG2 1.0 1.8 5.0 112 78 A 157 LYS HG3 A 114 LEU HDy% 1.0 1.8 5.0 113 78 A 114 LEU HDx% A 157 LYS HG3 1.0 1.8 5.0 114 79 A 160 TRP HE1 A 114 LEU HDy% 1.0 1.8 5.0 115 80 A 160 TRP HE1 A 114 LEU HDx% 1.0 1.8 5.0 116 81 A 160 TRP HD1 A 114 LEU HDy% 1.0 1.8 5.0 117 82 A 160 TRP HD1 A 114 LEU HDx% 1.0 1.8 5.0 118 83 A 160 TRP HZ2 A 114 LEU HDy% 1.0 5.0 14.0 119 84 A 160 TRP HZ2 A 114 LEU HDx% 1.0 2.3 5.5 120 85 A 114 LEU HG A 160 TRP HD1 1.0 1.8 5.0 121 86 A 114 LEU HG A 160 TRP HE1 1.0 1.8 5.0 122 87 A 115 THR H A 115 THR HG2% 1.0 1.8 3.5 123 88 A 115 THR H A 116 PRO HD2 1.0 1.8 5.0 124 88 A 115 THR H A 116 PRO HD3 1.0 1.8 5.0 125 89 A 115 THR HA A 116 PRO HGx 1.0 1.8 5.0 126 89 A 115 THR HA A 116 PRO HGy 1.0 1.8 5.0 127 90 A 115 THR HB A 116 PRO HGx 1.0 1.8 5.0 128 90 A 116 PRO HGy A 115 THR HB 1.0 1.8 5.0 129 91 A 115 THR HA A 116 PRO HA 1.0 1.8 5.0 130 92 A 115 THR HA A 116 PRO HD2 1.0 1.8 3.5 131 92 A 115 THR HA A 116 PRO HD3 1.0 1.8 3.5 132 93 A 115 THR HB A 116 PRO HD2 1.0 1.8 3.5 133 93 A 116 PRO HD3 A 115 THR HB 1.0 1.8 3.5 134 94 A 115 THR HG2% A 116 PRO HD2 1.0 1.8 5.0 135 94 A 115 THR HG2% A 116 PRO HD3 1.0 1.8 5.0 136 95 A 115 THR H A 117 GLU HBy 1.0 2.3 5.5 137 95 A 115 THR H A 117 GLU HBx 1.0 2.3 5.5 138 96 A 115 THR HA A 117 GLU H 1.0 1.8 5.0 139 97 A 115 THR HG2% A 117 GLU H 1.0 1.8 5.0 140 98 A 115 THR HB A 117 GLU H 1.0 1.8 5.0 141 99 A 115 THR HB A 117 GLU HBy 1.0 1.8 5.0 142 99 A 115 THR HB A 117 GLU HBx 1.0 1.8 5.0 143 100 A 115 THR HG2% A 117 GLU HGy 1.0 1.8 5.0 144 100 A 115 THR HG2% A 117 GLU HGx 1.0 1.8 5.0 145 101 A 115 THR HG2% A 117 GLU HBy 1.0 1.8 5.0 146 101 A 115 THR HG2% A 117 GLU HBx 1.0 1.8 5.0 147 102 A 115 THR H A 118 GLU H 1.0 1.8 5.0 148 103 A 115 THR HG2% A 118 GLU H 1.0 1.8 5.0 149 104 A 115 THR H A 118 GLU HBx 1.0 1.8 5.0 150 104 A 115 THR H A 118 GLU HBy 1.0 1.8 5.0 151 105 A 115 THR HG2% A 118 GLU HGy 1.0 1.8 5.0 152 105 A 115 THR HG2% A 118 GLU HGx 1.0 1.8 5.0 153 106 A 115 THR HG2% A 118 GLU HBx 1.0 1.8 5.0 154 106 A 115 THR HG2% A 118 GLU HBy 1.0 1.8 5.0 155 107 A 115 THR H A 119 LYS H 1.0 1.8 5.0 156 108 A 117 GLU H A 116 PRO HBx 1.0 1.8 3.5 157 108 A 117 GLU H A 116 PRO HBy 1.0 1.8 3.5 158 109 A 117 GLU H A 116 PRO HD2 1.0 1.8 3.5 159 109 A 116 PRO HD3 A 117 GLU H 1.0 1.8 3.5 160 110 A 116 PRO HA A 118 GLU H 1.0 1.8 5.0 161 111 A 116 PRO HA A 119 LYS H 1.0 1.8 5.0 162 112 A 116 PRO HA A 119 LYS HEy 1.0 1.8 5.0 163 112 A 119 LYS HEx A 116 PRO HA 1.0 1.8 5.0 164 113 A 116 PRO HA A 119 LYS HBx 1.0 1.8 5.0 165 113 A 116 PRO HA A 119 LYS HBy 1.0 1.8 5.0 166 114 A 116 PRO HA A 119 LYS HD2 1.0 1.8 5.0 167 114 A 116 PRO HA A 119 LYS HD3 1.0 1.8 5.0 168 115 A 117 GLU H A 117 GLU HGy 1.0 1.8 5.0 169 115 A 117 GLU H A 117 GLU HGx 1.0 1.8 5.0 170 116 A 117 GLU H A 118 GLU HBx 1.0 1.8 4.5 171 116 A 118 GLU HBy A 117 GLU H 1.0 1.8 4.5 172 117 A 118 GLU H A 117 GLU HA 1.0 1.8 4.5 173 118 A 118 GLU H A 117 GLU HBy 1.0 1.8 4.0 174 118 A 117 GLU HBx A 118 GLU H 1.0 1.8 4.0 175 119 A 117 GLU H A 118 GLU H 1.0 1.8 3.5 176 120 A 117 GLU HBx A 118 GLU HGy 1.0 1.8 5.0 177 120 A 117 GLU HBy A 118 GLU HGy 1.0 1.8 5.0 178 120 A 118 GLU HGx A 117 GLU HBy 1.0 1.8 5.0 179 120 A 118 GLU HGx A 117 GLU HBx 1.0 1.8 5.0 180 121 A 117 GLU H A 119 LYS HD2 1.0 1.8 5.0 181 121 A 117 GLU H A 119 LYS HD3 1.0 1.8 5.0 182 122 A 119 LYS H A 117 GLU HA 1.0 1.8 5.0 183 123 A 117 GLU HA A 119 LYS HBx 1.0 1.8 5.0 184 123 A 119 LYS HBy A 117 GLU HA 1.0 1.8 5.0 185 124 A 117 GLU HA A 120 PHE H 1.0 1.8 5.0 186 125 A 117 GLU HA A 120 PHE HBy 1.0 1.8 5.0 187 125 A 117 GLU HA A 120 PHE HBx 1.0 1.8 5.0 188 126 A 117 GLU HA A 120 PHE HD% 1.0 1.8 5.0 189 127 A 120 PHE HD% A 117 GLU HGy 1.0 1.8 5.0 190 127 A 117 GLU HGx A 120 PHE HD% 1.0 1.8 5.0 191 128 A 117 GLU HGy A 121 GLU HGy 1.0 1.8 5.0 192 128 A 117 GLU HGx A 121 GLU HGy 1.0 1.8 5.0 193 128 A 121 GLU HGx A 117 GLU HGy 1.0 1.8 5.0 194 128 A 117 GLU HGx A 121 GLU HGx 1.0 1.8 5.0 195 129 A 118 GLU HA A 119 LYS H 1.0 1.8 5.0 196 130 A 119 LYS H A 118 GLU HBx 1.0 1.8 4.5 197 130 A 118 GLU HBy A 119 LYS H 1.0 1.8 4.5 198 131 A 118 GLU H A 119 LYS H 1.0 1.8 3.5 199 132 A 118 GLU HA A 121 GLU H 1.0 1.8 5.0 200 133 A 118 GLU HA A 121 GLU HGy 1.0 1.8 5.0 201 133 A 118 GLU HA A 121 GLU HGx 1.0 1.8 5.0 202 134 A 118 GLU HA A 121 GLU HA 1.0 1.8 5.0 203 135 A 118 GLU HBy A 157 LYS HEy 1.0 1.8 5.0 204 135 A 118 GLU HBx A 157 LYS HEy 1.0 1.8 5.0 205 135 A 157 LYS HEx A 118 GLU HBx 1.0 1.8 5.0 206 135 A 118 GLU HBy A 157 LYS HEx 1.0 1.8 5.0 207 136 A 118 GLU HGx A 157 LYS HG2 1.0 1.8 5.0 208 136 A 118 GLU HGy A 157 LYS HG2 1.0 1.8 5.0 209 136 A 157 LYS HG3 A 118 GLU HGy 1.0 1.8 5.0 210 136 A 118 GLU HGx A 157 LYS HG3 1.0 1.8 5.0 211 137 A 118 GLU HGx A 157 LYS HDy 1.0 1.8 5.0 212 137 A 118 GLU HGy A 157 LYS HDy 1.0 1.8 5.0 213 137 A 157 LYS HDx A 118 GLU HGy 1.0 1.8 5.0 214 137 A 118 GLU HGx A 157 LYS HDx 1.0 1.8 5.0 215 138 A 118 GLU HGy A 157 LYS HEy 1.0 1.8 5.0 216 138 A 118 GLU HGx A 157 LYS HEy 1.0 1.8 5.0 217 138 A 157 LYS HEx A 118 GLU HGy 1.0 1.8 5.0 218 138 A 118 GLU HGx A 157 LYS HEx 1.0 1.8 5.0 219 139 A 118 GLU HA A 157 LYS HEy 1.0 1.8 5.0 220 139 A 118 GLU HA A 157 LYS HEx 1.0 1.8 5.0 221 140 A 118 GLU HBx A 157 LYS HBx 1.0 1.8 5.0 222 140 A 157 LYS HBy A 118 GLU HBx 1.0 1.8 5.0 223 140 A 118 GLU HBy A 157 LYS HBy 1.0 1.8 5.0 224 140 A 118 GLU HBy A 157 LYS HBx 1.0 1.8 5.0 225 141 A 119 LYS H A 119 LYS HGy 1.0 1.8 4.5 226 141 A 119 LYS HGx A 119 LYS H 1.0 1.8 4.5 227 142 A 119 LYS HA A 119 LYS HD2 1.0 1.8 5.0 228 142 A 119 LYS HA A 119 LYS HD3 1.0 1.8 5.0 229 143 A 120 PHE H A 119 LYS HBx 1.0 1.8 5.0 230 143 A 119 LYS HBy A 120 PHE H 1.0 1.8 5.0 231 144 A 120 PHE H A 119 LYS HD2 1.0 1.8 5.0 232 144 A 119 LYS HD3 A 120 PHE H 1.0 1.8 5.0 233 145 A 120 PHE HD% A 119 LYS HBx 1.0 1.8 5.0 234 146 A 119 LYS HBy A 120 PHE HD% 1.0 1.8 5.0 235 147 A 120 PHE HD% A 119 LYS HD2 1.0 1.8 5.0 236 147 A 119 LYS HD3 A 120 PHE HD% 1.0 1.8 5.0 237 148 A 119 LYS HA A 122 VAL HGx% 1.0 1.8 5.0 238 148 A 119 LYS HA A 122 VAL HGy% 1.0 1.8 5.0 239 149 A 119 LYS HA A 123 PHE HD% 1.0 1.8 5.0 240 150 A 123 PHE HD% A 119 LYS HBx 1.0 1.8 5.0 241 150 A 119 LYS HBy A 123 PHE HD% 1.0 1.8 5.0 242 151 A 123 PHE HE% A 119 LYS HBx 1.0 1.8 5.0 243 151 A 123 PHE HE% A 119 LYS HBy 1.0 1.8 5.0 244 152 A 123 PHE HD% A 119 LYS HGy 1.0 1.8 5.0 245 152 A 119 LYS HGx A 123 PHE HD% 1.0 1.8 5.0 246 153 A 123 PHE HE% A 119 LYS HGy 1.0 1.8 5.0 247 153 A 119 LYS HGx A 123 PHE HE% 1.0 1.8 5.0 248 154 A 126 PHE HE% A 119 LYS HGy 1.0 1.8 5.0 249 154 A 119 LYS HGx A 126 PHE HE% 1.0 1.8 5.0 250 155 A 126 PHE HD% A 119 LYS HGy 1.0 1.8 5.0 251 155 A 119 LYS HGx A 126 PHE HD% 1.0 1.8 5.0 252 156 A 119 LYS HEx A 127 ASP HBy 1.0 1.8 5.0 253 156 A 119 LYS HEy A 127 ASP HBy 1.0 1.8 5.0 254 156 A 127 ASP HBx A 119 LYS HEy 1.0 1.8 5.0 255 156 A 119 LYS HEx A 127 ASP HBx 1.0 1.8 5.0 256 157 A 127 ASP HA A 119 LYS HGy 1.0 1.8 5.0 257 157 A 119 LYS HGx A 127 ASP HA 1.0 1.8 5.0 258 158 A 119 LYS HBx A 127 ASP HBy 1.0 1.8 5.0 259 158 A 119 LYS HBy A 127 ASP HBy 1.0 1.8 5.0 260 158 A 127 ASP HBx A 119 LYS HBx 1.0 1.8 5.0 261 158 A 119 LYS HBy A 127 ASP HBx 1.0 1.8 5.0 262 159 A 119 LYS HD2 A 128 PRO HD2 1.0 1.8 5.0 263 159 A 119 LYS HD3 A 128 PRO HD2 1.0 1.8 5.0 264 159 A 128 PRO HD3 A 119 LYS HD2 1.0 1.8 5.0 265 159 A 119 LYS HD3 A 128 PRO HD3 1.0 1.8 5.0 266 160 A 119 LYS HEy A 128 PRO HD2 1.0 1.8 5.0 267 160 A 119 LYS HEx A 128 PRO HD2 1.0 1.8 5.0 268 160 A 128 PRO HD3 A 119 LYS HEy 1.0 1.8 5.0 269 160 A 119 LYS HEx A 128 PRO HD3 1.0 1.8 5.0 270 161 A 119 LYS HEx A 129 ASP HBy 1.0 1.8 5.0 271 161 A 129 ASP HBx A 119 LYS HEy 1.0 1.8 5.0 272 161 A 119 LYS HEx A 129 ASP HBx 1.0 1.8 5.0 273 161 A 119 LYS HEy A 129 ASP HBy 1.0 1.8 5.0 274 162 A 120 PHE HE% A 120 PHE HA 1.0 1.8 4.5 275 163 A 120 PHE HD% A 120 PHE HA 1.0 1.8 5.0 276 164 A 120 PHE HD% A 120 PHE HBy 1.0 1.8 5.0 277 164 A 120 PHE HBx A 120 PHE HD% 1.0 1.8 5.0 278 165 A 120 PHE HE% A 120 PHE HBy 1.0 1.8 5.0 279 165 A 120 PHE HBx A 120 PHE HE% 1.0 1.8 5.0 280 166 A 120 PHE H A 120 PHE HD% 1.0 1.8 5.0 281 167 A 121 GLU H A 120 PHE HA 1.0 1.8 5.0 282 168 A 121 GLU H A 120 PHE HBy 1.0 1.8 5.0 283 168 A 120 PHE HBx A 121 GLU H 1.0 1.8 5.0 284 169 A 121 GLU HA A 120 PHE HBy 1.0 1.8 4.5 285 169 A 120 PHE HBx A 121 GLU HA 1.0 1.8 4.5 286 170 A 120 PHE HA A 123 PHE H 1.0 1.8 5.0 287 171 A 120 PHE HA A 123 PHE HBx 1.0 1.8 5.0 288 171 A 120 PHE HA A 123 PHE HBy 1.0 1.8 5.0 289 172 A 120 PHE HA A 124 GLY H 1.0 1.8 5.0 290 173 A 120 PHE HA A 124 GLY HAy 1.0 1.8 5.0 291 173 A 120 PHE HA A 124 GLY HAx 1.0 1.8 5.0 292 174 A 120 PHE HD% A 124 GLY HAy 1.0 1.8 5.0 293 174 A 120 PHE HD% A 124 GLY HAx 1.0 1.8 5.0 294 175 A 120 PHE HD% A 124 GLY HAy 1.0 1.8 5.0 295 176 A 120 PHE HD% A 124 GLY HAx 1.0 1.8 5.0 296 177 A 120 PHE HE% A 124 GLY HAy 1.0 1.8 5.0 297 177 A 120 PHE HE% A 124 GLY HAx 1.0 1.8 5.0 298 178 A 120 PHE HE% A 125 ASP HA 1.0 1.8 5.0 299 179 A 120 PHE HD% A 125 ASP HBy 1.0 1.8 5.0 300 179 A 120 PHE HD% A 125 ASP HBx 1.0 1.8 5.0 301 180 A 120 PHE HE% A 125 ASP HBy 1.0 1.8 5.0 302 180 A 120 PHE HE% A 125 ASP HBx 1.0 1.8 5.0 303 181 A 121 GLU H A 121 GLU HGy 1.0 1.8 4.5 304 181 A 121 GLU HGx A 121 GLU H 1.0 1.8 4.5 305 182 A 121 GLU HA A 122 VAL H 1.0 1.8 5.0 306 183 A 121 GLU H A 122 VAL H 1.0 1.8 4.5 307 184 A 122 VAL H A 121 GLU HBx 1.0 1.8 4.5 308 184 A 122 VAL H A 121 GLU HBy 1.0 1.8 4.5 309 185 A 122 VAL HGy% A 121 GLU HBx 1.0 1.8 5.0 310 185 A 121 GLU HBx A 122 VAL HGx% 1.0 1.8 5.0 311 186 A 122 VAL HGy% A 121 GLU HBy 1.0 1.8 5.0 312 186 A 121 GLU HBy A 122 VAL HGx% 1.0 1.8 5.0 313 187 A 121 GLU HGx A 157 LYS HEy 1.0 1.8 5.0 314 187 A 121 GLU HGy A 157 LYS HEy 1.0 1.8 5.0 315 187 A 157 LYS HEx A 121 GLU HGy 1.0 1.8 5.0 316 187 A 121 GLU HGx A 157 LYS HEx 1.0 1.8 5.0 317 188 A 121 GLU HBx A 157 LYS HEy 1.0 1.8 5.0 318 188 A 121 GLU HBy A 157 LYS HEy 1.0 1.8 5.0 319 188 A 157 LYS HEx A 121 GLU HBx 1.0 1.8 5.0 320 188 A 157 LYS HEx A 121 GLU HBy 1.0 1.8 5.0 321 189 A 121 GLU HBy A 157 LYS HDy 1.0 1.8 5.0 322 189 A 121 GLU HBx A 157 LYS HDy 1.0 1.8 5.0 323 189 A 157 LYS HDx A 121 GLU HBx 1.0 1.8 5.0 324 189 A 157 LYS HDx A 121 GLU HBy 1.0 1.8 5.0 325 190 A 122 VAL H A 122 VAL HGx% 1.0 1.8 5.0 326 190 A 122 VAL HGy% A 122 VAL H 1.0 1.8 5.0 327 191 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 5.0 328 191 A 122 VAL HGy% A 122 VAL HA 1.0 1.8 5.0 329 192 A 123 PHE H A 122 VAL HGx% 1.0 1.8 5.0 330 192 A 122 VAL HGy% A 123 PHE H 1.0 1.8 5.0 331 193 A 123 PHE H A 122 VAL HA 1.0 1.8 5.0 332 194 A 122 VAL HB A 123 PHE H 1.0 1.8 4.5 333 195 A 123 PHE H A 122 VAL H 1.0 1.8 4.5 334 196 A 123 PHE HD% A 122 VAL HGx% 1.0 1.8 5.0 335 196 A 122 VAL HGy% A 123 PHE HD% 1.0 1.8 5.0 336 197 A 123 PHE HE% A 122 VAL HGx% 1.0 1.8 5.0 337 197 A 123 PHE HE% A 122 VAL HGy% 1.0 1.8 5.0 338 198 A 157 LYS HDx A 122 VAL HGx% 1.0 1.8 5.0 339 198 A 122 VAL HGx% A 157 LYS HDy 1.0 1.8 5.0 340 199 A 157 LYS HDx A 122 VAL HGy% 1.0 1.8 5.0 341 199 A 122 VAL HGy% A 157 LYS HDy 1.0 1.8 5.0 342 200 A 157 LYS HG3 A 122 VAL HGy% 1.0 1.8 5.0 343 200 A 122 VAL HGy% A 157 LYS HG2 1.0 1.8 5.0 344 201 A 157 LYS HEx A 122 VAL HGx% 1.0 1.8 5.0 345 201 A 122 VAL HGx% A 157 LYS HEy 1.0 1.8 5.0 346 202 A 157 LYS HEx A 122 VAL HGy% 1.0 1.8 5.0 347 202 A 122 VAL HGy% A 157 LYS HEy 1.0 1.8 5.0 348 203 A 122 VAL HA A 157 LYS HEy 1.0 1.8 5.0 349 203 A 157 LYS HEx A 122 VAL HA 1.0 1.8 5.0 350 204 A 122 VAL HGx% A 157 LYS HG2 1.0 1.8 5.0 351 204 A 122 VAL HGy% A 157 LYS HG2 1.0 1.8 5.0 352 204 A 157 LYS HG3 A 122 VAL HGx% 1.0 1.8 5.0 353 204 A 157 LYS HG3 A 122 VAL HGy% 1.0 1.8 5.0 354 205 A 122 VAL HGy% A 157 LYS HDy 1.0 1.8 5.0 355 205 A 122 VAL HGx% A 157 LYS HDy 1.0 1.8 5.0 356 205 A 157 LYS HDx A 122 VAL HGx% 1.0 1.8 5.0 357 205 A 157 LYS HDx A 122 VAL HGy% 1.0 1.8 5.0 358 206 A 122 VAL HGx% A 157 LYS HEy 1.0 1.8 5.0 359 206 A 122 VAL HGy% A 157 LYS HEy 1.0 1.8 5.0 360 206 A 157 LYS HEx A 122 VAL HGx% 1.0 1.8 5.0 361 206 A 157 LYS HEx A 122 VAL HGy% 1.0 1.8 5.0 362 207 A 122 VAL HB A 157 LYS HDy 1.0 1.8 5.0 363 207 A 122 VAL HB A 157 LYS HDx 1.0 1.8 5.0 364 208 A 160 TRP HA A 122 VAL HGx% 1.0 1.8 5.0 365 208 A 122 VAL HGy% A 160 TRP HA 1.0 1.8 5.0 366 209 A 160 TRP HBx A 122 VAL HGx% 1.0 1.8 5.0 367 210 A 122 VAL HGy% A 160 TRP HBy 1.0 1.8 5.0 368 211 A 160 TRP HD1 A 122 VAL HGx% 1.0 1.8 5.0 369 212 A 160 TRP HD1 A 122 VAL HGy% 1.0 1.8 5.0 370 213 A 122 VAL HGx% A 160 TRP HBy 1.0 1.8 5.0 371 213 A 122 VAL HGy% A 160 TRP HBy 1.0 1.8 5.0 372 213 A 160 TRP HBx A 122 VAL HGx% 1.0 1.8 5.0 373 213 A 122 VAL HGy% A 160 TRP HBx 1.0 1.8 5.0 374 214 A 160 TRP HD1 A 122 VAL HGx% 1.0 1.8 5.0 375 214 A 160 TRP HD1 A 122 VAL HGy% 1.0 1.8 5.0 376 215 A 161 GLN HA A 122 VAL HGx% 1.0 1.8 5.0 377 215 A 122 VAL HGy% A 161 GLN HA 1.0 1.8 5.0 378 216 A 122 VAL HGx% A 161 GLN HGy 1.0 1.8 5.0 379 216 A 122 VAL HGy% A 161 GLN HGy 1.0 1.8 5.0 380 216 A 161 GLN HGx A 122 VAL HGx% 1.0 1.8 5.0 381 216 A 122 VAL HGy% A 161 GLN HGx 1.0 1.8 5.0 382 217 A 122 VAL HGy% A 161 GLN HB2 1.0 1.8 5.0 383 217 A 122 VAL HGx% A 161 GLN HB2 1.0 1.8 5.0 384 217 A 161 GLN HB3 A 122 VAL HGx% 1.0 1.8 5.0 385 217 A 122 VAL HGy% A 161 GLN HB3 1.0 1.8 5.0 386 218 A 122 VAL HB A 161 GLN HA 1.0 1.8 5.0 387 219 A 161 GLN H A 122 VAL HGx% 1.0 2.3 5.5 388 219 A 122 VAL HGy% A 161 GLN H 1.0 2.3 5.5 389 220 A 122 VAL HB A 161 GLN HB2 1.0 1.8 5.0 390 220 A 122 VAL HB A 161 GLN HB3 1.0 1.8 5.0 391 221 A 122 VAL HB A 164 GLN HB2 1.0 1.8 5.0 392 221 A 122 VAL HB A 164 GLN HB3 1.0 1.8 5.0 393 222 A 122 VAL HGy% A 164 GLN HB2 1.0 1.8 5.0 394 222 A 122 VAL HGx% A 164 GLN HB2 1.0 1.8 5.0 395 222 A 164 GLN HB3 A 122 VAL HGx% 1.0 1.8 5.0 396 222 A 122 VAL HGy% A 164 GLN HB3 1.0 1.8 5.0 397 223 A 123 PHE HD% A 123 PHE H 1.0 1.8 5.0 398 224 A 123 PHE HD% A 123 PHE HA 1.0 1.8 5.0 399 225 A 123 PHE HD% A 123 PHE HBx 1.0 1.8 5.0 400 225 A 123 PHE HD% A 123 PHE HBy 1.0 1.8 5.0 401 226 A 123 PHE HE% A 123 PHE HBx 1.0 1.8 5.0 402 226 A 123 PHE HE% A 123 PHE HBy 1.0 1.8 5.0 403 227 A 123 PHE HD% A 123 PHE HZ 1.0 1.8 5.0 404 228 A 123 PHE HE% A 123 PHE HZ 1.0 1.8 5.0 405 229 A 124 GLY H A 123 PHE HA 1.0 1.8 5.0 406 230 A 123 PHE H A 124 GLY H 1.0 1.8 4.5 407 231 A 123 PHE HD% A 124 GLY HAy 1.0 1.8 5.0 408 231 A 123 PHE HD% A 124 GLY HAx 1.0 1.8 5.0 409 232 A 126 PHE H A 123 PHE HBx 1.0 1.8 5.0 410 232 A 123 PHE HBy A 126 PHE H 1.0 1.8 5.0 411 233 A 126 PHE HA A 123 PHE HBx 1.0 1.8 5.0 412 233 A 123 PHE HBy A 126 PHE HA 1.0 1.8 5.0 413 234 A 126 PHE HD% A 123 PHE HBx 1.0 1.8 5.0 414 235 A 126 PHE HD% A 123 PHE HBy 1.0 1.8 5.0 415 236 A 126 PHE HD% A 123 PHE HBx 1.0 1.8 5.0 416 236 A 126 PHE HD% A 123 PHE HBy 1.0 1.8 5.0 417 237 A 123 PHE HD% A 126 PHE HD% 1.0 1.8 5.0 418 238 A 123 PHE HE% A 126 PHE HZ 1.0 1.8 5.0 419 239 A 126 PHE HD% A 123 PHE HZ 1.0 1.8 5.0 420 240 A 123 PHE HE% A 126 PHE HE% 1.0 1.8 5.0 421 241 A 123 PHE HBy A 126 PHE HBy 1.0 1.8 5.0 422 241 A 123 PHE HBx A 126 PHE HBy 1.0 1.8 5.0 423 241 A 126 PHE HBx A 123 PHE HBx 1.0 1.8 5.0 424 241 A 123 PHE HBy A 126 PHE HBx 1.0 1.8 5.0 425 242 A 123 PHE HE% A 128 PRO HD2 1.0 1.8 5.0 426 242 A 123 PHE HE% A 128 PRO HD3 1.0 1.8 5.0 427 243 A 123 PHE HE% A 160 TRP HBy 1.0 1.8 5.0 428 243 A 123 PHE HE% A 160 TRP HBx 1.0 1.8 5.0 429 244 A 123 PHE HA A 164 GLN HE2x 1.0 1.8 5.0 430 244 A 123 PHE HA A 164 GLN HE2y 1.0 1.8 5.0 431 245 A 123 PHE HD% A 164 GLN HGy 1.0 1.8 5.0 432 245 A 123 PHE HD% A 164 GLN HGx 1.0 1.8 5.0 433 246 A 123 PHE HE% A 164 GLN HGy 1.0 1.8 5.0 434 246 A 123 PHE HE% A 164 GLN HGx 1.0 1.8 5.0 435 247 A 124 GLY H A 125 ASP H 1.0 1.8 5.0 436 248 A 125 ASP H A 124 GLY HAy 1.0 1.8 3.5 437 248 A 124 GLY HAx A 125 ASP H 1.0 1.8 3.5 438 249 A 124 GLY H A 126 PHE H 1.0 1.8 5.0 439 250 A 125 ASP H A 126 PHE HBy 1.0 1.8 5.0 440 250 A 126 PHE HBx A 125 ASP H 1.0 1.8 5.0 441 251 A 126 PHE H A 125 ASP HBy 1.0 2.3 5.5 442 251 A 125 ASP HBx A 126 PHE H 1.0 2.3 5.5 443 252 A 125 ASP HA A 126 PHE H 1.0 1.8 4.5 444 253 A 126 PHE H A 125 ASP H 1.0 1.8 3.5 445 254 A 125 ASP HBx A 227 ARG HD2 1.0 1.8 5.0 446 254 A 125 ASP HBy A 227 ARG HD2 1.0 1.8 5.0 447 254 A 227 ARG HD3 A 125 ASP HBy 1.0 1.8 5.0 448 254 A 125 ASP HBx A 227 ARG HD3 1.0 1.8 5.0 449 255 A 125 ASP HBy A 228 ASN HBx 1.0 1.8 5.0 450 255 A 125 ASP HBx A 228 ASN HBx 1.0 1.8 5.0 451 255 A 228 ASN HBy A 125 ASP HBy 1.0 1.8 5.0 452 255 A 125 ASP HBx A 228 ASN HBy 1.0 1.8 5.0 453 256 A 126 PHE HD% A 126 PHE H 1.0 1.8 5.0 454 257 A 126 PHE HD% A 126 PHE HA 1.0 1.8 5.0 455 258 A 126 PHE HE% A 126 PHE HA 1.0 1.8 5.0 456 259 A 126 PHE HD% A 126 PHE HBy 1.0 1.8 5.0 457 259 A 126 PHE HD% A 126 PHE HBx 1.0 1.8 5.0 458 260 A 126 PHE HE% A 126 PHE HBy 1.0 1.8 5.0 459 260 A 126 PHE HE% A 126 PHE HBx 1.0 1.8 5.0 460 261 A 126 PHE HE% A 126 PHE HZ 1.0 1.8 5.0 461 262 A 127 ASP H A 126 PHE HBy 1.0 1.8 5.0 462 262 A 126 PHE HBx A 127 ASP H 1.0 1.8 5.0 463 263 A 126 PHE HD% A 127 ASP H 1.0 1.8 5.0 464 264 A 126 PHE HA A 127 ASP H 1.0 1.8 3.5 465 265 A 126 PHE HD% A 127 ASP HA 1.0 1.8 5.0 466 266 A 126 PHE HE% A 127 ASP HA 1.0 1.8 5.0 467 267 A 126 PHE HD% A 127 ASP HBy 1.0 1.8 5.0 468 267 A 126 PHE HD% A 127 ASP HBx 1.0 1.8 5.0 469 268 A 126 PHE HD% A 128 PRO HA 1.0 1.8 5.0 470 269 A 126 PHE HE% A 128 PRO HA 1.0 1.8 5.0 471 270 A 126 PHE HD% A 128 PRO HBx 1.0 1.8 5.0 472 270 A 126 PHE HD% A 128 PRO HBy 1.0 1.8 5.0 473 271 A 126 PHE HD% A 128 PRO HD2 1.0 1.8 5.0 474 271 A 126 PHE HD% A 128 PRO HD3 1.0 1.8 5.0 475 272 A 126 PHE HE% A 128 PRO HBx 1.0 1.8 5.0 476 273 A 126 PHE HE% A 128 PRO HBy 1.0 1.8 5.0 477 274 A 126 PHE HE% A 128 PRO HD2 1.0 1.8 5.0 478 274 A 126 PHE HE% A 128 PRO HD3 1.0 1.8 5.0 479 275 A 126 PHE HE% A 128 PRO HBx 1.0 1.8 5.0 480 275 A 126 PHE HE% A 128 PRO HBy 1.0 1.8 5.0 481 276 A 126 PHE HA A 131 TYR HD% 1.0 1.8 5.0 482 277 A 126 PHE HD% B 503 THR HG2% 1.0 1.8 5.0 483 278 A 127 ASP H A 128 PRO HD2 1.0 1.8 5.0 484 278 A 128 PRO HD3 A 127 ASP H 1.0 1.8 5.0 485 279 A 127 ASP HA A 128 PRO HD2 1.0 1.8 4.0 486 279 A 127 ASP HA A 128 PRO HD3 1.0 1.8 4.0 487 280 A 127 ASP HBy A 130 GLN HGy 1.0 1.8 5.0 488 280 A 127 ASP HBx A 130 GLN HGy 1.0 1.8 5.0 489 280 A 130 GLN HGx A 127 ASP HBy 1.0 1.8 5.0 490 280 A 127 ASP HBx A 130 GLN HGx 1.0 1.8 5.0 491 281 A 127 ASP HBy A 130 GLN HBy 1.0 1.8 5.0 492 281 A 127 ASP HBx A 130 GLN HBy 1.0 1.8 5.0 493 281 A 130 GLN HBx A 127 ASP HBy 1.0 1.8 5.0 494 281 A 127 ASP HBx A 130 GLN HBx 1.0 1.8 5.0 495 282 A 127 ASP H A 131 TYR HE% 1.0 1.8 5.0 496 283 A 128 PRO HA A 129 ASP HA 1.0 1.8 5.0 497 284 A 128 PRO HA A 131 TYR HD% 1.0 1.8 5.0 498 285 A 128 PRO HA A 131 TYR HE% 1.0 1.8 5.0 499 286 A 128 PRO HA A 132 GLU HA 1.0 1.8 5.0 500 287 A 129 ASP H A 130 GLN H 1.0 1.8 5.0 501 288 A 129 ASP HA A 130 GLN H 1.0 1.8 5.5 502 289 A 130 GLN H A 129 ASP HBy 1.0 1.8 5.0 503 289 A 129 ASP HBx A 130 GLN H 1.0 1.8 5.0 504 290 A 129 ASP H A 130 GLN HGy 1.0 1.8 5.0 505 290 A 130 GLN HGx A 129 ASP H 1.0 1.8 5.0 506 291 A 129 ASP HA A 131 TYR H 1.0 1.8 5.0 507 292 A 129 ASP HA A 132 GLU H 1.0 1.8 5.0 508 293 A 129 ASP HA A 132 GLU HGy 1.0 1.8 5.0 509 293 A 129 ASP HA A 132 GLU HGx 1.0 1.8 5.0 510 294 A 129 ASP HA A 132 GLU HBy 1.0 1.8 5.0 511 294 A 129 ASP HA A 132 GLU HBx 1.0 1.8 5.0 512 295 A 129 ASP HBy A 132 GLU HBy 1.0 1.8 5.0 513 295 A 129 ASP HBx A 132 GLU HBy 1.0 1.8 5.0 514 295 A 132 GLU HBx A 129 ASP HBy 1.0 1.8 5.0 515 295 A 129 ASP HBx A 132 GLU HBx 1.0 1.8 5.0 516 296 A 130 GLN H A 130 GLN HGy 1.0 1.8 5.0 517 296 A 130 GLN HGx A 130 GLN H 1.0 1.8 5.0 518 297 A 130 GLN H A 131 TYR H 1.0 1.8 5.0 519 298 A 131 TYR H A 130 GLN HA 1.0 1.8 5.0 520 299 A 131 TYR H A 130 GLN HGy 1.0 1.8 5.0 521 299 A 130 GLN HGx A 131 TYR H 1.0 1.8 5.0 522 300 A 131 TYR HD% A 130 GLN HBy 1.0 1.8 5.0 523 300 A 131 TYR HD% A 130 GLN HBx 1.0 1.8 5.0 524 301 A 131 TYR HE% A 130 GLN HBy 1.0 1.8 5.0 525 301 A 130 GLN HBx A 131 TYR HE% 1.0 1.8 5.0 526 302 A 131 TYR HD% A 130 GLN HGy 1.0 1.8 5.0 527 302 A 131 TYR HD% A 130 GLN HGx 1.0 1.8 5.0 528 303 A 131 TYR HE% A 130 GLN HGy 1.0 1.8 5.0 529 303 A 130 GLN HGx A 131 TYR HE% 1.0 1.8 5.0 530 304 A 131 TYR H A 130 GLN HBy 1.0 1.8 5.0 531 304 A 130 GLN HBx A 131 TYR H 1.0 1.8 5.0 532 305 A 130 GLN HGx A 133 GLU HGx 1.0 1.8 5.0 533 305 A 130 GLN HGy A 133 GLU HGx 1.0 1.8 5.0 534 305 A 133 GLU HGy A 130 GLN HGy 1.0 1.8 5.0 535 305 A 130 GLN HGx A 133 GLU HGy 1.0 1.8 5.0 536 306 A 131 TYR HD% A 131 TYR H 1.0 1.8 5.0 537 307 A 131 TYR HD% A 131 TYR HA 1.0 1.8 5.0 538 308 A 131 TYR HE% A 131 TYR HA 1.0 1.8 5.0 539 309 A 131 TYR HD% A 131 TYR HBx 1.0 1.8 5.0 540 309 A 131 TYR HD% A 131 TYR HBy 1.0 1.8 5.0 541 310 A 131 TYR HE% A 131 TYR HBx 1.0 1.8 5.0 542 310 A 131 TYR HE% A 131 TYR HBy 1.0 1.8 5.0 543 311 A 132 GLU H A 131 TYR HA 1.0 2.3 5.5 544 312 A 132 GLU H A 131 TYR HBx 1.0 1.8 5.0 545 312 A 132 GLU H A 131 TYR HBy 1.0 1.8 5.0 546 313 A 131 TYR HD% A 132 GLU H 1.0 1.8 5.0 547 314 A 131 TYR HA A 133 GLU H 1.0 1.8 5.0 548 315 A 131 TYR HA A 134 GLU HB2 1.0 1.8 5.0 549 315 A 131 TYR HA A 134 GLU HB3 1.0 1.8 5.0 550 316 A 131 TYR HD% A 134 GLU HGx 1.0 1.8 5.0 551 316 A 131 TYR HD% A 134 GLU HGy 1.0 1.8 5.0 552 317 A 131 TYR HBy A 135 VAL HGx% 1.0 1.8 5.0 553 317 A 131 TYR HBx A 135 VAL HGx% 1.0 1.8 5.0 554 317 A 135 VAL HGy% A 131 TYR HBx 1.0 1.8 5.0 555 317 A 131 TYR HBy A 135 VAL HGy% 1.0 1.8 5.0 556 318 A 131 TYR HD% A 135 VAL HGx% 1.0 1.8 5.0 557 318 A 131 TYR HD% A 135 VAL HGy% 1.0 1.8 5.0 558 319 A 131 TYR HE% A 224 ARG HDy 1.0 1.8 5.0 559 319 A 131 TYR HE% A 224 ARG HDx 1.0 1.8 5.0 560 320 A 131 TYR HE% A 224 ARG HGy 1.0 1.8 5.0 561 320 A 131 TYR HE% A 224 ARG HGx 1.0 1.8 5.0 562 321 B 503 THR HA A 131 TYR HBx 1.0 1.8 5.0 563 322 A 131 TYR HBy B 503 THR HA 1.0 1.8 5.0 564 323 A 131 TYR HD% B 503 THR HA 1.0 1.8 5.0 565 324 A 132 GLU H A 132 GLU HGy 1.0 1.8 5.0 566 324 A 132 GLU H A 132 GLU HGx 1.0 1.8 5.0 567 325 A 133 GLU H A 132 GLU HGy 1.0 1.8 5.0 568 325 A 132 GLU HGx A 133 GLU H 1.0 1.8 5.0 569 326 A 132 GLU H A 133 GLU H 1.0 1.8 4.5 570 327 A 132 GLU HA A 133 GLU H 1.0 1.8 4.5 571 328 A 133 GLU H A 132 GLU HBy 1.0 1.8 4.5 572 328 A 132 GLU HBx A 133 GLU H 1.0 1.8 4.5 573 329 A 132 GLU HGy A 133 GLU HB2 1.0 1.8 4.5 574 329 A 132 GLU HGx A 133 GLU HB2 1.0 1.8 4.5 575 329 A 133 GLU HB3 A 132 GLU HGy 1.0 1.8 4.5 576 329 A 132 GLU HGx A 133 GLU HB3 1.0 1.8 4.5 577 330 A 132 GLU HA A 135 VAL H 1.0 1.8 5.0 578 331 A 132 GLU HA A 135 VAL HGx% 1.0 1.8 5.0 579 331 A 132 GLU HA A 135 VAL HGy% 1.0 1.8 5.0 580 332 A 132 GLU HA A 145 TYR HEx 1.0 1.8 5.0 581 332 A 132 GLU HA A 145 TYR HEy 1.0 1.8 5.0 582 333 A 145 TYR HEx A 132 GLU HGy 1.0 1.8 5.0 583 333 A 145 TYR HEy A 132 GLU HGy 1.0 1.8 5.0 584 333 A 132 GLU HGx A 145 TYR HEx 1.0 1.8 5.0 585 333 A 132 GLU HGx A 145 TYR HEy 1.0 1.8 5.0 586 334 A 132 GLU HA B 503 THR H 1.0 4.5 104.5 587 335 A 132 GLU HA B 503 THR HA 1.0 4.5 104.5 588 336 A 133 GLU H A 133 GLU HGx 1.0 1.8 4.5 589 336 A 133 GLU HGy A 133 GLU H 1.0 1.8 4.5 590 337 A 133 GLU HA A 134 GLU H 1.0 1.8 5.0 591 338 A 134 GLU H A 133 GLU HGx 1.0 1.8 4.5 592 338 A 133 GLU HGy A 134 GLU H 1.0 1.8 4.5 593 339 A 133 GLU H A 134 GLU H 1.0 1.8 3.5 594 340 A 134 GLU H A 133 GLU HB2 1.0 1.8 3.5 595 340 A 133 GLU HB3 A 134 GLU H 1.0 1.8 3.5 596 341 A 135 VAL H A 133 GLU HB2 1.0 1.8 5.0 597 341 A 133 GLU HB3 A 135 VAL H 1.0 1.8 5.0 598 342 A 133 GLU HB2 A 135 VAL HGx% 1.0 2.3 5.5 599 342 A 133 GLU HB3 A 135 VAL HGx% 1.0 2.3 5.5 600 342 A 135 VAL HGy% A 133 GLU HB2 1.0 2.3 5.5 601 342 A 135 VAL HGy% A 133 GLU HB3 1.0 2.3 5.5 602 343 A 133 GLU HA A 136 ARG H 1.0 1.8 5.0 603 344 A 133 GLU H A 136 ARG HBy 1.0 1.8 5.0 604 344 A 133 GLU H A 136 ARG HBx 1.0 1.8 5.0 605 345 A 133 GLU HB2 A 136 ARG HBy 1.0 1.8 5.0 606 345 A 136 ARG HBx A 133 GLU HB2 1.0 1.8 5.0 607 345 A 133 GLU HB3 A 136 ARG HBx 1.0 1.8 5.0 608 345 A 133 GLU HB3 A 136 ARG HBy 1.0 1.8 5.0 609 346 A 133 GLU HGx A 136 ARG HBy 1.0 1.8 5.0 610 346 A 133 GLU HGy A 136 ARG HBy 1.0 1.8 5.0 611 346 A 136 ARG HBx A 133 GLU HGx 1.0 1.8 5.0 612 346 A 133 GLU HGy A 136 ARG HBx 1.0 1.8 5.0 613 347 A 133 GLU HA A 137 GLU H 1.0 1.8 5.0 614 348 A 134 GLU H A 134 GLU HGx 1.0 1.8 5.0 615 348 A 134 GLU HGy A 134 GLU H 1.0 1.8 5.0 616 349 A 135 VAL H A 134 GLU HB2 1.0 1.8 5.0 617 349 A 134 GLU HB3 A 135 VAL H 1.0 1.8 5.0 618 350 A 135 VAL H A 134 GLU HA 1.0 1.8 4.5 619 351 A 135 VAL H A 134 GLU HGx 1.0 1.8 4.0 620 351 A 134 GLU HGy A 135 VAL H 1.0 1.8 4.0 621 352 A 137 GLU H A 134 GLU HA 1.0 1.8 5.0 622 353 A 134 GLU HA A 137 GLU HBy 1.0 1.8 5.0 623 353 A 134 GLU HA A 137 GLU HBx 1.0 1.8 5.0 624 354 A 135 VAL H A 135 VAL HGx% 1.0 1.8 5.0 625 354 A 135 VAL HGy% A 135 VAL H 1.0 1.8 5.0 626 355 A 135 VAL H A 136 ARG HA 1.0 1.8 5.0 627 356 A 136 ARG H A 135 VAL HA 1.0 1.8 5.0 628 357 A 136 ARG H A 135 VAL HGx% 1.0 1.8 5.0 629 357 A 135 VAL HGy% A 136 ARG H 1.0 1.8 5.0 630 358 A 135 VAL H A 136 ARG H 1.0 1.8 4.5 631 359 A 136 ARG H A 135 VAL HB 1.0 1.8 4.5 632 360 A 136 ARG HA A 135 VAL HGx% 1.0 1.8 5.0 633 360 A 135 VAL HGy% A 136 ARG HA 1.0 1.8 5.0 634 361 A 135 VAL HGx% A 136 ARG HBy 1.0 1.8 5.0 635 361 A 135 VAL HGy% A 136 ARG HBy 1.0 1.8 5.0 636 361 A 136 ARG HBx A 135 VAL HGx% 1.0 1.8 5.0 637 361 A 135 VAL HGy% A 136 ARG HBx 1.0 1.8 5.0 638 362 A 135 VAL HGx% A 136 ARG HGy 1.0 1.8 5.0 639 362 A 135 VAL HGy% A 136 ARG HGy 1.0 1.8 5.0 640 362 A 136 ARG HGx A 135 VAL HGx% 1.0 1.8 5.0 641 362 A 135 VAL HGy% A 136 ARG HGx 1.0 1.8 5.0 642 363 A 135 VAL HB A 138 ARG HD2 1.0 1.8 5.0 643 363 A 135 VAL HB A 138 ARG HD3 1.0 1.8 5.0 644 364 A 135 VAL HGx% A 139 TRP HBy 1.0 1.8 5.0 645 364 A 135 VAL HGy% A 139 TRP HBy 1.0 1.8 5.0 646 364 A 139 TRP HBx A 135 VAL HGx% 1.0 1.8 5.0 647 364 A 135 VAL HGy% A 139 TRP HBx 1.0 1.8 5.0 648 365 A 139 TRP HZ3 A 135 VAL HGx% 1.0 1.8 5.0 649 365 A 135 VAL HGy% A 139 TRP HZ3 1.0 1.8 5.0 650 366 A 135 VAL HA A 139 TRP HE3 1.0 1.8 5.0 651 367 A 135 VAL HA A 139 TRP HZ3 1.0 1.8 5.0 652 368 A 139 TRP HE3 A 135 VAL HGx% 1.0 1.8 5.0 653 368 A 135 VAL HGy% A 139 TRP HE3 1.0 1.8 5.0 654 369 A 139 TRP HH2 A 135 VAL HGx% 1.0 1.8 5.0 655 369 A 135 VAL HGy% A 139 TRP HH2 1.0 1.8 5.0 656 370 A 135 VAL HGy% A 140 GLY HAy 1.0 1.8 5.0 657 370 A 135 VAL HGx% A 140 GLY HAy 1.0 1.8 5.0 658 370 A 140 GLY HAx A 135 VAL HGx% 1.0 1.8 5.0 659 370 A 135 VAL HGy% A 140 GLY HAx 1.0 1.8 5.0 660 371 A 142 THR HG2% A 135 VAL HGx% 1.0 1.8 5.0 661 372 A 135 VAL HGy% A 142 THR HG2% 1.0 1.8 5.0 662 373 A 135 VAL HGx% A 145 TYR HBx 1.0 1.8 5.0 663 373 A 135 VAL HGy% A 145 TYR HBx 1.0 1.8 5.0 664 373 A 145 TYR HBy A 135 VAL HGx% 1.0 1.8 5.0 665 373 A 135 VAL HGy% A 145 TYR HBy 1.0 1.8 5.0 666 374 A 145 TYR HEx A 135 VAL HGx% 1.0 1.8 5.0 667 374 A 135 VAL HGy% A 145 TYR HEy 1.0 1.8 5.0 668 374 A 135 VAL HGy% A 145 TYR HEx 1.0 1.8 5.0 669 374 A 145 TYR HEy A 135 VAL HGx% 1.0 1.8 5.0 670 375 A 135 VAL HB A 145 TYR HEx 1.0 1.8 5.0 671 375 A 135 VAL HB A 145 TYR HEy 1.0 1.8 5.0 672 376 A 135 VAL HB A 145 TYR HDx 1.0 1.8 5.0 673 376 A 135 VAL HB A 145 TYR HDy 1.0 1.8 5.0 674 377 A 145 TYR HDx A 135 VAL HGx% 1.0 1.8 5.0 675 377 A 135 VAL HGy% A 145 TYR HDx 1.0 1.8 5.0 676 377 A 135 VAL HGy% A 145 TYR HDy 1.0 1.8 5.0 677 377 A 145 TYR HDy A 135 VAL HGx% 1.0 1.8 5.0 678 378 B 503 THR HA A 135 VAL HGx% 1.0 1.8 5.0 679 379 B 503 THR HA A 135 VAL HB 1.0 1.8 5.0 680 380 A 135 VAL HGy% B 503 THR HA 1.0 1.8 5.0 681 381 A 135 VAL HGy% B 503 THR HB 1.0 1.8 5.0 682 382 B 503 THR H A 135 VAL HGx% 1.0 1.8 5.0 683 383 A 135 VAL HGy% B 503 THR H 1.0 1.8 5.0 684 384 A 136 ARG H A 136 ARG HGy 1.0 1.8 4.5 685 384 A 136 ARG H A 136 ARG HGx 1.0 1.8 4.5 686 385 A 136 ARG HA A 136 ARG HGy 1.0 1.8 5.0 687 385 A 136 ARG HA A 136 ARG HGx 1.0 1.8 5.0 688 386 A 137 GLU H A 136 ARG HA 1.0 2.3 5.5 689 387 A 136 ARG H A 137 GLU H 1.0 1.8 4.5 690 388 A 136 ARG HGx A 137 GLU HBy 1.0 1.8 5.0 691 388 A 137 GLU HBx A 136 ARG HGy 1.0 1.8 5.0 692 388 A 137 GLU HBx A 136 ARG HGx 1.0 1.8 5.0 693 388 A 136 ARG HGy A 137 GLU HBy 1.0 1.8 5.0 694 389 A 137 GLU H A 136 ARG HBy 1.0 1.8 5.0 695 389 A 136 ARG HBx A 137 GLU H 1.0 1.8 5.0 696 390 A 137 GLU HA A 136 ARG HBy 1.0 1.8 4.5 697 390 A 136 ARG HBx A 137 GLU HA 1.0 1.8 4.5 698 391 A 137 GLU HA A 136 ARG HGy 1.0 1.8 4.5 699 391 A 136 ARG HGx A 137 GLU HA 1.0 1.8 4.5 700 392 A 136 ARG HA A 140 GLY H 1.0 1.8 5.0 701 393 A 140 GLY H A 136 ARG HGy 1.0 1.8 5.0 702 393 A 136 ARG HGx A 140 GLY H 1.0 1.8 5.0 703 394 A 136 ARG HA A 140 GLY HAy 1.0 1.8 5.0 704 395 A 136 ARG HA A 140 GLY HAx 1.0 1.8 5.0 705 396 A 136 ARG HGx A 140 GLY HAy 1.0 1.8 5.0 706 396 A 136 ARG HGy A 140 GLY HAy 1.0 1.8 5.0 707 396 A 140 GLY HAx A 136 ARG HGy 1.0 1.8 5.0 708 396 A 136 ARG HGx A 140 GLY HAx 1.0 1.8 5.0 709 397 A 136 ARG HBy A 140 GLY HAy 1.0 1.8 5.0 710 397 A 136 ARG HBx A 140 GLY HAy 1.0 1.8 5.0 711 397 A 140 GLY HAx A 136 ARG HBy 1.0 1.8 5.0 712 397 A 136 ARG HBx A 140 GLY HAx 1.0 1.8 5.0 713 398 A 136 ARG HGx A 145 TYR HEx 1.0 1.8 5.0 714 398 A 145 TYR HEy A 136 ARG HGy 1.0 1.8 5.0 715 398 A 145 TYR HEx A 136 ARG HGy 1.0 1.8 5.0 716 398 A 136 ARG HGx A 145 TYR HEy 1.0 1.8 5.0 717 399 A 145 TYR HEy A 136 ARG HBy 1.0 1.8 5.0 718 399 A 136 ARG HBx A 145 TYR HEx 1.0 1.8 5.0 719 399 A 145 TYR HEx A 136 ARG HBy 1.0 1.8 5.0 720 399 A 136 ARG HBx A 145 TYR HEy 1.0 1.8 5.0 721 400 A 136 ARG HA A 145 TYR HDx 1.0 1.8 5.0 722 400 A 136 ARG HA A 145 TYR HDy 1.0 1.8 5.0 723 401 A 136 ARG HA A 145 TYR HEx 1.0 1.8 5.0 724 401 A 136 ARG HA A 145 TYR HEy 1.0 1.8 5.0 725 402 A 136 ARG HD3 A 145 TYR HEx 1.0 1.8 5.0 726 402 A 145 TYR HEx A 136 ARG HD2 1.0 1.8 5.0 727 402 A 145 TYR HEy A 136 ARG HD2 1.0 1.8 5.0 728 402 A 136 ARG HD3 A 145 TYR HEy 1.0 1.8 5.0 729 403 A 136 ARG H A 145 TYR HEx 1.0 1.8 5.0 730 403 A 136 ARG H A 145 TYR HEy 1.0 1.8 5.0 731 404 A 137 GLU H A 137 GLU HGy 1.0 1.8 5.0 732 404 A 137 GLU H A 137 GLU HGx 1.0 1.8 5.0 733 405 A 138 ARG H A 137 GLU HBy 1.0 1.8 5.0 734 405 A 137 GLU HBx A 138 ARG H 1.0 1.8 5.0 735 406 A 137 GLU H A 138 ARG H 1.0 1.8 4.5 736 407 A 137 GLU HA A 138 ARG H 1.0 1.8 4.5 737 408 A 137 GLU HBy A 138 ARG HD2 1.0 1.8 5.0 738 408 A 137 GLU HBx A 138 ARG HD2 1.0 1.8 5.0 739 408 A 138 ARG HD3 A 137 GLU HBy 1.0 1.8 5.0 740 408 A 137 GLU HBx A 138 ARG HD3 1.0 1.8 5.0 741 409 A 138 ARG HA A 137 GLU HGy 1.0 1.8 5.0 742 409 A 137 GLU HGx A 138 ARG HA 1.0 1.8 5.0 743 410 A 139 TRP H A 138 ARG HGx 1.0 1.9 5.0 744 411 A 139 TRP H A 138 ARG HGy 1.0 1.9 5.0 745 412 A 138 ARG H A 139 TRP H 1.0 1.8 5.0 746 413 A 139 TRP HZ2 A 138 ARG HGx 1.0 1.8 5.0 747 413 A 138 ARG HGy A 139 TRP HZ2 1.0 1.8 5.0 748 414 A 225 PHE HD% A 138 ARG HH1% 1.0 1.8 5.0 749 414 A 138 ARG HH2% A 225 PHE HD% 1.0 1.8 5.0 750 415 A 139 TRP HD1 A 139 TRP HA 1.0 1.8 5.0 751 416 A 139 TRP HD1 A 139 TRP HBy 1.0 1.8 5.0 752 416 A 139 TRP HBx A 139 TRP HD1 1.0 1.8 5.0 753 417 A 139 TRP HE3 A 139 TRP HBy 1.0 1.8 5.0 754 417 A 139 TRP HBx A 139 TRP HE3 1.0 1.8 5.0 755 418 A 139 TRP HE3 A 139 TRP HH2 1.0 1.8 5.0 756 419 A 139 TRP HZ3 A 139 TRP HE3 1.0 1.8 5.0 757 420 A 139 TRP HE3 A 139 TRP HZ2 1.0 1.8 5.0 758 421 A 140 GLY H A 139 TRP H 1.0 1.8 5.0 759 422 A 140 GLY H A 139 TRP HA 1.0 1.8 5.0 760 423 A 142 THR HG2% A 139 TRP HBy 1.0 1.8 5.0 761 423 A 139 TRP HBx A 142 THR HG2% 1.0 1.8 5.0 762 424 A 142 THR HG2% A 139 TRP HA 1.0 1.8 5.0 763 425 A 142 THR HG2% A 139 TRP HD1 1.0 1.8 5.0 764 426 A 145 TYR HEx A 139 TRP HBy 1.0 1.8 5.0 765 426 A 145 TYR HEy A 139 TRP HBy 1.0 1.8 5.0 766 426 A 139 TRP HBx A 145 TYR HEx 1.0 1.8 5.0 767 426 A 139 TRP HBx A 145 TYR HEy 1.0 1.8 5.0 768 427 A 139 TRP HZ2 A 225 PHE HE% 1.0 1.8 5.0 769 428 A 139 TRP HH2 A 225 PHE HD% 1.0 2.3 5.5 770 429 A 139 TRP HH2 A 225 PHE HE% 1.0 1.8 5.0 771 430 B 503 THR H A 139 TRP HZ3 1.0 1.8 5.0 772 431 B 503 THR H A 139 TRP HH2 1.0 1.8 5.0 773 432 A 140 GLY H A 141 ASN H 1.0 1.8 4.5 774 433 A 141 ASN H A 140 GLY HAy 1.0 1.8 4.5 775 433 A 140 GLY HAx A 141 ASN H 1.0 1.8 4.5 776 434 A 145 TYR HDx A 140 GLY HAy 1.0 1.8 5.0 777 434 A 140 GLY HAx A 145 TYR HDy 1.0 1.8 5.0 778 434 A 145 TYR HDy A 140 GLY HAy 1.0 1.8 5.0 779 434 A 140 GLY HAx A 145 TYR HDx 1.0 1.8 5.0 780 435 A 145 TYR HEy A 140 GLY HAy 1.0 1.8 5.0 781 435 A 140 GLY HAx A 145 TYR HEy 1.0 1.8 5.0 782 435 A 140 GLY HAx A 145 TYR HEx 1.0 1.8 5.0 783 435 A 145 TYR HEx A 140 GLY HAy 1.0 1.8 5.0 784 436 A 141 ASN HA A 141 ASN HD2y 1.0 1.8 4.5 785 436 A 141 ASN HD2x A 141 ASN HA 1.0 1.8 4.5 786 437 A 141 ASN HBx A 141 ASN HD2y 1.0 1.8 4.5 787 437 A 141 ASN HBy A 141 ASN HD2y 1.0 1.8 4.5 788 437 A 141 ASN HD2x A 141 ASN HBy 1.0 1.8 4.5 789 437 A 141 ASN HD2x A 141 ASN HBx 1.0 1.8 4.5 790 438 A 142 THR H A 141 ASN HBy 1.0 1.8 5.0 791 438 A 141 ASN HBx A 142 THR H 1.0 1.8 5.0 792 439 A 142 THR HG2% A 141 ASN H 1.0 1.8 5.0 793 440 A 141 ASN HA A 142 THR H 1.0 1.8 4.5 794 441 A 141 ASN H A 142 THR H 1.0 1.8 4.5 795 442 A 141 ASN H A 145 TYR HDx 1.0 1.8 5.0 796 442 A 141 ASN H A 145 TYR HDy 1.0 1.8 5.0 797 443 A 141 ASN HA A 145 TYR HDx 1.0 1.8 5.0 798 443 A 141 ASN HA A 145 TYR HDy 1.0 1.8 5.0 799 444 A 141 ASN H A 145 TYR HBx 1.0 1.8 5.0 800 444 A 145 TYR HBy A 141 ASN H 1.0 1.8 5.0 801 445 A 142 THR HG2% A 142 THR H 1.0 1.8 5.0 802 446 A 142 THR HG2% A 143 ASP H 1.0 1.8 5.0 803 447 A 143 ASP H A 142 THR HB 1.0 1.8 4.5 804 448 A 143 ASP H A 142 THR HA 1.0 1.8 3.5 805 449 A 142 THR HA A 143 ASP HA 1.0 1.8 5.0 806 450 A 142 THR HG2% A 144 ALA H 1.0 2.3 5.5 807 451 A 142 THR HB A 144 ALA H 1.0 1.8 5.0 808 452 A 142 THR HB A 144 ALA HB% 1.0 1.8 5.0 809 453 A 142 THR H A 145 TYR HBx 1.0 1.8 5.0 810 453 A 145 TYR HBy A 142 THR H 1.0 1.8 5.0 811 454 A 142 THR HG2% A 145 TYR H 1.0 1.8 5.0 812 455 A 142 THR HB A 145 TYR H 1.0 1.8 5.0 813 456 A 142 THR H A 145 TYR HDy 1.0 1.8 5.0 814 456 A 142 THR H A 145 TYR HDx 1.0 1.8 5.0 815 457 A 144 ALA H A 143 ASP HB2 1.0 1.8 5.0 816 457 A 144 ALA H A 143 ASP HB3 1.0 1.8 5.0 817 458 A 143 ASP H A 144 ALA H 1.0 1.8 5.0 818 459 A 144 ALA HA A 143 ASP HB2 1.0 1.8 5.0 819 459 A 143 ASP HB3 A 144 ALA HA 1.0 1.8 5.0 820 460 A 143 ASP HA A 146 ARG H 1.0 1.8 5.0 821 461 A 143 ASP HA A 146 ARG HBy 1.0 1.8 5.0 822 461 A 143 ASP HA A 146 ARG HBx 1.0 1.8 5.0 823 462 A 143 ASP HA A 146 ARG HGy 1.0 1.8 5.0 824 462 A 143 ASP HA A 146 ARG HGx 1.0 1.8 5.0 825 463 A 143 ASP HA A 146 ARG HDy 1.0 1.8 5.0 826 463 A 143 ASP HA A 146 ARG HDx 1.0 1.8 5.0 827 464 A 143 ASP HA A 147 GLN H 1.0 1.8 5.0 828 465 A 144 ALA HB% A 145 TYR H 1.0 1.8 5.0 829 466 A 144 ALA HA A 145 TYR HA 1.0 1.8 5.0 830 467 A 144 ALA HA A 147 GLN H 1.0 1.8 5.0 831 468 A 144 ALA HA A 147 GLN HBy 1.0 1.8 5.0 832 468 A 144 ALA HA A 147 GLN HBx 1.0 1.8 5.0 833 469 A 144 ALA HA A 205 TYR HBy 1.0 1.8 5.0 834 469 A 144 ALA HA A 205 TYR HBx 1.0 1.8 5.0 835 470 A 144 ALA HA A 205 TYR HE% 1.0 1.8 5.0 836 471 A 144 ALA HA A 205 TYR HD% 1.0 1.8 5.0 837 472 A 144 ALA HB% A 205 TYR HD% 1.0 1.8 5.0 838 473 A 144 ALA H A 205 TYR HBy 1.0 1.8 5.0 839 473 A 144 ALA H A 205 TYR HBx 1.0 1.8 5.0 840 474 A 145 TYR HA A 145 TYR HDx 1.0 1.8 5.0 841 474 A 145 TYR HA A 145 TYR HDy 1.0 1.8 5.0 842 475 A 145 TYR HA A 145 TYR HEx 1.0 1.8 5.0 843 475 A 145 TYR HA A 145 TYR HEy 1.0 1.8 5.0 844 476 A 145 TYR HDx A 145 TYR HBx 1.0 1.8 5.0 845 476 A 145 TYR HBy A 145 TYR HDy 1.0 1.8 5.0 846 476 A 145 TYR HBy A 145 TYR HDx 1.0 1.8 5.0 847 476 A 145 TYR HDy A 145 TYR HBx 1.0 1.8 5.0 848 477 A 145 TYR HEy A 145 TYR HBx 1.0 1.8 5.0 849 477 A 145 TYR HEx A 145 TYR HBx 1.0 1.8 5.0 850 477 A 145 TYR HBy A 145 TYR HEy 1.0 1.8 5.0 851 477 A 145 TYR HBy A 145 TYR HEx 1.0 1.8 5.0 852 478 A 145 TYR H A 146 ARG H 1.0 1.8 5.0 853 479 A 146 ARG H A 145 TYR HBx 1.0 2.3 5.5 854 479 A 145 TYR HBy A 146 ARG H 1.0 2.3 5.5 855 480 A 146 ARG H A 145 TYR HA 1.0 1.8 4.0 856 481 A 146 ARG HA A 145 TYR HDx 1.0 1.8 5.0 857 481 A 146 ARG HA A 145 TYR HDy 1.0 1.8 5.0 858 482 A 146 ARG H A 145 TYR HDx 1.0 1.8 5.0 859 482 A 146 ARG H A 145 TYR HDy 1.0 1.8 5.0 860 483 A 145 TYR HEx A 146 ARG HGy 1.0 1.8 5.0 861 483 A 146 ARG HGx A 145 TYR HEx 1.0 1.8 5.0 862 483 A 146 ARG HGx A 145 TYR HEy 1.0 1.8 5.0 863 483 A 145 TYR HEy A 146 ARG HGy 1.0 1.8 5.0 864 484 A 145 TYR HA A 148 SER HBx 1.0 1.8 5.0 865 484 A 145 TYR HA A 148 SER HBy 1.0 1.8 5.0 866 485 A 145 TYR HEx A 149 LYS HEy 1.0 1.8 5.0 867 485 A 149 LYS HEx A 145 TYR HEx 1.0 1.8 5.0 868 485 A 149 LYS HEx A 145 TYR HEy 1.0 1.8 5.0 869 485 A 145 TYR HEy A 149 LYS HEy 1.0 1.8 5.0 870 486 A 149 LYS HDx A 145 TYR HDx 1.0 1.8 5.0 871 486 A 149 LYS HDx A 145 TYR HDy 1.0 1.8 5.0 872 486 A 145 TYR HDx A 149 LYS HDy 1.0 1.8 5.0 873 486 A 145 TYR HDy A 149 LYS HDy 1.0 1.8 5.0 874 487 A 149 LYS HDx A 145 TYR HEx 1.0 1.8 5.0 875 487 A 145 TYR HEx A 149 LYS HDy 1.0 1.8 5.0 876 487 A 149 LYS HDx A 145 TYR HEy 1.0 1.8 5.0 877 487 A 145 TYR HEy A 149 LYS HDy 1.0 1.8 5.0 878 488 A 149 LYS HGy A 145 TYR HDx 1.0 1.8 5.0 879 488 A 149 LYS HGy A 145 TYR HDy 1.0 1.8 5.0 880 488 A 145 TYR HDy A 149 LYS HGx 1.0 1.8 5.0 881 488 A 145 TYR HDx A 149 LYS HGx 1.0 1.8 5.0 882 489 A 145 TYR HEy A 149 LYS HGx 1.0 1.8 5.0 883 489 A 149 LYS HGy A 145 TYR HEx 1.0 1.8 5.0 884 489 A 149 LYS HGy A 145 TYR HEy 1.0 1.8 5.0 885 489 A 145 TYR HEx A 149 LYS HGx 1.0 1.8 5.0 886 490 A 149 LYS HZ% A 145 TYR HDx 1.0 1.8 5.0 887 490 A 149 LYS HZ% A 145 TYR HDy 1.0 1.8 5.0 888 491 B 503 THR HA A 145 TYR HEx 1.0 2.3 5.5 889 491 B 503 THR HA A 145 TYR HEy 1.0 2.3 5.5 890 492 B 503 THR H A 145 TYR HDx 1.0 4.5 104.5 891 493 B 503 THR H A 145 TYR HDy 1.0 4.5 104.5 892 494 B 503 THR H A 145 TYR HEx 1.0 4.5 104.5 893 495 B 503 THR H A 145 TYR HEy 1.0 4.5 104.5 894 496 A 146 ARG H A 146 ARG HGy 1.0 1.8 5.0 895 496 A 146 ARG H A 146 ARG HGx 1.0 1.8 5.0 896 497 A 146 ARG H A 147 GLN H 1.0 1.8 5.0 897 498 A 147 GLN H A 146 ARG HBy 1.0 1.8 5.0 898 498 A 146 ARG HBx A 147 GLN H 1.0 1.8 5.0 899 499 A 147 GLN H A 146 ARG HA 1.0 1.8 4.5 900 500 A 146 ARG HA A 149 LYS H 1.0 1.8 5.0 901 501 A 147 GLN HBy A 147 GLN HE2x 1.0 1.8 4.5 902 501 A 147 GLN HBx A 147 GLN HE2x 1.0 1.8 4.5 903 501 A 147 GLN HE2y A 147 GLN HBy 1.0 1.8 4.5 904 501 A 147 GLN HBx A 147 GLN HE2y 1.0 1.8 4.5 905 502 A 147 GLN HE2y A 147 GLN HGy 1.0 1.8 4.5 906 502 A 147 GLN HE2x A 147 GLN HGy 1.0 1.8 4.5 907 502 A 147 GLN HGx A 147 GLN HE2x 1.0 1.8 4.5 908 502 A 147 GLN HE2y A 147 GLN HGx 1.0 1.8 4.5 909 503 A 147 GLN H A 147 GLN HGy 1.0 1.8 4.0 910 503 A 147 GLN H A 147 GLN HGx 1.0 1.8 4.0 911 504 A 147 GLN HA A 148 SER H 1.0 1.8 5.0 912 505 A 148 SER H A 147 GLN HBy 1.0 1.8 5.0 913 505 A 147 GLN HBx A 148 SER H 1.0 1.8 5.0 914 506 A 148 SER H A 147 GLN HGy 1.0 1.8 5.0 915 506 A 147 GLN HGx A 148 SER H 1.0 1.8 5.0 916 507 A 147 GLN H A 148 SER H 1.0 1.8 4.5 917 508 A 147 GLN HBy A 148 SER HBx 1.0 1.8 4.5 918 508 A 148 SER HBy A 147 GLN HBy 1.0 1.8 4.5 919 508 A 147 GLN HBx A 148 SER HBy 1.0 1.8 4.5 920 508 A 147 GLN HBx A 148 SER HBx 1.0 1.8 4.5 921 509 A 147 GLN HGy A 150 GLU HBy 1.0 1.8 5.0 922 509 A 147 GLN HGx A 150 GLU HBy 1.0 1.8 5.0 923 509 A 150 GLU HBx A 147 GLN HGy 1.0 1.8 5.0 924 509 A 147 GLN HGx A 150 GLU HBx 1.0 1.8 5.0 925 510 A 147 GLN HA A 150 GLU H 1.0 1.8 5.0 926 511 A 147 GLN HA A 150 GLU HGy 1.0 1.8 5.0 927 511 A 147 GLN HA A 150 GLU HGx 1.0 1.8 5.0 928 512 A 147 GLN HBy A 151 LYS HDx 1.0 1.8 5.0 929 512 A 147 GLN HBx A 151 LYS HDx 1.0 1.8 5.0 930 512 A 151 LYS HDy A 147 GLN HBy 1.0 1.8 5.0 931 512 A 147 GLN HBx A 151 LYS HDy 1.0 1.8 5.0 932 513 A 147 GLN HGy A 151 LYS HDx 1.0 1.8 5.0 933 513 A 147 GLN HGx A 151 LYS HDx 1.0 1.8 5.0 934 513 A 151 LYS HDy A 147 GLN HGy 1.0 1.8 5.0 935 513 A 147 GLN HGx A 151 LYS HDy 1.0 1.8 5.0 936 514 A 204 HIS HA A 147 GLN HBy 1.0 1.8 5.0 937 514 A 147 GLN HBx A 204 HIS HA 1.0 1.8 5.0 938 515 A 147 GLN HBy A 205 TYR HBy 1.0 1.8 5.0 939 515 A 147 GLN HBx A 205 TYR HBy 1.0 1.8 5.0 940 515 A 205 TYR HBx A 147 GLN HBy 1.0 1.8 5.0 941 515 A 147 GLN HBx A 205 TYR HBx 1.0 1.8 5.0 942 516 A 147 GLN HGx A 205 TYR HBy 1.0 1.8 5.0 943 516 A 147 GLN HGy A 205 TYR HBy 1.0 1.8 5.0 944 516 A 205 TYR HBx A 147 GLN HGy 1.0 1.8 5.0 945 516 A 205 TYR HBx A 147 GLN HGx 1.0 1.8 5.0 946 517 A 205 TYR H A 147 GLN HBy 1.0 2.3 5.0 947 517 A 147 GLN HBx A 205 TYR H 1.0 2.3 5.0 948 518 A 205 TYR HD% A 147 GLN HBy 1.0 1.8 5.0 949 518 A 147 GLN HBx A 205 TYR HD% 1.0 1.8 5.0 950 519 A 205 TYR HA A 147 GLN HGy 1.0 1.8 5.0 951 519 A 147 GLN HGx A 205 TYR HA 1.0 1.8 5.0 952 520 A 147 GLN HGx A 206 ASP HBy 1.0 1.8 5.0 953 520 A 147 GLN HGy A 206 ASP HBy 1.0 1.8 5.0 954 520 A 206 ASP HBx A 147 GLN HGy 1.0 1.8 5.0 955 520 A 147 GLN HGx A 206 ASP HBx 1.0 1.8 5.0 956 521 A 206 ASP H A 147 GLN HE2x 1.0 1.8 5.0 957 521 A 147 GLN HE2y A 206 ASP H 1.0 1.8 5.0 958 522 A 206 ASP H A 147 GLN HBy 1.0 2.8 5.0 959 522 A 147 GLN HBx A 206 ASP H 1.0 2.8 5.0 960 523 A 149 LYS H A 148 SER HBx 1.0 1.8 5.0 961 523 A 148 SER HBy A 149 LYS H 1.0 1.8 5.0 962 524 A 149 LYS HA A 148 SER HBx 1.0 1.8 4.5 963 524 A 148 SER HBy A 149 LYS HA 1.0 1.8 4.5 964 525 A 149 LYS H A 148 SER HA 1.0 1.8 5.0 965 526 A 149 LYS H A 148 SER H 1.0 1.8 5.0 966 527 A 148 SER HBx A 150 GLU HBy 1.0 1.8 5.0 967 527 A 148 SER HBy A 150 GLU HBy 1.0 1.8 5.0 968 527 A 150 GLU HBx A 148 SER HBx 1.0 1.8 5.0 969 527 A 148 SER HBy A 150 GLU HBx 1.0 1.8 5.0 970 528 A 148 SER HA A 151 LYS H 1.0 1.8 5.0 971 529 A 148 SER HA A 151 LYS HDx 1.0 1.8 5.0 972 529 A 151 LYS HDy A 148 SER HA 1.0 1.8 5.0 973 530 A 148 SER HA A 151 LYS HBy 1.0 1.8 5.0 974 530 A 148 SER HA A 151 LYS HBx 1.0 1.8 5.0 975 531 A 148 SER H A 151 LYS H 1.0 1.8 5.0 976 532 A 152 THR HG2% A 148 SER HA 1.0 1.8 5.0 977 533 A 148 SER HBy A 204 HIS HBy 1.0 1.8 5.0 978 533 A 148 SER HBx A 204 HIS HBy 1.0 1.8 5.0 979 533 A 204 HIS HBx A 148 SER HBx 1.0 1.8 5.0 980 533 A 148 SER HBy A 204 HIS HBx 1.0 1.8 5.0 981 534 A 204 HIS HA A 148 SER HA 1.0 1.8 5.0 982 535 A 204 HIS HA A 148 SER HBx 1.0 1.8 5.0 983 535 A 148 SER HBy A 204 HIS HA 1.0 1.8 5.0 984 536 A 148 SER H A 205 TYR HBy 1.0 1.8 5.0 985 536 A 205 TYR HBx A 148 SER H 1.0 1.8 5.0 986 537 A 205 TYR HD% A 148 SER HA 1.0 1.8 5.0 987 538 A 205 TYR HD% A 148 SER HBx 1.0 1.8 5.0 988 538 A 205 TYR HD% A 148 SER HBy 1.0 1.8 5.0 989 539 A 205 TYR HE% A 148 SER HBx 1.0 1.8 5.0 990 539 A 205 TYR HE% A 148 SER HBy 1.0 1.8 5.0 991 540 A 149 LYS H A 149 LYS HGx 1.0 1.8 5.0 992 540 A 149 LYS HGy A 149 LYS H 1.0 1.8 5.0 993 541 A 149 LYS H A 150 GLU H 1.0 1.8 4.5 994 542 A 150 GLU H A 149 LYS HBx 1.0 1.8 4.5 995 542 A 150 GLU H A 149 LYS HBy 1.0 1.8 4.5 996 543 A 150 GLU H A 149 LYS HA 1.0 1.8 5.0 997 544 A 150 GLU H A 149 LYS HBx 1.0 1.8 5.0 998 545 A 150 GLU H A 149 LYS HBy 1.0 1.8 5.0 999 546 A 150 GLU H A 149 LYS HGx 1.0 1.8 5.0 1000 546 A 149 LYS HGy A 150 GLU H 1.0 1.8 5.0 1001 547 A 149 LYS HA A 152 THR H 1.0 1.8 5.0 1002 548 A 152 THR HG2% A 149 LYS HGy 1.0 1.8 5.0 1003 549 A 150 GLU H A 150 GLU HGy 1.0 1.8 5.0 1004 549 A 150 GLU H A 150 GLU HGx 1.0 1.8 5.0 1005 550 A 150 GLU H A 151 LYS H 1.0 1.8 4.5 1006 551 A 151 LYS H A 150 GLU HA 1.0 1.8 5.0 1007 552 A 151 LYS H A 150 GLU HBy 1.0 1.8 4.5 1008 552 A 150 GLU HBx A 151 LYS H 1.0 1.8 4.5 1009 553 A 151 LYS HA A 150 GLU HGy 1.0 1.8 5.0 1010 553 A 150 GLU HGx A 151 LYS HA 1.0 1.8 5.0 1011 554 A 150 GLU HA A 151 LYS HA 1.0 1.8 5.0 1012 555 A 150 GLU HBy A 151 LYS HDx 1.0 1.8 5.0 1013 555 A 150 GLU HBx A 151 LYS HDx 1.0 1.8 5.0 1014 555 A 151 LYS HDy A 150 GLU HBy 1.0 1.8 5.0 1015 555 A 150 GLU HBx A 151 LYS HDy 1.0 1.8 5.0 1016 556 A 150 GLU HGy A 151 LYS HBy 1.0 1.8 5.0 1017 556 A 150 GLU HGx A 151 LYS HBy 1.0 1.8 5.0 1018 556 A 151 LYS HBx A 150 GLU HGy 1.0 1.8 5.0 1019 556 A 150 GLU HGx A 151 LYS HBx 1.0 1.8 5.0 1020 557 A 152 THR HG2% A 150 GLU HBy 1.0 1.8 5.0 1021 557 A 152 THR HG2% A 150 GLU HBx 1.0 1.8 5.0 1022 558 A 150 GLU HA A 153 ALA H 1.0 1.8 5.0 1023 559 A 153 ALA HB% A 150 GLU HGy 1.0 1.8 5.0 1024 559 A 150 GLU HGx A 153 ALA HB% 1.0 1.8 5.0 1025 560 A 150 GLU HA A 153 ALA HB% 1.0 1.8 5.0 1026 561 A 151 LYS H A 151 LYS HDx 1.0 1.8 5.0 1027 561 A 151 LYS HDy A 151 LYS H 1.0 1.8 5.0 1028 562 A 151 LYS H A 151 LYS HGy 1.0 1.8 5.0 1029 562 A 151 LYS H A 151 LYS HGx 1.0 1.8 5.0 1030 563 A 151 LYS HEx A 151 LYS HGy 1.0 1.8 5.0 1031 563 A 151 LYS HGx A 151 LYS HEx 1.0 1.8 5.0 1032 563 A 151 LYS HGx A 151 LYS HEy 1.0 1.8 5.0 1033 563 A 151 LYS HEy A 151 LYS HGy 1.0 1.8 5.0 1034 564 A 151 LYS H A 152 THR H 1.0 1.8 4.5 1035 565 A 152 THR H A 151 LYS HGy 1.0 1.8 5.0 1036 565 A 152 THR H A 151 LYS HGx 1.0 1.8 5.0 1037 566 A 152 THR H A 151 LYS HA 1.0 1.8 4.5 1038 567 A 152 THR H A 151 LYS HBy 1.0 1.8 4.5 1039 567 A 151 LYS HBx A 152 THR H 1.0 1.8 4.5 1040 568 A 152 THR HA A 151 LYS HDx 1.0 1.8 4.5 1041 568 A 152 THR HA A 151 LYS HDy 1.0 1.8 4.5 1042 569 A 152 THR HG2% A 151 LYS HBy 1.0 1.8 5.0 1043 569 A 152 THR HG2% A 151 LYS HBx 1.0 1.8 5.0 1044 570 A 152 THR HA A 151 LYS HEx 1.0 1.8 5.0 1045 570 A 152 THR HA A 151 LYS HEy 1.0 1.8 5.0 1046 571 A 151 LYS HA A 153 ALA H 1.0 1.8 5.0 1047 572 A 151 LYS HA A 154 SER H 1.0 1.8 5.0 1048 573 A 155 TYR HE% A 151 LYS HBy 1.0 1.8 5.0 1049 573 A 151 LYS HBx A 155 TYR HE% 1.0 1.8 5.0 1050 574 A 155 TYR HE% A 151 LYS HEx 1.0 1.8 5.0 1051 574 A 151 LYS HEy A 155 TYR HE% 1.0 1.8 5.0 1052 575 A 155 TYR HE% A 151 LYS HGy 1.0 1.8 5.0 1053 575 A 151 LYS HGx A 155 TYR HE% 1.0 1.8 5.0 1054 576 A 151 LYS HA A 155 TYR HE% 1.0 1.8 5.0 1055 577 A 202 ARG HA A 151 LYS HEx 1.0 1.8 5.0 1056 577 A 151 LYS HEy A 202 ARG HA 1.0 1.8 5.0 1057 578 A 204 HIS HA A 151 LYS HDx 1.0 1.8 5.0 1058 578 A 151 LYS HDy A 204 HIS HA 1.0 1.8 5.0 1059 579 A 152 THR HG2% A 152 THR H 1.0 1.8 5.0 1060 580 A 152 THR HA A 153 ALA H 1.0 1.8 5.0 1061 581 A 152 THR H A 153 ALA H 1.0 1.8 4.5 1062 582 A 152 THR HA A 155 TYR H 1.0 1.8 5.0 1063 583 A 152 THR HA A 155 TYR HD% 1.0 1.8 5.0 1064 584 A 152 THR HA A 155 TYR HE% 1.0 1.8 5.0 1065 585 A 152 THR HG2% A 155 TYR HD% 1.0 1.8 5.0 1066 586 A 155 TYR HE% A 152 THR HB 1.0 1.8 5.0 1067 587 A 152 THR HG2% A 160 TRP HH2 1.0 1.8 5.0 1068 588 A 152 THR HA A 160 TRP HH2 1.0 1.8 5.0 1069 589 A 152 THR HA A 160 TRP HZ2 1.0 1.8 5.0 1070 590 A 152 THR HG2% A 160 TRP HZ2 1.0 1.8 5.0 1071 591 A 154 SER H A 153 ALA HA 1.0 1.8 5.0 1072 592 A 153 ALA H A 154 SER H 1.0 1.8 4.5 1073 593 A 153 ALA HB% A 154 SER H 1.0 1.8 5.0 1074 594 A 153 ALA HB% A 155 TYR H 1.0 1.8 5.0 1075 595 A 155 TYR H A 153 ALA HA 1.0 1.8 5.0 1076 596 A 155 TYR H A 154 SER HA 1.0 1.8 4.5 1077 597 A 154 SER H A 155 TYR H 1.0 1.8 4.5 1078 598 A 155 TYR H A 154 SER HB2 1.0 1.8 4.5 1079 598 A 155 TYR H A 154 SER HB3 1.0 1.8 4.5 1080 599 A 154 SER H A 155 TYR HBy 1.0 1.8 5.0 1081 599 A 154 SER H A 155 TYR HBx 1.0 1.8 5.0 1082 600 A 155 TYR H A 155 TYR HD% 1.0 1.8 4.0 1083 601 A 155 TYR HD% A 155 TYR HA 1.0 1.8 5.0 1084 602 A 155 TYR HE% A 155 TYR HA 1.0 1.8 5.0 1085 603 A 155 TYR HD% A 155 TYR HBy 1.0 1.8 5.0 1086 603 A 155 TYR HD% A 155 TYR HBx 1.0 1.8 5.0 1087 604 A 155 TYR HE% A 155 TYR HBy 1.0 1.8 5.0 1088 604 A 155 TYR HE% A 155 TYR HBx 1.0 1.8 5.0 1089 605 A 155 TYR H A 156 THR H 1.0 1.8 4.5 1090 606 A 155 TYR HD% A 156 THR H 1.0 1.8 4.5 1091 607 A 155 TYR HA A 156 THR H 1.0 1.8 3.5 1092 608 A 156 THR H A 155 TYR HBy 1.0 1.8 3.5 1093 608 A 155 TYR HBx A 156 THR H 1.0 1.8 3.5 1094 609 A 155 TYR HA A 156 THR HG2% 1.0 1.8 5.0 1095 610 A 155 TYR HA A 159 ASP HBy 1.0 1.8 5.0 1096 610 A 155 TYR HA A 159 ASP HBx 1.0 1.8 5.0 1097 611 A 155 TYR HE% A 159 ASP HBy 1.0 1.8 5.0 1098 611 A 155 TYR HE% A 159 ASP HBx 1.0 1.8 5.0 1099 612 A 160 TRP HD1 A 155 TYR HBy 1.0 1.8 5.0 1100 612 A 160 TRP HD1 A 155 TYR HBx 1.0 1.8 5.0 1101 613 A 160 TRP HZ2 A 155 TYR HBy 1.0 1.8 5.0 1102 613 A 160 TRP HZ2 A 155 TYR HBx 1.0 1.8 5.0 1103 614 A 160 TRP HZ2 A 155 TYR HD% 1.0 1.8 5.0 1104 615 A 160 TRP HH2 A 155 TYR HE% 1.0 1.8 5.0 1105 616 A 160 TRP HE1 A 155 TYR HBy 1.0 1.8 5.0 1106 616 A 160 TRP HE1 A 155 TYR HBx 1.0 1.8 5.0 1107 617 A 160 TRP HE1 A 155 TYR HD% 1.0 1.8 5.0 1108 618 A 160 TRP HZ2 A 155 TYR HE% 1.0 1.8 5.0 1109 619 A 160 TRP HH2 A 155 TYR HD% 1.0 1.8 5.0 1110 620 A 155 TYR HE% A 163 ILE HD1% 1.0 1.8 5.0 1111 621 A 155 TYR HE% A 163 ILE HG2% 1.0 1.8 5.0 1112 622 A 155 TYR HD% A 163 ILE HD1% 1.0 1.8 5.0 1113 623 A 155 TYR HE% A 163 ILE HG12 1.0 1.8 5.0 1114 623 A 155 TYR HE% A 163 ILE HG13 1.0 1.8 5.0 1115 624 A 155 TYR HE% A 203 ASN HBy 1.0 1.8 5.0 1116 624 A 155 TYR HE% A 203 ASN HBx 1.0 1.8 5.0 1117 625 A 204 HIS HA A 155 TYR HE% 1.0 1.8 5.0 1118 626 A 156 THR H A 156 THR HG2% 1.0 1.8 5.0 1119 627 A 157 LYS H A 156 THR H 1.0 1.8 5.0 1120 628 A 157 LYS H A 156 THR HG2% 1.0 1.8 5.0 1121 629 A 157 LYS H A 156 THR HA 1.0 1.8 3.5 1122 630 A 156 THR HG2% A 157 LYS HDy 1.0 1.8 5.0 1123 630 A 157 LYS HDx A 156 THR HG2% 1.0 1.8 5.0 1124 631 A 156 THR HG2% A 158 GLU H 1.0 1.8 5.0 1125 632 A 158 GLU H A 156 THR HB 1.0 1.8 5.0 1126 633 A 156 THR HG2% A 158 GLU HGy 1.0 1.8 5.0 1127 633 A 156 THR HG2% A 158 GLU HGx 1.0 1.8 5.0 1128 634 A 156 THR H A 158 GLU HBy 1.0 1.8 5.0 1129 634 A 156 THR H A 158 GLU HBx 1.0 1.8 5.0 1130 635 A 156 THR HG2% A 158 GLU HBy 1.0 1.8 5.0 1131 635 A 156 THR HG2% A 158 GLU HBx 1.0 1.8 5.0 1132 636 A 156 THR H A 159 ASP HBy 1.0 1.8 5.0 1133 636 A 156 THR H A 159 ASP HBx 1.0 1.8 5.0 1134 637 A 156 THR HG2% A 159 ASP H 1.0 1.8 5.0 1135 638 A 156 THR H A 159 ASP H 1.0 1.8 5.0 1136 639 A 156 THR HA A 159 ASP H 1.0 1.8 5.0 1137 640 A 156 THR HG2% A 159 ASP HBy 1.0 1.8 5.0 1138 640 A 156 THR HG2% A 159 ASP HBx 1.0 1.8 5.0 1139 641 A 156 THR H A 160 TRP H 1.0 1.8 5.0 1140 642 A 160 TRP HD1 A 156 THR HA 1.0 1.8 5.0 1141 643 A 157 LYS H A 157 LYS HDy 1.0 1.8 5.0 1142 643 A 157 LYS H A 157 LYS HDx 1.0 1.8 5.0 1143 644 A 157 LYS H A 157 LYS HG2 1.0 1.8 4.5 1144 644 A 157 LYS H A 157 LYS HG3 1.0 1.8 4.5 1145 645 A 158 GLU H A 157 LYS HG2 1.0 1.8 5.0 1146 645 A 157 LYS HG3 A 158 GLU H 1.0 1.8 5.0 1147 646 A 157 LYS HA A 158 GLU H 1.0 1.8 4.5 1148 647 A 157 LYS H A 158 GLU H 1.0 1.8 3.5 1149 648 A 158 GLU HA A 157 LYS HG2 1.0 1.8 5.0 1150 648 A 157 LYS HG3 A 158 GLU HA 1.0 1.8 5.0 1151 649 A 158 GLU HA A 157 LYS HDy 1.0 1.8 5.0 1152 649 A 157 LYS HDx A 158 GLU HA 1.0 1.8 5.0 1153 650 A 157 LYS HA A 159 ASP H 1.0 1.8 5.0 1154 651 A 157 LYS H A 159 ASP H 1.0 1.8 5.0 1155 652 A 157 LYS HA A 160 TRP H 1.0 1.8 5.0 1156 653 A 157 LYS HA A 160 TRP HBy 1.0 1.8 5.0 1157 653 A 157 LYS HA A 160 TRP HBx 1.0 1.8 5.0 1158 654 A 160 TRP HD1 A 157 LYS HA 1.0 1.8 5.0 1159 655 A 160 TRP HD1 A 157 LYS HBx 1.0 1.8 5.0 1160 655 A 160 TRP HD1 A 157 LYS HBy 1.0 1.8 5.0 1161 656 A 160 TRP HD1 A 157 LYS HG2 1.0 1.8 5.0 1162 656 A 160 TRP HD1 A 157 LYS HG3 1.0 1.8 5.0 1163 657 A 161 GLN H A 157 LYS HG2 1.0 1.8 5.0 1164 657 A 157 LYS HG3 A 161 GLN H 1.0 1.8 5.0 1165 658 A 157 LYS HEx A 161 GLN HB2 1.0 1.8 5.0 1166 658 A 157 LYS HEy A 161 GLN HB2 1.0 1.8 5.0 1167 658 A 161 GLN HB3 A 157 LYS HEy 1.0 1.8 5.0 1168 658 A 157 LYS HEx A 161 GLN HB3 1.0 1.8 5.0 1169 659 A 157 LYS HG3 A 161 GLN HGy 1.0 1.8 5.0 1170 659 A 157 LYS HG2 A 161 GLN HGy 1.0 1.8 5.0 1171 659 A 161 GLN HGx A 157 LYS HG2 1.0 1.8 5.0 1172 659 A 157 LYS HG3 A 161 GLN HGx 1.0 1.8 5.0 1173 660 A 157 LYS HG3 A 161 GLN HB2 1.0 1.8 5.0 1174 660 A 157 LYS HG2 A 161 GLN HB2 1.0 1.8 5.0 1175 660 A 161 GLN HB3 A 157 LYS HG2 1.0 1.8 5.0 1176 660 A 157 LYS HG3 A 161 GLN HB3 1.0 1.8 5.0 1177 661 A 157 LYS HEx A 161 GLN HGy 1.0 1.8 5.0 1178 661 A 157 LYS HEy A 161 GLN HGy 1.0 1.8 5.0 1179 661 A 161 GLN HGx A 157 LYS HEy 1.0 1.8 5.0 1180 661 A 157 LYS HEx A 161 GLN HGx 1.0 1.8 5.0 1181 662 A 158 GLU H A 158 GLU HGy 1.0 1.8 5.0 1182 662 A 158 GLU H A 158 GLU HGx 1.0 1.8 5.0 1183 663 A 159 ASP H A 158 GLU HA 1.0 1.8 4.5 1184 664 A 159 ASP H A 158 GLU HBy 1.0 1.8 4.5 1185 664 A 158 GLU HBx A 159 ASP H 1.0 1.8 4.5 1186 665 A 158 GLU H A 159 ASP H 1.0 1.8 3.5 1187 666 A 159 ASP HA A 158 GLU HBy 1.0 1.8 4.5 1188 666 A 158 GLU HBx A 159 ASP HA 1.0 1.8 4.5 1189 667 A 158 GLU H A 160 TRP H 1.0 1.8 5.0 1190 668 A 161 GLN H A 158 GLU HA 1.0 1.8 5.0 1191 669 A 158 GLU HA A 161 GLN HGy 1.0 1.8 5.0 1192 669 A 161 GLN HGx A 158 GLU HA 1.0 1.8 5.0 1193 670 A 158 GLU HA A 162 ARG H 1.0 1.8 5.0 1194 671 A 159 ASP H A 160 TRP HBy 1.0 1.8 5.0 1195 671 A 160 TRP HBx A 159 ASP H 1.0 1.8 5.0 1196 672 A 160 TRP H A 159 ASP HA 1.0 1.8 5.0 1197 673 A 160 TRP H A 159 ASP HBy 1.0 1.8 4.5 1198 673 A 159 ASP HBx A 160 TRP H 1.0 1.8 4.5 1199 674 A 159 ASP H A 160 TRP H 1.0 1.8 3.5 1200 675 A 160 TRP HE1 A 159 ASP HBy 1.0 1.8 5.0 1201 675 A 160 TRP HE1 A 159 ASP HBx 1.0 1.8 5.0 1202 676 A 161 GLN H A 159 ASP H 1.0 1.8 5.0 1203 677 A 159 ASP HA A 162 ARG H 1.0 1.8 5.0 1204 678 A 159 ASP HA A 162 ARG HBy 1.0 1.8 5.0 1205 678 A 159 ASP HA A 162 ARG HBx 1.0 1.8 5.0 1206 679 A 159 ASP HA A 163 ILE H 1.0 1.8 5.0 1207 680 A 159 ASP HA A 163 ILE HG12 1.0 1.8 5.0 1208 680 A 163 ILE HG13 A 159 ASP HA 1.0 1.8 5.0 1209 681 A 160 TRP HE1 A 160 TRP HBy 1.0 1.8 5.0 1210 681 A 160 TRP HE1 A 160 TRP HBx 1.0 1.8 5.0 1211 682 A 160 TRP HD1 A 160 TRP HA 1.0 1.8 5.0 1212 683 A 160 TRP HE3 A 160 TRP HA 1.0 1.8 5.0 1213 684 A 160 TRP HD1 A 160 TRP HBy 1.0 1.8 5.0 1214 684 A 160 TRP HD1 A 160 TRP HBx 1.0 1.8 5.0 1215 685 A 160 TRP HE3 A 160 TRP HBy 1.0 1.8 5.0 1216 685 A 160 TRP HE3 A 160 TRP HBx 1.0 1.8 5.0 1217 686 A 160 TRP HD1 A 160 TRP HZ2 1.0 1.8 5.0 1218 687 A 160 TRP HE3 A 160 TRP HZ3 1.0 1.8 5.0 1219 688 A 160 TRP HH2 A 160 TRP HZ2 1.0 1.8 5.0 1220 689 A 160 TRP HH2 A 160 TRP HZ3 1.0 1.8 5.0 1221 690 A 160 TRP HD1 A 160 TRP H 1.0 1.8 5.0 1222 691 A 160 TRP HA A 161 GLN H 1.0 2.3 5.5 1223 692 A 160 TRP H A 161 GLN HB2 1.0 1.8 4.5 1224 692 A 161 GLN HB3 A 160 TRP H 1.0 1.8 4.5 1225 693 A 161 GLN H A 160 TRP HBy 1.0 1.8 4.5 1226 693 A 160 TRP HBx A 161 GLN H 1.0 1.8 4.5 1227 694 A 161 GLN H A 160 TRP H 1.0 1.8 4.0 1228 695 A 160 TRP H A 162 ARG H 1.0 1.8 5.0 1229 696 A 160 TRP HA A 163 ILE HB 1.0 1.8 5.0 1230 697 A 160 TRP HE3 A 163 ILE HG2% 1.0 1.8 5.0 1231 698 A 160 TRP HZ3 A 163 ILE HG2% 1.0 1.8 5.0 1232 699 A 160 TRP HA A 163 ILE HG2% 1.0 1.8 5.0 1233 700 A 160 TRP HE3 A 163 ILE HB 1.0 1.8 5.0 1234 701 A 160 TRP HE3 A 163 ILE HD1% 1.0 1.8 5.0 1235 702 A 160 TRP H A 163 ILE HB 1.0 1.8 5.0 1236 703 A 160 TRP H A 163 ILE HG12 1.0 1.8 5.0 1237 703 A 163 ILE HG13 A 160 TRP H 1.0 1.8 5.0 1238 704 A 160 TRP HA A 163 ILE HD1% 1.0 1.8 5.0 1239 705 A 160 TRP HA A 163 ILE HG12 1.0 1.8 5.0 1240 705 A 160 TRP HA A 163 ILE HG13 1.0 1.8 5.0 1241 706 A 160 TRP HA A 163 ILE H 1.0 1.8 5.0 1242 707 A 160 TRP HE3 A 164 GLN HGy 1.0 1.8 5.0 1243 707 A 160 TRP HE3 A 164 GLN HGx 1.0 1.8 5.0 1244 708 A 161 GLN H A 161 GLN HGy 1.0 1.8 5.0 1245 708 A 161 GLN HGx A 161 GLN H 1.0 1.8 5.0 1246 709 A 162 ARG H A 161 GLN HGy 1.0 1.8 5.0 1247 709 A 161 GLN HGx A 162 ARG H 1.0 1.8 5.0 1248 710 A 161 GLN H A 162 ARG H 1.0 1.8 4.5 1249 711 A 161 GLN HA A 162 ARG H 1.0 1.8 4.5 1250 712 A 162 ARG H A 161 GLN HB2 1.0 1.8 3.5 1251 712 A 161 GLN HB3 A 162 ARG H 1.0 1.8 3.5 1252 713 A 162 ARG HA A 161 GLN HE2x 1.0 1.8 5.0 1253 713 A 161 GLN HE2y A 162 ARG HA 1.0 1.8 5.0 1254 714 A 161 GLN H A 163 ILE HB 1.0 1.8 5.0 1255 715 A 161 GLN HA A 164 GLN H 1.0 1.8 5.0 1256 716 A 161 GLN HA A 164 GLN HGy 1.0 1.8 5.0 1257 716 A 161 GLN HA A 164 GLN HGx 1.0 1.8 5.0 1258 717 A 161 GLN HA A 164 GLN HA 1.0 1.8 5.0 1259 718 A 161 GLN HGx A 164 GLN HGy 1.0 1.8 5.0 1260 718 A 164 GLN HGx A 161 GLN HGy 1.0 1.8 5.0 1261 718 A 161 GLN HGx A 164 GLN HGx 1.0 1.8 5.0 1262 718 A 161 GLN HGy A 164 GLN HGy 1.0 1.8 5.0 1263 719 A 161 GLN HGy A 165 ASP HBy 1.0 1.8 5.0 1264 719 A 161 GLN HGx A 165 ASP HBy 1.0 1.8 5.0 1265 719 A 165 ASP HBx A 161 GLN HGy 1.0 1.8 5.0 1266 719 A 161 GLN HGx A 165 ASP HBx 1.0 1.8 5.0 1267 720 A 161 GLN HA A 165 ASP H 1.0 1.8 5.0 1268 721 A 162 ARG H A 162 ARG HDy 1.0 1.8 5.0 1269 721 A 162 ARG H A 162 ARG HDx 1.0 1.8 5.0 1270 722 A 162 ARG H A 162 ARG HGy 1.0 1.8 4.5 1271 722 A 162 ARG H A 162 ARG HGx 1.0 1.8 4.5 1272 723 A 163 ILE H A 162 ARG HA 1.0 1.8 5.0 1273 724 A 163 ILE H A 162 ARG HGy 1.0 1.8 5.0 1274 724 A 163 ILE H A 162 ARG HGx 1.0 1.8 5.0 1275 725 A 162 ARG H A 163 ILE H 1.0 1.8 4.5 1276 726 A 163 ILE H A 162 ARG HBy 1.0 1.8 5.0 1277 726 A 162 ARG HBx A 163 ILE H 1.0 1.8 5.0 1278 727 A 162 ARG HA A 165 ASP H 1.0 1.8 5.0 1279 728 A 162 ARG HA A 165 ASP HBy 1.0 1.8 5.0 1280 728 A 162 ARG HA A 165 ASP HBx 1.0 1.8 5.0 1281 729 A 162 ARG HGy A 166 GLU HGy 1.0 1.8 5.0 1282 729 A 162 ARG HGx A 166 GLU HGy 1.0 1.8 5.0 1283 729 A 166 GLU HGx A 162 ARG HGy 1.0 1.8 5.0 1284 729 A 162 ARG HGx A 166 GLU HGx 1.0 1.8 5.0 1285 730 A 163 ILE HD1% A 163 ILE H 1.0 1.8 5.0 1286 731 A 163 ILE HG2% A 163 ILE H 1.0 1.8 5.0 1287 732 A 163 ILE H A 163 ILE HG12 1.0 1.8 5.0 1288 732 A 163 ILE HG13 A 163 ILE H 1.0 1.8 5.0 1289 733 A 163 ILE HD1% A 163 ILE HA 1.0 1.8 5.0 1290 734 A 163 ILE HA A 163 ILE HG12 1.0 1.8 5.0 1291 734 A 163 ILE HG13 A 163 ILE HA 1.0 1.8 5.0 1292 735 A 163 ILE HD1% A 163 ILE HB 1.0 1.8 5.0 1293 736 A 163 ILE HG2% A 163 ILE HA 1.0 1.8 5.0 1294 737 A 164 GLN H A 163 ILE HG12 1.0 1.8 5.0 1295 737 A 163 ILE HG13 A 164 GLN H 1.0 1.8 5.0 1296 738 A 163 ILE HB A 164 GLN H 1.0 1.8 4.5 1297 739 A 163 ILE HG2% A 164 GLN H 1.0 1.8 5.0 1298 740 A 163 ILE H A 164 GLN H 1.0 1.8 4.0 1299 741 A 164 GLN HA A 163 ILE HA 1.0 1.8 5.0 1300 742 A 163 ILE H A 165 ASP H 1.0 1.8 5.0 1301 743 A 163 ILE HA A 166 GLU H 1.0 1.8 5.0 1302 744 A 163 ILE HA A 166 GLU HGy 1.0 1.8 5.0 1303 744 A 166 GLU HGx A 163 ILE HA 1.0 1.8 5.0 1304 745 A 163 ILE HB A 166 GLU H 1.0 1.8 5.0 1305 746 A 163 ILE HG2% A 166 GLU HBy 1.0 1.8 5.0 1306 746 A 163 ILE HG2% A 166 GLU HBx 1.0 1.8 5.0 1307 747 A 163 ILE HG12 A 166 GLU HGy 1.0 1.8 5.0 1308 747 A 163 ILE HG13 A 166 GLU HGy 1.0 1.8 5.0 1309 747 A 166 GLU HGx A 163 ILE HG12 1.0 1.8 5.0 1310 747 A 163 ILE HG13 A 166 GLU HGx 1.0 1.8 5.0 1311 748 A 163 ILE HA A 166 GLU HBy 1.0 1.8 5.0 1312 748 A 163 ILE HA A 166 GLU HBx 1.0 1.8 5.0 1313 749 A 163 ILE HA A 167 ALA H 1.0 1.8 5.0 1314 750 A 163 ILE HG2% A 167 ALA H 1.0 1.8 5.0 1315 751 A 163 ILE HG2% A 167 ALA HB% 1.0 1.8 5.0 1316 752 A 163 ILE HG13 A 203 ASN HBy 1.0 1.8 5.0 1317 752 A 163 ILE HG12 A 203 ASN HBy 1.0 1.8 5.0 1318 752 A 203 ASN HBx A 163 ILE HG12 1.0 1.8 5.0 1319 752 A 163 ILE HG13 A 203 ASN HBx 1.0 1.8 5.0 1320 753 A 163 ILE HG2% A 203 ASN HBy 1.0 1.8 5.0 1321 753 A 163 ILE HG2% A 203 ASN HBx 1.0 1.8 5.0 1322 754 A 163 ILE HD1% A 203 ASN HBy 1.0 1.8 5.0 1323 754 A 163 ILE HD1% A 203 ASN HBx 1.0 1.8 5.0 1324 755 A 164 GLN HA A 164 GLN HE2x 1.0 1.8 5.0 1325 755 A 164 GLN HE2y A 164 GLN HA 1.0 1.8 5.0 1326 756 A 164 GLN HB2 A 164 GLN HE2x 1.0 1.8 4.5 1327 756 A 164 GLN HB3 A 164 GLN HE2x 1.0 1.8 4.5 1328 756 A 164 GLN HE2y A 164 GLN HB2 1.0 1.8 4.5 1329 756 A 164 GLN HB3 A 164 GLN HE2y 1.0 1.8 4.5 1330 757 A 164 GLN HE2x A 164 GLN HGy 1.0 1.8 4.5 1331 757 A 164 GLN HE2y A 164 GLN HGy 1.0 1.8 4.5 1332 757 A 164 GLN HGx A 164 GLN HE2x 1.0 1.8 4.5 1333 757 A 164 GLN HE2y A 164 GLN HGx 1.0 1.8 4.5 1334 758 A 164 GLN HA A 165 ASP H 1.0 1.8 5.0 1335 759 A 165 ASP H A 164 GLN HB2 1.0 1.8 4.0 1336 759 A 164 GLN HB3 A 165 ASP H 1.0 1.8 4.0 1337 760 A 165 ASP HA A 164 GLN HB2 1.0 3.3 5.0 1338 760 A 164 GLN HB3 A 165 ASP HA 1.0 3.3 5.0 1339 761 A 164 GLN H A 165 ASP H 1.0 1.8 5.0 1340 762 A 164 GLN HA A 166 GLU H 1.0 1.8 5.0 1341 763 A 164 GLN H A 166 GLU HBy 1.0 1.8 5.0 1342 763 A 164 GLN H A 166 GLU HBx 1.0 1.8 5.0 1343 764 A 166 GLU H A 164 GLN HB2 1.0 1.8 5.0 1344 764 A 164 GLN HB3 A 166 GLU H 1.0 1.8 5.0 1345 765 A 166 GLU H A 164 GLN HGy 1.0 1.8 5.0 1346 765 A 164 GLN HGx A 166 GLU H 1.0 1.8 5.0 1347 766 A 164 GLN H A 167 ALA H 1.0 1.8 5.0 1348 767 A 167 ALA HB% A 164 GLN HGy 1.0 1.8 5.0 1349 767 A 164 GLN HGx A 167 ALA HB% 1.0 1.8 5.0 1350 768 A 167 ALA HB% A 164 GLN HB2 1.0 1.8 5.0 1351 768 A 164 GLN HB3 A 167 ALA HB% 1.0 1.8 5.0 1352 769 A 164 GLN HA A 167 ALA HB% 1.0 1.8 5.0 1353 770 A 168 ASP H A 164 GLN HB2 1.0 1.8 5.0 1354 770 A 164 GLN HB3 A 168 ASP H 1.0 1.8 5.0 1355 771 A 164 GLN HA A 168 ASP H 1.0 1.8 5.0 1356 772 A 166 GLU H A 165 ASP HA 1.0 1.8 4.5 1357 773 A 166 GLU H A 165 ASP HBy 1.0 1.8 4.5 1358 773 A 165 ASP HBx A 166 GLU H 1.0 1.8 4.5 1359 774 A 165 ASP HBy A 166 GLU HBy 1.0 1.8 4.0 1360 774 A 166 GLU HBx A 165 ASP HBy 1.0 1.8 4.0 1361 774 A 165 ASP HBx A 166 GLU HBx 1.0 1.8 4.0 1362 774 A 165 ASP HBx A 166 GLU HBy 1.0 1.8 4.0 1363 775 A 165 ASP HA A 166 GLU HA 1.0 1.8 5.0 1364 776 A 167 ALA H A 165 ASP HA 1.0 1.8 5.0 1365 777 A 168 ASP H A 165 ASP HBy 1.0 1.8 5.0 1366 777 A 165 ASP HBx A 168 ASP H 1.0 1.8 5.0 1367 778 A 165 ASP HBy A 168 ASP HBy 1.0 1.8 5.0 1368 778 A 165 ASP HBx A 168 ASP HBy 1.0 1.8 5.0 1369 778 A 168 ASP HBx A 165 ASP HBy 1.0 1.8 5.0 1370 778 A 165 ASP HBx A 168 ASP HBx 1.0 1.8 5.0 1371 779 A 165 ASP H A 168 ASP HBy 1.0 1.8 5.0 1372 779 A 165 ASP H A 168 ASP HBx 1.0 1.8 5.0 1373 780 A 165 ASP HBy A 169 GLU HB2 1.0 1.8 5.0 1374 780 A 165 ASP HBx A 169 GLU HB2 1.0 1.8 5.0 1375 780 A 169 GLU HB3 A 165 ASP HBy 1.0 1.8 5.0 1376 780 A 165 ASP HBx A 169 GLU HB3 1.0 1.8 5.0 1377 781 A 166 GLU H A 166 GLU HGy 1.0 1.8 4.5 1378 781 A 166 GLU HGx A 166 GLU H 1.0 1.8 4.5 1379 782 A 167 ALA H A 166 GLU HGy 1.0 1.8 5.0 1380 782 A 166 GLU HGx A 167 ALA H 1.0 1.8 5.0 1381 783 A 166 GLU H A 167 ALA HB% 1.0 1.8 5.0 1382 784 A 167 ALA H A 166 GLU HA 1.0 1.8 4.5 1383 785 A 167 ALA H A 166 GLU HBy 1.0 1.8 4.5 1384 785 A 166 GLU HBx A 167 ALA H 1.0 1.8 4.5 1385 786 A 166 GLU H A 167 ALA H 1.0 1.8 3.5 1386 787 A 167 ALA HA A 166 GLU HBy 1.0 1.8 5.0 1387 787 A 166 GLU HBx A 167 ALA HA 1.0 1.8 5.0 1388 788 A 166 GLU HA A 167 ALA HA 1.0 1.8 5.0 1389 789 A 167 ALA HA A 166 GLU HGy 1.0 1.8 4.5 1390 789 A 166 GLU HGx A 167 ALA HA 1.0 1.8 4.5 1391 790 A 167 ALA HB% A 166 GLU HBy 1.0 1.8 5.0 1392 790 A 166 GLU HBx A 167 ALA HB% 1.0 1.8 5.0 1393 791 A 167 ALA HB% A 166 GLU HGy 1.0 1.8 5.0 1394 791 A 166 GLU HGx A 167 ALA HB% 1.0 1.8 5.0 1395 792 A 166 GLU HA A 169 GLU H 1.0 1.8 5.0 1396 793 A 166 GLU HA A 169 GLU HGx 1.0 1.8 5.0 1397 793 A 166 GLU HA A 169 GLU HGy 1.0 1.8 5.0 1398 794 A 166 GLU HGx A 169 GLU HGx 1.0 1.8 5.0 1399 794 A 166 GLU HGy A 169 GLU HGx 1.0 1.8 5.0 1400 794 A 169 GLU HGy A 166 GLU HGy 1.0 1.8 5.0 1401 794 A 166 GLU HGx A 169 GLU HGy 1.0 1.8 5.0 1402 795 A 166 GLU HA A 169 GLU HB2 1.0 1.8 5.0 1403 795 A 166 GLU HA A 169 GLU HB3 1.0 1.8 5.0 1404 796 A 166 GLU HA A 170 LEU H 1.0 1.8 5.0 1405 797 A 166 GLU HBy A 170 LEU HDx% 1.0 1.8 5.0 1406 797 A 166 GLU HBx A 170 LEU HDx% 1.0 1.8 5.0 1407 797 A 170 LEU HDy% A 166 GLU HBy 1.0 1.8 5.0 1408 797 A 166 GLU HBx A 170 LEU HDy% 1.0 1.8 5.0 1409 798 A 167 ALA H A 168 ASP HBy 1.0 2.3 5.5 1410 798 A 167 ALA H A 168 ASP HBx 1.0 2.3 5.5 1411 799 A 167 ALA H A 168 ASP H 1.0 1.8 4.5 1412 800 A 168 ASP H A 167 ALA HA 1.0 1.8 4.5 1413 801 A 167 ALA HB% A 168 ASP H 1.0 1.8 5.0 1414 802 A 167 ALA HB% A 168 ASP HA 1.0 1.8 5.0 1415 803 A 167 ALA HB% A 168 ASP HBy 1.0 1.8 5.0 1416 803 A 167 ALA HB% A 168 ASP HBx 1.0 1.8 5.0 1417 804 A 167 ALA HA A 170 LEU H 1.0 1.8 5.0 1418 805 A 167 ALA HB% A 170 LEU HDx% 1.0 1.8 5.0 1419 805 A 167 ALA HB% A 170 LEU HDy% 1.0 1.8 5.0 1420 806 A 167 ALA HA A 170 LEU HDx% 1.0 1.8 5.0 1421 806 A 167 ALA HA A 170 LEU HDy% 1.0 1.8 5.0 1422 807 A 167 ALA HA A 170 LEU HBy 1.0 1.8 5.0 1423 807 A 167 ALA HA A 170 LEU HBx 1.0 1.8 5.0 1424 808 A 167 ALA HB% A 171 THR HG2% 1.0 1.8 5.0 1425 809 A 168 ASP H A 169 GLU H 1.0 1.8 4.5 1426 810 A 169 GLU H A 168 ASP HBy 1.0 1.8 4.5 1427 810 A 168 ASP HBx A 169 GLU H 1.0 1.8 4.5 1428 811 A 168 ASP HA A 169 GLU HA 1.0 1.8 5.0 1429 812 A 169 GLU H A 168 ASP HA 1.0 1.8 5.0 1430 813 A 168 ASP HBx A 169 GLU HB2 1.0 1.8 5.0 1431 813 A 168 ASP HBy A 169 GLU HB2 1.0 1.8 5.0 1432 813 A 169 GLU HB3 A 168 ASP HBy 1.0 1.8 5.0 1433 813 A 168 ASP HBx A 169 GLU HB3 1.0 1.8 5.0 1434 814 A 170 LEU H A 168 ASP HA 1.0 1.8 5.0 1435 815 A 170 LEU H A 168 ASP HBy 1.0 1.8 5.0 1436 815 A 168 ASP HBx A 170 LEU H 1.0 1.8 5.0 1437 816 A 168 ASP HA A 170 LEU HDx% 1.0 1.8 5.0 1438 816 A 170 LEU HDy% A 168 ASP HA 1.0 1.8 5.0 1439 817 A 168 ASP HA A 171 THR HG2% 1.0 1.8 5.0 1440 818 A 168 ASP HA A 171 THR H 1.0 1.8 5.0 1441 819 A 168 ASP HBy A 172 ARG HGy 1.0 1.8 5.0 1442 819 A 168 ASP HBx A 172 ARG HGy 1.0 1.8 5.0 1443 819 A 172 ARG HGx A 168 ASP HBy 1.0 1.8 5.0 1444 819 A 168 ASP HBx A 172 ARG HGx 1.0 1.8 5.0 1445 820 A 168 ASP HA A 172 ARG H 1.0 1.8 5.0 1446 821 A 168 ASP HBx A 172 ARG HDy 1.0 1.8 5.0 1447 821 A 168 ASP HBy A 172 ARG HDy 1.0 1.8 5.0 1448 821 A 172 ARG HDx A 168 ASP HBy 1.0 1.8 5.0 1449 821 A 168 ASP HBx A 172 ARG HDx 1.0 1.8 5.0 1450 822 A 168 ASP HA A 172 ARG HGy 1.0 1.8 5.0 1451 822 A 168 ASP HA A 172 ARG HGx 1.0 1.8 5.0 1452 823 A 169 GLU H A 169 GLU HGx 1.0 1.8 4.5 1453 823 A 169 GLU H A 169 GLU HGy 1.0 1.8 4.5 1454 824 A 170 LEU H A 169 GLU HA 1.0 1.8 4.5 1455 825 A 170 LEU H A 169 GLU HGx 1.0 1.8 4.5 1456 825 A 169 GLU HGy A 170 LEU H 1.0 1.8 4.5 1457 826 A 169 GLU H A 170 LEU H 1.0 1.8 3.5 1458 827 A 170 LEU H A 169 GLU HB2 1.0 1.8 5.0 1459 827 A 169 GLU HB3 A 170 LEU H 1.0 1.8 5.0 1460 828 A 169 GLU H A 171 THR H 1.0 1.8 5.0 1461 829 A 169 GLU HA A 171 THR HB 1.0 1.8 5.0 1462 830 A 169 GLU H A 172 ARG HGy 1.0 1.8 5.0 1463 830 A 169 GLU H A 172 ARG HGx 1.0 1.8 5.0 1464 831 A 169 GLU HA A 172 ARG HDy 1.0 1.8 5.0 1465 831 A 169 GLU HA A 172 ARG HDx 1.0 1.8 5.0 1466 832 A 169 GLU HB3 A 172 ARG HGy 1.0 1.8 5.0 1467 832 A 169 GLU HB2 A 172 ARG HGy 1.0 1.8 5.0 1468 832 A 172 ARG HGx A 169 GLU HB2 1.0 1.8 5.0 1469 832 A 169 GLU HB3 A 172 ARG HGx 1.0 1.8 5.0 1470 833 A 169 GLU HGx A 172 ARG HDy 1.0 1.8 5.0 1471 833 A 169 GLU HGy A 172 ARG HDy 1.0 1.8 5.0 1472 833 A 172 ARG HDx A 169 GLU HGx 1.0 1.8 5.0 1473 833 A 169 GLU HGy A 172 ARG HDx 1.0 1.8 5.0 1474 834 A 169 GLU HGy A 172 ARG HGy 1.0 1.8 5.0 1475 834 A 169 GLU HGx A 172 ARG HGy 1.0 1.8 5.0 1476 834 A 172 ARG HGx A 169 GLU HGx 1.0 1.8 5.0 1477 834 A 169 GLU HGy A 172 ARG HGx 1.0 1.8 5.0 1478 835 A 169 GLU HA A 172 ARG HBy 1.0 1.8 5.0 1479 835 A 169 GLU HA A 172 ARG HBx 1.0 1.8 5.0 1480 836 A 169 GLU HA A 172 ARG HGy 1.0 1.8 5.0 1481 836 A 169 GLU HA A 172 ARG HGx 1.0 1.8 5.0 1482 837 A 169 GLU H A 172 ARG HBy 1.0 1.8 5.0 1483 837 A 169 GLU H A 172 ARG HBx 1.0 1.8 5.0 1484 838 A 169 GLU HGy A 173 ARG HGy 1.0 1.8 5.0 1485 838 A 169 GLU HGx A 173 ARG HGy 1.0 1.8 5.0 1486 838 A 173 ARG HGx A 169 GLU HGx 1.0 1.8 5.0 1487 838 A 169 GLU HGy A 173 ARG HGx 1.0 1.8 5.0 1488 839 A 169 GLU HGx A 173 ARG HDy 1.0 1.8 5.0 1489 839 A 169 GLU HGy A 173 ARG HDy 1.0 1.8 5.0 1490 839 A 173 ARG HDx A 169 GLU HGx 1.0 1.8 5.0 1491 839 A 169 GLU HGy A 173 ARG HDx 1.0 1.8 5.0 1492 840 A 169 GLU HB3 A 173 ARG HGy 1.0 1.8 5.0 1493 840 A 169 GLU HB2 A 173 ARG HGy 1.0 1.8 5.0 1494 840 A 173 ARG HGx A 169 GLU HB2 1.0 1.8 5.0 1495 840 A 169 GLU HB3 A 173 ARG HGx 1.0 1.8 5.0 1496 841 A 169 GLU HGx A 173 ARG HBy 1.0 1.8 5.0 1497 841 A 169 GLU HGy A 173 ARG HBy 1.0 1.8 5.0 1498 841 A 173 ARG HBx A 169 GLU HGx 1.0 1.8 5.0 1499 841 A 169 GLU HGy A 173 ARG HBx 1.0 1.8 5.0 1500 842 A 169 GLU HB2 A 173 ARG HDy 1.0 1.8 5.0 1501 842 A 169 GLU HB3 A 173 ARG HDy 1.0 1.8 5.0 1502 842 A 173 ARG HDx A 169 GLU HB2 1.0 1.8 5.0 1503 842 A 169 GLU HB3 A 173 ARG HDx 1.0 1.8 5.0 1504 843 A 170 LEU H A 170 LEU HDx% 1.0 1.8 5.0 1505 843 A 170 LEU H A 170 LEU HDy% 1.0 1.8 5.0 1506 844 A 171 THR H A 170 LEU HA 1.0 1.8 5.0 1507 845 A 170 LEU H A 171 THR HB 1.0 1.8 5.0 1508 846 A 171 THR H A 170 LEU HBy 1.0 1.8 4.5 1509 846 A 170 LEU HBx A 171 THR H 1.0 1.8 4.5 1510 847 A 170 LEU H A 171 THR H 1.0 1.8 3.5 1511 848 A 171 THR HG2% A 170 LEU HDx% 1.0 1.8 5.0 1512 848 A 170 LEU HDy% A 171 THR HG2% 1.0 1.8 5.0 1513 849 A 171 THR HA A 170 LEU HDx% 1.0 1.8 5.0 1514 849 A 170 LEU HDy% A 171 THR HA 1.0 1.8 5.0 1515 850 A 170 LEU H A 172 ARG H 1.0 1.8 5.0 1516 851 A 170 LEU H A 172 ARG HGy 1.0 1.8 5.0 1517 851 A 170 LEU H A 172 ARG HGx 1.0 1.8 5.0 1518 852 A 172 ARG H A 170 LEU HDx% 1.0 1.8 5.0 1519 852 A 170 LEU HDy% A 172 ARG H 1.0 1.8 5.0 1520 853 A 170 LEU HA A 173 ARG H 1.0 1.8 5.0 1521 854 A 173 ARG H A 170 LEU HG 1.0 1.8 5.5 1522 855 A 170 LEU HA A 173 ARG HGy 1.0 1.8 5.0 1523 855 A 173 ARG HGx A 170 LEU HA 1.0 1.8 5.0 1524 856 A 173 ARG H A 170 LEU HDx% 1.0 1.8 5.0 1525 856 A 170 LEU HDy% A 173 ARG H 1.0 1.8 5.0 1526 857 A 170 LEU HA A 173 ARG HDy 1.0 1.8 5.0 1527 857 A 173 ARG HDx A 170 LEU HA 1.0 1.8 5.0 1528 858 A 170 LEU HDx% A 173 ARG HBy 1.0 1.8 5.0 1529 858 A 170 LEU HDy% A 173 ARG HBy 1.0 1.8 5.0 1530 858 A 173 ARG HBx A 170 LEU HDx% 1.0 1.8 5.0 1531 858 A 170 LEU HDy% A 173 ARG HBx 1.0 1.8 5.0 1532 859 A 170 LEU HDx% A 173 ARG HGy 1.0 1.8 5.0 1533 859 A 170 LEU HDy% A 173 ARG HGy 1.0 1.8 5.0 1534 859 A 173 ARG HGx A 170 LEU HDx% 1.0 1.8 5.0 1535 859 A 170 LEU HDy% A 173 ARG HGx 1.0 1.8 5.0 1536 860 A 170 LEU HG A 173 ARG HDy 1.0 1.8 5.0 1537 860 A 173 ARG HDx A 170 LEU HG 1.0 1.8 5.0 1538 861 A 170 LEU HG A 173 ARG HGy 1.0 1.8 5.0 1539 861 A 173 ARG HGx A 170 LEU HG 1.0 1.8 5.0 1540 862 A 170 LEU HDy% A 173 ARG HDy 1.0 1.8 5.0 1541 862 A 170 LEU HDx% A 173 ARG HDy 1.0 1.8 5.0 1542 862 A 173 ARG HDx A 170 LEU HDx% 1.0 1.8 5.0 1543 862 A 170 LEU HDy% A 173 ARG HDx 1.0 1.8 5.0 1544 863 A 170 LEU HA A 173 ARG HBy 1.0 1.8 5.0 1545 863 A 173 ARG HBx A 170 LEU HA 1.0 1.8 5.0 1546 864 A 170 LEU HG A 173 ARG HE 1.0 1.8 5.0 1547 865 A 170 LEU HA A 174 PHE H 1.0 1.8 5.0 1548 866 A 170 LEU HG A 174 PHE HBy 1.0 1.8 5.0 1549 866 A 170 LEU HG A 174 PHE HBx 1.0 1.8 5.0 1550 867 A 174 PHE HD% A 170 LEU HDx% 1.0 1.8 5.0 1551 867 A 170 LEU HDy% A 174 PHE HD% 1.0 1.8 5.0 1552 868 A 174 PHE HZ A 170 LEU HDx% 1.0 1.8 5.0 1553 868 A 170 LEU HDy% A 174 PHE HZ 1.0 1.8 5.0 1554 869 A 174 PHE HE% A 170 LEU HDx% 1.0 1.8 5.0 1555 869 A 170 LEU HDy% A 174 PHE HE% 1.0 1.8 5.0 1556 870 A 174 PHE HE% A 170 LEU HBy 1.0 1.8 5.0 1557 870 A 170 LEU HBx A 174 PHE HE% 1.0 1.8 5.0 1558 871 A 174 PHE HZ A 170 LEU HBy 1.0 1.8 5.0 1559 871 A 170 LEU HBx A 174 PHE HZ 1.0 1.8 5.0 1560 872 A 170 LEU HG A 174 PHE HD% 1.0 1.8 5.0 1561 873 A 170 LEU HG A 174 PHE HE% 1.0 1.8 5.0 1562 874 A 170 LEU HG A 174 PHE HZ 1.0 1.8 5.0 1563 875 A 192 ALA HA A 170 LEU HDx% 1.0 1.8 5.0 1564 875 A 170 LEU HDy% A 192 ALA HA 1.0 1.8 5.0 1565 876 A 192 ALA HB% A 170 LEU HDx% 1.0 1.8 5.0 1566 876 A 170 LEU HDy% A 192 ALA HB% 1.0 1.8 5.0 1567 877 A 170 LEU HG A 192 ALA HA 1.0 1.8 5.0 1568 878 A 195 ASP HA A 170 LEU HDx% 1.0 1.8 5.0 1569 878 A 170 LEU HDy% A 195 ASP HA 1.0 1.8 5.0 1570 879 A 170 LEU HG A 195 ASP HBy 1.0 1.8 5.0 1571 879 A 170 LEU HG A 195 ASP HBx 1.0 1.8 5.0 1572 880 A 170 LEU HDy% A 195 ASP HBy 1.0 1.8 5.0 1573 880 A 170 LEU HDx% A 195 ASP HBy 1.0 1.8 5.0 1574 880 A 195 ASP HBx A 170 LEU HDx% 1.0 1.8 5.0 1575 880 A 170 LEU HDy% A 195 ASP HBx 1.0 1.8 5.0 1576 881 A 195 ASP H A 170 LEU HDx% 1.0 2.3 5.0 1577 881 A 170 LEU HDy% A 195 ASP H 1.0 2.3 5.0 1578 882 A 196 HIS HA A 170 LEU HDx% 1.0 1.8 5.0 1579 882 A 170 LEU HDy% A 196 HIS HA 1.0 1.8 5.0 1580 883 A 196 HIS H A 170 LEU HDx% 1.0 3.3 5.0 1581 883 A 170 LEU HDy% A 196 HIS H 1.0 3.3 5.0 1582 884 A 196 HIS HD2 A 170 LEU HBy 1.0 1.8 5.0 1583 884 A 170 LEU HBx A 196 HIS HD2 1.0 1.8 5.0 1584 885 A 170 LEU HDx% A 196 HIS HBy 1.0 1.8 5.0 1585 885 A 170 LEU HDy% A 196 HIS HBy 1.0 1.8 5.0 1586 885 A 196 HIS HBx A 170 LEU HDx% 1.0 1.8 5.0 1587 885 A 170 LEU HDy% A 196 HIS HBx 1.0 1.8 5.0 1588 886 A 196 HIS HD2 A 170 LEU HDx% 1.0 1.8 5.0 1589 886 A 170 LEU HDy% A 196 HIS HD2 1.0 1.8 5.0 1590 887 A 197 ARG H A 170 LEU HDx% 1.0 3.3 5.0 1591 887 A 170 LEU HDy% A 197 ARG H 1.0 3.3 5.0 1592 888 A 200 ILE HG2% A 170 LEU HDx% 1.0 1.8 5.0 1593 888 A 170 LEU HDy% A 200 ILE HG2% 1.0 1.8 5.0 1594 889 A 170 LEU HDx% A 236 LEU HDy% 1.0 1.8 5.0 1595 889 A 170 LEU HDy% A 236 LEU HDy% 1.0 1.8 5.0 1596 889 A 236 LEU HDx% A 170 LEU HDx% 1.0 1.8 5.0 1597 889 A 170 LEU HDy% A 236 LEU HDx% 1.0 1.8 5.0 1598 890 A 240 MET HA A 170 LEU HDx% 1.0 1.8 5.0 1599 890 A 170 LEU HDy% A 240 MET HA 1.0 1.8 5.0 1600 891 A 171 THR HG2% A 171 THR H 1.0 1.8 5.0 1601 892 A 171 THR HG2% A 171 THR HA 1.0 1.8 5.0 1602 893 A 172 ARG H A 171 THR HA 1.0 1.8 4.0 1603 894 A 171 THR HG2% A 172 ARG H 1.0 1.8 5.0 1604 895 A 171 THR H A 172 ARG H 1.0 1.8 3.5 1605 896 A 172 ARG H A 171 THR HB 1.0 1.8 3.5 1606 897 A 171 THR H A 172 ARG HA 1.0 1.8 5.0 1607 898 A 171 THR HB A 172 ARG HBy 1.0 1.8 5.0 1608 898 A 171 THR HB A 172 ARG HBx 1.0 1.8 5.0 1609 899 A 171 THR HG2% A 172 ARG HA 1.0 1.8 5.0 1610 900 A 171 THR HG2% A 172 ARG HGy 1.0 1.8 5.0 1611 900 A 171 THR HG2% A 172 ARG HGx 1.0 1.8 5.0 1612 901 A 171 THR HB A 172 ARG HGy 1.0 1.8 5.0 1613 901 A 172 ARG HGx A 171 THR HB 1.0 1.8 5.0 1614 902 A 171 THR HB A 173 ARG H 1.0 1.8 5.0 1615 903 A 171 THR H A 173 ARG H 1.0 1.8 5.0 1616 904 A 171 THR HA A 173 ARG HGy 1.0 1.8 4.5 1617 904 A 173 ARG HGx A 171 THR HA 1.0 1.8 4.5 1618 905 A 171 THR HG2% A 174 PHE H 1.0 1.8 5.0 1619 906 A 171 THR HA A 174 PHE HBy 1.0 1.8 5.0 1620 906 A 171 THR HA A 174 PHE HBx 1.0 1.8 5.0 1621 907 A 171 THR HA A 174 PHE HD% 1.0 1.8 5.0 1622 908 A 171 THR HA A 174 PHE HE% 1.0 1.8 5.0 1623 909 A 171 THR HG2% A 174 PHE HD% 1.0 1.8 5.0 1624 910 A 171 THR HA A 175 VAL H 1.0 1.8 5.0 1625 911 A 171 THR HG2% A 175 VAL H 1.0 1.8 5.0 1626 912 A 171 THR HG2% A 175 VAL HGy% 1.0 1.8 5.0 1627 913 A 171 THR HG2% A 175 VAL HGx% 1.0 1.8 5.0 1628 914 A 171 THR HG2% A 175 VAL HB 1.0 1.8 5.0 1629 915 A 171 THR HG2% A 229 ILE HG2% 1.0 1.8 5.0 1630 916 A 171 THR HG2% A 232 ALA HA 1.0 1.8 5.0 1631 917 A 171 THR HG2% A 232 ALA HB% 1.0 1.8 5.0 1632 918 A 171 THR HA A 236 LEU HDx% 1.0 1.8 5.0 1633 919 A 171 THR HA A 236 LEU HDy% 1.0 1.8 5.0 1634 920 A 171 THR HB A 236 LEU HDy% 1.0 1.8 5.0 1635 920 A 171 THR HB A 236 LEU HDx% 1.0 1.8 5.0 1636 921 A 171 THR HG2% A 236 LEU HDy% 1.0 1.8 5.0 1637 922 A 171 THR HG2% A 236 LEU HDx% 1.0 3.8 5.0 1638 923 A 171 THR HG2% A 240 MET HE% 1.0 1.8 5.0 1639 924 A 172 ARG H A 172 ARG HDy 1.0 1.8 5.0 1640 924 A 172 ARG H A 172 ARG HDx 1.0 1.8 5.0 1641 925 A 172 ARG H A 172 ARG HGy 1.0 1.8 5.0 1642 925 A 172 ARG HGx A 172 ARG H 1.0 1.8 5.0 1643 926 A 172 ARG HA A 172 ARG HDy 1.0 1.8 5.0 1644 926 A 172 ARG HDx A 172 ARG HA 1.0 1.8 5.0 1645 927 A 172 ARG HA A 172 ARG HGy 1.0 1.8 3.5 1646 927 A 172 ARG HGx A 172 ARG HA 1.0 1.8 3.5 1647 928 A 173 ARG H A 172 ARG HGy 1.0 1.8 5.0 1648 928 A 172 ARG HGx A 173 ARG H 1.0 1.8 5.0 1649 929 A 173 ARG H A 172 ARG HA 1.0 1.8 4.0 1650 930 A 172 ARG H A 173 ARG H 1.0 1.8 3.5 1651 931 A 172 ARG HBy A 173 ARG HGy 1.0 1.8 3.5 1652 931 A 172 ARG HBx A 173 ARG HGy 1.0 1.8 3.5 1653 931 A 173 ARG HGx A 172 ARG HBy 1.0 1.8 3.5 1654 931 A 172 ARG HBx A 173 ARG HGx 1.0 1.8 3.5 1655 932 A 174 PHE H A 172 ARG HA 1.0 1.8 5.0 1656 933 A 172 ARG HA A 175 VAL H 1.0 1.8 5.0 1657 934 A 172 ARG HA A 175 VAL HB 1.0 1.8 5.0 1658 935 A 175 VAL HB A 172 ARG HBy 1.0 1.8 5.0 1659 935 A 172 ARG HBx A 175 VAL HB 1.0 1.8 5.0 1660 936 A 172 ARG HA A 175 VAL HGy% 1.0 1.8 5.0 1661 937 A 172 ARG HA A 175 VAL HGx% 1.0 1.8 5.0 1662 938 A 172 ARG HBy A 175 VAL HGx% 1.0 1.8 5.0 1663 938 A 172 ARG HBx A 175 VAL HGx% 1.0 1.8 5.0 1664 939 A 172 ARG HA A 176 ALA H 1.0 1.8 5.0 1665 940 A 172 ARG HA A 176 ALA HB% 1.0 1.8 5.0 1666 941 A 232 ALA HB% A 172 ARG HGy 1.0 1.8 5.0 1667 941 A 172 ARG HGx A 232 ALA HB% 1.0 1.8 5.0 1668 942 A 173 ARG H A 173 ARG HDy 1.0 1.8 5.0 1669 942 A 173 ARG HDx A 173 ARG H 1.0 1.8 5.0 1670 943 A 173 ARG H A 173 ARG HGy 1.0 1.8 5.0 1671 943 A 173 ARG HGx A 173 ARG H 1.0 1.8 5.0 1672 944 A 173 ARG H A 174 PHE H 1.0 1.8 4.0 1673 945 A 174 PHE H A 173 ARG HA 1.0 1.8 4.0 1674 946 A 174 PHE H A 173 ARG HBy 1.0 1.8 4.0 1675 946 A 173 ARG HBx A 174 PHE H 1.0 1.8 4.0 1676 947 A 173 ARG HA A 174 PHE HA 1.0 1.8 5.0 1677 948 A 174 PHE HD% A 173 ARG HA 1.0 1.8 5.0 1678 949 A 174 PHE HD% A 173 ARG HBy 1.0 1.8 5.0 1679 949 A 173 ARG HBx A 174 PHE HD% 1.0 1.8 5.0 1680 950 A 174 PHE HD% A 173 ARG HGy 1.0 1.8 5.0 1681 950 A 173 ARG HGx A 174 PHE HD% 1.0 1.8 5.0 1682 951 A 174 PHE HE% A 173 ARG HGy 1.0 1.8 5.0 1683 951 A 173 ARG HGx A 174 PHE HE% 1.0 1.8 5.0 1684 952 A 174 PHE HZ A 173 ARG HGy 1.0 1.8 5.0 1685 952 A 173 ARG HGx A 174 PHE HZ 1.0 1.8 5.0 1686 953 A 174 PHE HD% A 173 ARG HH2% 1.0 1.8 5.0 1687 954 A 174 PHE HE% A 173 ARG HH2% 1.0 1.8 5.0 1688 955 A 173 ARG H A 174 PHE HD% 1.0 1.8 5.0 1689 956 A 174 PHE H A 173 ARG HGy 1.0 1.8 5.0 1690 956 A 173 ARG HGx A 174 PHE H 1.0 1.8 5.0 1691 957 A 175 VAL H A 173 ARG HGy 1.0 1.8 5.0 1692 957 A 173 ARG HGx A 175 VAL H 1.0 1.8 5.0 1693 958 A 175 VAL H A 173 ARG HA 1.0 1.8 5.0 1694 959 A 176 ALA HB% A 173 ARG HBy 1.0 1.8 5.0 1695 959 A 173 ARG HBx A 176 ALA HB% 1.0 1.8 5.0 1696 960 A 176 ALA H A 173 ARG HA 1.0 1.8 5.0 1697 961 A 173 ARG HA A 177 LEU H 1.0 1.8 5.0 1698 962 A 173 ARG HA A 177 LEU HDy% 1.0 1.8 5.0 1699 963 A 173 ARG HBy A 177 LEU HDy% 1.0 1.8 5.0 1700 963 A 173 ARG HBx A 177 LEU HDy% 1.0 1.8 5.0 1701 964 A 173 ARG HDx A 177 LEU HDy% 1.0 1.8 5.0 1702 964 A 173 ARG HDy A 177 LEU HDy% 1.0 1.8 5.0 1703 965 A 192 ALA HB% A 173 ARG HDy 1.0 1.8 5.0 1704 965 A 173 ARG HDx A 192 ALA HB% 1.0 1.8 5.0 1705 966 A 192 ALA HB% A 173 ARG HGy 1.0 1.8 5.0 1706 966 A 173 ARG HGx A 192 ALA HB% 1.0 1.8 5.0 1707 967 A 192 ALA HB% A 173 ARG HBy 1.0 1.8 5.0 1708 967 A 173 ARG HBx A 192 ALA HB% 1.0 1.8 5.0 1709 968 A 173 ARG HE A 192 ALA HB% 1.0 1.8 5.0 1710 969 A 174 PHE H A 174 PHE HD% 1.0 1.8 3.5 1711 970 A 174 PHE HD% A 174 PHE HA 1.0 1.8 5.0 1712 971 A 174 PHE HD% A 174 PHE HBy 1.0 1.8 5.0 1713 971 A 174 PHE HBx A 174 PHE HD% 1.0 1.8 5.0 1714 972 A 174 PHE HE% A 174 PHE HBy 1.0 1.8 5.0 1715 972 A 174 PHE HBx A 174 PHE HE% 1.0 1.8 5.0 1716 973 A 174 PHE H A 174 PHE HE% 1.0 1.8 5.0 1717 974 A 175 VAL H A 174 PHE HA 1.0 1.8 5.0 1718 975 A 174 PHE HD% A 175 VAL H 1.0 1.8 5.0 1719 976 A 174 PHE H A 175 VAL HGx% 1.0 1.8 4.5 1720 976 A 174 PHE H A 175 VAL HGy% 1.0 1.8 4.5 1721 977 A 175 VAL H A 174 PHE HBy 1.0 1.8 4.5 1722 977 A 174 PHE HBx A 175 VAL H 1.0 1.8 4.5 1723 978 A 174 PHE H A 175 VAL H 1.0 1.8 4.0 1724 979 A 174 PHE H A 175 VAL HB 1.0 1.8 4.5 1725 980 A 174 PHE HBy A 175 VAL HGx% 1.0 1.8 5.0 1726 980 A 174 PHE HBx A 175 VAL HGx% 1.0 1.8 5.0 1727 981 A 174 PHE HBx A 175 VAL HGy% 1.0 1.8 5.0 1728 981 A 175 VAL HGy% A 174 PHE HBy 1.0 1.8 5.0 1729 982 A 176 ALA H A 174 PHE HA 1.0 1.8 5.0 1730 983 A 174 PHE H A 176 ALA H 1.0 1.8 5.0 1731 984 A 174 PHE HA A 177 LEU H 1.0 1.8 5.0 1732 985 A 174 PHE HA A 177 LEU HG 1.0 1.8 5.0 1733 986 A 174 PHE HA A 177 LEU HBy 1.0 1.8 5.0 1734 986 A 174 PHE HA A 177 LEU HBx 1.0 1.8 5.0 1735 987 A 174 PHE HA A 177 LEU HDx% 1.0 2.8 5.0 1736 988 A 174 PHE HA A 177 LEU HDy% 1.0 1.7 3.5 1737 989 A 174 PHE HBx A 177 LEU HDx% 1.0 1.8 4.5 1738 989 A 177 LEU HDx% A 174 PHE HBy 1.0 1.8 4.5 1739 990 A 174 PHE HBy A 177 LEU HDy% 1.0 1.8 5.0 1740 990 A 174 PHE HBx A 177 LEU HDy% 1.0 1.8 5.0 1741 991 A 174 PHE HD% A 177 LEU HDx% 1.0 5.0 14.0 1742 992 A 174 PHE HE% A 177 LEU HDx% 1.0 5.0 14.0 1743 993 A 174 PHE HD% A 177 LEU HDy% 1.0 1.8 5.0 1744 994 A 174 PHE HE% A 177 LEU HDy% 1.0 1.8 5.0 1745 995 A 174 PHE HBx A 177 LEU HDy% 1.0 1.8 5.0 1746 995 A 177 LEU HDx% A 174 PHE HBy 1.0 1.8 5.0 1747 995 A 174 PHE HBx A 177 LEU HDx% 1.0 1.8 5.0 1748 995 A 174 PHE HBy A 177 LEU HDy% 1.0 1.8 5.0 1749 996 A 174 PHE HA A 178 MET H 1.0 1.8 5.0 1750 997 A 174 PHE HA A 178 MET HGy 1.0 1.8 5.0 1751 997 A 174 PHE HA A 178 MET HGx 1.0 1.8 5.0 1752 998 A 174 PHE HZ A 192 ALA HB% 1.0 1.8 5.0 1753 999 A 174 PHE HE% A 192 ALA HB% 1.0 1.8 5.0 1754 1000 A 174 PHE H A 192 ALA HB% 1.0 1.8 5.0 1755 1001 A 174 PHE HE% A 192 ALA H 1.0 1.8 5.0 1756 1002 A 174 PHE HD% A 192 ALA HB% 1.0 1.8 5.0 1757 1003 A 174 PHE HE% A 193 ALA H 1.0 2.3 5.0 1758 1004 A 174 PHE HZ A 193 ALA H 1.0 2.3 5.0 1759 1005 A 174 PHE HE% A 193 ALA HA 1.0 1.8 5.0 1760 1006 A 174 PHE HZ A 193 ALA HA 1.0 1.8 5.0 1761 1007 A 174 PHE HZ A 193 ALA HB% 1.0 1.8 5.0 1762 1008 A 174 PHE HE% A 193 ALA HB% 1.0 1.8 5.0 1763 1009 A 174 PHE HZ A 195 ASP HBy 1.0 1.8 5.0 1764 1009 A 174 PHE HZ A 195 ASP HBx 1.0 1.8 5.0 1765 1010 A 174 PHE HZ A 196 HIS H 1.0 1.8 5.0 1766 1011 A 174 PHE HZ A 196 HIS HD2 1.0 1.8 5.0 1767 1012 A 174 PHE HE% A 196 HIS HBy 1.0 1.8 5.0 1768 1012 A 174 PHE HE% A 196 HIS HBx 1.0 1.8 5.0 1769 1013 A 174 PHE HZ A 196 HIS HBy 1.0 1.8 5.0 1770 1013 A 174 PHE HZ A 196 HIS HBx 1.0 1.8 5.0 1771 1014 A 174 PHE HD% A 196 HIS HD2 1.0 1.8 5.0 1772 1015 A 174 PHE HA A 236 LEU HDy% 1.0 1.8 5.0 1773 1015 A 236 LEU HDx% A 174 PHE HA 1.0 1.8 5.0 1774 1016 A 174 PHE HD% A 236 LEU HDx% 1.0 1.8 5.0 1775 1017 A 174 PHE HD% A 236 LEU HDy% 1.0 3.5 4.5 1776 1018 A 174 PHE HA A 239 TYR HE% 1.0 1.8 5.0 1777 1019 A 239 TYR HE% A 174 PHE HBy 1.0 1.8 5.0 1778 1019 A 174 PHE HBx A 239 TYR HE% 1.0 1.8 5.0 1779 1020 A 174 PHE HE% A 240 MET HG2 1.0 1.8 5.0 1780 1020 A 174 PHE HE% A 240 MET HG3 1.0 1.8 5.0 1781 1021 A 174 PHE HE% A 240 MET HA 1.0 1.8 5.0 1782 1022 A 174 PHE HD% A 243 ALA HB% 1.0 1.8 5.0 1783 1023 A 174 PHE HZ A 243 ALA HB% 1.0 1.8 5.0 1784 1024 A 174 PHE HE% A 243 ALA HB% 1.0 1.8 5.0 1785 1025 A 175 VAL H A 175 VAL HGx% 1.0 1.8 3.5 1786 1025 A 175 VAL H A 175 VAL HGy% 1.0 1.8 3.5 1787 1026 A 175 VAL H A 175 VAL HGy% 1.0 1.8 5.0 1788 1027 A 175 VAL H A 175 VAL HGx% 1.0 1.8 5.0 1789 1028 A 176 ALA H A 175 VAL HA 1.0 1.8 4.5 1790 1029 A 176 ALA H A 175 VAL HGx% 1.0 1.8 4.5 1791 1029 A 176 ALA H A 175 VAL HGy% 1.0 1.8 4.5 1792 1030 A 175 VAL H A 176 ALA H 1.0 1.8 3.5 1793 1031 A 175 VAL HB A 176 ALA H 1.0 1.8 3.5 1794 1032 A 176 ALA H A 175 VAL HGy% 1.0 1.8 5.0 1795 1033 A 176 ALA H A 175 VAL HGx% 1.0 1.8 5.0 1796 1034 A 175 VAL HGy% A 176 ALA HA 1.0 2.3 5.5 1797 1035 A 176 ALA HA A 175 VAL HGx% 1.0 2.3 5.5 1798 1036 A 176 ALA HB% A 175 VAL HGx% 1.0 1.8 5.0 1799 1036 A 176 ALA HB% A 175 VAL HGy% 1.0 1.8 5.0 1800 1037 A 177 LEU H A 175 VAL HA 1.0 1.8 5.0 1801 1038 A 175 VAL HB A 177 LEU H 1.0 1.8 5.0 1802 1039 A 175 VAL H A 177 LEU H 1.0 1.8 5.0 1803 1040 A 177 LEU HG A 175 VAL HGx% 1.0 1.8 5.0 1804 1040 A 175 VAL HGy% A 177 LEU HG 1.0 1.8 5.0 1805 1041 A 178 MET H A 175 VAL HGx% 1.0 1.8 5.0 1806 1041 A 175 VAL HGy% A 178 MET H 1.0 1.8 5.0 1807 1042 A 178 MET H A 175 VAL HA 1.0 1.8 5.0 1808 1043 A 175 VAL HA A 178 MET HGy 1.0 1.8 5.0 1809 1043 A 178 MET HGx A 175 VAL HA 1.0 1.8 5.0 1810 1044 A 175 VAL HA A 178 MET HE% 1.0 1.8 5.0 1811 1045 A 175 VAL HGy% A 178 MET H 1.0 1.8 5.0 1812 1046 A 175 VAL HGy% A 178 MET HBx 1.0 1.8 5.0 1813 1047 A 175 VAL HGy% A 178 MET HBy 1.0 1.8 5.0 1814 1048 A 175 VAL HGy% A 178 MET HE% 1.0 1.8 5.0 1815 1049 A 175 VAL HA A 178 MET HBx 1.0 1.8 5.0 1816 1049 A 175 VAL HA A 178 MET HBy 1.0 1.8 5.0 1817 1050 A 175 VAL HA A 179 ASP H 1.0 1.8 5.0 1818 1051 A 179 ASP H A 175 VAL HGx% 1.0 1.8 5.0 1819 1051 A 175 VAL HGy% A 179 ASP H 1.0 1.8 5.0 1820 1052 A 175 VAL HGy% A 179 ASP H 1.0 1.8 5.0 1821 1053 A 175 VAL HGy% A 179 ASP HBx 1.0 1.8 5.0 1822 1054 A 175 VAL HGy% A 179 ASP HBy 1.0 1.8 5.0 1823 1055 A 232 ALA HB% A 175 VAL HGx% 1.0 1.8 5.0 1824 1056 A 232 ALA HB% A 175 VAL HGy% 1.0 1.8 5.0 1825 1057 A 175 VAL HGy% A 233 LYS HBx 1.0 1.8 5.0 1826 1058 A 175 VAL HGy% A 233 LYS HBy 1.0 1.8 5.0 1827 1059 A 175 VAL HGy% A 233 LYS HD3 1.0 1.8 5.0 1828 1059 A 175 VAL HGy% A 233 LYS HD2 1.0 1.8 5.0 1829 1060 A 175 VAL HGx% A 233 LYS HBx 1.0 1.8 5.0 1830 1061 A 233 LYS HBy A 175 VAL HGx% 1.0 1.8 5.0 1831 1062 A 233 LYS HD3 A 175 VAL HGx% 1.0 1.8 5.0 1832 1062 A 175 VAL HGx% A 233 LYS HD2 1.0 1.8 5.0 1833 1063 A 175 VAL HGy% A 233 LYS HA 1.0 1.8 5.0 1834 1064 A 233 LYS HA A 175 VAL HGx% 1.0 1.8 5.0 1835 1065 A 233 LYS HGx A 175 VAL HGx% 1.0 1.8 5.0 1836 1066 A 175 VAL HGx% A 233 LYS HGy 1.0 1.8 5.0 1837 1067 A 175 VAL HGy% A 233 LYS HGx 1.0 1.8 5.0 1838 1068 A 175 VAL HGy% A 233 LYS HGy 1.0 1.8 5.0 1839 1069 A 175 VAL HGx% A 233 LYS HEx 1.0 1.8 5.0 1840 1070 A 233 LYS HEy A 175 VAL HGx% 1.0 1.8 5.0 1841 1071 A 175 VAL HGy% A 233 LYS HEx 1.0 0.2 3.0 1842 1072 A 175 VAL HGy% A 233 LYS HEy 1.0 0.2 3.0 1843 1073 A 175 VAL HA A 233 LYS HEx 1.0 1.8 5.0 1844 1073 A 175 VAL HA A 233 LYS HEy 1.0 1.8 5.0 1845 1074 A 175 VAL HB A 233 LYS HGy 1.0 1.8 5.0 1846 1074 A 175 VAL HB A 233 LYS HGx 1.0 1.8 5.0 1847 1075 A 175 VAL HA A 233 LYS HD2 1.0 1.8 5.0 1848 1075 A 175 VAL HA A 233 LYS HD3 1.0 1.8 5.0 1849 1076 A 175 VAL HB A 233 LYS HBx 1.0 1.8 5.0 1850 1076 A 175 VAL HB A 233 LYS HBy 1.0 1.8 5.0 1851 1077 A 175 VAL HA A 233 LYS HBx 1.0 1.8 5.0 1852 1077 A 175 VAL HA A 233 LYS HBy 1.0 1.8 5.0 1853 1078 A 175 VAL HA A 233 LYS HGy 1.0 1.8 5.0 1854 1078 A 175 VAL HA A 233 LYS HGx 1.0 1.8 5.0 1855 1079 A 175 VAL HGx% A 233 LYS HD2 1.0 1.8 5.0 1856 1079 A 175 VAL HGy% A 233 LYS HD2 1.0 1.8 5.0 1857 1079 A 233 LYS HD3 A 175 VAL HGx% 1.0 1.8 5.0 1858 1079 A 175 VAL HGy% A 233 LYS HD3 1.0 1.8 5.0 1859 1080 A 233 LYS HA A 175 VAL HGx% 1.0 1.8 5.0 1860 1080 A 175 VAL HGy% A 233 LYS HA 1.0 1.8 5.0 1861 1081 A 236 LEU HDx% A 175 VAL HA 1.0 1.8 5.0 1862 1082 A 175 VAL HA A 236 LEU HDy% 1.0 1.8 5.0 1863 1083 A 175 VAL HA A 236 LEU HDy% 1.0 1.8 5.0 1864 1083 A 236 LEU HDx% A 175 VAL HA 1.0 1.8 5.0 1865 1084 A 236 LEU HA A 175 VAL HGx% 1.0 1.8 5.0 1866 1084 A 175 VAL HGy% A 236 LEU HA 1.0 1.8 5.0 1867 1085 A 175 VAL HGx% A 236 LEU HDy% 1.0 1.8 5.0 1868 1085 A 175 VAL HGy% A 236 LEU HDy% 1.0 1.8 5.0 1869 1085 A 236 LEU HDx% A 175 VAL HGx% 1.0 1.8 5.0 1870 1085 A 236 LEU HDx% A 175 VAL HGy% 1.0 1.8 5.0 1871 1086 A 176 ALA H A 177 LEU HBy 1.0 1.8 5.0 1872 1086 A 176 ALA H A 177 LEU HBx 1.0 1.8 5.0 1873 1087 A 176 ALA H A 177 LEU HG 1.0 1.8 5.0 1874 1088 A 177 LEU H A 176 ALA HA 1.0 1.8 4.5 1875 1089 A 176 ALA H A 177 LEU H 1.0 1.8 3.5 1876 1090 A 176 ALA HB% A 177 LEU H 1.0 1.8 5.0 1877 1091 A 176 ALA HB% A 178 MET H 1.0 1.8 5.0 1878 1092 A 176 ALA H A 178 MET HBx 1.0 1.8 5.0 1879 1092 A 176 ALA H A 178 MET HBy 1.0 1.8 5.0 1880 1093 A 176 ALA HA A 179 ASP H 1.0 1.8 5.0 1881 1094 A 176 ALA HB% A 179 ASP HBx 1.0 1.8 5.0 1882 1094 A 176 ALA HB% A 179 ASP HBy 1.0 1.8 5.0 1883 1095 A 176 ALA HA A 179 ASP HBx 1.0 1.8 5.0 1884 1095 A 176 ALA HA A 179 ASP HBy 1.0 1.8 5.0 1885 1096 A 176 ALA HA A 180 ALA H 1.0 1.8 5.0 1886 1097 A 177 LEU H A 177 LEU HDy% 1.0 1.8 4.0 1887 1097 A 177 LEU H A 177 LEU HDx% 1.0 1.8 4.0 1888 1098 A 177 LEU H A 177 LEU HG 1.0 1.8 3.5 1889 1099 A 177 LEU H A 177 LEU HDx% 1.0 1.8 5.0 1890 1100 A 177 LEU H A 177 LEU HDy% 1.0 1.8 5.0 1891 1101 A 177 LEU H A 178 MET HBx 1.0 1.8 5.0 1892 1101 A 177 LEU H A 178 MET HBy 1.0 1.8 5.0 1893 1102 A 178 MET H A 177 LEU HDy% 1.0 2.3 5.5 1894 1102 A 177 LEU HDx% A 178 MET H 1.0 2.3 5.5 1895 1103 A 178 MET H A 177 LEU HA 1.0 1.8 4.5 1896 1104 A 178 MET H A 177 LEU HBy 1.0 1.8 4.0 1897 1104 A 177 LEU HBx A 178 MET H 1.0 1.8 4.0 1898 1105 A 177 LEU H A 178 MET H 1.0 1.8 3.5 1899 1106 A 177 LEU HDx% A 178 MET H 1.0 2.3 5.5 1900 1107 A 178 MET H A 177 LEU HDy% 1.0 2.3 5.5 1901 1108 A 177 LEU HDy% A 178 MET HGy 1.0 1.8 5.0 1902 1108 A 177 LEU HDx% A 178 MET HGy 1.0 1.8 5.0 1903 1108 A 178 MET HGx A 177 LEU HDy% 1.0 1.8 5.0 1904 1108 A 177 LEU HDx% A 178 MET HGx 1.0 1.8 5.0 1905 1109 A 177 LEU H A 180 ALA HB% 1.0 1.8 5.0 1906 1110 A 177 LEU HA A 180 ALA HB% 1.0 1.8 5.0 1907 1111 A 177 LEU HDx% A 180 ALA HB% 1.0 1.8 5.0 1908 1112 A 180 ALA HB% A 177 LEU HDy% 1.0 1.8 5.0 1909 1112 A 177 LEU HDx% A 180 ALA HB% 1.0 1.8 5.0 1910 1113 A 180 ALA H A 177 LEU HA 1.0 1.8 5.0 1911 1114 A 177 LEU HG A 180 ALA H 1.0 1.8 5.0 1912 1115 A 177 LEU HDx% A 182 GLU HA 1.0 1.8 5.0 1913 1116 A 182 GLU HA A 177 LEU HDy% 1.0 5.0 14.0 1914 1117 A 177 LEU HDx% A 182 GLU HBx 1.0 1.8 5.0 1915 1118 A 177 LEU HDx% A 182 GLU HBy 1.0 1.8 5.0 1916 1119 A 177 LEU HDy% A 182 GLU HBx 1.0 4.5 13.5 1917 1120 A 182 GLU HBy A 177 LEU HDy% 1.0 4.5 13.5 1918 1121 A 177 LEU HDx% A 182 GLU H 1.0 1.8 5.0 1919 1122 A 177 LEU HDx% A 182 GLU HGx 1.0 1.8 5.0 1920 1123 A 177 LEU HDx% A 182 GLU HGy 1.0 1.8 5.0 1921 1124 A 182 GLU HGx A 177 LEU HDy% 1.0 4.5 13.5 1922 1125 A 177 LEU HDy% A 182 GLU HGy 1.0 4.5 13.5 1923 1126 A 177 LEU HA A 182 GLU HGy 1.0 1.8 5.0 1924 1126 A 177 LEU HA A 182 GLU HGx 1.0 1.8 5.0 1925 1127 A 177 LEU HA A 182 GLU H 1.0 1.8 5.0 1926 1128 A 177 LEU HA A 182 GLU HBx 1.0 1.8 5.0 1927 1128 A 177 LEU HA A 182 GLU HBy 1.0 1.8 5.0 1928 1129 A 177 LEU HG A 182 GLU HBx 1.0 1.8 5.0 1929 1129 A 177 LEU HG A 182 GLU HBy 1.0 1.8 5.0 1930 1130 A 177 LEU HDx% A 188 GLY HAy 1.0 1.8 5.0 1931 1131 A 177 LEU HDx% A 188 GLY HAx 1.0 1.8 5.0 1932 1132 A 188 GLY HAx A 177 LEU HDy% 1.0 4.0 13.0 1933 1133 A 177 LEU HDy% A 188 GLY HAy 1.0 4.0 13.0 1934 1134 A 177 LEU HDx% A 188 GLY H 1.0 2.3 5.5 1935 1135 A 188 GLY H A 177 LEU HDy% 1.0 2.3 5.5 1936 1136 A 177 LEU HDy% A 188 GLY HAy 1.0 1.8 5.0 1937 1136 A 177 LEU HDx% A 188 GLY HAy 1.0 1.8 5.0 1938 1136 A 188 GLY HAx A 177 LEU HDy% 1.0 1.8 5.0 1939 1136 A 177 LEU HDx% A 188 GLY HAx 1.0 1.8 5.0 1940 1137 A 177 LEU HDx% A 189 ALA HB% 1.0 1.8 5.0 1941 1138 A 189 ALA HB% A 177 LEU HDy% 1.0 1.8 5.0 1942 1139 A 177 LEU HDx% A 189 ALA HA 1.0 1.8 5.0 1943 1140 A 189 ALA HA A 177 LEU HDy% 1.0 1.8 5.0 1944 1141 A 177 LEU HDx% A 189 ALA H 1.0 1.8 5.0 1945 1142 A 189 ALA H A 177 LEU HDy% 1.0 1.8 5.0 1946 1143 A 177 LEU HG A 189 ALA HA 1.0 1.8 5.0 1947 1144 A 177 LEU HG A 189 ALA HB% 1.0 1.8 5.0 1948 1145 A 189 ALA HB% A 177 LEU HBy 1.0 1.8 5.0 1949 1145 A 177 LEU HBx A 189 ALA HB% 1.0 1.8 5.0 1950 1146 A 177 LEU HDx% A 239 TYR HE% 1.0 1.8 13.0 1951 1147 A 239 TYR HE% A 177 LEU HDy% 1.0 1.8 4.5 1952 1148 A 239 TYR HE% A 177 LEU HDy% 1.0 1.8 5.0 1953 1148 A 177 LEU HDx% A 239 TYR HE% 1.0 1.8 5.0 1954 1149 A 239 TYR HE% A 177 LEU HBy 1.0 1.8 5.0 1955 1149 A 177 LEU HBx A 239 TYR HE% 1.0 1.8 5.0 1956 1150 A 178 MET H A 178 MET HGy 1.0 1.8 4.5 1957 1150 A 178 MET H A 178 MET HGx 1.0 1.8 4.5 1958 1151 A 178 MET HE% A 178 MET HA 1.0 1.8 5.0 1959 1152 A 178 MET HE% A 178 MET HGy 1.0 1.8 5.0 1960 1152 A 178 MET HGx A 178 MET HE% 1.0 1.8 5.0 1961 1153 A 179 ASP H A 178 MET HGy 1.0 1.8 5.0 1962 1153 A 178 MET HGx A 179 ASP H 1.0 1.8 5.0 1963 1154 A 179 ASP H A 178 MET HA 1.0 1.8 4.5 1964 1155 A 178 MET H A 179 ASP H 1.0 1.8 4.0 1965 1156 A 179 ASP H A 178 MET HBx 1.0 1.8 4.0 1966 1156 A 178 MET HBy A 179 ASP H 1.0 1.8 4.0 1967 1157 A 178 MET HE% A 179 ASP HA 1.0 1.8 5.0 1968 1158 A 180 ALA H A 178 MET HA 1.0 1.8 5.0 1969 1159 A 178 MET H A 180 ALA HB% 1.0 1.8 5.0 1970 1160 A 178 MET HA A 181 GLY H 1.0 1.8 5.0 1971 1161 A 181 GLY H A 178 MET HBx 1.0 1.8 5.0 1972 1161 A 178 MET HBy A 181 GLY H 1.0 1.8 5.0 1973 1162 A 182 GLU H A 178 MET HA 1.0 1.8 5.0 1974 1163 A 178 MET HGy A 182 GLU HBx 1.0 1.8 5.0 1975 1163 A 182 GLU HBy A 178 MET HGy 1.0 1.8 5.0 1976 1163 A 178 MET HGx A 182 GLU HBy 1.0 1.8 5.0 1977 1163 A 178 MET HGx A 182 GLU HBx 1.0 1.8 5.0 1978 1164 A 178 MET HA A 182 GLU HBx 1.0 1.8 5.0 1979 1164 A 182 GLU HBy A 178 MET HA 1.0 1.8 5.0 1980 1165 A 184 ALA HB% A 178 MET HGy 1.0 1.8 5.0 1981 1165 A 178 MET HGx A 184 ALA HB% 1.0 1.8 5.0 1982 1166 A 189 ALA HB% A 178 MET HGy 1.0 1.8 5.0 1983 1166 A 178 MET HGx A 189 ALA HB% 1.0 1.8 5.0 1984 1167 A 178 MET HBy A 233 LYS HEx 1.0 1.8 5.0 1985 1167 A 178 MET HBx A 233 LYS HEx 1.0 1.8 5.0 1986 1167 A 233 LYS HEy A 178 MET HBx 1.0 1.8 5.0 1987 1167 A 178 MET HBy A 233 LYS HEy 1.0 1.8 5.0 1988 1168 A 178 MET HE% A 233 LYS HBx 1.0 1.8 5.0 1989 1168 A 178 MET HE% A 233 LYS HBy 1.0 1.8 5.0 1990 1169 A 178 MET HE% A 233 LYS HEx 1.0 1.8 5.0 1991 1169 A 178 MET HE% A 233 LYS HEy 1.0 1.8 5.0 1992 1170 A 178 MET HE% A 233 LYS HGy 1.0 1.8 5.0 1993 1170 A 178 MET HE% A 233 LYS HGx 1.0 1.8 5.0 1994 1171 A 178 MET HE% A 235 GLY HAx 1.0 1.8 5.0 1995 1171 A 178 MET HE% A 235 GLY HAy 1.0 1.8 5.0 1996 1172 A 178 MET HGy A 236 LEU HBy 1.0 1.8 5.0 1997 1172 A 178 MET HGx A 236 LEU HBy 1.0 1.8 5.0 1998 1172 A 236 LEU HBx A 178 MET HGy 1.0 1.8 5.0 1999 1172 A 178 MET HGx A 236 LEU HBx 1.0 1.8 5.0 2000 1173 A 178 MET HBx A 236 LEU HBy 1.0 1.8 5.0 2001 1173 A 178 MET HBy A 236 LEU HBy 1.0 1.8 5.0 2002 1173 A 236 LEU HBx A 178 MET HBx 1.0 1.8 5.0 2003 1173 A 178 MET HBy A 236 LEU HBx 1.0 1.8 5.0 2004 1174 A 178 MET HE% A 236 LEU H 1.0 1.8 5.0 2005 1175 A 178 MET HE% A 236 LEU HG 1.0 1.8 5.0 2006 1176 A 236 LEU HA A 178 MET HGy 1.0 1.8 5.0 2007 1176 A 178 MET HGx A 236 LEU HA 1.0 1.8 5.0 2008 1177 A 178 MET HE% A 236 LEU HA 1.0 1.8 5.0 2009 1178 A 178 MET HE% A 236 LEU HBy 1.0 1.8 5.0 2010 1178 A 178 MET HE% A 236 LEU HBx 1.0 1.8 5.0 2011 1179 A 178 MET HE% A 236 LEU HDy% 1.0 1.8 5.0 2012 1179 A 236 LEU HDx% A 178 MET HE% 1.0 1.8 5.0 2013 1180 A 178 MET HE% A 239 TYR HD% 1.0 1.8 5.0 2014 1181 A 178 MET HE% A 239 TYR HBx 1.0 1.8 5.0 2015 1181 A 178 MET HE% A 239 TYR HBy 1.0 1.8 5.0 2016 1182 A 239 TYR HE% A 178 MET HGy 1.0 1.8 5.0 2017 1182 A 178 MET HGx A 239 TYR HE% 1.0 1.8 5.0 2018 1183 A 239 TYR HE% A 178 MET HA 1.0 1.8 5.0 2019 1184 A 178 MET HA A 239 TYR HD% 1.0 1.8 5.0 2020 1185 A 239 TYR HE% A 178 MET HBx 1.0 1.8 5.0 2021 1185 A 239 TYR HE% A 178 MET HBy 1.0 1.8 5.0 2022 1186 A 178 MET H A 239 TYR HE% 1.0 1.8 5.0 2023 1187 A 178 MET HE% A 239 TYR H 1.0 1.8 5.0 2024 1188 A 178 MET HE% A 239 TYR HA 1.0 1.8 5.0 2025 1189 A 243 ALA HB% A 178 MET HGy 1.0 1.8 5.0 2026 1189 A 178 MET HGx A 243 ALA HB% 1.0 1.8 5.0 2027 1190 A 179 ASP H A 180 ALA HB% 1.0 1.8 5.0 2028 1191 A 180 ALA H A 179 ASP HBx 1.0 1.8 4.5 2029 1191 A 179 ASP HBy A 180 ALA H 1.0 1.8 4.5 2030 1192 A 179 ASP H A 180 ALA H 1.0 1.8 4.5 2031 1193 A 180 ALA HB% A 179 ASP HBx 1.0 1.8 5.0 2032 1193 A 179 ASP HBy A 180 ALA HB% 1.0 1.8 5.0 2033 1194 A 181 GLY H A 179 ASP HBx 1.0 1.8 5.0 2034 1194 A 179 ASP HBy A 181 GLY H 1.0 1.8 5.0 2035 1195 A 179 ASP H A 181 GLY H 1.0 1.8 5.0 2036 1196 A 179 ASP HA A 181 GLY HAx 1.0 1.8 5.0 2037 1196 A 179 ASP HA A 181 GLY HAy 1.0 1.8 5.0 2038 1197 A 179 ASP H A 182 GLU H 1.0 1.8 5.0 2039 1198 A 179 ASP HA A 233 LYS HEx 1.0 1.8 5.0 2040 1198 A 233 LYS HEy A 179 ASP HA 1.0 1.8 5.0 2041 1199 A 179 ASP HBy A 233 LYS HD2 1.0 1.8 5.0 2042 1199 A 179 ASP HBx A 233 LYS HD2 1.0 1.8 5.0 2043 1199 A 233 LYS HD3 A 179 ASP HBx 1.0 1.8 5.0 2044 1199 A 233 LYS HD3 A 179 ASP HBy 1.0 1.8 5.0 2045 1200 A 179 ASP H A 233 LYS HEx 1.0 2.3 5.0 2046 1200 A 179 ASP H A 233 LYS HEy 1.0 2.3 5.0 2047 1201 A 179 ASP HBx A 233 LYS HEx 1.0 1.8 5.0 2048 1201 A 179 ASP HBy A 233 LYS HEx 1.0 1.8 5.0 2049 1201 A 233 LYS HEy A 179 ASP HBx 1.0 1.8 5.0 2050 1201 A 233 LYS HEy A 179 ASP HBy 1.0 1.8 5.0 2051 1202 A 179 ASP HA A 233 LYS HD2 1.0 1.8 5.0 2052 1202 A 233 LYS HD3 A 179 ASP HA 1.0 1.8 5.0 2053 1203 A 180 ALA H A 181 GLY HAx 1.0 1.8 4.5 2054 1203 A 180 ALA H A 181 GLY HAy 1.0 1.8 4.5 2055 1204 A 181 GLY H A 180 ALA HA 1.0 1.8 4.0 2056 1205 A 180 ALA HB% A 181 GLY H 1.0 1.8 5.0 2057 1206 A 180 ALA H A 181 GLY H 1.0 1.8 3.5 2058 1207 A 180 ALA HB% A 181 GLY HAx 1.0 1.8 5.0 2059 1207 A 180 ALA HB% A 181 GLY HAy 1.0 1.8 5.0 2060 1208 A 180 ALA H A 182 GLU HBx 1.0 1.8 5.0 2061 1208 A 180 ALA H A 182 GLU HBy 1.0 1.8 5.0 2062 1209 A 182 GLU H A 180 ALA HA 1.0 1.8 5.0 2063 1210 A 180 ALA H A 182 GLU H 1.0 1.8 5.0 2064 1211 A 180 ALA HB% A 182 GLU H 1.0 1.8 5.0 2065 1212 A 180 ALA HA A 182 GLU HBx 1.0 1.8 5.0 2066 1212 A 182 GLU HBy A 180 ALA HA 1.0 1.8 5.0 2067 1213 A 180 ALA HB% A 182 GLU HBx 1.0 1.8 5.0 2068 1213 A 180 ALA HB% A 182 GLU HBy 1.0 1.8 5.0 2069 1214 A 180 ALA HB% A 182 GLU HGy 1.0 1.8 5.0 2070 1214 A 180 ALA HB% A 182 GLU HGx 1.0 1.8 5.0 2071 1215 A 181 GLY H A 182 GLU HBx 1.0 1.8 5.0 2072 1215 A 182 GLU HBy A 181 GLY H 1.0 1.8 5.0 2073 1216 A 182 GLU H A 181 GLY HAx 1.0 1.8 4.5 2074 1216 A 182 GLU H A 181 GLY HAy 1.0 1.8 4.5 2075 1217 A 182 GLU H A 182 GLU HGy 1.0 1.8 4.0 2076 1217 A 182 GLU H A 182 GLU HGx 1.0 1.8 4.0 2077 1218 A 182 GLU H A 183 PRO HDy 1.0 1.8 4.5 2078 1218 A 182 GLU H A 183 PRO HDx 1.0 1.8 4.5 2079 1219 A 182 GLU HBx A 183 PRO HDy 1.0 1.8 5.0 2080 1219 A 183 PRO HDx A 182 GLU HBx 1.0 1.8 5.0 2081 1219 A 182 GLU HBy A 183 PRO HDx 1.0 1.8 5.0 2082 1219 A 182 GLU HBy A 183 PRO HDy 1.0 1.8 5.0 2083 1220 A 182 GLU HGx A 183 PRO HDy 1.0 1.8 4.5 2084 1220 A 182 GLU HGy A 183 PRO HDy 1.0 1.8 4.5 2085 1220 A 183 PRO HDx A 182 GLU HGy 1.0 1.8 4.5 2086 1220 A 182 GLU HGx A 183 PRO HDx 1.0 1.8 4.5 2087 1221 A 182 GLU HA A 183 PRO HDy 1.0 1.8 3.5 2088 1221 A 182 GLU HA A 183 PRO HDx 1.0 1.8 3.5 2089 1222 A 182 GLU HGx A 183 PRO HBy 1.0 1.8 5.0 2090 1222 A 182 GLU HGy A 183 PRO HBy 1.0 1.8 5.0 2091 1222 A 183 PRO HBx A 182 GLU HGy 1.0 1.8 5.0 2092 1222 A 182 GLU HGx A 183 PRO HBx 1.0 1.8 5.0 2093 1223 A 182 GLU HA A 186 SER HBy 1.0 1.8 5.0 2094 1223 A 182 GLU HA A 186 SER HBx 1.0 1.8 5.0 2095 1224 A 182 GLU HBy A 186 SER HBy 1.0 1.8 5.0 2096 1224 A 182 GLU HBx A 186 SER HBy 1.0 1.8 5.0 2097 1224 A 186 SER HBx A 182 GLU HBx 1.0 1.8 5.0 2098 1224 A 182 GLU HBy A 186 SER HBx 1.0 1.8 5.0 2099 1225 A 189 ALA HB% A 182 GLU HGy 1.0 1.8 5.0 2100 1225 A 182 GLU HGx A 189 ALA HB% 1.0 1.8 5.0 2101 1226 A 189 ALA HB% A 182 GLU HBx 1.0 1.8 5.0 2102 1226 A 182 GLU HBy A 189 ALA HB% 1.0 1.8 5.0 2103 1227 A 184 ALA H A 183 PRO HDy 1.0 1.8 5.0 2104 1227 A 183 PRO HDx A 184 ALA H 1.0 1.8 5.0 2105 1228 A 184 ALA H A 183 PRO HGy 1.0 1.8 5.0 2106 1228 A 184 ALA H A 183 PRO HGx 1.0 1.8 5.0 2107 1229 A 184 ALA H A 183 PRO HBy 1.0 1.8 4.0 2108 1229 A 183 PRO HBx A 184 ALA H 1.0 1.8 4.0 2109 1230 A 184 ALA H A 183 PRO HA 1.0 1.8 3.5 2110 1231 A 184 ALA HB% A 183 PRO HA 1.0 1.8 5.0 2111 1232 A 183 PRO HA A 185 ASP H 1.0 1.8 5.0 2112 1233 A 185 ASP H A 183 PRO HGy 1.0 1.8 5.0 2113 1233 A 183 PRO HGx A 185 ASP H 1.0 1.8 5.0 2114 1234 A 185 ASP H A 183 PRO HBy 1.0 1.8 5.0 2115 1234 A 183 PRO HBx A 185 ASP H 1.0 1.8 5.0 2116 1235 A 186 SER H A 183 PRO HDy 1.0 1.8 5.0 2117 1235 A 183 PRO HDx A 186 SER H 1.0 1.8 5.0 2118 1236 A 186 SER H A 183 PRO HBy 1.0 1.8 5.0 2119 1236 A 183 PRO HBx A 186 SER H 1.0 1.8 5.0 2120 1237 A 186 SER H A 183 PRO HGy 1.0 1.8 5.0 2121 1237 A 183 PRO HGx A 186 SER H 1.0 1.8 5.0 2122 1238 A 183 PRO HA A 186 SER H 1.0 1.8 5.0 2123 1239 A 186 SER HA A 183 PRO HBy 1.0 1.8 5.0 2124 1239 A 183 PRO HBx A 186 SER HA 1.0 1.8 5.0 2125 1240 A 186 SER HA A 183 PRO HDy 1.0 1.8 5.0 2126 1240 A 183 PRO HDx A 186 SER HA 1.0 1.8 5.0 2127 1241 A 183 PRO HGx A 186 SER HBy 1.0 1.8 5.0 2128 1241 A 183 PRO HGy A 186 SER HBy 1.0 1.8 5.0 2129 1241 A 186 SER HBx A 183 PRO HGy 1.0 1.8 5.0 2130 1241 A 186 SER HBx A 183 PRO HGx 1.0 1.8 5.0 2131 1242 A 183 PRO HDx A 186 SER HBy 1.0 1.8 5.0 2132 1242 A 183 PRO HDy A 186 SER HBy 1.0 1.8 5.0 2133 1242 A 186 SER HBx A 183 PRO HDy 1.0 1.8 5.0 2134 1242 A 183 PRO HDx A 186 SER HBx 1.0 1.8 5.0 2135 1243 A 186 SER HA A 183 PRO HGy 1.0 1.8 5.0 2136 1243 A 183 PRO HGx A 186 SER HA 1.0 1.8 5.0 2137 1244 A 189 ALA HB% A 183 PRO HGy 1.0 1.8 5.0 2138 1244 A 189 ALA HB% A 183 PRO HGx 1.0 1.8 5.0 2139 1245 A 239 TYR HE% A 183 PRO HA 1.0 1.8 5.0 2140 1246 A 239 TYR HD% A 183 PRO HA 1.0 1.8 5.0 2141 1247 A 239 TYR HE% A 183 PRO HBy 1.0 1.8 5.0 2142 1247 A 239 TYR HE% A 183 PRO HBx 1.0 1.8 5.0 2143 1248 A 185 ASP H A 184 ALA HA 1.0 1.8 4.5 2144 1249 A 184 ALA H A 185 ASP H 1.0 1.8 3.5 2145 1250 A 184 ALA HB% A 185 ASP H 1.0 1.8 3.5 2146 1251 A 184 ALA HA A 185 ASP HA 1.0 1.8 4.5 2147 1252 A 184 ALA H A 186 SER H 1.0 1.8 5.0 2148 1253 A 184 ALA HB% A 186 SER H 1.0 1.8 5.0 2149 1254 A 186 SER H A 184 ALA HA 1.0 1.8 5.0 2150 1255 A 189 ALA HB% A 184 ALA H 1.0 1.8 5.0 2151 1256 A 189 ALA HB% A 184 ALA HA 1.0 1.8 5.0 2152 1257 A 189 ALA HB% A 184 ALA HB% 1.0 1.8 5.0 2153 1258 A 184 ALA HB% A 239 TYR HA 1.0 1.8 5.0 2154 1259 A 184 ALA HB% A 239 TYR HBx 1.0 1.8 5.0 2155 1259 A 184 ALA HB% A 239 TYR HBy 1.0 1.8 5.0 2156 1260 A 239 TYR HE% A 184 ALA HB% 1.0 1.8 5.0 2157 1261 A 239 TYR HE% A 184 ALA HA 1.0 1.8 5.0 2158 1262 A 239 TYR HE% A 184 ALA H 1.0 2.8 5.0 2159 1263 A 184 ALA HB% A 239 TYR HD% 1.0 1.8 5.0 2160 1264 A 184 ALA HB% A 242 ASP HA 1.0 1.8 5.0 2161 1265 A 184 ALA HB% A 242 ASP HBy 1.0 1.8 5.0 2162 1265 A 184 ALA HB% A 242 ASP HBx 1.0 1.8 5.0 2163 1266 A 184 ALA HB% A 242 ASP H 1.0 2.3 5.0 2164 1267 A 243 ALA HB% A 184 ALA H 1.0 1.8 5.0 2165 1268 A 184 ALA HB% A 243 ALA H 1.0 1.8 5.0 2166 1269 A 243 ALA HB% A 184 ALA HA 1.0 1.8 5.0 2167 1270 A 243 ALA HB% A 184 ALA HB% 1.0 1.8 5.0 2168 1271 A 184 ALA HB% A 243 ALA HA 1.0 1.8 5.0 2169 1272 A 185 ASP H A 186 SER HBy 1.0 1.8 5.0 2170 1272 A 186 SER HBx A 185 ASP H 1.0 1.8 5.0 2171 1273 A 186 SER H A 185 ASP HBy 1.0 1.8 5.0 2172 1273 A 186 SER H A 185 ASP HBx 1.0 1.8 5.0 2173 1274 A 185 ASP H A 186 SER HA 1.0 1.8 4.5 2174 1275 A 186 SER H A 185 ASP HA 1.0 1.8 4.0 2175 1276 A 185 ASP H A 186 SER H 1.0 1.8 3.5 2176 1277 A 185 ASP HBx A 190 MET HBy 1.0 1.8 5.0 2177 1277 A 185 ASP HBy A 190 MET HBy 1.0 1.8 5.0 2178 1277 A 190 MET HBx A 185 ASP HBy 1.0 1.8 5.0 2179 1277 A 185 ASP HBx A 190 MET HBx 1.0 1.8 5.0 2180 1278 A 185 ASP HA A 190 MET HBy 1.0 1.8 5.0 2181 1278 A 185 ASP HA A 190 MET HBx 1.0 1.8 5.0 2182 1279 A 185 ASP HA A 190 MET H 1.0 2.8 5.0 2183 1280 A 185 ASP HA A 246 ALA HB% 1.0 1.8 5.0 2184 1281 A 246 ALA HB% A 185 ASP HBy 1.0 1.8 5.0 2185 1281 A 185 ASP HBx A 246 ALA HB% 1.0 1.8 5.0 2186 1282 A 185 ASP H A 246 ALA HB% 1.0 2.3 5.0 2187 1283 A 186 SER H A 187 GLU H 1.0 1.8 4.5 2188 1284 A 186 SER HA A 187 GLU H 1.0 1.8 3.5 2189 1285 A 187 GLU H A 186 SER HBy 1.0 1.8 3.5 2190 1285 A 186 SER HBx A 187 GLU H 1.0 1.8 3.5 2191 1286 A 186 SER HA A 187 GLU HG2 1.0 1.8 5.0 2192 1286 A 186 SER HA A 187 GLU HG3 1.0 1.8 5.0 2193 1287 A 186 SER HA A 187 GLU HA 1.0 1.8 5.0 2194 1288 A 186 SER HA A 187 GLU HB2 1.0 1.8 4.5 2195 1288 A 186 SER HA A 187 GLU HB3 1.0 1.8 4.5 2196 1289 A 188 GLY H A 186 SER HA 1.0 1.8 5.0 2197 1290 A 188 GLY H A 186 SER HBy 1.0 1.8 5.0 2198 1290 A 188 GLY H A 186 SER HBx 1.0 1.8 5.0 2199 1291 A 189 ALA H A 186 SER HA 1.0 1.8 5.0 2200 1292 A 189 ALA HB% A 186 SER H 1.0 1.8 5.0 2201 1293 A 189 ALA HA A 186 SER H 1.0 1.8 5.5 2202 1294 A 189 ALA H A 186 SER HBy 1.0 1.8 5.0 2203 1294 A 189 ALA H A 186 SER HBx 1.0 1.8 5.0 2204 1295 A 186 SER HA A 190 MET HBy 1.0 1.8 5.0 2205 1295 A 186 SER HA A 190 MET HBx 1.0 1.8 5.0 2206 1296 A 187 GLU H A 187 GLU HG2 1.0 1.8 5.0 2207 1296 A 187 GLU H A 187 GLU HG3 1.0 1.8 5.0 2208 1297 A 188 GLY H A 187 GLU HB2 1.0 1.8 5.0 2209 1297 A 188 GLY H A 187 GLU HB3 1.0 1.8 5.0 2210 1298 A 188 GLY H A 187 GLU HG2 1.0 1.8 5.0 2211 1298 A 188 GLY H A 187 GLU HG3 1.0 1.8 5.0 2212 1299 A 188 GLY H A 187 GLU H 1.0 1.8 5.0 2213 1300 A 187 GLU HB3 A 188 GLY HAy 1.0 1.8 4.5 2214 1300 A 187 GLU HB2 A 188 GLY HAy 1.0 1.8 4.5 2215 1300 A 188 GLY HAx A 187 GLU HB2 1.0 1.8 4.5 2216 1300 A 188 GLY HAx A 187 GLU HB3 1.0 1.8 4.5 2217 1301 A 189 ALA H A 187 GLU HA 1.0 2.3 5.5 2218 1302 A 189 ALA H A 187 GLU HB2 1.0 1.8 5.0 2219 1302 A 189 ALA H A 187 GLU HB3 1.0 1.8 5.0 2220 1303 A 189 ALA H A 187 GLU H 1.0 1.8 5.0 2221 1304 A 189 ALA HB% A 187 GLU HA 1.0 1.8 5.0 2222 1305 A 190 MET H A 187 GLU H 1.0 1.8 5.0 2223 1306 A 187 GLU H A 190 MET HBy 1.0 1.8 5.0 2224 1306 A 190 MET HBx A 187 GLU H 1.0 1.8 5.0 2225 1307 A 187 GLU HA A 190 MET HBy 1.0 1.8 5.0 2226 1307 A 190 MET HBx A 187 GLU HA 1.0 1.8 5.0 2227 1308 A 187 GLU HA A 190 MET HA 1.0 2.3 5.5 2228 1309 A 187 GLU HG3 A 190 MET HBy 1.0 1.8 5.0 2229 1309 A 187 GLU HG2 A 190 MET HBy 1.0 1.8 5.0 2230 1309 A 190 MET HBx A 187 GLU HG2 1.0 1.8 5.0 2231 1309 A 190 MET HBx A 187 GLU HG3 1.0 1.8 5.0 2232 1310 A 187 GLU HG2 A 190 MET HGy 1.0 1.8 5.0 2233 1310 A 187 GLU HG3 A 190 MET HGy 1.0 1.8 5.0 2234 1310 A 190 MET HGx A 187 GLU HG2 1.0 1.8 5.0 2235 1310 A 187 GLU HG3 A 190 MET HGx 1.0 1.8 5.0 2236 1311 A 187 GLU HA A 190 MET HGy 1.0 1.8 5.0 2237 1311 A 187 GLU HA A 190 MET HGx 1.0 1.8 5.0 2238 1312 A 190 MET H A 187 GLU HA 1.0 1.8 5.0 2239 1313 A 187 GLU HA A 191 ASP H 1.0 1.8 5.0 2240 1314 A 188 GLY H A 189 ALA HB% 1.0 1.8 5.0 2241 1315 A 188 GLY H A 189 ALA H 1.0 1.8 5.0 2242 1316 A 189 ALA H A 188 GLY HAy 1.0 1.8 4.5 2243 1316 A 188 GLY HAx A 189 ALA H 1.0 1.8 4.5 2244 1317 A 189 ALA HB% A 188 GLY HAy 1.0 1.8 5.0 2245 1317 A 188 GLY HAx A 189 ALA HB% 1.0 1.8 5.0 2246 1318 A 189 ALA HA A 188 GLY HAy 1.0 1.8 5.0 2247 1318 A 188 GLY HAx A 189 ALA HA 1.0 1.8 5.0 2248 1319 A 191 ASP H A 188 GLY HAy 1.0 1.8 5.0 2249 1319 A 188 GLY HAx A 191 ASP H 1.0 1.8 5.0 2250 1320 A 188 GLY HAy A 191 ASP HBy 1.0 1.8 5.0 2251 1320 A 191 ASP HBx A 188 GLY HAy 1.0 1.8 5.0 2252 1320 A 188 GLY HAx A 191 ASP HBx 1.0 1.8 5.0 2253 1320 A 188 GLY HAx A 191 ASP HBy 1.0 1.8 5.0 2254 1321 A 189 ALA H A 190 MET H 1.0 1.8 3.5 2255 1322 A 189 ALA H A 190 MET HGy 1.0 1.8 5.0 2256 1322 A 189 ALA H A 190 MET HGx 1.0 1.8 5.0 2257 1323 A 189 ALA HB% A 190 MET HA 1.0 1.8 5.0 2258 1324 A 189 ALA HB% A 190 MET HBy 1.0 1.8 5.0 2259 1324 A 189 ALA HB% A 190 MET HBx 1.0 1.8 5.0 2260 1325 A 189 ALA HB% A 190 MET H 1.0 1.8 5.0 2261 1326 A 189 ALA H A 191 ASP H 1.0 1.8 5.0 2262 1327 A 189 ALA HA A 191 ASP H 1.0 1.8 5.0 2263 1328 A 192 ALA H A 189 ALA HB% 1.0 1.8 5.0 2264 1329 A 192 ALA H A 189 ALA HA 1.0 1.8 5.0 2265 1330 A 192 ALA HB% A 189 ALA HA 1.0 1.8 5.0 2266 1331 A 193 ALA H A 189 ALA HA 1.0 1.8 5.0 2267 1332 A 189 ALA HB% A 239 TYR HD% 1.0 1.8 5.0 2268 1333 A 239 TYR HE% A 189 ALA HB% 1.0 1.8 5.0 2269 1334 A 243 ALA HB% A 189 ALA HA 1.0 1.8 5.0 2270 1335 A 189 ALA HB% A 243 ALA HA 1.0 1.8 5.0 2271 1336 A 189 ALA HB% A 243 ALA H 1.0 1.8 5.0 2272 1337 A 190 MET H A 190 MET HGy 1.0 1.8 5.0 2273 1337 A 190 MET H A 190 MET HGx 1.0 1.8 5.0 2274 1338 A 190 MET HA A 191 ASP H 1.0 1.8 4.0 2275 1339 A 190 MET HE% A 191 ASP HA 1.0 1.8 5.0 2276 1340 A 191 ASP H A 190 MET HE% 1.0 1.8 5.0 2277 1341 A 191 ASP H A 190 MET HBy 1.0 1.8 4.0 2278 1341 A 190 MET HBx A 191 ASP H 1.0 1.8 4.0 2279 1342 A 190 MET H A 191 ASP H 1.0 1.8 3.5 2280 1343 A 191 ASP H A 190 MET HGy 1.0 1.8 3.5 2281 1343 A 190 MET HGx A 191 ASP H 1.0 1.8 3.5 2282 1344 A 192 ALA H A 190 MET H 1.0 1.8 5.0 2283 1345 A 193 ALA H A 190 MET HA 1.0 1.8 5.0 2284 1346 A 193 ALA HB% A 190 MET HA 1.0 1.8 5.0 2285 1347 A 190 MET HA A 194 GLU H 1.0 1.8 5.0 2286 1348 A 243 ALA HB% A 190 MET HA 1.0 1.8 5.0 2287 1349 A 246 ALA HB% A 190 MET HBy 1.0 1.8 5.0 2288 1349 A 190 MET HBx A 246 ALA HB% 1.0 1.8 5.0 2289 1350 A 190 MET HA A 247 ASN HBy 1.0 1.8 5.0 2290 1350 A 190 MET HA A 247 ASN HBx 1.0 1.8 5.0 2291 1351 A 247 ASN HA A 190 MET HBy 1.0 1.8 5.0 2292 1351 A 190 MET HBx A 247 ASN HA 1.0 1.8 5.0 2293 1352 A 247 ASN H A 190 MET HBy 1.0 1.8 5.0 2294 1352 A 190 MET HBx A 247 ASN H 1.0 1.8 5.0 2295 1353 A 190 MET HBy A 250 ARG HDy 1.0 1.8 5.0 2296 1353 A 190 MET HBx A 250 ARG HDy 1.0 1.8 5.0 2297 1353 A 250 ARG HDx A 190 MET HBy 1.0 1.8 5.0 2298 1353 A 190 MET HBx A 250 ARG HDx 1.0 1.8 5.0 2299 1354 A 190 MET HA A 251 HIS HE1 1.0 1.8 5.0 2300 1355 A 251 HIS HE1 A 190 MET HBy 1.0 1.8 5.0 2301 1355 A 190 MET HBx A 251 HIS HE1 1.0 1.8 5.0 2302 1356 A 251 HIS HE1 A 190 MET HGy 1.0 1.8 5.0 2303 1356 A 190 MET HGx A 251 HIS HE1 1.0 1.8 5.0 2304 1357 A 192 ALA HA A 191 ASP H 1.0 2.3 5.5 2305 1358 A 192 ALA HB% A 191 ASP H 1.0 1.8 5.0 2306 1359 A 192 ALA H A 191 ASP HA 1.0 1.8 4.5 2307 1360 A 192 ALA H A 191 ASP HBy 1.0 1.8 4.5 2308 1360 A 192 ALA H A 191 ASP HBx 1.0 1.8 4.5 2309 1361 A 192 ALA H A 191 ASP H 1.0 1.8 3.5 2310 1362 A 193 ALA HB% A 191 ASP HA 1.0 1.8 5.0 2311 1363 A 194 GLU H A 191 ASP HBy 1.0 1.8 5.0 2312 1363 A 191 ASP HBx A 194 GLU H 1.0 1.8 5.0 2313 1364 A 191 ASP HA A 194 GLU HA 1.0 1.8 5.0 2314 1365 A 191 ASP HA A 194 GLU HB2 1.0 1.8 5.0 2315 1365 A 191 ASP HA A 194 GLU HB3 1.0 1.8 5.0 2316 1366 A 191 ASP HA A 194 GLU H 1.0 1.8 5.0 2317 1367 A 191 ASP H A 194 GLU HB2 1.0 1.8 5.0 2318 1367 A 191 ASP H A 194 GLU HB3 1.0 1.8 5.0 2319 1368 A 195 ASP H A 191 ASP HA 1.0 1.8 5.0 2320 1369 A 191 ASP HBy A 195 ASP HBy 1.0 1.8 5.0 2321 1369 A 191 ASP HBx A 195 ASP HBy 1.0 1.8 5.0 2322 1369 A 195 ASP HBx A 191 ASP HBy 1.0 1.8 5.0 2323 1369 A 195 ASP HBx A 191 ASP HBx 1.0 1.8 5.0 2324 1370 A 192 ALA HA A 193 ALA H 1.0 1.8 5.0 2325 1371 A 192 ALA H A 193 ALA HB% 1.0 1.8 5.0 2326 1372 A 192 ALA HB% A 193 ALA H 1.0 1.8 5.0 2327 1373 A 192 ALA H A 193 ALA H 1.0 1.8 3.5 2328 1374 A 192 ALA HA A 194 GLU H 1.0 2.3 5.5 2329 1375 A 192 ALA H A 194 GLU H 1.0 1.8 5.0 2330 1376 A 192 ALA HB% A 194 GLU H 1.0 1.8 5.0 2331 1377 A 192 ALA HB% A 195 ASP H 1.0 1.8 5.0 2332 1378 A 192 ALA HA A 195 ASP H 1.0 1.8 5.0 2333 1379 A 192 ALA HA A 195 ASP HBy 1.0 1.8 5.0 2334 1379 A 192 ALA HA A 195 ASP HBx 1.0 1.8 5.0 2335 1380 A 192 ALA HA A 196 HIS H 1.0 1.8 5.0 2336 1381 A 192 ALA HB% A 243 ALA HB% 1.0 1.8 5.0 2337 1382 A 193 ALA H A 194 GLU H 1.0 1.8 3.5 2338 1383 A 193 ALA HA A 194 GLU H 1.0 1.8 3.5 2339 1384 A 193 ALA HB% A 194 GLU H 1.0 1.8 5.0 2340 1385 A 193 ALA H A 194 GLU HA 1.0 1.8 5.5 2341 1386 A 195 ASP H A 193 ALA HB% 1.0 1.8 5.0 2342 1387 A 196 HIS H A 193 ALA HB% 1.0 1.8 5.0 2343 1388 A 196 HIS H A 193 ALA HA 1.0 1.8 5.0 2344 1389 A 193 ALA HA A 196 HIS HBy 1.0 1.8 5.0 2345 1389 A 196 HIS HBx A 193 ALA HA 1.0 1.8 5.0 2346 1390 A 193 ALA HB% A 196 HIS HBy 1.0 1.8 5.0 2347 1390 A 196 HIS HBx A 193 ALA HB% 1.0 1.8 5.0 2348 1391 A 196 HIS HD2 A 193 ALA HB% 1.0 1.8 5.0 2349 1392 A 197 ARG H A 193 ALA HA 1.0 1.8 5.0 2350 1393 A 193 ALA HB% A 212 HIS HE1 1.0 1.8 5.0 2351 1394 A 193 ALA HA A 212 HIS HE1 1.0 1.8 5.0 2352 1395 A 193 ALA H A 243 ALA HB% 1.0 1.8 5.0 2353 1396 A 193 ALA HB% A 243 ALA HB% 1.0 1.8 5.0 2354 1397 A 193 ALA HB% A 244 ILE HD1% 1.0 1.8 5.0 2355 1398 A 193 ALA HB% A 244 ILE H 1.0 1.8 5.0 2356 1399 A 193 ALA HB% A 244 ILE HG12 1.0 1.8 5.0 2357 1399 A 193 ALA HB% A 244 ILE HG13 1.0 1.8 5.0 2358 1400 A 193 ALA HB% A 244 ILE HA 1.0 1.8 5.0 2359 1401 A 193 ALA HB% A 244 ILE HB 1.0 1.8 5.0 2360 1402 A 193 ALA HB% A 247 ASN HBy 1.0 1.8 5.0 2361 1402 A 193 ALA HB% A 247 ASN HBx 1.0 1.8 5.0 2362 1403 A 193 ALA HB% A 247 ASN H 1.0 2.3 5.0 2363 1404 A 193 ALA HB% A 247 ASN HD2y 1.0 1.8 5.0 2364 1404 A 193 ALA HB% A 247 ASN HD2x 1.0 1.8 5.0 2365 1405 A 194 GLU H A 194 GLU HGy 1.0 1.8 3.5 2366 1405 A 194 GLU H A 194 GLU HGx 1.0 1.8 3.5 2367 1406 A 194 GLU H A 195 ASP HBy 1.0 1.8 5.0 2368 1406 A 195 ASP HBx A 194 GLU H 1.0 1.8 5.0 2369 1407 A 195 ASP H A 194 GLU HGy 1.0 1.8 4.5 2370 1407 A 195 ASP H A 194 GLU HGx 1.0 1.8 4.5 2371 1408 A 195 ASP H A 194 GLU H 1.0 1.8 4.5 2372 1409 A 195 ASP H A 194 GLU HA 1.0 1.8 4.0 2373 1410 A 195 ASP H A 194 GLU HB2 1.0 1.8 3.5 2374 1410 A 195 ASP H A 194 GLU HB3 1.0 1.8 3.5 2375 1411 A 196 HIS H A 194 GLU HA 1.0 1.8 5.0 2376 1412 A 197 ARG H A 194 GLU HA 1.0 1.8 5.0 2377 1413 A 194 GLU H A 247 ASN HD2x 1.0 1.8 5.0 2378 1413 A 194 GLU H A 247 ASN HD2y 1.0 1.8 5.0 2379 1414 A 194 GLU HGx A 247 ASN HD2y 1.0 1.8 5.0 2380 1414 A 247 ASN HD2x A 194 GLU HGy 1.0 1.8 5.0 2381 1414 A 247 ASN HD2x A 194 GLU HGx 1.0 1.8 5.0 2382 1414 A 194 GLU HGy A 247 ASN HD2y 1.0 1.8 5.0 2383 1415 A 251 HIS HE1 A 194 GLU HGy 1.0 1.8 5.0 2384 1415 A 251 HIS HE1 A 194 GLU HGx 1.0 1.8 5.0 2385 1416 A 251 HIS HD2 A 194 GLU HGy 1.0 1.8 5.0 2386 1416 A 194 GLU HGx A 251 HIS HD2 1.0 1.8 5.0 2387 1417 A 195 ASP H A 196 HIS HBy 1.0 1.8 4.5 2388 1417 A 195 ASP H A 196 HIS HBx 1.0 1.8 4.5 2389 1418 A 196 HIS H A 195 ASP HBy 1.0 1.8 4.5 2390 1418 A 195 ASP HBx A 196 HIS H 1.0 1.8 4.5 2391 1419 A 195 ASP H A 196 HIS H 1.0 1.8 3.5 2392 1420 A 195 ASP HA A 196 HIS HA 1.0 1.8 5.0 2393 1421 A 195 ASP HA A 197 ARG H 1.0 1.8 5.0 2394 1422 A 195 ASP HA A 198 GLN HBy 1.0 1.8 5.0 2395 1422 A 195 ASP HA A 198 GLN HBx 1.0 1.8 5.0 2396 1423 A 195 ASP HBy A 198 GLN HBy 1.0 1.8 5.0 2397 1423 A 195 ASP HBx A 198 GLN HBy 1.0 1.8 5.0 2398 1423 A 198 GLN HBx A 195 ASP HBy 1.0 1.8 5.0 2399 1423 A 195 ASP HBx A 198 GLN HBx 1.0 1.8 5.0 2400 1424 A 195 ASP HA A 199 GLY H 1.0 1.8 5.0 2401 1425 A 196 HIS H A 196 HIS HD2 1.0 1.8 5.0 2402 1426 A 196 HIS HD2 A 196 HIS HBy 1.0 1.8 5.0 2403 1426 A 196 HIS HD2 A 196 HIS HBx 1.0 1.8 5.0 2404 1427 A 196 HIS H A 197 ARG HB2 1.0 1.8 5.0 2405 1427 A 196 HIS H A 197 ARG HB3 1.0 1.8 5.0 2406 1428 A 197 ARG H A 196 HIS HBy 1.0 1.8 4.5 2407 1428 A 196 HIS HBx A 197 ARG H 1.0 1.8 4.5 2408 1429 A 196 HIS H A 197 ARG H 1.0 1.8 4.0 2409 1430 A 196 HIS HA A 197 ARG H 1.0 1.8 3.5 2410 1431 A 196 HIS HA A 199 GLY H 1.0 1.8 5.0 2411 1432 A 196 HIS HE1 A 200 ILE HD1% 1.0 1.8 5.0 2412 1433 A 212 HIS HE1 A 196 HIS HBy 1.0 1.8 5.0 2413 1433 A 196 HIS HBx A 212 HIS HE1 1.0 1.8 5.0 2414 1434 A 196 HIS HE1 A 212 HIS HD2 1.0 1.8 5.0 2415 1435 A 196 HIS HE1 A 215 LEU HDx% 1.0 1.8 5.0 2416 1435 A 196 HIS HE1 A 215 LEU HDy% 1.0 1.8 5.0 2417 1436 A 196 HIS HE1 A 215 LEU HBy 1.0 1.8 5.0 2418 1436 A 196 HIS HE1 A 215 LEU HBx 1.0 1.8 5.0 2419 1437 A 196 HIS HD2 A 219 TYR HE% 1.0 1.8 5.0 2420 1438 A 196 HIS HD2 A 240 MET HBx 1.0 1.8 5.0 2421 1438 A 196 HIS HD2 A 240 MET HBy 1.0 1.8 5.0 2422 1439 A 196 HIS HD2 A 244 ILE HG12 1.0 1.8 5.0 2423 1439 A 196 HIS HD2 A 244 ILE HG13 1.0 1.8 5.0 2424 1440 A 244 ILE HD1% A 196 HIS HE1 1.0 1.8 5.0 2425 1441 A 244 ILE HD1% A 196 HIS HBy 1.0 1.8 5.0 2426 1441 A 196 HIS HBx A 244 ILE HD1% 1.0 1.8 5.0 2427 1442 A 197 ARG HA A 198 GLN H 1.0 1.8 5.0 2428 1443 A 198 GLN H A 197 ARG HB2 1.0 1.8 4.5 2429 1443 A 197 ARG HB3 A 198 GLN H 1.0 1.8 4.5 2430 1444 A 197 ARG HA A 200 ILE H 1.0 1.8 5.0 2431 1445 A 209 TYR HD% A 197 ARG HGx 1.0 1.8 5.0 2432 1445 A 197 ARG HGy A 209 TYR HD% 1.0 1.8 5.0 2433 1446 A 209 TYR HD% A 197 ARG HDx 1.0 1.8 5.0 2434 1446 A 209 TYR HD% A 197 ARG HDy 1.0 1.8 5.0 2435 1447 A 209 TYR HE% A 197 ARG HDx 1.0 1.8 5.0 2436 1447 A 197 ARG HDy A 209 TYR HE% 1.0 1.8 5.0 2437 1448 A 209 TYR HE% A 197 ARG HGx 1.0 1.8 5.0 2438 1448 A 197 ARG HGy A 209 TYR HE% 1.0 1.8 5.0 2439 1449 A 212 HIS HE1 A 197 ARG HA 1.0 1.8 5.0 2440 1450 A 212 HIS HE1 A 197 ARG HB2 1.0 1.8 5.0 2441 1450 A 212 HIS HE1 A 197 ARG HB3 1.0 1.8 5.0 2442 1451 A 212 HIS HE1 A 197 ARG HGx 1.0 1.8 5.0 2443 1451 A 212 HIS HE1 A 197 ARG HGy 1.0 1.8 5.0 2444 1452 A 251 HIS HD2 A 197 ARG HGx 1.0 1.8 5.0 2445 1452 A 251 HIS HD2 A 197 ARG HGy 1.0 1.8 5.0 2446 1453 A 198 GLN H A 198 GLN HGy 1.0 1.8 5.0 2447 1453 A 198 GLN H A 198 GLN HGx 1.0 1.8 5.0 2448 1454 A 199 GLY H A 198 GLN HBy 1.0 1.8 4.5 2449 1454 A 198 GLN HBx A 199 GLY H 1.0 1.8 4.5 2450 1455 A 199 GLY H A 198 GLN H 1.0 1.8 4.0 2451 1456 A 200 ILE H A 198 GLN HA 1.0 1.8 5.0 2452 1457 A 198 GLN HA A 201 ALA H 1.0 1.8 5.0 2453 1458 A 198 GLN HA A 201 ALA HB% 1.0 1.8 5.0 2454 1459 A 198 GLN HA A 202 ARG H 1.0 1.8 5.0 2455 1460 A 198 GLN HA A 202 ARG HD2 1.0 1.8 5.0 2456 1460 A 198 GLN HA A 202 ARG HD3 1.0 1.8 5.0 2457 1461 A 199 GLY H A 200 ILE HB 1.0 1.8 5.0 2458 1462 A 200 ILE H A 199 GLY HA2 1.0 1.8 4.5 2459 1462 A 200 ILE H A 199 GLY HA3 1.0 1.8 4.5 2460 1463 A 199 GLY H A 200 ILE H 1.0 1.8 4.0 2461 1464 A 199 GLY H A 201 ALA H 1.0 1.8 5.0 2462 1465 A 202 ARG H A 199 GLY HA2 1.0 1.8 5.0 2463 1465 A 202 ARG H A 199 GLY HA3 1.0 1.8 5.0 2464 1466 A 199 GLY HA2 A 202 ARG HBy 1.0 1.8 5.0 2465 1466 A 199 GLY HA3 A 202 ARG HBy 1.0 1.8 5.0 2466 1466 A 202 ARG HBx A 199 GLY HA2 1.0 1.8 5.0 2467 1466 A 199 GLY HA3 A 202 ARG HBx 1.0 1.8 5.0 2468 1467 A 200 ILE HG2% A 200 ILE H 1.0 1.8 5.0 2469 1468 A 200 ILE HD1% A 200 ILE H 1.0 1.8 5.0 2470 1469 A 200 ILE H A 200 ILE HG12 1.0 1.8 5.0 2471 1469 A 200 ILE H A 200 ILE HG13 1.0 1.8 5.0 2472 1470 A 200 ILE HD1% A 200 ILE HA 1.0 1.8 5.0 2473 1471 A 200 ILE HG2% A 200 ILE HA 1.0 1.8 5.0 2474 1472 A 201 ALA H A 200 ILE HA 1.0 1.8 4.5 2475 1473 A 200 ILE HD1% A 201 ALA H 1.0 1.8 5.0 2476 1474 A 201 ALA H A 200 ILE HG12 1.0 1.8 5.0 2477 1474 A 201 ALA H A 200 ILE HG13 1.0 1.8 5.0 2478 1475 A 200 ILE H A 201 ALA H 1.0 1.8 3.5 2479 1476 A 201 ALA H A 200 ILE HB 1.0 1.8 4.0 2480 1477 A 200 ILE HG2% A 201 ALA HB% 1.0 1.8 5.0 2481 1478 A 200 ILE HA A 203 ASN H 1.0 1.8 5.0 2482 1479 A 204 HIS H A 200 ILE HG12 1.0 1.8 5.0 2483 1479 A 200 ILE HG13 A 204 HIS H 1.0 1.8 5.0 2484 1480 A 200 ILE HA A 204 HIS H 1.0 1.8 5.0 2485 1481 A 200 ILE HG2% A 204 HIS H 1.0 1.8 5.0 2486 1482 A 205 TYR HE% A 200 ILE HD1% 1.0 1.8 5.0 2487 1483 A 205 TYR H A 200 ILE HG12 1.0 1.8 5.0 2488 1483 A 205 TYR H A 200 ILE HG13 1.0 1.8 5.0 2489 1484 A 205 TYR HD% A 200 ILE HG2% 1.0 1.8 5.0 2490 1485 A 205 TYR HE% A 200 ILE HG2% 1.0 1.8 5.0 2491 1486 A 205 TYR H A 200 ILE HG2% 1.0 1.8 5.0 2492 1487 A 200 ILE HG2% A 207 CYS HBy 1.0 1.8 5.0 2493 1487 A 200 ILE HG2% A 207 CYS HBx 1.0 1.8 5.0 2494 1488 A 200 ILE HD1% A 212 HIS HD2 1.0 1.8 5.0 2495 1489 A 200 ILE HD1% A 215 LEU HDx% 1.0 2.3 5.5 2496 1489 A 200 ILE HD1% A 215 LEU HDy% 1.0 2.3 5.5 2497 1490 A 200 ILE HD1% A 215 LEU HG 1.0 1.8 5.0 2498 1491 A 200 ILE HD1% B 508 CYS HA 1.0 1.8 5.0 2499 1492 A 200 ILE HG2% B 508 CYS HA 1.0 1.8 5.0 2500 1493 A 200 ILE HG2% B 508 CYS HBy 1.0 1.8 5.0 2501 1493 A 200 ILE HG2% B 508 CYS HBx 1.0 1.8 5.0 2502 1494 A 200 ILE HD1% B 508 CYS HBx 1.0 1.8 5.0 2503 1495 A 202 ARG H A 201 ALA HA 1.0 1.8 4.5 2504 1496 A 201 ALA H A 202 ARG H 1.0 1.8 4.0 2505 1497 A 201 ALA HB% A 202 ARG H 1.0 1.8 5.0 2506 1498 A 202 ARG HA A 201 ALA HB% 1.0 1.8 5.0 2507 1499 A 201 ALA HB% A 202 ARG HBy 1.0 1.8 5.0 2508 1499 A 201 ALA HB% A 202 ARG HBx 1.0 1.8 5.0 2509 1500 A 201 ALA HB% A 202 ARG HGy 1.0 1.8 5.0 2510 1500 A 201 ALA HB% A 202 ARG HGx 1.0 1.8 5.0 2511 1501 A 204 HIS H A 201 ALA HA 1.0 1.8 5.0 2512 1502 A 205 TYR H A 201 ALA HA 1.0 1.8 5.0 2513 1503 A 201 ALA HA A 206 ASP HA 1.0 1.8 5.0 2514 1504 A 201 ALA HB% A 206 ASP HA 1.0 1.8 5.0 2515 1505 A 201 ALA H A 206 ASP HA 1.0 2.3 5.5 2516 1506 A 201 ALA H A 207 CYS HBy 1.0 1.8 5.0 2517 1506 A 201 ALA H A 207 CYS HBx 1.0 1.8 5.0 2518 1507 A 201 ALA HA A 207 CYS H 1.0 2.3 5.0 2519 1508 A 201 ALA HB% A 207 CYS H 1.0 1.8 5.0 2520 1509 A 201 ALA HB% A 207 CYS HBy 1.0 1.8 5.0 2521 1509 A 201 ALA HB% A 207 CYS HBx 1.0 1.8 5.0 2522 1510 A 202 ARG H A 202 ARG HD2 1.0 1.8 5.0 2523 1510 A 202 ARG H A 202 ARG HD3 1.0 1.8 5.0 2524 1511 A 202 ARG H A 202 ARG HGy 1.0 1.8 5.0 2525 1511 A 202 ARG H A 202 ARG HGx 1.0 1.8 5.0 2526 1512 A 202 ARG HA A 203 ASN H 1.0 1.8 4.5 2527 1513 A 203 ASN H A 202 ARG HBy 1.0 1.8 4.5 2528 1513 A 202 ARG HBx A 203 ASN H 1.0 1.8 4.5 2529 1514 A 202 ARG H A 203 ASN H 1.0 1.8 4.0 2530 1515 A 202 ARG HA A 203 ASN HA 1.0 1.8 5.0 2531 1516 A 202 ARG H A 204 HIS H 1.0 1.8 5.0 2532 1517 A 204 HIS H A 202 ARG HH1% 1.0 1.8 5.0 2533 1517 A 204 HIS H A 202 ARG HH2% 1.0 1.8 5.0 2534 1518 A 204 HIS H A 203 ASN HBy 1.0 1.8 5.0 2535 1518 A 203 ASN HBx A 204 HIS H 1.0 1.8 5.0 2536 1519 A 203 ASN H A 204 HIS HE1 1.0 1.8 5.0 2537 1520 A 203 ASN H A 204 HIS H 1.0 1.8 4.0 2538 1521 A 204 HIS H A 203 ASN HA 1.0 1.8 3.5 2539 1522 A 204 HIS HA A 205 TYR H 1.0 1.8 5.0 2540 1523 A 205 TYR H A 204 HIS HBy 1.0 1.8 4.5 2541 1523 A 205 TYR H A 204 HIS HBx 1.0 1.8 4.5 2542 1524 A 205 TYR H A 204 HIS H 1.0 1.8 4.5 2543 1525 A 205 TYR HD% A 204 HIS HA 1.0 1.8 5.0 2544 1526 A 204 HIS HBy A 205 TYR HBy 1.0 1.8 5.0 2545 1526 A 205 TYR HBx A 204 HIS HBy 1.0 1.8 5.0 2546 1526 A 205 TYR HBx A 204 HIS HBx 1.0 1.8 5.0 2547 1526 A 204 HIS HBx A 205 TYR HBy 1.0 1.8 5.0 2548 1527 A 205 TYR HD% A 205 TYR H 1.0 1.8 5.0 2549 1528 A 205 TYR HD% A 205 TYR HBy 1.0 1.8 5.0 2550 1528 A 205 TYR HBx A 205 TYR HD% 1.0 1.8 5.0 2551 1529 A 205 TYR HE% A 205 TYR HBy 1.0 1.8 5.0 2552 1529 A 205 TYR HBx A 205 TYR HE% 1.0 1.8 5.0 2553 1530 A 206 ASP H A 205 TYR HBy 1.0 1.8 4.5 2554 1530 A 205 TYR HBx A 206 ASP H 1.0 1.8 4.5 2555 1531 A 205 TYR HD% A 206 ASP H 1.0 1.8 4.5 2556 1532 A 205 TYR HA A 206 ASP H 1.0 1.8 3.5 2557 1533 A 205 TYR HD% A 206 ASP HBy 1.0 1.8 5.0 2558 1533 A 205 TYR HD% A 206 ASP HBx 1.0 1.8 5.0 2559 1534 A 205 TYR HD% A 207 CYS HBy 1.0 1.8 5.0 2560 1534 A 205 TYR HD% A 207 CYS HBx 1.0 1.8 5.0 2561 1535 A 205 TYR HD% B 508 CYS HBx 1.0 1.8 5.0 2562 1536 A 205 TYR HE% B 508 CYS HBx 1.0 1.8 5.0 2563 1537 A 206 ASP H A 207 CYS H 1.0 1.8 5.0 2564 1538 A 207 CYS H A 206 ASP HBy 1.0 1.8 5.0 2565 1538 A 206 ASP HBx A 207 CYS H 1.0 1.8 5.0 2566 1539 A 206 ASP HA A 207 CYS H 1.0 1.8 3.5 2567 1540 A 207 CYS H A 208 GLY H 1.0 1.8 5.0 2568 1541 A 208 GLY H A 207 CYS HBy 1.0 1.8 4.5 2569 1541 A 207 CYS HBx A 208 GLY H 1.0 1.8 4.5 2570 1542 A 208 GLY H A 207 CYS HA 1.0 1.8 3.5 2571 1543 A 212 HIS H A 207 CYS HBy 1.0 2.3 5.0 2572 1543 A 207 CYS HBx A 212 HIS H 1.0 2.3 5.0 2573 1544 A 212 HIS HD2 A 207 CYS HBy 1.0 1.8 5.0 2574 1544 A 212 HIS HD2 A 207 CYS HBx 1.0 1.8 5.0 2575 1545 A 209 TYR H A 208 GLY HAx 1.0 1.8 4.5 2576 1545 A 208 GLY HAy A 209 TYR H 1.0 1.8 4.5 2577 1546 A 209 TYR HD% A 209 TYR H 1.0 1.8 3.5 2578 1547 A 209 TYR HD% A 209 TYR HA 1.0 1.8 5.0 2579 1548 A 209 TYR HD% A 209 TYR HBy 1.0 1.8 5.0 2580 1548 A 209 TYR HD% A 209 TYR HBx 1.0 1.8 5.0 2581 1549 A 209 TYR HE% A 209 TYR HBy 1.0 1.8 5.0 2582 1549 A 209 TYR HE% A 209 TYR HBx 1.0 1.8 5.0 2583 1550 A 209 TYR HA A 210 GLU H 1.0 1.8 5.0 2584 1551 A 209 TYR HD% A 210 GLU H 1.0 1.8 5.0 2585 1552 A 209 TYR H A 210 GLU H 1.0 1.8 4.5 2586 1553 A 210 GLU H A 209 TYR HBy 1.0 1.8 4.5 2587 1553 A 209 TYR HBx A 210 GLU H 1.0 1.8 4.5 2588 1554 A 212 HIS HE1 A 209 TYR HD% 1.0 1.8 5.0 2589 1555 A 209 TYR HD% A 248 ALA HA 1.0 1.8 5.0 2590 1556 A 248 ALA HB% A 209 TYR HBy 1.0 1.8 5.0 2591 1556 A 209 TYR HBx A 248 ALA HB% 1.0 1.8 5.0 2592 1557 A 209 TYR HD% A 248 ALA HB% 1.0 1.8 5.0 2593 1558 A 209 TYR HD% A 248 ALA H 1.0 1.8 5.0 2594 1559 A 209 TYR HE% A 248 ALA HB% 1.0 1.8 5.0 2595 1560 A 209 TYR H A 248 ALA HB% 1.0 1.8 5.0 2596 1561 A 251 HIS HD2 A 209 TYR HE% 1.0 1.8 5.0 2597 1562 A 209 TYR HD% A 251 HIS HBy 1.0 1.8 5.0 2598 1562 A 209 TYR HD% A 251 HIS HBx 1.0 1.8 5.0 2599 1563 A 209 TYR HE% A 251 HIS HBy 1.0 1.8 5.0 2600 1563 A 209 TYR HE% A 251 HIS HBx 1.0 1.8 5.0 2601 1564 A 251 HIS H A 209 TYR HBy 1.0 1.8 5.0 2602 1564 A 209 TYR HBx A 251 HIS H 1.0 1.8 5.0 2603 1565 A 209 TYR HE% A 252 THR HB 1.0 1.8 5.0 2604 1566 A 209 TYR HD% A 252 THR HG2% 1.0 1.8 5.0 2605 1567 A 210 GLU H A 210 GLU HG2 1.0 1.8 4.5 2606 1567 A 210 GLU H A 210 GLU HG3 1.0 1.8 4.5 2607 1568 A 210 GLU H A 211 MET H 1.0 1.8 4.5 2608 1569 A 210 GLU HA A 213 THR H 1.0 1.8 5.0 2609 1570 A 212 HIS H A 211 MET H 1.0 1.8 4.5 2610 1571 A 213 THR H A 211 MET HA 1.0 1.8 5.0 2611 1572 A 211 MET HA A 214 CYS H 1.0 1.8 5.0 2612 1573 A 212 HIS HD2 A 212 HIS HA 1.0 1.8 5.0 2613 1574 A 212 HIS HD2 A 212 HIS HBy 1.0 1.8 5.0 2614 1574 A 212 HIS HD2 A 212 HIS HBx 1.0 1.8 5.0 2615 1575 A 213 THR H A 212 HIS HBy 1.0 1.8 5.0 2616 1575 A 213 THR H A 212 HIS HBx 1.0 1.8 5.0 2617 1576 A 212 HIS H A 213 THR H 1.0 1.8 4.5 2618 1577 A 213 THR H A 212 HIS HA 1.0 1.8 4.5 2619 1578 A 212 HIS H A 214 CYS H 1.0 1.8 5.0 2620 1579 A 212 HIS HA A 215 LEU H 1.0 1.8 5.0 2621 1580 A 212 HIS HD2 A 215 LEU HDy% 1.0 1.8 5.0 2622 1580 A 212 HIS HD2 A 215 LEU HDx% 1.0 1.8 5.0 2623 1581 A 212 HIS HD2 A 215 LEU HBy 1.0 1.8 5.0 2624 1581 A 212 HIS HD2 A 215 LEU HBx 1.0 1.8 5.0 2625 1582 A 212 HIS HD2 A 215 LEU HDx% 1.0 1.8 5.0 2626 1582 A 212 HIS HD2 A 215 LEU HDy% 1.0 1.8 5.0 2627 1583 A 244 ILE HD1% A 212 HIS HD2 1.0 1.8 5.0 2628 1584 A 212 HIS HE1 A 244 ILE HG2% 1.0 1.8 5.0 2629 1585 A 212 HIS HE1 A 244 ILE HG12 1.0 1.8 5.0 2630 1585 A 212 HIS HE1 A 244 ILE HG13 1.0 1.8 5.0 2631 1586 A 213 THR H A 213 THR HG2% 1.0 1.8 5.0 2632 1587 A 213 THR HG2% A 213 THR HA 1.0 1.8 5.0 2633 1588 A 214 CYS H A 213 THR HG2% 1.0 1.8 5.0 2634 1589 A 214 CYS H A 213 THR HA 1.0 1.8 4.5 2635 1590 A 214 CYS H A 213 THR HB 1.0 1.8 4.5 2636 1591 A 213 THR H A 214 CYS H 1.0 1.8 4.5 2637 1592 A 213 THR HA A 216 GLY H 1.0 1.8 5.0 2638 1593 A 213 THR HA A 217 GLU H 1.0 1.8 5.0 2639 1594 A 244 ILE HG2% A 213 THR HA 1.0 1.8 5.0 2640 1595 A 213 THR H A 244 ILE HG2% 1.0 2.3 5.5 2641 1596 A 213 THR HG2% A 245 LEU HBy 1.0 1.8 5.0 2642 1596 A 213 THR HG2% A 245 LEU HBx 1.0 1.8 5.0 2643 1597 A 213 THR HB A 245 LEU HG 1.0 1.8 5.0 2644 1598 A 213 THR HG2% A 245 LEU HA 1.0 1.8 5.0 2645 1599 A 213 THR HA A 245 LEU HDx% 1.0 1.8 5.0 2646 1599 A 213 THR HA A 245 LEU HDy% 1.0 1.8 5.0 2647 1600 A 213 THR HG2% A 245 LEU HDx% 1.0 1.8 5.0 2648 1600 A 213 THR HG2% A 245 LEU HDy% 1.0 1.8 5.0 2649 1601 A 213 THR HB A 245 LEU HDx% 1.0 1.8 5.0 2650 1601 A 213 THR HB A 245 LEU HDy% 1.0 1.8 5.0 2651 1602 A 213 THR HG2% A 245 LEU HG 1.0 1.8 5.0 2652 1603 A 248 ALA HB% A 213 THR HG2% 1.0 1.8 5.0 2653 1604 A 248 ALA H A 213 THR HG2% 1.0 1.8 5.0 2654 1605 A 248 ALA HB% A 213 THR H 1.0 1.8 5.0 2655 1606 A 213 THR HG2% A 249 VAL HGy% 1.0 1.8 5.0 2656 1606 A 213 THR HG2% A 249 VAL HGx% 1.0 1.8 5.0 2657 1607 A 215 LEU H A 214 CYS HA 1.0 1.8 5.0 2658 1608 A 215 LEU H A 214 CYS HBy 1.0 1.8 5.0 2659 1608 A 215 LEU H A 214 CYS HBx 1.0 1.8 5.0 2660 1609 A 214 CYS H A 215 LEU H 1.0 1.8 4.5 2661 1610 A 214 CYS H A 216 GLY H 1.0 1.8 5.0 2662 1611 A 214 CYS HA A 217 GLU HG2 1.0 1.8 5.0 2663 1611 A 214 CYS HA A 217 GLU HG3 1.0 1.8 5.0 2664 1612 A 214 CYS HBx A 217 GLU HB2 1.0 1.8 5.0 2665 1612 A 214 CYS HBy A 217 GLU HB2 1.0 1.8 5.0 2666 1612 A 217 GLU HB3 A 214 CYS HBy 1.0 1.8 5.0 2667 1612 A 214 CYS HBx A 217 GLU HB3 1.0 1.8 5.0 2668 1613 A 215 LEU H A 215 LEU HDx% 1.0 1.8 5.0 2669 1614 A 215 LEU H A 215 LEU HDy% 1.0 1.8 5.0 2670 1615 A 215 LEU HA A 215 LEU HDy% 1.0 1.8 5.0 2671 1616 A 216 GLY H A 215 LEU HA 1.0 1.8 5.0 2672 1617 A 216 GLY H A 215 LEU HBy 1.0 1.8 5.0 2673 1617 A 215 LEU HBx A 216 GLY H 1.0 1.8 5.0 2674 1618 A 215 LEU H A 216 GLY H 1.0 1.8 5.0 2675 1619 A 217 GLU H A 215 LEU HA 1.0 2.3 5.5 2676 1620 A 215 LEU HA A 218 MET H 1.0 1.8 5.0 2677 1621 A 215 LEU HDx% A 219 TYR HD% 1.0 1.8 5.0 2678 1621 A 219 TYR HD% A 215 LEU HDy% 1.0 1.8 5.0 2679 1622 A 219 TYR HE% A 215 LEU HDx% 1.0 1.8 5.0 2680 1622 A 219 TYR HE% A 215 LEU HDy% 1.0 1.8 5.0 2681 1623 A 215 LEU HBx A 244 ILE HG12 1.0 1.8 5.0 2682 1623 A 215 LEU HBy A 244 ILE HG12 1.0 1.8 5.0 2683 1623 A 244 ILE HG13 A 215 LEU HBy 1.0 1.8 5.0 2684 1623 A 244 ILE HG13 A 215 LEU HBx 1.0 1.8 5.0 2685 1624 B 508 CYS HA A 215 LEU HDx% 1.0 1.8 5.0 2686 1625 B 508 CYS HA A 215 LEU HDy% 1.0 1.8 5.0 2687 1626 A 215 LEU HG B 508 CYS HA 1.0 1.8 5.0 2688 1627 B 508 CYS HBx A 215 LEU HDx% 1.0 1.8 5.0 2689 1627 A 215 LEU HDx% B 508 CYS HBy 1.0 1.8 5.0 2690 1628 B 508 CYS HBx A 215 LEU HDy% 1.0 1.8 5.0 2691 1628 A 215 LEU HDy% B 508 CYS HBy 1.0 1.8 5.0 2692 1629 A 215 LEU HG B 508 CYS HBx 1.0 1.8 5.0 2693 1630 A 215 LEU HBx B 508 CYS HA 1.0 4.5 104.5 2694 1631 B 508 CYS HA A 215 LEU HBy 1.0 4.5 104.5 2695 1632 A 216 GLY H A 217 GLU H 1.0 1.8 5.0 2696 1633 A 217 GLU H A 216 GLY HAx 1.0 1.8 5.0 2697 1633 A 217 GLU H A 216 GLY HAy 1.0 1.8 5.0 2698 1634 A 219 TYR HE% A 216 GLY HAx 1.0 1.8 5.0 2699 1634 A 219 TYR HE% A 216 GLY HAy 1.0 1.8 5.0 2700 1635 A 241 ARG HA A 216 GLY HAx 1.0 1.8 5.0 2701 1635 A 216 GLY HAy A 241 ARG HA 1.0 1.8 5.0 2702 1636 A 244 ILE HG2% A 216 GLY HAx 1.0 1.8 5.0 2703 1636 A 244 ILE HG2% A 216 GLY HAy 1.0 1.8 5.0 2704 1637 A 244 ILE HG2% A 216 GLY H 1.0 1.8 5.0 2705 1638 A 216 GLY H A 244 ILE HG12 1.0 1.8 5.0 2706 1638 A 244 ILE HG13 A 216 GLY H 1.0 1.8 5.0 2707 1639 A 217 GLU H A 217 GLU HG2 1.0 1.8 4.0 2708 1639 A 217 GLU H A 217 GLU HG3 1.0 1.8 4.0 2709 1640 A 218 MET H A 217 GLU HB2 1.0 1.8 4.5 2710 1640 A 217 GLU HB3 A 218 MET H 1.0 1.8 4.5 2711 1641 A 218 MET HE% A 217 GLU HG2 1.0 1.8 5.0 2712 1641 A 217 GLU HG3 A 218 MET HE% 1.0 1.8 5.0 2713 1642 A 217 GLU HA A 241 ARG HBy 1.0 1.8 5.0 2714 1642 A 217 GLU HA A 241 ARG HBx 1.0 1.8 5.0 2715 1643 A 217 GLU HB3 A 241 ARG HD2 1.0 1.8 5.0 2716 1643 A 217 GLU HB2 A 241 ARG HD2 1.0 1.8 5.0 2717 1643 A 241 ARG HD3 A 217 GLU HB2 1.0 1.8 5.0 2718 1643 A 217 GLU HB3 A 241 ARG HD3 1.0 1.8 5.0 2719 1644 A 217 GLU HA A 241 ARG HGy 1.0 1.8 5.0 2720 1644 A 217 GLU HA A 241 ARG HGx 1.0 1.8 5.0 2721 1645 A 217 GLU HB2 A 241 ARG HGy 1.0 1.8 5.0 2722 1645 A 217 GLU HB3 A 241 ARG HGy 1.0 1.8 5.0 2723 1645 A 241 ARG HGx A 217 GLU HB2 1.0 1.8 5.0 2724 1645 A 217 GLU HB3 A 241 ARG HGx 1.0 1.8 5.0 2725 1646 A 217 GLU H A 245 LEU HG 1.0 1.8 5.0 2726 1647 A 245 LEU HG A 217 GLU HG2 1.0 1.8 5.0 2727 1647 A 245 LEU HG A 217 GLU HG3 1.0 1.8 5.0 2728 1648 A 218 MET H A 218 MET HGy 1.0 1.8 5.0 2729 1648 A 218 MET H A 218 MET HGx 1.0 1.8 5.0 2730 1649 A 218 MET HA A 219 TYR H 1.0 1.8 4.5 2731 1650 A 219 TYR H A 218 MET HBx 1.0 1.8 4.5 2732 1650 A 219 TYR H A 218 MET HBy 1.0 1.8 4.5 2733 1651 A 218 MET HE% A 219 TYR H 1.0 2.3 5.0 2734 1652 A 218 MET HA A 220 VAL HGx% 1.0 1.8 5.0 2735 1652 A 218 MET HA A 220 VAL HGy% 1.0 1.8 5.0 2736 1653 A 218 MET HA A 221 SER HA 1.0 1.8 5.0 2737 1654 A 218 MET HA A 222 ASP H 1.0 1.8 5.0 2738 1655 A 219 TYR HD% A 219 TYR HA 1.0 1.8 5.0 2739 1656 A 219 TYR HD% A 219 TYR HBy 1.0 1.8 5.0 2740 1656 A 219 TYR HD% A 219 TYR HBx 1.0 1.8 5.0 2741 1657 A 219 TYR HE% A 219 TYR HBy 1.0 1.8 5.0 2742 1657 A 219 TYR HE% A 219 TYR HBx 1.0 1.8 5.0 2743 1658 A 220 VAL H A 219 TYR HBy 1.0 1.8 5.0 2744 1658 A 219 TYR HBx A 220 VAL H 1.0 1.8 5.0 2745 1659 A 219 TYR H A 220 VAL HGx% 1.0 1.8 5.0 2746 1659 A 219 TYR H A 220 VAL HGy% 1.0 1.8 5.0 2747 1660 A 219 TYR H A 220 VAL H 1.0 1.8 4.0 2748 1661 A 219 TYR HBy A 220 VAL HGx% 1.0 1.8 5.0 2749 1661 A 219 TYR HBx A 220 VAL HGx% 1.0 1.8 5.0 2750 1661 A 220 VAL HGy% A 219 TYR HBy 1.0 1.8 5.0 2751 1661 A 220 VAL HGy% A 219 TYR HBx 1.0 1.8 5.0 2752 1662 A 219 TYR H A 221 SER H 1.0 1.8 5.0 2753 1663 A 219 TYR HA A 225 PHE HBy 1.0 1.8 5.0 2754 1663 A 219 TYR HA A 225 PHE HBx 1.0 1.8 5.0 2755 1664 A 219 TYR HE% A 225 PHE HBy 1.0 1.8 5.0 2756 1664 A 219 TYR HE% A 225 PHE HBx 1.0 1.8 5.0 2757 1665 A 219 TYR HE% A 226 THR HA 1.0 1.8 5.0 2758 1666 A 229 ILE HD1% A 219 TYR HBy 1.0 1.8 5.0 2759 1666 A 219 TYR HBx A 229 ILE HD1% 1.0 1.8 5.0 2760 1667 A 219 TYR HD% A 229 ILE HD1% 1.0 1.8 5.0 2761 1668 A 219 TYR HE% A 229 ILE HD1% 1.0 1.8 5.0 2762 1669 A 229 ILE HG2% A 219 TYR HE% 1.0 1.8 5.0 2763 1670 A 219 TYR HD% A 237 ALA HB% 1.0 1.8 5.0 2764 1671 A 237 ALA HB% A 219 TYR HBy 1.0 1.8 5.0 2765 1671 A 219 TYR HBx A 237 ALA HB% 1.0 1.8 5.0 2766 1672 A 219 TYR HE% A 237 ALA HA 1.0 1.8 5.0 2767 1673 A 219 TYR HE% A 240 MET HBx 1.0 1.8 5.0 2768 1674 A 219 TYR HE% A 240 MET HBy 1.0 1.8 5.0 2769 1675 A 240 MET HE% A 219 TYR HE% 1.0 1.8 5.0 2770 1676 A 219 TYR HE% A 240 MET HG2 1.0 1.8 5.0 2771 1676 A 240 MET HG3 A 219 TYR HE% 1.0 1.8 5.0 2772 1677 A 219 TYR HE% A 241 ARG HA 1.0 1.8 5.0 2773 1678 A 219 TYR H A 241 ARG HGy 1.0 1.8 5.0 2774 1678 A 241 ARG HGx A 219 TYR H 1.0 1.8 5.0 2775 1679 A 220 VAL H A 220 VAL HGx% 1.0 1.8 5.0 2776 1679 A 220 VAL HGy% A 220 VAL H 1.0 1.8 5.0 2777 1680 A 221 SER H A 220 VAL HB 1.0 1.8 4.5 2778 1681 A 221 SER H A 220 VAL HGx% 1.0 1.8 5.0 2779 1681 A 220 VAL HGy% A 221 SER H 1.0 1.8 5.0 2780 1682 A 220 VAL H A 221 SER H 1.0 1.8 3.5 2781 1683 A 221 SER H A 220 VAL HA 1.0 1.8 3.5 2782 1684 A 221 SER HA A 220 VAL HGx% 1.0 1.8 5.0 2783 1684 A 220 VAL HGy% A 221 SER HA 1.0 1.8 5.0 2784 1685 A 220 VAL HGx% A 221 SER HBy 1.0 1.8 5.0 2785 1685 A 220 VAL HGy% A 221 SER HBy 1.0 1.8 5.0 2786 1685 A 221 SER HBx A 220 VAL HGx% 1.0 1.8 5.0 2787 1685 A 220 VAL HGy% A 221 SER HBx 1.0 1.8 5.0 2788 1686 A 222 ASP H A 220 VAL H 1.0 1.8 5.0 2789 1687 A 226 THR HG2% A 220 VAL HGx% 1.0 1.8 5.0 2790 1687 A 220 VAL HGy% A 226 THR HG2% 1.0 1.8 5.0 2791 1688 A 220 VAL HA A 226 THR HG2% 1.0 1.8 5.0 2792 1689 A 220 VAL HB A 226 THR HG2% 1.0 1.8 5.0 2793 1690 A 237 ALA HB% A 220 VAL HA 1.0 1.8 5.0 2794 1691 A 237 ALA HB% A 220 VAL HGx% 1.0 1.8 5.0 2795 1691 A 220 VAL HGy% A 237 ALA HB% 1.0 1.8 5.0 2796 1692 A 220 VAL H A 237 ALA HB% 1.0 2.3 5.0 2797 1693 A 220 VAL HB A 238 ALA HA 1.0 1.8 5.0 2798 1694 A 238 ALA HA A 220 VAL HGx% 1.0 1.8 5.0 2799 1694 A 220 VAL HGy% A 238 ALA HA 1.0 1.8 5.0 2800 1695 A 238 ALA HB% A 220 VAL HGx% 1.0 1.8 5.0 2801 1695 A 220 VAL HGy% A 238 ALA HB% 1.0 1.8 5.0 2802 1696 A 238 ALA H A 220 VAL HGx% 1.0 3.3 5.0 2803 1696 A 220 VAL HGy% A 238 ALA H 1.0 3.3 5.0 2804 1697 A 220 VAL HB A 238 ALA HB% 1.0 1.8 5.0 2805 1698 A 241 ARG HA A 220 VAL HGx% 1.0 1.8 5.0 2806 1698 A 241 ARG HA A 220 VAL HGy% 1.0 1.8 5.0 2807 1699 A 220 VAL HGx% A 241 ARG HBy 1.0 1.8 5.0 2808 1699 A 220 VAL HGy% A 241 ARG HBy 1.0 1.8 5.0 2809 1699 A 241 ARG HBx A 220 VAL HGx% 1.0 1.8 5.0 2810 1699 A 241 ARG HBx A 220 VAL HGy% 1.0 1.8 5.0 2811 1700 A 241 ARG H A 220 VAL HGx% 1.0 2.8 5.0 2812 1700 A 220 VAL HGy% A 241 ARG H 1.0 2.8 5.0 2813 1701 A 220 VAL HGx% A 241 ARG HD2 1.0 1.8 5.0 2814 1701 A 220 VAL HGy% A 241 ARG HD2 1.0 1.8 5.0 2815 1701 A 241 ARG HD3 A 220 VAL HGx% 1.0 1.8 5.0 2816 1701 A 241 ARG HD3 A 220 VAL HGy% 1.0 1.8 5.0 2817 1702 A 222 ASP H A 221 SER HBy 1.0 1.8 5.0 2818 1702 A 222 ASP H A 221 SER HBx 1.0 1.8 5.0 2819 1703 A 221 SER HA A 222 ASP H 1.0 1.8 4.5 2820 1704 A 222 ASP H A 223 GLU H 1.0 1.8 5.0 2821 1705 A 223 GLU H A 222 ASP HA 1.0 1.8 3.5 2822 1706 A 223 GLU H A 222 ASP HBy 1.0 1.8 5.0 2823 1706 A 223 GLU H A 222 ASP HBx 1.0 1.8 5.0 2824 1707 A 222 ASP HA A 224 ARG H 1.0 1.8 5.0 2825 1708 A 225 PHE HD% A 222 ASP HBy 1.0 1.8 5.0 2826 1708 A 225 PHE HD% A 222 ASP HBx 1.0 1.8 5.0 2827 1709 A 225 PHE HD% A 222 ASP H 1.0 1.8 5.0 2828 1710 A 225 PHE HD% A 222 ASP HA 1.0 1.8 5.0 2829 1711 A 223 GLU H A 223 GLU HGy 1.0 1.8 5.0 2830 1711 A 223 GLU H A 223 GLU HGx 1.0 1.8 5.0 2831 1712 A 223 GLU H A 224 ARG H 1.0 1.8 4.5 2832 1713 A 224 ARG H A 223 GLU HA 1.0 1.8 4.5 2833 1714 A 224 ARG H A 223 GLU HB2 1.0 1.8 4.5 2834 1714 A 224 ARG H A 223 GLU HB3 1.0 1.8 4.5 2835 1715 A 223 GLU HA A 225 PHE H 1.0 1.8 5.0 2836 1716 A 223 GLU HA A 226 THR H 1.0 1.8 5.0 2837 1717 A 226 THR HG2% A 223 GLU HGy 1.0 1.8 5.0 2838 1717 A 226 THR HG2% A 223 GLU HGx 1.0 1.8 5.0 2839 1718 A 226 THR HB A 223 GLU HGy 1.0 1.8 5.0 2840 1718 A 223 GLU HGx A 226 THR HB 1.0 1.8 5.0 2841 1719 A 226 THR HG2% A 223 GLU HB2 1.0 1.8 5.0 2842 1719 A 226 THR HG2% A 223 GLU HB3 1.0 1.8 5.0 2843 1720 A 226 THR HG2% A 223 GLU HA 1.0 1.8 5.0 2844 1721 A 226 THR HB A 223 GLU HB2 1.0 1.8 5.0 2845 1721 A 223 GLU HB3 A 226 THR HB 1.0 1.8 5.0 2846 1722 A 223 GLU HA A 226 THR HB 1.0 1.8 5.0 2847 1723 A 227 ARG H A 223 GLU HB2 1.0 1.8 5.0 2848 1723 A 223 GLU HB3 A 227 ARG H 1.0 1.8 5.0 2849 1724 A 223 GLU HA A 227 ARG H 1.0 1.8 5.0 2850 1725 A 223 GLU HGx A 227 ARG HBy 1.0 1.8 5.0 2851 1725 A 223 GLU HGy A 227 ARG HBy 1.0 1.8 5.0 2852 1725 A 227 ARG HBx A 223 GLU HGy 1.0 1.8 5.0 2853 1725 A 223 GLU HGx A 227 ARG HBx 1.0 1.8 5.0 2854 1726 A 223 GLU HB3 A 227 ARG HBy 1.0 1.8 5.0 2855 1726 A 223 GLU HB2 A 227 ARG HBy 1.0 1.8 5.0 2856 1726 A 227 ARG HBx A 223 GLU HB2 1.0 1.8 5.0 2857 1726 A 223 GLU HB3 A 227 ARG HBx 1.0 1.8 5.0 2858 1727 A 223 GLU HA A 227 ARG HBy 1.0 1.8 5.0 2859 1727 A 223 GLU HA A 227 ARG HBx 1.0 1.8 5.0 2860 1728 A 223 GLU HB2 A 227 ARG HGy 1.0 1.8 5.0 2861 1728 A 223 GLU HB3 A 227 ARG HGy 1.0 1.8 5.0 2862 1728 A 227 ARG HGx A 223 GLU HB2 1.0 1.8 5.0 2863 1728 A 223 GLU HB3 A 227 ARG HGx 1.0 1.8 5.0 2864 1729 A 224 ARG H A 224 ARG HDy 1.0 1.8 4.5 2865 1729 A 224 ARG HDx A 224 ARG H 1.0 1.8 4.5 2866 1730 A 224 ARG H A 224 ARG HGy 1.0 1.8 4.5 2867 1730 A 224 ARG HGx A 224 ARG H 1.0 1.8 4.5 2868 1731 A 225 PHE H A 224 ARG HGy 1.0 1.8 5.0 2869 1731 A 224 ARG HGx A 225 PHE H 1.0 1.8 5.0 2870 1732 A 224 ARG H A 225 PHE H 1.0 1.8 4.5 2871 1733 A 225 PHE H A 224 ARG HBx 1.0 1.8 5.0 2872 1733 A 225 PHE H A 224 ARG HBy 1.0 1.8 5.0 2873 1734 A 225 PHE HD% A 224 ARG HBx 1.0 1.8 5.0 2874 1734 A 225 PHE HD% A 224 ARG HBy 1.0 1.8 5.0 2875 1735 A 224 ARG H A 226 THR H 1.0 1.8 5.0 2876 1736 A 224 ARG HGy A 227 ARG HBy 1.0 1.8 5.0 2877 1736 A 227 ARG HBx A 224 ARG HGy 1.0 1.8 5.0 2878 1736 A 224 ARG HGx A 227 ARG HBx 1.0 1.8 5.0 2879 1736 A 224 ARG HGx A 227 ARG HBy 1.0 1.8 5.0 2880 1737 A 224 ARG HA A 227 ARG HD2 1.0 1.8 5.0 2881 1737 A 227 ARG HD3 A 224 ARG HA 1.0 1.8 5.0 2882 1738 A 224 ARG HA A 227 ARG HBy 1.0 1.8 5.0 2883 1738 A 227 ARG HBx A 224 ARG HA 1.0 1.8 5.0 2884 1739 A 225 PHE HD% A 225 PHE HA 1.0 1.8 5.0 2885 1740 A 225 PHE HE% A 225 PHE HA 1.0 1.8 5.0 2886 1741 A 225 PHE HD% A 225 PHE HBy 1.0 1.8 5.0 2887 1741 A 225 PHE HD% A 225 PHE HBx 1.0 1.8 5.0 2888 1742 A 225 PHE HE% A 225 PHE HBy 1.0 1.8 5.0 2889 1742 A 225 PHE HE% A 225 PHE HBx 1.0 1.8 5.0 2890 1743 A 225 PHE HD% A 225 PHE H 1.0 1.8 5.0 2891 1744 A 225 PHE H A 226 THR HB 1.0 2.3 5.5 2892 1745 A 226 THR H A 225 PHE HBy 1.0 1.8 5.0 2893 1745 A 225 PHE HBx A 226 THR H 1.0 1.8 5.0 2894 1746 A 226 THR H A 225 PHE HA 1.0 1.8 4.5 2895 1747 A 225 PHE H A 226 THR H 1.0 1.8 3.5 2896 1748 A 225 PHE HD% A 226 THR H 1.0 1.8 5.0 2897 1749 A 226 THR HA A 225 PHE HA 1.0 1.8 5.0 2898 1750 A 225 PHE H A 228 ASN H 1.0 1.8 5.0 2899 1751 A 225 PHE HA A 228 ASN H 1.0 1.8 5.0 2900 1752 A 225 PHE HA A 228 ASN HBx 1.0 1.8 5.0 2901 1752 A 228 ASN HBy A 225 PHE HA 1.0 1.8 5.0 2902 1753 A 225 PHE HA A 229 ILE H 1.0 1.8 5.0 2903 1754 A 229 ILE HD1% A 225 PHE HBy 1.0 1.8 5.0 2904 1754 A 225 PHE HBx A 229 ILE HD1% 1.0 1.8 5.0 2905 1755 A 225 PHE HD% A 229 ILE HD1% 1.0 1.8 5.0 2906 1756 A 229 ILE HD1% A 225 PHE HA 1.0 1.8 5.0 2907 1757 A 225 PHE HE% A 229 ILE HD1% 1.0 1.8 5.0 2908 1758 B 503 THR HG2% A 225 PHE HD% 1.0 1.8 5.0 2909 1759 B 503 THR HG2% A 225 PHE HE% 1.0 1.8 5.0 2910 1760 A 225 PHE HD% B 508 CYS H 1.0 1.8 5.0 2911 1761 A 225 PHE HE% B 508 CYS H 1.0 1.8 5.0 2912 1762 A 226 THR HG2% A 226 THR H 1.0 1.8 5.0 2913 1763 A 226 THR HA A 227 ARG H 1.0 1.8 5.0 2914 1764 A 226 THR H A 227 ARG H 1.0 1.8 4.5 2915 1765 A 226 THR HG2% A 227 ARG H 1.0 1.8 5.0 2916 1766 A 226 THR HB A 227 ARG H 1.0 1.8 3.5 2917 1767 A 226 THR HG2% A 227 ARG HGy 1.0 1.8 5.0 2918 1767 A 226 THR HG2% A 227 ARG HGx 1.0 1.8 5.0 2919 1768 A 226 THR HG2% A 227 ARG HBy 1.0 1.8 5.0 2920 1768 A 226 THR HG2% A 227 ARG HBx 1.0 1.8 5.0 2921 1769 A 226 THR HA A 229 ILE H 1.0 1.8 5.0 2922 1770 A 226 THR HA A 229 ILE HD1% 1.0 1.8 5.0 2923 1771 A 229 ILE HG2% A 226 THR HA 1.0 1.8 5.0 2924 1772 A 226 THR HA A 229 ILE HB 1.0 1.8 5.0 2925 1773 A 226 THR HA A 229 ILE HA 1.0 1.8 5.5 2926 1774 A 229 ILE HD1% A 226 THR HG2% 1.0 1.8 5.0 2927 1775 A 226 THR HA A 230 ASP H 1.0 1.8 5.0 2928 1776 A 226 THR HG2% A 230 ASP H 1.0 1.8 5.0 2929 1777 A 226 THR HG2% A 230 ASP HBy 1.0 1.8 5.0 2930 1777 A 226 THR HG2% A 230 ASP HBx 1.0 1.8 5.0 2931 1778 A 237 ALA HB% A 226 THR HB 1.0 1.8 5.0 2932 1779 A 226 THR HA A 237 ALA HA 1.0 1.8 5.0 2933 1780 A 226 THR HA A 237 ALA HB% 1.0 1.8 5.0 2934 1781 A 227 ARG H A 227 ARG HD2 1.0 1.8 5.0 2935 1781 A 227 ARG HD3 A 227 ARG H 1.0 1.8 5.0 2936 1782 A 227 ARG H A 227 ARG HGy 1.0 1.8 5.0 2937 1782 A 227 ARG H A 227 ARG HGx 1.0 1.8 5.0 2938 1783 A 227 ARG HA A 227 ARG HD2 1.0 1.8 5.0 2939 1783 A 227 ARG HD3 A 227 ARG HA 1.0 1.8 5.0 2940 1784 A 228 ASN H A 227 ARG HGy 1.0 1.8 5.0 2941 1784 A 227 ARG HGx A 228 ASN H 1.0 1.8 5.0 2942 1785 A 227 ARG H A 228 ASN H 1.0 1.8 4.5 2943 1786 A 228 ASN H A 227 ARG HA 1.0 1.8 4.5 2944 1787 A 228 ASN H A 227 ARG HBy 1.0 1.8 4.5 2945 1787 A 227 ARG HBx A 228 ASN H 1.0 1.8 4.5 2946 1788 A 227 ARG HBx A 228 ASN HBx 1.0 1.8 5.0 2947 1788 A 227 ARG HBy A 228 ASN HBx 1.0 1.8 5.0 2948 1788 A 228 ASN HBy A 227 ARG HBy 1.0 1.8 5.0 2949 1788 A 228 ASN HBy A 227 ARG HBx 1.0 1.8 5.0 2950 1789 A 227 ARG H A 229 ILE H 1.0 1.8 5.0 2951 1790 A 230 ASP H A 227 ARG HA 1.0 1.8 5.0 2952 1791 A 227 ARG HA A 230 ASP HA 1.0 1.8 5.5 2953 1792 A 227 ARG HA A 230 ASP HBy 1.0 1.8 5.0 2954 1792 A 230 ASP HBx A 227 ARG HA 1.0 1.8 5.0 2955 1793 A 231 ALA HB% A 227 ARG HGy 1.0 1.8 5.0 2956 1793 A 227 ARG HGx A 231 ALA HB% 1.0 1.8 5.0 2957 1794 A 228 ASN H A 228 ASN HD2y 1.0 1.8 5.0 2958 1794 A 228 ASN H A 228 ASN HD2x 1.0 1.8 5.0 2959 1795 A 228 ASN HA A 228 ASN HD2y 1.0 1.8 5.0 2960 1795 A 228 ASN HD2x A 228 ASN HA 1.0 1.8 5.0 2961 1796 A 228 ASN HBx A 228 ASN HD2y 1.0 1.8 5.0 2962 1796 A 228 ASN HBy A 228 ASN HD2y 1.0 1.8 5.0 2963 1796 A 228 ASN HD2x A 228 ASN HBx 1.0 1.8 5.0 2964 1796 A 228 ASN HBy A 228 ASN HD2x 1.0 1.8 5.0 2965 1797 A 229 ILE H A 228 ASN HA 1.0 1.8 4.5 2966 1798 A 228 ASN H A 229 ILE H 1.0 1.8 4.0 2967 1799 A 229 ILE H A 228 ASN HBx 1.0 1.8 5.0 2968 1799 A 228 ASN HBy A 229 ILE H 1.0 1.8 5.0 2969 1800 A 230 ASP H A 228 ASN HA 1.0 1.8 5.0 2970 1801 A 231 ALA HB% A 228 ASN HA 1.0 1.8 5.0 2971 1802 A 229 ILE HD1% A 229 ILE H 1.0 1.8 5.0 2972 1803 A 229 ILE H A 229 ILE HG12 1.0 1.8 5.0 2973 1803 A 229 ILE H A 229 ILE HG13 1.0 1.8 5.0 2974 1804 A 229 ILE HG2% A 229 ILE H 1.0 1.8 5.0 2975 1805 A 229 ILE HD1% A 230 ASP H 1.0 1.8 5.0 2976 1806 A 230 ASP H A 229 ILE HG12 1.0 1.8 5.0 2977 1806 A 230 ASP H A 229 ILE HG13 1.0 1.8 5.0 2978 1807 A 229 ILE H A 230 ASP H 1.0 1.8 4.0 2979 1808 A 229 ILE HG2% A 230 ASP H 1.0 1.8 5.0 2980 1809 A 229 ILE HB A 230 ASP H 1.0 1.8 3.5 2981 1810 A 229 ILE HA A 230 ASP HA 1.0 1.8 5.0 2982 1811 A 229 ILE HG2% A 230 ASP HA 1.0 1.8 5.0 2983 1812 A 229 ILE HA A 231 ALA H 1.0 1.8 5.0 2984 1813 A 229 ILE H A 231 ALA H 1.0 1.8 5.0 2985 1814 A 229 ILE HA A 232 ALA H 1.0 1.8 5.0 2986 1815 A 232 ALA HB% A 229 ILE HA 1.0 1.8 5.0 2987 1816 A 229 ILE HG2% A 232 ALA HB% 1.0 1.8 5.0 2988 1817 A 229 ILE HG2% A 233 LYS HBx 1.0 1.8 5.0 2989 1817 A 229 ILE HG2% A 233 LYS HBy 1.0 1.8 5.0 2990 1818 A 229 ILE HG2% A 236 LEU HDy% 1.0 1.8 5.0 2991 1818 A 236 LEU HDx% A 229 ILE HG2% 1.0 1.8 5.0 2992 1819 A 229 ILE HG2% A 236 LEU HG 1.0 1.8 5.0 2993 1820 A 229 ILE HG2% A 236 LEU HBy 1.0 1.8 5.0 2994 1820 A 229 ILE HG2% A 236 LEU HBx 1.0 1.8 5.0 2995 1821 A 237 ALA HA A 229 ILE HB 1.0 1.8 5.0 2996 1822 A 229 ILE HD1% A 237 ALA HA 1.0 1.8 5.0 2997 1823 A 229 ILE HD1% A 237 ALA HB% 1.0 1.8 5.0 2998 1824 A 237 ALA HB% A 229 ILE HB 1.0 1.8 5.0 2999 1825 A 229 ILE HG2% A 237 ALA HA 1.0 1.8 5.0 3000 1826 A 229 ILE HB A 237 ALA H 1.0 1.8 5.0 3001 1827 A 237 ALA HB% A 229 ILE H 1.0 2.3 5.0 3002 1828 A 229 ILE HG2% A 237 ALA H 1.0 3.3 5.0 3003 1829 A 229 ILE HG2% A 240 MET HG2 1.0 1.8 5.0 3004 1829 A 229 ILE HG2% A 240 MET HG3 1.0 1.8 5.0 3005 1830 A 229 ILE HD1% A 240 MET HBx 1.0 1.8 5.0 3006 1830 A 240 MET HBy A 229 ILE HD1% 1.0 1.8 5.0 3007 1831 A 231 ALA H A 230 ASP HBy 1.0 1.8 5.0 3008 1831 A 230 ASP HBx A 231 ALA H 1.0 1.8 5.0 3009 1832 A 230 ASP HA A 231 ALA H 1.0 1.8 4.5 3010 1833 A 230 ASP H A 231 ALA H 1.0 1.8 4.0 3011 1834 A 230 ASP H A 231 ALA HB% 1.0 1.8 5.0 3012 1835 A 230 ASP HA A 231 ALA HA 1.0 1.8 5.0 3013 1836 A 230 ASP H A 232 ALA H 1.0 1.8 5.0 3014 1837 A 230 ASP HA A 232 ALA H 1.0 1.8 5.0 3015 1838 A 232 ALA HB% A 230 ASP HA 1.0 1.8 5.0 3016 1839 A 230 ASP HA A 233 LYS H 1.0 1.8 5.0 3017 1840 A 233 LYS HA A 230 ASP HA 1.0 1.8 5.0 3018 1841 A 230 ASP HA A 234 PRO HA 1.0 1.8 5.0 3019 1842 A 234 PRO HA A 230 ASP HBy 1.0 1.8 5.0 3020 1842 A 230 ASP HBx A 234 PRO HA 1.0 1.8 5.0 3021 1843 A 230 ASP HBx A 234 PRO HBy 1.0 1.8 5.0 3022 1843 A 230 ASP HBy A 234 PRO HBy 1.0 1.8 5.0 3023 1843 A 234 PRO HBx A 230 ASP HBy 1.0 1.8 5.0 3024 1843 A 230 ASP HBx A 234 PRO HBx 1.0 1.8 5.0 3025 1844 A 230 ASP HA A 235 GLY H 1.0 2.3 5.5 3026 1845 A 235 GLY H A 230 ASP HBy 1.0 2.3 5.0 3027 1845 A 230 ASP HBx A 235 GLY H 1.0 2.3 5.0 3028 1846 A 230 ASP HA A 236 LEU HDy% 1.0 1.8 5.0 3029 1847 A 236 LEU HDx% A 230 ASP HA 1.0 5.0 14.0 3030 1848 A 230 ASP HBy A 236 LEU HDy% 1.0 1.8 5.0 3031 1848 A 230 ASP HBx A 236 LEU HDy% 1.0 1.8 5.0 3032 1849 A 230 ASP HA A 236 LEU HBy 1.0 1.8 5.0 3033 1849 A 236 LEU HBx A 230 ASP HA 1.0 1.8 5.0 3034 1850 A 236 LEU HG A 230 ASP HA 1.0 1.8 5.0 3035 1851 A 236 LEU H A 230 ASP HA 1.0 2.3 5.0 3036 1852 A 230 ASP HA A 237 ALA H 1.0 1.8 5.0 3037 1853 A 232 ALA H A 231 ALA HA 1.0 1.8 4.5 3038 1854 A 231 ALA H A 232 ALA H 1.0 1.8 3.5 3039 1855 A 231 ALA HB% A 232 ALA H 1.0 1.8 5.0 3040 1856 A 232 ALA HB% A 231 ALA HA 1.0 1.8 5.0 3041 1857 A 232 ALA HA A 231 ALA HB% 1.0 1.8 5.0 3042 1858 A 232 ALA HA A 231 ALA HA 1.0 1.8 5.0 3043 1859 A 231 ALA H A 233 LYS H 1.0 1.8 5.0 3044 1860 A 231 ALA HA A 233 LYS H 1.0 1.8 5.0 3045 1861 A 232 ALA HA A 233 LYS H 1.0 1.8 4.0 3046 1862 A 232 ALA H A 233 LYS H 1.0 1.8 3.5 3047 1863 A 232 ALA HB% A 233 LYS H 1.0 1.8 5.0 3048 1864 A 232 ALA HB% A 233 LYS HA 1.0 1.8 5.0 3049 1865 A 232 ALA HB% A 233 LYS HBx 1.0 1.8 5.0 3050 1865 A 232 ALA HB% A 233 LYS HBy 1.0 1.8 5.0 3051 1866 A 232 ALA HB% A 236 LEU HBy 1.0 1.8 5.0 3052 1866 A 232 ALA HB% A 236 LEU HBx 1.0 1.8 5.0 3053 1867 A 232 ALA HB% A 236 LEU HDy% 1.0 1.8 5.0 3054 1868 A 232 ALA H A 236 LEU HDy% 1.0 1.8 5.0 3055 1868 A 236 LEU HDx% A 232 ALA H 1.0 1.8 5.0 3056 1869 A 232 ALA HB% A 240 MET HE% 1.0 1.8 5.0 3057 1870 A 233 LYS H A 233 LYS HD2 1.0 1.8 4.5 3058 1870 A 233 LYS HD3 A 233 LYS H 1.0 1.8 4.5 3059 1871 A 233 LYS HA A 233 LYS HD2 1.0 1.8 3.5 3060 1871 A 233 LYS HD3 A 233 LYS HA 1.0 1.8 3.5 3061 1872 A 233 LYS HA A 234 PRO HGy 1.0 1.8 5.0 3062 1872 A 233 LYS HA A 234 PRO HGx 1.0 1.8 5.0 3063 1873 A 233 LYS HD2 A 234 PRO HDy 1.0 1.8 4.5 3064 1873 A 234 PRO HDx A 233 LYS HD2 1.0 1.8 4.5 3065 1873 A 233 LYS HD3 A 234 PRO HDx 1.0 1.8 4.5 3066 1873 A 233 LYS HD3 A 234 PRO HDy 1.0 1.8 4.5 3067 1874 A 233 LYS HD3 A 234 PRO HGy 1.0 1.8 4.5 3068 1874 A 233 LYS HD2 A 234 PRO HGy 1.0 1.8 4.5 3069 1874 A 234 PRO HGx A 233 LYS HD2 1.0 1.8 4.5 3070 1874 A 233 LYS HD3 A 234 PRO HGx 1.0 1.8 4.5 3071 1875 A 233 LYS HA A 234 PRO HA 1.0 1.8 4.5 3072 1876 A 233 LYS HA A 234 PRO HBy 1.0 1.8 4.5 3073 1876 A 233 LYS HA A 234 PRO HBx 1.0 1.8 4.5 3074 1877 A 233 LYS HA A 234 PRO HDy 1.0 1.8 3.5 3075 1877 A 233 LYS HA A 234 PRO HDx 1.0 1.8 3.5 3076 1878 A 233 LYS HGy A 234 PRO HDy 1.0 1.8 5.0 3077 1878 A 233 LYS HGx A 234 PRO HDy 1.0 1.8 5.0 3078 1878 A 234 PRO HDx A 233 LYS HGy 1.0 1.8 5.0 3079 1878 A 233 LYS HGx A 234 PRO HDx 1.0 1.8 5.0 3080 1879 A 235 GLY H A 233 LYS HGy 1.0 1.8 5.0 3081 1879 A 233 LYS HGx A 235 GLY H 1.0 1.8 5.0 3082 1880 A 236 LEU H A 233 LYS HBx 1.0 1.8 5.0 3083 1880 A 233 LYS HBy A 236 LEU H 1.0 1.8 5.0 3084 1881 A 236 LEU HG A 233 LYS HBx 1.0 1.8 5.0 3085 1881 A 233 LYS HBy A 236 LEU HG 1.0 1.8 5.0 3086 1882 A 236 LEU HA A 233 LYS HD2 1.0 1.8 5.0 3087 1882 A 233 LYS HD3 A 236 LEU HA 1.0 1.8 5.0 3088 1883 A 233 LYS HBy A 236 LEU HBy 1.0 1.8 5.0 3089 1883 A 233 LYS HBx A 236 LEU HBy 1.0 1.8 5.0 3090 1883 A 236 LEU HBx A 233 LYS HBx 1.0 1.8 5.0 3091 1883 A 233 LYS HBy A 236 LEU HBx 1.0 1.8 5.0 3092 1884 A 233 LYS H A 236 LEU HDy% 1.0 1.8 5.0 3093 1884 A 236 LEU HDx% A 233 LYS H 1.0 1.8 5.0 3094 1885 A 236 LEU HA A 233 LYS HGy 1.0 1.8 5.0 3095 1885 A 233 LYS HGx A 236 LEU HA 1.0 1.8 5.0 3096 1886 A 233 LYS HGy A 236 LEU HBy 1.0 1.8 5.0 3097 1886 A 233 LYS HGx A 236 LEU HBy 1.0 1.8 5.0 3098 1886 A 236 LEU HBx A 233 LYS HGy 1.0 1.8 5.0 3099 1886 A 233 LYS HGx A 236 LEU HBx 1.0 1.8 5.0 3100 1887 A 235 GLY H A 234 PRO HBy 1.0 1.8 5.0 3101 1887 A 234 PRO HBx A 235 GLY H 1.0 1.8 5.0 3102 1888 A 235 GLY H A 234 PRO HGy 1.0 1.8 5.0 3103 1888 A 235 GLY H A 234 PRO HGx 1.0 1.8 5.0 3104 1889 A 234 PRO HA A 235 GLY H 1.0 1.8 3.5 3105 1890 A 236 LEU H A 234 PRO HA 1.0 1.8 5.0 3106 1891 A 235 GLY H A 236 LEU HBy 1.0 1.8 4.5 3107 1891 A 236 LEU HBx A 235 GLY H 1.0 1.8 4.5 3108 1892 A 236 LEU H A 235 GLY HAx 1.0 1.8 4.5 3109 1892 A 235 GLY HAy A 236 LEU H 1.0 1.8 4.5 3110 1893 A 236 LEU H A 235 GLY H 1.0 1.8 3.5 3111 1894 A 237 ALA H A 235 GLY H 1.0 1.8 5.0 3112 1895 A 237 ALA H A 235 GLY HAx 1.0 1.8 5.0 3113 1895 A 235 GLY HAy A 237 ALA H 1.0 1.8 5.0 3114 1896 A 237 ALA HB% A 235 GLY HAx 1.0 1.8 5.0 3115 1896 A 235 GLY HAy A 237 ALA HB% 1.0 1.8 5.0 3116 1897 A 238 ALA H A 235 GLY HAx 1.0 1.8 5.0 3117 1897 A 235 GLY HAy A 238 ALA H 1.0 1.8 5.0 3118 1898 A 238 ALA HB% A 235 GLY HAx 1.0 1.8 5.0 3119 1898 A 235 GLY HAy A 238 ALA HB% 1.0 1.8 5.0 3120 1899 A 236 LEU H A 236 LEU HG 1.0 1.8 4.5 3121 1900 A 236 LEU HA A 236 LEU HG 1.0 1.8 5.0 3122 1901 A 236 LEU HDx% A 236 LEU H 1.0 2.8 5.0 3123 1902 A 236 LEU H A 236 LEU HDy% 1.0 2.8 5.0 3124 1903 A 236 LEU HDx% A 236 LEU HA 1.0 1.8 4.0 3125 1904 A 236 LEU HA A 236 LEU HDy% 1.0 4.0 5.0 3126 1905 A 236 LEU HBy A 236 LEU HDy% 1.0 1.8 3.5 3127 1905 A 236 LEU HBx A 236 LEU HDy% 1.0 1.8 3.5 3128 1905 A 236 LEU HDx% A 236 LEU HBy 1.0 1.8 3.5 3129 1905 A 236 LEU HDx% A 236 LEU HBx 1.0 1.8 3.5 3130 1906 A 236 LEU HA A 237 ALA H 1.0 1.8 4.5 3131 1907 A 237 ALA H A 236 LEU HBy 1.0 1.8 4.5 3132 1907 A 236 LEU HBx A 237 ALA H 1.0 1.8 4.5 3133 1908 A 236 LEU HG A 237 ALA H 1.0 1.8 4.5 3134 1909 A 236 LEU H A 237 ALA H 1.0 1.8 3.5 3135 1910 A 236 LEU HG A 237 ALA HA 1.0 1.8 4.5 3136 1911 A 237 ALA H A 236 LEU HDy% 1.0 1.8 4.5 3137 1911 A 236 LEU HDx% A 237 ALA H 1.0 1.8 4.5 3138 1912 A 236 LEU HDx% A 237 ALA HA 1.0 1.8 5.0 3139 1913 A 237 ALA HA A 236 LEU HDy% 1.0 1.8 5.0 3140 1914 A 238 ALA H A 236 LEU HBy 1.0 1.8 5.0 3141 1914 A 236 LEU HBx A 238 ALA H 1.0 1.8 5.0 3142 1915 A 239 TYR HA A 236 LEU HDy% 1.0 1.8 5.0 3143 1915 A 236 LEU HDx% A 239 TYR HA 1.0 1.8 5.0 3144 1916 A 236 LEU HDy% A 239 TYR HBx 1.0 1.8 5.0 3145 1916 A 236 LEU HDx% A 239 TYR HBx 1.0 1.8 5.0 3146 1917 A 236 LEU HDx% A 239 TYR HBy 1.0 1.8 5.0 3147 1917 A 239 TYR HBy A 236 LEU HDy% 1.0 1.8 5.0 3148 1918 A 236 LEU HA A 239 TYR H 1.0 1.8 5.0 3149 1919 A 236 LEU HA A 239 TYR HD% 1.0 1.8 5.0 3150 1920 A 236 LEU H A 239 TYR HBx 1.0 1.8 5.0 3151 1920 A 236 LEU H A 239 TYR HBy 1.0 1.8 5.0 3152 1921 A 236 LEU HA A 239 TYR HA 1.0 1.8 5.0 3153 1922 A 239 TYR H A 236 LEU HDy% 1.0 2.3 5.0 3154 1922 A 236 LEU HDx% A 239 TYR H 1.0 2.3 5.0 3155 1923 A 236 LEU HA A 239 TYR HBx 1.0 1.8 5.0 3156 1923 A 236 LEU HA A 239 TYR HBy 1.0 1.8 5.0 3157 1924 A 239 TYR HE% A 236 LEU HDy% 1.0 1.8 5.0 3158 1924 A 236 LEU HDx% A 239 TYR HE% 1.0 1.8 5.0 3159 1925 A 236 LEU HG A 240 MET H 1.0 1.8 5.0 3160 1926 A 236 LEU HA A 240 MET H 1.0 1.8 5.0 3161 1927 A 236 LEU HG A 240 MET HG2 1.0 1.8 5.0 3162 1927 A 240 MET HG3 A 236 LEU HG 1.0 1.8 5.0 3163 1928 A 236 LEU HBy A 240 MET HG2 1.0 1.8 5.0 3164 1928 A 236 LEU HBx A 240 MET HG2 1.0 1.8 5.0 3165 1928 A 240 MET HG3 A 236 LEU HBy 1.0 1.8 5.0 3166 1928 A 240 MET HG3 A 236 LEU HBx 1.0 1.8 5.0 3167 1929 A 236 LEU HDx% A 240 MET HG2 1.0 1.8 5.0 3168 1929 A 236 LEU HDy% A 240 MET HG2 1.0 1.8 5.0 3169 1929 A 240 MET HG3 A 236 LEU HDy% 1.0 1.8 5.0 3170 1929 A 236 LEU HDx% A 240 MET HG3 1.0 1.8 5.0 3171 1930 A 240 MET HE% A 236 LEU HDy% 1.0 1.8 5.0 3172 1930 A 236 LEU HDx% A 240 MET HE% 1.0 1.8 5.0 3173 1931 A 240 MET H A 236 LEU HDy% 1.0 1.8 5.0 3174 1931 A 236 LEU HDx% A 240 MET H 1.0 1.8 5.0 3175 1932 A 238 ALA H A 237 ALA H 1.0 1.8 3.5 3176 1933 A 239 TYR H A 237 ALA H 1.0 1.8 5.0 3177 1934 A 237 ALA HA A 240 MET H 1.0 1.8 5.0 3178 1935 A 237 ALA HB% A 240 MET HBx 1.0 1.8 5.0 3179 1935 A 240 MET HBy A 237 ALA HB% 1.0 1.8 5.0 3180 1936 A 237 ALA HA A 240 MET HBx 1.0 1.8 5.0 3181 1936 A 240 MET HBy A 237 ALA HA 1.0 1.8 5.0 3182 1937 A 237 ALA HA A 240 MET HG2 1.0 1.8 5.0 3183 1937 A 240 MET HG3 A 237 ALA HA 1.0 1.8 5.0 3184 1938 A 238 ALA H A 239 TYR HBx 1.0 2.3 5.5 3185 1938 A 239 TYR HBy A 238 ALA H 1.0 2.3 5.5 3186 1939 A 239 TYR H A 238 ALA HA 1.0 1.8 4.5 3187 1940 A 239 TYR H A 238 ALA H 1.0 1.8 3.5 3188 1941 A 238 ALA HB% A 239 TYR HBx 1.0 1.8 5.0 3189 1941 A 239 TYR HBy A 238 ALA HB% 1.0 1.8 5.0 3190 1942 A 239 TYR HA A 238 ALA HB% 1.0 1.8 5.0 3191 1943 A 239 TYR H A 238 ALA HB% 1.0 1.8 5.0 3192 1944 A 238 ALA H A 240 MET H 1.0 1.8 5.0 3193 1945 A 238 ALA HB% A 240 MET H 1.0 1.8 5.0 3194 1946 A 238 ALA H A 240 MET HG2 1.0 1.8 5.0 3195 1946 A 240 MET HG3 A 238 ALA H 1.0 1.8 5.0 3196 1947 A 238 ALA HA A 241 ARG H 1.0 1.8 5.0 3197 1948 A 238 ALA HB% A 241 ARG HD2 1.0 1.8 5.0 3198 1948 A 241 ARG HD3 A 238 ALA HB% 1.0 1.8 5.0 3199 1949 A 238 ALA HB% A 241 ARG HBy 1.0 1.8 5.0 3200 1949 A 241 ARG HBx A 238 ALA HB% 1.0 1.8 5.0 3201 1950 A 238 ALA HA A 241 ARG HBy 1.0 1.8 5.0 3202 1950 A 241 ARG HBx A 238 ALA HA 1.0 1.8 5.0 3203 1951 A 242 ASP H A 238 ALA HA 1.0 1.8 5.0 3204 1952 A 242 ASP H A 238 ALA HB% 1.0 1.8 5.0 3205 1953 A 238 ALA HB% A 242 ASP HBy 1.0 1.8 5.0 3206 1953 A 242 ASP HBx A 238 ALA HB% 1.0 1.8 5.0 3207 1954 A 239 TYR HD% A 239 TYR HBx 1.0 1.8 3.5 3208 1954 A 239 TYR HD% A 239 TYR HBy 1.0 1.8 3.5 3209 1955 A 239 TYR HE% A 239 TYR HA 1.0 1.8 5.0 3210 1956 A 239 TYR HA A 240 MET H 1.0 1.8 4.5 3211 1957 A 240 MET H A 239 TYR HBx 1.0 1.8 4.5 3212 1957 A 239 TYR HBy A 240 MET H 1.0 1.8 4.5 3213 1958 A 239 TYR H A 240 MET H 1.0 1.8 3.5 3214 1959 A 239 TYR HBy A 240 MET HG2 1.0 1.8 5.0 3215 1959 A 239 TYR HBx A 240 MET HG2 1.0 1.8 5.0 3216 1959 A 240 MET HG3 A 239 TYR HBx 1.0 1.8 5.0 3217 1959 A 240 MET HG3 A 239 TYR HBy 1.0 1.8 5.0 3218 1960 A 239 TYR HD% A 240 MET HG2 1.0 1.8 5.0 3219 1960 A 240 MET HG3 A 239 TYR HD% 1.0 1.8 5.0 3220 1961 A 239 TYR HA A 240 MET HBx 1.0 1.8 5.0 3221 1961 A 239 TYR HA A 240 MET HBy 1.0 1.8 5.0 3222 1962 A 239 TYR HA A 242 ASP H 1.0 1.8 5.0 3223 1963 A 242 ASP H A 239 TYR HBx 1.0 1.8 5.0 3224 1963 A 239 TYR HBy A 242 ASP H 1.0 1.8 5.0 3225 1964 A 239 TYR HD% A 242 ASP HBy 1.0 1.8 5.0 3226 1964 A 239 TYR HD% A 242 ASP HBx 1.0 1.8 5.0 3227 1965 A 239 TYR HA A 242 ASP HBy 1.0 1.8 5.0 3228 1965 A 239 TYR HA A 242 ASP HBx 1.0 1.8 5.0 3229 1966 A 239 TYR HA A 243 ALA H 1.0 1.8 5.0 3230 1967 A 239 TYR HE% A 243 ALA HB% 1.0 1.8 5.0 3231 1968 A 239 TYR HD% A 243 ALA H 1.0 1.8 5.0 3232 1969 A 240 MET H A 240 MET HG2 1.0 1.8 3.5 3233 1969 A 240 MET HG3 A 240 MET H 1.0 1.8 3.5 3234 1970 A 241 ARG H A 240 MET HBx 1.0 1.8 4.5 3235 1970 A 240 MET HBy A 241 ARG H 1.0 1.8 4.5 3236 1971 A 241 ARG H A 240 MET HG2 1.0 1.8 4.5 3237 1971 A 240 MET HG3 A 241 ARG H 1.0 1.8 4.5 3238 1972 A 241 ARG H A 240 MET H 1.0 1.8 4.0 3239 1973 A 240 MET HA A 243 ALA H 1.0 1.8 5.0 3240 1974 A 243 ALA HB% A 240 MET HBx 1.0 1.8 5.0 3241 1974 A 243 ALA HB% A 240 MET HBy 1.0 1.8 5.0 3242 1975 A 240 MET HA A 243 ALA HB% 1.0 1.8 5.0 3243 1976 A 240 MET HA A 244 ILE H 1.0 1.8 5.0 3244 1977 A 244 ILE HG2% A 240 MET HBx 1.0 1.8 5.0 3245 1977 A 240 MET HBy A 244 ILE HG2% 1.0 1.8 5.0 3246 1978 A 241 ARG H A 241 ARG HD2 1.0 1.8 4.5 3247 1978 A 241 ARG HD3 A 241 ARG H 1.0 1.8 4.5 3248 1979 A 241 ARG H A 241 ARG HGy 1.0 1.8 4.5 3249 1979 A 241 ARG HGx A 241 ARG H 1.0 1.8 4.5 3250 1980 A 242 ASP H A 241 ARG HA 1.0 1.8 5.0 3251 1981 A 242 ASP H A 241 ARG HD2 1.0 1.8 5.0 3252 1981 A 242 ASP H A 241 ARG HD3 1.0 1.8 5.0 3253 1982 A 242 ASP H A 241 ARG HGy 1.0 1.8 5.0 3254 1982 A 242 ASP H A 241 ARG HGx 1.0 1.8 5.0 3255 1983 A 242 ASP H A 241 ARG H 1.0 1.8 4.5 3256 1984 A 242 ASP H A 241 ARG HBy 1.0 1.8 4.5 3257 1984 A 242 ASP H A 241 ARG HBx 1.0 1.8 4.5 3258 1985 A 242 ASP HA A 241 ARG HD2 1.0 1.8 5.0 3259 1985 A 242 ASP HA A 241 ARG HD3 1.0 1.8 5.0 3260 1986 A 242 ASP HA A 241 ARG HGy 1.0 1.8 5.0 3261 1986 A 242 ASP HA A 241 ARG HGx 1.0 1.8 5.0 3262 1987 A 243 ALA H A 241 ARG HA 1.0 1.8 5.0 3263 1988 A 243 ALA H A 241 ARG HD2 1.0 1.8 5.0 3264 1988 A 243 ALA H A 241 ARG HD3 1.0 1.8 5.0 3265 1989 A 244 ILE HG2% A 241 ARG H 1.0 1.8 5.0 3266 1990 A 244 ILE HG2% A 241 ARG HA 1.0 1.8 5.0 3267 1991 A 244 ILE H A 241 ARG HA 1.0 1.8 5.0 3268 1992 A 244 ILE HB A 241 ARG HA 1.0 1.8 5.0 3269 1993 A 241 ARG HA A 245 LEU H 1.0 1.8 5.0 3270 1994 A 241 ARG HD2 A 245 LEU HDx% 1.0 1.8 5.0 3271 1994 A 241 ARG HD3 A 245 LEU HDx% 1.0 1.8 5.0 3272 1994 A 245 LEU HDy% A 241 ARG HD2 1.0 1.8 5.0 3273 1994 A 245 LEU HDy% A 241 ARG HD3 1.0 1.8 5.0 3274 1995 A 245 LEU HA A 241 ARG HD2 1.0 1.8 5.0 3275 1995 A 245 LEU HA A 241 ARG HD3 1.0 1.8 5.0 3276 1996 A 245 LEU HG A 241 ARG HD2 1.0 1.8 5.0 3277 1996 A 245 LEU HG A 241 ARG HD3 1.0 1.8 5.0 3278 1997 A 241 ARG HA A 245 LEU HDx% 1.0 1.8 5.0 3279 1997 A 245 LEU HDy% A 241 ARG HA 1.0 1.8 5.0 3280 1998 A 241 ARG HGx A 245 LEU HDx% 1.0 1.8 5.0 3281 1998 A 241 ARG HGy A 245 LEU HDx% 1.0 1.8 5.0 3282 1998 A 245 LEU HDy% A 241 ARG HGy 1.0 1.8 5.0 3283 1998 A 245 LEU HDy% A 241 ARG HGx 1.0 1.8 5.0 3284 1999 A 242 ASP HA A 243 ALA H 1.0 1.8 4.5 3285 2000 A 243 ALA H A 242 ASP HBy 1.0 1.8 4.5 3286 2000 A 242 ASP HBx A 243 ALA H 1.0 1.8 4.5 3287 2001 A 242 ASP H A 243 ALA H 1.0 1.8 4.5 3288 2002 A 243 ALA HB% A 242 ASP HBy 1.0 1.8 5.0 3289 2002 A 243 ALA HB% A 242 ASP HBx 1.0 1.8 5.0 3290 2003 A 242 ASP HA A 245 LEU H 1.0 1.8 5.0 3291 2004 A 242 ASP HA A 245 LEU HBy 1.0 1.8 5.0 3292 2004 A 242 ASP HA A 245 LEU HBx 1.0 1.8 5.0 3293 2005 A 242 ASP HA A 245 LEU HDx% 1.0 1.8 5.0 3294 2005 A 242 ASP HA A 245 LEU HDy% 1.0 1.8 5.0 3295 2006 A 246 ALA H A 242 ASP HBy 1.0 1.8 5.0 3296 2006 A 242 ASP HBx A 246 ALA H 1.0 1.8 5.0 3297 2007 A 243 ALA H A 244 ILE HB 1.0 1.8 5.0 3298 2008 A 243 ALA HB% A 244 ILE HA 1.0 1.8 5.0 3299 2009 A 243 ALA HA A 244 ILE H 1.0 1.8 4.5 3300 2010 A 243 ALA H A 244 ILE H 1.0 1.8 4.0 3301 2011 A 243 ALA HB% A 244 ILE HB 1.0 1.8 5.0 3302 2012 A 243 ALA HB% A 244 ILE H 1.0 1.8 5.0 3303 2013 A 243 ALA H A 245 LEU HBy 1.0 1.8 5.0 3304 2013 A 243 ALA H A 245 LEU HBx 1.0 1.8 5.0 3305 2014 A 243 ALA HA A 245 LEU H 1.0 2.3 5.5 3306 2015 A 243 ALA H A 245 LEU H 1.0 1.8 5.0 3307 2016 A 243 ALA HA A 246 ALA H 1.0 1.8 5.0 3308 2017 A 243 ALA HA A 247 ASN H 1.0 1.8 5.0 3309 2018 A 244 ILE H A 244 ILE HG2% 1.0 1.8 5.0 3310 2019 A 244 ILE HA A 245 LEU H 1.0 1.8 5.0 3311 2020 A 244 ILE H A 245 LEU H 1.0 1.8 4.0 3312 2021 A 244 ILE HB A 245 LEU H 1.0 1.8 4.5 3313 2022 A 244 ILE HG12 A 245 LEU HDx% 1.0 1.8 5.0 3314 2022 A 244 ILE HG13 A 245 LEU HDx% 1.0 1.8 5.0 3315 2022 A 245 LEU HDy% A 244 ILE HG12 1.0 1.8 5.0 3316 2022 A 244 ILE HG13 A 245 LEU HDy% 1.0 1.8 5.0 3317 2023 A 244 ILE HG2% A 245 LEU HBx 1.0 1.8 5.0 3318 2023 A 244 ILE HG2% A 245 LEU HBy 1.0 1.8 5.0 3319 2024 A 247 ASN H A 244 ILE HA 1.0 1.8 5.0 3320 2025 A 244 ILE HB A 247 ASN HBy 1.0 1.8 5.0 3321 2025 A 247 ASN HBx A 244 ILE HB 1.0 1.8 5.0 3322 2026 A 244 ILE H A 247 ASN HBy 1.0 1.8 5.0 3323 2026 A 247 ASN HBx A 244 ILE H 1.0 1.8 5.0 3324 2027 A 244 ILE HA A 247 ASN HBy 1.0 1.8 5.0 3325 2027 A 247 ASN HBx A 244 ILE HA 1.0 1.8 5.0 3326 2028 A 244 ILE HA A 248 ALA H 1.0 1.8 5.0 3327 2029 A 248 ALA HB% A 244 ILE HG2% 1.0 1.8 5.0 3328 2030 A 245 LEU H A 245 LEU HDx% 1.0 1.8 5.0 3329 2030 A 245 LEU HDy% A 245 LEU H 1.0 1.8 5.0 3330 2031 A 245 LEU HA A 246 ALA H 1.0 1.8 4.5 3331 2032 A 246 ALA H A 245 LEU HBy 1.0 1.8 4.5 3332 2032 A 245 LEU HBx A 246 ALA H 1.0 1.8 4.5 3333 2033 A 246 ALA H A 245 LEU HDx% 1.0 1.8 5.0 3334 2033 A 245 LEU HDy% A 246 ALA H 1.0 1.8 5.0 3335 2034 A 245 LEU H A 246 ALA H 1.0 1.8 4.0 3336 2035 A 246 ALA HA A 245 LEU HDx% 1.0 1.8 5.0 3337 2035 A 245 LEU HDy% A 246 ALA HA 1.0 1.8 5.0 3338 2036 A 248 ALA HB% A 245 LEU HA 1.0 1.8 5.0 3339 2037 A 248 ALA HB% A 245 LEU HDx% 1.0 1.8 5.0 3340 2037 A 248 ALA HB% A 245 LEU HDy% 1.0 1.8 5.0 3341 2038 A 245 LEU HDy% A 249 VAL HGy% 1.0 1.8 5.0 3342 2038 A 245 LEU HDy% A 249 VAL HGx% 1.0 1.8 5.0 3343 2038 A 245 LEU HDx% A 249 VAL HGx% 1.0 1.8 5.0 3344 2038 A 249 VAL HGy% A 245 LEU HDx% 1.0 1.8 5.0 3345 2039 A 247 ASN H A 246 ALA HA 1.0 1.8 4.5 3346 2040 A 247 ASN H A 246 ALA H 1.0 1.8 3.5 3347 2041 A 246 ALA HB% A 247 ASN H 1.0 1.8 5.0 3348 2042 A 246 ALA HB% A 247 ASN HA 1.0 1.8 5.0 3349 2043 A 248 ALA H A 246 ALA H 1.0 1.8 5.0 3350 2044 A 248 ALA H A 246 ALA HA 1.0 1.8 5.0 3351 2045 A 246 ALA HA A 249 VAL H 1.0 1.8 5.0 3352 2046 A 246 ALA HA A 249 VAL HA 1.0 1.8 5.0 3353 2047 A 246 ALA HB% A 249 VAL H 1.0 1.8 5.0 3354 2048 A 246 ALA HA A 249 VAL HB 1.0 1.8 5.0 3355 2049 A 246 ALA HA A 249 VAL HGx% 1.0 1.8 5.0 3356 2050 A 246 ALA HA A 249 VAL HGy% 1.0 1.8 5.0 3357 2051 A 246 ALA HB% A 249 VAL HGx% 1.0 1.8 5.0 3358 2052 A 246 ALA HB% A 249 VAL HGy% 1.0 1.8 5.0 3359 2053 A 246 ALA HA A 250 ARG H 1.0 1.8 5.0 3360 2054 A 247 ASN H A 247 ASN HD2x 1.0 1.8 5.0 3361 2054 A 247 ASN H A 247 ASN HD2y 1.0 1.8 5.0 3362 2055 A 247 ASN HBx A 247 ASN HD2x 1.0 1.8 4.5 3363 2055 A 247 ASN HBx A 247 ASN HD2y 1.0 1.8 4.5 3364 2055 A 247 ASN HBy A 247 ASN HD2y 1.0 1.8 4.5 3365 2055 A 247 ASN HD2x A 247 ASN HBy 1.0 1.8 4.5 3366 2056 A 247 ASN H A 248 ALA HB% 1.0 1.8 5.0 3367 2057 A 247 ASN HA A 248 ALA H 1.0 1.8 5.0 3368 2058 A 248 ALA H A 247 ASN HBy 1.0 1.8 5.0 3369 2058 A 247 ASN HBx A 248 ALA H 1.0 1.8 5.0 3370 2059 A 247 ASN HD2x A 248 ALA H 1.0 1.8 5.0 3371 2059 A 248 ALA H A 247 ASN HD2y 1.0 1.8 5.0 3372 2060 A 247 ASN H A 248 ALA H 1.0 1.8 4.0 3373 2061 A 247 ASN HA A 250 ARG H 1.0 1.8 5.0 3374 2062 A 247 ASN HA A 250 ARG HDy 1.0 1.8 5.0 3375 2062 A 247 ASN HA A 250 ARG HDx 1.0 1.8 5.0 3376 2063 A 247 ASN HA A 250 ARG HG2 1.0 1.8 5.0 3377 2063 A 247 ASN HA A 250 ARG HG3 1.0 1.8 5.0 3378 2064 A 247 ASN HA A 251 HIS HE1 1.0 1.8 5.0 3379 2065 A 248 ALA H A 249 VAL HB 1.0 1.8 5.0 3380 2066 A 248 ALA HA A 249 VAL H 1.0 1.8 4.5 3381 2067 A 248 ALA H A 249 VAL H 1.0 1.8 3.5 3382 2068 A 248 ALA HB% A 249 VAL H 1.0 1.8 5.0 3383 2069 A 248 ALA HB% A 249 VAL HGx% 1.0 1.8 5.0 3384 2070 A 248 ALA HB% A 249 VAL HGy% 1.0 1.8 5.0 3385 2071 A 248 ALA H A 249 VAL HGy% 1.0 1.8 5.0 3386 2072 A 248 ALA HA A 250 ARG H 1.0 1.8 5.0 3387 2073 A 248 ALA HB% A 250 ARG H 1.0 1.8 5.0 3388 2074 A 248 ALA H A 250 ARG H 1.0 2.3 5.5 3389 2075 A 248 ALA HB% A 251 HIS H 1.0 1.8 5.0 3390 2076 A 248 ALA HA A 251 HIS H 1.0 1.8 5.0 3391 2077 A 248 ALA HA A 251 HIS HBy 1.0 1.8 5.0 3392 2077 A 248 ALA HA A 251 HIS HBx 1.0 1.8 5.0 3393 2078 A 248 ALA HB% A 252 THR HG2% 1.0 1.8 5.0 3394 2079 A 249 VAL H A 249 VAL HGx% 1.0 1.8 5.0 3395 2080 A 249 VAL H A 249 VAL HGy% 1.0 1.8 3.5 3396 2081 A 249 VAL HA A 250 ARG H 1.0 1.8 4.5 3397 2082 A 249 VAL H A 250 ARG H 1.0 1.8 3.5 3398 2083 A 249 VAL HB A 250 ARG H 1.0 1.8 3.5 3399 2084 A 249 VAL HB A 250 ARG HG2 1.0 1.8 4.5 3400 2084 A 249 VAL HB A 250 ARG HG3 1.0 1.8 4.5 3401 2085 A 250 ARG HA A 249 VAL HGx% 1.0 1.8 5.0 3402 2086 A 250 ARG HA A 249 VAL HGy% 1.0 4.5 13.5 3403 2087 A 250 ARG H A 249 VAL HGx% 1.0 1.8 5.0 3404 2088 A 250 ARG H A 249 VAL HGy% 1.0 1.8 3.5 3405 2089 A 250 ARG HB3 A 249 VAL HGy% 1.0 1.8 5.0 3406 2089 A 249 VAL HGy% A 250 ARG HB2 1.0 1.8 5.0 3407 2090 A 250 ARG HDx A 249 VAL HGy% 1.0 1.8 5.0 3408 2090 A 249 VAL HGy% A 250 ARG HDy 1.0 1.8 5.0 3409 2091 A 249 VAL HGy% A 250 ARG HB2 1.0 1.8 5.0 3410 2091 A 249 VAL HGx% A 250 ARG HB2 1.0 1.8 5.0 3411 2091 A 250 ARG HB3 A 249 VAL HGx% 1.0 1.8 5.0 3412 2091 A 250 ARG HB3 A 249 VAL HGy% 1.0 1.8 5.0 3413 2092 A 251 HIS H A 249 VAL HA 1.0 1.8 5.0 3414 2093 A 251 HIS H A 249 VAL HB 1.0 1.8 5.0 3415 2094 A 251 HIS H A 249 VAL H 1.0 1.8 5.0 3416 2095 A 251 HIS H A 249 VAL HGx% 1.0 2.3 5.5 3417 2096 A 251 HIS H A 249 VAL HGy% 1.0 1.8 5.0 3418 2097 A 249 VAL HA A 252 THR H 1.0 1.8 5.0 3419 2098 A 252 THR HG2% A 249 VAL HA 1.0 1.8 5.0 3420 2099 A 252 THR HB A 249 VAL HA 1.0 1.8 5.0 3421 2100 A 252 THR HG2% A 249 VAL HGx% 1.0 1.8 5.0 3422 2101 A 252 THR H A 249 VAL HGx% 1.0 3.3 5.5 3423 2102 A 249 VAL HGy% A 252 THR H 1.0 2.3 5.5 3424 2103 A 252 THR HG2% A 249 VAL HGy% 1.0 1.8 5.0 3425 2104 A 250 ARG H A 250 ARG HDy 1.0 1.8 4.5 3426 2104 A 250 ARG HDx A 250 ARG H 1.0 1.8 4.5 3427 2105 A 250 ARG HA A 250 ARG HDy 1.0 1.8 3.5 3428 2105 A 250 ARG HDx A 250 ARG HA 1.0 1.8 3.5 3429 2106 A 251 HIS H A 250 ARG H 1.0 1.8 4.5 3430 2107 A 251 HIS H A 250 ARG HA 1.0 1.8 4.5 3431 2108 A 251 HIS H A 250 ARG HB2 1.0 1.8 3.5 3432 2108 A 251 HIS H A 250 ARG HB3 1.0 1.8 3.5 3433 2109 A 251 HIS HE1 A 250 ARG HB2 1.0 1.8 5.0 3434 2109 A 251 HIS HE1 A 250 ARG HB3 1.0 1.8 5.0 3435 2110 A 251 HIS HE1 A 250 ARG HDy 1.0 1.8 5.0 3436 2110 A 250 ARG HDx A 251 HIS HE1 1.0 1.8 5.0 3437 2111 A 250 ARG HA A 252 THR H 1.0 1.8 5.0 3438 2112 A 252 THR HG2% A 250 ARG HG2 1.0 1.8 5.0 3439 2112 A 252 THR HG2% A 250 ARG HG3 1.0 1.8 5.0 3440 2113 A 251 HIS HD2 A 251 HIS HA 1.0 1.8 5.0 3441 2114 A 251 HIS HD2 A 251 HIS HBy 1.0 1.8 5.0 3442 2114 A 251 HIS HD2 A 251 HIS HBx 1.0 1.8 5.0 3443 2115 A 251 HIS H A 252 THR HG2% 1.0 1.8 5.0 3444 2116 A 252 THR H A 251 HIS HA 1.0 1.8 5.0 3445 2117 A 252 THR H A 251 HIS HBy 1.0 1.8 4.5 3446 2117 A 251 HIS HBx A 252 THR H 1.0 1.8 4.5 3447 2118 A 251 HIS H A 252 THR H 1.0 1.8 3.5 3448 2119 A 252 THR HG2% A 252 THR H 1.0 1.8 5.0 3449 2120 A 252 THR H A 253 PRO HDy 1.0 1.8 5.0 3450 2120 A 252 THR H A 253 PRO HDx 1.0 1.8 5.0 3451 2121 A 252 THR HA A 253 PRO HG2 1.0 1.8 4.5 3452 2121 A 252 THR HA A 253 PRO HG3 1.0 1.8 4.5 3453 2122 A 252 THR HG2% A 253 PRO HDy 1.0 1.8 5.0 3454 2122 A 252 THR HG2% A 253 PRO HDx 1.0 1.8 5.0 3455 2123 A 252 THR HA A 253 PRO HA 1.0 1.8 4.5 3456 2124 A 252 THR HG2% A 253 PRO HBy 1.0 1.8 5.0 3457 2124 A 252 THR HG2% A 253 PRO HBx 1.0 1.8 5.0 3458 2125 A 252 THR HA A 253 PRO HDy 1.0 1.8 3.5 3459 2125 A 253 PRO HDx A 252 THR HA 1.0 1.8 3.5 3460 2126 B 503 THR HG2% B 503 THR HA 1.0 1.8 5.0 3461 2127 B 503 THR HA B 503 THR H 1.0 1.8 5.0 3462 2128 B 503 THR HA B 503 THR HB 1.0 1.8 5.0 3463 2129 B 503 THR HG2% B 503 THR HB 1.0 1.8 5.0 3464 2130 B 503 THR H B 503 THR HB 1.0 1.8 5.0 3465 2131 B 503 THR HG2% B 503 THR H 1.0 1.8 5.0 3466 2132 B 503 THR HG2% B 508 CYS HA 1.0 1.8 5.0 3467 2133 B 503 THR HG2% B 508 CYS HBx 1.0 1.8 5.0 3468 2134 B 503 THR HG2% B 508 CYS H 1.0 1.8 5.0 3469 2135 B 508 CYS HA B 508 CYS HBx 1.0 1.8 5.0 3470 2136 B 508 CYS HA B 508 CYS H 1.0 1.8 5.0 3471 2137 B 508 CYS HBx B 508 CYS H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 120 PHE H A 116 PRO O 1.0 1.3 3.0 2 2 A 116 PRO O A 120 PHE N 1.0 2.3 4.0 3 3 A 121 GLU H A 117 GLU O 1.0 1.3 3.0 4 4 A 117 GLU O A 121 GLU N 1.0 2.3 4.0 5 5 A 122 VAL H A 118 GLU O 1.0 1.3 3.0 6 6 A 118 GLU O A 122 VAL N 1.0 2.3 4.0 7 7 A 133 GLU H A 129 ASP O 1.0 1.3 3.0 8 8 A 129 ASP O A 133 GLU N 1.0 2.3 4.0 9 9 A 134 GLU H A 130 GLN O 1.0 1.3 3.0 10 10 A 130 GLN O A 134 GLU N 1.0 2.3 4.0 11 11 A 135 VAL H A 131 TYR O 1.0 1.3 3.0 12 12 A 131 TYR O A 135 VAL N 1.0 2.3 4.0 13 13 A 136 ARG H A 132 GLU O 1.0 1.3 3.0 14 14 A 132 GLU O A 136 ARG N 1.0 2.3 4.0 15 15 A 137 GLU H A 133 GLU O 1.0 1.3 2.5 16 16 A 133 GLU O A 137 GLU N 1.0 2.3 3.5 17 17 A 138 ARG H A 134 GLU O 1.0 1.3 2.5 18 18 A 134 GLU O A 138 ARG N 1.0 2.3 3.5 19 19 A 147 GLN H A 143 ASP O 1.0 1.3 2.5 20 20 A 143 ASP O A 147 GLN N 1.0 2.3 3.5 21 21 A 148 SER H A 144 ALA O 1.0 1.3 2.5 22 22 A 144 ALA O A 148 SER N 1.0 2.3 3.5 23 23 A 149 LYS H A 145 TYR O 1.0 1.3 2.5 24 24 A 145 TYR O A 149 LYS N 1.0 2.3 3.5 25 25 A 150 GLU H A 146 ARG O 1.0 1.3 2.5 26 26 A 146 ARG O A 150 GLU N 1.0 2.3 3.5 27 27 A 151 LYS H A 147 GLN O 1.0 1.3 2.5 28 28 A 147 GLN O A 151 LYS N 1.0 2.3 3.5 29 29 A 152 THR H A 148 SER O 1.0 1.3 2.5 30 30 A 148 SER O A 152 THR N 1.0 2.3 3.5 31 31 A 153 ALA H A 149 LYS O 1.0 1.3 2.5 32 32 A 149 LYS O A 153 ALA N 1.0 2.3 3.5 33 33 A 161 GLN H A 157 LYS O 1.0 1.3 2.5 34 34 A 157 LYS O A 161 GLN N 1.0 2.3 3.5 35 35 A 162 ARG H A 158 GLU O 1.0 1.3 2.5 36 36 A 158 GLU O A 162 ARG N 1.0 2.3 3.5 37 37 A 163 ILE H A 159 ASP O 1.0 1.3 2.5 38 38 A 159 ASP O A 163 ILE N 1.0 2.3 3.5 39 39 A 164 GLN H A 160 TRP O 1.0 1.3 2.5 40 40 A 160 TRP O A 164 GLN N 1.0 2.3 3.5 41 41 A 165 ASP H A 161 GLN O 1.0 1.3 2.5 42 42 A 161 GLN O A 165 ASP N 1.0 2.3 3.5 43 43 A 166 GLU H A 162 ARG O 1.0 1.3 2.5 44 44 A 162 ARG O A 166 GLU N 1.0 2.3 3.5 45 45 A 167 ALA H A 163 ILE O 1.0 1.3 2.5 46 46 A 163 ILE O A 167 ALA N 1.0 2.3 3.5 47 47 A 168 ASP H A 164 GLN O 1.0 1.3 2.5 48 48 A 164 GLN O A 168 ASP N 1.0 2.3 3.5 49 49 A 169 GLU H A 165 ASP O 1.0 1.3 2.5 50 50 A 165 ASP O A 169 GLU N 1.0 2.3 3.5 51 51 A 170 LEU H A 166 GLU O 1.0 1.3 2.5 52 52 A 166 GLU O A 170 LEU N 1.0 2.3 3.5 53 53 A 171 THR H A 167 ALA O 1.0 1.3 2.5 54 54 A 167 ALA O A 171 THR N 1.0 2.3 3.5 55 55 A 172 ARG H A 168 ASP O 1.0 1.3 2.5 56 56 A 168 ASP O A 172 ARG N 1.0 2.3 3.5 57 57 A 173 ARG H A 169 GLU O 1.0 1.3 2.5 58 58 A 169 GLU O A 173 ARG N 1.0 2.3 3.5 59 59 A 174 PHE H A 170 LEU O 1.0 1.3 2.5 60 60 A 170 LEU O A 174 PHE N 1.0 2.3 3.5 61 61 A 175 VAL H A 171 THR O 1.0 1.3 2.5 62 62 A 171 THR O A 175 VAL N 1.0 2.3 3.5 63 63 A 176 ALA H A 172 ARG O 1.0 1.3 2.5 64 64 A 172 ARG O A 176 ALA N 1.0 2.3 3.5 65 65 A 177 LEU H A 173 ARG O 1.0 1.3 2.5 66 66 A 173 ARG O A 177 LEU N 1.0 2.3 3.5 67 67 A 178 MET H A 174 PHE O 1.0 1.3 2.5 68 68 A 174 PHE O A 178 MET N 1.0 2.3 3.5 69 69 A 179 ASP H A 175 VAL O 1.0 1.3 2.5 70 70 A 175 VAL O A 179 ASP N 1.0 2.3 3.5 71 71 A 192 ALA H A 188 GLY O 1.0 1.3 2.5 72 72 A 188 GLY O A 192 ALA N 1.0 2.3 3.5 73 73 A 193 ALA H A 189 ALA O 1.0 1.3 2.5 74 74 A 189 ALA O A 193 ALA N 1.0 2.3 3.5 75 75 A 194 GLU H A 190 MET O 1.0 1.3 2.5 76 76 A 190 MET O A 194 GLU N 1.0 2.3 3.5 77 77 A 195 ASP H A 191 ASP O 1.0 1.3 2.5 78 78 A 191 ASP O A 195 ASP N 1.0 2.3 3.5 79 79 A 196 HIS H A 192 ALA O 1.0 1.3 2.5 80 80 A 192 ALA O A 196 HIS N 1.0 2.3 3.5 81 81 A 197 ARG H A 193 ALA O 1.0 1.3 2.5 82 82 A 193 ALA O A 197 ARG N 1.0 2.3 3.5 83 83 A 198 GLN H A 194 GLU O 1.0 1.3 2.5 84 84 A 194 GLU O A 198 GLN N 1.0 2.3 3.5 85 85 A 199 GLY H A 195 ASP O 1.0 1.3 2.5 86 86 A 195 ASP O A 199 GLY N 1.0 2.3 3.5 87 87 A 200 ILE H A 196 HIS O 1.0 1.3 2.5 88 88 A 196 HIS O A 200 ILE N 1.0 2.3 3.5 89 89 A 201 ALA H A 197 ARG O 1.0 1.3 2.5 90 90 A 197 ARG O A 201 ALA N 1.0 2.3 3.5 91 91 A 213 THR H A 209 TYR O 1.0 1.3 2.5 92 92 A 209 TYR O A 213 THR N 1.0 2.3 3.5 93 93 A 214 CYS H A 210 GLU O 1.0 1.3 2.5 94 94 A 210 GLU O A 214 CYS N 1.0 2.3 3.5 95 95 A 215 LEU H A 211 MET O 1.0 1.3 2.5 96 96 A 211 MET O A 215 LEU N 1.0 2.3 3.5 97 97 A 216 GLY H A 212 HIS O 1.0 1.3 2.5 98 98 A 212 HIS O A 216 GLY N 1.0 2.3 3.5 99 99 A 217 GLU H A 213 THR O 1.0 1.3 2.5 100 100 A 213 THR O A 217 GLU N 1.0 2.3 3.5 101 101 A 218 MET H A 214 CYS O 1.0 1.3 2.5 102 102 A 214 CYS O A 218 MET N 1.0 2.3 3.5 103 103 A 228 ASN H A 224 ARG O 1.0 1.3 2.5 104 104 A 224 ARG O A 228 ASN N 1.0 2.3 3.5 105 105 A 229 ILE H A 225 PHE O 1.0 1.3 2.5 106 106 A 225 PHE O A 229 ILE N 1.0 2.3 3.5 107 107 A 230 ASP H A 226 THR O 1.0 1.3 2.5 108 108 A 226 THR O A 230 ASP N 1.0 2.3 3.5 109 109 A 231 ALA H A 227 ARG O 1.0 1.3 2.5 110 110 A 227 ARG O A 231 ALA N 1.0 2.3 3.5 111 111 A 241 ARG H A 237 ALA O 1.0 1.3 2.5 112 112 A 237 ALA O A 241 ARG N 1.0 2.3 3.5 113 113 A 242 ASP H A 238 ALA O 1.0 1.3 2.5 114 114 A 238 ALA O A 242 ASP N 1.0 2.3 3.5 115 115 A 243 ALA H A 239 TYR O 1.0 1.3 2.5 116 116 A 239 TYR O A 243 ALA N 1.0 2.3 3.5 117 117 A 244 ILE H A 240 MET O 1.0 1.3 2.5 118 118 A 240 MET O A 244 ILE N 1.0 2.3 3.5 119 119 A 245 LEU H A 241 ARG O 1.0 1.3 2.5 120 120 A 241 ARG O A 245 LEU N 1.0 2.3 3.5 121 121 A 246 ALA H A 242 ASP O 1.0 1.3 2.5 122 122 A 242 ASP O A 246 ALA N 1.0 2.3 3.5 123 123 A 247 ASN H A 243 ALA O 1.0 1.3 2.5 124 124 A 243 ALA O A 247 ASN N 1.0 2.3 3.5 125 125 A 248 ALA H A 244 ILE O 1.0 1.3 2.5 126 126 A 244 ILE O A 248 ALA N 1.0 2.3 3.5 127 127 A 249 VAL H A 245 LEU O 1.0 1.3 2.5 128 128 A 245 LEU O A 249 VAL N 1.0 2.3 3.5 129 129 A 250 ARG H A 246 ALA O 1.0 1.3 2.5 130 130 A 246 ALA O A 250 ARG N 1.0 2.3 3.5 131 131 A 196 HIS ND1 A 212 HIS HE2 1.0 1.3 2.5 132 132 A 196 HIS ND1 A 212 HIS NE2 1.0 2.3 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 111 GLY C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -106.3 -63.5 PHI 2 2 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASN N 1.0 75.7 179.3 PSI 3 3 A 113 ASN C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -161.9 -92.7 PHI 4 4 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 THR N 1.0 139.9 166.7 PSI 5 5 A 114 LEU C A 115 THR N A 115 THR CA A 115 THR C 1.0 -148.9 -26.1 PHI 6 6 A 115 THR N A 115 THR CA A 115 THR C A 116 PRO N 1.0 87.3 211.3 PSI 7 7 A 115 THR C A 116 PRO N A 116 PRO CA A 116 PRO C 1.0 -63.0 -40.6 PHI 8 8 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 GLU N 1.0 -48.3 -24.7 PSI 9 9 A 116 PRO C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -73.8 -53.8 PHI 10 10 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 GLU N 1.0 -50.8 -20.4 PSI 11 11 A 117 GLU C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -74.3 -54.3 PHI 12 12 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LYS N 1.0 -54.9 -34.5 PSI 13 13 A 118 GLU C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -71.5 -51.5 PHI 14 14 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 PHE N 1.0 -54.0 -25.2 PSI 15 15 A 119 LYS C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -75.5 -54.7 PHI 16 16 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 GLU N 1.0 -60.4 -22.0 PSI 17 17 A 120 PHE C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -80.1 -52.5 PHI 18 18 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 VAL N 1.0 -54.5 -30.9 PSI 19 19 A 121 GLU C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -102.2 -47.0 PHI 20 20 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 PHE N 1.0 -57.7 -6.5 PSI 21 21 A 122 VAL C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -120.1 -74.5 PHI 22 22 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLY N 1.0 -37.8 15.4 PSI 23 23 A 125 ASP C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -115.3 -45.7 PHI 24 24 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 ASP N 1.0 108.5 173.7 PSI 25 25 A 126 PHE C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -135.8 -39.0 PHI 26 26 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 PRO N 1.0 85.8 162.2 PSI 27 27 A 127 ASP C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -68.6 -41.8 PHI 28 28 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 ASP N 1.0 -42.1 -19.7 PSI 29 29 A 128 PRO C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -82.3 -48.7 PHI 30 30 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLN N 1.0 -52.0 -5.6 PSI 31 31 A 129 ASP C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -87.3 -49.7 PHI 32 32 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 TYR N 1.0 -53.5 -9.1 PSI 33 33 A 130 GLN C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -138.6 -50.6 PHI 34 34 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 GLU N 1.0 -42.8 18.0 PSI 35 35 A 131 TYR C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -77.0 -43.0 PHI 36 36 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -66.8 -13.2 PSI 37 37 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -77.0 -49.8 PHI 38 38 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLU N 1.0 -52.4 -24.4 PSI 39 39 A 133 GLU C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -74.6 -54.6 PHI 40 40 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 VAL N 1.0 -58.2 -24.6 PSI 41 41 A 134 GLU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -72.3 -52.3 PHI 42 42 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ARG N 1.0 -54.3 -34.3 PSI 43 43 A 135 VAL C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -73.5 -53.5 PHI 44 44 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 GLU N 1.0 -55.5 -25.9 PSI 45 45 A 136 ARG C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -76.1 -56.1 PHI 46 46 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ARG N 1.0 -54.6 -34.6 PSI 47 47 A 137 GLU C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -91.6 -52.0 PHI 48 48 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 TRP N 1.0 -57.1 -24.3 PSI 49 49 A 138 ARG C A 139 TRP N A 139 TRP CA A 139 TRP C 1.0 -126.7 -69.5 PHI 50 50 A 139 TRP N A 139 TRP CA A 139 TRP C A 140 GLY N 1.0 -27.4 29.4 PSI 51 51 A 139 TRP C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 24.5 98.5 PHI 52 52 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASN N 1.0 1.6 60.0 PSI 53 53 A 141 ASN C A 142 THR N A 142 THR CA A 142 THR C 1.0 -162.3 -47.5 PHI 54 54 A 142 THR N A 142 THR CA A 142 THR C A 143 ASP N 1.0 149.1 181.1 PSI 55 55 A 142 THR C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -79.7 -48.5 PHI 56 56 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ALA N 1.0 -53.0 -16.2 PSI 57 57 A 143 ASP C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -79.6 -52.8 PHI 58 58 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 TYR N 1.0 -54.3 -21.9 PSI 59 59 A 144 ALA C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -71.2 -51.2 PHI 60 60 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 ARG N 1.0 -50.9 -29.3 PSI 61 61 A 145 TYR C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -77.7 -45.7 PHI 62 62 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 GLN N 1.0 -60.5 -28.5 PSI 63 63 A 146 ARG C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -73.2 -53.2 PHI 64 64 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 SER N 1.0 -52.5 -29.7 PSI 65 65 A 147 GLN C A 148 SER N A 148 SER CA A 148 SER C 1.0 -76.5 -52.1 PHI 66 66 A 148 SER N A 148 SER CA A 148 SER C A 149 LYS N 1.0 -52.3 -26.3 PSI 67 67 A 148 SER C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -85.4 -53.8 PHI 68 68 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 GLU N 1.0 -54.4 -23.2 PSI 69 69 A 149 LYS C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -81.5 -52.3 PHI 70 70 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 LYS N 1.0 -60.6 -15.8 PSI 71 71 A 150 GLU C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -82.8 -52.0 PHI 72 72 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 THR N 1.0 -60.2 -26.2 PSI 73 73 A 151 LYS C A 152 THR N A 152 THR CA A 152 THR C 1.0 -106.2 -39.8 PHI 74 74 A 152 THR N A 152 THR CA A 152 THR C A 153 ALA N 1.0 -53.0 -1.0 PSI 75 75 A 152 THR C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -84.4 -45.6 PHI 76 76 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 SER N 1.0 -51.1 -23.1 PSI 77 77 A 153 ALA C A 154 SER N A 154 SER CA A 154 SER C 1.0 -109.2 -72.0 PHI 78 78 A 154 SER N A 154 SER CA A 154 SER C A 155 TYR N 1.0 -42.0 16.4 PSI 79 79 A 154 SER C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -149.5 -40.7 PHI 80 80 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 THR N 1.0 118.8 185.6 PSI 81 81 A 155 TYR C A 156 THR N A 156 THR CA A 156 THR C 1.0 -128.9 -59.3 PHI 82 82 A 156 THR N A 156 THR CA A 156 THR C A 157 LYS N 1.0 153.5 180.7 PSI 83 83 A 156 THR C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -69.9 -49.9 PHI 84 84 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 GLU N 1.0 -50.6 -30.6 PSI 85 85 A 157 LYS C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -72.5 -49.3 PHI 86 86 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ASP N 1.0 -48.9 -28.9 PSI 87 87 A 158 GLU C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -75.6 -55.6 PHI 88 88 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 TRP N 1.0 -51.8 -31.8 PSI 89 89 A 159 ASP C A 160 TRP N A 160 TRP CA A 160 TRP C 1.0 -81.6 -49.6 PHI 90 90 A 160 TRP N A 160 TRP CA A 160 TRP C A 161 GLN N 1.0 -51.1 -22.3 PSI 91 91 A 160 TRP C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -73.2 -53.2 PHI 92 92 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 ARG N 1.0 -52.9 -32.9 PSI 93 93 A 161 GLN C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -73.8 -53.8 PHI 94 94 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 ILE N 1.0 -51.9 -30.7 PSI 95 95 A 162 ARG C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -72.3 -52.3 PHI 96 96 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 GLN N 1.0 -52.0 -32.0 PSI 97 97 A 163 ILE C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -74.7 -54.7 PHI 98 98 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 ASP N 1.0 -59.2 -23.2 PSI 99 99 A 164 GLN C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -75.0 -54.6 PHI 100 100 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 GLU N 1.0 -53.6 -33.6 PSI 101 101 A 165 ASP C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -80.2 -52.6 PHI 102 102 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 ALA N 1.0 -55.0 -25.4 PSI 103 103 A 166 GLU C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -76.3 -56.3 PHI 104 104 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ASP N 1.0 -49.8 -29.4 PSI 105 105 A 167 ALA C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -79.5 -56.3 PHI 106 106 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 GLU N 1.0 -56.1 -27.7 PSI 107 107 A 168 ASP C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -80.1 -50.9 PHI 108 108 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 LEU N 1.0 -52.4 -28.4 PSI 109 109 A 169 GLU C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -73.4 -53.4 PHI 110 110 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 THR N 1.0 -52.0 -20.8 PSI 111 111 A 170 LEU C A 171 THR N A 171 THR CA A 171 THR C 1.0 -79.8 -54.6 PHI 112 112 A 171 THR N A 171 THR CA A 171 THR C A 172 ARG N 1.0 -55.3 -26.5 PSI 113 113 A 171 THR C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -72.7 -51.5 PHI 114 114 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 ARG N 1.0 -52.4 -32.4 PSI 115 115 A 172 ARG C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -75.6 -52.0 PHI 116 116 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 PHE N 1.0 -55.0 -35.0 PSI 117 117 A 173 ARG C A 174 PHE N A 174 PHE CA A 174 PHE C 1.0 -75.1 -54.3 PHI 118 118 A 174 PHE N A 174 PHE CA A 174 PHE C A 175 VAL N 1.0 -60.1 -25.3 PSI 119 119 A 174 PHE C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -74.2 -54.2 PHI 120 120 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 ALA N 1.0 -50.7 -30.7 PSI 121 121 A 175 VAL C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -73.8 -53.8 PHI 122 122 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 LEU N 1.0 -54.1 -20.9 PSI 123 123 A 176 ALA C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -83.4 -49.8 PHI 124 124 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 MET N 1.0 -50.8 -30.8 PSI 125 125 A 177 LEU C A 178 MET N A 178 MET CA A 178 MET C 1.0 -79.1 -52.3 PHI 126 126 A 178 MET N A 178 MET CA A 178 MET C A 179 ASP N 1.0 -49.1 -29.1 PSI 127 127 A 178 MET C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -73.3 -53.3 PHI 128 128 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 ALA N 1.0 -44.0 -9.6 PSI 129 129 A 179 ASP C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -111.0 -67.4 PHI 130 130 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 GLY N 1.0 -19.2 15.6 PSI 131 131 A 180 ALA C A 181 GLY N A 181 GLY CA A 181 GLY C 1.0 56.7 115.9 PHI 132 132 A 181 GLY N A 181 GLY CA A 181 GLY C A 182 GLU N 1.0 -11.7 39.5 PSI 133 133 A 181 GLY C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -143.7 -56.9 PHI 134 134 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 PRO N 1.0 65.2 180.0 PSI 135 135 A 183 PRO C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -87.1 -40.7 PHI 136 136 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 ASP N 1.0 -55.6 7.6 PSI 137 137 A 184 ALA C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 -111.3 -80.1 PHI 138 138 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 SER N 1.0 -11.9 27.7 PSI 139 139 A 185 ASP C A 186 SER N A 186 SER CA A 186 SER C 1.0 -155.4 -42.6 PHI 140 140 A 186 SER N A 186 SER CA A 186 SER C A 187 GLU N 1.0 125.3 188.1 PSI 141 141 A 186 SER C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -72.8 -44.8 PHI 142 142 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 GLY N 1.0 -59.5 -28.3 PSI 143 143 A 187 GLU C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 -74.2 -54.2 PHI 144 144 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 ALA N 1.0 -49.6 -28.4 PSI 145 145 A 188 GLY C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -74.3 -54.3 PHI 146 146 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 MET N 1.0 -52.3 -34.7 PSI 147 147 A 189 ALA C A 190 MET N A 190 MET CA A 190 MET C 1.0 -73.4 -53.4 PHI 148 148 A 190 MET N A 190 MET CA A 190 MET C A 191 ASP N 1.0 -52.0 -32.0 PSI 149 149 A 190 MET C A 191 ASP N A 191 ASP CA A 191 ASP C 1.0 -82.0 -50.0 PHI 150 150 A 191 ASP N A 191 ASP CA A 191 ASP C A 192 ALA N 1.0 -51.1 -27.1 PSI 151 151 A 191 ASP C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -77.9 -57.9 PHI 152 152 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 ALA N 1.0 -50.5 -27.3 PSI 153 153 A 192 ALA C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -75.4 -55.4 PHI 154 154 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 GLU N 1.0 -48.2 -29.4 PSI 155 155 A 193 ALA C A 194 GLU N A 194 GLU CA A 194 GLU C 1.0 -81.2 -53.2 PHI 156 156 A 194 GLU N A 194 GLU CA A 194 GLU C A 195 ASP N 1.0 -54.7 -27.1 PSI 157 157 A 194 GLU C A 195 ASP N A 195 ASP CA A 195 ASP C 1.0 -75.4 -55.4 PHI 158 158 A 195 ASP N A 195 ASP CA A 195 ASP C A 196 HIS N 1.0 -49.8 -27.8 PSI 159 159 A 195 ASP C A 196 HIS N A 196 HIS CA A 196 HIS C 1.0 -74.2 -54.2 PHI 160 160 A 196 HIS N A 196 HIS CA A 196 HIS C A 197 ARG N 1.0 -54.3 -33.9 PSI 161 161 A 196 HIS C A 197 ARG N A 197 ARG CA A 197 ARG C 1.0 -73.4 -50.6 PHI 162 162 A 197 ARG N A 197 ARG CA A 197 ARG C A 198 GLN N 1.0 -55.8 -35.8 PSI 163 163 A 197 ARG C A 198 GLN N A 198 GLN CA A 198 GLN C 1.0 -94.0 -34.0 PHI 164 164 A 198 GLN N A 198 GLN CA A 198 GLN C A 199 GLY N 1.0 -68.7 -8.7 PSI 165 165 A 198 GLN C A 199 GLY N A 199 GLY CA A 199 GLY C 1.0 -77.0 -57.0 PHI 166 166 A 199 GLY N A 199 GLY CA A 199 GLY C A 200 ILE N 1.0 -50.1 -30.1 PSI 167 167 A 199 GLY C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -70.1 -50.1 PHI 168 168 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 ALA N 1.0 -54.8 -34.8 PSI 169 169 A 200 ILE C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -80.6 -51.8 PHI 170 170 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 ARG N 1.0 -53.2 -9.2 PSI 171 171 A 201 ALA C A 202 ARG N A 202 ARG CA A 202 ARG C 1.0 -91.9 -44.7 PHI 172 172 A 202 ARG N A 202 ARG CA A 202 ARG C A 203 ASN N 1.0 -58.5 -12.1 PSI 173 173 A 202 ARG C A 203 ASN N A 203 ASN CA A 203 ASN C 1.0 -119.2 -46.0 PHI 174 174 A 203 ASN N A 203 ASN CA A 203 ASN C A 204 HIS N 1.0 -63.7 13.1 PSI 175 175 A 203 ASN C A 204 HIS N A 204 HIS CA A 204 HIS C 1.0 -132.6 -49.4 PHI 176 176 A 204 HIS N A 204 HIS CA A 204 HIS C A 205 TYR N 1.0 -67.4 27.0 PSI 177 177 A 206 ASP C A 207 CYS N A 207 CYS CA A 207 CYS C 1.0 -114.8 -67.2 PHI 178 178 A 207 CYS N A 207 CYS CA A 207 CYS C A 208 GLY N 1.0 61.2 153.6 PSI 179 179 A 208 GLY C A 209 TYR N A 209 TYR CA A 209 TYR C 1.0 -110.9 -10.9 PHI 180 180 A 209 TYR N A 209 TYR CA A 209 TYR C A 210 GLU N 1.0 -84.6 15.4 PSI 181 181 A 209 TYR C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -114.2 -14.2 PHI 182 182 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 MET N 1.0 -91.4 8.6 PSI 183 183 A 210 GLU C A 211 MET N A 211 MET CA A 211 MET C 1.0 -105.3 -25.3 PHI 184 184 A 211 MET N A 211 MET CA A 211 MET C A 212 HIS N 1.0 -80.9 -0.9 PSI 185 185 A 211 MET C A 212 HIS N A 212 HIS CA A 212 HIS C 1.0 -94.5 -34.5 PHI 186 186 A 212 HIS N A 212 HIS CA A 212 HIS C A 213 THR N 1.0 -75.8 -15.8 PSI 187 187 A 212 HIS C A 213 THR N A 213 THR CA A 213 THR C 1.0 -92.6 -32.6 PHI 188 188 A 213 THR N A 213 THR CA A 213 THR C A 214 CYS N 1.0 -70.1 -10.1 PSI 189 189 A 213 THR C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -74.2 -54.2 PHI 190 190 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 LEU N 1.0 -48.3 -27.9 PSI 191 191 A 214 CYS C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -79.9 -51.1 PHI 192 192 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLY N 1.0 -68.7 -20.7 PSI 193 193 A 215 LEU C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 -82.7 -45.1 PHI 194 194 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 GLU N 1.0 -58.0 -18.8 PSI 195 195 A 216 GLY C A 217 GLU N A 217 GLU CA A 217 GLU C 1.0 -77.8 -57.4 PHI 196 196 A 217 GLU N A 217 GLU CA A 217 GLU C A 218 MET N 1.0 -49.0 -29.0 PSI 197 197 A 217 GLU C A 218 MET N A 218 MET CA A 218 MET C 1.0 -78.1 -56.5 PHI 198 198 A 218 MET N A 218 MET CA A 218 MET C A 219 TYR N 1.0 -56.0 -2.4 PSI 199 199 A 218 MET C A 219 TYR N A 219 TYR CA A 219 TYR C 1.0 -106.8 -63.6 PHI 200 200 A 219 TYR N A 219 TYR CA A 219 TYR C A 220 VAL N 1.0 -56.4 20.8 PSI 201 201 A 219 TYR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -124.0 -27.6 PHI 202 202 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 SER N 1.0 -43.0 22.6 PSI 203 203 A 220 VAL C A 221 SER N A 221 SER CA A 221 SER C 1.0 -117.7 -57.3 PHI 204 204 A 221 SER N A 221 SER CA A 221 SER C A 222 ASP N 1.0 -46.5 31.1 PSI 205 205 A 221 SER C A 222 ASP N A 222 ASP CA A 222 ASP C 1.0 -163.7 -79.7 PHI 206 206 A 222 ASP N A 222 ASP CA A 222 ASP C A 223 GLU N 1.0 43.4 163.4 PSI 207 207 A 222 ASP C A 223 GLU N A 223 GLU CA A 223 GLU C 1.0 -68.8 -48.8 PHI 208 208 A 223 GLU N A 223 GLU CA A 223 GLU C A 224 ARG N 1.0 -57.5 -5.5 PSI 209 209 A 223 GLU C A 224 ARG N A 224 ARG CA A 224 ARG C 1.0 -69.5 -49.5 PHI 210 210 A 224 ARG N A 224 ARG CA A 224 ARG C A 225 PHE N 1.0 -58.3 -19.5 PSI 211 211 A 224 ARG C A 225 PHE N A 225 PHE CA A 225 PHE C 1.0 -75.9 -55.9 PHI 212 212 A 225 PHE N A 225 PHE CA A 225 PHE C A 226 THR N 1.0 -49.5 -29.5 PSI 213 213 A 225 PHE C A 226 THR N A 226 THR CA A 226 THR C 1.0 -73.3 -53.3 PHI 214 214 A 226 THR N A 226 THR CA A 226 THR C A 227 ARG N 1.0 -56.5 -30.1 PSI 215 215 A 226 THR C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -68.4 -48.4 PHI 216 216 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 ASN N 1.0 -53.6 -27.2 PSI 217 217 A 227 ARG C A 228 ASN N A 228 ASN CA A 228 ASN C 1.0 -77.6 -55.6 PHI 218 218 A 228 ASN N A 228 ASN CA A 228 ASN C A 229 ILE N 1.0 -52.1 -32.1 PSI 219 219 A 228 ASN C A 229 ILE N A 229 ILE CA A 229 ILE C 1.0 -73.0 -53.0 PHI 220 220 A 229 ILE N A 229 ILE CA A 229 ILE C A 230 ASP N 1.0 -55.6 -34.8 PSI 221 221 A 229 ILE C A 230 ASP N A 230 ASP CA A 230 ASP C 1.0 -80.9 -47.3 PHI 222 222 A 230 ASP N A 230 ASP CA A 230 ASP C A 231 ALA N 1.0 -54.3 -10.3 PSI 223 223 A 230 ASP C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -80.7 -53.1 PHI 224 224 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 ALA N 1.0 -51.3 -22.1 PSI 225 225 A 231 ALA C A 232 ALA N A 232 ALA CA A 232 ALA C 1.0 -109.4 -63.8 PHI 226 226 A 232 ALA N A 232 ALA CA A 232 ALA C A 233 LYS N 1.0 -45.0 24.6 PSI 227 227 A 232 ALA C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -175.2 -70.4 PHI 228 228 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 PRO N 1.0 34.9 167.3 PSI 229 229 A 233 LYS C A 234 PRO N A 234 PRO CA A 234 PRO C 1.0 -72.0 -44.8 PHI 230 230 A 234 PRO N A 234 PRO CA A 234 PRO C A 235 GLY N 1.0 118.9 168.9 PSI 231 231 A 236 LEU C A 237 ALA N A 237 ALA CA A 237 ALA C 1.0 -71.0 -51.0 PHI 232 232 A 237 ALA N A 237 ALA CA A 237 ALA C A 238 ALA N 1.0 -53.1 -33.5 PSI 233 233 A 237 ALA C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -71.9 -51.9 PHI 234 234 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 TYR N 1.0 -52.5 -30.5 PSI 235 235 A 238 ALA C A 239 TYR N A 239 TYR CA A 239 TYR C 1.0 -75.8 -53.4 PHI 236 236 A 239 TYR N A 239 TYR CA A 239 TYR C A 240 MET N 1.0 -54.9 -35.7 PSI 237 237 A 239 TYR C A 240 MET N A 240 MET CA A 240 MET C 1.0 -71.4 -51.4 PHI 238 238 A 240 MET N A 240 MET CA A 240 MET C A 241 ARG N 1.0 -52.5 -32.1 PSI 239 239 A 240 MET C A 241 ARG N A 241 ARG CA A 241 ARG C 1.0 -71.2 -51.2 PHI 240 240 A 241 ARG N A 241 ARG CA A 241 ARG C A 242 ASP N 1.0 -52.6 -32.6 PSI 241 241 A 241 ARG C A 242 ASP N A 242 ASP CA A 242 ASP C 1.0 -81.0 -53.4 PHI 242 242 A 242 ASP N A 242 ASP CA A 242 ASP C A 243 ALA N 1.0 -48.8 -28.4 PSI 243 243 A 242 ASP C A 243 ALA N A 243 ALA CA A 243 ALA C 1.0 -76.0 -56.0 PHI 244 244 A 243 ALA N A 243 ALA CA A 243 ALA C A 244 ILE N 1.0 -53.6 -31.6 PSI 245 245 A 243 ALA C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -68.9 -48.9 PHI 246 246 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 LEU N 1.0 -56.4 -31.6 PSI 247 247 A 244 ILE C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -72.6 -52.6 PHI 248 248 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 ALA N 1.0 -52.1 -32.1 PSI 249 249 A 245 LEU C A 246 ALA N A 246 ALA CA A 246 ALA C 1.0 -75.8 -55.8 PHI 250 250 A 246 ALA N A 246 ALA CA A 246 ALA C A 247 ASN N 1.0 -49.3 -29.3 PSI 251 251 A 246 ALA C A 247 ASN N A 247 ASN CA A 247 ASN C 1.0 -74.5 -54.5 PHI 252 252 A 247 ASN N A 247 ASN CA A 247 ASN C A 248 ALA N 1.0 -52.2 -32.2 PSI 253 253 A 247 ASN C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -78.6 -53.0 PHI 254 254 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 VAL N 1.0 -55.9 -17.1 PSI 255 255 A 248 ALA C A 249 VAL N A 249 VAL CA A 249 VAL C 1.0 -95.3 -43.7 PHI 256 256 A 249 VAL N A 249 VAL CA A 249 VAL C A 250 ARG N 1.0 -61.0 -21.0 PSI 257 257 A 249 VAL C A 250 ARG N A 250 ARG CA A 250 ARG C 1.0 -91.9 -51.5 PHI 258 258 A 250 ARG N A 250 ARG CA A 250 ARG C A 251 HIS N 1.0 -48.0 12.4 PSI 259 259 A 251 HIS C A 252 THR N A 252 THR CA A 252 THR C 1.0 -106.2 -44.6 PHI 260 260 A 252 THR N A 252 THR CA A 252 THR C A 253 PRO N 1.0 95.4 162.2 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 save_