data_nef_c16743_2kun 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 CYS SG 1 125 CYS SG 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 90 GLY start . false 2 A 91 GLN middle . . 3 A 92 GLY middle . false 4 A 93 GLY middle . false 5 A 94 GLY middle . false 6 A 95 THR middle . . 7 A 96 HIS middle . . 8 A 97 SER middle . . 9 A 98 GLN middle . . 10 A 99 TRP middle . . 11 A 100 ASN middle . . 12 A 101 LYS middle . . 13 A 102 PRO middle . false 14 A 103 SER middle . . 15 A 104 LYS middle . . 16 A 105 PRO middle . false 17 A 106 LYS middle . . 18 A 107 THR middle . . 19 A 108 ASN middle . . 20 A 109 MET middle . . 21 A 110 LYS middle . . 22 A 111 HIS middle . . 23 A 112 MET middle . . 24 A 113 ALA middle . . 25 A 114 GLY middle . false 26 A 115 ALA middle . . 27 A 116 ALA middle . . 28 A 117 ALA middle . . 29 A 118 ALA middle . . 30 A 119 GLY middle . false 31 A 120 ALA middle . . 32 A 121 VAL middle . . 33 A 122 VAL middle . . 34 A 123 GLY middle . false 35 A 124 GLY middle . false 36 A 125 LEU middle . . 37 A 126 GLY middle . false 38 A 127 GLY middle . false 39 A 128 TYR middle . . 40 A 129 MET middle . . 41 A 130 LEU middle . . 42 A 131 GLY middle . false 43 A 132 SER middle . . 44 A 133 ALA middle . . 45 A 134 MET middle . . 46 A 135 SER middle . . 47 A 136 ARG middle . . 48 A 137 PRO middle . false 49 A 138 ILE middle . . 50 A 139 ILE middle . . 51 A 140 HIS middle . . 52 A 141 PHE middle . . 53 A 142 GLY middle . false 54 A 143 SER middle . . 55 A 144 ASP middle . . 56 A 145 TYR middle . . 57 A 146 GLU middle . . 58 A 147 ASP middle . . 59 A 148 ARG middle . . 60 A 149 TYR middle . . 61 A 150 TYR middle . . 62 A 151 ARG middle . . 63 A 152 GLU middle . . 64 A 153 ASN middle . . 65 A 154 MET middle . . 66 A 155 HIS middle . . 67 A 156 ARG middle . . 68 A 157 TYR middle . . 69 A 158 PRO middle . false 70 A 159 ASN middle . . 71 A 160 GLN middle . . 72 A 161 VAL middle . . 73 A 162 TYR middle . . 74 A 163 TYR middle . . 75 A 164 ARG middle . . 76 A 165 PRO middle . false 77 A 166 MET middle . . 78 A 167 ASP middle . . 79 A 168 GLU middle . . 80 A 169 TYR middle . . 81 A 170 SER middle . . 82 A 171 ASN middle . . 83 A 172 GLN middle . . 84 A 173 ASN middle . . 85 A 174 ASN middle . . 86 A 175 PHE middle . . 87 A 176 VAL middle . . 88 A 177 HIS middle . . 89 A 178 ASP middle . . 90 A 179 CYS middle -HG . 91 A 180 VAL middle . . 92 A 181 ASN middle . . 93 A 182 ILE middle . . 94 A 183 THR middle . . 95 A 184 ILE middle . . 96 A 185 LYS middle . . 97 A 186 GLN middle . . 98 A 187 HIS middle . . 99 A 188 THR middle . . 100 A 189 VAL middle . . 101 A 190 THR middle . . 102 A 191 THR middle . . 103 A 192 THR middle . . 104 A 193 THR middle . . 105 A 194 LYS middle . . 106 A 195 GLY middle . false 107 A 196 GLU middle . . 108 A 197 ASN middle . . 109 A 198 PHE middle . . 110 A 199 THR middle . . 111 A 200 GLU middle . . 112 A 201 THR middle . . 113 A 202 ASP middle . . 114 A 203 VAL middle . . 115 A 204 LYS middle . . 116 A 205 MET middle . . 117 A 206 MET middle . . 118 A 207 GLU middle . . 119 A 208 ARG middle . . 120 A 209 VAL middle . . 121 A 210 VAL middle . . 122 A 211 GLU middle . . 123 A 212 PRO middle . false 124 A 213 MET middle . . 125 A 214 CYS middle -HG . 126 A 215 ILE middle . . 127 A 216 THR middle . . 128 A 217 GLN middle . . 129 A 218 TYR middle . . 130 A 219 GLU middle . . 131 A 220 ARG middle . . 132 A 221 GLU middle . . 133 A 222 SER middle . . 134 A 223 GLN middle . . 135 A 224 ALA middle . . 136 A 225 TYR middle . . 137 A 226 TYR middle . . 138 A 227 GLN middle . . 139 A 228 ARG middle . . 140 A 229 GLY middle . false 141 A 230 SER middle . . 142 A 231 SER middle . . 143 A 232 HIS middle . . 144 A 233 HIS middle . . 145 A 234 HIS middle . . 146 A 235 HIS middle . . 147 A 236 HIS middle . . 148 A 237 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 90 GLY HAx H 1 3.958 0.020 A 90 GLY HAy H 1 3.960 0.020 A 90 GLY C C 13 174.559 0.300 A 90 GLY CA C 13 45.103 0.300 A 91 GLN H H 1 8.391 0.020 A 91 GLN HA H 1 4.367 0.020 A 91 GLN HBx H 1 2.024 0.020 A 91 GLN HBy H 1 2.087 0.020 A 91 GLN HGx H 1 2.325 0.020 A 91 GLN HGy H 1 2.330 0.020 A 91 GLN C C 13 176.521 0.300 A 91 GLN CA C 13 56.068 0.300 A 91 GLN CB C 13 29.169 0.300 A 91 GLN CG C 13 33.722 0.300 A 91 GLN N N 15 119.894 0.300 A 92 GLY H H 1 8.639 0.020 A 92 GLY HA2 H 1 3.959 0.020 A 92 GLY HA3 H 1 3.959 0.020 A 92 GLY C C 13 174.747 0.300 A 92 GLY CA C 13 45.357 0.300 A 92 GLY N N 15 110.841 0.300 A 93 GLY H H 1 8.372 0.020 A 93 GLY HAx H 1 3.900 0.020 A 93 GLY HAy H 1 4.018 0.020 A 93 GLY C C 13 174.761 0.300 A 93 GLY CA C 13 45.243 0.300 A 93 GLY N N 15 108.861 0.300 A 94 GLY H H 1 8.369 0.020 A 94 GLY HAy H 1 3.950 0.020 A 94 GLY HAx H 1 3.900 0.020 A 94 GLY C C 13 174.574 0.300 A 94 GLY CA C 13 45.213 0.300 A 94 GLY N N 15 108.912 0.300 A 95 THR H H 1 8.140 0.020 A 95 THR HA H 1 4.241 0.020 A 95 THR HB H 1 4.120 0.020 A 95 THR HG2% H 1 1.101 0.020 A 95 THR C C 13 174.700 0.300 A 95 THR CA C 13 61.987 0.300 A 95 THR CB C 13 69.661 0.300 A 95 THR CG2 C 13 21.477 0.300 A 95 THR N N 15 113.524 0.300 A 96 HIS H H 1 8.527 0.020 A 96 HIS HA H 1 4.634 0.020 A 96 HIS HBy H 1 3.150 0.020 A 96 HIS HBx H 1 3.147 0.020 A 96 HIS HD2 H 1 7.163 0.020 A 96 HIS C C 13 174.794 0.300 A 96 HIS CA C 13 55.724 0.300 A 96 HIS CB C 13 29.520 0.300 A 96 HIS CD2 C 13 119.924 0.300 A 96 HIS N N 15 120.945 0.300 A 97 SER H H 1 8.294 0.020 A 97 SER HA H 1 4.390 0.020 A 97 SER HBx H 1 3.708 0.020 A 97 SER HBy H 1 3.758 0.020 A 97 SER C C 13 174.559 0.300 A 97 SER CA C 13 58.525 0.300 A 97 SER CB C 13 63.616 0.300 A 97 SER N N 15 117.012 0.300 A 98 GLN H H 1 8.472 0.020 A 98 GLN HA H 1 4.229 0.020 A 98 GLN HBx H 1 1.818 0.020 A 98 GLN HBy H 1 1.908 0.020 A 98 GLN HG2 H 1 2.099 0.020 A 98 GLN HG3 H 1 2.099 0.020 A 98 GLN C C 13 175.658 0.300 A 98 GLN CA C 13 56.076 0.300 A 98 GLN CB C 13 29.169 0.300 A 98 GLN CG C 13 33.503 0.300 A 98 GLN N N 15 122.044 0.300 A 99 TRP H H 1 8.100 0.020 A 99 TRP HA H 1 4.631 0.020 A 99 TRP HBx H 1 3.155 0.020 A 99 TRP HBy H 1 3.262 0.020 A 99 TRP HD1 H 1 7.244 0.020 A 99 TRP HE1 H 1 10.120 0.020 A 99 TRP HE3 H 1 7.608 0.020 A 99 TRP HH2 H 1 7.218 0.020 A 99 TRP HZ2 H 1 7.464 0.020 A 99 TRP HZ3 H 1 7.131 0.020 A 99 TRP C C 13 175.752 0.300 A 99 TRP CA C 13 57.124 0.300 A 99 TRP CB C 13 29.466 0.300 A 99 TRP CD1 C 13 126.860 0.300 A 99 TRP CE3 C 13 120.829 0.300 A 99 TRP CH2 C 13 124.575 0.300 A 99 TRP CZ2 C 13 114.493 0.300 A 99 TRP CZ3 C 13 121.967 0.300 A 99 TRP N N 15 121.625 0.300 A 99 TRP NE1 N 15 129.334 0.300 A 100 ASN H H 1 8.109 0.020 A 100 ASN HA H 1 4.564 0.020 A 100 ASN HBx H 1 2.485 0.020 A 100 ASN HBy H 1 2.514 0.020 A 100 ASN C C 13 174.229 0.300 A 100 ASN CA C 13 52.722 0.300 A 100 ASN CB C 13 38.797 0.300 A 100 ASN N N 15 120.594 0.300 A 101 LYS H H 1 7.989 0.020 A 101 LYS HA H 1 4.405 0.020 A 101 LYS HBx H 1 1.668 0.020 A 101 LYS HBy H 1 1.723 0.020 A 101 LYS HDx H 1 1.641 0.020 A 101 LYS HDy H 1 1.643 0.020 A 101 LYS HE2 H 1 2.874 0.020 A 101 LYS HE3 H 1 2.874 0.020 A 101 LYS HG2 H 1 1.328 0.020 A 101 LYS HG3 H 1 1.328 0.020 A 101 LYS CA C 13 54.181 0.300 A 101 LYS CB C 13 32.615 0.300 A 101 LYS CD C 13 29.100 0.300 A 101 LYS CE C 13 41.828 0.300 A 101 LYS CG C 13 24.552 0.300 A 101 LYS N N 15 122.623 0.300 A 102 PRO HA H 1 4.391 0.020 A 102 PRO HBx H 1 1.855 0.020 A 102 PRO HBy H 1 2.250 0.020 A 102 PRO HDx H 1 3.584 0.020 A 102 PRO HDy H 1 3.730 0.020 A 102 PRO HG2 H 1 1.970 0.020 A 102 PRO HG3 H 1 1.970 0.020 A 102 PRO C C 13 176.914 0.300 A 102 PRO CA C 13 63.104 0.300 A 102 PRO CB C 13 32.206 0.300 A 102 PRO CD C 13 50.706 0.300 A 102 PRO CG C 13 27.394 0.300 A 103 SER H H 1 8.425 0.020 A 103 SER HA H 1 4.388 0.020 A 103 SER HBx H 1 3.790 0.020 A 103 SER HBy H 1 3.832 0.020 A 103 SER C C 13 174.135 0.300 A 103 SER CA C 13 58.065 0.300 A 103 SER CB C 13 63.993 0.300 A 103 SER N N 15 116.836 0.300 A 104 LYS H H 1 8.332 0.020 A 104 LYS HA H 1 4.581 0.020 A 104 LYS HBx H 1 1.834 0.020 A 104 LYS HBy H 1 1.969 0.020 A 104 LYS HD2 H 1 1.633 0.020 A 104 LYS HD3 H 1 1.633 0.020 A 104 LYS HEx H 1 2.898 0.020 A 104 LYS HEy H 1 2.910 0.020 A 104 LYS HGx H 1 1.446 0.020 A 104 LYS HGy H 1 1.456 0.020 A 104 LYS CA C 13 54.205 0.300 A 104 LYS CB C 13 32.604 0.300 A 104 LYS CD C 13 29.039 0.300 A 104 LYS CE C 13 41.900 0.300 A 104 LYS CG C 13 24.913 0.300 A 104 LYS N N 15 124.198 0.300 A 105 PRO HA H 1 4.371 0.020 A 105 PRO HBx H 1 1.873 0.020 A 105 PRO HBy H 1 2.258 0.020 A 105 PRO HDy H 1 3.781 0.020 A 105 PRO HDx H 1 3.588 0.020 A 105 PRO HGx H 1 1.961 0.020 A 105 PRO HGy H 1 1.970 0.020 A 105 PRO C C 13 176.851 0.300 A 105 PRO CA C 13 63.061 0.300 A 105 PRO CB C 13 32.159 0.300 A 105 PRO CD C 13 50.729 0.300 A 105 PRO CG C 13 27.584 0.300 A 106 LYS H H 1 8.522 0.020 A 106 LYS HA H 1 4.297 0.020 A 106 LYS HB2 H 1 1.819 0.020 A 106 LYS HB3 H 1 1.819 0.020 A 106 LYS HDx H 1 1.625 0.020 A 106 LYS HDy H 1 1.647 0.020 A 106 LYS HEx H 1 2.928 0.020 A 106 LYS HEy H 1 2.957 0.020 A 106 LYS HGx H 1 1.436 0.020 A 106 LYS HGy H 1 1.460 0.020 A 106 LYS C C 13 176.867 0.300 A 106 LYS CA C 13 56.375 0.300 A 106 LYS CB C 13 32.971 0.300 A 106 LYS CD C 13 28.993 0.300 A 106 LYS CE C 13 42.026 0.300 A 106 LYS CG C 13 24.733 0.300 A 106 LYS N N 15 122.045 0.300 A 107 THR H H 1 8.149 0.020 A 107 THR HA H 1 4.284 0.020 A 107 THR HB H 1 4.126 0.020 A 107 THR HG2% H 1 1.140 0.020 A 107 THR C C 13 173.988 0.300 A 107 THR CA C 13 61.582 0.300 A 107 THR CB C 13 69.855 0.300 A 107 THR CG2 C 13 21.556 0.300 A 107 THR N N 15 115.231 0.300 A 108 ASN H H 1 8.541 0.020 A 108 ASN HA H 1 4.673 0.020 A 108 ASN HBx H 1 2.719 0.020 A 108 ASN HBy H 1 2.788 0.020 A 108 ASN HD21 H 1 7.603 0.020 A 108 ASN HD22 H 1 6.910 0.020 A 108 ASN C C 13 175.108 0.300 A 108 ASN CA C 13 53.071 0.300 A 108 ASN CB C 13 38.770 0.300 A 108 ASN N N 15 121.306 0.300 A 108 ASN ND2 N 15 112.371 0.300 A 109 MET H H 1 8.353 0.020 A 109 MET HA H 1 4.407 0.020 A 109 MET HBx H 1 1.912 0.020 A 109 MET HBy H 1 2.015 0.020 A 109 MET HE% H 1 2.037 0.020 A 109 MET HGx H 1 2.496 0.020 A 109 MET HGy H 1 2.496 0.020 A 109 MET C C 13 176.176 0.300 A 109 MET CA C 13 55.519 0.300 A 109 MET CB C 13 32.764 0.300 A 109 MET CE C 13 16.989 0.300 A 109 MET CG C 13 31.933 0.300 A 109 MET N N 15 121.240 0.300 A 110 LYS H H 1 8.309 0.020 A 110 LYS HA H 1 4.191 0.020 A 110 LYS HBx H 1 1.683 0.020 A 110 LYS HBy H 1 1.707 0.020 A 110 LYS HDx H 1 1.571 0.020 A 110 LYS HDy H 1 1.583 0.020 A 110 LYS HE2 H 1 2.888 0.020 A 110 LYS HE3 H 1 2.888 0.020 A 110 LYS HGx H 1 1.332 0.020 A 110 LYS HGy H 1 1.343 0.020 A 110 LYS C C 13 176.286 0.300 A 110 LYS CA C 13 56.549 0.300 A 110 LYS CB C 13 32.951 0.300 A 110 LYS CD C 13 28.971 0.300 A 110 LYS CE C 13 41.941 0.300 A 110 LYS CG C 13 24.648 0.300 A 110 LYS N N 15 122.226 0.300 A 111 HIS H H 1 8.436 0.020 A 111 HIS HA H 1 4.576 0.020 A 111 HIS HBx H 1 3.059 0.020 A 111 HIS HBy H 1 3.169 0.020 A 111 HIS HD2 H 1 7.160 0.020 A 111 HIS C C 13 174.669 0.300 A 111 HIS CA C 13 55.719 0.300 A 111 HIS CB C 13 29.681 0.300 A 111 HIS CD2 C 13 119.918 0.300 A 111 HIS N N 15 119.978 0.300 A 112 MET H H 1 8.348 0.020 A 112 MET HA H 1 4.414 0.020 A 112 MET HBx H 1 1.911 0.020 A 112 MET HBy H 1 2.018 0.020 A 112 MET HE% H 1 2.033 0.020 A 112 MET HGy H 1 2.497 0.020 A 112 MET HGx H 1 2.414 0.020 A 112 MET C C 13 175.705 0.300 A 112 MET CA C 13 55.162 0.300 A 112 MET CB C 13 32.907 0.300 A 112 MET CE C 13 16.942 0.300 A 112 MET CG C 13 31.932 0.300 A 112 MET N N 15 122.444 0.300 A 113 ALA H H 1 8.389 0.020 A 113 ALA HA H 1 4.244 0.020 A 113 ALA HB% H 1 1.345 0.020 A 113 ALA C C 13 178.107 0.300 A 113 ALA CA C 13 52.678 0.300 A 113 ALA CB C 13 19.230 0.300 A 113 ALA N N 15 125.652 0.300 A 114 GLY H H 1 8.386 0.020 A 114 GLY HAy H 1 3.904 0.020 A 114 GLY HAx H 1 3.889 0.020 A 114 GLY C C 13 173.962 0.300 A 114 GLY CA C 13 45.163 0.300 A 114 GLY N N 15 108.467 0.300 A 115 ALA H H 1 8.143 0.020 A 115 ALA HA H 1 4.250 0.020 A 115 ALA HB% H 1 1.344 0.020 A 115 ALA C C 13 177.620 0.300 A 115 ALA CA C 13 52.581 0.300 A 115 ALA CB C 13 19.245 0.300 A 115 ALA N N 15 123.872 0.300 A 116 ALA H H 1 8.176 0.020 A 116 ALA HA H 1 4.250 0.020 A 116 ALA HB% H 1 1.345 0.020 A 116 ALA C C 13 177.699 0.300 A 116 ALA CA C 13 52.453 0.300 A 116 ALA CB C 13 19.131 0.300 A 116 ALA N N 15 123.232 0.300 A 117 ALA H H 1 8.277 0.020 A 117 ALA HA H 1 4.235 0.020 A 117 ALA HB% H 1 1.357 0.020 A 117 ALA C C 13 177.558 0.300 A 117 ALA CA C 13 52.502 0.300 A 117 ALA CB C 13 19.119 0.300 A 117 ALA N N 15 123.137 0.300 A 118 ALA H H 1 8.212 0.020 A 118 ALA HA H 1 4.257 0.020 A 118 ALA HB% H 1 1.334 0.020 A 118 ALA C C 13 178.217 0.300 A 118 ALA CA C 13 52.676 0.300 A 118 ALA CB C 13 19.119 0.300 A 118 ALA N N 15 123.193 0.300 A 119 GLY H H 1 8.278 0.020 A 119 GLY HA2 H 1 3.908 0.020 A 119 GLY HA3 H 1 3.908 0.020 A 119 GLY C C 13 173.711 0.300 A 119 GLY CA C 13 45.223 0.300 A 119 GLY N N 15 107.903 0.300 A 120 ALA H H 1 8.054 0.020 A 120 ALA HA H 1 4.312 0.020 A 120 ALA HB% H 1 1.337 0.020 A 120 ALA C C 13 177.558 0.300 A 120 ALA CA C 13 52.316 0.300 A 120 ALA CB C 13 19.230 0.300 A 120 ALA N N 15 123.537 0.300 A 121 VAL H H 1 8.116 0.020 A 121 VAL HA H 1 4.087 0.020 A 121 VAL HB H 1 1.973 0.020 A 121 VAL HG1% H 1 0.856 0.020 A 121 VAL HG2% H 1 0.813 0.020 A 121 VAL C C 13 176.317 0.300 A 121 VAL CA C 13 62.141 0.300 A 121 VAL CB C 13 32.618 0.300 A 121 VAL CG1 C 13 20.694 0.300 A 121 VAL CG2 C 13 21.253 0.300 A 121 VAL N N 15 119.558 0.300 A 122 VAL H H 1 8.269 0.020 A 122 VAL HA H 1 4.039 0.020 A 122 VAL HB H 1 1.971 0.020 A 122 VAL HG1% H 1 0.810 0.020 A 122 VAL HG2% H 1 0.854 0.020 A 122 VAL C C 13 176.615 0.300 A 122 VAL CA C 13 62.494 0.300 A 122 VAL CB C 13 32.640 0.300 A 122 VAL CG1 C 13 21.199 0.300 A 122 VAL CG2 C 13 20.678 0.300 A 122 VAL N N 15 124.633 0.300 A 123 GLY H H 1 8.545 0.020 A 123 GLY HA2 H 1 3.909 0.020 A 123 GLY HA3 H 1 3.909 0.020 A 123 GLY C C 13 174.637 0.300 A 123 GLY CA C 13 45.420 0.300 A 123 GLY N N 15 113.198 0.300 A 124 GLY H H 1 8.250 0.020 A 124 GLY HA2 H 1 3.917 0.020 A 124 GLY HA3 H 1 3.917 0.020 A 124 GLY C C 13 174.276 0.300 A 124 GLY CA C 13 45.294 0.300 A 124 GLY N N 15 108.418 0.300 A 125 LEU H H 1 8.226 0.020 A 125 LEU HA H 1 4.307 0.020 A 125 LEU HBy H 1 1.557 0.020 A 125 LEU HBx H 1 1.470 0.020 A 125 LEU HD1% H 1 0.604 0.020 A 125 LEU HD2% H 1 0.495 0.020 A 125 LEU HG H 1 1.440 0.020 A 125 LEU C C 13 177.872 0.300 A 125 LEU CA C 13 54.860 0.300 A 125 LEU CB C 13 42.538 0.300 A 125 LEU CD1 C 13 24.609 0.300 A 125 LEU CD2 C 13 23.538 0.300 A 125 LEU CG C 13 26.889 0.300 A 125 LEU N N 15 121.778 0.300 A 126 GLY H H 1 8.510 0.020 A 126 GLY HAy H 1 3.885 0.020 A 126 GLY HAx H 1 3.794 0.020 A 126 GLY C C 13 174.747 0.300 A 126 GLY CA C 13 46.141 0.300 A 126 GLY N N 15 109.887 0.300 A 127 GLY H H 1 8.336 0.020 A 127 GLY HAx H 1 3.705 0.020 A 127 GLY HAy H 1 3.872 0.020 A 127 GLY C C 13 173.774 0.300 A 127 GLY CA C 13 45.050 0.300 A 127 GLY N N 15 109.168 0.300 A 128 TYR H H 1 7.737 0.020 A 128 TYR HA H 1 4.512 0.020 A 128 TYR HBx H 1 2.824 0.020 A 128 TYR HBy H 1 2.870 0.020 A 128 TYR HD1 H 1 6.794 0.020 A 128 TYR HD2 H 1 6.794 0.020 A 128 TYR HE1 H 1 6.681 0.020 A 128 TYR HE2 H 1 6.681 0.020 A 128 TYR C C 13 175.611 0.300 A 128 TYR CA C 13 57.999 0.300 A 128 TYR CB C 13 40.313 0.300 A 128 TYR CD1 C 13 132.660 0.300 A 128 TYR CD2 C 13 132.660 0.300 A 128 TYR CE1 C 13 118.189 0.300 A 128 TYR CE2 C 13 118.189 0.300 A 128 TYR N N 15 117.717 0.300 A 129 MET H H 1 8.973 0.020 A 129 MET HA H 1 4.499 0.020 A 129 MET HBy H 1 1.550 0.020 A 129 MET HBx H 1 0.843 0.020 A 129 MET HE% H 1 1.986 0.020 A 129 MET HG2 H 1 2.207 0.020 A 129 MET HG3 H 1 2.207 0.020 A 129 MET C C 13 172.973 0.300 A 129 MET CA C 13 53.578 0.300 A 129 MET CB C 13 34.840 0.300 A 129 MET CE C 13 17.270 0.300 A 129 MET CG C 13 32.350 0.300 A 129 MET N N 15 120.950 0.300 A 130 LEU H H 1 8.009 0.020 A 130 LEU HA H 1 4.556 0.020 A 130 LEU HBy H 1 1.560 0.020 A 130 LEU HBx H 1 0.992 0.020 A 130 LEU HD1% H 1 0.030 0.020 A 130 LEU HD2% H 1 0.532 0.020 A 130 LEU HG H 1 1.356 0.020 A 130 LEU C C 13 178.445 0.300 A 130 LEU CA C 13 53.484 0.300 A 130 LEU CB C 13 43.984 0.300 A 130 LEU CD1 C 13 22.162 0.300 A 130 LEU CD2 C 13 25.548 0.300 A 130 LEU CG C 13 26.218 0.300 A 130 LEU N N 15 121.229 0.300 A 131 GLY H H 1 9.453 0.020 A 131 GLY HAy H 1 4.374 0.020 A 131 GLY HAx H 1 3.946 0.020 A 131 GLY C C 13 172.863 0.300 A 131 GLY CA C 13 44.485 0.300 A 131 GLY N N 15 114.555 0.300 A 132 SER H H 1 8.349 0.020 A 132 SER HA H 1 4.377 0.020 A 132 SER HBy H 1 3.907 0.020 A 132 SER HBx H 1 3.830 0.020 A 132 SER C C 13 174.716 0.300 A 132 SER CA C 13 58.402 0.300 A 132 SER CB C 13 64.051 0.300 A 132 SER N N 15 113.823 0.300 A 133 ALA H H 1 8.669 0.020 A 133 ALA HA H 1 4.407 0.020 A 133 ALA HB% H 1 1.240 0.020 A 133 ALA C C 13 177.620 0.300 A 133 ALA CA C 13 52.980 0.300 A 133 ALA CB C 13 18.465 0.300 A 133 ALA N N 15 125.108 0.300 A 134 MET H H 1 8.695 0.020 A 134 MET HA H 1 4.702 0.020 A 134 MET HBy H 1 2.059 0.020 A 134 MET HBx H 1 1.926 0.020 A 134 MET HE% H 1 2.114 0.020 A 134 MET HGy H 1 2.539 0.020 A 134 MET HGx H 1 2.488 0.020 A 134 MET C C 13 175.564 0.300 A 134 MET CA C 13 54.029 0.300 A 134 MET CB C 13 36.160 0.300 A 134 MET CE C 13 17.683 0.300 A 134 MET CG C 13 32.263 0.300 A 134 MET N N 15 121.365 0.300 A 135 SER H H 1 8.416 0.020 A 135 SER HA H 1 4.321 0.020 A 135 SER HBy H 1 3.793 0.020 A 135 SER HBx H 1 3.719 0.020 A 135 SER C C 13 174.276 0.300 A 135 SER CA C 13 58.504 0.300 A 135 SER CB C 13 63.281 0.300 A 135 SER N N 15 116.189 0.300 A 136 ARG H H 1 8.626 0.020 A 136 ARG HA H 1 4.450 0.020 A 136 ARG HBy H 1 1.710 0.020 A 136 ARG HBx H 1 1.705 0.020 A 136 ARG HDx H 1 3.141 0.020 A 136 ARG HDy H 1 3.152 0.020 A 136 ARG HG2 H 1 1.850 0.020 A 136 ARG HG3 H 1 1.850 0.020 A 136 ARG CA C 13 54.830 0.300 A 136 ARG CB C 13 29.279 0.300 A 136 ARG CD C 13 43.600 0.300 A 136 ARG CG C 13 28.600 0.300 A 136 ARG N N 15 125.248 0.300 A 137 PRO HA H 1 4.446 0.020 A 137 PRO HBx H 1 1.750 0.020 A 137 PRO HBy H 1 2.176 0.020 A 137 PRO HDy H 1 3.903 0.020 A 137 PRO HDx H 1 3.730 0.020 A 137 PRO HGx H 1 1.957 0.020 A 137 PRO HGy H 1 2.048 0.020 A 137 PRO C C 13 175.815 0.300 A 137 PRO CA C 13 62.464 0.300 A 137 PRO CB C 13 32.384 0.300 A 137 PRO CD C 13 50.906 0.300 A 137 PRO CG C 13 27.217 0.300 A 138 ILE H H 1 8.533 0.020 A 138 ILE HA H 1 4.094 0.020 A 138 ILE HB H 1 1.830 0.020 A 138 ILE HD1% H 1 0.847 0.020 A 138 ILE HG1x H 1 1.309 0.020 A 138 ILE HG1y H 1 1.546 0.020 A 138 ILE HG2% H 1 0.700 0.020 A 138 ILE C C 13 175.396 0.300 A 138 ILE CA C 13 61.083 0.300 A 138 ILE CB C 13 36.458 0.300 A 138 ILE CD1 C 13 11.508 0.300 A 138 ILE CG1 C 13 27.262 0.300 A 138 ILE CG2 C 13 17.403 0.300 A 138 ILE N N 15 122.009 0.300 A 139 ILE H H 1 6.916 0.020 A 139 ILE HA H 1 3.903 0.020 A 139 ILE HB H 1 0.835 0.020 A 139 ILE HD1% H 1 0.395 0.020 A 139 ILE HG1x H 1 0.643 0.020 A 139 ILE HG1y H 1 0.874 0.020 A 139 ILE HG2% H 1 -0.070 0.020 A 139 ILE C C 13 173.601 0.300 A 139 ILE CA C 13 59.267 0.300 A 139 ILE CB C 13 39.779 0.300 A 139 ILE CD1 C 13 13.126 0.300 A 139 ILE CG1 C 13 26.551 0.300 A 139 ILE CG2 C 13 17.436 0.300 A 139 ILE N N 15 126.944 0.300 A 140 HIS H H 1 8.242 0.020 A 140 HIS HA H 1 4.869 0.020 A 140 HIS HBy H 1 3.205 0.020 A 140 HIS HBx H 1 2.902 0.020 A 140 HIS HD2 H 1 7.206 0.020 A 140 HIS HE1 H 1 8.531 0.020 A 140 HIS C C 13 174.355 0.300 A 140 HIS CA C 13 54.102 0.300 A 140 HIS CB C 13 29.720 0.300 A 140 HIS CD2 C 13 119.788 0.300 A 140 HIS CE1 C 13 136.414 0.300 A 140 HIS N N 15 122.152 0.300 A 141 PHE H H 1 9.962 0.020 A 141 PHE HA H 1 4.366 0.020 A 141 PHE HBx H 1 2.883 0.020 A 141 PHE HBy H 1 3.254 0.020 A 141 PHE HDy H 1 7.320 0.020 A 141 PHE HDx H 1 7.300 0.020 A 141 PHE HEx H 1 6.942 0.020 A 141 PHE HEy H 1 6.942 0.020 A 141 PHE HZ H 1 6.730 0.020 A 141 PHE C C 13 176.709 0.300 A 141 PHE CA C 13 59.020 0.300 A 141 PHE CB C 13 41.662 0.300 A 141 PHE CD1 C 13 131.590 0.300 A 141 PHE CD2 C 13 131.590 0.300 A 141 PHE CE1 C 13 131.234 0.300 A 141 PHE CE2 C 13 131.234 0.300 A 141 PHE CZ C 13 129.300 0.300 A 141 PHE N N 15 124.140 0.300 A 142 GLY H H 1 9.065 0.020 A 142 GLY HAy H 1 4.042 0.020 A 142 GLY HAx H 1 3.900 0.020 A 142 GLY C C 13 173.551 0.300 A 142 GLY CA C 13 45.445 0.300 A 142 GLY N N 15 108.441 0.300 A 143 SER H H 1 7.355 0.020 A 143 SER HA H 1 4.790 0.020 A 143 SER HBy H 1 4.061 0.020 A 143 SER HBx H 1 3.876 0.020 A 143 SER C C 13 173.978 0.300 A 143 SER CA C 13 56.668 0.300 A 143 SER CB C 13 65.955 0.300 A 143 SER N N 15 111.879 0.300 A 144 ASP H H 1 9.007 0.020 A 144 ASP HA H 1 4.455 0.020 A 144 ASP HBx H 1 2.697 0.020 A 144 ASP HBy H 1 2.703 0.020 A 144 ASP C C 13 178.468 0.300 A 144 ASP CA C 13 57.492 0.300 A 144 ASP CB C 13 40.776 0.300 A 144 ASP N N 15 124.545 0.300 A 145 TYR H H 1 8.532 0.020 A 145 TYR HA H 1 4.149 0.020 A 145 TYR HBy H 1 3.200 0.020 A 145 TYR HBx H 1 2.812 0.020 A 145 TYR HD1 H 1 7.054 0.020 A 145 TYR HD2 H 1 7.054 0.020 A 145 TYR HE1 H 1 6.762 0.020 A 145 TYR HE2 H 1 6.762 0.020 A 145 TYR C C 13 177.856 0.300 A 145 TYR CA C 13 61.359 0.300 A 145 TYR CB C 13 38.041 0.300 A 145 TYR CD1 C 13 133.241 0.300 A 145 TYR CD2 C 13 133.241 0.300 A 145 TYR CE1 C 13 117.841 0.300 A 145 TYR CE2 C 13 117.841 0.300 A 145 TYR N N 15 118.973 0.300 A 146 GLU H H 1 7.691 0.020 A 146 GLU HA H 1 3.470 0.020 A 146 GLU HBy H 1 1.895 0.020 A 146 GLU HBx H 1 1.474 0.020 A 146 GLU HGy H 1 2.163 0.020 A 146 GLU HGx H 1 1.864 0.020 A 146 GLU C C 13 177.416 0.300 A 146 GLU CA C 13 59.915 0.300 A 146 GLU CB C 13 30.401 0.300 A 146 GLU CG C 13 38.234 0.300 A 146 GLU N N 15 119.198 0.300 A 147 ASP H H 1 8.003 0.020 A 147 ASP HA H 1 4.522 0.020 A 147 ASP HBy H 1 2.931 0.020 A 147 ASP HBx H 1 2.817 0.020 A 147 ASP C C 13 178.924 0.300 A 147 ASP CA C 13 58.344 0.300 A 147 ASP CB C 13 41.142 0.300 A 147 ASP N N 15 119.036 0.300 A 148 ARG H H 1 8.187 0.020 A 148 ARG HA H 1 3.943 0.020 A 148 ARG HB2 H 1 1.863 0.020 A 148 ARG HB3 H 1 1.863 0.020 A 148 ARG HD2 H 1 3.163 0.020 A 148 ARG HD3 H 1 3.163 0.020 A 148 ARG HGy H 1 1.689 0.020 A 148 ARG HGx H 1 1.481 0.020 A 148 ARG C C 13 177.699 0.300 A 148 ARG CA C 13 59.432 0.300 A 148 ARG CB C 13 29.814 0.300 A 148 ARG CD C 13 43.326 0.300 A 148 ARG CG C 13 27.667 0.300 A 148 ARG N N 15 119.665 0.300 A 149 TYR H H 1 8.297 0.020 A 149 TYR HA H 1 3.768 0.020 A 149 TYR HBy H 1 2.806 0.020 A 149 TYR HBx H 1 2.560 0.020 A 149 TYR HD1 H 1 6.932 0.020 A 149 TYR HD2 H 1 6.932 0.020 A 149 TYR HE1 H 1 6.744 0.020 A 149 TYR HE2 H 1 6.744 0.020 A 149 TYR C C 13 179.520 0.300 A 149 TYR CA C 13 62.263 0.300 A 149 TYR CB C 13 38.005 0.300 A 149 TYR CD1 C 13 133.030 0.300 A 149 TYR CD2 C 13 133.030 0.300 A 149 TYR CE1 C 13 118.168 0.300 A 149 TYR CE2 C 13 118.168 0.300 A 149 TYR N N 15 120.908 0.300 A 150 TYR H H 1 8.904 0.020 A 150 TYR HA H 1 4.057 0.020 A 150 TYR HBx H 1 3.135 0.020 A 150 TYR HBy H 1 3.404 0.020 A 150 TYR HD1 H 1 7.504 0.020 A 150 TYR HD2 H 1 7.504 0.020 A 150 TYR HE1 H 1 7.020 0.020 A 150 TYR HE2 H 1 7.020 0.020 A 150 TYR C C 13 177.134 0.300 A 150 TYR CA C 13 63.206 0.300 A 150 TYR CB C 13 38.475 0.300 A 150 TYR CD1 C 13 133.360 0.300 A 150 TYR CD2 C 13 133.360 0.300 A 150 TYR CE1 C 13 118.338 0.300 A 150 TYR CE2 C 13 118.338 0.300 A 150 TYR N N 15 120.428 0.300 A 151 ARG H H 1 8.038 0.020 A 151 ARG HA H 1 3.874 0.020 A 151 ARG HBy H 1 2.018 0.020 A 151 ARG HBx H 1 1.917 0.020 A 151 ARG HDy H 1 3.322 0.020 A 151 ARG HDx H 1 3.237 0.020 A 151 ARG HGy H 1 1.966 0.020 A 151 ARG HGx H 1 1.737 0.020 A 151 ARG C C 13 179.489 0.300 A 151 ARG CA C 13 59.912 0.300 A 151 ARG CB C 13 29.760 0.300 A 151 ARG CD C 13 43.396 0.300 A 151 ARG CG C 13 28.328 0.300 A 151 ARG N N 15 118.079 0.300 A 152 GLU H H 1 8.022 0.020 A 152 GLU HA H 1 4.012 0.020 A 152 GLU HBx H 1 1.838 0.020 A 152 GLU HBy H 1 1.855 0.020 A 152 GLU HGy H 1 2.395 0.020 A 152 GLU HGx H 1 2.149 0.020 A 152 GLU C C 13 177.306 0.300 A 152 GLU CA C 13 57.999 0.300 A 152 GLU CB C 13 30.012 0.300 A 152 GLU CG C 13 36.750 0.300 A 152 GLU N N 15 116.304 0.300 A 153 ASN H H 1 7.485 0.020 A 153 ASN HA H 1 4.344 0.020 A 153 ASN HBx H 1 2.108 0.020 A 153 ASN HBy H 1 2.133 0.020 A 153 ASN HD21 H 1 6.543 0.020 A 153 ASN HD22 H 1 6.873 0.020 A 153 ASN C C 13 175.658 0.300 A 153 ASN CA C 13 54.847 0.300 A 153 ASN CB C 13 41.579 0.300 A 153 ASN N N 15 114.642 0.300 A 153 ASN ND2 N 15 117.374 0.300 A 154 MET H H 1 7.995 0.020 A 154 MET HA H 1 3.414 0.020 A 154 MET HBy H 1 1.620 0.020 A 154 MET HBx H 1 1.299 0.020 A 154 MET HE% H 1 1.991 0.020 A 154 MET HGx H 1 2.152 0.020 A 154 MET HGy H 1 2.480 0.020 A 154 MET C C 13 176.301 0.300 A 154 MET CA C 13 59.393 0.300 A 154 MET CB C 13 30.405 0.300 A 154 MET CE C 13 17.485 0.300 A 154 MET CG C 13 30.485 0.300 A 154 MET N N 15 119.181 0.300 A 155 HIS H H 1 8.071 0.020 A 155 HIS HA H 1 4.201 0.020 A 155 HIS HBx H 1 2.910 0.020 A 155 HIS HBy H 1 3.128 0.020 A 155 HIS HD2 H 1 7.351 0.020 A 155 HIS C C 13 175.689 0.300 A 155 HIS CA C 13 57.766 0.300 A 155 HIS CB C 13 28.902 0.300 A 155 HIS CD2 C 13 120.163 0.300 A 155 HIS N N 15 115.964 0.300 A 156 ARG H H 1 7.556 0.020 A 156 ARG HA H 1 4.085 0.020 A 156 ARG HBy H 1 2.093 0.020 A 156 ARG HBx H 1 1.302 0.020 A 156 ARG HDx H 1 3.029 0.020 A 156 ARG HDy H 1 3.206 0.020 A 156 ARG HGx H 1 0.181 0.020 A 156 ARG HGy H 1 1.284 0.020 A 156 ARG C C 13 176.631 0.300 A 156 ARG CA C 13 56.135 0.300 A 156 ARG CB C 13 30.662 0.300 A 156 ARG CD C 13 44.171 0.300 A 156 ARG CG C 13 26.986 0.300 A 156 ARG N N 15 118.769 0.300 A 157 TYR H H 1 7.338 0.020 A 157 TYR HA H 1 4.979 0.020 A 157 TYR HBx H 1 3.025 0.020 A 157 TYR HBy H 1 3.114 0.020 A 157 TYR HD1 H 1 6.913 0.020 A 157 TYR HD2 H 1 6.913 0.020 A 157 TYR HE1 H 1 6.597 0.020 A 157 TYR HE2 H 1 6.597 0.020 A 157 TYR CA C 13 52.707 0.300 A 157 TYR CB C 13 35.182 0.300 A 157 TYR CD1 C 13 131.065 0.300 A 157 TYR CD2 C 13 131.065 0.300 A 157 TYR CE1 C 13 116.943 0.300 A 157 TYR CE2 C 13 116.942 0.300 A 157 TYR N N 15 120.697 0.300 A 158 PRO HA H 1 4.208 0.020 A 158 PRO HBy H 1 2.275 0.020 A 158 PRO HBx H 1 1.557 0.020 A 158 PRO HDx H 1 2.966 0.020 A 158 PRO HDy H 1 3.111 0.020 A 158 PRO HGx H 1 1.104 0.020 A 158 PRO HGy H 1 1.483 0.020 A 158 PRO C C 13 175.297 0.300 A 158 PRO CA C 13 63.602 0.300 A 158 PRO CB C 13 32.054 0.300 A 158 PRO CD C 13 49.986 0.300 A 158 PRO CG C 13 27.200 0.300 A 159 ASN H H 1 8.615 0.020 A 159 ASN HA H 1 4.573 0.020 A 159 ASN HBy H 1 3.497 0.020 A 159 ASN HBx H 1 2.425 0.020 A 159 ASN HD21 H 1 7.458 0.020 A 159 ASN HD22 H 1 6.792 0.020 A 159 ASN C C 13 172.690 0.300 A 159 ASN CA C 13 52.042 0.300 A 159 ASN CB C 13 38.498 0.300 A 159 ASN N N 15 116.524 0.300 A 159 ASN ND2 N 15 109.551 0.300 A 160 GLN H H 1 7.294 0.020 A 160 GLN HA H 1 4.526 0.020 A 160 GLN HBy H 1 1.948 0.020 A 160 GLN HBx H 1 1.641 0.020 A 160 GLN HE21 H 1 7.839 0.020 A 160 GLN HE22 H 1 6.954 0.020 A 160 GLN HGy H 1 2.202 0.020 A 160 GLN HGx H 1 1.976 0.020 A 160 GLN C C 13 174.888 0.300 A 160 GLN CA C 13 54.289 0.300 A 160 GLN CB C 13 33.273 0.300 A 160 GLN CG C 13 33.817 0.300 A 160 GLN N N 15 114.626 0.300 A 160 GLN NE2 N 15 112.308 0.300 A 161 VAL H H 1 8.431 0.020 A 161 VAL HA H 1 4.868 0.020 A 161 VAL HB H 1 2.522 0.020 A 161 VAL HG1% H 1 0.895 0.020 A 161 VAL HG2% H 1 0.712 0.020 A 161 VAL C C 13 174.355 0.300 A 161 VAL CA C 13 58.855 0.300 A 161 VAL CB C 13 33.535 0.300 A 161 VAL CG1 C 13 24.040 0.300 A 161 VAL CG2 C 13 18.350 0.300 A 161 VAL N N 15 112.806 0.300 A 162 TYR H H 1 8.573 0.020 A 162 TYR HA H 1 5.476 0.020 A 162 TYR HBx H 1 2.490 0.020 A 162 TYR HBy H 1 2.529 0.020 A 162 TYR HD1 H 1 6.934 0.020 A 162 TYR HD2 H 1 6.934 0.020 A 162 TYR HE1 H 1 6.764 0.020 A 162 TYR HE2 H 1 6.764 0.020 A 162 TYR C C 13 174.307 0.300 A 162 TYR CA C 13 57.089 0.300 A 162 TYR CB C 13 42.236 0.300 A 162 TYR CD1 C 13 132.990 0.300 A 162 TYR CD2 C 13 132.990 0.300 A 162 TYR CE1 C 13 118.268 0.300 A 162 TYR CE2 C 13 118.268 0.300 A 162 TYR N N 15 121.394 0.300 A 163 TYR H H 1 8.595 0.020 A 163 TYR HA H 1 4.770 0.020 A 163 TYR HBy H 1 2.809 0.020 A 163 TYR HBx H 1 2.652 0.020 A 163 TYR HD1 H 1 6.949 0.020 A 163 TYR HD2 H 1 6.949 0.020 A 163 TYR HE1 H 1 6.443 0.020 A 163 TYR HE2 H 1 6.443 0.020 A 163 TYR CA C 13 55.591 0.300 A 163 TYR CB C 13 40.311 0.300 A 163 TYR CD1 C 13 133.469 0.300 A 163 TYR CD2 C 13 133.469 0.300 A 163 TYR CE1 C 13 117.655 0.300 A 163 TYR CE2 C 13 117.655 0.300 A 163 TYR N N 15 111.185 0.300 A 164 ARG HA H 1 4.576 0.020 A 164 ARG HBx H 1 1.488 0.020 A 164 ARG HBy H 1 1.610 0.020 A 164 ARG HDy H 1 2.884 0.020 A 164 ARG HDx H 1 2.862 0.020 A 164 ARG HGx H 1 1.130 0.020 A 164 ARG HGy H 1 1.175 0.020 A 164 ARG CA C 13 52.691 0.300 A 164 ARG CB C 13 30.463 0.300 A 164 ARG CD C 13 43.293 0.300 A 164 ARG CG C 13 27.156 0.300 A 165 PRO HA H 1 4.453 0.020 A 165 PRO HBy H 1 2.422 0.020 A 165 PRO HBx H 1 1.760 0.020 A 165 PRO HDy H 1 3.675 0.020 A 165 PRO HDx H 1 3.537 0.020 A 165 PRO HGy H 1 2.029 0.020 A 165 PRO HGx H 1 1.855 0.020 A 165 PRO C C 13 177.288 0.300 A 165 PRO CA C 13 62.983 0.300 A 165 PRO CB C 13 32.388 0.300 A 165 PRO CD C 13 50.354 0.300 A 165 PRO CG C 13 28.095 0.300 A 166 MET H H 1 9.086 0.020 A 166 MET HA H 1 4.392 0.020 A 166 MET HBx H 1 2.265 0.020 A 166 MET HBy H 1 2.273 0.020 A 166 MET HE% H 1 1.529 0.020 A 166 MET HGy H 1 1.778 0.020 A 166 MET HGx H 1 1.767 0.020 A 166 MET C C 13 175.799 0.300 A 166 MET CA C 13 57.120 0.300 A 166 MET CB C 13 32.434 0.300 A 166 MET CE C 13 17.089 0.300 A 166 MET CG C 13 32.689 0.300 A 166 MET N N 15 121.852 0.300 A 167 ASP H H 1 8.190 0.020 A 167 ASP HA H 1 4.495 0.020 A 167 ASP HBy H 1 2.802 0.020 A 167 ASP HBx H 1 2.661 0.020 A 167 ASP C C 13 176.882 0.300 A 167 ASP CA C 13 54.817 0.300 A 167 ASP CB C 13 41.168 0.300 A 167 ASP N N 15 119.929 0.300 A 168 GLU H H 1 8.333 0.020 A 168 GLU HA H 1 4.547 0.020 A 168 GLU HBy H 1 3.067 0.020 A 168 GLU HBx H 1 2.967 0.020 A 168 GLU CA C 13 55.399 0.300 A 168 GLU CB C 13 29.830 0.300 A 168 GLU CG C 13 32.750 0.300 A 168 GLU N N 15 116.907 0.300 A 169 TYR HA H 1 4.257 0.020 A 169 TYR HBy H 1 3.161 0.020 A 169 TYR HBx H 1 2.952 0.020 A 169 TYR HDx H 1 7.206 0.020 A 169 TYR HDy H 1 7.206 0.020 A 169 TYR HEx H 1 6.836 0.020 A 169 TYR HEy H 1 6.836 0.020 A 169 TYR C C 13 176.223 0.300 A 169 TYR CA C 13 60.038 0.300 A 169 TYR CB C 13 37.986 0.300 A 169 TYR CD1 C 13 133.307 0.300 A 169 TYR CD2 C 13 133.307 0.300 A 169 TYR CE1 C 13 117.922 0.300 A 169 TYR CE2 C 13 117.922 0.300 A 170 SER H H 1 8.583 0.020 A 170 SER CA C 13 58.474 0.300 A 170 SER CB C 13 63.810 0.300 A 170 SER N N 15 116.657 0.300 A 171 ASN HA H 1 4.666 0.020 A 171 ASN HBx H 1 2.994 0.020 A 171 ASN HBy H 1 3.063 0.020 A 171 ASN HD21 H 1 7.570 0.020 A 171 ASN HD22 H 1 6.751 0.020 A 171 ASN C C 13 174.350 0.300 A 171 ASN CA C 13 52.331 0.300 A 171 ASN CB C 13 39.397 0.300 A 171 ASN ND2 N 15 112.961 0.300 A 172 GLN H H 1 8.647 0.020 A 172 GLN HB2 H 1 1.554 0.020 A 172 GLN HB3 H 1 1.554 0.020 A 172 GLN HE21 H 1 7.470 0.020 A 172 GLN HE22 H 1 6.820 0.020 A 172 GLN C C 13 176.882 0.300 A 172 GLN CA C 13 59.711 0.300 A 172 GLN CB C 13 28.911 0.300 A 172 GLN CG C 13 34.080 0.300 A 172 GLN N N 15 120.655 0.300 A 172 GLN NE2 N 15 111.800 0.300 A 173 ASN H H 1 8.370 0.020 A 173 ASN HA H 1 4.193 0.020 A 173 ASN HBx H 1 2.621 0.020 A 173 ASN HBy H 1 2.689 0.020 A 173 ASN HD21 H 1 6.949 0.020 A 173 ASN HD22 H 1 7.584 0.020 A 173 ASN C C 13 177.856 0.300 A 173 ASN CA C 13 56.605 0.300 A 173 ASN CB C 13 37.958 0.300 A 173 ASN N N 15 116.658 0.300 A 173 ASN ND2 N 15 112.697 0.300 A 174 ASN H H 1 8.598 0.020 A 174 ASN HA H 1 4.511 0.020 A 174 ASN HBy H 1 2.941 0.020 A 174 ASN HBx H 1 2.825 0.020 A 174 ASN HD21 H 1 6.828 0.020 A 174 ASN HD22 H 1 7.461 0.020 A 174 ASN CA C 13 55.939 0.300 A 174 ASN CB C 13 37.918 0.300 A 174 ASN N N 15 118.223 0.300 A 174 ASN ND2 N 15 112.504 0.300 A 175 PHE HBy H 1 3.059 0.020 A 175 PHE HBx H 1 2.868 0.020 A 175 PHE HD1 H 1 7.697 0.020 A 175 PHE HD2 H 1 7.697 0.020 A 175 PHE HE1 H 1 6.776 0.020 A 175 PHE HE2 H 1 6.776 0.020 A 175 PHE HZ H 1 7.315 0.020 A 175 PHE C C 13 178.233 0.300 A 175 PHE CA C 13 61.069 0.300 A 175 PHE CB C 13 39.634 0.300 A 175 PHE CD1 C 13 131.638 0.300 A 175 PHE CD2 C 13 131.638 0.300 A 175 PHE CE1 C 13 129.200 0.300 A 175 PHE CE2 C 13 129.200 0.300 A 175 PHE CZ C 13 133.104 0.300 A 176 VAL H H 1 9.034 0.020 A 176 VAL HA H 1 3.503 0.020 A 176 VAL HB H 1 2.197 0.020 A 176 VAL HG1% H 1 0.968 0.020 A 176 VAL HG2% H 1 1.025 0.020 A 176 VAL C C 13 176.898 0.300 A 176 VAL CA C 13 67.820 0.300 A 176 VAL CB C 13 31.788 0.300 A 176 VAL CG1 C 13 21.785 0.300 A 176 VAL CG2 C 13 25.015 0.300 A 176 VAL N N 15 120.166 0.300 A 177 HIS H H 1 8.319 0.020 A 177 HIS HA H 1 4.282 0.020 A 177 HIS HBy H 1 3.332 0.020 A 177 HIS HBx H 1 3.259 0.020 A 177 HIS HD2 H 1 7.355 0.020 A 177 HIS HE1 H 1 8.505 0.020 A 177 HIS C C 13 177.039 0.300 A 177 HIS CA C 13 59.580 0.300 A 177 HIS CB C 13 28.438 0.300 A 177 HIS CD2 C 13 120.132 0.300 A 177 HIS CE1 C 13 136.383 0.300 A 177 HIS N N 15 117.076 0.300 A 178 ASP H H 1 7.746 0.020 A 178 ASP HA H 1 4.530 0.020 A 178 ASP HBx H 1 2.808 0.020 A 178 ASP HBy H 1 2.917 0.020 A 178 ASP C C 13 175.925 0.300 A 178 ASP CA C 13 57.397 0.300 A 178 ASP CB C 13 41.293 0.300 A 178 ASP N N 15 118.566 0.300 A 179 CYS H H 1 8.134 0.020 A 179 CYS HA H 1 4.668 0.020 A 179 CYS HBx H 1 2.996 0.020 A 179 CYS HBy H 1 3.328 0.020 A 179 CYS C C 13 177.134 0.300 A 179 CYS CA C 13 58.953 0.300 A 179 CYS CB C 13 40.358 0.300 A 179 CYS N N 15 119.029 0.300 A 180 VAL H H 1 9.172 0.020 A 180 VAL HA H 1 3.569 0.020 A 180 VAL HB H 1 2.155 0.020 A 180 VAL HG1% H 1 0.913 0.020 A 180 VAL HG2% H 1 1.057 0.020 A 180 VAL C C 13 177.102 0.300 A 180 VAL CA C 13 66.656 0.300 A 180 VAL CB C 13 32.035 0.300 A 180 VAL CG1 C 13 21.792 0.300 A 180 VAL CG2 C 13 23.383 0.300 A 180 VAL N N 15 125.477 0.300 A 181 ASN H H 1 7.697 0.020 A 181 ASN HA H 1 4.282 0.020 A 181 ASN HBy H 1 2.799 0.020 A 181 ASN HBx H 1 2.711 0.020 A 181 ASN HD21 H 1 7.623 0.020 A 181 ASN HD22 H 1 6.785 0.020 A 181 ASN C C 13 178.468 0.300 A 181 ASN CA C 13 56.732 0.300 A 181 ASN CB C 13 38.864 0.300 A 181 ASN N N 15 116.074 0.300 A 181 ASN ND2 N 15 112.203 0.300 A 182 ILE H H 1 8.963 0.020 A 182 ILE HA H 1 3.716 0.020 A 182 ILE HB H 1 1.606 0.020 A 182 ILE HD1% H 1 0.396 0.020 A 182 ILE HG1x H 1 0.862 0.020 A 182 ILE HG1y H 1 0.968 0.020 A 182 ILE HG2% H 1 0.226 0.020 A 182 ILE C C 13 177.840 0.300 A 182 ILE CA C 13 62.499 0.300 A 182 ILE CB C 13 36.492 0.300 A 182 ILE CD1 C 13 11.624 0.300 A 182 ILE CG1 C 13 27.832 0.300 A 182 ILE CG2 C 13 18.422 0.300 A 182 ILE N N 15 119.656 0.300 A 183 THR H H 1 8.210 0.020 A 183 THR HA H 1 4.034 0.020 A 183 THR HB H 1 4.458 0.020 A 183 THR HG2% H 1 1.410 0.020 A 183 THR C C 13 177.244 0.300 A 183 THR CA C 13 68.889 0.300 A 183 THR CB C 13 68.593 0.300 A 183 THR CG2 C 13 22.182 0.300 A 183 THR N N 15 118.177 0.300 A 184 ILE H H 1 8.284 0.020 A 184 ILE HA H 1 3.567 0.020 A 184 ILE HB H 1 1.960 0.020 A 184 ILE HD1% H 1 0.746 0.020 A 184 ILE HG1y H 1 1.893 0.020 A 184 ILE HG1x H 1 1.301 0.020 A 184 ILE HG2% H 1 0.837 0.020 A 184 ILE C C 13 178.719 0.300 A 184 ILE CA C 13 66.728 0.300 A 184 ILE CB C 13 37.558 0.300 A 184 ILE CD1 C 13 14.206 0.300 A 184 ILE CG1 C 13 30.669 0.300 A 184 ILE CG2 C 13 16.947 0.300 A 184 ILE N N 15 121.031 0.300 A 185 LYS H H 1 8.307 0.020 A 185 LYS HA H 1 4.022 0.020 A 185 LYS HBx H 1 1.860 0.020 A 185 LYS HBy H 1 1.945 0.020 A 185 LYS HDx H 1 1.568 0.020 A 185 LYS HDy H 1 1.641 0.020 A 185 LYS HEx H 1 2.870 0.020 A 185 LYS HEy H 1 2.941 0.020 A 185 LYS HGy H 1 1.581 0.020 A 185 LYS HGx H 1 1.447 0.020 A 185 LYS C C 13 179.018 0.300 A 185 LYS CA C 13 60.073 0.300 A 185 LYS CB C 13 32.446 0.300 A 185 LYS CD C 13 28.800 0.300 A 185 LYS CE C 13 41.857 0.300 A 185 LYS CG C 13 25.089 0.300 A 185 LYS N N 15 123.259 0.300 A 186 GLN H H 1 8.707 0.020 A 186 GLN HA H 1 3.997 0.020 A 186 GLN HBy H 1 1.791 0.020 A 186 GLN HBx H 1 1.747 0.020 A 186 GLN HE21 H 1 6.676 0.020 A 186 GLN HE22 H 1 6.813 0.020 A 186 GLN HGy H 1 2.065 0.020 A 186 GLN HGx H 1 1.470 0.020 A 186 GLN C C 13 178.657 0.300 A 186 GLN CA C 13 58.094 0.300 A 186 GLN CB C 13 27.821 0.300 A 186 GLN CG C 13 33.072 0.300 A 186 GLN N N 15 117.335 0.300 A 186 GLN NE2 N 15 109.814 0.300 A 187 HIS H H 1 8.455 0.020 A 187 HIS HA H 1 4.526 0.020 A 187 HIS HBy H 1 3.357 0.020 A 187 HIS HBx H 1 3.053 0.020 A 187 HIS HD2 H 1 7.349 0.020 A 187 HIS C C 13 178.531 0.300 A 187 HIS CA C 13 59.863 0.300 A 187 HIS CB C 13 32.176 0.300 A 187 HIS CD2 C 13 119.977 0.300 A 187 HIS N N 15 119.800 0.300 A 188 THR H H 1 8.387 0.020 A 188 THR HA H 1 3.990 0.020 A 188 THR HB H 1 4.218 0.020 A 188 THR HG2% H 1 1.209 0.020 A 188 THR C C 13 176.396 0.300 A 188 THR CA C 13 66.593 0.300 A 188 THR CB C 13 68.876 0.300 A 188 THR CG2 C 13 21.095 0.300 A 188 THR N N 15 114.214 0.300 A 189 VAL H H 1 8.081 0.020 A 189 VAL HA H 1 3.845 0.020 A 189 VAL HB H 1 2.201 0.020 A 189 VAL HG1% H 1 1.021 0.020 A 189 VAL HG2% H 1 0.917 0.020 A 189 VAL C C 13 178.437 0.300 A 189 VAL CA C 13 66.138 0.300 A 189 VAL CB C 13 32.095 0.300 A 189 VAL CG1 C 13 22.177 0.300 A 189 VAL CG2 C 13 21.046 0.300 A 189 VAL N N 15 122.945 0.300 A 190 THR H H 1 8.173 0.020 A 190 THR HA H 1 4.061 0.020 A 190 THR HB H 1 4.313 0.020 A 190 THR HG2% H 1 1.262 0.020 A 190 THR C C 13 176.521 0.300 A 190 THR CA C 13 65.307 0.300 A 190 THR CB C 13 69.175 0.300 A 190 THR CG2 C 13 21.715 0.300 A 190 THR N N 15 114.956 0.300 A 191 THR H H 1 7.947 0.020 A 191 THR HA H 1 3.987 0.020 A 191 THR HB H 1 4.220 0.020 A 191 THR HG2% H 1 0.844 0.020 A 191 THR C C 13 176.694 0.300 A 191 THR CA C 13 65.320 0.300 A 191 THR CB C 13 69.027 0.300 A 191 THR CG2 C 13 21.164 0.300 A 191 THR N N 15 115.076 0.300 A 192 THR H H 1 8.230 0.020 A 192 THR HA H 1 4.364 0.020 A 192 THR HB H 1 4.317 0.020 A 192 THR HG2% H 1 1.291 0.020 A 192 THR C C 13 177.746 0.300 A 192 THR CA C 13 65.241 0.300 A 192 THR CB C 13 69.038 0.300 A 192 THR CG2 C 13 21.672 0.300 A 192 THR N N 15 117.708 0.300 A 193 THR H H 1 7.845 0.020 A 193 THR HA H 1 4.147 0.020 A 193 THR HB H 1 4.278 0.020 A 193 THR HG2% H 1 1.296 0.020 A 193 THR C C 13 175.077 0.300 A 193 THR CA C 13 64.495 0.300 A 193 THR CB C 13 69.019 0.300 A 193 THR CG2 C 13 21.489 0.300 A 193 THR N N 15 116.307 0.300 A 194 LYS H H 1 7.557 0.020 A 194 LYS HA H 1 4.315 0.020 A 194 LYS HBx H 1 1.856 0.020 A 194 LYS HBy H 1 2.054 0.020 A 194 LYS HDx H 1 1.624 0.020 A 194 LYS HDy H 1 1.652 0.020 A 194 LYS HEx H 1 2.880 0.020 A 194 LYS HEy H 1 2.898 0.020 A 194 LYS HGy H 1 1.457 0.020 A 194 LYS HGx H 1 1.441 0.020 A 194 LYS C C 13 176.772 0.300 A 194 LYS CA C 13 56.351 0.300 A 194 LYS CB C 13 32.474 0.300 A 194 LYS CD C 13 29.153 0.300 A 194 LYS CE C 13 41.800 0.300 A 194 LYS CG C 13 24.760 0.300 A 194 LYS N N 15 120.035 0.300 A 195 GLY H H 1 7.968 0.020 A 195 GLY HAy H 1 4.134 0.020 A 195 GLY HAx H 1 3.749 0.020 A 195 GLY C C 13 174.198 0.300 A 195 GLY CA C 13 45.369 0.300 A 195 GLY N N 15 107.975 0.300 A 196 GLU H H 1 7.434 0.020 A 196 GLU HA H 1 4.252 0.020 A 196 GLU HBx H 1 1.520 0.020 A 196 GLU HBy H 1 1.522 0.020 A 196 GLU HGy H 1 2.054 0.020 A 196 GLU HGx H 1 2.008 0.020 A 196 GLU C C 13 174.888 0.300 A 196 GLU CA C 13 55.464 0.300 A 196 GLU CB C 13 31.390 0.300 A 196 GLU CG C 13 36.041 0.300 A 196 GLU N N 15 119.895 0.300 A 197 ASN H H 1 8.418 0.020 A 197 ASN HA H 1 4.642 0.020 A 197 ASN HBx H 1 2.546 0.020 A 197 ASN HBy H 1 2.578 0.020 A 197 ASN HD21 H 1 6.801 0.020 A 197 ASN HD22 H 1 7.559 0.020 A 197 ASN C C 13 173.711 0.300 A 197 ASN CA C 13 52.678 0.300 A 197 ASN CB C 13 41.311 0.300 A 197 ASN N N 15 118.805 0.300 A 197 ASN ND2 N 15 113.182 0.300 A 198 PHE H H 1 8.727 0.020 A 198 PHE HA H 1 5.372 0.020 A 198 PHE HBy H 1 3.093 0.020 A 198 PHE HBx H 1 2.877 0.020 A 198 PHE HD1 H 1 7.307 0.020 A 198 PHE HD2 H 1 7.307 0.020 A 198 PHE HE1 H 1 7.506 0.020 A 198 PHE HE2 H 1 7.506 0.020 A 198 PHE HZ H 1 7.382 0.020 A 198 PHE C C 13 176.490 0.300 A 198 PHE CA C 13 56.378 0.300 A 198 PHE CB C 13 40.543 0.300 A 198 PHE CD1 C 13 131.081 0.300 A 198 PHE CD2 C 13 131.081 0.300 A 198 PHE CE1 C 13 130.392 0.300 A 198 PHE CE2 C 13 130.392 0.300 A 198 PHE CZ C 13 131.304 0.300 A 198 PHE N N 15 121.345 0.300 A 199 THR H H 1 9.630 0.020 A 199 THR HA H 1 4.622 0.020 A 199 THR HB H 1 4.800 0.020 A 199 THR HG2% H 1 1.369 0.020 A 199 THR C C 13 175.595 0.300 A 199 THR CA C 13 60.271 0.300 A 199 THR CB C 13 72.177 0.300 A 199 THR CG2 C 13 21.609 0.300 A 199 THR N N 15 115.772 0.300 A 200 GLU H H 1 9.139 0.020 A 200 GLU HA H 1 4.027 0.020 A 200 GLU HB2 H 1 2.080 0.020 A 200 GLU HB3 H 1 2.080 0.020 A 200 GLU HGy H 1 2.348 0.020 A 200 GLU HGx H 1 2.274 0.020 A 200 GLU C C 13 179.175 0.300 A 200 GLU CA C 13 60.090 0.300 A 200 GLU CB C 13 29.204 0.300 A 200 GLU CG C 13 36.478 0.300 A 200 GLU N N 15 119.952 0.300 A 201 THR H H 1 7.957 0.020 A 201 THR HA H 1 3.775 0.020 A 201 THR HB H 1 3.715 0.020 A 201 THR HG2% H 1 0.670 0.020 A 201 THR C C 13 175.736 0.300 A 201 THR CA C 13 66.776 0.300 A 201 THR CB C 13 68.635 0.300 A 201 THR CG2 C 13 21.011 0.300 A 201 THR N N 15 116.283 0.300 A 202 ASP H H 1 7.492 0.020 A 202 ASP HA H 1 4.532 0.020 A 202 ASP HBy H 1 3.376 0.020 A 202 ASP HBx H 1 2.689 0.020 A 202 ASP C C 13 176.333 0.300 A 202 ASP CA C 13 58.157 0.300 A 202 ASP CB C 13 41.817 0.300 A 202 ASP N N 15 119.963 0.300 A 203 VAL H H 1 8.138 0.020 A 203 VAL HA H 1 3.246 0.020 A 203 VAL HB H 1 2.071 0.020 A 203 VAL HG1% H 1 0.858 0.020 A 203 VAL HG2% H 1 0.896 0.020 A 203 VAL C C 13 177.369 0.300 A 203 VAL CA C 13 67.971 0.300 A 203 VAL CB C 13 31.481 0.300 A 203 VAL CG1 C 13 21.333 0.300 A 203 VAL CG2 C 13 22.671 0.300 A 203 VAL N N 15 120.148 0.300 A 204 LYS H H 1 7.722 0.020 A 204 LYS HA H 1 4.041 0.020 A 204 LYS HBy H 1 1.945 0.020 A 204 LYS HBx H 1 1.890 0.020 A 204 LYS HD2 H 1 1.659 0.020 A 204 LYS HD3 H 1 1.659 0.020 A 204 LYS HEy H 1 2.920 0.020 A 204 LYS HEx H 1 2.906 0.020 A 204 LYS HGx H 1 1.447 0.020 A 204 LYS HGy H 1 1.591 0.020 A 204 LYS C C 13 180.274 0.300 A 204 LYS CA C 13 59.133 0.300 A 204 LYS CB C 13 31.850 0.300 A 204 LYS CD C 13 28.885 0.300 A 204 LYS CE C 13 41.685 0.300 A 204 LYS CG C 13 24.941 0.300 A 204 LYS N N 15 118.865 0.300 A 205 MET H H 1 8.185 0.020 A 205 MET HA H 1 4.150 0.020 A 205 MET HBy H 1 2.290 0.020 A 205 MET HBx H 1 1.930 0.020 A 205 MET HE% H 1 1.564 0.020 A 205 MET HGx H 1 2.368 0.020 A 205 MET HGy H 1 2.998 0.020 A 205 MET C C 13 178.248 0.300 A 205 MET CA C 13 59.487 0.300 A 205 MET CB C 13 32.604 0.300 A 205 MET CE C 13 18.147 0.300 A 205 MET CG C 13 34.111 0.300 A 205 MET N N 15 118.262 0.300 A 206 MET H H 1 8.604 0.020 A 206 MET HA H 1 3.486 0.020 A 206 MET HBy H 1 2.201 0.020 A 206 MET HBx H 1 1.473 0.020 A 206 MET HE% H 1 1.265 0.020 A 206 MET HGy H 1 1.885 0.020 A 206 MET HGx H 1 1.566 0.020 A 206 MET C C 13 178.186 0.300 A 206 MET CA C 13 60.681 0.300 A 206 MET CB C 13 34.302 0.300 A 206 MET CE C 13 16.826 0.300 A 206 MET CG C 13 32.295 0.300 A 206 MET N N 15 117.517 0.300 A 207 GLU H H 1 8.337 0.020 A 207 GLU HA H 1 3.654 0.020 A 207 GLU HBy H 1 2.283 0.020 A 207 GLU HBx H 1 2.018 0.020 A 207 GLU HGx H 1 2.229 0.020 A 207 GLU HGy H 1 2.521 0.020 A 207 GLU C C 13 178.531 0.300 A 207 GLU CA C 13 60.805 0.300 A 207 GLU CB C 13 29.017 0.300 A 207 GLU CG C 13 36.312 0.300 A 207 GLU N N 15 119.219 0.300 A 208 ARG H H 1 7.253 0.020 A 208 ARG HA H 1 4.116 0.020 A 208 ARG HBy H 1 2.116 0.020 A 208 ARG HBx H 1 2.084 0.020 A 208 ARG HDy H 1 3.183 0.020 A 208 ARG HDx H 1 3.136 0.020 A 208 ARG HGx H 1 1.762 0.020 A 208 ARG HGy H 1 1.828 0.020 A 208 ARG C C 13 177.510 0.300 A 208 ARG CA C 13 57.528 0.300 A 208 ARG CB C 13 29.608 0.300 A 208 ARG CD C 13 42.418 0.300 A 208 ARG CG C 13 26.897 0.300 A 208 ARG N N 15 116.185 0.300 A 209 VAL H H 1 7.721 0.020 A 209 VAL HA H 1 3.876 0.020 A 209 VAL HB H 1 1.878 0.020 A 209 VAL HG1% H 1 1.327 0.020 A 209 VAL HG2% H 1 1.118 0.020 A 209 VAL C C 13 176.725 0.300 A 209 VAL CA C 13 64.735 0.300 A 209 VAL CB C 13 33.133 0.300 A 209 VAL CG1 C 13 23.953 0.300 A 209 VAL CG2 C 13 21.876 0.300 A 209 VAL N N 15 116.405 0.300 A 210 VAL H H 1 8.641 0.020 A 210 VAL HA H 1 3.920 0.020 A 210 VAL HB H 1 2.192 0.020 A 210 VAL HG1% H 1 1.118 0.020 A 210 VAL HG2% H 1 0.974 0.020 A 210 VAL C C 13 177.620 0.300 A 210 VAL CA C 13 64.708 0.300 A 210 VAL CB C 13 32.163 0.300 A 210 VAL CG1 C 13 24.303 0.300 A 210 VAL CG2 C 13 23.525 0.300 A 210 VAL N N 15 115.487 0.300 A 211 GLU H H 1 7.884 0.020 A 211 GLU HA H 1 4.448 0.020 A 211 GLU HBx H 1 2.166 0.020 A 211 GLU HBy H 1 2.194 0.020 A 211 GLU HGx H 1 1.982 0.020 A 211 GLU HGy H 1 2.065 0.020 A 211 GLU CA C 13 63.089 0.300 A 211 GLU CB C 13 27.222 0.300 A 211 GLU CG C 13 36.754 0.300 A 211 GLU N N 15 120.983 0.300 A 212 PRO HA H 1 4.271 0.020 A 212 PRO HBy H 1 2.303 0.020 A 212 PRO HBx H 1 1.804 0.020 A 212 PRO HDx H 1 3.528 0.020 A 212 PRO HDy H 1 3.694 0.020 A 212 PRO HGy H 1 1.957 0.020 A 212 PRO HGx H 1 1.856 0.020 A 212 PRO C C 13 179.866 0.300 A 212 PRO CA C 13 66.039 0.300 A 212 PRO CB C 13 30.766 0.300 A 212 PRO CD C 13 50.759 0.300 A 212 PRO CG C 13 28.372 0.300 A 213 MET H H 1 6.821 0.020 A 213 MET HA H 1 4.169 0.020 A 213 MET HBx H 1 2.037 0.020 A 213 MET HBy H 1 2.305 0.020 A 213 MET HE% H 1 1.892 0.020 A 213 MET HGx H 1 2.422 0.020 A 213 MET HGy H 1 2.903 0.020 A 213 MET C C 13 178.814 0.300 A 213 MET CA C 13 59.773 0.300 A 213 MET CB C 13 33.741 0.300 A 213 MET CE C 13 17.395 0.300 A 213 MET CG C 13 32.691 0.300 A 213 MET N N 15 116.612 0.300 A 214 CYS H H 1 8.730 0.020 A 214 CYS HA H 1 4.384 0.020 A 214 CYS HBx H 1 2.875 0.020 A 214 CYS HBy H 1 3.547 0.020 A 214 CYS C C 13 177.008 0.300 A 214 CYS CA C 13 59.267 0.300 A 214 CYS CB C 13 41.465 0.300 A 214 CYS N N 15 119.956 0.300 A 215 ILE H H 1 8.468 0.020 A 215 ILE HA H 1 3.553 0.020 A 215 ILE HB H 1 1.941 0.020 A 215 ILE HD1% H 1 0.820 0.020 A 215 ILE HG1y H 1 0.948 0.020 A 215 ILE HG1x H 1 0.849 0.020 A 215 ILE HG2% H 1 0.874 0.020 A 215 ILE C C 13 177.934 0.300 A 215 ILE CA C 13 66.554 0.300 A 215 ILE CB C 13 37.857 0.300 A 215 ILE CD1 C 13 13.798 0.300 A 215 ILE CG1 C 13 30.734 0.300 A 215 ILE CG2 C 13 17.220 0.300 A 215 ILE N N 15 123.632 0.300 A 216 THR H H 1 8.237 0.020 A 216 THR HA H 1 3.946 0.020 A 216 THR HB H 1 4.240 0.020 A 216 THR HG2% H 1 1.178 0.020 A 216 THR CA C 13 67.145 0.300 A 216 THR CB C 13 68.375 0.300 A 216 THR CG2 C 13 21.896 0.300 A 216 THR N N 15 118.501 0.300 A 217 GLN HA H 1 3.660 0.020 A 217 GLN HBx H 1 2.106 0.020 A 217 GLN HBy H 1 2.170 0.020 A 217 GLN HE21 H 1 6.738 0.020 A 217 GLN HE22 H 1 7.173 0.020 A 217 GLN HGy H 1 1.710 0.020 A 217 GLN HGx H 1 1.667 0.020 A 217 GLN CA C 13 58.425 0.300 A 217 GLN CB C 13 27.659 0.300 A 217 GLN CG C 13 32.700 0.300 A 217 GLN NE2 N 15 114.758 0.300 A 218 TYR H H 1 8.498 0.020 A 218 TYR HA H 1 2.872 0.020 A 218 TYR HBx H 1 2.730 0.020 A 218 TYR HBy H 1 3.079 0.020 A 218 TYR HD1 H 1 6.291 0.020 A 218 TYR HD2 H 1 6.291 0.020 A 218 TYR HE1 H 1 6.599 0.020 A 218 TYR HE2 H 1 6.599 0.020 A 218 TYR C C 13 177.919 0.300 A 218 TYR CA C 13 62.083 0.300 A 218 TYR CB C 13 37.070 0.300 A 218 TYR CD1 C 13 132.477 0.300 A 218 TYR CD2 C 13 132.477 0.300 A 218 TYR CE1 C 13 117.783 0.300 A 218 TYR CE2 C 13 117.783 0.300 A 218 TYR N N 15 120.686 0.300 A 219 GLU H H 1 8.315 0.020 A 219 GLU HA H 1 3.652 0.020 A 219 GLU HBx H 1 2.026 0.020 A 219 GLU HBy H 1 2.290 0.020 A 219 GLU HGy H 1 2.505 0.020 A 219 GLU HGx H 1 2.227 0.020 A 219 GLU CA C 13 59.753 0.300 A 219 GLU CB C 13 29.019 0.300 A 219 GLU CG C 13 36.764 0.300 A 219 GLU N N 15 121.308 0.300 A 220 ARG H H 1 8.246 0.020 A 220 ARG HA H 1 3.947 0.020 A 220 ARG HBx H 1 1.793 0.020 A 220 ARG HBy H 1 1.828 0.020 A 220 ARG HDx H 1 2.937 0.020 A 220 ARG HDy H 1 3.069 0.020 A 220 ARG HGx H 1 1.568 0.020 A 220 ARG HGy H 1 1.782 0.020 A 220 ARG C C 13 179.803 0.300 A 220 ARG CA C 13 59.337 0.300 A 220 ARG CB C 13 29.808 0.300 A 220 ARG CD C 13 43.634 0.300 A 220 ARG CG C 13 27.415 0.300 A 220 ARG N N 15 119.105 0.300 A 221 GLU H H 1 8.586 0.020 A 221 GLU HA H 1 4.005 0.020 A 221 GLU HBy H 1 2.359 0.020 A 221 GLU HBx H 1 2.051 0.020 A 221 GLU HGy H 1 2.498 0.020 A 221 GLU HGx H 1 2.363 0.020 A 221 GLU C C 13 178.971 0.300 A 221 GLU CA C 13 58.157 0.300 A 221 GLU CB C 13 29.431 0.300 A 221 GLU CG C 13 36.948 0.300 A 221 GLU N N 15 119.899 0.300 A 222 SER H H 1 8.573 0.020 A 222 SER HA H 1 3.843 0.020 A 222 SER HBy H 1 3.513 0.020 A 222 SER HBx H 1 3.304 0.020 A 222 SER C C 13 176.019 0.300 A 222 SER CA C 13 61.626 0.300 A 222 SER CB C 13 62.213 0.300 A 222 SER N N 15 116.318 0.300 A 223 GLN H H 1 7.563 0.020 A 223 GLN HA H 1 4.094 0.020 A 223 GLN HB2 H 1 2.091 0.020 A 223 GLN HB3 H 1 2.091 0.020 A 223 GLN HE21 H 1 7.467 0.020 A 223 GLN HE22 H 1 6.833 0.020 A 223 GLN HGy H 1 2.493 0.020 A 223 GLN HGx H 1 2.370 0.020 A 223 GLN C C 13 178.186 0.300 A 223 GLN CA C 13 58.728 0.300 A 223 GLN CB C 13 28.149 0.300 A 223 GLN CG C 13 33.932 0.300 A 223 GLN N N 15 120.551 0.300 A 223 GLN NE2 N 15 111.793 0.300 A 224 ALA H H 1 7.547 0.020 A 224 ALA HA H 1 4.117 0.020 A 224 ALA HB% H 1 1.420 0.020 A 224 ALA C C 13 179.489 0.300 A 224 ALA CA C 13 54.504 0.300 A 224 ALA CB C 13 18.248 0.300 A 224 ALA N N 15 121.013 0.300 A 225 TYR H H 1 8.267 0.020 A 225 TYR HA H 1 4.027 0.020 A 225 TYR HBy H 1 3.043 0.020 A 225 TYR HBx H 1 2.860 0.020 A 225 TYR HD1 H 1 6.655 0.020 A 225 TYR HD2 H 1 6.655 0.020 A 225 TYR HE1 H 1 6.837 0.020 A 225 TYR HE2 H 1 6.837 0.020 A 225 TYR C C 13 177.950 0.300 A 225 TYR CA C 13 61.136 0.300 A 225 TYR CB C 13 38.975 0.300 A 225 TYR CD1 C 13 133.168 0.300 A 225 TYR CD2 C 13 133.168 0.300 A 225 TYR CE1 C 13 118.100 0.300 A 225 TYR CE2 C 13 118.100 0.300 A 225 TYR N N 15 120.107 0.300 A 226 TYR H H 1 8.077 0.020 A 226 TYR HA H 1 4.257 0.020 A 226 TYR HBx H 1 2.940 0.020 A 226 TYR HBy H 1 3.147 0.020 A 226 TYR HD1 H 1 7.206 0.020 A 226 TYR HD2 H 1 7.206 0.020 A 226 TYR HE1 H 1 7.015 0.020 A 226 TYR HE2 H 1 7.015 0.020 A 226 TYR C C 13 177.573 0.300 A 226 TYR CA C 13 59.971 0.300 A 226 TYR CB C 13 37.801 0.300 A 226 TYR CD1 C 13 133.149 0.300 A 226 TYR CD2 C 13 133.149 0.300 A 226 TYR CE1 C 13 118.400 0.300 A 226 TYR CE2 C 13 118.400 0.300 A 226 TYR N N 15 118.021 0.300 A 227 GLN H H 1 7.870 0.020 A 227 GLN HA H 1 4.142 0.020 A 227 GLN HBx H 1 2.078 0.020 A 227 GLN HBy H 1 2.124 0.020 A 227 GLN HE21 H 1 7.521 0.020 A 227 GLN HE22 H 1 6.835 0.020 A 227 GLN HGx H 1 2.367 0.020 A 227 GLN HGy H 1 2.422 0.020 A 227 GLN C C 13 177.024 0.300 A 227 GLN CA C 13 57.105 0.300 A 227 GLN CB C 13 28.675 0.300 A 227 GLN CG C 13 33.914 0.300 A 227 GLN N N 15 118.761 0.300 A 227 GLN NE2 N 15 111.915 0.300 A 228 ARG H H 1 7.874 0.020 A 228 ARG HA H 1 4.167 0.020 A 228 ARG HB2 H 1 1.786 0.020 A 228 ARG HB3 H 1 1.786 0.020 A 228 ARG HDx H 1 3.054 0.020 A 228 ARG HDy H 1 3.134 0.020 A 228 ARG HGx H 1 1.547 0.020 A 228 ARG HGy H 1 1.694 0.020 A 228 ARG C C 13 177.463 0.300 A 228 ARG CA C 13 57.497 0.300 A 228 ARG CB C 13 30.540 0.300 A 228 ARG CD C 13 43.587 0.300 A 228 ARG CG C 13 27.080 0.300 A 228 ARG N N 15 119.734 0.300 A 229 GLY H H 1 8.074 0.020 A 229 GLY HA2 H 1 3.858 0.020 A 229 GLY HA3 H 1 3.858 0.020 A 229 GLY C C 13 174.527 0.300 A 229 GLY CA C 13 45.703 0.300 A 229 GLY N N 15 108.508 0.300 A 230 SER H H 1 8.046 0.020 A 230 SER HA H 1 4.311 0.020 A 230 SER HB2 H 1 3.811 0.020 A 230 SER HB3 H 1 3.811 0.020 A 230 SER C C 13 174.983 0.300 A 230 SER CA C 13 58.696 0.300 A 230 SER CB C 13 63.640 0.300 A 230 SER N N 15 115.143 0.300 A 231 SER H H 1 8.223 0.020 A 231 SER HA H 1 4.330 0.020 A 231 SER HB2 H 1 3.767 0.020 A 231 SER HB3 H 1 3.767 0.020 A 231 SER C C 13 174.527 0.300 A 231 SER CA C 13 58.697 0.300 A 231 SER CB C 13 63.521 0.300 A 231 SER N N 15 117.104 0.300 A 232 HIS H H 1 8.240 0.020 A 232 HIS HA H 1 4.579 0.020 A 232 HIS HBy H 1 3.060 0.020 A 232 HIS HBx H 1 2.968 0.020 A 232 HIS HD2 H 1 7.035 0.020 A 232 HIS C C 13 173.695 0.300 A 232 HIS CA C 13 55.654 0.300 A 232 HIS CB C 13 29.786 0.300 A 232 HIS N N 15 119.761 0.300 A 233 HIS H H 1 8.277 0.020 A 233 HIS HA H 1 4.126 0.020 A 233 HIS CA C 13 57.175 0.300 A 233 HIS CB C 13 29.714 0.300 A 233 HIS N N 15 125.356 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 125 LEU HA A 127 GLY H 1.0 1.8 5.7 2 2 A 176 VAL H A 177 HIS H 1.0 1.8 5.0 3 3 A 177 HIS H A 179 CYS H 1.0 1.8 5.0 4 4 A 177 HIS H A 178 ASP H 1.0 1.8 3.8 5 5 A 177 HIS H A 214 CYS HBy 1.0 1.8 3.8 6 6 A 177 HIS H A 176 VAL HB 1.0 1.8 5.0 7 7 A 177 HIS H A 176 VAL HG1% 1.0 1.8 3.8 8 8 A 167 ASP HBx A 168 GLU H 1.0 1.8 5.0 9 9 A 98 GLN H A 98 GLN HG3 1.0 1.8 5.7 10 10 A 98 GLN H A 98 GLN HG2 1.0 1.8 5.7 11 11 A 98 GLN HA A 99 TRP H 1.0 1.8 3.8 12 12 A 99 TRP H A 99 TRP HBy 1.0 1.8 3.8 13 13 A 99 TRP H A 98 GLN HG3 1.0 1.8 5.7 14 14 A 99 TRP H A 98 GLN HG2 1.0 1.8 5.7 15 15 A 99 TRP H A 99 TRP HD1 1.0 1.8 5.0 16 16 A 99 TRP HBx A 100 ASN H 1.0 1.8 5.0 17 17 A 100 ASN HA A 101 LYS H 1.0 1.8 3.8 18 18 A 102 PRO HA A 103 SER H 1.0 1.8 3.8 19 19 A 103 SER HA A 104 LYS H 1.0 1.8 3.8 20 20 A 104 LYS H A 104 LYS HGy 1.0 1.8 5.7 21 21 A 104 LYS H A 104 LYS HGx 1.0 1.8 5.7 22 22 A 106 LYS H A 107 THR H 1.0 1.8 5.0 23 23 A 138 ILE H A 139 ILE H 1.0 1.8 5.0 24 24 A 106 LYS H A 105 PRO HA 1.0 1.8 2.8 25 25 A 138 ILE H A 139 ILE HA 1.0 1.8 5.7 26 26 A 138 ILE H A 137 PRO HBy 1.0 1.8 3.8 27 27 A 106 LYS H A 106 LYS HB3 1.0 1.8 3.8 28 28 A 138 ILE H A 138 ILE HB 1.0 1.8 3.8 29 29 A 138 ILE H A 138 ILE HG1y 1.0 1.8 3.8 30 30 A 138 ILE H A 138 ILE HG1x 1.0 1.8 5.0 31 31 A 138 ILE H A 138 ILE HD1% 1.0 1.8 3.8 32 32 A 138 ILE H A 138 ILE HG2% 1.0 1.8 5.0 33 33 A 107 THR H A 106 LYS HA 1.0 1.8 3.8 34 34 A 107 THR H A 107 THR HB 1.0 1.8 3.8 35 35 A 107 THR H A 106 LYS HB3 1.0 1.8 5.0 36 36 A 107 THR H A 106 LYS HB2 1.0 1.8 5.0 37 37 A 107 THR H A 107 THR HG2% 1.0 1.8 5.0 38 38 A 107 THR HA A 108 ASN H 1.0 1.8 3.8 39 39 A 162 TYR H A 183 THR HA 1.0 1.8 5.0 40 40 A 109 MET H A 110 LYS HA 1.0 1.8 5.0 41 41 A 216 THR HA A 219 GLU H 1.0 1.8 5.0 42 42 A 109 MET H A 109 MET HGy 1.0 1.8 5.7 43 43 A 109 MET H A 109 MET HGx 1.0 1.8 5.7 44 44 A 109 MET HA A 110 LYS H 1.0 1.8 3.8 45 45 A 110 LYS H A 110 LYS HBy 1.0 1.8 5.0 46 46 A 110 LYS H A 110 LYS HBx 1.0 1.8 5.0 47 47 A 110 LYS H A 110 LYS HGy 1.0 1.8 5.7 48 48 A 110 LYS H A 110 LYS HGx 1.0 1.8 5.7 49 49 A 111 HIS H A 110 LYS HE3 1.0 1.8 5.7 50 50 A 111 HIS H A 110 LYS HE2 1.0 1.8 5.7 51 51 A 186 GLN HE21 A 187 HIS H 1.0 1.8 5.7 52 52 A 187 HIS H A 184 ILE HA 1.0 1.8 5.0 53 53 A 187 HIS H A 187 HIS HBx 1.0 1.8 3.8 54 54 A 187 HIS H A 185 LYS HBy 1.0 1.8 5.0 55 55 A 187 HIS H A 190 THR HG2% 1.0 1.8 5.7 56 56 A 187 HIS H A 189 VAL HG2% 1.0 1.8 5.0 57 57 A 112 MET HA A 113 ALA H 1.0 1.8 3.8 58 58 A 113 ALA H A 113 ALA HB% 1.0 1.8 3.8 59 59 A 113 ALA HA A 114 GLY H 1.0 1.8 3.8 60 60 A 113 ALA HB% A 114 GLY H 1.0 1.8 5.0 61 61 A 115 ALA H A 115 ALA HB% 1.0 1.8 3.8 62 62 A 115 ALA HA A 116 ALA H 1.0 1.8 2.8 63 63 A 115 ALA HB% A 116 ALA H 1.0 1.8 3.8 64 64 A 116 ALA H A 116 ALA HB% 1.0 1.8 3.8 65 65 A 187 HIS H A 185 LYS H 1.0 1.8 5.0 66 66 A 185 LYS H A 182 ILE HG2% 1.0 1.8 5.0 67 67 A 116 ALA HA A 117 ALA H 1.0 1.8 3.8 68 68 A 116 ALA HB% A 117 ALA H 1.0 1.8 3.8 69 69 A 117 ALA H A 117 ALA HB% 1.0 1.8 3.8 70 70 A 117 ALA HA A 118 ALA H 1.0 1.8 2.8 71 71 A 117 ALA HB% A 118 ALA H 1.0 1.8 3.8 72 72 A 118 ALA H A 118 ALA HB% 1.0 1.8 3.8 73 73 A 119 GLY H A 120 ALA H 1.0 1.8 3.8 74 74 A 119 GLY H A 118 ALA HA 1.0 1.8 3.8 75 75 A 118 ALA HB% A 119 GLY H 1.0 1.8 3.8 76 76 A 120 ALA H A 119 GLY HA3 1.0 1.8 2.8 77 77 A 120 ALA H A 121 VAL HB 1.0 1.8 5.7 78 78 A 120 ALA H A 120 ALA HB% 1.0 1.8 2.8 79 79 A 120 ALA H A 121 VAL HG2% 1.0 1.8 5.0 80 80 A 203 VAL H A 204 LYS HD2 1.0 1.8 5.0 81 81 A 203 VAL H A 201 THR HG2% 1.0 1.8 5.7 82 82 A 120 ALA HA A 121 VAL H 1.0 1.8 3.8 83 83 A 119 GLY HA3 A 121 VAL H 1.0 1.8 5.0 84 84 A 121 VAL H A 119 GLY HA2 1.0 1.8 5.7 85 85 A 121 VAL HB A 121 VAL H 1.0 1.8 3.8 86 86 A 120 ALA HB% A 121 VAL H 1.0 1.8 3.8 87 87 A 121 VAL HG2% A 121 VAL H 1.0 1.8 2.8 88 88 A 122 VAL H A 123 GLY H 1.0 1.8 5.0 89 89 A 121 VAL H A 122 VAL H 1.0 1.8 3.8 90 90 A 120 ALA HA A 122 VAL H 1.0 1.8 5.0 91 91 A 122 VAL H A 121 VAL HA 1.0 1.8 2.8 92 92 A 122 VAL H A 122 VAL HB 1.0 1.8 3.8 93 93 A 122 VAL H A 122 VAL HG2% 1.0 1.8 3.8 94 94 A 123 GLY H A 122 VAL HA 1.0 1.8 2.8 95 95 A 123 GLY H A 122 VAL HB 1.0 1.8 5.0 96 96 A 123 GLY H A 122 VAL HG2% 1.0 1.8 5.0 97 97 A 123 GLY H A 124 GLY H 1.0 1.8 3.8 98 98 A 124 GLY H A 123 GLY HA2 1.0 1.8 3.8 99 99 A 124 GLY H A 122 VAL HG1% 1.0 1.8 5.0 100 100 A 125 LEU H A 126 GLY H 1.0 1.8 3.8 101 101 A 139 ILE H A 140 HIS H 1.0 1.8 5.0 102 102 A 125 LEU H A 162 TYR HE2 1.0 1.8 5.0 103 102 A 125 LEU H A 162 TYR HE1 1.0 1.8 5.0 104 103 A 125 LEU H A 124 GLY HA2 1.0 1.8 2.8 105 104 A 139 ILE HA A 140 HIS H 1.0 1.8 3.8 106 105 A 140 HIS H A 208 ARG HGx 1.0 1.8 5.7 107 106 A 140 HIS H A 139 ILE HB 1.0 1.8 3.8 108 107 A 125 LEU H A 125 LEU HBx 1.0 1.8 2.8 109 108 A 125 LEU H A 125 LEU HD1% 1.0 1.8 5.0 110 109 A 126 GLY H A 128 TYR H 1.0 1.8 5.0 111 110 A 125 LEU HA A 126 GLY H 1.0 1.8 3.8 112 111 A 126 GLY H A 125 LEU HBx 1.0 1.8 5.0 113 112 A 126 GLY H A 125 LEU HD1% 1.0 1.8 5.0 114 113 A 127 GLY H A 126 GLY H 1.0 1.8 5.0 115 114 A 127 GLY H A 128 TYR H 1.0 1.8 3.8 116 115 A 127 GLY H A 128 TYR HBy 1.0 1.8 5.0 117 116 A 128 TYR H A 128 TYR HBy 1.0 1.8 3.8 118 117 A 125 LEU HBx A 128 TYR H 1.0 1.8 5.0 119 118 A 128 TYR H A 129 MET HBy 1.0 1.8 5.7 120 119 A 128 TYR H A 129 MET H 1.0 1.8 5.0 121 120 A 129 MET H A 128 TYR HD2 1.0 1.8 5.0 122 120 A 129 MET H A 128 TYR HD1 1.0 1.8 5.0 123 121 A 162 TYR HE2 A 129 MET H 1.0 1.8 5.0 124 121 A 162 TYR HE1 A 129 MET H 1.0 1.8 5.0 125 122 A 129 MET H A 128 TYR HA 1.0 1.8 3.8 126 123 A 128 TYR HBy A 129 MET H 1.0 1.8 3.8 127 124 A 129 MET H A 162 TYR HBx 1.0 1.8 5.0 128 125 A 129 MET H A 129 MET HG2 1.0 1.8 5.0 129 126 A 129 MET H A 129 MET HBx 1.0 1.8 5.0 130 127 A 129 MET HBy A 129 MET H 1.0 1.8 5.0 131 128 A 129 MET HE% A 130 LEU H 1.0 1.8 5.0 132 129 A 130 LEU H A 131 GLY H 1.0 1.8 5.0 133 130 A 129 MET H A 130 LEU H 1.0 1.8 5.0 134 131 A 130 LEU H A 129 MET HA 1.0 1.8 3.8 135 132 A 129 MET HG2 A 130 LEU H 1.0 1.8 5.0 136 133 A 129 MET HBx A 130 LEU H 1.0 1.8 3.8 137 134 A 130 LEU H A 130 LEU HBx 1.0 1.8 3.8 138 135 A 130 LEU H A 130 LEU HG 1.0 1.8 5.0 139 136 A 130 LEU H A 130 LEU HBy 1.0 1.8 3.8 140 137 A 129 MET HBy A 130 LEU H 1.0 1.8 5.0 141 138 A 130 LEU H A 130 LEU HD1% 1.0 1.8 5.0 142 139 A 130 LEU H A 130 LEU HD2% 1.0 1.8 5.0 143 140 A 131 GLY H A 130 LEU HD2% 1.0 1.8 5.0 144 141 A 131 GLY H A 130 LEU HBx 1.0 1.8 5.0 145 142 A 132 SER H A 133 ALA HB% 1.0 1.8 5.7 146 143 A 131 GLY H A 132 SER H 1.0 1.8 5.0 147 144 A 132 SER H A 163 TYR HE2 1.0 1.8 5.0 148 144 A 132 SER H A 163 TYR HE1 1.0 1.8 5.0 149 145 A 132 SER H A 134 MET HE% 1.0 1.8 5.0 150 146 A 189 VAL HG2% A 188 THR H 1.0 1.8 5.0 151 147 A 132 SER H A 133 ALA H 1.0 1.8 5.0 152 148 A 133 ALA H A 132 SER HA 1.0 1.8 2.8 153 149 A 133 ALA H A 132 SER HBx 1.0 1.8 5.0 154 150 A 134 MET HE% A 133 ALA H 1.0 1.8 5.0 155 151 A 133 ALA H A 160 GLN HBy 1.0 1.8 5.0 156 152 A 133 ALA HB% A 133 ALA H 1.0 1.8 3.8 157 153 A 133 ALA HA A 134 MET H 1.0 1.8 3.8 158 154 A 134 MET H A 134 MET HBy 1.0 1.8 3.8 159 155 A 134 MET H A 134 MET HBx 1.0 1.8 3.8 160 156 A 133 ALA HB% A 134 MET H 1.0 1.8 3.8 161 157 A 135 SER H A 136 ARG H 1.0 1.8 3.8 162 158 A 135 SER H A 135 SER HBx 1.0 1.8 3.8 163 159 A 135 SER H A 134 MET HGx 1.0 1.8 5.7 164 160 A 135 SER H A 134 MET HGy 1.0 1.8 5.7 165 161 A 134 MET HBy A 135 SER H 1.0 1.8 3.8 166 162 A 134 MET HBx A 135 SER H 1.0 1.8 3.8 167 163 A 133 ALA HB% A 135 SER H 1.0 1.8 5.0 168 164 A 136 ARG H A 134 MET HA 1.0 1.8 5.0 169 165 A 136 ARG H A 135 SER HA 1.0 1.8 3.8 170 166 A 136 ARG H A 135 SER HBy 1.0 1.8 5.0 171 167 A 136 ARG H A 136 ARG HDx 1.0 1.8 5.0 172 168 A 134 MET HBy A 136 ARG H 1.0 1.8 5.0 173 169 A 136 ARG H A 136 ARG HBx 1.0 1.8 3.8 174 170 A 136 ARG H A 136 ARG HBy 1.0 1.8 5.0 175 171 A 162 TYR H A 130 LEU HG 1.0 1.8 5.0 176 172 A 139 ILE H A 139 ILE HD1% 1.0 1.8 5.0 177 173 A 139 ILE H A 138 ILE HA 1.0 1.8 3.8 178 174 A 139 ILE H A 209 VAL HG2% 1.0 1.8 5.0 179 175 A 139 ILE H A 139 ILE HG1y 1.0 1.8 3.8 180 176 A 139 ILE H A 138 ILE HG2% 1.0 1.8 3.8 181 177 A 139 ILE H A 139 ILE HG2% 1.0 1.8 5.0 182 178 A 140 HIS H A 141 PHE H 1.0 1.8 5.0 183 179 A 140 HIS H A 140 HIS HBy 1.0 1.8 3.8 184 180 A 140 HIS H A 140 HIS HBx 1.0 1.8 3.8 185 181 A 140 HIS H A 208 ARG HGy 1.0 1.8 5.7 186 182 A 140 HIS H A 139 ILE HD1% 1.0 1.8 5.0 187 183 A 140 HIS H A 139 ILE HG2% 1.0 1.8 3.8 188 184 A 141 PHE H A 141 PHE HDx 1.0 1.8 5.0 189 184 A 141 PHE H A 141 PHE HDy 1.0 1.8 5.0 190 185 A 141 PHE H A 140 HIS HA 1.0 1.8 3.8 191 186 A 141 PHE H A 141 PHE HBy 1.0 1.8 3.8 192 187 A 141 PHE H A 147 ASP HBy 1.0 1.8 5.0 193 188 A 141 PHE H A 141 PHE HEy 1.0 1.8 5.0 194 188 A 141 PHE H A 141 PHE HEx 1.0 1.8 5.0 195 189 A 141 PHE H A 142 GLY H 1.0 1.8 5.0 196 190 A 142 GLY H A 143 SER HA 1.0 1.8 5.0 197 191 A 141 PHE HBy A 142 GLY H 1.0 1.8 3.8 198 192 A 147 ASP HBy A 142 GLY H 1.0 1.8 3.8 199 193 A 141 PHE H A 143 SER H 1.0 1.8 5.0 200 194 A 142 GLY H A 143 SER H 1.0 1.8 3.8 201 195 A 143 SER H A 141 PHE HA 1.0 1.8 5.0 202 196 A 143 SER H A 143 SER HBy 1.0 1.8 3.8 203 197 A 143 SER H A 142 GLY HAy 1.0 1.8 3.8 204 198 A 141 PHE HBy A 143 SER H 1.0 1.8 3.8 205 199 A 147 ASP HBy A 143 SER H 1.0 1.8 5.0 206 200 A 143 SER H A 146 GLU HGx 1.0 1.8 5.7 207 201 A 143 SER H A 146 GLU HBx 1.0 1.8 5.0 208 202 A 143 SER H A 147 ASP H 1.0 1.8 5.0 209 203 A 143 SER HA A 144 ASP H 1.0 1.8 3.8 210 204 A 144 ASP H A 143 SER HBx 1.0 1.8 3.8 211 205 A 144 ASP H A 145 TYR HBx 1.0 1.8 5.0 212 206 A 144 ASP H A 144 ASP HBy 1.0 1.8 3.8 213 207 A 143 SER H A 144 ASP H 1.0 1.8 5.0 214 208 A 143 SER HBy A 144 ASP H 1.0 1.8 3.8 215 209 A 144 ASP H A 145 TYR H 1.0 1.8 3.8 216 210 A 145 TYR H A 148 ARG H 1.0 1.8 5.0 217 211 A 145 TYR H A 146 GLU H 1.0 1.8 3.8 218 212 A 145 TYR H A 145 TYR HD2 1.0 1.8 5.0 219 212 A 145 TYR H A 145 TYR HD1 1.0 1.8 5.0 220 213 A 143 SER HA A 145 TYR H 1.0 1.8 5.0 221 214 A 143 SER HBx A 145 TYR H 1.0 1.8 5.0 222 215 A 145 TYR HBx A 145 TYR H 1.0 1.8 3.8 223 216 A 146 GLU HGx A 145 TYR H 1.0 1.8 5.0 224 217 A 145 TYR H A 146 GLU HGy 1.0 1.8 5.0 225 218 A 145 TYR H A 148 ARG HB2 1.0 1.8 5.0 226 219 A 145 TYR HBx A 146 GLU H 1.0 1.8 5.0 227 220 A 202 ASP H A 204 LYS H 1.0 1.8 5.0 228 221 A 143 SER H A 146 GLU H 1.0 1.8 5.0 229 222 A 146 GLU H A 144 ASP HA 1.0 1.8 5.0 230 223 A 146 GLU H A 145 TYR HBy 1.0 1.8 3.8 231 224 A 146 GLU HGx A 146 GLU H 1.0 1.8 3.8 232 225 A 146 GLU HBx A 146 GLU H 1.0 1.8 3.8 233 226 A 146 GLU H A 146 GLU HBy 1.0 1.8 3.8 234 227 A 201 THR HG2% A 204 LYS H 1.0 1.8 5.0 235 228 A 147 ASP H A 145 TYR H 1.0 1.8 5.0 236 229 A 153 ASN HD22 A 154 MET H 1.0 1.8 5.0 237 230 A 154 MET H A 151 ARG HA 1.0 1.8 5.0 238 231 A 154 MET H A 154 MET HGx 1.0 1.8 3.8 239 232 A 154 MET H A 154 MET HBx 1.0 1.8 3.8 240 233 A 154 MET H A 154 MET HBy 1.0 1.8 3.8 241 234 A 147 ASP H A 146 GLU H 1.0 1.8 3.8 242 235 A 154 MET H A 152 GLU HA 1.0 1.8 5.0 243 236 A 147 ASP HBy A 147 ASP H 1.0 1.8 3.8 244 237 A 146 GLU HBx A 147 ASP H 1.0 1.8 3.8 245 238 A 167 ASP H A 174 ASN HD22 1.0 1.8 5.0 246 239 A 148 ARG H A 146 GLU HA 1.0 1.8 5.0 247 240 A 148 ARG H A 149 TYR HBy 1.0 1.8 5.0 248 241 A 167 ASP H A 165 PRO HGx 1.0 1.8 5.0 249 242 A 148 ARG H A 150 TYR H 1.0 1.8 5.0 250 243 A 147 ASP H A 148 ARG H 1.0 1.8 3.8 251 244 A 148 ARG H A 146 GLU H 1.0 1.8 5.0 252 245 A 167 ASP H A 174 ASN HD21 1.0 1.8 5.0 253 246 A 148 ARG H A 145 TYR HA 1.0 1.8 5.0 254 247 A 167 ASP HBx A 167 ASP H 1.0 1.8 3.8 255 248 A 148 ARG H A 148 ARG HB3 1.0 1.8 3.8 256 249 A 148 ARG H A 148 ARG HB2 1.0 1.8 3.8 257 250 A 148 ARG H A 148 ARG HGy 1.0 1.8 5.0 258 251 A 219 GLU H A 218 TYR HD2 1.0 1.8 5.0 259 251 A 219 GLU H A 218 TYR HD1 1.0 1.8 5.0 260 252 A 219 GLU H A 216 THR HB 1.0 1.8 5.7 261 253 A 219 GLU H A 218 TYR HBy 1.0 1.8 5.0 262 254 A 149 TYR HBy A 149 TYR H 1.0 1.8 3.8 263 255 A 184 ILE H A 210 VAL HG1% 1.0 1.8 5.0 264 256 A 150 TYR H A 149 TYR H 1.0 1.8 3.8 265 257 A 147 ASP H A 149 TYR H 1.0 1.8 5.7 266 258 A 149 TYR H A 151 ARG H 1.0 1.8 5.7 267 259 A 184 ILE H A 183 THR HB 1.0 1.8 3.8 268 260 A 148 ARG HB2 A 149 TYR H 1.0 1.8 3.8 269 261 A 184 ILE H A 184 ILE HG1x 1.0 1.8 3.8 270 262 A 150 TYR H A 151 ARG H 1.0 1.8 3.8 271 263 A 150 TYR H A 150 TYR HD2 1.0 1.8 5.0 272 263 A 150 TYR H A 150 TYR HD1 1.0 1.8 5.0 273 264 A 153 ASN HD22 A 150 TYR H 1.0 1.8 5.0 274 265 A 150 TYR H A 150 TYR HBx 1.0 1.8 3.8 275 266 A 150 TYR H A 150 TYR HBy 1.0 1.8 3.8 276 267 A 150 TYR H A 149 TYR HBx 1.0 1.8 5.0 277 268 A 149 TYR HBy A 150 TYR H 1.0 1.8 5.0 278 269 A 148 ARG HB2 A 150 TYR H 1.0 1.8 5.0 279 270 A 150 TYR H A 205 MET HE% 1.0 1.8 3.8 280 271 A 151 ARG H A 153 ASN H 1.0 1.8 5.0 281 272 A 153 ASN HD22 A 151 ARG H 1.0 1.8 5.0 282 273 A 151 ARG H A 152 GLU HGy 1.0 1.8 5.0 283 274 A 151 ARG H A 151 ARG HGx 1.0 1.8 3.8 284 275 A 151 ARG H A 151 ARG HGy 1.0 1.8 3.8 285 276 A 151 ARG H A 205 MET HE% 1.0 1.8 5.0 286 277 A 151 ARG H A 150 TYR HE2 1.0 1.8 5.7 287 277 A 151 ARG H A 150 TYR HE1 1.0 1.8 5.7 288 278 A 151 ARG H A 150 TYR HBx 1.0 1.8 3.8 289 279 A 151 ARG H A 150 TYR HBy 1.0 1.8 5.0 290 280 A 138 ILE HG2% A 151 ARG H 1.0 1.8 5.7 291 281 A 153 ASN H A 152 GLU H 1.0 1.8 3.8 292 282 A 153 ASN HD22 A 152 GLU H 1.0 1.8 5.0 293 283 A 152 GLU HGy A 152 GLU H 1.0 1.8 3.8 294 284 A 152 GLU H A 152 GLU HGx 1.0 1.8 3.8 295 285 A 152 GLU H A 152 GLU HBy 1.0 1.8 3.8 296 286 A 150 TYR HBy A 152 GLU H 1.0 1.8 5.7 297 287 A 153 ASN H A 154 MET HA 1.0 1.8 5.0 298 288 A 154 MET H A 153 ASN H 1.0 1.8 3.8 299 289 A 153 ASN HD22 A 153 ASN H 1.0 1.8 5.0 300 290 A 153 ASN H A 153 ASN HD21 1.0 1.8 3.8 301 291 A 153 ASN H A 152 GLU HGy 1.0 1.8 5.0 302 292 A 153 ASN H A 153 ASN HBy 1.0 1.8 5.0 303 293 A 153 ASN H A 152 GLU HBy 1.0 1.8 5.0 304 294 A 154 MET HBx A 153 ASN H 1.0 1.8 5.0 305 295 A 154 MET HGx A 153 ASN H 1.0 1.8 5.0 306 296 A 154 MET HBy A 153 ASN H 1.0 1.8 5.7 307 297 A 152 GLU H A 153 ASN HD21 1.0 1.8 5.0 308 298 A 154 MET H A 153 ASN HD21 1.0 1.8 5.7 309 299 A 150 TYR HE2 A 153 ASN HD21 1.0 1.8 5.7 310 299 A 150 TYR HE1 A 153 ASN HD21 1.0 1.8 5.7 311 300 A 152 GLU HBy A 153 ASN HD21 1.0 1.8 5.0 312 301 A 153 ASN HD22 A 153 ASN HBy 1.0 1.8 5.0 313 302 A 153 ASN HD22 A 152 GLU HBy 1.0 1.8 5.0 314 303 A 155 HIS H A 155 HIS HBx 1.0 1.8 3.8 315 304 A 155 HIS H A 155 HIS HBy 1.0 1.8 3.8 316 305 A 154 MET HBy A 155 HIS H 1.0 1.8 5.0 317 306 A 156 ARG H A 157 TYR HD2 1.0 1.8 5.0 318 306 A 156 ARG H A 157 TYR HD1 1.0 1.8 5.0 319 307 A 156 ARG H A 156 ARG HDy 1.0 1.8 3.8 320 308 A 156 ARG H A 156 ARG HDx 1.0 1.8 3.8 321 309 A 156 ARG H A 156 ARG HBy 1.0 1.8 3.8 322 310 A 156 ARG H A 156 ARG HGy 1.0 1.8 5.0 323 311 A 155 HIS H A 156 ARG H 1.0 1.8 3.8 324 312 A 156 ARG H A 156 ARG HBx 1.0 1.8 3.8 325 313 A 156 ARG H A 157 TYR H 1.0 1.8 3.8 326 314 A 154 MET HA A 157 TYR H 1.0 1.8 5.0 327 315 A 157 TYR H A 157 TYR HBx 1.0 1.8 5.0 328 316 A 156 ARG HBy A 157 TYR H 1.0 1.8 5.0 329 317 A 156 ARG HBx A 157 TYR H 1.0 1.8 3.8 330 318 A 158 PRO HA A 159 ASN H 1.0 1.8 3.8 331 319 A 159 ASN H A 158 PRO HBx 1.0 1.8 3.8 332 320 A 159 ASN H A 160 GLN HBx 1.0 1.8 5.7 333 321 A 159 ASN H A 158 PRO HBy 1.0 1.8 5.0 334 322 A 159 ASN H A 158 PRO HGy 1.0 1.8 5.0 335 323 A 159 ASN H A 159 ASN HBx 1.0 1.8 5.0 336 324 A 133 ALA HB% A 159 ASN HD21 1.0 1.8 5.0 337 325 A 186 GLN HA A 186 GLN HE22 1.0 1.8 5.0 338 326 A 186 GLN HE22 A 186 GLN HBy 1.0 1.8 5.0 339 327 A 133 ALA HB% A 159 ASN HD22 1.0 1.8 5.0 340 328 A 159 ASN H A 160 GLN H 1.0 1.8 3.8 341 329 A 160 GLN H A 161 VAL H 1.0 1.8 5.0 342 330 A 159 ASN HD21 A 160 GLN H 1.0 1.8 5.0 343 331 A 160 GLN H A 160 GLN HE21 1.0 1.8 5.7 344 332 A 158 PRO HA A 160 GLN H 1.0 1.8 3.8 345 333 A 159 ASN HBx A 160 GLN H 1.0 1.8 5.0 346 334 A 160 GLN H A 159 ASN HBy 1.0 1.8 5.0 347 335 A 158 PRO HBx A 160 GLN H 1.0 1.8 3.8 348 336 A 160 GLN HBx A 160 GLN H 1.0 1.8 3.8 349 337 A 160 GLN H A 213 MET HE% 1.0 1.8 5.0 350 338 A 158 PRO HGy A 160 GLN H 1.0 1.8 5.0 351 339 A 130 LEU HD2% A 160 GLN HE22 1.0 1.8 5.0 352 340 A 132 SER HA A 160 GLN HE22 1.0 1.8 5.0 353 341 A 160 GLN HBx A 160 GLN HE22 1.0 1.8 5.0 354 342 A 160 GLN HBy A 160 GLN HE22 1.0 1.8 5.0 355 343 A 133 ALA H A 160 GLN HE21 1.0 1.8 5.0 356 344 A 132 SER HA A 160 GLN HE21 1.0 1.8 5.0 357 345 A 160 GLN HBx A 160 GLN HE21 1.0 1.8 5.0 358 346 A 160 GLN HBy A 160 GLN HE21 1.0 1.8 5.0 359 347 A 130 LEU HBy A 160 GLN HE21 1.0 1.8 5.0 360 348 A 130 LEU HD1% A 160 GLN HE21 1.0 1.8 5.0 361 349 A 130 LEU HD2% A 160 GLN HE21 1.0 1.8 5.0 362 350 A 131 GLY H A 161 VAL H 1.0 1.8 5.0 363 351 A 161 VAL H A 160 GLN HA 1.0 1.8 3.8 364 352 A 161 VAL H A 131 GLY HAy 1.0 1.8 5.7 365 353 A 160 GLN HBx A 161 VAL H 1.0 1.8 3.8 366 354 A 160 GLN HBy A 161 VAL H 1.0 1.8 5.0 367 355 A 161 VAL H A 161 VAL HG2% 1.0 1.8 3.8 368 356 A 161 VAL H A 161 VAL HG1% 1.0 1.8 3.8 369 357 A 162 TYR H A 162 TYR HE2 1.0 1.8 5.0 370 357 A 162 TYR H A 162 TYR HE1 1.0 1.8 5.0 371 358 A 162 TYR H A 179 CYS HA 1.0 1.8 5.0 372 359 A 162 TYR H A 162 TYR HBy 1.0 1.8 3.8 373 360 A 162 TYR H A 183 THR HG2% 1.0 1.8 3.8 374 361 A 162 TYR H A 161 VAL HG2% 1.0 1.8 5.0 375 362 A 162 TYR H A 161 VAL HG1% 1.0 1.8 5.0 376 363 A 162 TYR H A 182 ILE HG2% 1.0 1.8 5.0 377 364 A 129 MET H A 163 TYR H 1.0 1.8 5.0 378 365 A 163 TYR H A 162 TYR HA 1.0 1.8 3.8 379 366 A 179 CYS HA A 163 TYR H 1.0 1.8 5.7 380 367 A 163 TYR H A 130 LEU HA 1.0 1.8 5.0 381 368 A 163 TYR H A 163 TYR HBx 1.0 1.8 5.0 382 369 A 162 TYR HBx A 163 TYR H 1.0 1.8 3.8 383 370 A 182 ILE HG2% A 163 TYR H 1.0 1.8 5.0 384 371 A 165 PRO HA A 166 MET H 1.0 1.8 3.8 385 372 A 166 MET H A 165 PRO HBx 1.0 1.8 5.0 386 373 A 165 PRO HGx A 166 MET H 1.0 1.8 5.0 387 374 A 166 MET H A 165 PRO HBy 1.0 1.8 3.8 388 375 A 166 MET H A 166 MET HGy 1.0 1.8 5.0 389 376 A 166 MET H A 166 MET HBy 1.0 1.8 5.0 390 377 A 159 ASN H A 213 MET HE% 1.0 1.8 5.0 391 378 A 173 ASN H A 173 ASN HD21 1.0 1.8 5.0 392 379 A 173 ASN HD21 A 173 ASN HA 1.0 1.8 5.0 393 380 A 171 ASN HBx A 171 ASN HD21 1.0 1.8 3.8 394 381 A 171 ASN HBx A 171 ASN HD22 1.0 1.8 3.8 395 382 A 173 ASN H A 172 GLN H 1.0 1.8 3.8 396 383 A 172 GLN H A 171 ASN HA 1.0 1.8 3.8 397 384 A 171 ASN HBx A 172 GLN H 1.0 1.8 3.8 398 385 A 172 GLN H A 172 GLN HB3 1.0 1.8 3.8 399 386 A 223 GLN HE21 A 226 TYR HE2 1.0 1.8 5.0 400 386 A 223 GLN HE21 A 226 TYR HE1 1.0 1.8 5.0 401 387 A 223 GLN HE21 A 223 GLN HA 1.0 1.8 5.0 402 388 A 223 GLN HE21 A 226 TYR HBx 1.0 1.8 5.0 403 389 A 223 GLN HE21 A 223 GLN HGx 1.0 1.8 3.8 404 390 A 223 GLN HE21 A 223 GLN HB3 1.0 1.8 5.0 405 391 A 223 GLN HE21 A 223 GLN HB2 1.0 1.8 5.0 406 392 A 223 GLN HA A 223 GLN HE22 1.0 1.8 5.0 407 393 A 223 GLN HE22 A 227 GLN HGx 1.0 1.8 5.0 408 394 A 223 GLN HB2 A 223 GLN HE22 1.0 1.8 5.0 409 395 A 227 GLN HBy A 227 GLN HE22 1.0 1.8 5.7 410 396 A 173 ASN H A 173 ASN HD22 1.0 1.8 5.0 411 397 A 173 ASN H A 174 ASN H 1.0 1.8 3.8 412 398 A 173 ASN H A 171 ASN HD21 1.0 1.8 5.0 413 399 A 173 ASN H A 171 ASN HBx 1.0 1.8 3.8 414 400 A 173 ASN H A 173 ASN HBy 1.0 1.8 3.8 415 401 A 173 ASN H A 172 GLN HB3 1.0 1.8 3.8 416 402 A 173 ASN HD22 A 173 ASN HBy 1.0 1.8 3.8 417 403 A 173 ASN HD21 A 173 ASN HBy 1.0 1.8 3.8 418 404 A 174 ASN H A 175 PHE HD2 1.0 1.8 5.0 419 404 A 174 ASN H A 175 PHE HD1 1.0 1.8 5.0 420 405 A 171 ASN HD21 A 174 ASN H 1.0 1.8 5.7 421 406 A 173 ASN HD21 A 174 ASN H 1.0 1.8 5.7 422 407 A 174 ASN H A 176 VAL HG2% 1.0 1.8 5.0 423 408 A 176 VAL H A 176 VAL HB 1.0 1.8 5.0 424 409 A 176 VAL H A 178 ASP HBy 1.0 1.8 5.7 425 410 A 176 VAL H A 173 ASN HBx 1.0 1.8 5.0 426 411 A 176 VAL H A 176 VAL HG2% 1.0 1.8 3.8 427 412 A 178 ASP H A 176 VAL HA 1.0 1.8 5.0 428 413 A 178 ASP H A 176 VAL HG1% 1.0 1.8 5.0 429 414 A 178 ASP H A 177 HIS HBy 1.0 1.8 3.8 430 415 A 179 CYS H A 180 VAL H 1.0 1.8 5.0 431 416 A 179 CYS H A 182 ILE H 1.0 1.8 5.0 432 417 A 179 CYS H A 176 VAL HA 1.0 1.8 5.0 433 418 A 179 CYS H A 179 CYS HBy 1.0 1.8 5.0 434 419 A 179 CYS H A 178 ASP HBy 1.0 1.8 3.8 435 420 A 179 CYS H A 162 TYR HBy 1.0 1.8 5.7 436 421 A 179 CYS H A 180 VAL HB 1.0 1.8 5.0 437 422 A 180 VAL H A 177 HIS HA 1.0 1.8 5.0 438 423 A 180 VAL H A 179 CYS HBy 1.0 1.8 5.0 439 424 A 180 VAL H A 179 CYS HBx 1.0 1.8 5.0 440 425 A 180 VAL H A 180 VAL HB 1.0 1.8 3.8 441 426 A 180 VAL H A 180 VAL HG2% 1.0 1.8 3.8 442 427 A 209 VAL H A 210 VAL H 1.0 1.8 3.8 443 428 A 209 VAL H A 211 GLU H 1.0 1.8 5.0 444 429 A 209 VAL H A 208 ARG H 1.0 1.8 3.8 445 430 A 181 ASN H A 181 ASN HD22 1.0 1.8 5.0 446 431 A 209 VAL H A 207 GLU HA 1.0 1.8 5.0 447 432 A 209 VAL H A 212 PRO HDy 1.0 1.8 5.7 448 433 A 209 VAL H A 206 MET HA 1.0 1.8 5.0 449 434 A 180 VAL HB A 181 ASN H 1.0 1.8 3.8 450 435 A 209 VAL HG2% A 209 VAL H 1.0 1.8 3.8 451 436 A 209 VAL H A 209 VAL HG1% 1.0 1.8 5.0 452 437 A 139 ILE HD1% A 209 VAL H 1.0 1.8 5.0 453 438 A 180 VAL H A 181 ASN H 1.0 1.8 5.0 454 439 A 182 ILE H A 181 ASN H 1.0 1.8 5.0 455 440 A 181 ASN H A 183 THR H 1.0 1.8 5.0 456 441 A 179 CYS H A 181 ASN H 1.0 1.8 5.0 457 442 A 181 ASN H A 182 ILE HB 1.0 1.8 5.0 458 443 A 181 ASN H A 180 VAL HG1% 1.0 1.8 3.8 459 444 A 182 ILE H A 181 ASN HBx 1.0 1.8 5.0 460 445 A 182 ILE HG2% A 182 ILE H 1.0 1.8 5.0 461 446 A 183 THR HB A 182 ILE H 1.0 1.8 5.0 462 447 A 182 ILE H A 182 ILE HB 1.0 1.8 5.0 463 448 A 182 ILE H A 180 VAL HG1% 1.0 1.8 5.7 464 449 A 182 ILE H A 182 ILE HD1% 1.0 1.8 5.0 465 450 A 215 ILE H A 216 THR H 1.0 1.8 3.8 466 451 A 183 THR H A 180 VAL HA 1.0 1.8 5.0 467 452 A 216 THR H A 217 GLN HBy 1.0 1.8 5.7 468 453 A 216 THR H A 216 THR HG2% 1.0 1.8 5.0 469 454 A 182 ILE H A 183 THR H 1.0 1.8 3.8 470 455 A 183 THR HB A 183 THR H 1.0 1.8 3.8 471 456 A 183 THR HG2% A 183 THR H 1.0 1.8 5.0 472 457 A 210 VAL HG1% A 183 THR H 1.0 1.8 5.0 473 458 A 183 THR H A 184 ILE HD1% 1.0 1.8 5.0 474 459 A 183 THR H A 182 ILE HD1% 1.0 1.8 5.0 475 460 A 182 ILE HG2% A 183 THR H 1.0 1.8 5.0 476 461 A 184 ILE H A 181 ASN HA 1.0 1.8 5.0 477 462 A 185 LYS H A 182 ILE HA 1.0 1.8 5.0 478 463 A 185 LYS HBy A 185 LYS H 1.0 1.8 3.8 479 464 A 185 LYS H A 185 LYS HGx 1.0 1.8 5.0 480 465 A 185 LYS H A 183 THR HG2% 1.0 1.8 5.0 481 466 A 185 LYS H A 184 ILE HG2% 1.0 1.8 5.0 482 467 A 187 HIS H A 186 GLN H 1.0 1.8 3.8 483 468 A 185 LYS H A 186 GLN H 1.0 1.8 3.8 484 469 A 185 LYS HBy A 186 GLN H 1.0 1.8 3.8 485 470 A 186 GLN H A 185 LYS HGy 1.0 1.8 5.0 486 471 A 186 GLN H A 189 VAL HG1% 1.0 1.8 5.7 487 472 A 189 VAL HG2% A 186 GLN H 1.0 1.8 5.0 488 473 A 182 ILE HG2% A 186 GLN H 1.0 1.8 5.0 489 474 A 187 HIS HBx A 186 GLN H 1.0 1.8 5.0 490 475 A 186 GLN HE21 A 186 GLN HBy 1.0 1.8 5.0 491 476 A 187 HIS H A 158 PRO HGx 1.0 1.8 5.7 492 477 A 187 HIS H A 186 GLN HGx 1.0 1.8 5.7 493 478 A 188 THR H A 184 ILE HG2% 1.0 1.8 5.0 494 479 A 184 ILE HA A 188 THR H 1.0 1.8 5.0 495 480 A 187 HIS HBx A 188 THR H 1.0 1.8 5.0 496 481 A 188 THR H A 187 HIS HBy 1.0 1.8 5.0 497 482 A 188 THR H A 188 THR HG2% 1.0 1.8 3.8 498 483 A 188 THR H A 189 VAL HG1% 1.0 1.8 5.0 499 484 A 188 THR HB A 189 VAL H 1.0 1.8 5.0 500 485 A 186 GLN HA A 189 VAL H 1.0 1.8 5.0 501 486 A 189 VAL H A 189 VAL HB 1.0 1.8 5.0 502 487 A 188 THR HG2% A 189 VAL H 1.0 1.8 3.8 503 488 A 189 VAL HG1% A 189 VAL H 1.0 1.8 3.8 504 489 A 188 THR H A 189 VAL H 1.0 1.8 3.8 505 490 A 188 THR H A 190 THR H 1.0 1.8 5.0 506 491 A 190 THR H A 187 HIS HA 1.0 1.8 5.0 507 492 A 190 THR HG2% A 190 THR H 1.0 1.8 3.8 508 493 A 189 VAL HG2% A 190 THR H 1.0 1.8 3.8 509 494 A 190 THR H A 191 THR H 1.0 1.8 3.8 510 495 A 191 THR H A 191 THR HB 1.0 1.8 3.8 511 496 A 191 THR H A 190 THR HA 1.0 1.8 3.8 512 497 A 189 VAL HB A 191 THR H 1.0 1.8 5.7 513 498 A 190 THR HG2% A 191 THR H 1.0 1.8 3.8 514 499 A 191 THR H A 191 THR HG2% 1.0 1.8 3.8 515 500 A 191 THR H A 192 THR H 1.0 1.8 3.8 516 501 A 192 THR H A 196 GLU H 1.0 1.8 5.0 517 502 A 192 THR H A 192 THR HG2% 1.0 1.8 3.8 518 503 A 192 THR H A 193 THR H 1.0 1.8 3.8 519 504 A 193 THR H A 194 LYS H 1.0 1.8 3.8 520 505 A 193 THR H A 193 THR HB 1.0 1.8 3.8 521 506 A 193 THR H A 194 LYS HBy 1.0 1.8 5.7 522 507 A 193 THR H A 194 LYS HGy 1.0 1.8 5.0 523 508 A 193 THR H A 193 THR HG2% 1.0 1.8 3.8 524 509 A 191 THR HG2% A 193 THR H 1.0 1.8 5.0 525 510 A 194 LYS H A 195 GLY H 1.0 1.8 3.8 526 511 A 194 LYS H A 194 LYS HBy 1.0 1.8 3.8 527 512 A 194 LYS H A 194 LYS HDy 1.0 1.8 5.0 528 513 A 194 LYS H A 194 LYS HGy 1.0 1.8 3.8 529 514 A 194 LYS H A 193 THR HG2% 1.0 1.8 5.0 530 515 A 196 GLU H A 195 GLY H 1.0 1.8 3.8 531 516 A 195 GLY H A 192 THR HA 1.0 1.8 3.8 532 517 A 194 LYS HBy A 195 GLY H 1.0 1.8 5.0 533 518 A 195 GLY H A 196 GLU HBy 1.0 1.8 5.0 534 519 A 193 THR HG2% A 195 GLY H 1.0 1.8 5.0 535 520 A 196 GLU H A 196 GLU HBy 1.0 1.8 3.8 536 521 A 196 GLU H A 192 THR HG2% 1.0 1.8 5.0 537 522 A 191 THR HG2% A 196 GLU H 1.0 1.8 5.0 538 523 A 197 ASN H A 198 PHE H 1.0 1.8 5.0 539 524 A 196 GLU H A 197 ASN H 1.0 1.8 5.0 540 525 A 197 ASN H A 196 GLU HA 1.0 1.8 2.8 541 526 A 197 ASN H A 197 ASN HBx 1.0 1.8 3.8 542 527 A 197 ASN H A 196 GLU HBx 1.0 1.8 3.8 543 528 A 192 THR HG2% A 197 ASN H 1.0 1.8 5.0 544 529 A 191 THR HG2% A 197 ASN H 1.0 1.8 5.0 545 530 A 196 GLU HA A 197 ASN HD22 1.0 1.8 5.0 546 531 A 134 MET H A 135 SER H 1.0 1.8 5.0 547 532 A 198 PHE H A 197 ASN HA 1.0 1.8 3.8 548 533 A 198 PHE H A 198 PHE HBy 1.0 1.8 3.8 549 534 A 198 PHE H A 198 PHE HBx 1.0 1.8 3.8 550 535 A 198 PHE H A 197 ASN HBy 1.0 1.8 3.8 551 536 A 191 THR HG2% A 198 PHE H 1.0 1.8 5.0 552 537 A 198 PHE H A 203 VAL HG2% 1.0 1.8 5.7 553 538 A 198 PHE H A 199 THR H 1.0 1.8 5.0 554 539 A 202 ASP H A 199 THR H 1.0 1.8 5.0 555 540 A 199 THR H A 198 PHE HA 1.0 1.8 3.8 556 541 A 199 THR H A 202 ASP HBy 1.0 1.8 5.0 557 542 A 198 PHE HBy A 199 THR H 1.0 1.8 5.0 558 543 A 198 PHE HBx A 199 THR H 1.0 1.8 5.0 559 544 A 199 THR H A 202 ASP HBx 1.0 1.8 5.0 560 545 A 199 THR H A 199 THR HG2% 1.0 1.8 3.8 561 546 A 203 VAL HG2% A 199 THR H 1.0 1.8 5.7 562 547 A 199 THR H A 198 PHE HD2 1.0 1.8 5.0 563 547 A 199 THR H A 198 PHE HD1 1.0 1.8 5.0 564 548 A 200 GLU H A 201 THR HB 1.0 1.8 5.7 565 549 A 200 GLU H A 199 THR HB 1.0 1.8 3.8 566 550 A 200 GLU H A 199 THR HA 1.0 1.8 3.8 567 551 A 200 GLU H A 200 GLU HGx 1.0 1.8 5.0 568 552 A 200 GLU H A 200 GLU HB3 1.0 1.8 3.8 569 553 A 200 GLU H A 200 GLU HB2 1.0 1.8 3.8 570 554 A 199 THR HG2% A 200 GLU H 1.0 1.8 3.8 571 555 A 200 GLU H A 201 THR H 1.0 1.8 3.8 572 556 A 203 VAL H A 201 THR H 1.0 1.8 5.0 573 557 A 202 ASP H A 201 THR H 1.0 1.8 3.8 574 558 A 199 THR HB A 201 THR H 1.0 1.8 3.8 575 559 A 199 THR HA A 201 THR H 1.0 1.8 5.0 576 560 A 201 THR HB A 201 THR H 1.0 1.8 3.8 577 561 A 200 GLU HGx A 201 THR H 1.0 1.8 5.0 578 562 A 200 GLU HB2 A 201 THR H 1.0 1.8 3.8 579 563 A 199 THR HG2% A 201 THR H 1.0 1.8 5.0 580 564 A 201 THR H A 203 VAL HG1% 1.0 1.8 5.0 581 565 A 201 THR HG2% A 201 THR H 1.0 1.8 5.0 582 566 A 203 VAL H A 202 ASP H 1.0 1.8 3.8 583 567 A 202 ASP H A 202 ASP HBy 1.0 1.8 3.8 584 568 A 202 ASP H A 202 ASP HBx 1.0 1.8 3.8 585 569 A 202 ASP H A 199 THR HG2% 1.0 1.8 5.0 586 570 A 202 ASP H A 203 VAL HG1% 1.0 1.8 5.0 587 571 A 202 ASP H A 200 GLU H 1.0 1.8 5.0 588 572 A 202 ASP H A 201 THR HB 1.0 1.8 3.8 589 573 A 202 ASP H A 198 PHE HBy 1.0 1.8 5.0 590 574 A 201 THR HG2% A 202 ASP H 1.0 1.8 3.8 591 575 A 203 VAL H A 201 THR HA 1.0 1.8 5.0 592 576 A 203 VAL H A 206 MET HBx 1.0 1.8 5.7 593 577 A 203 VAL H A 204 LYS H 1.0 1.8 3.8 594 578 A 203 VAL H A 198 PHE HBy 1.0 1.8 5.0 595 579 A 203 VAL H A 202 ASP HBx 1.0 1.8 5.0 596 580 A 203 VAL H A 203 VAL HB 1.0 1.8 3.8 597 581 A 204 LYS H A 206 MET H 1.0 1.8 5.0 598 582 A 204 LYS H A 204 LYS HGy 1.0 1.8 5.0 599 583 A 179 CYS H A 178 ASP H 1.0 1.8 3.8 600 584 A 141 PHE HDx A 146 GLU H 1.0 1.8 5.7 601 584 A 141 PHE HDy A 146 GLU H 1.0 1.8 5.7 602 585 A 204 LYS H A 201 THR HA 1.0 1.8 5.0 603 586 A 204 LYS H A 203 VAL HG1% 1.0 1.8 3.8 604 587 A 206 MET H A 205 MET H 1.0 1.8 3.8 605 588 A 204 LYS H A 205 MET H 1.0 1.8 3.8 606 589 A 202 ASP H A 205 MET H 1.0 1.8 5.7 607 590 A 183 THR H A 162 TYR HD2 1.0 1.8 5.0 608 590 A 183 THR H A 162 TYR HD1 1.0 1.8 5.0 609 591 A 205 MET H A 205 MET HGx 1.0 1.8 3.8 610 592 A 205 MET H A 205 MET HGy 1.0 1.8 3.8 611 593 A 184 ILE HG1x A 183 THR H 1.0 1.8 5.0 612 594 A 205 MET H A 204 LYS HBy 1.0 1.8 5.0 613 595 A 183 THR H A 182 ILE HB 1.0 1.8 3.8 614 596 A 201 THR HG2% A 205 MET H 1.0 1.8 5.0 615 597 A 206 MET H A 203 VAL HA 1.0 1.8 5.0 616 598 A 206 MET H A 206 MET HE% 1.0 1.8 5.0 617 599 A 206 MET HBx A 206 MET H 1.0 1.8 3.8 618 600 A 206 MET H A 205 MET HBy 1.0 1.8 5.0 619 601 A 206 MET H A 206 MET HBy 1.0 1.8 3.8 620 602 A 203 VAL HG2% A 206 MET H 1.0 1.8 5.0 621 603 A 184 ILE HD1% A 206 MET H 1.0 1.8 5.0 622 604 A 206 MET H A 207 GLU H 1.0 1.8 3.8 623 605 A 207 GLU H A 207 GLU HGx 1.0 1.8 3.8 624 606 A 206 MET HBx A 207 GLU H 1.0 1.8 3.8 625 607 A 206 MET HBy A 207 GLU H 1.0 1.8 5.0 626 608 A 207 GLU H A 184 ILE HG1y 1.0 1.8 5.0 627 609 A 184 ILE HD1% A 207 GLU H 1.0 1.8 5.0 628 610 A 209 VAL H A 207 GLU H 1.0 1.8 5.0 629 611 A 208 ARG H A 208 ARG HBx 1.0 1.8 3.8 630 612 A 208 ARG H A 206 MET HBy 1.0 1.8 5.0 631 613 A 208 ARG H A 180 VAL HG1% 1.0 1.8 5.7 632 614 A 208 ARG H A 206 MET H 1.0 1.8 5.0 633 615 A 208 ARG H A 207 GLU H 1.0 1.8 3.8 634 616 A 208 ARG H A 208 ARG HDy 1.0 1.8 5.0 635 617 A 208 ARG H A 208 ARG HDx 1.0 1.8 5.7 636 618 A 210 VAL HG1% A 208 ARG H 1.0 1.8 5.0 637 619 A 208 ARG H A 184 ILE HD1% 1.0 1.8 5.0 638 620 A 139 ILE HD1% A 208 ARG H 1.0 1.8 5.0 639 621 A 210 VAL H A 211 GLU H 1.0 1.8 5.0 640 622 A 210 VAL H A 206 MET HA 1.0 1.8 5.7 641 623 A 210 VAL H A 212 PRO HDx 1.0 1.8 5.7 642 624 A 210 VAL H A 210 VAL HB 1.0 1.8 3.8 643 625 A 213 MET HE% A 210 VAL H 1.0 1.8 5.0 644 626 A 210 VAL HG1% A 210 VAL H 1.0 1.8 3.8 645 627 A 210 VAL H A 210 VAL HG2% 1.0 1.8 3.8 646 628 A 211 GLU H A 212 PRO HDx 1.0 1.8 5.0 647 629 A 211 GLU H A 212 PRO HDy 1.0 1.8 3.8 648 630 A 211 GLU H A 211 GLU HBy 1.0 1.8 3.8 649 631 A 211 GLU H A 210 VAL HG2% 1.0 1.8 3.8 650 632 A 213 MET H A 214 CYS H 1.0 1.8 3.8 651 633 A 215 ILE H A 213 MET H 1.0 1.8 5.0 652 634 A 213 MET H A 210 VAL HA 1.0 1.8 5.0 653 635 A 212 PRO HDy A 213 MET H 1.0 1.8 5.0 654 636 A 212 PRO HDx A 213 MET H 1.0 1.8 5.0 655 637 A 213 MET H A 213 MET HGx 1.0 1.8 5.0 656 638 A 214 CYS HBy A 213 MET H 1.0 1.8 5.7 657 639 A 213 MET H A 213 MET HBy 1.0 1.8 3.8 658 640 A 213 MET H A 215 ILE HG2% 1.0 1.8 5.0 659 641 A 215 ILE H A 214 CYS H 1.0 1.8 5.0 660 642 A 216 THR H A 214 CYS H 1.0 1.8 5.0 661 643 A 214 CYS H A 210 VAL HA 1.0 1.8 5.0 662 644 A 214 CYS HBy A 214 CYS H 1.0 1.8 3.8 663 645 A 214 CYS H A 213 MET HBy 1.0 1.8 5.0 664 646 A 214 CYS H A 213 MET HBx 1.0 1.8 3.8 665 647 A 214 CYS H A 214 CYS HBx 1.0 1.8 3.8 666 648 A 213 MET HE% A 214 CYS H 1.0 1.8 5.0 667 649 A 161 VAL HG2% A 214 CYS H 1.0 1.8 5.0 668 650 A 161 VAL HG1% A 214 CYS H 1.0 1.8 5.0 669 651 A 215 ILE H A 212 PRO HA 1.0 1.8 5.0 670 652 A 215 ILE H A 215 ILE HB 1.0 1.8 3.8 671 653 A 215 ILE H A 215 ILE HG2% 1.0 1.8 3.8 672 654 A 216 THR H A 219 GLU HGy 1.0 1.8 5.0 673 655 A 216 THR HB A 216 THR H 1.0 1.8 3.8 674 656 A 216 THR H A 215 ILE HB 1.0 1.8 5.0 675 657 A 216 THR H A 215 ILE HG2% 1.0 1.8 3.8 676 658 A 217 GLN HBx A 217 GLN HE22 1.0 1.8 5.0 677 659 A 217 GLN HBy A 217 GLN HE22 1.0 1.8 5.7 678 660 A 219 GLU H A 219 GLU HBy 1.0 1.8 3.8 679 661 A 184 ILE H A 184 ILE HB 1.0 1.8 3.8 680 662 A 219 GLU H A 221 GLU H 1.0 1.8 5.0 681 663 A 221 GLU H A 218 TYR HA 1.0 1.8 5.0 682 664 A 221 GLU H A 218 TYR HBx 1.0 1.8 5.7 683 665 A 221 GLU H A 221 GLU HBy 1.0 1.8 5.0 684 666 A 221 GLU H A 220 ARG HBy 1.0 1.8 3.8 685 667 A 222 SER H A 222 SER HBy 1.0 1.8 3.8 686 668 A 222 SER H A 222 SER HBx 1.0 1.8 5.0 687 669 A 218 TYR HA A 222 SER H 1.0 1.8 5.7 688 670 A 222 SER H A 223 GLN H 1.0 1.8 3.8 689 671 A 223 GLN H A 226 TYR HD2 1.0 1.8 5.0 690 671 A 223 GLN H A 226 TYR HD1 1.0 1.8 5.0 691 672 A 222 SER HBy A 223 GLN H 1.0 1.8 5.0 692 673 A 222 SER HBx A 223 GLN H 1.0 1.8 5.0 693 674 A 223 GLN H A 223 GLN HGy 1.0 1.8 3.8 694 675 A 223 GLN HGx A 223 GLN H 1.0 1.8 3.8 695 676 A 223 GLN HB3 A 223 GLN H 1.0 1.8 3.8 696 677 A 181 ASN HD22 A 181 ASN HA 1.0 1.8 5.0 697 678 A 224 ALA H A 225 TYR H 1.0 1.8 3.8 698 679 A 224 ALA H A 225 TYR HBy 1.0 1.8 5.0 699 680 A 224 ALA H A 224 ALA HB% 1.0 1.8 3.8 700 681 A 225 TYR H A 218 TYR HE2 1.0 1.8 5.0 701 681 A 225 TYR H A 218 TYR HE1 1.0 1.8 5.0 702 682 A 225 TYR H A 222 SER HA 1.0 1.8 5.0 703 683 A 225 TYR H A 225 TYR HBy 1.0 1.8 3.8 704 684 A 225 TYR H A 225 TYR HBx 1.0 1.8 3.8 705 685 A 225 TYR H A 224 ALA HB% 1.0 1.8 3.8 706 686 A 218 TYR HE2 A 226 TYR H 1.0 1.8 5.7 707 686 A 218 TYR HE1 A 226 TYR H 1.0 1.8 5.7 708 687 A 224 ALA HB% A 226 TYR H 1.0 1.8 5.0 709 688 A 225 TYR H A 226 TYR H 1.0 1.8 3.8 710 689 A 224 ALA H A 226 TYR H 1.0 1.8 5.0 711 690 A 226 TYR HD2 A 226 TYR H 1.0 1.8 5.0 712 690 A 226 TYR HD1 A 226 TYR H 1.0 1.8 5.0 713 691 A 226 TYR HD2 A 226 TYR H 1.0 1.8 5.0 714 691 A 226 TYR HD1 A 226 TYR H 1.0 1.8 5.0 715 692 A 223 GLN HA A 226 TYR H 1.0 1.8 5.0 716 693 A 222 SER HA A 226 TYR H 1.0 1.8 5.0 717 694 A 226 TYR HBx A 226 TYR H 1.0 1.8 3.8 718 695 A 226 TYR H A 226 TYR HBy 1.0 1.8 3.8 719 696 A 226 TYR H A 227 GLN H 1.0 1.8 3.8 720 697 A 224 ALA H A 227 GLN H 1.0 1.8 5.7 721 698 A 227 GLN H A 227 GLN HE21 1.0 1.8 5.7 722 699 A 226 TYR HBx A 227 GLN H 1.0 1.8 3.8 723 700 A 226 TYR HBy A 227 GLN H 1.0 1.8 3.8 724 701 A 227 GLN HGx A 227 GLN H 1.0 1.8 3.8 725 702 A 227 GLN HBy A 227 GLN H 1.0 1.8 3.8 726 703 A 228 ARG H A 228 ARG HB3 1.0 1.8 3.8 727 704 A 228 ARG H A 228 ARG HGy 1.0 1.8 5.0 728 705 A 228 ARG H A 229 GLY H 1.0 1.8 3.8 729 706 A 228 ARG H A 227 GLN HA 1.0 1.8 3.8 730 707 A 228 ARG H A 229 GLY HA3 1.0 1.8 5.7 731 708 A 228 ARG H A 229 GLY HA2 1.0 1.8 5.7 732 709 A 229 GLY H A 227 GLN HA 1.0 1.8 5.0 733 710 A 228 ARG HB3 A 229 GLY H 1.0 1.8 5.0 734 711 A 229 GLY H A 228 ARG HB2 1.0 1.8 5.0 735 712 A 228 ARG HGy A 229 GLY H 1.0 1.8 5.7 736 713 A 228 ARG H A 230 SER H 1.0 1.8 5.0 737 714 A 227 GLN HA A 230 SER H 1.0 1.8 5.0 738 715 A 229 GLY HA3 A 230 SER H 1.0 1.8 3.8 739 716 A 230 SER H A 230 SER HB3 1.0 1.8 3.8 740 717 A 231 SER H A 231 SER HB3 1.0 1.8 5.0 741 718 A 95 THR HA A 95 THR HG2% 1.0 1.8 5.0 742 719 A 95 THR HA A 95 THR HB 1.0 1.8 3.8 743 720 A 96 HIS HA A 96 HIS HD2 1.0 1.8 5.0 744 721 A 99 TRP HD1 A 99 TRP HA 1.0 1.8 5.0 745 722 A 99 TRP HA A 99 TRP HZ3 1.0 1.8 5.0 746 723 A 99 TRP HBx A 99 TRP HZ3 1.0 1.8 5.7 747 724 A 101 LYS HA A 101 LYS HDy 1.0 1.8 5.0 748 725 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.0 749 726 A 101 LYS HA A 102 PRO HDy 1.0 1.8 3.8 750 727 A 104 LYS HA A 104 LYS HEy 1.0 1.8 5.7 751 728 A 104 LYS HA A 104 LYS HEx 1.0 1.8 5.7 752 729 A 104 LYS HA A 104 LYS HD3 1.0 1.8 5.7 753 730 A 104 LYS HA A 104 LYS HD2 1.0 1.8 5.7 754 731 A 104 LYS HEx A 104 LYS HBy 1.0 1.8 5.0 755 732 A 204 LYS HBx A 204 LYS HEy 1.0 1.8 5.0 756 733 A 185 LYS HBx A 185 LYS HEy 1.0 1.8 3.8 757 734 A 201 THR HA A 204 LYS HBy 1.0 1.8 5.0 758 735 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.0 759 736 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.0 760 737 A 106 LYS HA A 106 LYS HEx 1.0 1.8 5.7 761 738 A 106 LYS HB2 A 106 LYS HEx 1.0 1.8 5.7 762 739 A 107 THR HG2% A 107 THR HA 1.0 1.8 3.8 763 740 A 108 ASN HA A 108 ASN HD21 1.0 1.8 5.7 764 741 A 108 ASN HA A 108 ASN HD22 1.0 1.8 5.7 765 742 A 110 LYS HA A 110 LYS HE3 1.0 1.8 5.7 766 743 A 110 LYS HA A 110 LYS HE2 1.0 1.8 5.7 767 744 A 109 MET HA A 109 MET HE% 1.0 1.8 5.7 768 745 A 112 MET HA A 112 MET HE% 1.0 1.8 5.7 769 746 A 121 VAL HA A 121 VAL HG1% 1.0 1.8 3.8 770 747 A 121 VAL HG2% A 121 VAL HA 1.0 1.8 2.8 771 748 A 122 VAL HA A 122 VAL HG1% 1.0 1.8 3.8 772 749 A 122 VAL HG2% A 122 VAL HA 1.0 1.8 2.8 773 750 A 125 LEU HA A 125 LEU HD2% 1.0 1.8 3.8 774 751 A 125 LEU HA A 125 LEU HD1% 1.0 1.8 3.8 775 752 A 125 LEU HBx A 125 LEU HD1% 1.0 1.8 3.8 776 753 A 125 LEU HD2% A 125 LEU HBy 1.0 1.8 3.8 777 754 A 125 LEU HBx A 125 LEU HD2% 1.0 1.8 3.8 778 755 A 125 LEU HD1% A 125 LEU HBy 1.0 1.8 3.8 779 756 A 125 LEU HA A 125 LEU HG 1.0 1.8 3.8 780 757 A 125 LEU HBy A 125 LEU HG 1.0 1.8 2.8 781 758 A 128 TYR HBy A 128 TYR HE2 1.0 1.8 5.0 782 758 A 128 TYR HBy A 128 TYR HE1 1.0 1.8 5.0 783 759 A 128 TYR HE2 A 128 TYR HBx 1.0 1.8 5.0 784 759 A 128 TYR HE1 A 128 TYR HBx 1.0 1.8 5.0 785 760 A 129 MET HG2 A 129 MET HA 1.0 1.8 3.8 786 761 A 129 MET HE% A 129 MET HA 1.0 1.8 5.0 787 762 A 129 MET HBy A 129 MET HE% 1.0 1.8 5.0 788 763 A 138 ILE HD1% A 154 MET HE% 1.0 1.8 3.8 789 764 A 129 MET HBy A 129 MET HG3 1.0 1.8 3.8 790 765 A 130 LEU HG A 130 LEU HA 1.0 1.8 5.0 791 766 A 130 LEU HD2% A 130 LEU HA 1.0 1.8 3.8 792 767 A 130 LEU HBx A 130 LEU HD2% 1.0 1.8 3.8 793 768 A 130 LEU HBy A 130 LEU HD2% 1.0 1.8 3.8 794 769 A 130 LEU HD1% A 130 LEU HA 1.0 1.8 5.0 795 770 A 130 LEU HBx A 130 LEU HD1% 1.0 1.8 3.8 796 771 A 130 LEU HBy A 130 LEU HD1% 1.0 1.8 3.8 797 772 A 130 LEU HBx A 130 LEU HG 1.0 1.8 3.8 798 773 A 134 MET HE% A 134 MET HA 1.0 1.8 3.8 799 774 A 134 MET HE% A 134 MET HBx 1.0 1.8 3.8 800 775 A 134 MET HE% A 134 MET HGx 1.0 1.8 3.8 801 776 A 134 MET HGy A 134 MET HA 1.0 1.8 5.0 802 777 A 134 MET HGx A 134 MET HA 1.0 1.8 5.0 803 778 A 134 MET HE% A 134 MET HGy 1.0 1.8 3.8 804 779 A 135 SER HBx A 135 SER HA 1.0 1.8 2.8 805 780 A 230 SER HB3 A 230 SER HA 1.0 1.8 3.8 806 781 A 136 ARG HDx A 136 ARG HA 1.0 1.8 5.0 807 782 A 136 ARG HDx A 136 ARG HBx 1.0 1.8 3.8 808 783 A 137 PRO HBy A 212 PRO HGx 1.0 1.8 3.8 809 784 A 136 ARG HA A 137 PRO HDy 1.0 1.8 3.8 810 785 A 138 ILE HG1x A 138 ILE HA 1.0 1.8 5.0 811 786 A 138 ILE HD1% A 138 ILE HA 1.0 1.8 3.8 812 787 A 138 ILE HB A 138 ILE HD1% 1.0 1.8 3.8 813 788 A 138 ILE HG1y A 138 ILE HA 1.0 1.8 3.8 814 789 A 138 ILE HB A 138 ILE HG1y 1.0 1.8 3.8 815 790 A 138 ILE HG2% A 138 ILE HA 1.0 1.8 3.8 816 791 A 138 ILE HG1x A 138 ILE HG2% 1.0 1.8 3.8 817 792 A 138 ILE HG1y A 138 ILE HG2% 1.0 1.8 3.8 818 793 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.8 2.8 819 794 A 139 ILE HA A 139 ILE HG1y 1.0 1.8 3.8 820 795 A 139 ILE HA A 139 ILE HD1% 1.0 1.8 3.8 821 796 A 139 ILE HD1% A 209 VAL HA 1.0 1.8 3.8 822 797 A 139 ILE HB A 139 ILE HD1% 1.0 1.8 3.8 823 798 A 139 ILE HD1% A 139 ILE HG2% 1.0 1.8 3.8 824 799 A 139 ILE HA A 139 ILE HG1x 1.0 1.8 5.0 825 800 A 139 ILE HA A 139 ILE HG2% 1.0 1.8 3.8 826 801 A 139 ILE HG2% A 139 ILE HG1x 1.0 1.8 3.8 827 802 A 139 ILE HG1y A 139 ILE HG2% 1.0 1.8 3.8 828 803 A 140 HIS HA A 147 ASP HBx 1.0 1.8 5.0 829 804 A 140 HIS HA A 140 HIS HE1 1.0 1.8 5.7 830 805 A 141 PHE HDx A 141 PHE HA 1.0 1.8 3.8 831 805 A 141 PHE HDy A 141 PHE HA 1.0 1.8 3.8 832 806 A 141 PHE HEy A 141 PHE HBx 1.0 1.8 5.0 833 806 A 141 PHE HEx A 141 PHE HBx 1.0 1.8 5.0 834 807 A 141 PHE HBy A 141 PHE HEy 1.0 1.8 5.0 835 807 A 141 PHE HBy A 141 PHE HEx 1.0 1.8 5.0 836 808 A 145 TYR HA A 145 TYR HE2 1.0 1.8 5.7 837 808 A 145 TYR HA A 145 TYR HE1 1.0 1.8 5.7 838 809 A 145 TYR HBx A 145 TYR HE2 1.0 1.8 5.0 839 809 A 145 TYR HBx A 145 TYR HE1 1.0 1.8 5.0 840 810 A 145 TYR HBy A 145 TYR HE2 1.0 1.8 5.0 841 810 A 145 TYR HBy A 145 TYR HE1 1.0 1.8 5.0 842 811 A 146 GLU HGx A 146 GLU HA 1.0 1.8 5.0 843 812 A 146 GLU HGy A 146 GLU HA 1.0 1.8 5.0 844 813 A 148 ARG HB3 A 148 ARG HA 1.0 1.8 3.8 845 814 A 148 ARG HGy A 148 ARG HA 1.0 1.8 3.8 846 815 A 148 ARG HB3 A 148 ARG HD3 1.0 1.8 5.0 847 816 A 148 ARG HB3 A 148 ARG HD2 1.0 1.8 5.0 848 817 A 148 ARG HB3 A 148 ARG HGx 1.0 1.8 3.8 849 818 A 148 ARG HA A 148 ARG HGx 1.0 1.8 5.0 850 819 A 149 TYR HA A 149 TYR HD2 1.0 1.8 3.8 851 819 A 149 TYR HA A 149 TYR HD1 1.0 1.8 3.8 852 820 A 149 TYR HBx A 145 TYR HE2 1.0 1.8 5.7 853 820 A 149 TYR HBx A 145 TYR HE1 1.0 1.8 5.7 854 821 A 149 TYR HBy A 145 TYR HE2 1.0 1.8 5.7 855 821 A 149 TYR HBy A 145 TYR HE1 1.0 1.8 5.7 856 822 A 150 TYR HE2 A 150 TYR HA 1.0 1.8 5.7 857 822 A 150 TYR HE1 A 150 TYR HA 1.0 1.8 5.7 858 823 A 150 TYR HBy A 150 TYR HE2 1.0 1.8 5.7 859 823 A 150 TYR HBy A 150 TYR HE1 1.0 1.8 5.7 860 824 A 150 TYR HBx A 150 TYR HE2 1.0 1.8 5.0 861 824 A 150 TYR HBx A 150 TYR HE1 1.0 1.8 5.0 862 825 A 151 ARG HA A 151 ARG HDx 1.0 1.8 5.0 863 826 A 151 ARG HA A 151 ARG HDy 1.0 1.8 5.0 864 827 A 151 ARG HDx A 151 ARG HBx 1.0 1.8 5.0 865 828 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 5.0 866 829 A 154 MET HE% A 151 ARG HBy 1.0 1.8 2.8 867 830 A 151 ARG HGy A 151 ARG HBy 1.0 1.8 3.8 868 831 A 154 MET HE% A 151 ARG HDx 1.0 1.8 3.8 869 832 A 154 MET HE% A 151 ARG HDy 1.0 1.8 3.8 870 833 A 151 ARG HDx A 151 ARG HBy 1.0 1.8 3.8 871 834 A 151 ARG HDy A 151 ARG HBy 1.0 1.8 3.8 872 835 A 151 ARG HA A 151 ARG HGx 1.0 1.8 3.8 873 836 A 151 ARG HGx A 154 MET HE% 1.0 1.8 2.8 874 837 A 151 ARG HGy A 151 ARG HBx 1.0 1.8 3.8 875 838 A 151 ARG HGx A 151 ARG HBy 1.0 1.8 3.8 876 839 A 152 GLU HA A 152 GLU HBx 1.0 1.8 3.8 877 840 A 152 GLU HA A 152 GLU HGx 1.0 1.8 3.8 878 841 A 152 GLU HGx A 152 GLU HBx 1.0 1.8 3.8 879 842 A 152 GLU HA A 152 GLU HGy 1.0 1.8 3.8 880 843 A 153 ASN HD21 A 153 ASN HA 1.0 1.8 5.7 881 844 A 153 ASN HD22 A 153 ASN HA 1.0 1.8 5.7 882 845 A 154 MET HA A 154 MET HE% 1.0 1.8 5.0 883 846 A 150 TYR HBx A 154 MET HE% 1.0 1.8 5.0 884 847 A 154 MET HBx A 154 MET HE% 1.0 1.8 3.8 885 848 A 154 MET HBy A 154 MET HE% 1.0 1.8 5.0 886 849 A 154 MET HE% A 154 MET HGy 1.0 1.8 3.8 887 850 A 154 MET HA A 154 MET HGy 1.0 1.8 5.0 888 851 A 155 HIS HA A 155 HIS HD2 1.0 1.8 5.7 889 852 A 156 ARG HA A 156 ARG HGx 1.0 1.8 3.8 890 853 A 156 ARG HDy A 156 ARG HA 1.0 1.8 5.0 891 854 A 156 ARG HGy A 156 ARG HA 1.0 1.8 5.0 892 855 A 156 ARG HDy A 156 ARG HBy 1.0 1.8 5.0 893 856 A 156 ARG HDx A 156 ARG HA 1.0 1.8 5.0 894 857 A 153 ASN HBy A 156 ARG HDx 1.0 1.8 5.0 895 858 A 153 ASN HBy A 156 ARG HDy 1.0 1.8 5.0 896 859 A 156 ARG HDx A 156 ARG HBx 1.0 1.8 5.0 897 860 A 157 TYR HBy A 157 TYR HE2 1.0 1.8 5.7 898 860 A 157 TYR HBy A 157 TYR HE1 1.0 1.8 5.7 899 861 A 157 TYR HBx A 206 MET HGy 1.0 1.8 5.0 900 862 A 206 MET HGy A 158 PRO HDy 1.0 1.8 5.0 901 863 A 159 ASN HD22 A 159 ASN HA 1.0 1.8 5.7 902 864 A 160 GLN HE22 A 160 GLN HA 1.0 1.8 5.7 903 865 A 160 GLN HE21 A 160 GLN HA 1.0 1.8 5.7 904 866 A 160 GLN HA A 160 GLN HGx 1.0 1.8 3.8 905 867 A 160 GLN HA A 160 GLN HGy 1.0 1.8 3.8 906 868 A 161 VAL HG2% A 161 VAL HA 1.0 1.8 3.8 907 869 A 161 VAL HG1% A 161 VAL HA 1.0 1.8 5.0 908 870 A 162 TYR HA A 163 TYR HD2 1.0 1.8 5.0 909 870 A 162 TYR HA A 163 TYR HD1 1.0 1.8 5.0 910 871 A 162 TYR HE2 A 162 TYR HA 1.0 1.8 5.7 911 871 A 162 TYR HE1 A 162 TYR HA 1.0 1.8 5.7 912 872 A 128 TYR HD2 A 162 TYR HBy 1.0 1.8 5.0 913 872 A 128 TYR HD1 A 162 TYR HBy 1.0 1.8 5.0 914 873 A 163 TYR HD2 A 163 TYR HA 1.0 1.8 5.7 915 873 A 163 TYR HD1 A 163 TYR HA 1.0 1.8 5.7 916 874 A 163 TYR HE2 A 163 TYR HA 1.0 1.8 5.7 917 874 A 163 TYR HE1 A 163 TYR HA 1.0 1.8 5.7 918 875 A 163 TYR HE2 A 163 TYR HBy 1.0 1.8 5.7 919 875 A 163 TYR HE1 A 163 TYR HBy 1.0 1.8 5.7 920 876 A 164 ARG HA A 164 ARG HGx 1.0 1.8 5.0 921 877 A 164 ARG HA A 164 ARG HGy 1.0 1.8 5.0 922 878 A 164 ARG HBy A 164 ARG HDx 1.0 1.8 5.0 923 879 A 166 MET HA A 166 MET HGx 1.0 1.8 3.8 924 880 A 166 MET HGy A 166 MET HA 1.0 1.8 5.0 925 881 A 166 MET HA A 166 MET HE% 1.0 1.8 5.0 926 882 A 166 MET HBy A 166 MET HE% 1.0 1.8 5.0 927 883 A 166 MET HGx A 166 MET HE% 1.0 1.8 3.8 928 884 A 166 MET HGy A 166 MET HE% 1.0 1.8 5.0 929 885 A 168 GLU HA A 168 GLU HBx 1.0 1.8 2.8 930 886 A 232 HIS HA A 232 HIS HBx 1.0 1.8 2.8 931 887 A 226 TYR HBx A 223 GLN HE22 1.0 1.8 5.7 932 888 A 171 ASN HD22 A 171 ASN HA 1.0 1.8 5.7 933 889 A 175 PHE HBx A 175 PHE HE2 1.0 1.8 5.7 934 889 A 175 PHE HBx A 175 PHE HE1 1.0 1.8 5.7 935 890 A 175 PHE HE2 A 175 PHE HBy 1.0 1.8 5.0 936 890 A 175 PHE HE1 A 175 PHE HBy 1.0 1.8 5.0 937 891 A 176 VAL HG1% A 176 VAL HA 1.0 1.8 3.8 938 892 A 176 VAL HG2% A 176 VAL HA 1.0 1.8 3.8 939 893 A 177 HIS HA A 177 HIS HE1 1.0 1.8 5.7 940 894 A 180 VAL HG1% A 180 VAL HA 1.0 1.8 3.8 941 895 A 180 VAL HG2% A 180 VAL HA 1.0 1.8 3.8 942 896 A 181 ASN HD22 A 181 ASN HBx 1.0 1.8 5.0 943 897 A 182 ILE HA A 185 LYS HGx 1.0 1.8 3.8 944 898 A 182 ILE HA A 182 ILE HG1x 1.0 1.8 5.0 945 899 A 182 ILE HA A 182 ILE HG1y 1.0 1.8 5.0 946 900 A 182 ILE HB A 182 ILE HD1% 1.0 1.8 3.8 947 901 A 182 ILE HD1% A 182 ILE HA 1.0 1.8 3.8 948 902 A 182 ILE HD1% A 185 LYS HDy 1.0 1.8 3.8 949 903 A 182 ILE HG2% A 182 ILE HD1% 1.0 1.8 3.8 950 904 A 182 ILE HG2% A 182 ILE HA 1.0 1.8 3.8 951 905 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.8 3.8 952 906 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.8 3.8 953 907 A 183 THR HA A 183 THR HG2% 1.0 1.8 3.8 954 908 A 184 ILE HA A 184 ILE HG1x 1.0 1.8 3.8 955 909 A 184 ILE HA A 184 ILE HG2% 1.0 1.8 3.8 956 910 A 184 ILE HA A 184 ILE HD1% 1.0 1.8 3.8 957 911 A 184 ILE HD1% A 184 ILE HB 1.0 1.8 3.8 958 912 A 184 ILE HD1% A 184 ILE HG2% 1.0 1.8 2.8 959 913 A 184 ILE HG1x A 184 ILE HB 1.0 1.8 2.8 960 914 A 184 ILE HG1x A 184 ILE HG2% 1.0 1.8 3.8 961 915 A 184 ILE HG2% A 206 MET HGx 1.0 1.8 3.8 962 916 A 184 ILE HG2% A 184 ILE HG1y 1.0 1.8 3.8 963 917 A 204 LYS HD2 A 200 GLU HA 1.0 1.8 3.8 964 918 A 185 LYS HGx A 185 LYS HA 1.0 1.8 3.8 965 919 A 185 LYS HGy A 185 LYS HA 1.0 1.8 5.0 966 920 A 206 MET HGx A 158 PRO HDx 1.0 1.8 5.0 967 921 A 185 LYS HBx A 185 LYS HDx 1.0 1.8 3.8 968 922 A 185 LYS HA A 185 LYS HDx 1.0 1.8 3.8 969 923 A 204 LYS HD2 A 204 LYS HA 1.0 1.8 5.0 970 924 A 185 LYS HBy A 185 LYS HDx 1.0 1.8 3.8 971 925 A 185 LYS HGy A 185 LYS HDx 1.0 1.8 3.8 972 926 A 185 LYS HA A 185 LYS HEx 1.0 1.8 3.8 973 927 A 104 LYS HBy A 104 LYS HEy 1.0 1.8 5.0 974 928 A 104 LYS HBx A 104 LYS HEy 1.0 1.8 5.0 975 929 A 185 LYS HBx A 185 LYS HEx 1.0 1.8 5.0 976 930 A 185 LYS HGx A 185 LYS HEx 1.0 1.8 3.8 977 931 A 204 LYS HA A 204 LYS HGx 1.0 1.8 3.8 978 932 A 185 LYS HGx A 185 LYS HDy 1.0 1.8 3.8 979 933 A 185 LYS HGx A 185 LYS HEy 1.0 1.8 5.0 980 934 A 186 GLN HA A 186 GLN HBx 1.0 1.8 3.8 981 935 A 186 GLN HE21 A 186 GLN HA 1.0 1.8 5.7 982 936 A 186 GLN HA A 186 GLN HGx 1.0 1.8 3.8 983 937 A 186 GLN HE21 A 186 GLN HBx 1.0 1.8 5.0 984 938 A 186 GLN HE22 A 186 GLN HBx 1.0 1.8 5.7 985 939 A 188 THR HG2% A 188 THR HA 1.0 1.8 3.8 986 940 A 189 VAL HG2% A 189 VAL HA 1.0 1.8 3.8 987 941 A 189 VAL HG1% A 189 VAL HA 1.0 1.8 3.8 988 942 A 190 THR HG2% A 190 THR HA 1.0 1.8 3.8 989 943 A 184 ILE HG2% A 188 THR HB 1.0 1.8 5.0 990 944 A 191 THR HG2% A 191 THR HA 1.0 1.8 3.8 991 945 A 192 THR HA A 192 THR HB 1.0 1.8 2.8 992 946 A 192 THR HG2% A 192 THR HA 1.0 1.8 2.8 993 947 A 193 THR HG2% A 193 THR HA 1.0 1.8 3.8 994 948 A 193 THR HB A 193 THR HA 1.0 1.8 2.8 995 949 A 106 LYS HA A 106 LYS HEy 1.0 1.8 5.7 996 950 A 194 LYS HGy A 194 LYS HA 1.0 1.8 3.8 997 951 A 194 LYS HBx A 194 LYS HEy 1.0 1.8 5.7 998 952 A 194 LYS HBy A 194 LYS HDy 1.0 1.8 3.8 999 953 A 194 LYS HDy A 194 LYS HBx 1.0 1.8 3.8 1000 954 A 194 LYS HBx A 194 LYS HDx 1.0 1.8 5.0 1001 955 A 214 CYS HBy A 177 HIS HA 1.0 1.8 5.0 1002 956 A 194 LYS HBx A 194 LYS HEx 1.0 1.8 5.7 1003 957 A 196 GLU HA A 196 GLU HGy 1.0 1.8 3.8 1004 958 A 196 GLU HA A 196 GLU HGx 1.0 1.8 3.8 1005 959 A 197 ASN HA A 197 ASN HD21 1.0 1.8 5.7 1006 960 A 171 ASN HD21 A 171 ASN HA 1.0 1.8 5.7 1007 961 A 198 PHE HA A 198 PHE HD2 1.0 1.8 3.8 1008 961 A 198 PHE HA A 198 PHE HD1 1.0 1.8 3.8 1009 962 A 198 PHE HA A 198 PHE HE2 1.0 1.8 5.7 1010 962 A 198 PHE HA A 198 PHE HE1 1.0 1.8 5.7 1011 963 A 199 THR HG2% A 199 THR HA 1.0 1.8 3.8 1012 964 A 200 GLU HGx A 200 GLU HA 1.0 1.8 3.8 1013 965 A 200 GLU HA A 200 GLU HGy 1.0 1.8 3.8 1014 966 A 200 GLU HGx A 200 GLU HB2 1.0 1.8 3.8 1015 967 A 201 THR HG2% A 201 THR HA 1.0 1.8 3.8 1016 968 A 203 VAL HG1% A 203 VAL HA 1.0 1.8 3.8 1017 969 A 203 VAL HG2% A 203 VAL HA 1.0 1.8 3.8 1018 970 A 204 LYS HBy A 204 LYS HA 1.0 1.8 3.8 1019 971 A 204 LYS HA A 204 LYS HD3 1.0 1.8 3.8 1020 972 A 204 LYS HA A 204 LYS HEx 1.0 1.8 5.7 1021 973 A 204 LYS HEy A 204 LYS HA 1.0 1.8 5.7 1022 974 A 204 LYS HGy A 204 LYS HA 1.0 1.8 3.8 1023 975 A 204 LYS HD2 A 204 LYS HBx 1.0 1.8 3.8 1024 976 A 204 LYS HD2 A 204 LYS HBy 1.0 1.8 3.8 1025 977 A 204 LYS HBy A 204 LYS HEy 1.0 1.8 5.0 1026 978 A 194 LYS HBy A 194 LYS HDx 1.0 1.8 5.0 1027 979 A 200 GLU HA A 204 LYS HEx 1.0 1.8 5.0 1028 980 A 204 LYS HEy A 200 GLU HA 1.0 1.8 5.0 1029 981 A 104 LYS HEx A 104 LYS HBx 1.0 1.8 5.0 1030 982 A 146 GLU HBx A 141 PHE HBx 1.0 1.8 3.8 1031 983 A 146 GLU HGy A 141 PHE HBx 1.0 1.8 5.0 1032 984 A 204 LYS HGy A 204 LYS HEy 1.0 1.8 3.8 1033 985 A 166 MET HE% A 166 MET HBx 1.0 1.8 3.8 1034 986 A 205 MET HE% A 205 MET HA 1.0 1.8 5.0 1035 987 A 205 MET HE% A 205 MET HBx 1.0 1.8 5.0 1036 988 A 205 MET HE% A 205 MET HBy 1.0 1.8 3.8 1037 989 A 205 MET HE% A 205 MET HGy 1.0 1.8 3.8 1038 990 A 205 MET HE% A 205 MET HGx 1.0 1.8 3.8 1039 991 A 205 MET HGx A 205 MET HA 1.0 1.8 5.0 1040 992 A 205 MET HGy A 205 MET HBx 1.0 1.8 2.8 1041 993 A 206 MET HA A 206 MET HGx 1.0 1.8 3.8 1042 994 A 206 MET HA A 206 MET HGy 1.0 1.8 3.8 1043 995 A 206 MET HA A 206 MET HE% 1.0 1.8 5.0 1044 996 A 206 MET HBx A 206 MET HE% 1.0 1.8 3.8 1045 997 A 206 MET HE% A 206 MET HBy 1.0 1.8 3.8 1046 998 A 206 MET HE% A 206 MET HGx 1.0 1.8 3.8 1047 999 A 206 MET HE% A 206 MET HGy 1.0 1.8 3.8 1048 1000 A 194 LYS HBy A 193 THR HG2% 1.0 1.8 5.0 1049 1001 A 207 GLU HA A 207 GLU HGy 1.0 1.8 3.8 1050 1002 A 207 GLU HA A 207 GLU HGx 1.0 1.8 3.8 1051 1003 A 208 ARG HGx A 208 ARG HA 1.0 1.8 3.8 1052 1004 A 208 ARG HBx A 208 ARG HA 1.0 1.8 3.8 1053 1005 A 208 ARG HDx A 208 ARG HA 1.0 1.8 3.8 1054 1006 A 208 ARG HDy A 208 ARG HA 1.0 1.8 3.8 1055 1007 A 208 ARG HBx A 208 ARG HDx 1.0 1.8 3.8 1056 1008 A 208 ARG HBx A 208 ARG HDy 1.0 1.8 3.8 1057 1009 A 208 ARG HGx A 208 ARG HDx 1.0 1.8 3.8 1058 1010 A 208 ARG HGy A 208 ARG HDy 1.0 1.8 3.8 1059 1011 A 208 ARG HGy A 208 ARG HA 1.0 1.8 5.0 1060 1012 A 209 VAL HA A 212 PRO HGy 1.0 1.8 5.0 1061 1013 A 209 VAL HG2% A 209 VAL HA 1.0 1.8 3.8 1062 1014 A 210 VAL HG1% A 210 VAL HA 1.0 1.8 3.8 1063 1015 A 210 VAL HG2% A 210 VAL HA 1.0 1.8 3.8 1064 1016 A 211 GLU HA A 211 GLU HGy 1.0 1.8 3.8 1065 1017 A 211 GLU HA A 211 GLU HGx 1.0 1.8 3.8 1066 1018 A 211 GLU HBy A 211 GLU HGx 1.0 1.8 3.8 1067 1019 A 212 PRO HA A 215 ILE HB 1.0 1.8 5.0 1068 1020 A 212 PRO HDy A 213 MET HBy 1.0 1.8 5.0 1069 1021 A 213 MET HA A 213 MET HGy 1.0 1.8 3.8 1070 1022 A 213 MET HGx A 213 MET HA 1.0 1.8 5.0 1071 1023 A 204 LYS HBy A 205 MET HA 1.0 1.8 5.0 1072 1024 A 213 MET HE% A 213 MET HBx 1.0 1.8 2.8 1073 1025 A 213 MET HE% A 213 MET HA 1.0 1.8 5.0 1074 1026 A 213 MET HE% A 137 PRO HGy 1.0 1.8 3.8 1075 1027 A 213 MET HE% A 213 MET HBy 1.0 1.8 3.8 1076 1028 A 213 MET HE% A 213 MET HGx 1.0 1.8 3.8 1077 1029 A 213 MET HGx A 137 PRO HGy 1.0 1.8 5.7 1078 1030 A 180 VAL HA A 210 VAL HG2% 1.0 1.8 3.8 1079 1031 A 215 ILE HA A 215 ILE HG1x 1.0 1.8 3.8 1080 1032 A 215 ILE HA A 215 ILE HG1y 1.0 1.8 5.0 1081 1033 A 176 VAL HG1% A 215 ILE HB 1.0 1.8 3.8 1082 1034 A 215 ILE HA A 215 ILE HD1% 1.0 1.8 3.8 1083 1035 A 215 ILE HB A 215 ILE HD1% 1.0 1.8 3.8 1084 1036 A 215 ILE HG2% A 215 ILE HA 1.0 1.8 3.8 1085 1037 A 215 ILE HG2% A 215 ILE HG1x 1.0 1.8 3.8 1086 1038 A 215 ILE HG2% A 215 ILE HD1% 1.0 1.8 2.8 1087 1039 A 216 THR HA A 216 THR HG2% 1.0 1.8 3.8 1088 1040 A 217 GLN HA A 217 GLN HE21 1.0 1.8 5.7 1089 1041 A 217 GLN HE22 A 217 GLN HA 1.0 1.8 5.7 1090 1042 A 217 GLN HA A 217 GLN HGx 1.0 1.8 5.0 1091 1043 A 217 GLN HA A 217 GLN HGy 1.0 1.8 5.0 1092 1044 A 217 GLN HBx A 217 GLN HE21 1.0 1.8 5.7 1093 1045 A 175 PHE HE2 A 217 GLN HGx 1.0 1.8 5.7 1094 1045 A 175 PHE HE1 A 217 GLN HGx 1.0 1.8 5.7 1095 1046 A 218 TYR HD2 A 218 TYR HA 1.0 1.8 5.0 1096 1046 A 218 TYR HD1 A 218 TYR HA 1.0 1.8 5.0 1097 1047 A 218 TYR HA A 218 TYR HE2 1.0 1.8 5.7 1098 1047 A 218 TYR HA A 218 TYR HE1 1.0 1.8 5.7 1099 1048 A 218 TYR HBy A 218 TYR HE2 1.0 1.8 5.0 1100 1048 A 218 TYR HBy A 218 TYR HE1 1.0 1.8 5.0 1101 1049 A 219 GLU HGy A 219 GLU HA 1.0 1.8 5.0 1102 1050 A 219 GLU HA A 219 GLU HGx 1.0 1.8 3.8 1103 1051 A 219 GLU HBy A 219 GLU HGx 1.0 1.8 3.8 1104 1052 A 220 ARG HA A 220 ARG HDx 1.0 1.8 5.7 1105 1053 A 220 ARG HA A 220 ARG HDy 1.0 1.8 5.0 1106 1054 A 220 ARG HA A 220 ARG HGy 1.0 1.8 3.8 1107 1055 A 220 ARG HBy A 220 ARG HDx 1.0 1.8 5.0 1108 1056 A 220 ARG HDy A 220 ARG HBx 1.0 1.8 3.8 1109 1057 A 220 ARG HA A 220 ARG HGx 1.0 1.8 3.8 1110 1058 A 220 ARG HBy A 220 ARG HGx 1.0 1.8 2.8 1111 1059 A 186 GLN HA A 186 GLN HGy 1.0 1.8 3.8 1112 1060 A 223 GLN HA A 223 GLN HGy 1.0 1.8 3.8 1113 1061 A 223 GLN HA A 223 GLN HB2 1.0 1.8 3.8 1114 1062 A 223 GLN HA A 223 GLN HGx 1.0 1.8 3.8 1115 1063 A 225 TYR HA A 225 TYR HE2 1.0 1.8 5.7 1116 1063 A 225 TYR HA A 225 TYR HE1 1.0 1.8 5.7 1117 1064 A 225 TYR HBy A 225 TYR HE2 1.0 1.8 5.0 1118 1064 A 225 TYR HBy A 225 TYR HE1 1.0 1.8 5.0 1119 1065 A 225 TYR HBx A 225 TYR HE2 1.0 1.8 5.0 1120 1065 A 225 TYR HBx A 225 TYR HE1 1.0 1.8 5.0 1121 1066 A 226 TYR HE2 A 226 TYR HA 1.0 1.8 5.0 1122 1066 A 226 TYR HE1 A 226 TYR HA 1.0 1.8 5.0 1123 1067 A 226 TYR HE2 A 226 TYR HBy 1.0 1.8 5.0 1124 1067 A 226 TYR HE1 A 226 TYR HBy 1.0 1.8 5.0 1125 1068 A 226 TYR HE2 A 226 TYR HBx 1.0 1.8 5.7 1126 1068 A 226 TYR HE1 A 226 TYR HBx 1.0 1.8 5.7 1127 1069 A 227 GLN HA A 227 GLN HBx 1.0 1.8 2.8 1128 1070 A 227 GLN HE21 A 227 GLN HA 1.0 1.8 5.7 1129 1071 A 227 GLN HE22 A 227 GLN HA 1.0 1.8 5.7 1130 1072 A 227 GLN HGx A 227 GLN HA 1.0 1.8 3.8 1131 1073 A 227 GLN HBy A 227 GLN HE21 1.0 1.8 5.7 1132 1074 A 227 GLN HE22 A 227 GLN HBx 1.0 1.8 5.7 1133 1075 A 227 GLN HGx A 227 GLN HBy 1.0 1.8 3.8 1134 1076 A 205 MET HGy A 205 MET HA 1.0 1.8 3.8 1135 1077 A 223 GLN HGx A 223 GLN HB3 1.0 1.8 2.8 1136 1078 A 228 ARG HA A 228 ARG HDy 1.0 1.8 5.0 1137 1079 A 228 ARG HGy A 228 ARG HA 1.0 1.8 3.8 1138 1080 A 228 ARG HA A 228 ARG HGx 1.0 1.8 3.8 1139 1081 A 228 ARG HB3 A 228 ARG HGx 1.0 1.8 2.8 1140 1082 A 228 ARG HA A 228 ARG HDx 1.0 1.8 5.0 1141 1083 A 231 SER HA A 231 SER HB2 1.0 1.8 2.8 1142 1084 A 232 HIS HA A 232 HIS HD2 1.0 1.8 5.0 1143 1085 A 232 HIS HD2 A 232 HIS HBy 1.0 1.8 3.8 1144 1086 A 218 TYR HBx A 219 GLU HBx 1.0 1.8 5.7 1145 1087 A 220 ARG HGy A 219 GLU HBx 1.0 1.8 5.7 1146 1088 A 161 VAL HG2% A 213 MET HBy 1.0 1.8 5.0 1147 1089 A 229 GLY HA2 A 228 ARG HB2 1.0 1.8 5.0 1148 1090 A 125 LEU HD2% A 124 GLY HA3 1.0 1.8 5.0 1149 1091 A 124 GLY HA2 A 125 LEU HD2% 1.0 1.8 5.7 1150 1092 A 141 PHE HBy A 142 GLY HAy 1.0 1.8 5.0 1151 1093 A 142 GLY HAy A 141 PHE HBx 1.0 1.8 5.0 1152 1094 A 119 GLY HA3 A 121 VAL HG2% 1.0 1.8 3.8 1153 1095 A 141 PHE HA A 142 GLY HAx 1.0 1.8 5.7 1154 1096 A 107 THR HB A 108 ASN HA 1.0 1.8 5.0 1155 1097 A 209 VAL HG1% A 209 VAL HA 1.0 1.8 3.8 1156 1098 A 209 VAL HG1% A 136 ARG HDy 1.0 1.8 3.8 1157 1099 A 136 ARG HDx A 209 VAL HG1% 1.0 1.8 5.0 1158 1100 A 139 ILE HD1% A 209 VAL HG1% 1.0 1.8 5.0 1159 1101 A 161 VAL HB A 214 CYS HA 1.0 1.8 5.0 1160 1102 A 139 ILE HG2% A 141 PHE HA 1.0 1.8 5.0 1161 1103 A 132 SER HA A 160 GLN HGx 1.0 1.8 5.0 1162 1104 A 231 SER HB2 A 232 HIS HBy 1.0 1.8 5.0 1163 1105 A 154 MET HGx A 151 ARG HBy 1.0 1.8 5.0 1164 1106 A 99 TRP HBx A 99 TRP HE3 1.0 1.8 5.0 1165 1107 A 101 LYS HA A 102 PRO HDx 1.0 1.8 3.8 1166 1108 A 160 GLN HBy A 131 GLY HAy 1.0 1.8 5.7 1167 1109 A 102 PRO HDy A 101 LYS HBy 1.0 1.8 5.0 1168 1110 A 217 GLN HGy A 220 ARG HDx 1.0 1.8 5.7 1169 1111 A 102 PRO HDy A 101 LYS HBx 1.0 1.8 5.0 1170 1112 A 217 GLN HGx A 220 ARG HDx 1.0 1.8 5.0 1171 1113 A 204 LYS HD2 A 201 THR HA 1.0 1.8 5.0 1172 1114 A 182 ILE HG1y A 185 LYS HDy 1.0 1.8 5.7 1173 1115 A 204 LYS HD2 A 201 THR HG2% 1.0 1.8 5.7 1174 1116 A 214 CYS HBy A 211 GLU HA 1.0 1.8 3.8 1175 1117 A 201 THR HA A 204 LYS HEy 1.0 1.8 5.0 1176 1118 A 182 ILE HA A 185 LYS HEx 1.0 1.8 5.0 1177 1119 A 214 CYS HBy A 210 VAL HB 1.0 1.8 5.0 1178 1120 A 214 CYS HBy A 176 VAL HG1% 1.0 1.8 3.8 1179 1121 A 214 CYS HBy A 161 VAL HG1% 1.0 1.8 5.0 1180 1122 A 182 ILE HD1% A 185 LYS HEx 1.0 1.8 5.0 1181 1123 A 182 ILE HG2% A 185 LYS HEx 1.0 1.8 5.7 1182 1124 A 105 PRO HA A 104 LYS HA 1.0 1.8 5.0 1183 1125 A 102 PRO HA A 101 LYS HBy 1.0 1.8 5.7 1184 1126 A 176 VAL HB A 175 PHE HZ 1.0 1.8 5.7 1185 1127 A 165 PRO HBx A 166 MET HBy 1.0 1.8 5.0 1186 1128 A 167 ASP HBx A 165 PRO HDx 1.0 1.8 5.7 1187 1129 A 212 PRO HDy A 208 ARG HDx 1.0 1.8 5.0 1188 1130 A 104 LYS HA A 105 PRO HGy 1.0 1.8 5.7 1189 1131 A 104 LYS HA A 105 PRO HGx 1.0 1.8 5.7 1190 1132 A 134 MET HA A 135 SER HBy 1.0 1.8 5.7 1191 1133 A 232 HIS HBx A 231 SER HB2 1.0 1.8 5.0 1192 1134 A 160 GLN HE21 A 132 SER HBy 1.0 1.8 5.0 1193 1135 A 227 GLN HA A 230 SER HB3 1.0 1.8 5.0 1194 1136 A 104 LYS HA A 105 PRO HDx 1.0 1.8 3.8 1195 1137 A 104 LYS HA A 105 PRO HDy 1.0 1.8 3.8 1196 1138 A 185 LYS HEy A 185 LYS HA 1.0 1.8 3.8 1197 1139 A 200 GLU HGx A 204 LYS HEy 1.0 1.8 5.0 1198 1140 A 200 GLU HB3 A 204 LYS HEx 1.0 1.8 5.0 1199 1141 A 200 GLU HB3 A 204 LYS HEy 1.0 1.8 5.7 1200 1142 A 203 VAL HG1% A 204 LYS HGx 1.0 1.8 5.0 1201 1143 A 187 HIS HBx A 158 PRO HBx 1.0 1.8 5.7 1202 1144 A 180 VAL HG1% A 181 ASN HA 1.0 1.8 3.8 1203 1145 A 197 ASN HA A 198 PHE HD2 1.0 1.8 5.0 1204 1145 A 197 ASN HA A 198 PHE HD1 1.0 1.8 5.0 1205 1146 A 197 ASN HA A 198 PHE HA 1.0 1.8 5.0 1206 1147 A 196 GLU HBx A 197 ASN HA 1.0 1.8 5.0 1207 1148 A 182 ILE HB A 181 ASN HBy 1.0 1.8 5.7 1208 1149 A 185 LYS HDy A 181 ASN HBy 1.0 1.8 5.7 1209 1150 A 180 VAL HG1% A 181 ASN HBy 1.0 1.8 5.7 1210 1151 A 182 ILE HD1% A 181 ASN HBy 1.0 1.8 5.0 1211 1152 A 182 ILE HG2% A 181 ASN HBy 1.0 1.8 5.7 1212 1153 A 180 VAL HB A 181 ASN HBx 1.0 1.8 5.0 1213 1154 A 157 TYR HBy A 206 MET HGx 1.0 1.8 5.0 1214 1155 A 173 ASN HA A 176 VAL HA 1.0 1.8 5.7 1215 1156 A 173 ASN HA A 176 VAL HG2% 1.0 1.8 3.8 1216 1157 A 130 LEU HD1% A 160 GLN HBy 1.0 1.8 5.0 1217 1158 A 172 GLN HB3 A 173 ASN HBy 1.0 1.8 5.0 1218 1159 A 182 ILE HD1% A 185 LYS HDx 1.0 1.8 5.0 1219 1160 A 182 ILE HA A 185 LYS HDx 1.0 1.8 5.0 1220 1161 A 168 GLU HBx A 167 ASP HBy 1.0 1.8 5.0 1221 1162 A 113 ALA HA A 114 GLY HAy 1.0 1.8 5.7 1222 1163 A 118 ALA HA A 119 GLY HA2 1.0 1.8 5.7 1223 1164 A 120 ALA HB% A 121 VAL HG2% 1.0 1.8 5.0 1224 1165 A 119 GLY HA3 A 120 ALA HA 1.0 1.8 5.0 1225 1166 A 120 ALA HA A 119 GLY HA2 1.0 1.8 5.7 1226 1167 A 121 VAL HB A 120 ALA HA 1.0 1.8 5.7 1227 1168 A 120 ALA HA A 122 VAL HB 1.0 1.8 5.7 1228 1169 A 121 VAL HG2% A 120 ALA HA 1.0 1.8 5.0 1229 1170 A 120 ALA HA A 122 VAL HG2% 1.0 1.8 5.7 1230 1171 A 204 LYS HD2 A 203 VAL HG1% 1.0 1.8 5.0 1231 1172 A 191 THR HG2% A 192 THR HG2% 1.0 1.8 3.8 1232 1173 A 191 THR HG2% A 197 ASN HD21 1.0 1.8 5.7 1233 1174 A 203 VAL HG1% A 202 ASP HA 1.0 1.8 5.7 1234 1175 A 191 THR HG2% A 196 GLU HA 1.0 1.8 5.0 1235 1176 A 203 VAL HG1% A 204 LYS HEx 1.0 1.8 5.0 1236 1177 A 191 THR HG2% A 196 GLU HBy 1.0 1.8 3.8 1237 1178 A 191 THR HG2% A 196 GLU HBx 1.0 1.8 5.0 1238 1179 A 125 LEU HA A 125 LEU HBx 1.0 1.8 3.8 1239 1180 A 125 LEU HA A 124 GLY HA3 1.0 1.8 5.0 1240 1181 A 125 LEU HA A 124 GLY HA2 1.0 1.8 5.7 1241 1182 A 125 LEU HBy A 124 GLY HA3 1.0 1.8 5.7 1242 1183 A 124 GLY HA2 A 125 LEU HBy 1.0 1.8 5.7 1243 1184 A 162 TYR HE2 A 125 LEU HBx 1.0 1.8 5.0 1244 1184 A 162 TYR HE1 A 125 LEU HBx 1.0 1.8 5.0 1245 1185 A 125 LEU HBx A 124 GLY HA3 1.0 1.8 5.7 1246 1186 A 124 GLY HA2 A 125 LEU HBx 1.0 1.8 5.7 1247 1187 A 162 TYR HD2 A 125 LEU HD2% 1.0 1.8 5.0 1248 1187 A 162 TYR HD1 A 125 LEU HD2% 1.0 1.8 5.0 1249 1188 A 162 TYR HE2 A 125 LEU HD2% 1.0 1.8 5.0 1250 1188 A 162 TYR HE1 A 125 LEU HD2% 1.0 1.8 5.0 1251 1189 A 128 TYR HBy A 125 LEU HD2% 1.0 1.8 5.0 1252 1190 A 185 LYS HBx A 125 LEU HD2% 1.0 1.8 5.0 1253 1191 A 125 LEU HD2% A 186 GLN HBx 1.0 1.8 5.0 1254 1192 A 182 ILE HG2% A 125 LEU HD2% 1.0 1.8 5.0 1255 1193 A 162 TYR HE2 A 125 LEU HD1% 1.0 1.8 5.0 1256 1193 A 162 TYR HE1 A 125 LEU HD1% 1.0 1.8 5.0 1257 1194 A 125 LEU HD1% A 185 LYS HA 1.0 1.8 5.0 1258 1195 A 125 LEU HD1% A 128 TYR HBy 1.0 1.8 5.0 1259 1196 A 125 LEU HD1% A 185 LYS HBx 1.0 1.8 5.0 1260 1197 A 182 ILE HG2% A 125 LEU HD1% 1.0 1.8 5.0 1261 1198 A 125 LEU HD1% A 124 GLY HA3 1.0 1.8 5.7 1262 1199 A 124 GLY HA2 A 125 LEU HD1% 1.0 1.8 5.7 1263 1200 A 125 LEU HD1% A 186 GLN HBx 1.0 1.8 5.0 1264 1201 A 125 LEU HA A 126 GLY HAy 1.0 1.8 5.0 1265 1202 A 125 LEU HBy A 126 GLY HAy 1.0 1.8 5.7 1266 1203 A 128 TYR HA A 127 GLY HAx 1.0 1.8 5.0 1267 1204 A 128 TYR HA A 129 MET HG3 1.0 1.8 5.0 1268 1205 A 205 MET HE% A 147 ASP HA 1.0 1.8 5.0 1269 1206 A 128 TYR HBy A 162 TYR HD2 1.0 1.8 5.0 1270 1206 A 128 TYR HBy A 162 TYR HD1 1.0 1.8 5.0 1271 1207 A 128 TYR HBy A 127 GLY HAy 1.0 1.8 5.7 1272 1208 A 129 MET HG2 A 163 TYR HBx 1.0 1.8 5.0 1273 1209 A 128 TYR HBy A 125 LEU HBy 1.0 1.8 5.0 1274 1210 A 182 ILE HG2% A 128 TYR HBx 1.0 1.8 5.7 1275 1211 A 162 TYR HE2 A 129 MET HA 1.0 1.8 5.7 1276 1211 A 162 TYR HE1 A 129 MET HA 1.0 1.8 5.7 1277 1212 A 129 MET HA A 130 LEU HD1% 1.0 1.8 5.0 1278 1213 A 129 MET HE% A 163 TYR HD2 1.0 1.8 3.8 1279 1213 A 129 MET HE% A 163 TYR HD1 1.0 1.8 3.8 1280 1214 A 138 ILE HA A 154 MET HE% 1.0 1.8 5.0 1281 1215 A 151 ARG HA A 154 MET HE% 1.0 1.8 3.8 1282 1216 A 154 MET HE% A 136 ARG HDy 1.0 1.8 5.0 1283 1217 A 154 MET HGx A 154 MET HE% 1.0 1.8 3.8 1284 1218 A 209 VAL HG1% A 154 MET HE% 1.0 1.8 5.0 1285 1219 A 138 ILE HG2% A 154 MET HE% 1.0 1.8 5.0 1286 1220 A 129 MET HE% A 163 TYR HBx 1.0 1.8 5.0 1287 1221 A 129 MET HG2 A 129 MET HE% 1.0 1.8 2.8 1288 1222 A 129 MET HBx A 129 MET HE% 1.0 1.8 3.8 1289 1223 A 189 VAL HB A 193 THR H 1.0 1.8 5.7 1290 1224 A 176 VAL HB A 173 ASN HA 1.0 1.8 3.8 1291 1225 A 129 MET HG2 A 163 TYR HBy 1.0 1.8 5.0 1292 1226 A 162 TYR HA A 130 LEU HA 1.0 1.8 5.0 1293 1227 A 129 MET HG2 A 130 LEU HA 1.0 1.8 5.0 1294 1228 A 129 MET HE% A 130 LEU HBx 1.0 1.8 5.0 1295 1229 A 129 MET HE% A 130 LEU HBy 1.0 1.8 5.7 1296 1230 A 130 LEU HBy A 160 GLN HBx 1.0 1.8 5.7 1297 1231 A 162 TYR HE2 A 130 LEU HBy 1.0 1.8 5.7 1298 1231 A 162 TYR HE1 A 130 LEU HBy 1.0 1.8 5.7 1299 1232 A 130 LEU HBy A 162 TYR HA 1.0 1.8 5.7 1300 1233 A 130 LEU HD2% A 162 TYR HD2 1.0 1.8 5.0 1301 1233 A 130 LEU HD2% A 162 TYR HD1 1.0 1.8 5.0 1302 1234 A 182 ILE HG2% A 130 LEU HD2% 1.0 1.8 5.7 1303 1235 A 130 LEU HD2% A 162 TYR HA 1.0 1.8 5.0 1304 1236 A 130 LEU HD2% A 131 GLY HAy 1.0 1.8 5.0 1305 1237 A 130 LEU HD2% A 161 VAL HB 1.0 1.8 5.7 1306 1238 A 130 LEU HD2% A 162 TYR HBy 1.0 1.8 5.7 1307 1239 A 162 TYR HBx A 130 LEU HD2% 1.0 1.8 5.7 1308 1240 A 130 LEU HD2% A 160 GLN HBx 1.0 1.8 3.8 1309 1241 A 130 LEU HD1% A 160 GLN HBx 1.0 1.8 5.0 1310 1242 A 162 TYR HE2 A 130 LEU HG 1.0 1.8 5.7 1311 1242 A 162 TYR HE1 A 130 LEU HG 1.0 1.8 5.7 1312 1243 A 162 TYR HBx A 130 LEU HG 1.0 1.8 5.7 1313 1244 A 163 TYR HD2 A 131 GLY HAx 1.0 1.8 5.0 1314 1244 A 163 TYR HD1 A 131 GLY HAx 1.0 1.8 5.0 1315 1245 A 163 TYR HE2 A 131 GLY HAx 1.0 1.8 5.0 1316 1245 A 163 TYR HE1 A 131 GLY HAx 1.0 1.8 5.0 1317 1246 A 130 LEU HA A 131 GLY HAx 1.0 1.8 5.0 1318 1247 A 141 PHE HEy A 141 PHE HA 1.0 1.8 5.7 1319 1247 A 141 PHE HEx A 141 PHE HA 1.0 1.8 5.7 1320 1248 A 140 HIS HA A 141 PHE HA 1.0 1.8 5.0 1321 1249 A 139 ILE H A 209 VAL HA 1.0 1.8 5.7 1322 1250 A 133 ALA HB% A 134 MET HA 1.0 1.8 5.0 1323 1251 A 133 ALA HB% A 213 MET HGy 1.0 1.8 5.7 1324 1252 A 133 ALA HB% A 134 MET HE% 1.0 1.8 5.0 1325 1253 A 133 ALA HB% A 160 GLN HBy 1.0 1.8 5.0 1326 1254 A 134 MET HBy A 135 SER HBy 1.0 1.8 5.0 1327 1255 A 210 VAL HG2% A 211 GLU HGx 1.0 1.8 3.8 1328 1256 A 133 ALA HB% A 134 MET HBx 1.0 1.8 5.0 1329 1257 A 134 MET HE% A 216 THR H 1.0 1.8 5.0 1330 1258 A 134 MET HE% A 133 ALA HA 1.0 1.8 3.8 1331 1259 A 134 MET HE% A 216 THR HB 1.0 1.8 3.8 1332 1260 A 134 MET HE% A 217 GLN HA 1.0 1.8 5.0 1333 1261 A 134 MET HE% A 220 ARG HDx 1.0 1.8 3.8 1334 1262 A 134 MET HE% A 217 GLN HGx 1.0 1.8 3.8 1335 1263 A 134 MET HE% A 216 THR HG2% 1.0 1.8 3.8 1336 1264 A 134 MET HGy A 216 THR HG2% 1.0 1.8 5.0 1337 1265 A 182 ILE HA A 128 TYR HE2 1.0 1.8 5.7 1338 1265 A 182 ILE HA A 128 TYR HE1 1.0 1.8 5.7 1339 1266 A 135 SER HBx A 134 MET HA 1.0 1.8 5.0 1340 1267 A 162 TYR HBy A 182 ILE HA 1.0 1.8 5.7 1341 1268 A 185 LYS HBy A 182 ILE HA 1.0 1.8 5.0 1342 1269 A 138 ILE HD1% A 136 ARG HA 1.0 1.8 5.7 1343 1270 A 136 ARG HBx A 137 PRO HDy 1.0 1.8 5.7 1344 1271 A 136 ARG HBy A 137 PRO HDy 1.0 1.8 5.7 1345 1272 A 136 ARG HBx A 159 ASN HBy 1.0 1.8 5.7 1346 1273 A 138 ILE HD1% A 136 ARG HBy 1.0 1.8 5.0 1347 1274 A 136 ARG HDx A 137 PRO HDy 1.0 1.8 5.0 1348 1275 A 136 ARG HDx A 159 ASN HBx 1.0 1.8 5.0 1349 1276 A 154 MET HGx A 136 ARG HDy 1.0 1.8 5.0 1350 1277 A 154 MET HBy A 136 ARG HDy 1.0 1.8 5.7 1351 1278 A 209 VAL HG2% A 136 ARG HDy 1.0 1.8 5.7 1352 1279 A 136 ARG HDx A 159 ASN HBy 1.0 1.8 5.0 1353 1280 A 213 MET H A 211 GLU HA 1.0 1.8 5.0 1354 1281 A 138 ILE HG2% A 137 PRO HA 1.0 1.8 5.7 1355 1282 A 136 ARG HDx A 137 PRO HA 1.0 1.8 5.7 1356 1283 A 213 MET HGx A 137 PRO HA 1.0 1.8 5.7 1357 1284 A 209 VAL HG1% A 137 PRO HA 1.0 1.8 5.7 1358 1285 A 138 ILE HD1% A 137 PRO HA 1.0 1.8 5.0 1359 1286 A 139 ILE HD1% A 137 PRO HA 1.0 1.8 5.7 1360 1287 A 209 VAL HG1% A 137 PRO HBx 1.0 1.8 5.0 1361 1288 A 180 VAL HB A 177 HIS HBx 1.0 1.8 5.0 1362 1289 A 137 PRO HBy A 213 MET HGx 1.0 1.8 5.0 1363 1290 A 214 CYS HBy A 180 VAL HB 1.0 1.8 5.7 1364 1291 A 176 VAL HB A 173 ASN HBy 1.0 1.8 5.0 1365 1292 A 136 ARG HDx A 137 PRO HDx 1.0 1.8 5.7 1366 1293 A 213 MET HE% A 137 PRO HDx 1.0 1.8 5.0 1367 1294 A 209 VAL HG1% A 137 PRO HDx 1.0 1.8 5.7 1368 1295 A 137 PRO HGy A 136 ARG HDy 1.0 1.8 5.7 1369 1296 A 136 ARG HDx A 137 PRO HGy 1.0 1.8 5.7 1370 1297 A 209 VAL HG1% A 137 PRO HGy 1.0 1.8 5.0 1371 1298 A 139 ILE HD1% A 137 PRO HGy 1.0 1.8 5.0 1372 1299 A 138 ILE HD1% A 151 ARG HA 1.0 1.8 5.0 1373 1300 A 138 ILE HG1y A 137 PRO HA 1.0 1.8 5.0 1374 1301 A 134 MET HE% A 220 ARG HGy 1.0 1.8 5.7 1375 1302 A 161 VAL HG1% A 210 VAL HA 1.0 1.8 5.0 1376 1303 A 161 VAL HG1% A 213 MET HBy 1.0 1.8 5.0 1377 1304 A 138 ILE HG2% A 139 ILE HD1% 1.0 1.8 5.0 1378 1305 A 139 ILE HB A 141 PHE HDx 1.0 1.8 5.0 1379 1305 A 139 ILE HB A 141 PHE HDy 1.0 1.8 5.0 1380 1306 A 139 ILE HD1% A 150 TYR HD2 1.0 1.8 5.0 1381 1306 A 139 ILE HD1% A 150 TYR HD1 1.0 1.8 5.0 1382 1307 A 139 ILE HD1% A 212 PRO HDx 1.0 1.8 5.0 1383 1308 A 139 ILE HD1% A 138 ILE HA 1.0 1.8 3.8 1384 1309 A 139 ILE HD1% A 208 ARG HDx 1.0 1.8 5.0 1385 1310 A 137 PRO HBy A 139 ILE HD1% 1.0 1.8 5.0 1386 1311 A 139 ILE HD1% A 208 ARG HGy 1.0 1.8 3.8 1387 1312 A 139 ILE HD1% A 209 VAL HG2% 1.0 1.8 3.8 1388 1313 A 139 ILE H A 139 ILE HG1x 1.0 1.8 5.0 1389 1314 A 138 ILE HA A 139 ILE HG1x 1.0 1.8 5.7 1390 1315 A 208 ARG HGx A 139 ILE HG1x 1.0 1.8 5.0 1391 1316 A 209 VAL HG2% A 139 ILE HG1x 1.0 1.8 5.0 1392 1317 A 139 ILE HG1y A 150 TYR HBy 1.0 1.8 5.0 1393 1318 A 139 ILE HG1y A 208 ARG HGy 1.0 1.8 5.0 1394 1319 A 208 ARG HGx A 139 ILE HG1y 1.0 1.8 5.0 1395 1320 A 139 ILE HG2% A 141 PHE HDx 1.0 1.8 5.0 1396 1320 A 139 ILE HG2% A 141 PHE HDy 1.0 1.8 5.0 1397 1321 A 139 ILE HG2% A 141 PHE HEy 1.0 1.8 5.0 1398 1321 A 139 ILE HG2% A 141 PHE HEx 1.0 1.8 5.0 1399 1322 A 139 ILE HG2% A 208 ARG HA 1.0 1.8 5.0 1400 1323 A 139 ILE HG2% A 208 ARG HDx 1.0 1.8 5.0 1401 1324 A 139 ILE HG2% A 208 ARG HGy 1.0 1.8 3.8 1402 1325 A 139 ILE HG2% A 209 VAL HG1% 1.0 1.8 5.7 1403 1326 A 139 ILE HG2% A 141 PHE HBx 1.0 1.8 5.0 1404 1327 A 139 ILE HA A 140 HIS HA 1.0 1.8 5.0 1405 1328 A 138 ILE HG2% A 140 HIS HA 1.0 1.8 5.0 1406 1329 A 139 ILE HG2% A 140 HIS HA 1.0 1.8 5.0 1407 1330 A 140 HIS HBx A 141 PHE HA 1.0 1.8 5.7 1408 1331 A 154 MET HBy A 155 HIS HBy 1.0 1.8 5.0 1409 1332 A 139 ILE HG2% A 140 HIS HBx 1.0 1.8 5.0 1410 1333 A 161 VAL HG2% A 214 CYS HA 1.0 1.8 5.0 1411 1334 A 141 PHE HBy A 205 MET HE% 1.0 1.8 5.7 1412 1335 A 141 PHE HBx A 142 GLY HAx 1.0 1.8 5.7 1413 1336 A 143 SER HBy A 141 PHE HBx 1.0 1.8 5.7 1414 1337 A 189 VAL HB A 190 THR HA 1.0 1.8 5.0 1415 1338 A 143 SER HBy A 146 GLU HBx 1.0 1.8 5.7 1416 1339 A 189 VAL HG2% A 190 THR HA 1.0 1.8 5.0 1417 1340 A 143 SER HA A 144 ASP HA 1.0 1.8 5.0 1418 1341 A 143 SER HBx A 144 ASP HBy 1.0 1.8 5.0 1419 1342 A 146 GLU HGx A 145 TYR HBx 1.0 1.8 5.0 1420 1343 A 145 TYR HBx A 148 ARG HB2 1.0 1.8 5.7 1421 1344 A 141 PHE HDx A 146 GLU HA 1.0 1.8 5.0 1422 1344 A 141 PHE HDy A 146 GLU HA 1.0 1.8 5.0 1423 1345 A 146 GLU HA A 149 TYR HBx 1.0 1.8 5.0 1424 1346 A 146 GLU HA A 149 TYR HBy 1.0 1.8 5.0 1425 1347 A 206 MET HA A 184 ILE HD1% 1.0 1.8 5.0 1426 1348 A 141 PHE HDx A 146 GLU HBy 1.0 1.8 5.0 1427 1348 A 141 PHE HDy A 146 GLU HBy 1.0 1.8 5.0 1428 1349 A 141 PHE HEy A 146 GLU HBy 1.0 1.8 5.7 1429 1349 A 141 PHE HEx A 146 GLU HBy 1.0 1.8 5.7 1430 1350 A 146 GLU HBy A 147 ASP HA 1.0 1.8 5.0 1431 1351 A 146 GLU HBy A 141 PHE HZ 1.0 1.8 5.0 1432 1352 A 164 ARG HBy A 165 PRO HDx 1.0 1.8 5.0 1433 1353 A 164 ARG HBy A 164 ARG HDy 1.0 1.8 5.0 1434 1354 A 146 GLU HGx A 145 TYR HBy 1.0 1.8 5.0 1435 1355 A 141 PHE HDx A 146 GLU HGy 1.0 1.8 5.0 1436 1355 A 141 PHE HDy A 146 GLU HGy 1.0 1.8 5.0 1437 1356 A 141 PHE HBy A 146 GLU HGy 1.0 1.8 5.0 1438 1357 A 146 GLU HBx A 147 ASP HA 1.0 1.8 5.0 1439 1358 A 153 ASN HD22 A 202 ASP HA 1.0 1.8 5.0 1440 1359 A 157 TYR HE2 A 202 ASP HA 1.0 1.8 5.0 1441 1359 A 157 TYR HE1 A 202 ASP HA 1.0 1.8 5.0 1442 1360 A 178 ASP HBy A 176 VAL HA 1.0 1.8 5.7 1443 1361 A 150 TYR HBx A 147 ASP HBx 1.0 1.8 5.7 1444 1362 A 178 ASP HBy A 177 HIS HBy 1.0 1.8 5.0 1445 1363 A 141 PHE HBy A 147 ASP HBx 1.0 1.8 5.0 1446 1364 A 141 PHE HBy A 147 ASP HBy 1.0 1.8 5.0 1447 1365 A 140 HIS HA A 147 ASP HBy 1.0 1.8 5.0 1448 1366 A 147 ASP HBy A 148 ARG HA 1.0 1.8 5.0 1449 1367 A 147 ASP HBy A 146 GLU HBx 1.0 1.8 5.0 1450 1368 A 219 GLU HA A 220 ARG HA 1.0 1.8 5.0 1451 1369 A 146 GLU H A 148 ARG HB2 1.0 1.8 5.0 1452 1370 A 208 ARG HDx A 141 PHE HZ 1.0 1.8 5.7 1453 1371 A 148 ARG HGy A 152 GLU HGx 1.0 1.8 5.0 1454 1372 A 158 PRO HGx A 157 TYR HA 1.0 1.8 5.7 1455 1373 A 145 TYR HA A 148 ARG HGy 1.0 1.8 5.0 1456 1374 A 184 ILE HA A 158 PRO HGx 1.0 1.8 5.0 1457 1375 A 187 HIS HBx A 158 PRO HGx 1.0 1.8 5.0 1458 1376 A 152 GLU HBy A 149 TYR HA 1.0 1.8 3.8 1459 1377 A 149 TYR HBy A 205 MET HE% 1.0 1.8 5.0 1460 1378 A 149 TYR HBy A 150 TYR HA 1.0 1.8 5.0 1461 1379 A 150 TYR HD2 A 150 TYR HA 1.0 1.8 5.0 1462 1379 A 150 TYR HD1 A 150 TYR HA 1.0 1.8 5.0 1463 1380 A 141 PHE HEy A 150 TYR HBy 1.0 1.8 5.0 1464 1380 A 141 PHE HEx A 150 TYR HBy 1.0 1.8 5.0 1465 1381 A 153 ASN HD22 A 150 TYR HBy 1.0 1.8 5.0 1466 1382 A 150 TYR HBy A 157 TYR HE2 1.0 1.8 5.0 1467 1382 A 150 TYR HBy A 157 TYR HE1 1.0 1.8 5.0 1468 1383 A 223 GLN HA A 226 TYR HBx 1.0 1.8 5.0 1469 1384 A 151 ARG HA A 150 TYR HBy 1.0 1.8 5.7 1470 1385 A 226 TYR HBx A 227 GLN HBx 1.0 1.8 5.7 1471 1386 A 150 TYR HBx A 205 MET HE% 1.0 1.8 5.0 1472 1387 A 141 PHE HDx A 150 TYR HBx 1.0 1.8 5.0 1473 1387 A 141 PHE HDy A 150 TYR HBx 1.0 1.8 5.0 1474 1388 A 141 PHE HEy A 150 TYR HBx 1.0 1.8 5.0 1475 1388 A 141 PHE HEx A 150 TYR HBx 1.0 1.8 5.0 1476 1389 A 150 TYR HBx A 141 PHE HZ 1.0 1.8 5.7 1477 1390 A 150 TYR HBx A 147 ASP HA 1.0 1.8 5.0 1478 1391 A 151 ARG HA A 153 ASN H 1.0 1.8 5.0 1479 1392 A 151 ARG HA A 154 MET HGx 1.0 1.8 5.0 1480 1393 A 151 ARG HA A 154 MET HBy 1.0 1.8 5.0 1481 1394 A 150 TYR HE2 A 151 ARG HBy 1.0 1.8 5.7 1482 1394 A 150 TYR HE1 A 151 ARG HBy 1.0 1.8 5.7 1483 1395 A 138 ILE HG1x A 151 ARG HDx 1.0 1.8 5.0 1484 1396 A 138 ILE HA A 151 ARG HDx 1.0 1.8 5.7 1485 1397 A 138 ILE HG1y A 151 ARG HDx 1.0 1.8 5.7 1486 1398 A 138 ILE HG2% A 151 ARG HDx 1.0 1.8 5.0 1487 1399 A 138 ILE HD1% A 151 ARG HDy 1.0 1.8 5.0 1488 1400 A 138 ILE HG2% A 151 ARG HDy 1.0 1.8 5.0 1489 1401 A 209 VAL HG2% A 212 PRO HGx 1.0 1.8 5.7 1490 1402 A 209 VAL HG1% A 212 PRO HGx 1.0 1.8 5.0 1491 1403 A 151 ARG HA A 151 ARG HGy 1.0 1.8 3.8 1492 1404 A 138 ILE HD1% A 151 ARG HGy 1.0 1.8 5.0 1493 1405 A 153 ASN HD22 A 152 GLU HA 1.0 1.8 5.7 1494 1406 A 152 GLU HA A 149 TYR HE2 1.0 1.8 5.7 1495 1406 A 152 GLU HA A 149 TYR HE1 1.0 1.8 5.7 1496 1407 A 152 GLU HGy A 149 TYR HA 1.0 1.8 5.0 1497 1408 A 148 ARG HGy A 152 GLU HGy 1.0 1.8 5.0 1498 1409 A 152 GLU HGx A 149 TYR HA 1.0 1.8 5.0 1499 1410 A 155 HIS H A 153 ASN HA 1.0 1.8 5.0 1500 1411 A 156 ARG HDy A 153 ASN HA 1.0 1.8 5.0 1501 1412 A 156 ARG HGy A 153 ASN HA 1.0 1.8 5.7 1502 1413 A 153 ASN HBy A 156 ARG HBx 1.0 1.8 5.0 1503 1414 A 156 ARG HBx A 153 ASN HBx 1.0 1.8 5.0 1504 1415 A 154 MET HA A 153 ASN HD21 1.0 1.8 5.0 1505 1416 A 154 MET HA A 157 TYR HBx 1.0 1.8 5.0 1506 1417 A 154 MET HA A 209 VAL HG1% 1.0 1.8 5.7 1507 1418 A 208 ARG H A 184 ILE HG1y 1.0 1.8 5.7 1508 1419 A 157 TYR HD2 A 156 ARG HBx 1.0 1.8 5.0 1509 1419 A 157 TYR HD1 A 156 ARG HBx 1.0 1.8 5.0 1510 1420 A 153 ASN HD21 A 156 ARG HBx 1.0 1.8 5.7 1511 1421 A 181 ASN HA A 184 ILE HG1y 1.0 1.8 5.7 1512 1422 A 210 VAL HG1% A 184 ILE HG1y 1.0 1.8 5.0 1513 1423 A 154 MET HBy A 157 TYR H 1.0 1.8 5.7 1514 1424 A 157 TYR H A 154 MET HGy 1.0 1.8 5.7 1515 1425 A 208 ARG HBx A 141 PHE HZ 1.0 1.8 5.0 1516 1426 A 154 MET HGx A 150 TYR HA 1.0 1.8 5.0 1517 1427 A 156 ARG HA A 198 PHE HE2 1.0 1.8 5.0 1518 1427 A 156 ARG HA A 198 PHE HE1 1.0 1.8 5.0 1519 1428 A 156 ARG HDx A 157 TYR H 1.0 1.8 5.7 1520 1429 A 156 ARG HDx A 153 ASN HA 1.0 1.8 5.0 1521 1430 A 155 HIS H A 156 ARG HDy 1.0 1.8 5.7 1522 1431 A 206 MET HA A 157 TYR HA 1.0 1.8 5.0 1523 1432 A 154 MET HA A 157 TYR HA 1.0 1.8 5.7 1524 1433 A 206 MET HBx A 157 TYR HA 1.0 1.8 5.7 1525 1434 A 158 PRO HBy A 157 TYR HA 1.0 1.8 5.0 1526 1435 A 156 ARG HBx A 157 TYR HA 1.0 1.8 5.0 1527 1436 A 158 PRO HGy A 157 TYR HA 1.0 1.8 5.0 1528 1437 A 184 ILE HG2% A 157 TYR HA 1.0 1.8 5.7 1529 1438 A 158 PRO HGy A 157 TYR HBy 1.0 1.8 5.7 1530 1439 A 209 VAL HG1% A 157 TYR HBy 1.0 1.8 5.7 1531 1440 A 209 VAL HG2% A 157 TYR HBy 1.0 1.8 5.0 1532 1441 A 209 VAL HG2% A 205 MET HGx 1.0 1.8 5.7 1533 1442 A 157 TYR HBx A 158 PRO HGx 1.0 1.8 5.7 1534 1443 A 157 TYR HBx A 206 MET HBy 1.0 1.8 5.7 1535 1444 A 157 TYR HBx A 206 MET HE% 1.0 1.8 5.7 1536 1445 A 157 TYR HBx A 158 PRO HGy 1.0 1.8 5.0 1537 1446 A 157 TYR HBx A 209 VAL HG1% 1.0 1.8 5.7 1538 1447 A 158 PRO HA A 159 ASN HD21 1.0 1.8 5.7 1539 1448 A 158 PRO HA A 160 GLN HBx 1.0 1.8 5.7 1540 1449 A 153 ASN HD22 A 205 MET HBx 1.0 1.8 5.0 1541 1450 A 202 ASP HBy A 205 MET HBx 1.0 1.8 5.0 1542 1451 A 157 TYR HBy A 158 PRO HDy 1.0 1.8 5.0 1543 1452 A 206 MET HBx A 158 PRO HDy 1.0 1.8 5.0 1544 1453 A 206 MET HE% A 158 PRO HDy 1.0 1.8 5.0 1545 1454 A 210 VAL HG2% A 158 PRO HDy 1.0 1.8 5.7 1546 1455 A 136 ARG HDx A 159 ASN HA 1.0 1.8 5.0 1547 1456 A 159 ASN HBx A 213 MET HE% 1.0 1.8 5.0 1548 1457 A 159 ASN HBx A 137 PRO HDx 1.0 1.8 5.7 1549 1458 A 136 ARG HBx A 159 ASN HBx 1.0 1.8 5.0 1550 1459 A 133 ALA HB% A 159 ASN HBy 1.0 1.8 5.0 1551 1460 A 130 LEU HD2% A 160 GLN HBy 1.0 1.8 5.0 1552 1461 A 160 GLN HBy A 161 VAL HG2% 1.0 1.8 5.0 1553 1462 A 162 TYR HD2 A 161 VAL HA 1.0 1.8 5.0 1554 1462 A 162 TYR HD1 A 161 VAL HA 1.0 1.8 5.0 1555 1463 A 180 VAL HA A 161 VAL HA 1.0 1.8 5.7 1556 1464 A 213 MET HE% A 161 VAL HA 1.0 1.8 5.0 1557 1465 A 183 THR HG2% A 161 VAL HA 1.0 1.8 3.8 1558 1466 A 210 VAL HG1% A 161 VAL HA 1.0 1.8 5.0 1559 1467 A 162 TYR HD2 A 161 VAL HB 1.0 1.8 5.0 1560 1467 A 162 TYR HD1 A 161 VAL HB 1.0 1.8 5.0 1561 1468 A 183 THR HG2% A 161 VAL HB 1.0 1.8 5.0 1562 1469 A 161 VAL HG1% A 214 CYS HA 1.0 1.8 3.8 1563 1470 A 161 VAL HG1% A 213 MET HGx 1.0 1.8 5.0 1564 1471 A 210 VAL HG1% A 161 VAL HG1% 1.0 1.8 3.8 1565 1472 A 130 LEU HD2% A 161 VAL HG1% 1.0 1.8 5.0 1566 1473 A 129 MET HG2 A 162 TYR HA 1.0 1.8 5.0 1567 1474 A 182 ILE HG2% A 162 TYR HA 1.0 1.8 5.0 1568 1475 A 162 TYR HA A 162 TYR HD2 1.0 1.8 5.0 1569 1475 A 162 TYR HA A 162 TYR HD1 1.0 1.8 5.0 1570 1476 A 183 THR HA A 162 TYR HA 1.0 1.8 5.7 1571 1477 A 162 TYR HA A 163 TYR HBx 1.0 1.8 5.0 1572 1478 A 129 MET HE% A 162 TYR HA 1.0 1.8 5.0 1573 1479 A 130 LEU HBx A 162 TYR HA 1.0 1.8 5.0 1574 1480 A 183 THR HG2% A 162 TYR HA 1.0 1.8 5.7 1575 1481 A 161 VAL HG1% A 162 TYR HA 1.0 1.8 5.7 1576 1482 A 130 LEU HD1% A 162 TYR HA 1.0 1.8 5.0 1577 1483 A 162 TYR HBy A 182 ILE HG1x 1.0 1.8 5.7 1578 1484 A 162 TYR HBx A 130 LEU HD1% 1.0 1.8 5.7 1579 1485 A 128 TYR HBy A 182 ILE HD1% 1.0 1.8 5.7 1580 1486 A 129 MET HE% A 163 TYR HBy 1.0 1.8 5.0 1581 1487 A 146 GLU HBy A 145 TYR HE2 1.0 1.8 5.7 1582 1487 A 146 GLU HBy A 145 TYR HE1 1.0 1.8 5.7 1583 1488 A 182 ILE HD1% A 164 ARG HGx 1.0 1.8 5.7 1584 1489 A 128 TYR HE2 A 164 ARG HGx 1.0 1.8 5.0 1585 1489 A 128 TYR HE1 A 164 ARG HGx 1.0 1.8 5.0 1586 1490 A 164 ARG HGy A 165 PRO HDx 1.0 1.8 5.0 1587 1491 A 182 ILE HD1% A 164 ARG HGy 1.0 1.8 5.7 1588 1492 A 213 MET HGy A 137 PRO HDx 1.0 1.8 5.0 1589 1493 A 212 PRO HDy A 208 ARG HA 1.0 1.8 5.0 1590 1494 A 212 PRO HDy A 209 VAL HA 1.0 1.8 5.0 1591 1495 A 212 PRO HDy A 210 VAL HG2% 1.0 1.8 5.0 1592 1496 A 139 ILE HD1% A 212 PRO HDy 1.0 1.8 5.0 1593 1497 A 212 PRO HDx A 211 GLU HBy 1.0 1.8 3.8 1594 1498 A 165 PRO HDx A 164 ARG HBx 1.0 1.8 5.0 1595 1499 A 164 ARG HGx A 165 PRO HDx 1.0 1.8 5.0 1596 1500 A 212 PRO HDx A 215 ILE HG2% 1.0 1.8 5.7 1597 1501 A 198 PHE HD2 A 205 MET HBx 1.0 1.8 5.7 1598 1501 A 198 PHE HD1 A 205 MET HBx 1.0 1.8 5.7 1599 1502 A 157 TYR HE2 A 205 MET HBx 1.0 1.8 5.0 1600 1502 A 157 TYR HE1 A 205 MET HBx 1.0 1.8 5.0 1601 1503 A 204 LYS H A 205 MET HBx 1.0 1.8 5.0 1602 1504 A 106 LYS HB2 A 106 LYS HEy 1.0 1.8 5.7 1603 1505 A 165 PRO HBx A 167 ASP HA 1.0 1.8 5.7 1604 1506 A 202 ASP HBx A 198 PHE HD2 1.0 1.8 5.0 1605 1506 A 202 ASP HBx A 198 PHE HD1 1.0 1.8 5.0 1606 1507 A 165 PRO HGx A 167 ASP HBy 1.0 1.8 5.0 1607 1508 A 167 ASP H A 168 GLU HBy 1.0 1.8 5.7 1608 1509 A 167 ASP HBx A 168 GLU HBy 1.0 1.8 5.0 1609 1510 A 167 ASP HBy A 168 GLU HBy 1.0 1.8 5.7 1610 1511 A 225 TYR HE2 A 226 TYR HA 1.0 1.8 5.0 1611 1511 A 225 TYR HE1 A 226 TYR HA 1.0 1.8 5.0 1612 1512 A 223 GLN HA A 226 TYR HBy 1.0 1.8 5.0 1613 1513 A 227 GLN HGx A 226 TYR HBy 1.0 1.8 5.0 1614 1514 A 227 GLN HBy A 226 TYR HBy 1.0 1.8 5.0 1615 1515 A 191 THR HG2% A 197 ASN HA 1.0 1.8 5.0 1616 1516 A 171 ASN HBx A 172 GLN HB3 1.0 1.8 5.7 1617 1517 A 226 TYR HD2 A 225 TYR HBy 1.0 1.8 5.7 1618 1517 A 226 TYR HD1 A 225 TYR HBy 1.0 1.8 5.7 1619 1518 A 172 GLN HB3 A 173 ASN HBx 1.0 1.8 5.7 1620 1519 A 171 ASN HBx A 173 ASN HBx 1.0 1.8 5.7 1621 1520 A 176 VAL HB A 173 ASN HBx 1.0 1.8 5.0 1622 1521 A 176 VAL HG2% A 173 ASN HBx 1.0 1.8 5.0 1623 1522 A 176 VAL HG1% A 173 ASN HBx 1.0 1.8 5.0 1624 1523 A 163 TYR HD2 A 175 PHE HBy 1.0 1.8 5.0 1625 1523 A 163 TYR HD1 A 175 PHE HBy 1.0 1.8 5.0 1626 1524 A 173 ASN HBx A 176 VAL HA 1.0 1.8 5.7 1627 1525 A 176 VAL HA A 175 PHE HZ 1.0 1.8 5.7 1628 1526 A 176 VAL HA A 175 PHE HE2 1.0 1.8 5.0 1629 1526 A 176 VAL HA A 175 PHE HE1 1.0 1.8 5.0 1630 1527 A 176 VAL HG1% A 180 VAL H 1.0 1.8 5.0 1631 1528 A 176 VAL HG1% A 175 PHE HZ 1.0 1.8 5.7 1632 1529 A 176 VAL HG1% A 177 HIS HBy 1.0 1.8 5.0 1633 1530 A 176 VAL HG2% A 175 PHE HZ 1.0 1.8 5.0 1634 1531 A 173 ASN HD22 A 176 VAL HG2% 1.0 1.8 5.0 1635 1532 A 173 ASN HBy A 176 VAL HG2% 1.0 1.8 5.0 1636 1533 A 176 VAL HG2% A 218 TYR H 1.0 1.8 5.0 1637 1534 A 214 CYS HBy A 176 VAL HG2% 1.0 1.8 5.0 1638 1535 A 180 VAL HB A 177 HIS HA 1.0 1.8 3.8 1639 1536 A 176 VAL HG1% A 177 HIS HA 1.0 1.8 3.8 1640 1537 A 177 HIS HBy A 178 ASP HA 1.0 1.8 5.0 1641 1538 A 176 VAL HB A 177 HIS HBy 1.0 1.8 5.7 1642 1539 A 214 CYS HBx A 177 HIS HBx 1.0 1.8 5.7 1643 1540 A 173 ASN HBx A 177 HIS HBx 1.0 1.8 5.7 1644 1541 A 176 VAL HB A 177 HIS HBx 1.0 1.8 5.0 1645 1542 A 176 VAL HG2% A 177 HIS HBx 1.0 1.8 5.0 1646 1543 A 180 VAL HG2% A 177 HIS HBx 1.0 1.8 5.0 1647 1544 A 161 VAL HG1% A 179 CYS HA 1.0 1.8 5.7 1648 1545 A 162 TYR H A 180 VAL HA 1.0 1.8 5.7 1649 1546 A 215 ILE HA A 218 TYR H 1.0 1.8 5.0 1650 1547 A 183 THR HB A 180 VAL HA 1.0 1.8 5.0 1651 1548 A 184 ILE HA A 187 HIS HBx 1.0 1.8 5.0 1652 1549 A 218 TYR HBy A 215 ILE HA 1.0 1.8 5.0 1653 1550 A 214 CYS HBy A 180 VAL HA 1.0 1.8 5.0 1654 1551 A 218 TYR HBx A 215 ILE HA 1.0 1.8 5.0 1655 1552 A 180 VAL HA A 161 VAL HB 1.0 1.8 5.7 1656 1553 A 184 ILE HA A 183 THR HG2% 1.0 1.8 5.0 1657 1554 A 177 HIS HA A 180 VAL HA 1.0 1.8 5.7 1658 1555 A 180 VAL HA A 181 ASN HA 1.0 1.8 5.7 1659 1556 A 180 VAL H A 180 VAL HG1% 1.0 1.8 5.0 1660 1557 A 180 VAL HG1% A 211 GLU HA 1.0 1.8 5.0 1661 1558 A 177 HIS HA A 180 VAL HG1% 1.0 1.8 3.8 1662 1559 A 180 VAL HG2% A 183 THR H 1.0 1.8 5.7 1663 1560 A 177 HIS HBy A 180 VAL HG2% 1.0 1.8 5.7 1664 1561 A 179 CYS HBy A 180 VAL HG2% 1.0 1.8 5.7 1665 1562 A 214 CYS HBy A 180 VAL HG2% 1.0 1.8 5.0 1666 1563 A 180 VAL HG2% A 211 GLU H 1.0 1.8 5.0 1667 1564 A 177 HIS HA A 180 VAL HG2% 1.0 1.8 3.8 1668 1565 A 180 VAL HG2% A 161 VAL HB 1.0 1.8 5.7 1669 1566 A 181 ASN HBx A 182 ILE HA 1.0 1.8 5.7 1670 1567 A 184 ILE H A 182 ILE HB 1.0 1.8 5.0 1671 1568 A 179 CYS H A 182 ILE HB 1.0 1.8 5.7 1672 1569 A 183 THR HA A 182 ILE HB 1.0 1.8 5.0 1673 1570 A 179 CYS HA A 182 ILE HB 1.0 1.8 5.0 1674 1571 A 182 ILE HB A 181 ASN HBx 1.0 1.8 5.7 1675 1572 A 162 TYR HBy A 182 ILE HB 1.0 1.8 5.0 1676 1573 A 182 ILE HB A 185 LYS HGy 1.0 1.8 5.0 1677 1574 A 179 CYS HA A 182 ILE HD1% 1.0 1.8 5.0 1678 1575 A 125 LEU HA A 182 ILE HD1% 1.0 1.8 5.7 1679 1576 A 182 ILE HD1% A 181 ASN HA 1.0 1.8 5.7 1680 1577 A 162 TYR HBy A 182 ILE HD1% 1.0 1.8 5.7 1681 1578 A 162 TYR HBx A 182 ILE HD1% 1.0 1.8 5.7 1682 1579 A 179 CYS HA A 182 ILE HG1y 1.0 1.8 5.0 1683 1580 A 125 LEU HG A 182 ILE HG1y 1.0 1.8 5.7 1684 1581 A 128 TYR HE2 A 182 ILE HG1y 1.0 1.8 5.0 1685 1581 A 128 TYR HE1 A 182 ILE HG1y 1.0 1.8 5.0 1686 1582 A 182 ILE HG1y A 181 ASN HBy 1.0 1.8 5.0 1687 1583 A 182 ILE HG2% A 162 TYR HE2 1.0 1.8 3.8 1688 1583 A 182 ILE HG2% A 162 TYR HE1 1.0 1.8 3.8 1689 1584 A 182 ILE HG2% A 179 CYS HA 1.0 1.8 5.0 1690 1585 A 125 LEU HA A 182 ILE HG2% 1.0 1.8 5.7 1691 1586 A 183 THR HA A 182 ILE HG2% 1.0 1.8 5.0 1692 1587 A 182 ILE HG2% A 128 TYR HBy 1.0 1.8 5.0 1693 1588 A 182 ILE HG2% A 162 TYR HBy 1.0 1.8 3.8 1694 1589 A 182 ILE HG2% A 162 TYR HBx 1.0 1.8 5.0 1695 1590 A 185 LYS HBy A 182 ILE HG2% 1.0 1.8 3.8 1696 1591 A 182 ILE HG2% A 125 LEU HG 1.0 1.8 5.0 1697 1592 A 183 THR HA A 179 CYS HA 1.0 1.8 5.7 1698 1593 A 183 THR HA A 162 TYR HBy 1.0 1.8 5.0 1699 1594 A 183 THR HA A 184 ILE HG1x 1.0 1.8 5.7 1700 1595 A 183 THR HA A 185 LYS HBy 1.0 1.8 5.7 1701 1596 A 183 THR HB A 210 VAL HB 1.0 1.8 5.0 1702 1597 A 183 THR HB A 184 ILE HG1x 1.0 1.8 5.0 1703 1598 A 183 THR HB A 180 VAL HG1% 1.0 1.8 5.0 1704 1599 A 187 HIS HBx A 183 THR HG2% 1.0 1.8 5.0 1705 1600 A 183 THR HG2% A 187 HIS HBy 1.0 1.8 5.0 1706 1601 A 183 THR HG2% A 210 VAL H 1.0 1.8 5.7 1707 1602 A 184 ILE H A 183 THR HG2% 1.0 1.8 5.0 1708 1603 A 161 VAL HG1% A 183 THR HG2% 1.0 1.8 5.0 1709 1604 A 183 THR HG2% A 184 ILE HD1% 1.0 1.8 5.0 1710 1605 A 182 ILE HG2% A 183 THR HG2% 1.0 1.8 5.7 1711 1606 A 181 ASN HA A 184 ILE HB 1.0 1.8 5.0 1712 1607 A 184 ILE HB A 185 LYS HEy 1.0 1.8 5.7 1713 1608 A 184 ILE H A 184 ILE HD1% 1.0 1.8 5.0 1714 1609 A 183 THR HB A 184 ILE HD1% 1.0 1.8 5.0 1715 1610 A 184 ILE HD1% A 181 ASN HA 1.0 1.8 5.0 1716 1611 A 183 THR HA A 184 ILE HD1% 1.0 1.8 5.0 1717 1612 A 184 ILE HD1% A 187 HIS HBy 1.0 1.8 5.0 1718 1613 A 184 ILE HD1% A 207 GLU HGx 1.0 1.8 3.8 1719 1614 A 184 ILE HD1% A 210 VAL HB 1.0 1.8 3.8 1720 1615 A 184 ILE HD1% A 206 MET HBy 1.0 1.8 3.8 1721 1616 A 184 ILE HG2% A 207 GLU H 1.0 1.8 5.0 1722 1617 A 183 THR HB A 184 ILE HG2% 1.0 1.8 5.7 1723 1618 A 215 ILE HG2% A 211 GLU HA 1.0 1.8 5.7 1724 1619 A 184 ILE HG2% A 185 LYS HA 1.0 1.8 5.0 1725 1620 A 184 ILE HG2% A 188 THR HA 1.0 1.8 5.7 1726 1621 A 184 ILE HG2% A 203 VAL HA 1.0 1.8 5.0 1727 1622 A 184 ILE HG2% A 187 HIS HBy 1.0 1.8 5.0 1728 1623 A 184 ILE HG2% A 185 LYS HEx 1.0 1.8 5.7 1729 1624 A 184 ILE HG2% A 206 MET HBx 1.0 1.8 5.0 1730 1625 A 183 THR HG2% A 184 ILE HG2% 1.0 1.8 5.0 1731 1626 A 184 ILE HG2% A 206 MET HE% 1.0 1.8 3.8 1732 1627 A 182 ILE HA A 185 LYS HA 1.0 1.8 5.7 1733 1628 A 182 ILE HD1% A 185 LYS HA 1.0 1.8 5.7 1734 1629 A 182 ILE HG2% A 185 LYS HBx 1.0 1.8 5.0 1735 1630 A 182 ILE HG2% A 186 GLN HBx 1.0 1.8 5.7 1736 1631 A 217 GLN HA A 220 ARG HGx 1.0 1.8 5.0 1737 1632 A 216 THR HG2% A 220 ARG HGx 1.0 1.8 5.0 1738 1633 A 187 HIS HBx A 188 THR HB 1.0 1.8 5.0 1739 1634 A 183 THR HA A 187 HIS HBx 1.0 1.8 5.7 1740 1635 A 187 HIS HBx A 188 THR HA 1.0 1.8 5.7 1741 1636 A 187 HIS HBx A 190 THR HG2% 1.0 1.8 5.7 1742 1637 A 187 HIS HBx A 158 PRO HGy 1.0 1.8 5.7 1743 1638 A 187 HIS HBx A 184 ILE HG2% 1.0 1.8 5.0 1744 1639 A 184 ILE HA A 187 HIS HBy 1.0 1.8 5.0 1745 1640 A 190 THR HG2% A 187 HIS HBy 1.0 1.8 5.0 1746 1641 A 158 PRO HGy A 187 HIS HBy 1.0 1.8 5.0 1747 1642 A 187 HIS HBy A 188 THR HA 1.0 1.8 5.0 1748 1643 A 187 HIS HBy A 188 THR HB 1.0 1.8 5.0 1749 1644 A 188 THR HB A 206 MET HBy 1.0 1.8 5.7 1750 1645 A 188 THR HB A 206 MET HE% 1.0 1.8 3.8 1751 1646 A 134 MET HGx A 216 THR HB 1.0 1.8 5.0 1752 1647 A 188 THR HB A 206 MET HGy 1.0 1.8 5.7 1753 1648 A 216 THR HB A 220 ARG HGy 1.0 1.8 5.7 1754 1649 A 188 THR HG2% A 198 PHE HD2 1.0 1.8 5.0 1755 1649 A 188 THR HG2% A 198 PHE HD1 1.0 1.8 5.0 1756 1650 A 184 ILE HA A 188 THR HG2% 1.0 1.8 5.0 1757 1651 A 187 HIS HBx A 188 THR HG2% 1.0 1.8 5.0 1758 1652 A 189 VAL HG2% A 188 THR HG2% 1.0 1.8 3.8 1759 1653 A 192 THR HG2% A 189 VAL HA 1.0 1.8 5.0 1760 1654 A 189 VAL HG1% A 192 THR HB 1.0 1.8 5.0 1761 1655 A 186 GLN HA A 189 VAL HG1% 1.0 1.8 3.8 1762 1656 A 189 VAL HG1% A 188 THR HG2% 1.0 1.8 3.8 1763 1657 A 197 ASN HA A 192 THR HB 1.0 1.8 5.7 1764 1658 A 189 VAL HA A 192 THR HB 1.0 1.8 5.0 1765 1659 A 189 VAL HB A 192 THR HB 1.0 1.8 5.0 1766 1660 A 189 VAL HG2% A 190 THR HB 1.0 1.8 5.0 1767 1661 A 190 THR HG2% A 187 HIS HA 1.0 1.8 5.0 1768 1662 A 190 THR HG2% A 191 THR HB 1.0 1.8 3.8 1769 1663 A 189 VAL HB A 192 THR HG2% 1.0 1.8 5.0 1770 1664 A 193 THR HG2% A 194 LYS HDx 1.0 1.8 5.0 1771 1665 A 194 LYS HGy A 193 THR HG2% 1.0 1.8 3.8 1772 1666 A 194 LYS HBy A 191 THR HA 1.0 1.8 5.0 1773 1667 A 196 GLU HBy A 191 THR HA 1.0 1.8 5.0 1774 1668 A 191 THR HG2% A 192 THR HA 1.0 1.8 5.0 1775 1669 A 192 THR HA A 197 ASN HA 1.0 1.8 5.0 1776 1670 A 192 THR HA A 196 GLU HBy 1.0 1.8 5.0 1777 1671 A 192 THR HG2% A 198 PHE HD2 1.0 1.8 5.0 1778 1671 A 192 THR HG2% A 198 PHE HD1 1.0 1.8 5.0 1779 1672 A 193 THR HG2% A 194 LYS HGx 1.0 1.8 3.8 1780 1673 A 192 THR HG2% A 197 ASN HA 1.0 1.8 3.8 1781 1674 A 193 THR HG2% A 194 LYS HDy 1.0 1.8 5.0 1782 1675 A 189 VAL HG1% A 192 THR HG2% 1.0 1.8 5.0 1783 1676 A 194 LYS HGy A 193 THR HA 1.0 1.8 5.7 1784 1677 A 193 THR HB A 194 LYS HGy 1.0 1.8 5.0 1785 1678 A 197 ASN HBx A 192 THR HB 1.0 1.8 5.0 1786 1679 A 162 TYR HBx A 182 ILE HG1x 1.0 1.8 5.0 1787 1680 A 191 THR HG2% A 197 ASN HBy 1.0 1.8 5.0 1788 1681 A 197 ASN HBx A 198 PHE HD2 1.0 1.8 5.7 1789 1681 A 197 ASN HBx A 198 PHE HD1 1.0 1.8 5.7 1790 1682 A 192 THR HA A 197 ASN HBx 1.0 1.8 5.7 1791 1683 A 196 GLU HA A 197 ASN HBx 1.0 1.8 5.0 1792 1684 A 192 THR HG2% A 197 ASN HBx 1.0 1.8 5.0 1793 1685 A 191 THR HG2% A 197 ASN HBx 1.0 1.8 5.0 1794 1686 A 198 PHE HA A 202 ASP HBx 1.0 1.8 5.0 1795 1687 A 198 PHE HA A 202 ASP HBy 1.0 1.8 5.0 1796 1688 A 198 PHE HA A 203 VAL HB 1.0 1.8 5.0 1797 1689 A 203 VAL HG2% A 198 PHE HA 1.0 1.8 5.7 1798 1690 A 198 PHE HBy A 202 ASP HA 1.0 1.8 5.7 1799 1691 A 198 PHE HBy A 203 VAL HB 1.0 1.8 5.0 1800 1692 A 198 PHE HBy A 203 VAL HG2% 1.0 1.8 5.0 1801 1693 A 199 THR HA A 203 VAL HB 1.0 1.8 5.0 1802 1694 A 203 VAL HG2% A 199 THR HA 1.0 1.8 5.7 1803 1695 A 199 THR HB A 200 GLU HB2 1.0 1.8 5.0 1804 1696 A 198 PHE HA A 199 THR HG2% 1.0 1.8 5.0 1805 1697 A 199 THR HG2% A 201 THR HB 1.0 1.8 5.0 1806 1698 A 199 THR HG2% A 198 PHE HD2 1.0 1.8 5.7 1807 1698 A 199 THR HG2% A 198 PHE HD1 1.0 1.8 5.7 1808 1699 A 200 GLU HGx A 201 THR HA 1.0 1.8 5.0 1809 1700 A 201 THR HB A 200 GLU HGx 1.0 1.8 5.7 1810 1701 A 200 GLU HGx A 203 VAL HG1% 1.0 1.8 5.0 1811 1702 A 204 LYS HD2 A 200 GLU HGy 1.0 1.8 5.0 1812 1703 A 216 THR HG2% A 219 GLU HGx 1.0 1.8 5.0 1813 1704 A 201 THR HA A 200 GLU HGy 1.0 1.8 5.0 1814 1705 A 204 LYS HEy A 200 GLU HGy 1.0 1.8 5.0 1815 1706 A 204 LYS HGx A 200 GLU HGy 1.0 1.8 5.7 1816 1707 A 201 THR HA A 204 LYS HA 1.0 1.8 5.7 1817 1708 A 201 THR HA A 204 LYS HBx 1.0 1.8 3.8 1818 1709 A 201 THR HA A 204 LYS HGy 1.0 1.8 5.0 1819 1710 A 203 VAL HG1% A 201 THR HA 1.0 1.8 5.0 1820 1711 A 201 THR HA A 204 LYS HGx 1.0 1.8 5.7 1821 1712 A 201 THR HB A 199 THR HB 1.0 1.8 5.0 1822 1713 A 205 MET HE% A 201 THR HB 1.0 1.8 5.7 1823 1714 A 201 THR HG2% A 202 ASP HA 1.0 1.8 5.0 1824 1715 A 201 THR HG2% A 146 GLU HA 1.0 1.8 5.0 1825 1716 A 201 THR HG2% A 205 MET HGx 1.0 1.8 5.0 1826 1717 A 201 THR HG2% A 149 TYR HBy 1.0 1.8 5.0 1827 1718 A 201 THR HG2% A 205 MET HGy 1.0 1.8 5.0 1828 1719 A 201 THR HG2% A 204 LYS HBx 1.0 1.8 5.0 1829 1720 A 205 MET HBx A 202 ASP HA 1.0 1.8 5.0 1830 1721 A 202 ASP HBy A 198 PHE HD2 1.0 1.8 5.0 1831 1721 A 202 ASP HBy A 198 PHE HD1 1.0 1.8 5.0 1832 1722 A 153 ASN HD22 A 202 ASP HBy 1.0 1.8 5.7 1833 1723 A 202 ASP HBy A 157 TYR HE2 1.0 1.8 5.7 1834 1723 A 202 ASP HBy A 157 TYR HE1 1.0 1.8 5.7 1835 1724 A 202 ASP HBy A 206 MET HE% 1.0 1.8 5.0 1836 1725 A 202 ASP HBx A 203 VAL HG1% 1.0 1.8 5.0 1837 1726 A 203 VAL HA A 204 LYS HA 1.0 1.8 5.0 1838 1727 A 206 MET HA A 203 VAL HA 1.0 1.8 5.7 1839 1728 A 203 VAL HA A 206 MET HBy 1.0 1.8 5.0 1840 1729 A 204 LYS HD2 A 203 VAL HB 1.0 1.8 5.0 1841 1730 A 188 THR HB A 203 VAL HG2% 1.0 1.8 5.0 1842 1731 A 198 PHE HBx A 203 VAL HG2% 1.0 1.8 3.8 1843 1732 A 203 VAL HG2% A 202 ASP HBx 1.0 1.8 5.7 1844 1733 A 203 VAL HG2% A 198 PHE HD2 1.0 1.8 5.0 1845 1733 A 203 VAL HG2% A 198 PHE HD1 1.0 1.8 5.0 1846 1734 A 200 GLU HB3 A 200 GLU HA 1.0 1.8 3.8 1847 1735 A 139 ILE HD1% A 205 MET HBy 1.0 1.8 5.7 1848 1736 A 150 TYR HD2 A 205 MET HA 1.0 1.8 5.0 1849 1736 A 150 TYR HD1 A 205 MET HA 1.0 1.8 5.0 1850 1737 A 216 THR HG2% A 213 MET HA 1.0 1.8 5.0 1851 1738 A 139 ILE HD1% A 205 MET HA 1.0 1.8 5.0 1852 1739 A 150 TYR HD2 A 205 MET HE% 1.0 1.8 5.0 1853 1739 A 150 TYR HD1 A 205 MET HE% 1.0 1.8 5.0 1854 1740 A 153 ASN HD22 A 205 MET HE% 1.0 1.8 3.8 1855 1741 A 146 GLU HA A 205 MET HE% 1.0 1.8 3.8 1856 1742 A 150 TYR HBy A 205 MET HE% 1.0 1.8 3.8 1857 1743 A 149 TYR HBx A 205 MET HE% 1.0 1.8 5.0 1858 1744 A 146 GLU HGx A 205 MET HE% 1.0 1.8 5.0 1859 1745 A 146 GLU HBx A 205 MET HE% 1.0 1.8 5.0 1860 1746 A 139 ILE HG1y A 205 MET HE% 1.0 1.8 5.7 1861 1747 A 201 THR HG2% A 205 MET HE% 1.0 1.8 3.8 1862 1748 A 205 MET HE% A 149 TYR HA 1.0 1.8 5.0 1863 1749 A 201 THR HA A 205 MET HGy 1.0 1.8 5.7 1864 1750 A 230 SER HB3 A 227 GLN HGy 1.0 1.8 5.7 1865 1751 A 150 TYR HD2 A 205 MET HGx 1.0 1.8 5.0 1866 1751 A 150 TYR HD1 A 205 MET HGx 1.0 1.8 5.0 1867 1752 A 153 ASN HD22 A 205 MET HGx 1.0 1.8 3.8 1868 1753 A 153 ASN HD21 A 205 MET HGx 1.0 1.8 5.0 1869 1754 A 205 MET HGx A 202 ASP HA 1.0 1.8 5.0 1870 1755 A 201 THR HA A 205 MET HGx 1.0 1.8 5.7 1871 1756 A 146 GLU HA A 205 MET HGx 1.0 1.8 5.7 1872 1757 A 150 TYR HBx A 205 MET HGx 1.0 1.8 5.7 1873 1758 A 153 ASN HBy A 205 MET HGx 1.0 1.8 5.7 1874 1759 A 210 VAL HG1% A 206 MET HA 1.0 1.8 5.0 1875 1760 A 206 MET HA A 210 VAL HG2% 1.0 1.8 5.0 1876 1761 A 146 GLU HA A 141 PHE HZ 1.0 1.8 5.7 1877 1762 A 157 TYR HD2 A 206 MET HBy 1.0 1.8 5.7 1878 1762 A 157 TYR HD1 A 206 MET HBy 1.0 1.8 5.7 1879 1763 A 206 MET HBy A 158 PRO HDy 1.0 1.8 5.0 1880 1764 A 206 MET HBy A 158 PRO HDx 1.0 1.8 5.7 1881 1765 A 210 VAL HG1% A 206 MET HBy 1.0 1.8 5.7 1882 1766 A 203 VAL HG2% A 206 MET HBy 1.0 1.8 5.0 1883 1767 A 198 PHE HD2 A 206 MET HE% 1.0 1.8 3.8 1884 1767 A 198 PHE HD1 A 206 MET HE% 1.0 1.8 3.8 1885 1768 A 206 MET HE% A 157 TYR HA 1.0 1.8 5.0 1886 1769 A 206 MET HE% A 188 THR HA 1.0 1.8 5.0 1887 1770 A 203 VAL HA A 206 MET HE% 1.0 1.8 3.8 1888 1771 A 198 PHE HBy A 206 MET HE% 1.0 1.8 3.8 1889 1772 A 202 ASP HBx A 206 MET HE% 1.0 1.8 5.0 1890 1773 A 203 VAL HB A 206 MET HE% 1.0 1.8 5.0 1891 1774 A 203 VAL HG2% A 206 MET HE% 1.0 1.8 2.8 1892 1775 A 198 PHE HA A 206 MET HE% 1.0 1.8 5.0 1893 1776 A 207 GLU HA A 206 MET HBy 1.0 1.8 5.0 1894 1777 A 207 GLU HA A 184 ILE HD1% 1.0 1.8 3.8 1895 1778 A 218 TYR HD2 A 219 GLU HGx 1.0 1.8 5.0 1896 1778 A 218 TYR HD1 A 219 GLU HGx 1.0 1.8 5.0 1897 1779 A 184 ILE HG2% A 207 GLU HGy 1.0 1.8 5.0 1898 1780 A 206 MET H A 207 GLU HGx 1.0 1.8 5.7 1899 1781 A 216 THR HA A 219 GLU HGy 1.0 1.8 5.0 1900 1782 A 216 THR HG2% A 219 GLU HGy 1.0 1.8 5.0 1901 1783 A 207 GLU HA A 208 ARG HA 1.0 1.8 5.7 1902 1784 A 212 PRO HDx A 208 ARG HA 1.0 1.8 5.0 1903 1785 A 180 VAL HG2% A 208 ARG HA 1.0 1.8 5.7 1904 1786 A 139 ILE HD1% A 208 ARG HA 1.0 1.8 5.0 1905 1787 A 139 ILE HD1% A 208 ARG HBy 1.0 1.8 5.0 1906 1788 A 139 ILE HG2% A 208 ARG HBx 1.0 1.8 5.7 1907 1789 A 139 ILE HG2% A 208 ARG HBy 1.0 1.8 5.7 1908 1790 A 208 ARG HDy A 141 PHE HZ 1.0 1.8 5.7 1909 1791 A 139 ILE HD1% A 208 ARG HDy 1.0 1.8 5.0 1910 1792 A 139 ILE HG2% A 208 ARG HDy 1.0 1.8 5.0 1911 1793 A 208 ARG HGx A 139 ILE HD1% 1.0 1.8 5.0 1912 1794 A 208 ARG HGx A 139 ILE HG2% 1.0 1.8 5.0 1913 1795 A 208 ARG HGy A 208 ARG H 1.0 1.8 5.0 1914 1796 A 208 ARG HDx A 209 VAL HA 1.0 1.8 5.7 1915 1797 A 139 ILE HG2% A 209 VAL HA 1.0 1.8 5.0 1916 1798 A 209 VAL HG2% A 206 MET H 1.0 1.8 5.0 1917 1799 A 209 VAL HG2% A 150 TYR HD2 1.0 1.8 5.0 1918 1799 A 209 VAL HG2% A 150 TYR HD1 1.0 1.8 5.0 1919 1800 A 209 VAL HG2% A 153 ASN HD21 1.0 1.8 5.7 1920 1801 A 209 VAL HG2% A 212 PRO HDy 1.0 1.8 5.7 1921 1802 A 209 VAL HG2% A 206 MET HA 1.0 1.8 3.8 1922 1803 A 209 VAL HG2% A 157 TYR HBx 1.0 1.8 5.0 1923 1804 A 209 VAL HG2% A 154 MET HGx 1.0 1.8 5.0 1924 1805 A 209 VAL HG2% A 139 ILE HG2% 1.0 1.8 5.0 1925 1806 A 212 PRO HDx A 209 VAL HA 1.0 1.8 5.0 1926 1807 A 210 VAL HA A 213 MET HGx 1.0 1.8 5.0 1927 1808 A 210 VAL HG1% A 207 GLU H 1.0 1.8 5.7 1928 1809 A 210 VAL HG1% A 161 VAL HB 1.0 1.8 5.0 1929 1810 A 207 GLU H A 210 VAL HG2% 1.0 1.8 5.0 1930 1811 A 183 THR H A 210 VAL HG2% 1.0 1.8 5.0 1931 1812 A 183 THR HB A 210 VAL HG2% 1.0 1.8 5.0 1932 1813 A 210 VAL HG2% A 211 GLU HA 1.0 1.8 5.0 1933 1814 A 207 GLU HGx A 210 VAL HG2% 1.0 1.8 5.0 1934 1815 A 184 ILE HG1x A 210 VAL HG2% 1.0 1.8 3.8 1935 1816 A 183 THR HG2% A 210 VAL HG2% 1.0 1.8 5.0 1936 1817 A 180 VAL HG2% A 211 GLU HA 1.0 1.8 5.0 1937 1818 A 211 GLU HBy A 209 VAL HA 1.0 1.8 5.0 1938 1819 A 208 ARG HDy A 211 GLU HBy 1.0 1.8 5.0 1939 1820 A 217 GLN HBx A 220 ARG HDx 1.0 1.8 5.7 1940 1821 A 180 VAL HG2% A 211 GLU HBx 1.0 1.8 5.0 1941 1822 A 180 VAL HG2% A 211 GLU HBy 1.0 1.8 5.0 1942 1823 A 139 ILE HG2% A 211 GLU HBy 1.0 1.8 5.7 1943 1824 A 208 ARG HDx A 211 GLU HGy 1.0 1.8 5.7 1944 1825 A 214 CYS HBy A 211 GLU HGy 1.0 1.8 5.7 1945 1826 A 215 ILE HG2% A 212 PRO HA 1.0 1.8 3.8 1946 1827 A 215 ILE HG2% A 212 PRO HBx 1.0 1.8 5.0 1947 1828 A 212 PRO HDy A 209 VAL HG1% 1.0 1.8 5.0 1948 1829 A 212 PRO HDy A 211 GLU HBy 1.0 1.8 3.8 1949 1830 A 212 PRO HDy A 215 ILE HG2% 1.0 1.8 5.7 1950 1831 A 161 VAL HG2% A 213 MET HA 1.0 1.8 5.0 1951 1832 A 215 ILE HG2% A 213 MET HA 1.0 1.8 5.0 1952 1833 A 213 MET HE% A 159 ASN HA 1.0 1.8 3.8 1953 1834 A 213 MET HE% A 210 VAL HA 1.0 1.8 3.8 1954 1835 A 213 MET HE% A 161 VAL HG2% 1.0 1.8 3.8 1955 1836 A 213 MET HE% A 161 VAL HG1% 1.0 1.8 5.0 1956 1837 A 136 ARG HDx A 213 MET HE% 1.0 1.8 5.0 1957 1838 A 213 MET HE% A 213 MET HGy 1.0 1.8 3.8 1958 1839 A 213 MET HE% A 209 VAL HG1% 1.0 1.8 3.8 1959 1840 A 210 VAL HG1% A 213 MET HE% 1.0 1.8 3.8 1960 1841 A 139 ILE HD1% A 213 MET HE% 1.0 1.8 5.7 1961 1842 A 213 MET HGx A 136 ARG HA 1.0 1.8 5.0 1962 1843 A 213 MET HGx A 137 PRO HDx 1.0 1.8 5.0 1963 1844 A 136 ARG HDx A 213 MET HGx 1.0 1.8 5.7 1964 1845 A 209 VAL HG1% A 213 MET HGx 1.0 1.8 5.0 1965 1846 A 216 THR HG2% A 213 MET HGx 1.0 1.8 5.7 1966 1847 A 161 VAL HG2% A 213 MET HGx 1.0 1.8 5.0 1967 1848 A 214 CYS HBx A 175 PHE HZ 1.0 1.8 5.7 1968 1849 A 180 VAL HG2% A 214 CYS HBx 1.0 1.8 5.0 1969 1850 A 176 VAL HB A 214 CYS HBx 1.0 1.8 5.0 1970 1851 A 180 VAL HB A 214 CYS HBx 1.0 1.8 5.7 1971 1852 A 176 VAL HG2% A 214 CYS HBx 1.0 1.8 5.0 1972 1853 A 184 ILE HA A 207 GLU HGx 1.0 1.8 5.7 1973 1854 A 218 TYR HA A 215 ILE HD1% 1.0 1.8 5.7 1974 1855 A 218 TYR HBx A 215 ILE HD1% 1.0 1.8 5.0 1975 1856 A 215 ILE HD1% A 218 TYR H 1.0 1.8 5.0 1976 1857 A 212 PRO HA A 215 ILE HD1% 1.0 1.8 5.0 1977 1858 A 219 GLU HGy A 215 ILE HD1% 1.0 1.8 5.0 1978 1859 A 176 VAL HB A 215 ILE HG1x 1.0 1.8 5.7 1979 1860 A 216 THR HA A 215 ILE HG2% 1.0 1.8 5.0 1980 1861 A 214 CYS HBy A 215 ILE HG2% 1.0 1.8 5.0 1981 1862 A 215 ILE HG2% A 218 TYR HBx 1.0 1.8 5.7 1982 1863 A 215 ILE HG2% A 219 GLU HGx 1.0 1.8 5.0 1983 1864 A 216 THR HA A 219 GLU HBy 1.0 1.8 3.8 1984 1865 A 216 THR HA A 219 GLU HBx 1.0 1.8 5.0 1985 1866 A 216 THR HB A 220 ARG HDx 1.0 1.8 5.0 1986 1867 A 216 THR HG2% A 217 GLN HA 1.0 1.8 5.0 1987 1868 A 216 THR HG2% A 220 ARG HDy 1.0 1.8 5.0 1988 1869 A 216 THR HG2% A 220 ARG HDx 1.0 1.8 5.0 1989 1870 A 134 MET HGx A 216 THR HG2% 1.0 1.8 5.0 1990 1871 A 216 THR HG2% A 219 GLU HBy 1.0 1.8 3.8 1991 1872 A 216 THR HG2% A 220 ARG HGy 1.0 1.8 5.0 1992 1873 A 220 ARG HBy A 217 GLN HA 1.0 1.8 5.0 1993 1874 A 219 GLU H A 217 GLN HA 1.0 1.8 5.0 1994 1875 A 217 GLN HBy A 215 ILE HA 1.0 1.8 5.0 1995 1876 A 217 GLN HBx A 218 TYR H 1.0 1.8 5.0 1996 1877 A 175 PHE HD2 A 217 GLN HBx 1.0 1.8 5.7 1997 1877 A 175 PHE HD1 A 217 GLN HBx 1.0 1.8 5.7 1998 1878 A 218 TYR HA A 219 GLU HGx 1.0 1.8 5.7 1999 1879 A 176 VAL HG2% A 218 TYR HA 1.0 1.8 5.7 2000 1880 A 218 TYR HBx A 175 PHE HZ 1.0 1.8 5.0 2001 1881 A 218 TYR HBy A 215 ILE HB 1.0 1.8 5.7 2002 1882 A 218 TYR HBy A 176 VAL HG2% 1.0 1.8 5.0 2003 1883 A 218 TYR HBy A 215 ILE HG2% 1.0 1.8 5.7 2004 1884 A 218 TYR HBy A 215 ILE HD1% 1.0 1.8 5.0 2005 1885 A 221 GLU H A 219 GLU HA 1.0 1.8 5.7 2006 1886 A 222 SER H A 219 GLU HA 1.0 1.8 5.7 2007 1887 A 218 TYR HD2 A 219 GLU HA 1.0 1.8 5.0 2008 1887 A 218 TYR HD1 A 219 GLU HA 1.0 1.8 5.0 2009 1888 A 222 SER HBx A 219 GLU HA 1.0 1.8 5.0 2010 1889 A 215 ILE HG2% A 219 GLU HGy 1.0 1.8 3.8 2011 1890 A 219 GLU H A 219 GLU HGx 1.0 1.8 5.7 2012 1891 A 216 THR HA A 219 GLU HGx 1.0 1.8 5.0 2013 1892 A 152 GLU HGy A 148 ARG HA 1.0 1.8 5.0 2014 1893 A 217 GLN HA A 220 ARG HDx 1.0 1.8 5.0 2015 1894 A 217 GLN HA A 220 ARG HDy 1.0 1.8 5.0 2016 1895 A 134 MET HGx A 220 ARG HDy 1.0 1.8 5.0 2017 1896 A 219 GLU HBy A 220 ARG HDy 1.0 1.8 5.7 2018 1897 A 134 MET HE% A 220 ARG HDy 1.0 1.8 5.0 2019 1898 A 134 MET HGx A 220 ARG HGy 1.0 1.8 5.7 2020 1899 A 222 SER HBy A 218 TYR HE2 1.0 1.8 5.7 2021 1899 A 222 SER HBy A 218 TYR HE1 1.0 1.8 5.7 2022 1900 A 222 SER HBx A 218 TYR HE2 1.0 1.8 5.0 2023 1900 A 222 SER HBx A 218 TYR HE1 1.0 1.8 5.0 2024 1901 A 222 SER HBx A 225 TYR HBy 1.0 1.8 5.0 2025 1902 A 218 TYR HA A 222 SER HBx 1.0 1.8 5.7 2026 1903 A 219 GLU HBy A 222 SER HBx 1.0 1.8 5.7 2027 1904 A 223 GLN HA A 226 TYR HD2 1.0 1.8 5.0 2028 1904 A 223 GLN HA A 226 TYR HD1 1.0 1.8 5.0 2029 1905 A 223 GLN HA A 222 SER HBy 1.0 1.8 5.7 2030 1906 A 226 TYR HBx A 227 GLN HGy 1.0 1.8 5.0 2031 1907 A 226 TYR HBy A 227 GLN HGy 1.0 1.8 5.0 2032 1908 A 224 ALA HB% A 218 TYR HE2 1.0 1.8 5.7 2033 1908 A 224 ALA HB% A 218 TYR HE1 1.0 1.8 5.7 2034 1909 A 224 ALA HB% A 225 TYR HBx 1.0 1.8 5.0 2035 1910 A 225 TYR HBy A 226 TYR HA 1.0 1.8 5.0 2036 1911 A 225 TYR HBy A 222 SER HA 1.0 1.8 5.0 2037 1912 A 229 GLY HA3 A 228 ARG HA 1.0 1.8 5.0 2038 1913 A 227 GLN HA A 227 GLN HGy 1.0 1.8 3.8 2039 1914 A 223 GLN HE21 A 227 GLN HGx 1.0 1.8 5.0 2040 1915 A 111 HIS HA A 111 HIS HD2 1.0 1.8 5.0 2041 1916 A 99 TRP HA A 99 TRP HE3 1.0 1.8 3.8 2042 1917 A 128 TYR HD2 A 162 TYR HA 1.0 1.8 5.0 2043 1917 A 128 TYR HD1 A 162 TYR HA 1.0 1.8 5.0 2044 1918 A 128 TYR HD2 A 127 GLY HAy 1.0 1.8 5.0 2045 1918 A 128 TYR HD1 A 127 GLY HAy 1.0 1.8 5.0 2046 1919 A 128 TYR HD2 A 125 LEU HBy 1.0 1.8 3.8 2047 1919 A 128 TYR HD1 A 125 LEU HBy 1.0 1.8 3.8 2048 1920 A 128 TYR HD2 A 128 TYR HA 1.0 1.8 5.0 2049 1920 A 128 TYR HD1 A 128 TYR HA 1.0 1.8 5.0 2050 1921 A 125 LEU HA A 128 TYR HD2 1.0 1.8 5.0 2051 1921 A 125 LEU HA A 128 TYR HD1 1.0 1.8 5.0 2052 1922 A 128 TYR HD2 A 127 GLY HAx 1.0 1.8 5.0 2053 1922 A 128 TYR HD1 A 127 GLY HAx 1.0 1.8 5.0 2054 1923 A 128 TYR HBy A 128 TYR HD2 1.0 1.8 3.8 2055 1923 A 128 TYR HBy A 128 TYR HD1 1.0 1.8 3.8 2056 1924 A 128 TYR HD2 A 128 TYR HBx 1.0 1.8 3.8 2057 1924 A 128 TYR HD1 A 128 TYR HBx 1.0 1.8 3.8 2058 1925 A 128 TYR HD2 A 162 TYR HBx 1.0 1.8 3.8 2059 1925 A 128 TYR HD1 A 162 TYR HBx 1.0 1.8 3.8 2060 1926 A 128 TYR HD2 A 164 ARG HGy 1.0 1.8 5.0 2061 1926 A 128 TYR HD1 A 164 ARG HGy 1.0 1.8 5.0 2062 1927 A 128 TYR HD2 A 182 ILE HG1x 1.0 1.8 5.0 2063 1927 A 128 TYR HD1 A 182 ILE HG1x 1.0 1.8 5.0 2064 1928 A 182 ILE HG2% A 128 TYR HD2 1.0 1.8 3.8 2065 1928 A 182 ILE HG2% A 128 TYR HD1 1.0 1.8 3.8 2066 1929 A 162 TYR HBx A 128 TYR HE2 1.0 1.8 5.0 2067 1929 A 162 TYR HBx A 128 TYR HE1 1.0 1.8 5.0 2068 1930 A 182 ILE HB A 128 TYR HE2 1.0 1.8 5.0 2069 1930 A 182 ILE HB A 128 TYR HE1 1.0 1.8 5.0 2070 1931 A 128 TYR HE2 A 164 ARG HGy 1.0 1.8 3.8 2071 1931 A 128 TYR HE1 A 164 ARG HGy 1.0 1.8 3.8 2072 1932 A 128 TYR HE2 A 182 ILE HG1x 1.0 1.8 3.8 2073 1932 A 128 TYR HE1 A 182 ILE HG1x 1.0 1.8 3.8 2074 1933 A 182 ILE HD1% A 128 TYR HE2 1.0 1.8 3.8 2075 1933 A 182 ILE HD1% A 128 TYR HE1 1.0 1.8 3.8 2076 1934 A 182 ILE HG2% A 128 TYR HE2 1.0 1.8 3.8 2077 1934 A 182 ILE HG2% A 128 TYR HE1 1.0 1.8 3.8 2078 1935 A 139 ILE HG2% A 140 HIS HD2 1.0 1.8 5.0 2079 1936 A 96 HIS HD2 A 96 HIS H 1.0 1.8 5.0 2080 1937 A 139 ILE H A 140 HIS HD2 1.0 1.8 5.0 2081 1938 A 140 HIS HA A 140 HIS HD2 1.0 1.8 3.8 2082 1939 A 138 ILE HA A 140 HIS HD2 1.0 1.8 5.0 2083 1940 A 139 ILE HA A 140 HIS HD2 1.0 1.8 5.0 2084 1941 A 140 HIS HBx A 140 HIS HD2 1.0 1.8 3.8 2085 1942 A 138 ILE HG2% A 140 HIS HD2 1.0 1.8 3.8 2086 1943 A 141 PHE HDx A 147 ASP HA 1.0 1.8 3.8 2087 1943 A 141 PHE HDy A 147 ASP HA 1.0 1.8 3.8 2088 1944 A 141 PHE HDx A 141 PHE HBy 1.0 1.8 3.8 2089 1944 A 141 PHE HDy A 141 PHE HBy 1.0 1.8 3.8 2090 1945 A 141 PHE HDx A 147 ASP HBy 1.0 1.8 3.8 2091 1945 A 141 PHE HDy A 147 ASP HBy 1.0 1.8 3.8 2092 1946 A 141 PHE HDx A 146 GLU HBx 1.0 1.8 3.8 2093 1946 A 141 PHE HDy A 146 GLU HBx 1.0 1.8 3.8 2094 1947 A 141 PHE HDx A 205 MET HE% 1.0 1.8 5.0 2095 1947 A 141 PHE HDy A 205 MET HE% 1.0 1.8 5.0 2096 1948 A 141 PHE HDx A 140 HIS HA 1.0 1.8 5.0 2097 1948 A 141 PHE HDy A 140 HIS HA 1.0 1.8 5.0 2098 1949 A 156 ARG HBy A 198 PHE HD2 1.0 1.8 5.0 2099 1949 A 156 ARG HBy A 198 PHE HD1 1.0 1.8 5.0 2100 1950 A 198 PHE HD2 A 203 VAL HB 1.0 1.8 5.7 2101 1950 A 198 PHE HD1 A 203 VAL HB 1.0 1.8 5.7 2102 1951 A 141 PHE HDx A 147 ASP HBx 1.0 1.8 5.0 2103 1951 A 141 PHE HDy A 147 ASP HBx 1.0 1.8 5.0 2104 1952 A 157 TYR HD2 A 156 ARG HA 1.0 1.8 5.0 2105 1952 A 157 TYR HD1 A 156 ARG HA 1.0 1.8 5.0 2106 1953 A 139 ILE HA A 141 PHE HEy 1.0 1.8 5.7 2107 1953 A 139 ILE HA A 141 PHE HEx 1.0 1.8 5.7 2108 1954 A 154 MET HA A 157 TYR HD2 1.0 1.8 3.8 2109 1954 A 154 MET HA A 157 TYR HD1 1.0 1.8 3.8 2110 1955 A 157 TYR HD2 A 157 TYR HBx 1.0 1.8 3.8 2111 1955 A 157 TYR HD1 A 157 TYR HBx 1.0 1.8 3.8 2112 1956 A 157 TYR HD2 A 154 MET HGy 1.0 1.8 3.8 2113 1956 A 157 TYR HD1 A 154 MET HGy 1.0 1.8 3.8 2114 1957 A 157 TYR HD2 A 206 MET HGx 1.0 1.8 3.8 2115 1957 A 157 TYR HD1 A 206 MET HGx 1.0 1.8 3.8 2116 1958 A 209 VAL HG2% A 157 TYR HD2 1.0 1.8 3.8 2117 1958 A 209 VAL HG2% A 157 TYR HD1 1.0 1.8 3.8 2118 1959 A 139 ILE HB A 141 PHE HEy 1.0 1.8 5.0 2119 1959 A 139 ILE HB A 141 PHE HEx 1.0 1.8 5.0 2120 1960 A 141 PHE HEy A 139 ILE HG1x 1.0 1.8 5.0 2121 1960 A 141 PHE HEx A 139 ILE HG1x 1.0 1.8 5.0 2122 1961 A 139 ILE HD1% A 141 PHE HEy 1.0 1.8 5.0 2123 1961 A 139 ILE HD1% A 141 PHE HEx 1.0 1.8 5.0 2124 1962 A 205 MET HA A 141 PHE HZ 1.0 1.8 5.0 2125 1963 A 150 TYR HBy A 141 PHE HZ 1.0 1.8 5.0 2126 1964 A 205 MET HGx A 141 PHE HZ 1.0 1.8 5.7 2127 1965 A 205 MET HGy A 141 PHE HZ 1.0 1.8 5.0 2128 1966 A 139 ILE HG1x A 141 PHE HZ 1.0 1.8 5.0 2129 1967 A 139 ILE HG2% A 141 PHE HZ 1.0 1.8 5.0 2130 1968 A 208 ARG HGy A 141 PHE HZ 1.0 1.8 3.8 2131 1969 A 205 MET HE% A 141 PHE HZ 1.0 1.8 5.0 2132 1970 A 139 ILE HB A 141 PHE HZ 1.0 1.8 5.0 2133 1971 A 139 ILE HD1% A 141 PHE HZ 1.0 1.8 5.0 2134 1972 A 145 TYR HD2 A 145 TYR HA 1.0 1.8 3.8 2135 1972 A 145 TYR HD1 A 145 TYR HA 1.0 1.8 3.8 2136 1973 A 145 TYR HD2 A 146 GLU HA 1.0 1.8 5.0 2137 1973 A 145 TYR HD1 A 146 GLU HA 1.0 1.8 5.0 2138 1974 A 145 TYR HBx A 145 TYR HD2 1.0 1.8 3.8 2139 1974 A 145 TYR HBx A 145 TYR HD1 1.0 1.8 3.8 2140 1975 A 145 TYR HD2 A 145 TYR HBy 1.0 1.8 3.8 2141 1975 A 145 TYR HD1 A 145 TYR HBy 1.0 1.8 3.8 2142 1976 A 146 GLU HGx A 145 TYR HD2 1.0 1.8 3.8 2143 1976 A 146 GLU HGx A 145 TYR HD1 1.0 1.8 3.8 2144 1977 A 145 TYR HD2 A 146 GLU HGy 1.0 1.8 3.8 2145 1977 A 145 TYR HD1 A 146 GLU HGy 1.0 1.8 3.8 2146 1978 A 183 THR HA A 162 TYR HE2 1.0 1.8 3.8 2147 1978 A 183 THR HA A 162 TYR HE1 1.0 1.8 3.8 2148 1979 A 162 TYR HE2 A 128 TYR HBy 1.0 1.8 3.8 2149 1979 A 162 TYR HE1 A 128 TYR HBy 1.0 1.8 3.8 2150 1980 A 146 GLU HGx A 145 TYR HE2 1.0 1.8 5.0 2151 1980 A 146 GLU HGx A 145 TYR HE1 1.0 1.8 5.0 2152 1981 A 152 GLU HBx A 149 TYR HE2 1.0 1.8 3.8 2153 1981 A 152 GLU HBx A 149 TYR HE1 1.0 1.8 3.8 2154 1982 A 162 TYR HE2 A 125 LEU HG 1.0 1.8 3.8 2155 1982 A 162 TYR HE1 A 125 LEU HG 1.0 1.8 3.8 2156 1983 A 162 TYR HE2 A 183 THR HG2% 1.0 1.8 5.0 2157 1983 A 162 TYR HE1 A 183 THR HG2% 1.0 1.8 5.0 2158 1984 A 201 THR HG2% A 149 TYR HE2 1.0 1.8 3.8 2159 1984 A 201 THR HG2% A 149 TYR HE1 1.0 1.8 3.8 2160 1985 A 162 TYR HE2 A 130 LEU HD2% 1.0 1.8 3.8 2161 1985 A 162 TYR HE1 A 130 LEU HD2% 1.0 1.8 3.8 2162 1986 A 149 TYR HA A 149 TYR HE2 1.0 1.8 5.0 2163 1986 A 149 TYR HA A 149 TYR HE1 1.0 1.8 5.0 2164 1987 A 146 GLU HA A 145 TYR HE2 1.0 1.8 5.0 2165 1987 A 146 GLU HA A 145 TYR HE1 1.0 1.8 5.0 2166 1988 A 128 TYR HA A 162 TYR HD2 1.0 1.8 5.0 2167 1988 A 128 TYR HA A 162 TYR HD1 1.0 1.8 5.0 2168 1989 A 130 LEU HA A 162 TYR HD2 1.0 1.8 5.7 2169 1989 A 130 LEU HA A 162 TYR HD1 1.0 1.8 5.7 2170 1990 A 183 THR HA A 162 TYR HD2 1.0 1.8 3.8 2171 1990 A 183 THR HA A 162 TYR HD1 1.0 1.8 3.8 2172 1991 A 146 GLU HA A 149 TYR HD2 1.0 1.8 5.0 2173 1991 A 146 GLU HA A 149 TYR HD1 1.0 1.8 5.0 2174 1992 A 149 TYR HBx A 149 TYR HD2 1.0 1.8 3.8 2175 1992 A 149 TYR HBx A 149 TYR HD1 1.0 1.8 3.8 2176 1993 A 149 TYR HBy A 149 TYR HD2 1.0 1.8 3.8 2177 1993 A 149 TYR HBy A 149 TYR HD1 1.0 1.8 3.8 2178 1994 A 152 GLU HGx A 149 TYR HD2 1.0 1.8 5.0 2179 1994 A 152 GLU HGx A 149 TYR HD1 1.0 1.8 5.0 2180 1995 A 149 TYR HD2 A 152 GLU HBx 1.0 1.8 3.8 2181 1995 A 149 TYR HD1 A 152 GLU HBx 1.0 1.8 3.8 2182 1996 A 205 MET HE% A 149 TYR HD2 1.0 1.8 3.8 2183 1996 A 205 MET HE% A 149 TYR HD1 1.0 1.8 3.8 2184 1997 A 162 TYR HD2 A 182 ILE HG1x 1.0 1.8 5.0 2185 1997 A 162 TYR HD1 A 182 ILE HG1x 1.0 1.8 5.0 2186 1998 A 201 THR HG2% A 149 TYR HD2 1.0 1.8 5.0 2187 1998 A 201 THR HG2% A 149 TYR HD1 1.0 1.8 5.0 2188 1999 A 183 THR HG2% A 162 TYR HD2 1.0 1.8 5.0 2189 1999 A 183 THR HG2% A 162 TYR HD1 1.0 1.8 5.0 2190 2000 A 182 ILE HD1% A 128 TYR HE2 1.0 1.8 5.0 2191 2000 A 182 ILE HD1% A 128 TYR HE1 1.0 1.8 5.0 2192 2001 A 125 LEU HBy A 128 TYR HE2 1.0 1.8 5.0 2193 2001 A 125 LEU HBy A 128 TYR HE1 1.0 1.8 5.0 2194 2002 A 150 TYR HD1 A 157 TYR HE2 1.0 1.8 5.0 2195 2002 A 150 TYR HD2 A 157 TYR HE1 1.0 1.8 5.0 2196 2002 A 150 TYR HD2 A 157 TYR HE2 1.0 1.8 5.0 2197 2002 A 150 TYR HD1 A 157 TYR HE1 1.0 1.8 5.0 2198 2003 A 150 TYR HD2 A 205 MET HBx 1.0 1.8 5.0 2199 2003 A 150 TYR HD1 A 205 MET HBx 1.0 1.8 5.0 2200 2004 A 138 ILE HA A 150 TYR HD2 1.0 1.8 5.0 2201 2004 A 138 ILE HA A 150 TYR HD1 1.0 1.8 5.0 2202 2005 A 150 TYR HD2 A 205 MET HGy 1.0 1.8 5.7 2203 2005 A 150 TYR HD1 A 205 MET HGy 1.0 1.8 5.7 2204 2006 A 138 ILE HD1% A 150 TYR HD2 1.0 1.8 5.0 2205 2006 A 138 ILE HD1% A 150 TYR HD1 1.0 1.8 5.0 2206 2007 A 139 ILE HG1y A 150 TYR HD2 1.0 1.8 5.7 2207 2007 A 139 ILE HG1y A 150 TYR HD1 1.0 1.8 5.7 2208 2008 A 150 TYR HE2 A 209 VAL H 1.0 1.8 5.7 2209 2008 A 150 TYR HE1 A 209 VAL H 1.0 1.8 5.7 2210 2009 A 226 TYR HE1 A 225 TYR HE2 1.0 1.8 3.8 2211 2009 A 226 TYR HE2 A 225 TYR HE1 1.0 1.8 3.8 2212 2009 A 226 TYR HE2 A 225 TYR HE2 1.0 1.8 3.8 2213 2009 A 226 TYR HE1 A 225 TYR HE1 1.0 1.8 3.8 2214 2010 A 150 TYR HE2 A 157 TYR HE1 1.0 1.8 5.0 2215 2010 A 150 TYR HE2 A 157 TYR HE2 1.0 1.8 5.0 2216 2010 A 150 TYR HE1 A 157 TYR HE2 1.0 1.8 5.0 2217 2010 A 150 TYR HE1 A 157 TYR HE1 1.0 1.8 5.0 2218 2011 A 138 ILE HA A 150 TYR HE2 1.0 1.8 3.8 2219 2011 A 138 ILE HA A 150 TYR HE1 1.0 1.8 3.8 2220 2012 A 150 TYR HE2 A 154 MET HA 1.0 1.8 3.8 2221 2012 A 150 TYR HE1 A 154 MET HA 1.0 1.8 3.8 2222 2013 A 150 TYR HE2 A 154 MET HGy 1.0 1.8 3.8 2223 2013 A 150 TYR HE1 A 154 MET HGy 1.0 1.8 3.8 2224 2014 A 150 TYR HE2 A 154 MET HE% 1.0 1.8 3.8 2225 2014 A 150 TYR HE1 A 154 MET HE% 1.0 1.8 3.8 2226 2015 A 138 ILE HG1y A 150 TYR HE2 1.0 1.8 5.0 2227 2015 A 138 ILE HG1y A 150 TYR HE1 1.0 1.8 5.0 2228 2016 A 209 VAL HG2% A 150 TYR HE2 1.0 1.8 3.8 2229 2016 A 209 VAL HG2% A 150 TYR HE1 1.0 1.8 3.8 2230 2017 A 150 TYR HE2 A 209 VAL HG1% 1.0 1.8 3.8 2231 2017 A 150 TYR HE1 A 209 VAL HG1% 1.0 1.8 3.8 2232 2018 A 138 ILE HD1% A 150 TYR HE2 1.0 1.8 3.8 2233 2018 A 138 ILE HD1% A 150 TYR HE1 1.0 1.8 3.8 2234 2019 A 139 ILE HD1% A 150 TYR HE2 1.0 1.8 5.0 2235 2019 A 139 ILE HD1% A 150 TYR HE1 1.0 1.8 5.0 2236 2020 A 154 MET HGx A 150 TYR HE2 1.0 1.8 5.0 2237 2020 A 154 MET HGx A 150 TYR HE1 1.0 1.8 5.0 2238 2021 A 138 ILE HG2% A 150 TYR HE2 1.0 1.8 3.8 2239 2021 A 138 ILE HG2% A 150 TYR HE1 1.0 1.8 3.8 2240 2022 A 178 ASP HA A 177 HIS HD2 1.0 1.8 5.0 2241 2023 A 187 HIS HA A 187 HIS HD2 1.0 1.8 5.7 2242 2024 A 177 HIS HA A 177 HIS HD2 1.0 1.8 3.8 2243 2025 A 177 HIS HBy A 177 HIS HD2 1.0 1.8 3.8 2244 2026 A 155 HIS HBy A 155 HIS HD2 1.0 1.8 5.0 2245 2027 A 180 VAL HB A 177 HIS HD2 1.0 1.8 5.0 2246 2028 A 157 TYR HD1 A 198 PHE HE1 1.0 1.8 5.0 2247 2028 A 157 TYR HD2 A 198 PHE HE1 1.0 1.8 5.0 2248 2028 A 157 TYR HD2 A 198 PHE HE2 1.0 1.8 5.0 2249 2028 A 157 TYR HD1 A 198 PHE HE2 1.0 1.8 5.0 2250 2029 A 157 TYR HD2 A 157 TYR HA 1.0 1.8 5.0 2251 2029 A 157 TYR HD1 A 157 TYR HA 1.0 1.8 5.0 2252 2030 A 157 TYR HD2 A 156 ARG HBy 1.0 1.8 3.8 2253 2030 A 157 TYR HD1 A 156 ARG HBy 1.0 1.8 3.8 2254 2031 A 157 TYR HD2 A 206 MET HGy 1.0 1.8 3.8 2255 2031 A 157 TYR HD1 A 206 MET HGy 1.0 1.8 3.8 2256 2032 A 157 TYR HD2 A 209 VAL HG1% 1.0 1.8 5.0 2257 2032 A 157 TYR HD1 A 209 VAL HG1% 1.0 1.8 5.0 2258 2033 A 198 PHE HD1 A 157 TYR HE2 1.0 1.8 3.8 2259 2033 A 198 PHE HD2 A 157 TYR HE2 1.0 1.8 3.8 2260 2033 A 198 PHE HD1 A 157 TYR HE1 1.0 1.8 3.8 2261 2033 A 198 PHE HD2 A 157 TYR HE1 1.0 1.8 3.8 2262 2034 A 157 TYR HE2 A 157 TYR HA 1.0 1.8 5.0 2263 2034 A 157 TYR HE1 A 157 TYR HA 1.0 1.8 5.0 2264 2035 A 154 MET HA A 157 TYR HE2 1.0 1.8 5.0 2265 2035 A 154 MET HA A 157 TYR HE1 1.0 1.8 5.0 2266 2036 A 156 ARG HBy A 157 TYR HE2 1.0 1.8 3.8 2267 2036 A 156 ARG HBy A 157 TYR HE1 1.0 1.8 3.8 2268 2037 A 156 ARG HBx A 157 TYR HE2 1.0 1.8 3.8 2269 2037 A 156 ARG HBx A 157 TYR HE1 1.0 1.8 3.8 2270 2038 A 156 ARG HGy A 157 TYR HE2 1.0 1.8 5.0 2271 2038 A 156 ARG HGy A 157 TYR HE1 1.0 1.8 5.0 2272 2039 A 163 TYR HD2 A 175 PHE HBx 1.0 1.8 5.0 2273 2039 A 163 TYR HD1 A 175 PHE HBx 1.0 1.8 5.0 2274 2040 A 202 ASP H A 149 TYR HD2 1.0 1.8 5.7 2275 2040 A 202 ASP H A 149 TYR HD1 1.0 1.8 5.7 2276 2041 A 202 ASP HA A 149 TYR HE2 1.0 1.8 5.0 2277 2041 A 202 ASP HA A 149 TYR HE1 1.0 1.8 5.0 2278 2042 A 162 TYR HE2 A 130 LEU HD1% 1.0 1.8 3.8 2279 2042 A 162 TYR HE1 A 130 LEU HD1% 1.0 1.8 3.8 2280 2043 A 130 LEU HA A 163 TYR HD2 1.0 1.8 5.0 2281 2043 A 130 LEU HA A 163 TYR HD1 1.0 1.8 5.0 2282 2044 A 163 TYR HE2 A 175 PHE HZ 1.0 1.8 5.0 2283 2044 A 163 TYR HE1 A 175 PHE HZ 1.0 1.8 5.0 2284 2045 A 163 TYR HE2 A 175 PHE HE1 1.0 1.8 3.8 2285 2045 A 163 TYR HE2 A 175 PHE HE2 1.0 1.8 3.8 2286 2045 A 163 TYR HE1 A 175 PHE HE2 1.0 1.8 3.8 2287 2045 A 163 TYR HE1 A 175 PHE HE1 1.0 1.8 3.8 2288 2046 A 163 TYR HE2 A 162 TYR HA 1.0 1.8 5.0 2289 2046 A 163 TYR HE1 A 162 TYR HA 1.0 1.8 5.0 2290 2047 A 129 MET HE% A 163 TYR HE2 1.0 1.8 5.0 2291 2047 A 129 MET HE% A 163 TYR HE1 1.0 1.8 5.0 2292 2048 A 163 TYR HE1 A 175 PHE HD2 1.0 1.8 5.0 2293 2048 A 163 TYR HE2 A 175 PHE HD1 1.0 1.8 5.0 2294 2048 A 163 TYR HE1 A 175 PHE HD1 1.0 1.8 5.0 2295 2048 A 163 TYR HE2 A 175 PHE HD2 1.0 1.8 5.0 2296 2049 A 163 TYR HE2 A 131 GLY HAy 1.0 1.8 3.8 2297 2049 A 163 TYR HE1 A 131 GLY HAy 1.0 1.8 3.8 2298 2050 A 130 LEU HD2% A 163 TYR HE2 1.0 1.8 5.0 2299 2050 A 130 LEU HD2% A 163 TYR HE1 1.0 1.8 5.0 2300 2051 A 223 GLN HE21 A 226 TYR HD2 1.0 1.8 5.0 2301 2051 A 223 GLN HE21 A 226 TYR HD1 1.0 1.8 5.0 2302 2052 A 226 TYR HD1 A 225 TYR HD2 1.0 1.8 3.8 2303 2052 A 226 TYR HD1 A 225 TYR HD1 1.0 1.8 3.8 2304 2052 A 226 TYR HD2 A 225 TYR HD1 1.0 1.8 3.8 2305 2052 A 226 TYR HD2 A 225 TYR HD2 1.0 1.8 3.8 2306 2053 A 226 TYR HD2 A 226 TYR HA 1.0 1.8 3.8 2307 2053 A 226 TYR HD1 A 226 TYR HA 1.0 1.8 3.8 2308 2054 A 226 TYR HD2 A 222 SER HA 1.0 1.8 5.7 2309 2054 A 226 TYR HD1 A 222 SER HA 1.0 1.8 5.7 2310 2055 A 226 TYR HD2 A 226 TYR HBy 1.0 1.8 3.8 2311 2055 A 226 TYR HD1 A 226 TYR HBy 1.0 1.8 3.8 2312 2056 A 227 GLN HGx A 226 TYR HD2 1.0 1.8 5.7 2313 2056 A 227 GLN HGx A 226 TYR HD1 1.0 1.8 5.7 2314 2057 A 218 TYR HD2 A 175 PHE HD2 1.0 1.8 5.7 2315 2057 A 218 TYR HD1 A 175 PHE HD1 1.0 1.8 5.7 2316 2057 A 218 TYR HD2 A 175 PHE HD1 1.0 1.8 5.7 2317 2057 A 218 TYR HD1 A 175 PHE HD2 1.0 1.8 5.7 2318 2058 A 175 PHE HD2 A 214 CYS HA 1.0 1.8 5.0 2319 2058 A 175 PHE HD1 A 214 CYS HA 1.0 1.8 5.0 2320 2059 A 175 PHE HD2 A 173 ASN HBx 1.0 1.8 5.7 2321 2059 A 175 PHE HD1 A 173 ASN HBx 1.0 1.8 5.7 2322 2060 A 175 PHE HD2 A 176 VAL HG2% 1.0 1.8 5.0 2323 2060 A 175 PHE HD1 A 176 VAL HG2% 1.0 1.8 5.0 2324 2061 A 175 PHE HD2 A 176 VAL HA 1.0 1.8 5.0 2325 2061 A 175 PHE HD1 A 176 VAL HA 1.0 1.8 5.0 2326 2062 A 175 PHE HD2 A 163 TYR HBy 1.0 1.8 5.7 2327 2062 A 175 PHE HD1 A 163 TYR HBy 1.0 1.8 5.7 2328 2063 A 176 VAL HB A 175 PHE HD2 1.0 1.8 5.0 2329 2063 A 176 VAL HB A 175 PHE HD1 1.0 1.8 5.0 2330 2064 A 175 PHE HD2 A 217 GLN HGy 1.0 1.8 5.0 2331 2064 A 175 PHE HD1 A 217 GLN HGy 1.0 1.8 5.0 2332 2065 A 175 PHE HE2 A 214 CYS HA 1.0 1.8 5.0 2333 2065 A 175 PHE HE1 A 214 CYS HA 1.0 1.8 5.0 2334 2066 A 218 TYR HA A 175 PHE HE2 1.0 1.8 5.0 2335 2066 A 218 TYR HA A 175 PHE HE1 1.0 1.8 5.0 2336 2067 A 173 ASN HBx A 175 PHE HE2 1.0 1.8 5.0 2337 2067 A 173 ASN HBx A 175 PHE HE1 1.0 1.8 5.0 2338 2068 A 176 VAL HB A 175 PHE HE2 1.0 1.8 5.7 2339 2068 A 176 VAL HB A 175 PHE HE1 1.0 1.8 5.7 2340 2069 A 217 GLN HBy A 175 PHE HE2 1.0 1.8 5.0 2341 2069 A 217 GLN HBy A 175 PHE HE1 1.0 1.8 5.0 2342 2070 A 175 PHE HE2 A 217 GLN HGy 1.0 1.8 3.8 2343 2070 A 175 PHE HE1 A 217 GLN HGy 1.0 1.8 3.8 2344 2071 A 139 ILE HG1y A 141 PHE HZ 1.0 1.8 5.7 2345 2072 A 198 PHE HA A 198 PHE HD2 1.0 1.8 5.0 2346 2072 A 198 PHE HA A 198 PHE HD1 1.0 1.8 5.0 2347 2073 A 198 PHE HD2 A 188 THR HA 1.0 1.8 3.8 2348 2073 A 198 PHE HD1 A 188 THR HA 1.0 1.8 3.8 2349 2074 A 191 THR HG2% A 198 PHE HD2 1.0 1.8 5.0 2350 2074 A 191 THR HG2% A 198 PHE HD1 1.0 1.8 5.0 2351 2075 A 191 THR HG2% A 198 PHE HE2 1.0 1.8 5.0 2352 2075 A 191 THR HG2% A 198 PHE HE1 1.0 1.8 5.0 2353 2076 A 188 THR HB A 198 PHE HE2 1.0 1.8 5.0 2354 2076 A 188 THR HB A 198 PHE HE1 1.0 1.8 5.0 2355 2077 A 191 THR HB A 198 PHE HE2 1.0 1.8 5.7 2356 2077 A 191 THR HB A 198 PHE HE1 1.0 1.8 5.7 2357 2078 A 156 ARG HDx A 198 PHE HE2 1.0 1.8 5.7 2358 2078 A 156 ARG HDx A 198 PHE HE1 1.0 1.8 5.7 2359 2079 A 156 ARG HBx A 198 PHE HE2 1.0 1.8 5.0 2360 2079 A 156 ARG HBx A 198 PHE HE1 1.0 1.8 5.0 2361 2080 A 157 TYR HE2 A 198 PHE HZ 1.0 1.8 5.0 2362 2080 A 157 TYR HE1 A 198 PHE HZ 1.0 1.8 5.0 2363 2081 A 156 ARG HBy A 198 PHE HZ 1.0 1.8 5.0 2364 2082 A 206 MET HE% A 198 PHE HZ 1.0 1.8 5.0 2365 2083 A 191 THR HG2% A 198 PHE HZ 1.0 1.8 5.0 2366 2084 A 218 TYR HD2 A 175 PHE HZ 1.0 1.8 5.0 2367 2084 A 218 TYR HD1 A 175 PHE HZ 1.0 1.8 5.0 2368 2085 A 218 TYR HE2 A 222 SER HA 1.0 1.8 3.8 2369 2085 A 218 TYR HE1 A 222 SER HA 1.0 1.8 3.8 2370 2086 A 218 TYR HE2 A 225 TYR HBx 1.0 1.8 3.8 2371 2086 A 218 TYR HE1 A 225 TYR HBx 1.0 1.8 3.8 2372 2087 A 225 TYR HBy A 218 TYR HE2 1.0 1.8 3.8 2373 2087 A 225 TYR HBy A 218 TYR HE1 1.0 1.8 3.8 2374 2088 A 226 TYR HA A 225 TYR HD2 1.0 1.8 5.0 2375 2088 A 226 TYR HA A 225 TYR HD1 1.0 1.8 5.0 2376 2089 A 225 TYR HA A 225 TYR HD2 1.0 1.8 3.8 2377 2089 A 225 TYR HA A 225 TYR HD1 1.0 1.8 3.8 2378 2090 A 222 SER HA A 225 TYR HD2 1.0 1.8 5.0 2379 2090 A 222 SER HA A 225 TYR HD1 1.0 1.8 5.0 2380 2091 A 225 TYR HBy A 225 TYR HD2 1.0 1.8 3.8 2381 2091 A 225 TYR HBy A 225 TYR HD1 1.0 1.8 3.8 2382 2092 A 225 TYR HBx A 225 TYR HD2 1.0 1.8 3.8 2383 2092 A 225 TYR HBx A 225 TYR HD1 1.0 1.8 3.8 2384 2093 A 91 GLN HBy A 90 GLY HAx 1.0 1.8 5.0 2385 2093 A 90 GLY HAy A 91 GLN HBy 1.0 1.8 5.0 2386 2094 A 90 GLY HAx A 91 GLN HGx 1.0 1.8 5.0 2387 2094 A 90 GLY HAy A 91 GLN HGx 1.0 1.8 5.0 2388 2094 A 91 GLN HGy A 90 GLY HAx 1.0 1.8 5.0 2389 2094 A 90 GLY HAy A 91 GLN HGy 1.0 1.8 5.0 2390 2095 A 95 THR HA A 94 GLY HAy 1.0 1.8 5.0 2391 2095 A 95 THR HA A 94 GLY HAx 1.0 1.8 5.0 2392 2096 A 95 THR HB A 94 GLY HAy 1.0 1.8 5.0 2393 2096 A 95 THR HB A 94 GLY HAx 1.0 1.8 5.0 2394 2097 A 95 THR HG2% A 94 GLY HAy 1.0 1.8 5.0 2395 2097 A 95 THR HG2% A 94 GLY HAx 1.0 1.8 5.0 2396 2098 A 96 HIS HD2 A 96 HIS HBy 1.0 1.8 3.8 2397 2098 A 96 HIS HD2 A 96 HIS HBx 1.0 1.8 3.8 2398 2099 A 97 SER HA A 96 HIS HBy 1.0 1.8 5.0 2399 2099 A 96 HIS HBx A 97 SER HA 1.0 1.8 5.0 2400 2100 A 96 HIS HBy A 97 SER HBx 1.0 1.8 5.0 2401 2100 A 96 HIS HBx A 97 SER HBx 1.0 1.8 5.0 2402 2100 A 97 SER HBy A 96 HIS HBy 1.0 1.8 5.0 2403 2100 A 96 HIS HBx A 97 SER HBy 1.0 1.8 5.0 2404 2101 A 98 GLN H A 98 GLN HBx 1.0 1.8 3.8 2405 2101 A 98 GLN H A 98 GLN HBy 1.0 1.8 3.8 2406 2102 A 98 GLN H A 98 GLN HG3 1.0 1.8 5.0 2407 2102 A 98 GLN H A 98 GLN HG2 1.0 1.8 5.0 2408 2103 A 98 GLN HA A 98 GLN HG3 1.0 1.8 3.8 2409 2103 A 98 GLN HA A 98 GLN HG2 1.0 1.8 3.8 2410 2104 A 99 TRP H A 98 GLN HBx 1.0 1.8 5.0 2411 2104 A 99 TRP H A 98 GLN HBy 1.0 1.8 5.0 2412 2105 A 100 ASN H A 100 ASN HBx 1.0 1.8 3.8 2413 2105 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.8 2414 2106 A 101 LYS H A 100 ASN HBx 1.0 1.8 5.0 2415 2106 A 101 LYS H A 100 ASN HBy 1.0 1.8 5.0 2416 2107 A 101 LYS H A 101 LYS HG2 1.0 1.8 5.0 2417 2107 A 101 LYS H A 101 LYS HG3 1.0 1.8 5.0 2418 2108 A 101 LYS HA A 101 LYS HG2 1.0 1.8 3.8 2419 2108 A 101 LYS HA A 101 LYS HG3 1.0 1.8 3.8 2420 2109 A 101 LYS HA A 101 LYS HDy 1.0 1.8 5.0 2421 2109 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.0 2422 2110 A 101 LYS HBx A 101 LYS HDy 1.0 1.8 2.8 2423 2110 A 101 LYS HBx A 101 LYS HDx 1.0 1.8 2.8 2424 2111 A 101 LYS HBx A 101 LYS HE2 1.0 1.8 5.0 2425 2111 A 101 LYS HBx A 101 LYS HE3 1.0 1.8 5.0 2426 2112 A 103 SER H A 102 PRO HBx 1.0 1.8 5.0 2427 2112 A 103 SER H A 102 PRO HBy 1.0 1.8 5.0 2428 2113 A 103 SER HA A 103 SER HBx 1.0 1.8 2.8 2429 2113 A 103 SER HA A 103 SER HBy 1.0 1.8 2.8 2430 2114 A 104 LYS H A 103 SER HBx 1.0 1.8 5.0 2431 2114 A 104 LYS H A 103 SER HBy 1.0 1.8 5.0 2432 2115 A 104 LYS H A 104 LYS HGy 1.0 1.8 5.0 2433 2115 A 104 LYS H A 104 LYS HGx 1.0 1.8 5.0 2434 2116 A 104 LYS HA A 104 LYS HGy 1.0 1.8 3.8 2435 2116 A 104 LYS HA A 104 LYS HGx 1.0 1.8 3.8 2436 2117 A 104 LYS HA A 104 LYS HEy 1.0 1.8 5.0 2437 2117 A 104 LYS HA A 104 LYS HEx 1.0 1.8 5.0 2438 2118 A 104 LYS HA A 105 PRO HGy 1.0 1.8 5.0 2439 2118 A 104 LYS HA A 105 PRO HGx 1.0 1.8 5.0 2440 2119 A 104 LYS HBy A 104 LYS HD3 1.0 1.8 2.8 2441 2119 A 104 LYS HBx A 104 LYS HD3 1.0 1.8 2.8 2442 2119 A 104 LYS HD2 A 104 LYS HBy 1.0 1.8 2.8 2443 2119 A 104 LYS HBx A 104 LYS HD2 1.0 1.8 2.8 2444 2120 A 104 LYS HBx A 104 LYS HEy 1.0 1.8 3.8 2445 2120 A 104 LYS HBy A 104 LYS HEy 1.0 1.8 3.8 2446 2120 A 104 LYS HEx A 104 LYS HBy 1.0 1.8 3.8 2447 2120 A 104 LYS HEx A 104 LYS HBx 1.0 1.8 3.8 2448 2121 A 104 LYS HBy A 105 PRO HDx 1.0 1.8 3.8 2449 2121 A 104 LYS HBx A 105 PRO HDx 1.0 1.8 3.8 2450 2121 A 105 PRO HDy A 104 LYS HBy 1.0 1.8 3.8 2451 2121 A 104 LYS HBx A 105 PRO HDy 1.0 1.8 3.8 2452 2122 A 104 LYS HGx A 105 PRO HDx 1.0 1.8 5.0 2453 2122 A 104 LYS HGy A 105 PRO HDx 1.0 1.8 5.0 2454 2122 A 105 PRO HDy A 104 LYS HGy 1.0 1.8 5.0 2455 2122 A 104 LYS HGx A 105 PRO HDy 1.0 1.8 5.0 2456 2123 A 104 LYS HEy A 105 PRO HDx 1.0 1.8 5.0 2457 2123 A 104 LYS HEx A 105 PRO HDx 1.0 1.8 5.0 2458 2123 A 105 PRO HDy A 104 LYS HEy 1.0 1.8 5.0 2459 2123 A 104 LYS HEx A 105 PRO HDy 1.0 1.8 5.0 2460 2124 A 105 PRO HA A 106 LYS HDy 1.0 1.8 5.7 2461 2124 A 105 PRO HA A 106 LYS HDx 1.0 1.8 5.7 2462 2125 A 106 LYS HA A 106 LYS HGx 1.0 1.8 3.8 2463 2125 A 106 LYS HA A 106 LYS HGy 1.0 1.8 3.8 2464 2126 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.0 2465 2126 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.0 2466 2127 A 106 LYS HB3 A 106 LYS HDy 1.0 1.8 3.8 2467 2127 A 106 LYS HB3 A 106 LYS HDx 1.0 1.8 3.8 2468 2128 A 106 LYS HB3 A 106 LYS HEy 1.0 1.8 5.0 2469 2128 A 106 LYS HB3 A 106 LYS HEx 1.0 1.8 5.0 2470 2129 A 106 LYS HB2 A 106 LYS HDy 1.0 1.8 3.8 2471 2129 A 106 LYS HB2 A 106 LYS HDx 1.0 1.8 3.8 2472 2130 A 106 LYS HB2 A 106 LYS HEy 1.0 1.8 5.0 2473 2130 A 106 LYS HB2 A 106 LYS HEx 1.0 1.8 5.0 2474 2131 A 107 THR HG2% A 108 ASN HBx 1.0 1.8 5.7 2475 2131 A 107 THR HG2% A 108 ASN HBy 1.0 1.8 5.7 2476 2132 A 108 ASN H A 108 ASN HBx 1.0 1.8 3.8 2477 2132 A 108 ASN H A 108 ASN HBy 1.0 1.8 3.8 2478 2133 A 108 ASN H A 108 ASN HD21 1.0 1.8 5.0 2479 2133 A 108 ASN H A 108 ASN HD22 1.0 1.8 5.0 2480 2134 A 108 ASN H A 109 MET HBx 1.0 1.8 5.0 2481 2134 A 108 ASN H A 109 MET HBy 1.0 1.8 5.0 2482 2135 A 108 ASN HD22 A 108 ASN HBy 1.0 1.8 3.8 2483 2135 A 108 ASN HD21 A 108 ASN HBx 1.0 1.8 3.8 2484 2135 A 108 ASN HD21 A 108 ASN HBy 1.0 1.8 3.8 2485 2135 A 108 ASN HD22 A 108 ASN HBx 1.0 1.8 3.8 2486 2136 A 108 ASN HBy A 109 MET HBx 1.0 1.8 5.7 2487 2136 A 108 ASN HBx A 109 MET HBx 1.0 1.8 5.7 2488 2136 A 109 MET HBy A 108 ASN HBx 1.0 1.8 5.7 2489 2136 A 108 ASN HBy A 109 MET HBy 1.0 1.8 5.7 2490 2137 A 109 MET H A 109 MET HBx 1.0 1.8 3.8 2491 2137 A 109 MET H A 109 MET HBy 1.0 1.8 3.8 2492 2138 A 109 MET H A 109 MET HGx 1.0 1.8 5.0 2493 2138 A 109 MET H A 109 MET HGy 1.0 1.8 5.0 2494 2139 A 109 MET HA A 109 MET HGx 1.0 1.8 3.8 2495 2139 A 109 MET HA A 109 MET HGy 1.0 1.8 3.8 2496 2140 A 109 MET HE% A 109 MET HBx 1.0 1.8 3.8 2497 2140 A 109 MET HE% A 109 MET HBy 1.0 1.8 3.8 2498 2141 A 109 MET HE% A 109 MET HGx 1.0 1.8 3.8 2499 2141 A 109 MET HE% A 109 MET HGy 1.0 1.8 3.8 2500 2142 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.8 2501 2142 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.8 2502 2143 A 110 LYS H A 110 LYS HGy 1.0 1.8 5.0 2503 2143 A 110 LYS H A 110 LYS HGx 1.0 1.8 5.0 2504 2144 A 110 LYS HA A 110 LYS HBy 1.0 1.8 2.8 2505 2144 A 110 LYS HA A 110 LYS HBx 1.0 1.8 2.8 2506 2145 A 110 LYS HA A 110 LYS HGy 1.0 1.8 3.8 2507 2145 A 110 LYS HA A 110 LYS HGx 1.0 1.8 3.8 2508 2146 A 110 LYS HA A 110 LYS HDx 1.0 1.8 3.8 2509 2146 A 110 LYS HA A 110 LYS HDy 1.0 1.8 3.8 2510 2147 A 110 LYS HA A 110 LYS HE3 1.0 1.8 5.0 2511 2147 A 110 LYS HA A 110 LYS HE2 1.0 1.8 5.0 2512 2148 A 110 LYS HBx A 110 LYS HDx 1.0 1.8 2.8 2513 2148 A 110 LYS HDy A 110 LYS HBy 1.0 1.8 2.8 2514 2148 A 110 LYS HBx A 110 LYS HDy 1.0 1.8 2.8 2515 2148 A 110 LYS HBy A 110 LYS HDx 1.0 1.8 2.8 2516 2149 A 110 LYS HBy A 110 LYS HE3 1.0 1.8 3.8 2517 2149 A 110 LYS HBx A 110 LYS HE3 1.0 1.8 3.8 2518 2149 A 110 LYS HE2 A 110 LYS HBy 1.0 1.8 3.8 2519 2149 A 110 LYS HBx A 110 LYS HE2 1.0 1.8 3.8 2520 2150 A 111 HIS H A 110 LYS HDx 1.0 1.8 5.0 2521 2150 A 111 HIS H A 110 LYS HDy 1.0 1.8 5.0 2522 2151 A 111 HIS H A 110 LYS HE3 1.0 1.8 5.0 2523 2151 A 111 HIS H A 110 LYS HE2 1.0 1.8 5.0 2524 2152 A 111 HIS H A 111 HIS HBx 1.0 1.8 3.8 2525 2152 A 111 HIS H A 111 HIS HBy 1.0 1.8 3.8 2526 2153 A 111 HIS HA A 111 HIS HBx 1.0 1.8 2.8 2527 2153 A 111 HIS HA A 111 HIS HBy 1.0 1.8 2.8 2528 2154 A 111 HIS HA A 112 MET HGy 1.0 1.8 5.0 2529 2154 A 111 HIS HA A 112 MET HGx 1.0 1.8 5.0 2530 2155 A 112 MET HA A 111 HIS HBx 1.0 1.8 5.0 2531 2155 A 112 MET HA A 111 HIS HBy 1.0 1.8 5.0 2532 2156 A 111 HIS HBx A 112 MET HGy 1.0 1.8 5.0 2533 2156 A 111 HIS HBy A 112 MET HGy 1.0 1.8 5.0 2534 2156 A 112 MET HGx A 111 HIS HBx 1.0 1.8 5.0 2535 2156 A 111 HIS HBy A 112 MET HGx 1.0 1.8 5.0 2536 2157 A 112 MET HA A 112 MET HBx 1.0 1.8 2.8 2537 2157 A 112 MET HA A 112 MET HBy 1.0 1.8 2.8 2538 2158 A 112 MET HA A 112 MET HGy 1.0 1.8 3.8 2539 2158 A 112 MET HA A 112 MET HGx 1.0 1.8 3.8 2540 2159 A 112 MET HE% A 112 MET HBx 1.0 1.8 3.8 2541 2159 A 112 MET HE% A 112 MET HBy 1.0 1.8 3.8 2542 2160 A 113 ALA H A 112 MET HBx 1.0 1.8 5.0 2543 2160 A 113 ALA H A 112 MET HBy 1.0 1.8 5.0 2544 2161 A 128 TYR HE1 A 164 ARG HDy 1.0 1.8 3.8 2545 2161 A 128 TYR HE2 A 164 ARG HDy 1.0 1.8 3.8 2546 2161 A 128 TYR HE2 A 164 ARG HDx 1.0 1.8 3.8 2547 2161 A 128 TYR HE1 A 164 ARG HDx 1.0 1.8 3.8 2548 2162 A 138 ILE HD1% A 136 ARG HG2 1.0 1.8 3.8 2549 2162 A 138 ILE HD1% A 136 ARG HG3 1.0 1.8 3.8 2550 2163 A 148 ARG HA A 148 ARG HD2 1.0 1.8 3.8 2551 2163 A 148 ARG HA A 148 ARG HD3 1.0 1.8 3.8 2552 2164 A 148 ARG HB3 A 148 ARG HD2 1.0 1.8 3.8 2553 2164 A 148 ARG HB3 A 148 ARG HD3 1.0 1.8 3.8 2554 2165 A 149 TYR H A 148 ARG HD2 1.0 1.8 5.0 2555 2165 A 149 TYR H A 148 ARG HD3 1.0 1.8 5.0 2556 2166 A 152 GLU H A 148 ARG HD2 1.0 1.8 5.7 2557 2166 A 152 GLU H A 148 ARG HD3 1.0 1.8 5.7 2558 2167 A 152 GLU HGy A 148 ARG HD2 1.0 1.8 5.0 2559 2167 A 152 GLU HGy A 148 ARG HD3 1.0 1.8 5.0 2560 2168 A 164 ARG HA A 164 ARG HDy 1.0 1.8 5.0 2561 2168 A 164 ARG HA A 164 ARG HDx 1.0 1.8 5.0 2562 2169 A 164 ARG HBy A 164 ARG HDy 1.0 1.8 3.8 2563 2169 A 164 ARG HBy A 164 ARG HDx 1.0 1.8 3.8 2564 2170 A 164 ARG HBx A 164 ARG HDy 1.0 1.8 3.8 2565 2170 A 164 ARG HBx A 164 ARG HDx 1.0 1.8 3.8 2566 2171 A 165 PRO HGx A 164 ARG HDy 1.0 1.8 5.0 2567 2171 A 165 PRO HGx A 164 ARG HDx 1.0 1.8 5.0 2568 2172 A 165 PRO HDx A 164 ARG HDy 1.0 1.8 5.0 2569 2172 A 165 PRO HDx A 164 ARG HDx 1.0 1.8 5.0 2570 2173 A 165 PRO HDy A 164 ARG HDy 1.0 1.8 5.0 2571 2173 A 164 ARG HDx A 165 PRO HDy 1.0 1.8 5.0 2572 2174 A 182 ILE HG1y A 164 ARG HDy 1.0 1.8 5.7 2573 2174 A 182 ILE HG1y A 164 ARG HDx 1.0 1.8 5.7 2574 2175 A 174 ASN HD21 A 166 MET HA 1.0 1.8 5.0 2575 2175 A 174 ASN HD22 A 166 MET HA 1.0 1.8 5.0 2576 2176 A 167 ASP H A 174 ASN HD21 1.0 1.8 5.0 2577 2176 A 167 ASP H A 174 ASN HD22 1.0 1.8 5.0 2578 2177 A 169 TYR HDx A 169 TYR HBy 1.0 1.8 3.8 2579 2177 A 169 TYR HDy A 169 TYR HBy 1.0 1.8 3.8 2580 2177 A 169 TYR HBx A 169 TYR HDy 1.0 1.8 3.8 2581 2177 A 169 TYR HBx A 169 TYR HDx 1.0 1.8 3.8 2582 2178 A 174 ASN HD21 A 174 ASN HA 1.0 1.8 5.0 2583 2178 A 174 ASN HD22 A 174 ASN HA 1.0 1.8 5.0 2584 2179 A 191 THR HA A 194 LYS HEy 1.0 1.8 5.0 2585 2179 A 191 THR HA A 194 LYS HEx 1.0 1.8 5.0 2586 2180 A 193 THR HG2% A 194 LYS HEy 1.0 1.8 3.8 2587 2180 A 193 THR HG2% A 194 LYS HEx 1.0 1.8 3.8 2588 2181 A 194 LYS H A 194 LYS HEy 1.0 1.8 5.0 2589 2181 A 194 LYS H A 194 LYS HEx 1.0 1.8 5.0 2590 2182 A 194 LYS H A 195 GLY HAy 1.0 1.8 5.0 2591 2182 A 194 LYS H A 195 GLY HAx 1.0 1.8 5.0 2592 2183 A 194 LYS HA A 194 LYS HEy 1.0 1.8 5.7 2593 2183 A 194 LYS HA A 194 LYS HEx 1.0 1.8 5.7 2594 2184 A 194 LYS HA A 195 GLY HAy 1.0 1.8 5.0 2595 2184 A 194 LYS HA A 195 GLY HAx 1.0 1.8 5.0 2596 2185 A 194 LYS HBy A 194 LYS HEy 1.0 1.8 3.8 2597 2185 A 194 LYS HBy A 194 LYS HEx 1.0 1.8 3.8 2598 2186 A 194 LYS HBy A 195 GLY HAy 1.0 1.8 5.7 2599 2186 A 194 LYS HBy A 195 GLY HAx 1.0 1.8 5.7 2600 2187 A 194 LYS HBx A 194 LYS HEy 1.0 1.8 5.0 2601 2187 A 194 LYS HBx A 194 LYS HEx 1.0 1.8 5.0 2602 2188 A 194 LYS HGy A 194 LYS HEy 1.0 1.8 3.8 2603 2188 A 194 LYS HGy A 194 LYS HEx 1.0 1.8 3.8 2604 2189 A 196 GLU H A 195 GLY HAy 1.0 1.8 3.8 2605 2189 A 196 GLU H A 195 GLY HAx 1.0 1.8 3.8 2606 2190 A 196 GLU HBy A 195 GLY HAy 1.0 1.8 5.7 2607 2190 A 196 GLU HBy A 195 GLY HAx 1.0 1.8 5.7 2608 2191 A 196 GLU HA A 196 GLU HGy 1.0 1.8 3.8 2609 2191 A 196 GLU HA A 196 GLU HGx 1.0 1.8 3.8 2610 2192 A 207 GLU HGy A 207 GLU HBy 1.0 1.8 2.8 2611 2192 A 207 GLU HGy A 207 GLU HBx 1.0 1.8 2.8 2612 2193 A 221 GLU H A 221 GLU HGy 1.0 1.8 5.0 2613 2193 A 221 GLU H A 221 GLU HGx 1.0 1.8 5.0 2614 2194 A 221 GLU HA A 221 GLU HGy 1.0 1.8 3.8 2615 2194 A 221 GLU HGx A 221 GLU HA 1.0 1.8 3.8 2616 2195 A 228 ARG HB2 A 228 ARG HDx 1.0 1.8 2.8 2617 2195 A 228 ARG HB2 A 228 ARG HDy 1.0 1.8 2.8 stop_ save_