data_nef_c17714_2lej save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1QM1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 95 CYS SG 1 130 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 85 GLY start . false 2 A 86 ALA middle . . 3 A 87 MET middle . . 4 A 88 ASP middle . . 5 A 89 PRO middle . false 6 A 90 GLY middle . false 7 A 91 GLN middle . . 8 A 92 GLY middle . false 9 A 93 GLY middle . false 10 A 94 GLY middle . false 11 A 95 THR middle . . 12 A 96 HIS middle . . 13 A 97 SER middle . . 14 A 98 GLN middle . . 15 A 99 TRP middle . . 16 A 100 ASN middle . . 17 A 101 LYS middle . . 18 A 102 PRO middle . false 19 A 103 SER middle . . 20 A 104 LYS middle . . 21 A 105 PRO middle . false 22 A 106 LYS middle . . 23 A 107 THR middle . . 24 A 108 ASN middle . . 25 A 109 MET middle . . 26 A 110 LYS middle . . 27 A 111 HIS middle . . 28 A 112 MET middle . . 29 A 113 ALA middle . . 30 A 114 GLY middle . false 31 A 115 ALA middle . . 32 A 116 ALA middle . . 33 A 117 ALA middle . . 34 A 118 ALA middle . . 35 A 119 GLY middle . false 36 A 120 ALA middle . . 37 A 121 VAL middle . . 38 A 122 VAL middle . . 39 A 123 GLY middle . false 40 A 124 GLY middle . false 41 A 125 LEU middle . . 42 A 126 GLY middle . false 43 A 127 GLY middle . false 44 A 128 TYR middle . . 45 A 129 MET middle . . 46 A 130 LEU middle . . 47 A 131 GLY middle . false 48 A 132 SER middle . . 49 A 133 ALA middle . . 50 A 134 MET middle . . 51 A 135 SER middle . . 52 A 136 ARG middle . . 53 A 137 PRO middle . false 54 A 138 ILE middle . . 55 A 139 ILE middle . . 56 A 140 HIS middle . . 57 A 141 PHE middle . . 58 A 142 GLY middle . false 59 A 143 SER middle . . 60 A 144 ASP middle . . 61 A 145 TYR middle . . 62 A 146 GLU middle . . 63 A 147 ASP middle . . 64 A 148 ARG middle . . 65 A 149 TYR middle . . 66 A 150 TYR middle . . 67 A 151 ARG middle . . 68 A 152 GLU middle . . 69 A 153 ASN middle . . 70 A 154 MET middle . . 71 A 155 HIS middle . . 72 A 156 ARG middle . . 73 A 157 TYR middle . . 74 A 158 PRO middle . false 75 A 159 ASN middle . . 76 A 160 GLN middle . . 77 A 161 VAL middle . . 78 A 162 TYR middle . . 79 A 163 TYR middle . . 80 A 164 ARG middle . . 81 A 165 PRO middle . false 82 A 166 MET middle . . 83 A 167 ASP middle . . 84 A 168 GLU middle . . 85 A 169 TYR middle . . 86 A 170 SER middle . . 87 A 171 ASN middle . . 88 A 172 GLN middle . . 89 A 173 ASN middle . . 90 A 174 ASN middle . . 91 A 175 PHE middle . . 92 A 176 VAL middle . . 93 A 177 HIS middle . . 94 A 178 ASP middle . . 95 A 179 CYS middle -HG . 96 A 180 VAL middle . . 97 A 181 ASN middle . . 98 A 182 ILE middle . . 99 A 183 THR middle . . 100 A 184 ILE middle . . 101 A 185 LYS middle . . 102 A 186 GLN middle . . 103 A 187 HIS middle . . 104 A 188 THR middle . . 105 A 189 VAL middle . . 106 A 190 THR middle . . 107 A 191 THR middle . . 108 A 192 THR middle . . 109 A 193 THR middle . . 110 A 194 LYS middle . . 111 A 195 GLY middle . false 112 A 196 GLU middle . . 113 A 197 ASN middle . . 114 A 198 PHE middle . . 115 A 199 THR middle . . 116 A 200 GLU middle . . 117 A 201 THR middle . . 118 A 202 ASP middle . . 119 A 203 VAL middle . . 120 A 204 LYS middle . . 121 A 205 MET middle . . 122 A 206 MET middle . . 123 A 207 GLU middle . . 124 A 208 ARG middle . . 125 A 209 VAL middle . . 126 A 210 ILE middle . . 127 A 211 GLU middle . . 128 A 212 GLN middle . . 129 A 213 MET middle . . 130 A 214 CYS middle -HG . 131 A 215 ILE middle . . 132 A 216 THR middle . . 133 A 217 GLN middle . . 134 A 218 TYR middle . . 135 A 219 GLU middle . . 136 A 220 ARG middle . . 137 A 221 GLU middle . . 138 A 222 SER middle . . 139 A 223 GLN middle . . 140 A 224 ALA middle . . 141 A 225 TYR middle . . 142 A 226 TYR middle . . 143 A 227 GLN middle . . 144 A 228 ARG middle . . 145 A 229 GLY middle . false 146 A 230 SER middle . . 147 A 231 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 86 ALA H H 1 8.614 0.02 A 86 ALA HA H 1 4.295 0.02 A 86 ALA HB% H 1 1.380 0.02 A 86 ALA CA C 13 52.649 0.20 A 86 ALA CB C 13 19.285 0.20 A 86 ALA N N 15 123.505 0.20 A 87 MET H H 1 8.448 0.02 A 87 MET HA H 1 4.464 0.02 A 87 MET HBy H 1 2.064 0.02 A 87 MET HBx H 1 1.961 0.02 A 87 MET HE% H 1 2.006 0.02 A 87 MET HGy H 1 2.563 0.02 A 87 MET HGx H 1 2.491 0.02 A 87 MET CA C 13 55.143 0.20 A 87 MET CB C 13 32.762 0.20 A 87 MET CE C 13 17.736 0.20 A 87 MET CG C 13 32.096 0.20 A 87 MET N N 15 118.564 0.20 A 88 ASP H H 1 8.191 0.02 A 88 ASP HA H 1 4.850 0.02 A 88 ASP HBy H 1 2.719 0.02 A 88 ASP HBx H 1 2.578 0.02 A 88 ASP CA C 13 52.357 0.20 A 88 ASP CB C 13 41.147 0.20 A 88 ASP N N 15 123.158 0.20 A 89 PRO HA H 1 4.416 0.02 A 89 PRO HBy H 1 2.281 0.02 A 89 PRO HBx H 1 1.880 0.02 A 89 PRO HDx H 1 3.785 0.02 A 89 PRO HDy H 1 3.785 0.02 A 89 PRO HGx H 1 2.015 0.02 A 89 PRO HGy H 1 2.015 0.02 A 89 PRO CA C 13 63.841 0.20 A 89 PRO CB C 13 32.054 0.20 A 89 PRO CD C 13 50.833 0.20 A 89 PRO CG C 13 27.343 0.20 A 90 GLY H H 1 8.513 0.02 A 90 GLY HAx H 1 3.930 0.02 A 90 GLY HAy H 1 3.930 0.02 A 90 GLY CA C 13 45.314 0.20 A 90 GLY N N 15 108.575 0.20 A 91 GLN H H 1 8.121 0.02 A 91 GLN HA H 1 4.336 0.02 A 91 GLN HBy H 1 2.169 0.02 A 91 GLN HBx H 1 1.989 0.02 A 91 GLN HGy H 1 2.364 0.02 A 91 GLN HGx H 1 2.353 0.02 A 91 GLN CA C 13 56.009 0.20 A 91 GLN CB C 13 29.329 0.20 A 91 GLN CG C 13 33.837 0.20 A 91 GLN N N 15 119.514 0.20 A 92 GLY H H 1 8.463 0.02 A 92 GLY HAx H 1 3.977 0.02 A 92 GLY HAy H 1 3.977 0.02 A 92 GLY CA C 13 45.320 0.20 A 92 GLY N N 15 109.760 0.20 A 93 GLY H H 1 8.306 0.02 A 93 GLY HAy H 1 4.013 0.02 A 93 GLY HAx H 1 3.934 0.02 A 93 GLY CA C 13 45.346 0.20 A 93 GLY N N 15 108.709 0.20 A 94 GLY H H 1 8.312 0.02 A 94 GLY HAx H 1 3.978 0.02 A 94 GLY HAy H 1 3.978 0.02 A 94 GLY CA C 13 45.364 0.20 A 94 GLY N N 15 108.696 0.20 A 95 THR H H 1 8.096 0.02 A 95 THR HA H 1 4.272 0.02 A 95 THR HB H 1 4.164 0.02 A 95 THR HG2% H 1 1.147 0.02 A 95 THR CA C 13 62.079 0.20 A 95 THR CB C 13 69.520 0.20 A 95 THR CG2 C 13 21.548 0.20 A 95 THR N N 15 113.382 0.20 A 96 HIS H H 1 8.497 0.02 A 96 HIS HA H 1 4.710 0.02 A 96 HIS HBx H 1 3.131 0.02 A 96 HIS HBy H 1 3.131 0.02 A 96 HIS HD2 H 1 7.133 0.02 A 96 HIS CA C 13 55.332 0.20 A 96 HIS CB C 13 29.114 0.20 A 96 HIS CD2 C 13 119.845 0.20 A 96 HIS N N 15 120.663 0.20 A 97 SER H H 1 8.255 0.02 A 97 SER HA H 1 4.375 0.02 A 97 SER HBy H 1 3.805 0.02 A 97 SER HBx H 1 3.756 0.02 A 97 SER CA C 13 58.520 0.20 A 97 SER CB C 13 63.724 0.20 A 97 SER N N 15 116.790 0.20 A 98 GLN H H 1 8.452 0.02 A 98 GLN HA H 1 4.275 0.02 A 98 GLN HBy H 1 1.952 0.02 A 98 GLN HBx H 1 1.859 0.02 A 98 GLN HE2x H 1 7.215 0.02 A 98 GLN HE2y H 1 7.323 0.02 A 98 GLN HGx H 1 2.149 0.02 A 98 GLN HGy H 1 2.149 0.02 A 98 GLN CA C 13 56.116 0.20 A 98 GLN CB C 13 29.194 0.20 A 98 GLN CG C 13 33.539 0.20 A 98 GLN N N 15 121.973 0.20 A 98 GLN NE2 N 15 110.654 0.20 A 99 TRP H H 1 8.066 0.02 A 99 TRP HA H 1 4.671 0.02 A 99 TRP HBy H 1 3.295 0.02 A 99 TRP HBx H 1 3.191 0.02 A 99 TRP HD1 H 1 7.228 0.02 A 99 TRP HE1 H 1 10.096 0.02 A 99 TRP HE3 H 1 7.597 0.02 A 99 TRP HH2 H 1 7.201 0.02 A 99 TRP HZ2 H 1 7.449 0.02 A 99 TRP HZ3 H 1 7.114 0.02 A 99 TRP CA C 13 57.154 0.20 A 99 TRP CB C 13 29.465 0.20 A 99 TRP CD1 C 13 126.917 0.20 A 99 TRP CE3 C 13 120.877 0.20 A 99 TRP CH2 C 13 124.650 0.20 A 99 TRP CZ2 C 13 114.544 0.20 A 99 TRP CZ3 C 13 122.017 0.20 A 99 TRP N N 15 121.479 0.20 A 99 TRP NE1 N 15 129.287 0.20 A 100 ASN H H 1 8.080 0.02 A 100 ASN HA H 1 4.604 0.02 A 100 ASN HBy H 1 2.554 0.02 A 100 ASN HBx H 1 2.534 0.02 A 100 ASN HD2x H 1 6.812 0.02 A 100 ASN HD2y H 1 7.438 0.02 A 100 ASN CA C 13 52.773 0.20 A 100 ASN CB C 13 38.807 0.20 A 100 ASN N N 15 120.389 0.20 A 100 ASN ND2 N 15 112.422 0.20 A 101 LYS H H 1 7.958 0.02 A 101 LYS HA H 1 4.449 0.02 A 101 LYS HBy H 1 1.762 0.02 A 101 LYS HBx H 1 1.633 0.02 A 101 LYS HDy H 1 1.692 0.02 A 101 LYS HDx H 1 1.661 0.02 A 101 LYS HEx H 1 2.967 0.02 A 101 LYS HEy H 1 2.967 0.02 A 101 LYS HGx H 1 1.364 0.02 A 101 LYS HGy H 1 1.364 0.02 A 101 LYS CA C 13 54.217 0.20 A 101 LYS CB C 13 32.558 0.20 A 101 LYS CD C 13 29.105 0.20 A 101 LYS CE C 13 41.943 0.20 A 101 LYS CG C 13 24.636 0.20 A 101 LYS N N 15 122.513 0.20 A 102 PRO HA H 1 4.430 0.02 A 102 PRO HBy H 1 2.284 0.02 A 102 PRO HBx H 1 1.897 0.02 A 102 PRO HDy H 1 3.783 0.02 A 102 PRO HDx H 1 3.621 0.02 A 102 PRO HGx H 1 2.005 0.02 A 102 PRO HGy H 1 2.005 0.02 A 102 PRO CA C 13 63.190 0.20 A 102 PRO CB C 13 32.222 0.20 A 102 PRO CD C 13 50.754 0.20 A 102 PRO CG C 13 27.379 0.20 A 103 SER H H 1 8.401 0.02 A 103 SER HA H 1 4.428 0.02 A 103 SER HBx H 1 3.831 0.02 A 103 SER HBy H 1 3.831 0.02 A 103 SER CA C 13 58.099 0.20 A 103 SER CB C 13 63.967 0.20 A 103 SER N N 15 116.774 0.20 A 104 LYS H H 1 8.295 0.02 A 104 LYS HA H 1 4.619 0.02 A 104 LYS HBy H 1 1.758 0.02 A 104 LYS HBx H 1 1.722 0.02 A 104 LYS HDx H 1 1.687 0.02 A 104 LYS HDy H 1 1.687 0.02 A 104 LYS HEy H 1 3.003 0.02 A 104 LYS HEx H 1 2.996 0.02 A 104 LYS HGy H 1 1.460 0.02 A 104 LYS HGx H 1 1.442 0.02 A 104 LYS CA C 13 54.231 0.20 A 104 LYS CB C 13 32.941 0.20 A 104 LYS CD C 13 29.157 0.20 A 104 LYS CE C 13 41.983 0.20 A 104 LYS CG C 13 24.944 0.20 A 104 LYS N N 15 124.057 0.20 A 105 PRO HA H 1 4.408 0.02 A 105 PRO HBy H 1 2.284 0.02 A 105 PRO HBx H 1 1.894 0.02 A 105 PRO HDx H 1 3.620 0.02 A 105 PRO HDy H 1 3.865 0.02 A 105 PRO HGx H 1 2.016 0.02 A 105 PRO HGy H 1 2.016 0.02 A 105 PRO CA C 13 63.111 0.20 A 105 PRO CB C 13 32.256 0.20 A 105 PRO CD C 13 50.856 0.20 A 105 PRO CG C 13 27.390 0.20 A 106 LYS H H 1 8.500 0.02 A 106 LYS HA H 1 4.339 0.02 A 106 LYS HBx H 1 1.744 0.02 A 106 LYS HBy H 1 1.861 0.02 A 106 LYS HDy H 1 1.692 0.02 A 106 LYS HDx H 1 1.662 0.02 A 106 LYS HEx H 1 2.967 0.02 A 106 LYS HEy H 1 2.967 0.02 A 106 LYS HGy H 1 1.502 0.02 A 106 LYS HGx H 1 1.450 0.02 A 106 LYS CA C 13 56.280 0.20 A 106 LYS CB C 13 33.024 0.20 A 106 LYS CD C 13 29.116 0.20 A 106 LYS CE C 13 42.027 0.20 A 106 LYS CG C 13 24.855 0.20 A 106 LYS N N 15 122.002 0.20 A 107 THR H H 1 8.118 0.02 A 107 THR HA H 1 4.324 0.02 A 107 THR HB H 1 4.167 0.02 A 107 THR HG2% H 1 1.178 0.02 A 107 THR CA C 13 61.636 0.20 A 107 THR CB C 13 69.771 0.20 A 107 THR CG2 C 13 21.583 0.20 A 107 THR N N 15 115.105 0.20 A 108 ASN H H 1 8.516 0.02 A 108 ASN HA H 1 4.712 0.02 A 108 ASN HBy H 1 2.835 0.02 A 108 ASN HBx H 1 2.760 0.02 A 108 ASN HD2y H 1 7.577 0.02 A 108 ASN HD2x H 1 6.879 0.02 A 108 ASN CA C 13 53.145 0.20 A 108 ASN CB C 13 38.771 0.20 A 108 ASN N N 15 121.228 0.20 A 108 ASN ND2 N 15 112.580 0.20 A 109 MET H H 1 8.324 0.02 A 109 MET HA H 1 4.435 0.02 A 109 MET HBy H 1 2.003 0.02 A 109 MET HBx H 1 1.965 0.02 A 109 MET HE% H 1 2.073 0.02 A 109 MET HGy H 1 2.563 0.02 A 109 MET HGx H 1 2.490 0.02 A 109 MET CA C 13 55.565 0.20 A 109 MET CB C 13 32.811 0.20 A 109 MET CE C 13 16.988 0.20 A 109 MET CG C 13 32.037 0.20 A 109 MET N N 15 121.188 0.20 A 110 LYS H H 1 8.284 0.02 A 110 LYS HA H 1 4.234 0.02 A 110 LYS HBx H 1 1.723 0.02 A 110 LYS HBy H 1 1.753 0.02 A 110 LYS HDy H 1 1.692 0.02 A 110 LYS HDx H 1 1.662 0.02 A 110 LYS HEy H 1 2.973 0.02 A 110 LYS HEx H 1 2.960 0.02 A 110 LYS HGy H 1 1.406 0.02 A 110 LYS HGx H 1 1.342 0.02 A 110 LYS CA C 13 56.468 0.20 A 110 LYS CB C 13 33.001 0.20 A 110 LYS CD C 13 29.048 0.20 A 110 LYS CE C 13 42.063 0.20 A 110 LYS CG C 13 24.903 0.20 A 110 LYS N N 15 122.137 0.20 A 111 HIS H H 1 8.427 0.02 A 111 HIS HA H 1 4.658 0.02 A 111 HIS HBy H 1 3.208 0.02 A 111 HIS HBx H 1 3.190 0.02 A 111 HIS HD2 H 1 7.133 0.02 A 111 HIS CA C 13 55.368 0.20 A 111 HIS CB C 13 29.515 0.20 A 111 HIS CD2 C 13 119.845 0.20 A 111 HIS N N 15 119.887 0.20 A 112 MET H H 1 8.347 0.02 A 112 MET HA H 1 4.464 0.02 A 112 MET HBy H 1 2.059 0.02 A 112 MET HBx H 1 1.957 0.02 A 112 MET HE% H 1 2.073 0.02 A 112 MET HGy H 1 2.565 0.02 A 112 MET HGx H 1 2.490 0.02 A 112 MET CA C 13 55.165 0.20 A 112 MET CB C 13 33.002 0.20 A 112 MET CE C 13 17.048 0.20 A 112 MET CG C 13 32.060 0.20 A 112 MET N N 15 122.440 0.20 A 113 ALA H H 1 8.382 0.02 A 113 ALA HA H 1 4.295 0.02 A 113 ALA HB% H 1 1.381 0.02 A 113 ALA CA C 13 52.682 0.20 A 113 ALA CB C 13 19.292 0.20 A 113 ALA N N 15 125.614 0.20 A 114 GLY H H 1 8.378 0.02 A 114 GLY HAy H 1 3.936 0.02 A 114 GLY HAx H 1 3.924 0.02 A 114 GLY CA C 13 45.256 0.20 A 114 GLY N N 15 108.485 0.20 A 115 ALA H H 1 8.123 0.02 A 115 ALA HA H 1 4.293 0.02 A 115 ALA HB% H 1 1.381 0.02 A 115 ALA CA C 13 52.600 0.20 A 115 ALA CB C 13 19.356 0.20 A 115 ALA N N 15 123.808 0.20 A 116 ALA H H 1 8.174 0.02 A 116 ALA HA H 1 4.295 0.02 A 116 ALA HB% H 1 1.384 0.02 A 116 ALA CA C 13 52.532 0.20 A 116 ALA CB C 13 19.259 0.20 A 116 ALA N N 15 123.151 0.20 A 117 ALA H H 1 8.207 0.02 A 117 ALA HA H 1 4.285 0.02 A 117 ALA HB% H 1 1.384 0.02 A 117 ALA CA C 13 52.559 0.20 A 117 ALA CB C 13 19.284 0.20 A 117 ALA N N 15 123.151 0.20 A 118 ALA H H 1 8.260 0.02 A 118 ALA HA H 1 4.297 0.02 A 118 ALA HB% H 1 1.374 0.02 A 118 ALA CA C 13 52.626 0.20 A 118 ALA CB C 13 19.230 0.20 A 118 ALA N N 15 123.074 0.20 A 119 GLY H H 1 8.248 0.02 A 119 GLY HAy H 1 3.936 0.02 A 119 GLY HAx H 1 3.924 0.02 A 119 GLY CA C 13 45.282 0.20 A 119 GLY N N 15 107.856 0.20 A 120 ALA H H 1 8.049 0.02 A 120 ALA HA H 1 4.373 0.02 A 120 ALA HB% H 1 1.378 0.02 A 120 ALA CA C 13 52.274 0.20 A 120 ALA CB C 13 19.375 0.20 A 120 ALA N N 15 123.476 0.20 A 121 VAL H H 1 8.103 0.02 A 121 VAL HA H 1 4.137 0.02 A 121 VAL HB H 1 2.003 0.02 A 121 VAL HGx% H 1 0.893 0.02 A 121 VAL HGy% H 1 0.848 0.02 A 121 VAL CA C 13 62.209 0.20 A 121 VAL CB C 13 32.802 0.20 A 121 VAL CGx C 13 20.779 0.20 A 121 VAL CGy C 13 21.278 0.20 A 121 VAL N N 15 119.560 0.20 A 122 VAL H H 1 8.246 0.02 A 122 VAL HA H 1 4.087 0.02 A 122 VAL HB H 1 1.984 0.02 A 122 VAL HGx% H 1 0.893 0.02 A 122 VAL HGy% H 1 0.848 0.02 A 122 VAL CA C 13 62.455 0.20 A 122 VAL CB C 13 32.753 0.20 A 122 VAL CGx C 13 20.800 0.20 A 122 VAL CGy C 13 21.301 0.20 A 122 VAL N N 15 124.610 0.20 A 123 GLY H H 1 8.554 0.02 A 123 GLY HAx H 1 3.931 0.02 A 123 GLY HAy H 1 3.931 0.02 A 123 GLY CA C 13 45.291 0.20 A 123 GLY N N 15 113.357 0.20 A 124 GLY H H 1 8.249 0.02 A 124 GLY HAx H 1 3.936 0.02 A 124 GLY HAy H 1 3.936 0.02 A 124 GLY CA C 13 45.305 0.20 A 124 GLY N N 15 108.401 0.20 A 125 LEU H H 1 8.182 0.02 A 125 LEU HA H 1 4.376 0.02 A 125 LEU HBx H 1 1.551 0.02 A 125 LEU HBy H 1 1.617 0.02 A 125 LEU HDx% H 1 0.706 0.02 A 125 LEU HDy% H 1 0.605 0.02 A 125 LEU HG H 1 1.510 0.02 A 125 LEU CA C 13 54.875 0.20 A 125 LEU CB C 13 42.587 0.20 A 125 LEU CDy C 13 24.794 0.20 A 125 LEU CDx C 13 23.594 0.20 A 125 LEU CG C 13 27.009 0.20 A 125 LEU N N 15 121.788 0.20 A 126 GLY H H 1 8.488 0.02 A 126 GLY HAy H 1 3.927 0.02 A 126 GLY HAx H 1 3.839 0.02 A 126 GLY CA C 13 46.047 0.20 A 126 GLY N N 15 109.719 0.20 A 127 GLY H H 1 8.298 0.02 A 127 GLY HAx H 1 3.736 0.02 A 127 GLY HAy H 1 3.931 0.02 A 127 GLY CA C 13 45.112 0.20 A 127 GLY N N 15 108.892 0.20 A 128 TYR H H 1 7.691 0.02 A 128 TYR HA H 1 4.492 0.02 A 128 TYR HBx H 1 2.844 0.02 A 128 TYR HBy H 1 2.951 0.02 A 128 TYR HDx H 1 6.813 0.02 A 128 TYR HDy H 1 6.813 0.02 A 128 TYR HEx H 1 6.658 0.02 A 128 TYR HEy H 1 6.658 0.02 A 128 TYR CA C 13 58.264 0.20 A 128 TYR CB C 13 40.430 0.20 A 128 TYR CDx C 13 132.839 0.20 A 128 TYR CDy C 13 132.839 0.20 A 128 TYR CEx C 13 118.066 0.20 A 128 TYR CEy C 13 118.066 0.20 A 128 TYR N N 15 117.459 0.20 A 129 MET H H 1 8.977 0.02 A 129 MET HA H 1 4.549 0.02 A 129 MET HBy H 1 1.549 0.02 A 129 MET HBx H 1 0.905 0.02 A 129 MET HE% H 1 1.995 0.02 A 129 MET HGy H 1 2.286 0.02 A 129 MET HGx H 1 2.211 0.02 A 129 MET CA C 13 53.664 0.20 A 129 MET CB C 13 34.752 0.20 A 129 MET CE C 13 17.266 0.20 A 129 MET CG C 13 32.305 0.20 A 129 MET N N 15 120.735 0.20 A 130 LEU H H 1 8.050 0.02 A 130 LEU HA H 1 4.460 0.02 A 130 LEU HBy H 1 1.606 0.02 A 130 LEU HBx H 1 0.952 0.02 A 130 LEU HDx% H 1 -0.032 0.02 A 130 LEU HDy% H 1 0.617 0.02 A 130 LEU HG H 1 1.371 0.02 A 130 LEU CA C 13 53.376 0.20 A 130 LEU CB C 13 43.635 0.20 A 130 LEU CDx C 13 21.697 0.20 A 130 LEU CDy C 13 25.861 0.20 A 130 LEU CG C 13 26.033 0.20 A 130 LEU N N 15 121.372 0.20 A 131 GLY H H 1 9.339 0.02 A 131 GLY HAy H 1 4.420 0.02 A 131 GLY HAx H 1 3.986 0.02 A 131 GLY CA C 13 44.766 0.20 A 131 GLY N N 15 115.005 0.20 A 132 SER H H 1 8.360 0.02 A 132 SER HA H 1 4.412 0.02 A 132 SER HBy H 1 3.967 0.02 A 132 SER HBx H 1 3.871 0.02 A 132 SER CA C 13 58.446 0.20 A 132 SER CB C 13 64.024 0.20 A 132 SER N N 15 113.604 0.20 A 133 ALA H H 1 8.754 0.02 A 133 ALA HA H 1 4.427 0.02 A 133 ALA HB% H 1 1.275 0.02 A 133 ALA CA C 13 53.016 0.20 A 133 ALA CB C 13 18.576 0.20 A 133 ALA N N 15 125.601 0.20 A 134 MET H H 1 8.705 0.02 A 134 MET HA H 1 4.741 0.02 A 134 MET HBx H 1 1.996 0.02 A 134 MET HBy H 1 2.033 0.02 A 134 MET HE% H 1 2.150 0.02 A 134 MET HGy H 1 2.460 0.02 A 134 MET HGx H 1 2.417 0.02 A 134 MET CA C 13 53.939 0.20 A 134 MET CB C 13 37.027 0.20 A 134 MET CE C 13 17.768 0.20 A 134 MET CG C 13 31.080 0.20 A 134 MET N N 15 120.807 0.20 A 135 SER H H 1 8.413 0.02 A 135 SER HA H 1 4.334 0.02 A 135 SER HBy H 1 3.816 0.02 A 135 SER HBx H 1 3.733 0.02 A 135 SER CA C 13 58.579 0.20 A 135 SER CB C 13 63.064 0.20 A 135 SER N N 15 116.232 0.20 A 136 ARG H H 1 8.631 0.02 A 136 ARG HA H 1 4.372 0.02 A 136 ARG HBy H 1 1.692 0.02 A 136 ARG HBx H 1 1.609 0.02 A 136 ARG HDy H 1 3.158 0.02 A 136 ARG HDx H 1 3.119 0.02 A 136 ARG HGx H 1 1.929 0.02 A 136 ARG HGy H 1 1.929 0.02 A 136 ARG CA C 13 54.834 0.20 A 136 ARG CB C 13 29.182 0.20 A 136 ARG CD C 13 43.501 0.20 A 136 ARG CG C 13 28.711 0.20 A 136 ARG N N 15 126.477 0.20 A 137 PRO HA H 1 4.423 0.02 A 137 PRO HBx H 1 1.731 0.02 A 137 PRO HBy H 1 2.221 0.02 A 137 PRO HDx H 1 3.930 0.02 A 137 PRO HDy H 1 3.930 0.02 A 137 PRO HGx H 1 1.983 0.02 A 137 PRO HGy H 1 1.983 0.02 A 137 PRO CA C 13 62.431 0.20 A 137 PRO CB C 13 32.368 0.20 A 137 PRO CD C 13 50.767 0.20 A 137 PRO CG C 13 27.444 0.20 A 138 ILE H H 1 8.623 0.02 A 138 ILE HA H 1 4.153 0.02 A 138 ILE HB H 1 1.904 0.02 A 138 ILE HD1% H 1 0.889 0.02 A 138 ILE HG1y H 1 1.583 0.02 A 138 ILE HG1x H 1 1.369 0.02 A 138 ILE HG2% H 1 0.731 0.02 A 138 ILE CA C 13 60.790 0.20 A 138 ILE CB C 13 36.385 0.20 A 138 ILE CD1 C 13 11.404 0.20 A 138 ILE CG1 C 13 27.165 0.20 A 138 ILE CG2 C 13 17.482 0.20 A 138 ILE N N 15 122.606 0.20 A 139 ILE H H 1 6.485 0.02 A 139 ILE HA H 1 3.923 0.02 A 139 ILE HB H 1 0.875 0.02 A 139 ILE HD1% H 1 0.463 0.02 A 139 ILE HG1y H 1 0.892 0.02 A 139 ILE HG1x H 1 0.750 0.02 A 139 ILE HG2% H 1 -0.039 0.02 A 139 ILE CA C 13 58.806 0.20 A 139 ILE CB C 13 39.470 0.20 A 139 ILE CD1 C 13 12.703 0.20 A 139 ILE CG1 C 13 26.708 0.20 A 139 ILE CG2 C 13 17.243 0.20 A 139 ILE N N 15 126.567 0.20 A 140 HIS H H 1 8.223 0.02 A 140 HIS HA H 1 4.919 0.02 A 140 HIS HBx H 1 2.948 0.02 A 140 HIS HBy H 1 3.296 0.02 A 140 HIS HD2 H 1 7.216 0.02 A 140 HIS HE1 H 1 8.473 0.02 A 140 HIS CA C 13 54.157 0.20 A 140 HIS CB C 13 29.486 0.20 A 140 HIS CD2 C 13 119.694 0.20 A 140 HIS CE1 C 13 136.389 0.20 A 140 HIS N N 15 122.010 0.20 A 141 PHE H H 1 10.126 0.02 A 141 PHE HA H 1 4.360 0.02 A 141 PHE HBy H 1 2.967 0.02 A 141 PHE HBx H 1 2.742 0.02 A 141 PHE HDy H 1 7.314 0.02 A 141 PHE HDx H 1 7.313 0.02 A 141 PHE HEx H 1 6.887 0.02 A 141 PHE HEy H 1 6.887 0.02 A 141 PHE HZ H 1 6.690 0.02 A 141 PHE CA C 13 59.307 0.20 A 141 PHE CB C 13 41.953 0.20 A 141 PHE CDy C 13 132.091 0.20 A 141 PHE CDx C 13 132.086 0.20 A 141 PHE CEx C 13 131.359 0.20 A 141 PHE CEy C 13 131.359 0.20 A 141 PHE CZ C 13 129.296 0.20 A 141 PHE N N 15 124.340 0.20 A 142 GLY H H 1 8.989 0.02 A 142 GLY HAy H 1 4.155 0.02 A 142 GLY HAx H 1 3.834 0.02 A 142 GLY CA C 13 45.689 0.20 A 142 GLY N N 15 108.332 0.20 A 143 SER H H 1 7.323 0.02 A 143 SER HA H 1 4.808 0.02 A 143 SER HBy H 1 4.116 0.02 A 143 SER HBx H 1 3.924 0.02 A 143 SER CA C 13 56.654 0.20 A 143 SER CB C 13 66.028 0.20 A 143 SER N N 15 111.807 0.20 A 144 ASP H H 1 9.000 0.02 A 144 ASP HA H 1 4.500 0.02 A 144 ASP HBy H 1 2.741 0.02 A 144 ASP HBx H 1 2.718 0.02 A 144 ASP CA C 13 57.621 0.20 A 144 ASP CB C 13 40.980 0.20 A 144 ASP N N 15 124.251 0.20 A 145 TYR H H 1 8.540 0.02 A 145 TYR HA H 1 4.192 0.02 A 145 TYR HBx H 1 2.847 0.02 A 145 TYR HBy H 1 3.250 0.02 A 145 TYR HDx H 1 7.051 0.02 A 145 TYR HDy H 1 7.051 0.02 A 145 TYR HEx H 1 6.756 0.02 A 145 TYR HEy H 1 6.756 0.02 A 145 TYR CA C 13 61.432 0.20 A 145 TYR CB C 13 38.177 0.20 A 145 TYR CDx C 13 133.336 0.20 A 145 TYR CDy C 13 133.336 0.20 A 145 TYR CEx C 13 118.407 0.20 A 145 TYR CEy C 13 118.421 0.20 A 145 TYR N N 15 118.980 0.20 A 146 GLU H H 1 7.736 0.02 A 146 GLU HA H 1 3.558 0.02 A 146 GLU HBy H 1 1.891 0.02 A 146 GLU HBx H 1 1.550 0.02 A 146 GLU HGx H 1 1.898 0.02 A 146 GLU HGy H 1 2.237 0.02 A 146 GLU CA C 13 59.947 0.20 A 146 GLU CB C 13 30.252 0.20 A 146 GLU CG C 13 38.109 0.20 A 146 GLU N N 15 119.203 0.20 A 148 ARG H H 1 8.179 0.02 A 148 ARG HA H 1 3.999 0.02 A 148 ARG HBx H 1 1.893 0.02 A 148 ARG HBy H 1 1.893 0.02 A 148 ARG HDy H 1 3.219 0.02 A 148 ARG HDx H 1 3.157 0.02 A 148 ARG HGy H 1 1.738 0.02 A 148 ARG HGx H 1 1.528 0.02 A 148 ARG CA C 13 59.648 0.20 A 148 ARG CB C 13 29.924 0.20 A 148 ARG CD C 13 43.430 0.20 A 148 ARG CG C 13 27.840 0.20 A 148 ARG N N 15 120.241 0.20 A 149 TYR H H 1 8.318 0.02 A 149 TYR HA H 1 3.819 0.02 A 149 TYR HBx H 1 2.557 0.02 A 149 TYR HBy H 1 2.843 0.02 A 149 TYR HDx H 1 6.898 0.02 A 149 TYR HDy H 1 6.898 0.02 A 149 TYR HEx H 1 6.854 0.02 A 149 TYR HEy H 1 6.854 0.02 A 149 TYR CA C 13 62.254 0.20 A 149 TYR CB C 13 38.542 0.20 A 149 TYR CDx C 13 133.017 0.20 A 149 TYR CDy C 13 133.025 0.20 A 149 TYR CEx C 13 118.060 0.20 A 149 TYR CEy C 13 118.060 0.20 A 149 TYR N N 15 121.174 0.20 A 150 TYR H H 1 8.932 0.02 A 150 TYR HA H 1 4.121 0.02 A 150 TYR HBx H 1 3.162 0.02 A 150 TYR HBy H 1 3.540 0.02 A 150 TYR HDx H 1 7.526 0.02 A 150 TYR HDy H 1 7.526 0.02 A 150 TYR HEx H 1 7.011 0.02 A 150 TYR HEy H 1 7.011 0.02 A 150 TYR CA C 13 63.031 0.20 A 150 TYR CB C 13 38.243 0.20 A 150 TYR CDx C 13 133.490 0.20 A 150 TYR CDy C 13 133.490 0.20 A 150 TYR CEx C 13 118.256 0.20 A 150 TYR CEy C 13 118.256 0.20 A 150 TYR N N 15 120.403 0.20 A 151 ARG H H 1 7.938 0.02 A 151 ARG HA H 1 3.923 0.02 A 151 ARG HBy H 1 2.075 0.02 A 151 ARG HBx H 1 1.947 0.02 A 151 ARG HDx H 1 3.276 0.02 A 151 ARG HDy H 1 3.368 0.02 A 151 ARG HGy H 1 2.020 0.02 A 151 ARG HGx H 1 1.743 0.02 A 151 ARG CA C 13 59.927 0.20 A 151 ARG CB C 13 29.978 0.20 A 151 ARG CD C 13 43.382 0.20 A 151 ARG CG C 13 28.328 0.20 A 151 ARG N N 15 117.923 0.20 A 152 GLU H H 1 8.045 0.02 A 152 GLU HA H 1 4.064 0.02 A 152 GLU HBx H 1 1.884 0.02 A 152 GLU HBy H 1 1.899 0.02 A 152 GLU HGx H 1 2.199 0.02 A 152 GLU HGy H 1 2.419 0.02 A 152 GLU CA C 13 58.098 0.20 A 152 GLU CB C 13 29.979 0.20 A 152 GLU CG C 13 36.545 0.20 A 152 GLU N N 15 116.389 0.20 A 153 ASN H H 1 7.539 0.02 A 153 ASN HA H 1 4.371 0.02 A 153 ASN HBx H 1 2.157 0.02 A 153 ASN HBy H 1 2.157 0.02 A 153 ASN HD2y H 1 6.793 0.02 A 153 ASN HD2x H 1 6.537 0.02 A 153 ASN CA C 13 54.896 0.20 A 153 ASN CB C 13 41.206 0.20 A 153 ASN N N 15 114.747 0.20 A 153 ASN ND2 N 15 117.123 0.20 A 154 MET H H 1 8.021 0.02 A 154 MET HA H 1 3.432 0.02 A 154 MET HBx H 1 1.318 0.02 A 154 MET HBy H 1 1.665 0.02 A 154 MET HE% H 1 2.006 0.02 A 154 MET HGy H 1 2.536 0.02 A 154 MET HGx H 1 2.144 0.02 A 154 MET CA C 13 59.245 0.20 A 154 MET CB C 13 30.366 0.20 A 154 MET CE C 13 17.697 0.20 A 154 MET CG C 13 30.604 0.20 A 154 MET N N 15 119.156 0.20 A 155 HIS H H 1 7.972 0.02 A 155 HIS HA H 1 4.197 0.02 A 155 HIS HBy H 1 3.247 0.02 A 155 HIS HBx H 1 2.967 0.02 A 155 HIS HD2 H 1 7.386 0.02 A 155 HIS CA C 13 57.795 0.20 A 155 HIS CB C 13 29.025 0.20 A 155 HIS CD2 C 13 120.157 0.20 A 155 HIS N N 15 115.717 0.20 A 156 ARG H H 1 7.494 0.02 A 156 ARG HA H 1 4.092 0.02 A 156 ARG HBx H 1 1.395 0.02 A 156 ARG HBy H 1 2.092 0.02 A 156 ARG HDx H 1 3.076 0.02 A 156 ARG HDy H 1 3.246 0.02 A 156 ARG HGy H 1 1.369 0.02 A 156 ARG HGx H 1 0.313 0.02 A 156 ARG CA C 13 56.255 0.20 A 156 ARG CB C 13 30.668 0.20 A 156 ARG CD C 13 44.128 0.20 A 156 ARG CG C 13 27.304 0.20 A 156 ARG N N 15 118.743 0.20 A 157 TYR H H 1 7.417 0.02 A 157 TYR HA H 1 5.021 0.02 A 157 TYR HBy H 1 3.117 0.02 A 157 TYR HBx H 1 3.116 0.02 A 157 TYR HDx H 1 6.887 0.02 A 157 TYR HDy H 1 6.887 0.02 A 157 TYR HEx H 1 6.554 0.02 A 157 TYR HEy H 1 6.554 0.02 A 157 TYR CA C 13 52.636 0.20 A 157 TYR CB C 13 35.138 0.20 A 157 TYR CDx C 13 131.268 0.20 A 157 TYR CDy C 13 131.272 0.20 A 157 TYR CEx C 13 117.029 0.20 A 157 TYR CEy C 13 117.029 0.20 A 157 TYR N N 15 121.155 0.20 A 158 PRO HA H 1 4.488 0.02 A 158 PRO HBx H 1 1.720 0.02 A 158 PRO HBy H 1 2.069 0.02 A 158 PRO HDy H 1 3.179 0.02 A 158 PRO HDx H 1 3.153 0.02 A 158 PRO HGy H 1 1.604 0.02 A 158 PRO HGx H 1 1.197 0.02 A 158 PRO CA C 13 63.628 0.20 A 158 PRO CB C 13 32.549 0.20 A 158 PRO CD C 13 49.883 0.20 A 158 PRO CG C 13 27.461 0.20 A 159 ASN H H 1 8.470 0.02 A 159 ASN HA H 1 4.718 0.02 A 159 ASN HBx H 1 2.405 0.02 A 159 ASN HBy H 1 2.405 0.02 A 159 ASN HD2x H 1 6.749 0.02 A 159 ASN HD2y H 1 7.445 0.02 A 159 ASN CA C 13 51.862 0.20 A 159 ASN CB C 13 38.212 0.20 A 159 ASN N N 15 115.787 0.20 A 159 ASN ND2 N 15 109.022 0.20 A 160 GLN H H 1 7.200 0.02 A 160 GLN HA H 1 4.531 0.02 A 160 GLN HBx H 1 1.694 0.02 A 160 GLN HBy H 1 1.979 0.02 A 160 GLN HE2y H 1 7.906 0.02 A 160 GLN HE2x H 1 6.936 0.02 A 160 GLN HGx H 1 2.034 0.02 A 160 GLN HGy H 1 2.150 0.02 A 160 GLN CA C 13 54.311 0.20 A 160 GLN CB C 13 33.891 0.20 A 160 GLN CG C 13 34.260 0.20 A 160 GLN N N 15 113.794 0.20 A 160 GLN NE2 N 15 112.558 0.20 A 161 VAL H H 1 8.455 0.02 A 161 VAL HA H 1 4.887 0.02 A 161 VAL HB H 1 2.608 0.02 A 161 VAL HGx% H 1 0.953 0.02 A 161 VAL HGy% H 1 0.746 0.02 A 161 VAL CA C 13 58.796 0.20 A 161 VAL CB C 13 34.042 0.20 A 161 VAL CGy C 13 23.770 0.20 A 161 VAL CGx C 13 18.428 0.20 A 161 VAL N N 15 112.453 0.20 A 162 TYR H H 1 8.478 0.02 A 162 TYR HA H 1 5.537 0.02 A 162 TYR HBx H 1 2.497 0.02 A 162 TYR HBy H 1 2.642 0.02 A 162 TYR HDx H 1 6.925 0.02 A 162 TYR HDy H 1 6.926 0.02 A 162 TYR HEx H 1 6.757 0.02 A 162 TYR HEy H 1 6.757 0.02 A 162 TYR CA C 13 57.056 0.20 A 162 TYR CB C 13 41.984 0.20 A 162 TYR CDx C 13 133.376 0.20 A 162 TYR CDy C 13 133.383 0.20 A 162 TYR CEx C 13 117.963 0.20 A 162 TYR CEy C 13 117.963 0.20 A 162 TYR N N 15 121.224 0.20 A 163 TYR H H 1 8.557 0.02 A 163 TYR HA H 1 4.738 0.02 A 163 TYR HBy H 1 2.882 0.02 A 163 TYR HBx H 1 2.840 0.02 A 163 TYR HDx H 1 6.949 0.02 A 163 TYR HDy H 1 6.950 0.02 A 163 TYR HEx H 1 6.460 0.02 A 163 TYR HEy H 1 6.460 0.02 A 163 TYR CA C 13 55.915 0.20 A 163 TYR CB C 13 40.324 0.20 A 163 TYR CDx C 13 133.587 0.20 A 163 TYR CDy C 13 133.593 0.20 A 163 TYR CEx C 13 117.788 0.20 A 163 TYR CEy C 13 117.788 0.20 A 163 TYR N N 15 110.937 0.20 A 166 MET H H 1 8.973 0.02 A 166 MET HA H 1 4.445 0.02 A 166 MET HBy H 1 2.287 0.02 A 166 MET HBx H 1 2.211 0.02 A 166 MET HE% H 1 1.594 0.02 A 166 MET HGy H 1 1.817 0.02 A 166 MET HGx H 1 1.740 0.02 A 166 MET CA C 13 57.496 0.20 A 166 MET CB C 13 32.380 0.20 A 166 MET CE C 13 17.225 0.20 A 166 MET CG C 13 32.770 0.20 A 166 MET N N 15 120.974 0.20 A 168 GLU H H 1 8.422 0.02 A 168 GLU HA H 1 4.336 0.02 A 168 GLU HBy H 1 2.004 0.02 A 168 GLU HBx H 1 1.956 0.02 A 168 GLU HGx H 1 2.564 0.02 A 168 GLU HGy H 1 2.564 0.02 A 168 GLU CA C 13 56.085 0.20 A 168 GLU CB C 13 32.928 0.20 A 168 GLU CG C 13 32.121 0.20 A 168 GLU N N 15 126.021 0.20 A 169 TYR H H 1 8.382 0.02 A 169 TYR HA H 1 4.254 0.02 A 169 TYR CA C 13 56.839 0.20 A 169 TYR N N 15 121.023 0.20 A 170 SER H H 1 8.174 0.02 A 170 SER HA H 1 4.360 0.02 A 170 SER HBy H 1 4.770 0.02 A 170 SER HBx H 1 4.720 0.02 A 170 SER CA C 13 58.400 0.20 A 170 SER CB C 13 63.900 0.20 A 170 SER N N 15 115.552 0.20 A 172 GLN H H 1 8.654 0.02 A 172 GLN HBx H 1 1.609 0.02 A 172 GLN HBy H 1 1.609 0.02 A 172 GLN HE2y H 1 7.215 0.02 A 172 GLN HE2x H 1 7.099 0.02 A 172 GLN HGy H 1 1.830 0.02 A 172 GLN HGx H 1 1.762 0.02 A 172 GLN CB C 13 29.100 0.20 A 172 GLN CG C 13 32.382 0.20 A 172 GLN N N 15 120.356 0.20 A 172 GLN NE2 N 15 111.787 0.20 A 173 ASN H H 1 8.340 0.02 A 173 ASN HA H 1 4.234 0.02 A 173 ASN HBy H 1 2.742 0.02 A 173 ASN HBx H 1 2.670 0.02 A 173 ASN HD2y H 1 7.571 0.02 A 173 ASN HD2x H 1 6.932 0.02 A 173 ASN CA C 13 56.513 0.20 A 173 ASN CB C 13 38.036 0.20 A 173 ASN N N 15 116.773 0.20 A 173 ASN ND2 N 15 112.743 0.20 A 174 ASN H H 1 8.610 0.02 A 174 ASN HA H 1 4.549 0.02 A 174 ASN HBy H 1 3.039 0.02 A 174 ASN HBx H 1 2.932 0.02 A 174 ASN HD2x H 1 7.093 0.02 A 174 ASN HD2y H 1 7.674 0.02 A 174 ASN CA C 13 55.945 0.20 A 174 ASN CB C 13 37.972 0.20 A 174 ASN N N 15 118.447 0.20 A 174 ASN ND2 N 15 112.231 0.20 A 175 PHE HDx H 1 7.670 0.02 A 175 PHE HDy H 1 7.670 0.02 A 175 PHE HEx H 1 6.727 0.02 A 175 PHE HEy H 1 6.727 0.02 A 175 PHE HZ H 1 7.298 0.02 A 175 PHE CDy C 13 131.715 0.20 A 175 PHE CDx C 13 131.713 0.20 A 175 PHE CEy C 13 129.085 0.20 A 175 PHE CEx C 13 129.076 0.20 A 175 PHE CZ C 13 133.149 0.20 A 176 VAL H H 1 8.924 0.02 A 176 VAL HA H 1 3.529 0.02 A 176 VAL HB H 1 2.212 0.02 A 176 VAL HGx% H 1 1.077 0.02 A 176 VAL HGy% H 1 0.957 0.02 A 176 VAL CA C 13 67.799 0.20 A 176 VAL CB C 13 32.184 0.20 A 176 VAL CGy C 13 24.751 0.20 A 176 VAL CGx C 13 21.722 0.20 A 176 VAL N N 15 120.257 0.20 A 177 HIS H H 1 8.309 0.02 A 177 HIS HA H 1 4.317 0.02 A 177 HIS HBy H 1 3.381 0.02 A 177 HIS HBx H 1 3.332 0.02 A 177 HIS HD2 H 1 7.309 0.02 A 177 HIS HE1 H 1 8.612 0.02 A 177 HIS CA C 13 59.531 0.20 A 177 HIS CB C 13 28.349 0.20 A 177 HIS CD2 C 13 119.973 0.20 A 177 HIS CE1 C 13 136.305 0.20 A 177 HIS N N 15 116.859 0.20 A 178 ASP H H 1 7.769 0.02 A 178 ASP HA H 1 4.523 0.02 A 178 ASP HBy H 1 2.960 0.02 A 178 ASP HBx H 1 2.821 0.02 A 178 ASP CA C 13 57.670 0.20 A 178 ASP CB C 13 41.373 0.20 A 178 ASP N N 15 118.696 0.20 A 179 CYS H H 1 8.064 0.02 A 179 CYS HA H 1 4.661 0.02 A 179 CYS HBx H 1 3.000 0.02 A 179 CYS HBy H 1 3.371 0.02 A 179 CYS CA C 13 58.579 0.20 A 179 CYS CB C 13 40.663 0.20 A 179 CYS N N 15 119.374 0.20 A 180 VAL H H 1 9.108 0.02 A 180 VAL HA H 1 3.676 0.02 A 180 VAL HB H 1 2.211 0.02 A 180 VAL HGx% H 1 0.883 0.02 A 180 VAL HGy% H 1 1.085 0.02 A 180 VAL CA C 13 66.375 0.20 A 180 VAL CB C 13 32.137 0.20 A 180 VAL CGx C 13 21.224 0.20 A 180 VAL CGy C 13 23.408 0.20 A 180 VAL N N 15 124.885 0.20 A 181 ASN H H 1 7.653 0.02 A 181 ASN HA H 1 4.313 0.02 A 181 ASN HBx H 1 2.760 0.02 A 181 ASN HBy H 1 2.835 0.02 A 181 ASN HD2x H 1 6.744 0.02 A 181 ASN HD2y H 1 7.608 0.02 A 181 ASN CA C 13 56.517 0.20 A 181 ASN CB C 13 38.805 0.20 A 181 ASN N N 15 116.341 0.20 A 181 ASN ND2 N 15 112.006 0.20 A 182 ILE H H 1 8.725 0.02 A 182 ILE HA H 1 3.770 0.02 A 182 ILE HB H 1 1.547 0.02 A 182 ILE HD1% H 1 0.408 0.02 A 182 ILE HG1x H 1 0.764 0.02 A 182 ILE HG1y H 1 0.883 0.02 A 182 ILE HG2% H 1 0.298 0.02 A 182 ILE CA C 13 62.294 0.20 A 182 ILE CB C 13 36.868 0.20 A 182 ILE CD1 C 13 11.930 0.20 A 182 ILE CG1 C 13 27.801 0.20 A 182 ILE CG2 C 13 18.699 0.20 A 182 ILE N N 15 118.794 0.20 A 183 THR H H 1 8.136 0.02 A 183 THR HA H 1 4.060 0.02 A 183 THR HB H 1 4.495 0.02 A 183 THR HG2% H 1 1.516 0.02 A 183 THR CA C 13 68.958 0.20 A 183 THR CB C 13 68.113 0.20 A 183 THR CG2 C 13 22.238 0.20 A 183 THR N N 15 118.418 0.20 A 184 ILE H H 1 8.648 0.02 A 184 ILE HA H 1 3.675 0.02 A 184 ILE HB H 1 1.942 0.02 A 184 ILE HD1% H 1 0.802 0.02 A 184 ILE HG1x H 1 1.528 0.02 A 184 ILE HG1y H 1 1.820 0.02 A 184 ILE HG2% H 1 0.921 0.02 A 184 ILE CA C 13 66.416 0.20 A 184 ILE CB C 13 37.714 0.20 A 184 ILE CD1 C 13 14.236 0.20 A 184 ILE CG1 C 13 30.753 0.20 A 184 ILE CG2 C 13 16.972 0.20 A 184 ILE N N 15 121.653 0.20 A 185 LYS H H 1 7.844 0.02 A 185 LYS HA H 1 4.038 0.02 A 185 LYS HBx H 1 1.895 0.02 A 185 LYS HBy H 1 1.895 0.02 A 185 LYS HDx H 1 1.603 0.02 A 185 LYS HDy H 1 1.657 0.02 A 185 LYS HEy H 1 2.967 0.02 A 185 LYS HEx H 1 2.905 0.02 A 185 LYS HGy H 1 1.450 0.02 A 185 LYS HGx H 1 1.357 0.02 A 185 LYS CA C 13 59.940 0.20 A 185 LYS CB C 13 32.239 0.20 A 185 LYS CD C 13 29.020 0.20 A 185 LYS CE C 13 41.900 0.20 A 185 LYS CG C 13 24.723 0.20 A 185 LYS N N 15 122.998 0.20 A 187 HIS H H 1 8.291 0.02 A 187 HIS HA H 1 4.606 0.02 A 187 HIS HBy H 1 3.269 0.02 A 187 HIS HBx H 1 3.227 0.02 A 187 HIS HD2 H 1 7.219 0.02 A 187 HIS CA C 13 58.999 0.20 A 187 HIS CB C 13 30.941 0.20 A 187 HIS CD2 C 13 120.058 0.20 A 187 HIS N N 15 118.510 0.20 A 188 THR H H 1 8.216 0.02 A 188 THR HA H 1 3.991 0.02 A 188 THR HB H 1 4.159 0.02 A 188 THR HG2% H 1 1.253 0.02 A 188 THR CA C 13 65.422 0.20 A 188 THR CB C 13 69.112 0.20 A 188 THR CG2 C 13 21.135 0.20 A 188 THR N N 15 113.634 0.20 A 189 VAL H H 1 7.994 0.02 A 189 VAL HA H 1 3.993 0.02 A 189 VAL HB H 1 2.212 0.02 A 189 VAL HGx% H 1 1.029 0.02 A 189 VAL HGy% H 1 0.957 0.02 A 189 VAL CA C 13 65.187 0.20 A 189 VAL CB C 13 32.220 0.20 A 189 VAL CGy C 13 21.688 0.20 A 189 VAL CGx C 13 21.038 0.20 A 189 VAL N N 15 122.245 0.20 A 190 THR H H 1 8.094 0.02 A 190 THR HA H 1 4.213 0.02 A 190 THR HB H 1 4.269 0.02 A 190 THR HG2% H 1 1.276 0.02 A 190 THR CA C 13 64.338 0.20 A 190 THR CB C 13 69.331 0.20 A 190 THR CG2 C 13 21.727 0.20 A 190 THR N N 15 115.242 0.20 A 191 THR H H 1 7.998 0.02 A 191 THR HA H 1 4.189 0.02 A 191 THR HB H 1 4.267 0.02 A 191 THR HG2% H 1 0.925 0.02 A 191 THR CA C 13 64.196 0.20 A 191 THR CB C 13 69.248 0.20 A 191 THR CG2 C 13 19.283 0.20 A 191 THR N N 15 114.733 0.20 A 192 THR H H 1 8.166 0.02 A 192 THR HA H 1 4.381 0.02 A 192 THR HB H 1 4.356 0.02 A 192 THR HG2% H 1 1.294 0.02 A 192 THR CA C 13 64.356 0.20 A 192 THR CB C 13 69.230 0.20 A 192 THR CG2 C 13 21.602 0.20 A 192 THR N N 15 117.067 0.20 A 193 THR H H 1 7.882 0.02 A 193 THR HA H 1 4.229 0.02 A 193 THR HB H 1 4.295 0.02 A 193 THR HG2% H 1 1.231 0.02 A 193 THR CA C 13 63.993 0.20 A 193 THR CB C 13 69.233 0.20 A 193 THR CG2 C 13 22.102 0.20 A 193 THR N N 15 116.098 0.20 A 194 LYS H H 1 7.708 0.02 A 194 LYS HA H 1 4.341 0.02 A 194 LYS HBx H 1 1.817 0.02 A 194 LYS HBy H 1 1.978 0.02 A 194 LYS HDx H 1 1.659 0.02 A 194 LYS HDy H 1 1.659 0.02 A 194 LYS HEy H 1 2.967 0.02 A 194 LYS HEx H 1 2.905 0.02 A 194 LYS HGx H 1 1.454 0.02 A 194 LYS HGy H 1 1.502 0.02 A 194 LYS CA C 13 56.386 0.20 A 194 LYS CB C 13 32.701 0.20 A 194 LYS CD C 13 29.100 0.20 A 194 LYS CE C 13 41.910 0.20 A 194 LYS CG C 13 25.000 0.20 A 194 LYS N N 15 120.617 0.20 A 195 GLY H H 1 8.026 0.02 A 195 GLY HAy H 1 4.074 0.02 A 195 GLY HAx H 1 3.842 0.02 A 195 GLY CA C 13 45.454 0.20 A 195 GLY N N 15 108.539 0.20 A 196 GLU H H 1 7.599 0.02 A 196 GLU HA H 1 4.238 0.02 A 196 GLU HBx H 1 1.607 0.02 A 196 GLU HBy H 1 1.607 0.02 A 196 GLU HGx H 1 2.011 0.02 A 196 GLU HGy H 1 2.087 0.02 A 196 GLU CA C 13 55.820 0.20 A 196 GLU CB C 13 31.008 0.20 A 196 GLU CG C 13 35.919 0.20 A 196 GLU N N 15 120.050 0.20 A 197 ASN H H 1 8.425 0.02 A 197 ASN HA H 1 4.655 0.02 A 197 ASN HBx H 1 2.602 0.02 A 197 ASN HBy H 1 2.668 0.02 A 197 ASN HD2y H 1 7.514 0.02 A 197 ASN HD2x H 1 6.791 0.02 A 197 ASN CA C 13 52.794 0.20 A 197 ASN CB C 13 40.381 0.20 A 197 ASN N N 15 119.440 0.20 A 197 ASN ND2 N 15 113.093 0.20 A 198 PHE H H 1 8.628 0.02 A 198 PHE HA H 1 5.284 0.02 A 198 PHE HBx H 1 2.953 0.02 A 198 PHE HBy H 1 3.158 0.02 A 198 PHE HDx H 1 7.342 0.02 A 198 PHE HDy H 1 7.342 0.02 A 198 PHE HEx H 1 7.459 0.02 A 198 PHE HEy H 1 7.459 0.02 A 198 PHE HZ H 1 7.329 0.02 A 198 PHE CA C 13 56.758 0.20 A 198 PHE CB C 13 40.128 0.20 A 198 PHE CDx C 13 131.514 0.20 A 198 PHE CDy C 13 131.514 0.20 A 198 PHE CEx C 13 130.054 0.20 A 198 PHE CEy C 13 130.054 0.20 A 198 PHE CZ C 13 132.027 0.20 A 198 PHE N N 15 121.719 0.20 A 199 THR H H 1 9.520 0.02 A 199 THR HA H 1 4.629 0.02 A 199 THR HB H 1 4.829 0.02 A 199 THR HG2% H 1 1.425 0.02 A 199 THR CA C 13 60.470 0.20 A 199 THR CB C 13 72.156 0.20 A 199 THR CG2 C 13 21.737 0.20 A 199 THR N N 15 115.920 0.20 A 200 GLU H H 1 9.112 0.02 A 200 GLU HA H 1 4.066 0.02 A 200 GLU HBy H 1 2.136 0.02 A 200 GLU HBx H 1 2.058 0.02 A 200 GLU HGx H 1 2.331 0.02 A 200 GLU HGy H 1 2.404 0.02 A 200 GLU CA C 13 59.942 0.20 A 200 GLU CB C 13 28.896 0.20 A 200 GLU CG C 13 36.217 0.20 A 200 GLU N N 15 119.964 0.20 A 201 THR H H 1 7.913 0.02 A 201 THR HA H 1 3.795 0.02 A 201 THR HB H 1 3.705 0.02 A 201 THR HG2% H 1 0.690 0.02 A 201 THR CA C 13 66.806 0.20 A 201 THR CB C 13 68.710 0.20 A 201 THR CG2 C 13 21.070 0.20 A 201 THR N N 15 116.156 0.20 A 202 ASP H H 1 7.475 0.02 A 202 ASP HA H 1 4.585 0.02 A 202 ASP HBy H 1 3.346 0.02 A 202 ASP HBx H 1 2.634 0.02 A 202 ASP CA C 13 58.007 0.20 A 202 ASP CB C 13 41.647 0.20 A 202 ASP N N 15 120.044 0.20 A 203 VAL H H 1 8.187 0.02 A 203 VAL HA H 1 3.309 0.02 A 203 VAL HB H 1 2.101 0.02 A 203 VAL HGx% H 1 0.979 0.02 A 203 VAL HGy% H 1 0.956 0.02 A 203 VAL CA C 13 67.786 0.20 A 203 VAL CB C 13 31.636 0.20 A 203 VAL CGy C 13 22.846 0.20 A 203 VAL CGx C 13 21.202 0.20 A 203 VAL N N 15 119.560 0.20 A 204 LYS H H 1 7.712 0.02 A 204 LYS HA H 1 4.079 0.02 A 204 LYS HBy H 1 1.966 0.02 A 204 LYS HBx H 1 1.900 0.02 A 204 LYS HDx H 1 1.665 0.02 A 204 LYS HDy H 1 1.665 0.02 A 204 LYS HEy H 1 2.965 0.02 A 204 LYS HEx H 1 2.905 0.02 A 204 LYS HGx H 1 1.450 0.02 A 204 LYS HGy H 1 1.502 0.02 A 204 LYS CA C 13 59.283 0.20 A 204 LYS CB C 13 32.133 0.20 A 204 LYS CD C 13 29.053 0.20 A 204 LYS CE C 13 41.949 0.20 A 204 LYS CG C 13 25.021 0.20 A 204 LYS N N 15 119.069 0.20 A 205 MET H H 1 8.156 0.02 A 205 MET HA H 1 4.165 0.02 A 205 MET HBx H 1 1.965 0.02 A 205 MET HBy H 1 2.153 0.02 A 205 MET HE% H 1 1.491 0.02 A 205 MET HGx H 1 2.360 0.02 A 205 MET HGy H 1 2.929 0.02 A 205 MET CA C 13 60.021 0.20 A 205 MET CB C 13 32.775 0.20 A 205 MET CE C 13 18.249 0.20 A 205 MET CG C 13 34.124 0.20 A 205 MET N N 15 118.536 0.20 A 206 MET H H 1 8.715 0.02 A 206 MET HA H 1 3.558 0.02 A 206 MET HBy H 1 2.148 0.02 A 206 MET HBx H 1 1.509 0.02 A 206 MET HE% H 1 1.307 0.02 A 206 MET HGx H 1 1.626 0.02 A 206 MET HGy H 1 1.953 0.02 A 206 MET CA C 13 59.987 0.20 A 206 MET CB C 13 33.418 0.20 A 206 MET CE C 13 15.993 0.20 A 206 MET CG C 13 33.136 0.20 A 206 MET N N 15 118.192 0.20 A 207 GLU H H 1 8.445 0.02 A 207 GLU HA H 1 3.662 0.02 A 207 GLU HBx H 1 2.059 0.02 A 207 GLU HBy H 1 2.132 0.02 A 207 GLU HGx H 1 2.525 0.02 A 207 GLU HGy H 1 2.525 0.02 A 207 GLU CA C 13 60.789 0.20 A 207 GLU CB C 13 29.026 0.20 A 207 GLU CG C 13 35.996 0.20 A 207 GLU N N 15 118.792 0.20 A 208 ARG H H 1 7.240 0.02 A 208 ARG HA H 1 4.216 0.02 A 208 ARG HBx H 1 1.953 0.02 A 208 ARG HBy H 1 2.076 0.02 A 208 ARG HDx H 1 3.158 0.02 A 208 ARG HDy H 1 3.254 0.02 A 208 ARG HGy H 1 1.841 0.02 A 208 ARG HGx H 1 1.761 0.02 A 208 ARG CA C 13 58.463 0.20 A 208 ARG CB C 13 30.010 0.20 A 208 ARG CD C 13 42.636 0.20 A 208 ARG CG C 13 26.943 0.20 A 208 ARG N N 15 116.617 0.20 A 209 VAL H H 1 8.249 0.02 A 209 VAL HA H 1 3.775 0.02 A 209 VAL HB H 1 1.891 0.02 A 209 VAL HGx% H 1 1.313 0.02 A 209 VAL HGy% H 1 0.957 0.02 A 209 VAL CA C 13 66.071 0.20 A 209 VAL CB C 13 32.287 0.20 A 209 VAL CGy C 13 24.119 0.20 A 209 VAL CGx C 13 21.152 0.20 A 209 VAL N N 15 119.315 0.20 A 210 ILE H H 1 9.037 0.02 A 210 ILE HA H 1 3.689 0.02 A 210 ILE HB H 1 2.015 0.02 A 210 ILE HD1% H 1 0.723 0.02 A 210 ILE HG1y H 1 1.747 0.02 A 210 ILE HG1x H 1 0.961 0.02 A 210 ILE HG2% H 1 1.189 0.02 A 210 ILE CA C 13 64.847 0.20 A 210 ILE CB C 13 37.104 0.20 A 210 ILE CD1 C 13 14.471 0.20 A 210 ILE CG1 C 13 30.122 0.20 A 210 ILE CG2 C 13 20.624 0.20 A 210 ILE N N 15 121.172 0.20 A 211 GLU H H 1 7.975 0.02 A 211 GLU HA H 1 3.590 0.02 A 211 GLU HBx H 1 2.063 0.02 A 211 GLU HBy H 1 2.168 0.02 A 211 GLU HGy H 1 2.143 0.02 A 211 GLU HGx H 1 2.088 0.02 A 211 GLU CA C 13 61.193 0.20 A 211 GLU CB C 13 29.283 0.20 A 211 GLU CG C 13 36.053 0.20 A 211 GLU N N 15 120.604 0.20 A 212 GLN H H 1 7.147 0.02 A 212 GLN HA H 1 3.690 0.02 A 212 GLN HBx H 1 2.113 0.02 A 212 GLN HBy H 1 2.113 0.02 A 212 GLN HE2x H 1 6.870 0.02 A 212 GLN HE2y H 1 7.559 0.02 A 212 GLN HGx H 1 2.392 0.02 A 212 GLN HGy H 1 2.452 0.02 A 212 GLN CA C 13 58.882 0.20 A 212 GLN CB C 13 28.236 0.20 A 212 GLN CG C 13 33.806 0.20 A 212 GLN N N 15 114.684 0.20 A 212 GLN NE2 N 15 113.391 0.20 A 213 MET H H 1 8.199 0.02 A 213 MET HA H 1 4.166 0.02 A 213 MET HBx H 1 1.969 0.02 A 213 MET HBy H 1 2.072 0.02 A 213 MET HE% H 1 1.885 0.02 A 213 MET HGx H 1 2.212 0.02 A 213 MET HGy H 1 2.284 0.02 A 213 MET CA C 13 59.969 0.20 A 213 MET CB C 13 32.501 0.20 A 213 MET CE C 13 16.578 0.20 A 213 MET CG C 13 32.212 0.20 A 213 MET N N 15 119.536 0.20 A 214 CYS H H 1 9.255 0.02 A 214 CYS HA H 1 4.416 0.02 A 214 CYS HBy H 1 3.542 0.02 A 214 CYS HBx H 1 2.905 0.02 A 214 CYS CA C 13 59.938 0.20 A 214 CYS CB C 13 41.908 0.20 A 214 CYS N N 15 119.433 0.20 A 215 ILE H H 1 8.275 0.02 A 215 ILE HA H 1 3.579 0.02 A 215 ILE HB H 1 2.034 0.02 A 215 ILE HD1% H 1 0.845 0.02 A 215 ILE HG1x H 1 1.025 0.02 A 215 ILE HG1y H 1 1.047 0.02 A 215 ILE HG2% H 1 0.897 0.02 A 215 ILE CA C 13 66.796 0.20 A 215 ILE CB C 13 38.144 0.20 A 215 ILE CD1 C 13 14.086 0.20 A 215 ILE CG1 C 13 30.750 0.20 A 215 ILE CG2 C 13 17.243 0.20 A 215 ILE N N 15 123.918 0.20 A 216 THR H H 1 8.071 0.02 A 216 THR HA H 1 3.964 0.02 A 216 THR HB H 1 4.319 0.02 A 216 THR HG2% H 1 1.238 0.02 A 216 THR CA C 13 67.181 0.20 A 216 THR CB C 13 68.259 0.20 A 216 THR CG2 C 13 21.453 0.20 A 216 THR N N 15 118.680 0.20 A 217 GLN H H 1 8.735 0.02 A 217 GLN HA H 1 3.638 0.02 A 217 GLN HBx H 1 2.095 0.02 A 217 GLN HBy H 1 2.127 0.02 A 217 GLN HE2y H 1 7.269 0.02 A 217 GLN HE2x H 1 6.865 0.02 A 217 GLN HGx H 1 2.282 0.02 A 217 GLN HGy H 1 2.346 0.02 A 217 GLN CA C 13 58.731 0.20 A 217 GLN CB C 13 28.256 0.20 A 217 GLN CG C 13 32.655 0.20 A 217 GLN N N 15 122.294 0.20 A 217 GLN NE2 N 15 115.906 0.20 A 218 TYR H H 1 8.572 0.02 A 218 TYR HA H 1 2.965 0.02 A 218 TYR HBy H 1 3.118 0.02 A 218 TYR HBx H 1 2.747 0.02 A 218 TYR HDx H 1 6.239 0.02 A 218 TYR HDy H 1 6.239 0.02 A 218 TYR HEx H 1 6.553 0.02 A 218 TYR HEy H 1 6.553 0.02 A 218 TYR CA C 13 62.140 0.20 A 218 TYR CB C 13 37.090 0.20 A 218 TYR CDx C 13 132.610 0.20 A 218 TYR CDy C 13 132.610 0.20 A 218 TYR CEx C 13 117.785 0.20 A 218 TYR CEy C 13 117.785 0.20 A 218 TYR N N 15 121.449 0.20 A 219 GLU H H 1 8.263 0.02 A 219 GLU HA H 1 3.708 0.02 A 219 GLU HBy H 1 2.350 0.02 A 219 GLU HBx H 1 2.056 0.02 A 219 GLU HGx H 1 2.330 0.02 A 219 GLU HGy H 1 2.602 0.02 A 219 GLU CA C 13 59.798 0.20 A 219 GLU CB C 13 28.667 0.20 A 219 GLU CG C 13 35.781 0.20 A 219 GLU N N 15 121.232 0.20 A 220 ARG H H 1 7.908 0.02 A 220 ARG HA H 1 3.980 0.02 A 220 ARG HBy H 1 1.832 0.02 A 220 ARG HBx H 1 1.803 0.02 A 220 ARG HDy H 1 2.914 0.02 A 220 ARG HDx H 1 2.882 0.02 A 220 ARG HGx H 1 1.618 0.02 A 220 ARG HGy H 1 1.618 0.02 A 220 ARG CA C 13 59.240 0.20 A 220 ARG CB C 13 30.659 0.20 A 220 ARG CD C 13 43.293 0.20 A 220 ARG CG C 13 27.195 0.20 A 220 ARG N N 15 119.081 0.20 A 221 GLU H H 1 8.440 0.02 A 221 GLU HA H 1 4.023 0.02 A 221 GLU HBy H 1 2.157 0.02 A 221 GLU HBx H 1 1.952 0.02 A 221 GLU HGy H 1 2.417 0.02 A 221 GLU HGx H 1 2.200 0.02 A 221 GLU CA C 13 57.895 0.20 A 221 GLU CB C 13 29.090 0.20 A 221 GLU CG C 13 36.600 0.20 A 221 GLU N N 15 119.257 0.20 A 222 SER H H 1 8.458 0.02 A 222 SER HA H 1 3.896 0.02 A 222 SER HBy H 1 3.607 0.02 A 222 SER HBx H 1 3.381 0.02 A 222 SER CA C 13 61.378 0.20 A 222 SER CB C 13 62.508 0.20 A 222 SER N N 15 115.812 0.20 A 223 GLN H H 1 7.586 0.02 A 223 GLN HA H 1 4.116 0.02 A 223 GLN HBx H 1 2.110 0.02 A 223 GLN HBy H 1 2.110 0.02 A 223 GLN HE2y H 1 7.471 0.02 A 223 GLN HE2x H 1 6.783 0.02 A 223 GLN HGx H 1 2.361 0.02 A 223 GLN HGy H 1 2.500 0.02 A 223 GLN CA C 13 58.305 0.20 A 223 GLN CB C 13 28.281 0.20 A 223 GLN CG C 13 33.937 0.20 A 223 GLN N N 15 120.340 0.20 A 223 GLN NE2 N 15 111.759 0.20 A 224 ALA H H 1 7.486 0.02 A 224 ALA HA H 1 4.168 0.02 A 224 ALA HB% H 1 1.416 0.02 A 224 ALA CA C 13 54.095 0.20 A 224 ALA CB C 13 18.501 0.20 A 224 ALA N N 15 120.710 0.20 A 225 TYR HDx H 1 6.667 0.02 A 225 TYR HDy H 1 6.667 0.02 A 225 TYR CDx C 13 133.135 0.20 A 225 TYR CDy C 13 133.135 0.20 A 226 TYR H H 1 7.962 0.02 A 226 TYR HA H 1 4.361 0.02 A 226 TYR HBy H 1 3.163 0.02 A 226 TYR HBx H 1 2.933 0.02 A 226 TYR HDx H 1 7.205 0.02 A 226 TYR HDy H 1 7.205 0.02 A 226 TYR HEx H 1 7.095 0.02 A 226 TYR HEy H 1 7.095 0.02 A 226 TYR CA C 13 59.353 0.20 A 226 TYR CB C 13 38.091 0.20 A 226 TYR CDx C 13 133.321 0.20 A 226 TYR CDy C 13 133.321 0.20 A 226 TYR CEx C 13 118.314 0.20 A 226 TYR CEy C 13 118.314 0.20 A 226 TYR N N 15 117.916 0.20 A 227 GLN H H 1 7.845 0.02 A 227 GLN HA H 1 4.233 0.02 A 227 GLN HBx H 1 2.057 0.02 A 227 GLN HBy H 1 2.140 0.02 A 227 GLN HE2y H 1 7.449 0.02 A 227 GLN HE2x H 1 6.806 0.02 A 227 GLN HGy H 1 2.403 0.02 A 227 GLN HGx H 1 2.331 0.02 A 227 GLN CA C 13 56.481 0.20 A 227 GLN CB C 13 28.830 0.20 A 227 GLN CG C 13 33.989 0.20 A 227 GLN N N 15 119.353 0.20 A 227 GLN NE2 N 15 111.904 0.20 A 228 ARG H H 1 7.916 0.02 A 228 ARG HA H 1 4.210 0.02 A 228 ARG HBx H 1 1.817 0.02 A 228 ARG HBy H 1 1.817 0.02 A 228 ARG HDy H 1 3.207 0.02 A 228 ARG HDx H 1 3.128 0.02 A 228 ARG HGx H 1 1.616 0.02 A 228 ARG HGy H 1 1.687 0.02 A 228 ARG CA C 13 56.870 0.20 A 228 ARG CB C 13 30.698 0.20 A 228 ARG CD C 13 43.569 0.20 A 228 ARG CG C 13 27.224 0.20 A 228 ARG N N 15 120.687 0.20 A 229 GLY H H 1 8.225 0.02 A 229 GLY HAx H 1 3.979 0.02 A 229 GLY HAy H 1 3.979 0.02 A 229 GLY CA C 13 45.379 0.20 A 229 GLY N N 15 109.167 0.20 A 230 SER H H 1 8.111 0.02 A 230 SER HA H 1 4.492 0.02 A 230 SER HBx H 1 3.870 0.02 A 230 SER HBy H 1 3.870 0.02 A 230 SER CA C 13 58.266 0.20 A 230 SER CB C 13 64.051 0.20 A 230 SER N N 15 115.696 0.20 A 231 SER H H 1 7.983 0.02 A 231 SER HA H 1 4.296 0.02 A 231 SER HBx H 1 3.856 0.02 A 231 SER HBy H 1 3.856 0.02 A 231 SER CA C 13 60.086 0.20 A 231 SER CB C 13 64.840 0.20 A 231 SER N N 15 122.862 0.20 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 112 MET H A 113 ALA HA 1.0 0.0 5.33 2 2 A 115 ALA HB% A 112 MET HBy 1.0 0.0 4.35 3 3 A 115 ALA HB% A 112 MET HBx 1.0 0.0 4.35 4 4 A 118 ALA HB% A 128 TYR HBy 1.0 0.0 5.21 5 5 A 120 ALA HB% A 129 MET HA 1.0 0.0 4.11 6 6 A 118 ALA HB% A 128 TYR HDx 1.0 0.0 4.22 7 7 A 118 ALA HB% A 128 TYR HEx 1.0 0.0 4.15 8 8 A 118 ALA HB% A 129 MET H 1.0 0.0 5.83 9 9 A 120 ALA HB% A 129 MET H 1.0 0.0 6.00 10 10 A 86 ALA HB% A 87 MET H 1.0 0.0 5.37 11 11 A 112 MET H A 113 ALA HB% 1.0 0.0 5.17 12 12 A 87 MET HA A 87 MET HGx 1.0 0.0 4.68 13 13 A 108 ASN H A 109 MET HA 1.0 0.0 5.63 14 14 A 198 PHE HDx A 205 MET HBx 1.0 0.0 5.93 15 15 A 205 MET HBx A 141 PHE HZ 1.0 0.0 5.96 16 16 A 139 ILE H A 209 VAL HB 1.0 0.0 5.99 17 17 A 194 LYS HBy A 194 LYS HDy 1.0 0.0 3.04 18 18 A 194 LYS HBy A 194 LYS HGy 1.0 0.0 3.24 19 19 A 138 ILE HD1% A 154 MET HE% 1.0 0.0 3.02 20 20 A 154 MET HE% A 138 ILE HG2% 1.0 0.0 4.41 21 21 A 154 MET HE% A 154 MET HBy 1.0 0.0 2.90 22 22 A 129 MET HBy A 129 MET HE% 1.0 0.0 3.05 23 23 A 154 MET HE% A 154 MET HBx 1.0 0.0 3.08 24 24 A 154 MET HE% A 154 MET HGy 1.0 0.0 3.41 25 25 A 129 MET HE% A 129 MET HGx 1.0 0.0 3.03 26 26 A 154 MET HE% A 151 ARG HA 1.0 0.0 3.24 27 27 A 129 MET HE% A 131 GLY HAy 1.0 0.0 3.57 28 28 A 154 MET HE% A 150 TYR HDx 1.0 0.0 4.48 29 29 A 154 MET HE% A 150 TYR HEx 1.0 0.0 3.58 30 30 A 111 HIS HA A 112 MET HGy 1.0 0.0 5.45 31 31 A 87 MET HA A 87 MET HGy 1.0 0.0 4.68 32 32 A 175 PHE HEy A 166 MET HBy 1.0 0.0 5.47 33 33 A 213 MET HA A 213 MET HGy 1.0 0.0 4.39 34 34 A 182 ILE HD1% A 185 LYS HBy 1.0 0.0 5.29 35 35 A 182 ILE HA A 185 LYS HBx 1.0 0.0 3.62 36 36 A 88 ASP HA A 89 PRO HDx 1.0 0.0 3.96 37 37 A 88 ASP HA A 89 PRO HDy 1.0 0.0 3.96 38 38 A 104 LYS HA A 105 PRO HGx 1.0 0.0 5.91 39 39 A 104 LYS HA A 105 PRO HGy 1.0 0.0 5.91 40 40 A 102 PRO HGx A 104 LYS H 1.0 0.0 5.64 41 41 A 137 PRO HGx A 209 VAL HGx% 1.0 0.0 4.21 42 42 A 137 PRO HGx A 139 ILE HG1y 1.0 0.0 4.23 43 43 A 137 PRO HGx A 139 ILE HG1x 1.0 0.0 4.68 44 44 A 137 PRO HGx A 139 ILE HG2% 1.0 0.0 6.00 45 45 A 119 GLY HAx A 129 MET HBx 1.0 0.0 3.69 46 46 A 129 MET HBy A 119 GLY HAx 1.0 0.0 4.74 47 47 A 122 VAL HB A 124 GLY HAy 1.0 0.0 4.37 48 48 A 119 GLY HAx A 128 TYR HA 1.0 0.0 4.47 49 49 A 117 ALA HA A 127 GLY HAy 1.0 0.0 3.97 50 50 A 119 GLY HAx A 163 TYR HDx 1.0 0.0 6.00 51 51 A 128 TYR HDx A 127 GLY HAy 1.0 0.0 4.56 52 52 A 124 GLY HAy A 123 GLY H 1.0 0.0 5.36 53 53 A 163 TYR HDx A 131 GLY HAx 1.0 0.0 6.00 54 54 A 131 GLY HAx A 163 TYR HDy 1.0 0.0 6.00 55 55 A 124 GLY HAy A 162 TYR HDx 1.0 0.0 6.00 56 56 A 124 GLY HAy A 162 TYR HEx 1.0 0.0 4.88 57 57 A 106 LYS HA A 106 LYS HBy 1.0 0.0 3.23 58 58 A 194 LYS HDy A 194 LYS HA 1.0 0.0 3.41 59 59 A 106 LYS HA A 106 LYS HGy 1.0 0.0 3.16 60 60 A 227 GLN HBy A 228 ARG H 1.0 0.0 5.07 61 61 A 98 GLN HA A 98 GLN HBy 1.0 0.0 3.51 62 62 A 212 GLN HBy A 212 GLN HGx 1.0 0.0 3.09 63 63 A 223 GLN HBy A 223 GLN HGx 1.0 0.0 3.50 64 64 A 205 MET HA A 205 MET HGx 1.0 0.0 4.22 65 65 A 227 GLN HGy A 228 ARG HA 1.0 0.0 4.44 66 66 A 223 GLN HGx A 226 TYR HDx 1.0 0.0 4.96 67 67 A 129 MET HBx A 119 GLY HAy 1.0 0.0 4.01 68 68 A 194 LYS HBy A 195 GLY HAy 1.0 0.0 5.73 69 69 A 121 VAL HGx% A 126 GLY HAx 1.0 0.0 4.51 70 70 A 228 ARG HBx A 229 GLY HAx 1.0 0.0 6.00 71 71 A 228 ARG HBx A 229 GLY HAy 1.0 0.0 6.00 72 72 A 95 THR HA A 95 THR HG2% 1.0 0.0 3.45 73 73 A 106 LYS HBy A 107 THR HB 1.0 0.0 5.74 74 74 A 95 THR HG2% A 96 HIS HA 1.0 0.0 5.63 75 75 A 107 THR HG2% A 108 ASN HA 1.0 0.0 5.89 76 76 A 163 TYR HDx A 163 TYR HA 1.0 0.0 4.66 77 77 A 163 TYR HA A 183 THR H 1.0 0.0 6.00 78 78 A 96 HIS HA A 95 THR H 1.0 0.0 5.69 79 79 A 132 SER HA A 133 ALA HB% 1.0 0.0 4.86 80 80 A 135 SER HA A 135 SER HBy 1.0 0.0 3.05 81 81 A 135 SER HBy A 134 MET HA 1.0 0.0 5.38 82 82 A 150 TYR HDx A 151 ARG HBx 1.0 0.0 6.00 83 83 A 151 ARG HBx A 153 ASN H 1.0 0.0 6.00 84 84 A 205 MET H A 208 ARG HBx 1.0 0.0 6.00 85 85 A 98 GLN HBx A 98 GLN HGx 1.0 0.0 3.20 86 86 A 98 GLN HBx A 98 GLN HGy 1.0 0.0 3.41 87 87 A 150 TYR HDx A 151 ARG HBy 1.0 0.0 4.98 88 88 A 141 PHE HDx A 204 LYS HDx 1.0 0.0 5.23 89 89 A 150 TYR HEx A 136 ARG HBy 1.0 0.0 6.00 90 90 A 136 ARG HBy A 150 TYR HEy 1.0 0.0 6.00 91 91 A 209 VAL H A 211 GLU HBx 1.0 0.0 5.84 92 92 A 211 GLU HBx A 213 MET H 1.0 0.0 6.00 93 93 A 207 GLU HBy A 208 ARG H 1.0 0.0 5.10 94 94 A 227 GLN HBy A 226 TYR HDx 1.0 0.0 5.79 95 95 A 172 GLN HE2y A 172 GLN HBx 1.0 0.0 5.93 96 96 A 172 GLN HE2y A 172 GLN HBy 1.0 0.0 5.93 97 97 A 184 ILE H A 207 GLU HBx 1.0 0.0 5.95 98 98 A 150 TYR HDx A 151 ARG HGx 1.0 0.0 4.93 99 99 A 226 TYR HDx A 223 GLN HBx 1.0 0.0 5.32 100 100 A 98 GLN HA A 98 GLN HGy 1.0 0.0 4.19 101 101 A 130 LEU HDx% A 160 GLN HGy 1.0 0.0 4.37 102 102 A 98 GLN HBy A 98 GLN HGx 1.0 0.0 3.11 103 103 A 206 MET HBy A 206 MET HGy 1.0 0.0 3.27 104 104 A 149 TYR HEx A 205 MET HBy 1.0 0.0 5.32 105 105 A 175 PHE HZ A 166 MET HGy 1.0 0.0 5.53 106 106 A 175 PHE HZ A 166 MET HGx 1.0 0.0 5.53 107 107 A 110 LYS HBy A 111 HIS HD2 1.0 0.0 5.71 108 108 A 198 PHE HDx A 206 MET HGx 1.0 0.0 5.66 109 109 A 160 GLN HBx A 160 GLN HE2x 1.0 0.0 5.22 110 110 A 206 MET HGx A 157 TYR HDy 1.0 0.0 5.08 111 111 A 99 TRP HA A 99 TRP HE3 1.0 0.0 3.81 112 112 A 99 TRP HA A 99 TRP HBx 1.0 0.0 3.41 113 113 A 99 TRP HA A 99 TRP HBy 1.0 0.0 3.41 114 114 A 140 HIS HBy A 140 HIS HD2 1.0 0.0 3.92 115 115 A 154 MET HBy A 155 HIS HBy 1.0 0.0 5.56 116 116 A 99 TRP HE3 A 100 ASN HA 1.0 0.0 4.95 117 117 A 100 ASN HA A 99 TRP HZ3 1.0 0.0 6.00 118 118 A 146 GLU HGx A 149 TYR HBx 1.0 0.0 5.11 119 119 A 149 TYR HBx A 205 MET HE% 1.0 0.0 5.82 120 120 A 149 TYR HBx A 148 ARG HGx 1.0 0.0 4.59 121 121 A 101 LYS HA A 102 PRO HDy 1.0 0.0 3.10 122 122 A 130 LEU HA A 130 LEU HG 1.0 0.0 3.96 123 123 A 101 LYS HA A 100 ASN HD2x 1.0 0.0 5.18 124 124 A 139 ILE HG1y A 137 PRO HBx 1.0 0.0 4.41 125 125 A 139 ILE HG1x A 137 PRO HBx 1.0 0.0 5.27 126 126 A 139 ILE HG2% A 137 PRO HBx 1.0 0.0 6.00 127 127 A 102 PRO HDy A 101 LYS HBx 1.0 0.0 4.55 128 128 A 204 LYS HBy A 204 LYS HDy 1.0 0.0 3.49 129 129 A 106 LYS HBy A 106 LYS HDy 1.0 0.0 3.95 130 130 A 106 LYS HBy A 106 LYS HDx 1.0 0.0 3.95 131 131 A 138 ILE HD1% A 136 ARG HBy 1.0 0.0 4.74 132 132 A 104 LYS HA A 104 LYS HDx 1.0 0.0 5.90 133 133 A 104 LYS HA A 104 LYS HDy 1.0 0.0 5.90 134 134 A 205 MET HA A 204 LYS HDx 1.0 0.0 4.63 135 135 A 205 MET HA A 204 LYS HDy 1.0 0.0 4.83 136 136 A 204 LYS HDy A 204 LYS HA 1.0 0.0 4.31 137 137 A 182 ILE HA A 185 LYS HDy 1.0 0.0 4.00 138 138 A 194 LYS HA A 194 LYS HEy 1.0 0.0 4.13 139 139 A 106 LYS HA A 106 LYS HEx 1.0 0.0 6.00 140 140 A 106 LYS HA A 106 LYS HEy 1.0 0.0 6.00 141 141 A 194 LYS HEy A 193 THR HB 1.0 0.0 6.00 142 142 A 141 PHE HBy A 142 GLY HAy 1.0 0.0 4.53 143 143 A 204 LYS HBy A 204 LYS HEy 1.0 0.0 3.97 144 144 A 194 LYS HDx A 194 LYS HEx 1.0 0.0 2.95 145 145 A 194 LYS HEy A 194 LYS HGx 1.0 0.0 3.19 146 146 A 102 PRO HDy A 101 LYS HGy 1.0 0.0 5.67 147 147 A 182 ILE HA A 185 LYS HGx 1.0 0.0 5.66 148 148 A 110 LYS HA A 110 LYS HGx 1.0 0.0 4.62 149 149 A 110 LYS H A 110 LYS HGy 1.0 0.0 5.42 150 150 A 100 ASN HD2x A 102 PRO HA 1.0 0.0 6.00 151 151 A 173 ASN HA A 176 VAL HB 1.0 0.0 4.21 152 152 A 189 VAL HA A 189 VAL HB 1.0 0.0 3.26 153 153 A 180 VAL HB A 211 GLU HA 1.0 0.0 4.35 154 154 A 119 GLY HAx A 129 MET HGy 1.0 0.0 4.22 155 155 A 215 ILE HA A 217 GLN HGy 1.0 0.0 5.39 156 156 A 217 GLN HGy A 217 GLN HE2x 1.0 0.0 4.41 157 157 A 205 MET HBy A 157 TYR HEy 1.0 0.0 5.44 158 158 A 129 MET HGx A 163 TYR HEx 1.0 0.0 4.33 159 159 A 104 LYS H A 102 PRO HBy 1.0 0.0 5.21 160 160 A 215 ILE H A 217 GLN HGx 1.0 0.0 5.52 161 161 A 213 MET HGy A 213 MET H 1.0 0.0 5.26 162 162 A 183 THR H A 180 VAL HB 1.0 0.0 5.53 163 163 A 194 LYS HGy A 194 LYS HBx 1.0 0.0 3.39 164 164 A 194 LYS HGx A 194 LYS HBx 1.0 0.0 3.32 165 165 A 209 VAL HB A 139 ILE HG1y 1.0 0.0 4.67 166 166 A 185 LYS HBx A 184 ILE HG2% 1.0 0.0 4.93 167 167 A 185 LYS HBy A 125 LEU HDx% 1.0 0.0 5.32 168 168 A 209 VAL HB A 139 ILE HG1x 1.0 0.0 5.98 169 169 A 201 THR HG2% A 204 LYS HBx 1.0 0.0 6.00 170 170 A 106 LYS HBy A 106 LYS HEx 1.0 0.0 5.69 171 171 A 106 LYS HBy A 106 LYS HEy 1.0 0.0 5.69 172 172 A 204 LYS HBy A 204 LYS HEx 1.0 0.0 3.97 173 173 A 105 PRO HDx A 104 LYS HBx 1.0 0.0 4.78 174 174 A 205 MET HBx A 149 TYR HEx 1.0 0.0 5.23 175 175 A 102 PRO HDy A 101 LYS HGx 1.0 0.0 5.67 176 176 A 102 PRO HDy A 101 LYS HBy 1.0 0.0 4.55 177 177 A 105 PRO HDx A 104 LYS HBy 1.0 0.0 4.78 178 178 A 104 LYS HA A 105 PRO HDx 1.0 0.0 3.13 179 179 A 101 LYS HA A 102 PRO HDx 1.0 0.0 3.07 180 180 A 141 PHE HDy A 208 ARG HGy 1.0 0.0 5.55 181 181 A 208 ARG HGy A 141 PHE HEx 1.0 0.0 4.43 182 182 A 139 ILE HG1x A 208 ARG HGy 1.0 0.0 5.89 183 183 A 132 SER HA A 160 GLN HBx 1.0 0.0 4.13 184 184 A 132 SER HA A 160 GLN HBy 1.0 0.0 4.22 185 185 A 102 PRO HBy A 103 SER HA 1.0 0.0 5.21 186 186 A 175 PHE HZ A 166 MET HA 1.0 0.0 5.05 187 187 A 225 TYR HDy A 230 SER HBx 1.0 0.0 6.00 188 188 A 225 TYR HDy A 230 SER HBy 1.0 0.0 6.00 189 189 A 132 SER HA A 132 SER HBx 1.0 0.0 3.13 190 190 A 132 SER HBx A 134 MET HE% 1.0 0.0 5.82 191 191 A 133 ALA HB% A 132 SER HBx 1.0 0.0 4.93 192 192 A 104 LYS HA A 104 LYS HGy 1.0 0.0 4.46 193 193 A 104 LYS HA A 104 LYS HGx 1.0 0.0 4.46 194 194 A 110 LYS HBy A 110 LYS HA 1.0 0.0 3.47 195 195 A 185 LYS HGy A 185 LYS HDx 1.0 0.0 3.46 196 196 A 185 LYS HDx A 185 LYS HA 1.0 0.0 4.05 197 197 A 182 ILE HA A 185 LYS HDx 1.0 0.0 4.43 198 198 A 182 ILE HD1% A 185 LYS HDx 1.0 0.0 4.12 199 199 A 141 PHE HEy A 204 LYS HGy 1.0 0.0 6.00 200 200 A 185 LYS HBy A 185 LYS HGy 1.0 0.0 3.33 201 201 A 106 LYS HBy A 106 LYS HGy 1.0 0.0 3.46 202 202 A 185 LYS HDy A 185 LYS HGy 1.0 0.0 3.14 203 203 A 194 LYS HGy A 194 LYS HDx 1.0 0.0 3.17 204 204 A 203 VAL HGy% A 204 LYS HGx 1.0 0.0 4.95 205 205 A 182 ILE HD1% A 185 LYS HGx 1.0 0.0 5.14 206 206 A 182 ILE HD1% A 185 LYS HGy 1.0 0.0 5.28 207 207 A 201 THR HG2% A 204 LYS HGy 1.0 0.0 3.99 208 208 A 109 MET HA A 110 LYS HGy 1.0 0.0 4.48 209 209 A 106 LYS HA A 106 LYS HGx 1.0 0.0 3.82 210 210 A 194 LYS HA A 194 LYS HGx 1.0 0.0 3.95 211 211 A 205 MET HA A 204 LYS HGy 1.0 0.0 4.06 212 212 A 204 LYS HGx A 201 THR HA 1.0 0.0 4.30 213 213 A 217 GLN HGy A 218 TYR HA 1.0 0.0 4.41 214 214 A 213 MET HGy A 212 GLN HGy 1.0 0.0 4.65 215 215 A 212 GLN HGy A 213 MET HGx 1.0 0.0 4.56 216 216 A 212 GLN HGx A 213 MET HGx 1.0 0.0 5.74 217 217 A 129 MET HBy A 129 MET HGx 1.0 0.0 3.33 218 218 A 213 MET HGx A 216 THR HG2% 1.0 0.0 4.65 219 219 A 213 MET HGy A 213 MET HBx 1.0 0.0 2.91 220 220 A 227 GLN HA A 227 GLN HBx 1.0 0.0 2.90 221 221 A 110 LYS HA A 110 LYS HGy 1.0 0.0 4.03 222 222 A 194 LYS HA A 193 THR HG2% 1.0 0.0 4.24 223 223 A 173 ASN HA A 176 VAL HGx% 1.0 0.0 3.71 224 224 A 205 MET HGx A 204 LYS HDx 1.0 0.0 5.60 225 225 A 194 LYS HA A 194 LYS HEx 1.0 0.0 5.22 226 226 A 204 LYS HGy A 201 THR HA 1.0 0.0 4.49 227 227 A 204 LYS HA A 204 LYS HGy 1.0 0.0 4.21 228 228 A 111 HIS HA A 112 MET HGx 1.0 0.0 5.45 229 229 A 154 MET HGy A 155 HIS HBy 1.0 0.0 5.59 230 230 A 153 ASN HA A 153 ASN HBy 1.0 0.0 3.36 231 231 A 153 ASN HA A 153 ASN HD2y 1.0 0.0 3.87 232 232 A 136 ARG HA A 137 PRO HDx 1.0 0.0 3.91 233 233 A 136 ARG HA A 137 PRO HDy 1.0 0.0 4.34 234 234 A 206 MET HGy A 206 MET HE% 1.0 0.0 3.91 235 235 A 122 VAL HB A 125 LEU HDx% 1.0 0.0 4.64 236 236 A 117 ALA HA A 121 VAL HGy% 1.0 0.0 4.28 237 237 A 133 ALA HB% A 134 MET HA 1.0 0.0 5.48 238 238 A 133 ALA HB% A 159 ASN HA 1.0 0.0 4.67 239 239 A 133 ALA HB% A 159 ASN HBy 1.0 0.0 4.32 240 240 A 120 ALA HB% A 129 MET HBy 1.0 0.0 3.37 241 241 A 142 GLY HAx A 146 GLU HBx 1.0 0.0 4.70 242 242 A 195 GLY HAy A 196 GLU HBx 1.0 0.0 5.38 243 243 A 195 GLY HAy A 192 THR HG2% 1.0 0.0 6.00 244 244 A 142 GLY HAx A 143 SER HA 1.0 0.0 4.95 245 245 A 128 TYR HEx A 127 GLY HAy 1.0 0.0 4.73 246 246 A 120 ALA HA A 121 VAL HB 1.0 0.0 4.91 247 247 A 129 MET HBy A 120 ALA HA 1.0 0.0 5.64 248 248 A 159 ASN HBy A 133 ALA HA 1.0 0.0 4.69 249 249 A 129 MET HA A 125 LEU HDy% 1.0 0.0 5.06 250 250 A 162 TYR HDx A 130 LEU HA 1.0 0.0 4.62 251 251 A 162 TYR HEx A 130 LEU HA 1.0 0.0 4.92 252 252 A 130 LEU HA A 163 TYR HEx 1.0 0.0 5.18 253 253 A 121 VAL HGy% A 127 GLY HAx 1.0 0.0 4.78 254 254 A 121 VAL HA A 126 GLY HAy 1.0 0.0 4.12 255 255 A 154 MET HBx A 150 TYR HA 1.0 0.0 5.25 256 256 A 122 VAL HA A 122 VAL HGx% 1.0 0.0 2.90 257 257 A 121 VAL HGx% A 121 VAL HA 1.0 0.0 3.07 258 258 A 162 TYR HEx A 122 VAL HGx% 1.0 0.0 3.56 259 259 A 129 MET HA A 122 VAL HGy% 1.0 0.0 4.65 260 260 A 121 VAL HGy% A 120 ALA HA 1.0 0.0 4.21 261 261 A 121 VAL HGy% A 121 VAL HA 1.0 0.0 3.10 262 262 A 189 VAL HA A 189 VAL HGy% 1.0 0.0 2.91 263 263 A 180 VAL HA A 180 VAL HGx% 1.0 0.0 4.25 264 264 A 129 MET HA A 122 VAL HGx% 1.0 0.0 4.79 265 265 A 121 VAL HGx% A 126 GLY HAy 1.0 0.0 3.33 266 266 A 180 VAL HGx% A 214 CYS HBx 1.0 0.0 4.88 267 267 A 122 VAL HGy% A 128 TYR HBx 1.0 0.0 4.56 268 268 A 121 VAL HGy% A 117 ALA HB% 1.0 0.0 4.11 269 269 A 193 THR HG2% A 189 VAL HGy% 1.0 0.0 3.49 270 270 A 122 VAL HGy% A 125 LEU HBx 1.0 0.0 3.79 271 271 A 122 VAL HGx% A 130 LEU HDy% 1.0 0.0 3.13 272 272 A 146 GLU HGx A 201 THR HG2% 1.0 0.0 3.87 273 273 A 204 LYS HDx A 201 THR HG2% 1.0 0.0 4.38 274 274 A 201 THR HG2% A 204 LYS HGx 1.0 0.0 3.68 275 275 A 201 THR HG2% A 202 ASP HBx 1.0 0.0 5.70 276 276 A 201 THR HG2% A 202 ASP HA 1.0 0.0 4.41 277 277 A 121 VAL HGx% A 121 VAL H 1.0 0.0 6.00 278 278 A 137 PRO HBy A 139 ILE HD1% 1.0 0.0 4.70 279 279 A 130 LEU HDx% A 122 VAL HGx% 1.0 0.0 4.35 280 280 A 141 PHE HDx A 201 THR HG2% 1.0 0.0 5.01 281 281 A 149 TYR HEx A 201 THR HG2% 1.0 0.0 3.65 282 282 A 176 VAL HGy% A 180 VAL H 1.0 0.0 5.42 283 283 A 176 VAL HGy% A 179 CYS H 1.0 0.0 5.30 284 284 A 121 VAL HB A 127 GLY HAx 1.0 0.0 6.00 285 285 A 142 GLY HAy A 141 PHE HA 1.0 0.0 5.16 286 286 A 131 GLY HAx A 160 GLN HA 1.0 0.0 6.00 287 287 A 160 GLN HA A 132 SER HBy 1.0 0.0 6.00 288 288 A 153 ASN HA A 156 ARG HDy 1.0 0.0 4.96 289 289 A 133 ALA HB% A 160 GLN HA 1.0 0.0 4.51 290 290 A 129 MET HA A 125 LEU HBx 1.0 0.0 6.00 291 291 A 126 GLY HAy A 125 LEU HBx 1.0 0.0 4.96 292 292 A 125 LEU HDx% A 125 LEU HBx 1.0 0.0 3.79 293 293 A 125 LEU HDy% A 125 LEU HBy 1.0 0.0 3.75 294 294 A 125 LEU HBx A 182 ILE HG2% 1.0 0.0 5.26 295 295 A 122 VAL HB A 125 LEU HBx 1.0 0.0 5.08 296 296 A 128 TYR HBx A 125 LEU HBx 1.0 0.0 5.25 297 297 A 122 VAL HB A 125 LEU HBy 1.0 0.0 5.94 298 298 A 125 LEU HBx A 128 TYR HEy 1.0 0.0 5.66 299 299 A 125 LEU HBy A 128 TYR HDy 1.0 0.0 4.33 300 300 A 125 LEU HBy A 128 TYR HEy 1.0 0.0 4.41 301 301 A 125 LEU HDx% A 182 ILE HG2% 1.0 0.0 3.87 302 302 A 125 LEU HDx% A 128 TYR HBx 1.0 0.0 4.82 303 303 A 124 GLY HAy A 125 LEU HDx% 1.0 0.0 4.16 304 304 A 182 ILE HA A 125 LEU HDx% 1.0 0.0 5.43 305 305 A 125 LEU HDx% A 125 LEU HA 1.0 0.0 3.47 306 306 A 162 TYR HEx A 125 LEU HDx% 1.0 0.0 5.20 307 307 A 162 TYR HEx A 125 LEU HDy% 1.0 0.0 3.82 308 308 A 124 GLY HAy A 125 LEU HDy% 1.0 0.0 4.11 309 309 A 125 LEU HDy% A 128 TYR HBx 1.0 0.0 4.14 310 310 A 122 VAL HB A 125 LEU HDy% 1.0 0.0 4.06 311 311 A 125 LEU HDy% A 125 LEU HBx 1.0 0.0 3.13 312 312 A 125 LEU HDy% A 122 VAL HGx% 1.0 0.0 3.84 313 313 A 125 LEU HDy% A 182 ILE HG2% 1.0 0.0 3.83 314 314 A 128 TYR HA A 125 LEU HG 1.0 0.0 5.98 315 315 A 128 TYR HDy A 125 LEU HG 1.0 0.0 4.43 316 316 A 128 TYR HEy A 125 LEU HG 1.0 0.0 4.82 317 317 A 125 LEU HDy% A 126 GLY HAy 1.0 0.0 5.58 318 318 A 128 TYR HDx A 127 GLY HAx 1.0 0.0 5.43 319 319 A 128 TYR HEx A 127 GLY HAx 1.0 0.0 6.00 320 320 A 178 ASP HA A 181 ASN HBy 1.0 0.0 3.16 321 321 A 178 ASP HA A 181 ASN HBx 1.0 0.0 3.42 322 322 A 128 TYR HA A 125 LEU HBx 1.0 0.0 5.35 323 323 A 144 ASP HA A 148 ARG HBy 1.0 0.0 5.26 324 324 A 144 ASP HA A 148 ARG HGy 1.0 0.0 5.71 325 325 A 166 MET HA A 166 MET HE% 1.0 0.0 5.38 326 326 A 185 LYS HDx A 178 ASP HA 1.0 0.0 6.00 327 327 A 149 TYR HEx A 202 ASP HA 1.0 0.0 3.89 328 328 A 225 TYR HDy A 230 SER HA 1.0 0.0 4.37 329 329 A 157 TYR HEy A 202 ASP HA 1.0 0.0 5.27 330 330 A 128 TYR HDx A 128 TYR HA 1.0 0.0 3.79 331 331 A 198 PHE HBx A 198 PHE HDy 1.0 0.0 3.94 332 332 A 128 TYR HBy A 128 TYR HA 1.0 0.0 3.35 333 333 A 163 TYR HBy A 179 CYS HA 1.0 0.0 4.81 334 334 A 179 CYS HA A 163 TYR HBx 1.0 0.0 5.16 335 335 A 197 ASN HA A 197 ASN HBy 1.0 0.0 3.52 336 336 A 197 ASN HA A 197 ASN HBx 1.0 0.0 3.37 337 337 A 197 ASN HBx A 196 GLU HA 1.0 0.0 4.62 338 338 A 198 PHE HBx A 202 ASP HBy 1.0 0.0 4.61 339 339 A 198 PHE HBx A 191 THR HG2% 1.0 0.0 4.41 340 340 A 100 ASN HA A 100 ASN HD2x 1.0 0.0 4.51 341 341 A 129 MET HA A 129 MET HGx 1.0 0.0 4.12 342 342 A 160 GLN HBy A 160 GLN HA 1.0 0.0 3.47 343 343 A 198 PHE HBx A 197 ASN HA 1.0 0.0 5.73 344 344 A 130 LEU HDx% A 160 GLN HA 1.0 0.0 5.17 345 345 A 129 MET HA A 121 VAL HA 1.0 0.0 5.57 346 346 A 129 MET HA A 122 VAL HA 1.0 0.0 5.99 347 347 A 129 MET HA A 119 GLY HAx 1.0 0.0 4.58 348 348 A 129 MET HBy A 163 TYR HEx 1.0 0.0 5.10 349 349 A 129 MET HBy A 163 TYR HDx 1.0 0.0 5.47 350 350 A 129 MET HBx A 163 TYR HEx 1.0 0.0 5.71 351 351 A 129 MET HE% A 129 MET HBx 1.0 0.0 4.38 352 352 A 217 GLN HGy A 216 THR HG2% 1.0 0.0 4.84 353 353 A 129 MET HGx A 130 LEU HDx% 1.0 0.0 6.00 354 354 A 134 MET HA A 132 SER HBy 1.0 0.0 5.53 355 355 A 130 LEU HBy A 162 TYR HA 1.0 0.0 5.04 356 356 A 162 TYR HEx A 130 LEU HBy 1.0 0.0 4.52 357 357 A 162 TYR HDx A 130 LEU HBy 1.0 0.0 4.94 358 358 A 162 TYR HEx A 130 LEU HBx 1.0 0.0 4.70 359 359 A 162 TYR HDx A 130 LEU HBx 1.0 0.0 5.02 360 360 A 162 TYR HDx A 130 LEU HDx% 1.0 0.0 3.97 361 361 A 162 TYR HEx A 130 LEU HDx% 1.0 0.0 3.75 362 362 A 130 LEU HDx% A 163 TYR HEx 1.0 0.0 6.00 363 363 A 130 LEU HDx% A 162 TYR HA 1.0 0.0 4.01 364 364 A 130 LEU HDx% A 130 LEU HA 1.0 0.0 3.31 365 365 A 130 LEU HDx% A 130 LEU HBy 1.0 0.0 3.42 366 366 A 130 LEU HDx% A 130 LEU HBx 1.0 0.0 3.72 367 367 A 130 LEU HDx% A 161 VAL HB 1.0 0.0 5.78 368 368 A 130 LEU HDy% A 130 LEU HBy 1.0 0.0 3.31 369 369 A 130 LEU HDy% A 130 LEU HBx 1.0 0.0 3.32 370 370 A 160 GLN HGy A 130 LEU HDy% 1.0 0.0 4.70 371 371 A 162 TYR HDx A 130 LEU HDy% 1.0 0.0 4.48 372 372 A 162 TYR HEx A 130 LEU HDy% 1.0 0.0 3.92 373 373 A 162 TYR HEx A 130 LEU HG 1.0 0.0 5.29 374 374 A 131 GLY HAy A 163 TYR HEx 1.0 0.0 4.06 375 375 A 129 MET HGx A 131 GLY HAy 1.0 0.0 6.00 376 376 A 131 GLY HAy A 130 LEU HBx 1.0 0.0 5.89 377 377 A 131 GLY HAy A 161 VAL HGy% 1.0 0.0 5.70 378 378 A 131 GLY HAy A 134 MET HE% 1.0 0.0 5.43 379 379 A 131 GLY HAy A 130 LEU HG 1.0 0.0 5.14 380 380 A 131 GLY HAy A 130 LEU HDx% 1.0 0.0 5.10 381 381 A 179 CYS HA A 181 ASN H 1.0 0.0 5.40 382 382 A 132 SER HBy A 134 MET HBy 1.0 0.0 5.01 383 383 A 134 MET HE% A 132 SER HBy 1.0 0.0 4.72 384 384 A 130 LEU HA A 125 LEU HDy% 1.0 0.0 4.64 385 385 A 130 LEU HA A 130 LEU HDy% 1.0 0.0 5.00 386 386 A 160 GLN HBx A 133 ALA HA 1.0 0.0 4.22 387 387 A 134 MET HE% A 133 ALA HA 1.0 0.0 4.42 388 388 A 133 ALA HB% A 160 GLN HBx 1.0 0.0 5.19 389 389 A 184 ILE HB A 188 THR HG2% 1.0 0.0 5.02 390 390 A 184 ILE HB A 183 THR HB 1.0 0.0 4.91 391 391 A 184 ILE HB A 181 ASN HA 1.0 0.0 5.21 392 392 A 184 ILE HB A 207 GLU HA 1.0 0.0 4.45 393 393 A 138 ILE HB A 139 ILE HA 1.0 0.0 5.46 394 394 A 183 THR HB A 210 ILE HB 1.0 0.0 5.13 395 395 A 210 ILE HB A 210 ILE HD1% 1.0 0.0 4.01 396 396 A 134 MET HA A 134 MET HE% 1.0 0.0 5.06 397 397 A 131 GLY HAx A 134 MET HE% 1.0 0.0 4.31 398 398 A 134 MET HE% A 160 GLN HA 1.0 0.0 3.69 399 399 A 163 TYR HDy A 134 MET HE% 1.0 0.0 5.39 400 400 A 154 MET HGy A 156 ARG H 1.0 0.0 5.94 401 401 A 154 MET HGy A 157 TYR HDx 1.0 0.0 6.00 402 402 A 154 MET HGy A 151 ARG HA 1.0 0.0 5.65 403 403 A 134 MET HE% A 161 VAL HGx% 1.0 0.0 3.39 404 404 A 134 MET HE% A 161 VAL HGy% 1.0 0.0 3.30 405 405 A 149 TYR HA A 152 GLU HBx 1.0 0.0 3.79 406 406 A 228 ARG HA A 228 ARG HDx 1.0 0.0 4.22 407 407 A 151 ARG HA A 151 ARG HDx 1.0 0.0 3.90 408 408 A 153 ASN HA A 156 ARG HDx 1.0 0.0 4.32 409 409 A 217 GLN HA A 220 ARG HDx 1.0 0.0 4.67 410 410 A 154 MET HE% A 151 ARG HDx 1.0 0.0 3.65 411 411 A 156 ARG HDx A 156 ARG HBy 1.0 0.0 3.88 412 412 A 138 ILE HA A 151 ARG HDy 1.0 0.0 5.40 413 413 A 151 ARG HA A 151 ARG HDy 1.0 0.0 4.37 414 414 A 156 ARG HDx A 198 PHE HZ 1.0 0.0 5.08 415 415 A 157 TYR HDx A 156 ARG HDx 1.0 0.0 4.91 416 416 A 156 ARG HDx A 157 TYR HEx 1.0 0.0 5.37 417 417 A 156 ARG HDy A 157 TYR HEx 1.0 0.0 5.19 418 418 A 150 TYR HDx A 151 ARG HDy 1.0 0.0 5.43 419 419 A 151 ARG HGx A 148 ARG HA 1.0 0.0 3.99 420 420 A 151 ARG HA A 151 ARG HGy 1.0 0.0 3.53 421 421 A 227 GLN HBy A 226 TYR HBx 1.0 0.0 5.21 422 422 A 227 GLN HBy A 227 GLN HGy 1.0 0.0 3.44 423 423 A 199 THR HG2% A 200 GLU HBx 1.0 0.0 4.35 424 424 A 207 GLU HBy A 184 ILE HG2% 1.0 0.0 3.95 425 425 A 137 PRO HA A 138 ILE HG1y 1.0 0.0 4.58 426 426 A 150 TYR HEx A 137 PRO HA 1.0 0.0 6.00 427 427 A 150 TYR HEx A 138 ILE HA 1.0 0.0 3.68 428 428 A 150 TYR HDx A 138 ILE HA 1.0 0.0 4.31 429 429 A 138 ILE HA A 138 ILE HG1y 1.0 0.0 3.89 430 430 A 138 ILE HD1% A 137 PRO HA 1.0 0.0 4.39 431 431 A 138 ILE HD1% A 138 ILE HA 1.0 0.0 3.29 432 432 A 138 ILE HD1% A 151 ARG HA 1.0 0.0 4.26 433 433 A 138 ILE HD1% A 151 ARG HDx 1.0 0.0 4.06 434 434 A 138 ILE HD1% A 150 TYR HEx 1.0 0.0 3.68 435 435 A 138 ILE HD1% A 150 TYR HDx 1.0 0.0 4.28 436 436 A 150 TYR HEx A 138 ILE HB 1.0 0.0 5.65 437 437 A 138 ILE HD1% A 138 ILE HB 1.0 0.0 3.76 438 438 A 157 TYR HDy A 158 PRO HGy 1.0 0.0 4.56 439 439 A 228 ARG HA A 228 ARG HGy 1.0 0.0 4.40 440 440 A 228 ARG HA A 228 ARG HGx 1.0 0.0 3.61 441 441 A 220 ARG HA A 220 ARG HGx 1.0 0.0 3.96 442 442 A 220 ARG HA A 220 ARG HGy 1.0 0.0 4.21 443 443 A 217 GLN HA A 220 ARG HGx 1.0 0.0 5.77 444 444 A 217 GLN HA A 220 ARG HGy 1.0 0.0 5.99 445 445 A 138 ILE HG2% A 138 ILE HG1y 1.0 0.0 3.73 446 446 A 156 ARG HGy A 157 TYR HBy 1.0 0.0 4.58 447 447 A 138 ILE HA A 138 ILE HG1x 1.0 0.0 4.56 448 448 A 198 PHE HZ A 156 ARG HGy 1.0 0.0 4.96 449 449 A 150 TYR HEx A 138 ILE HG1x 1.0 0.0 5.12 450 450 A 157 TYR HDx A 156 ARG HGy 1.0 0.0 4.37 451 451 A 157 TYR HEx A 156 ARG HGy 1.0 0.0 4.83 452 452 A 138 ILE HG2% A 150 TYR HDx 1.0 0.0 4.44 453 453 A 138 ILE HG2% A 150 TYR HEx 1.0 0.0 3.69 454 454 A 141 PHE HEx A 139 ILE HA 1.0 0.0 5.40 455 455 A 139 ILE HA A 140 HIS HA 1.0 0.0 5.11 456 456 A 138 ILE HG2% A 139 ILE HA 1.0 0.0 4.97 457 457 A 139 ILE HD1% A 139 ILE HB 1.0 0.0 3.96 458 458 A 141 PHE HEx A 139 ILE HB 1.0 0.0 4.29 459 459 A 141 PHE HZ A 139 ILE HB 1.0 0.0 4.87 460 460 A 141 PHE HDy A 139 ILE HB 1.0 0.0 4.88 461 461 A 139 ILE HG2% A 139 ILE HD1% 1.0 0.0 3.04 462 462 A 212 GLN HGx A 139 ILE HD1% 1.0 0.0 3.55 463 463 A 212 GLN HBy A 139 ILE HD1% 1.0 0.0 3.57 464 464 A 137 PRO HGx A 139 ILE HD1% 1.0 0.0 3.56 465 465 A 137 PRO HBx A 139 ILE HD1% 1.0 0.0 3.57 466 466 A 139 ILE HD1% A 139 ILE HA 1.0 0.0 3.36 467 467 A 139 ILE HD1% A 209 VAL HA 1.0 0.0 3.47 468 468 A 139 ILE HD1% A 137 PRO HA 1.0 0.0 5.20 469 469 A 139 ILE HG1y A 139 ILE HG2% 1.0 0.0 3.69 470 470 A 139 ILE HG1y A 212 GLN HGy 1.0 0.0 5.53 471 471 A 139 ILE HG1y A 139 ILE HA 1.0 0.0 4.07 472 472 A 139 ILE HG1y A 137 PRO HA 1.0 0.0 6.00 473 473 A 139 ILE HG1y A 138 ILE HA 1.0 0.0 5.17 474 474 A 139 ILE HG1y A 141 PHE HEx 1.0 0.0 5.06 475 475 A 139 ILE HG1x A 141 PHE HEx 1.0 0.0 4.48 476 476 A 139 ILE HG1x A 139 ILE HA 1.0 0.0 4.44 477 477 A 139 ILE HG1x A 208 ARG HBx 1.0 0.0 5.65 478 478 A 139 ILE HG1x A 139 ILE HG2% 1.0 0.0 3.45 479 479 A 139 ILE HG2% A 212 GLN HBy 1.0 0.0 4.42 480 480 A 139 ILE HG2% A 208 ARG HBx 1.0 0.0 4.77 481 481 A 139 ILE HG2% A 208 ARG HGx 1.0 0.0 4.34 482 482 A 139 ILE HG2% A 141 PHE HA 1.0 0.0 5.22 483 483 A 139 ILE HG2% A 139 ILE HA 1.0 0.0 3.31 484 484 A 139 ILE HG2% A 208 ARG HDy 1.0 0.0 4.13 485 485 A 139 ILE HG2% A 209 VAL HA 1.0 0.0 4.69 486 486 A 139 ILE HG2% A 141 PHE HDy 1.0 0.0 3.95 487 487 A 139 ILE HG2% A 141 PHE HEx 1.0 0.0 3.62 488 488 A 141 PHE HEy A 140 HIS HA 1.0 0.0 5.42 489 489 A 140 HIS HBy A 140 HIS HA 1.0 0.0 3.50 490 490 A 139 ILE HG2% A 140 HIS HA 1.0 0.0 4.72 491 491 A 226 TYR HA A 226 TYR HBy 1.0 0.0 3.34 492 492 A 226 TYR HA A 226 TYR HDy 1.0 0.0 3.31 493 493 A 141 PHE HDy A 141 PHE HA 1.0 0.0 3.61 494 494 A 130 LEU HA A 162 TYR HBx 1.0 0.0 5.16 495 495 A 198 PHE HDx A 202 ASP HBx 1.0 0.0 4.35 496 496 A 149 TYR HEx A 202 ASP HBx 1.0 0.0 4.54 497 497 A 157 TYR HEy A 202 ASP HBx 1.0 0.0 5.37 498 498 A 202 ASP HBx A 198 PHE HBy 1.0 0.0 5.20 499 499 A 145 TYR HA A 145 TYR HDx 1.0 0.0 3.71 500 500 A 145 TYR HA A 145 TYR HBx 1.0 0.0 3.43 501 501 A 148 ARG HGx A 145 TYR HA 1.0 0.0 4.70 502 502 A 145 TYR HBy A 146 GLU HGy 1.0 0.0 5.22 503 503 A 145 TYR HBy A 146 GLU HBy 1.0 0.0 4.85 504 504 A 145 TYR HBy A 146 GLU HA 1.0 0.0 5.17 505 505 A 205 MET HE% A 149 TYR HBy 1.0 0.0 4.37 506 506 A 146 GLU HGx A 149 TYR HBy 1.0 0.0 4.26 507 507 A 145 TYR HBx A 146 GLU HA 1.0 0.0 6.00 508 508 A 149 TYR HBy A 149 TYR HDx 1.0 0.0 4.09 509 509 A 210 ILE HD1% A 206 MET HA 1.0 0.0 5.07 510 510 A 206 MET HGx A 206 MET HA 1.0 0.0 4.20 511 511 A 146 GLU HGx A 146 GLU HA 1.0 0.0 3.81 512 512 A 206 MET HGy A 206 MET HA 1.0 0.0 4.50 513 513 A 146 GLU HGy A 146 GLU HA 1.0 0.0 4.05 514 514 A 146 GLU HA A 149 TYR HBy 1.0 0.0 4.43 515 515 A 146 GLU HA A 145 TYR HEy 1.0 0.0 4.58 516 516 A 146 GLU HA A 149 TYR HDx 1.0 0.0 3.94 517 517 A 146 GLU HA A 145 TYR HDy 1.0 0.0 4.35 518 518 A 150 TYR HEy A 206 MET HA 1.0 0.0 4.90 519 519 A 146 GLU HA A 143 SER H 1.0 0.0 5.54 520 520 A 208 ARG HBx A 141 PHE HDy 1.0 0.0 4.98 521 521 A 208 ARG HBx A 141 PHE HEx 1.0 0.0 4.29 522 522 A 146 GLU HBx A 149 TYR HBy 1.0 0.0 5.01 523 523 A 146 GLU HBx A 149 TYR HDx 1.0 0.0 4.92 524 524 A 141 PHE HDx A 146 GLU HBx 1.0 0.0 5.04 525 525 A 148 ARG HA A 148 ARG HBx 1.0 0.0 3.15 526 526 A 148 ARG HBy A 148 ARG HA 1.0 0.0 3.42 527 527 A 148 ARG HGx A 148 ARG HA 1.0 0.0 4.19 528 528 A 146 GLU HGx A 145 TYR HDy 1.0 0.0 4.48 529 529 A 146 GLU HGx A 149 TYR HDx 1.0 0.0 4.67 530 530 A 141 PHE HDx A 146 GLU HGx 1.0 0.0 5.05 531 531 A 148 ARG HGx A 149 TYR HBy 1.0 0.0 4.80 532 532 A 148 ARG HGx A 152 GLU HGy 1.0 0.0 4.98 533 533 A 148 ARG HGx A 148 ARG HBy 1.0 0.0 3.24 534 534 A 149 TYR HA A 149 TYR HDy 1.0 0.0 3.64 535 535 A 149 TYR HA A 148 ARG HA 1.0 0.0 5.40 536 536 A 149 TYR HBx A 146 GLU HA 1.0 0.0 5.19 537 537 A 153 ASN H A 150 TYR HA 1.0 0.0 4.45 538 538 A 141 PHE HEy A 150 TYR HBy 1.0 0.0 4.62 539 539 A 150 TYR HEx A 150 TYR HBy 1.0 0.0 5.24 540 540 A 149 TYR HBy A 150 TYR HBy 1.0 0.0 4.99 541 541 A 151 ARG HA A 150 TYR HDx 1.0 0.0 4.87 542 542 A 151 ARG HA A 151 ARG HGx 1.0 0.0 4.23 543 543 A 141 PHE HEx A 208 ARG HBy 1.0 0.0 4.37 544 544 A 151 ARG HBx A 151 ARG HDx 1.0 0.0 3.77 545 545 A 151 ARG HBx A 148 ARG HA 1.0 0.0 4.04 546 546 A 138 ILE HD1% A 151 ARG HDy 1.0 0.0 4.45 547 547 A 138 ILE HG2% A 151 ARG HDy 1.0 0.0 4.62 548 548 A 151 ARG HDy A 138 ILE HG1x 1.0 0.0 5.02 549 549 A 151 ARG HDy A 138 ILE HG1y 1.0 0.0 4.56 550 550 A 151 ARG HGx A 151 ARG HDy 1.0 0.0 3.43 551 551 A 151 ARG HDy A 151 ARG HGy 1.0 0.0 3.24 552 552 A 150 TYR HDx A 151 ARG HGy 1.0 0.0 4.87 553 553 A 207 GLU HBx A 184 ILE HG2% 1.0 0.0 3.79 554 554 A 138 ILE HG2% A 151 ARG HGy 1.0 0.0 4.31 555 555 A 138 ILE HD1% A 151 ARG HGy 1.0 0.0 3.89 556 556 A 138 ILE HD1% A 151 ARG HGx 1.0 0.0 4.37 557 557 A 150 TYR HEx A 151 ARG HGx 1.0 0.0 5.83 558 558 A 152 GLU HGy A 152 GLU HA 1.0 0.0 3.97 559 559 A 152 GLU HA A 152 GLU HGx 1.0 0.0 3.23 560 560 A 152 GLU HA A 152 GLU HBy 1.0 0.0 3.15 561 561 A 142 GLY HAx A 146 GLU HBy 1.0 0.0 4.08 562 562 A 152 GLU HBx A 149 TYR HDy 1.0 0.0 4.72 563 563 A 152 GLU HBx A 152 GLU HGy 1.0 0.0 3.19 564 564 A 149 TYR HA A 152 GLU HGy 1.0 0.0 4.48 565 565 A 200 GLU HA A 200 GLU HGy 1.0 0.0 3.28 566 566 A 203 VAL HGy% A 200 GLU HGy 1.0 0.0 4.34 567 567 A 153 ASN HBy A 156 ARG HGy 1.0 0.0 4.72 568 568 A 157 TYR HEx A 154 MET HA 1.0 0.0 4.63 569 569 A 154 MET HA A 157 TYR HA 1.0 0.0 5.19 570 570 A 157 TYR HDx A 154 MET HA 1.0 0.0 4.01 571 571 A 150 TYR HEy A 154 MET HA 1.0 0.0 4.66 572 572 A 154 MET HA A 150 TYR HDy 1.0 0.0 5.58 573 573 A 157 TYR HBy A 154 MET HA 1.0 0.0 4.14 574 574 A 154 MET HGy A 154 MET HA 1.0 0.0 4.58 575 575 A 154 MET HA A 154 MET HGx 1.0 0.0 4.29 576 576 A 154 MET HE% A 154 MET HA 1.0 0.0 4.74 577 577 A 154 MET HBx A 157 TYR HDx 1.0 0.0 5.04 578 578 A 154 MET HBx A 150 TYR HEx 1.0 0.0 5.67 579 579 A 154 MET HBx A 150 TYR HEy 1.0 0.0 5.96 580 580 A 129 MET HE% A 130 LEU HDx% 1.0 0.0 5.57 581 581 A 157 TYR HDx A 154 MET HGx 1.0 0.0 5.19 582 582 A 150 TYR HEy A 154 MET HGx 1.0 0.0 5.36 583 583 A 156 ARG H A 154 MET HGx 1.0 0.0 5.69 584 584 A 157 TYR HBy A 154 MET HGx 1.0 0.0 4.49 585 585 A 141 PHE HEx A 208 ARG HA 1.0 0.0 5.28 586 586 A 155 HIS HBy A 155 HIS HA 1.0 0.0 3.49 587 587 A 156 ARG HA A 156 ARG HGx 1.0 0.0 4.53 588 588 A 157 TYR HDx A 156 ARG HA 1.0 0.0 5.90 589 589 A 139 ILE HG2% A 208 ARG HBy 1.0 0.0 4.64 590 590 A 156 ARG HDy A 156 ARG HBy 1.0 0.0 4.26 591 591 A 208 ARG HDy A 208 ARG HBy 1.0 0.0 4.45 592 592 A 157 TYR HDx A 156 ARG HBy 1.0 0.0 5.57 593 593 A 198 PHE HZ A 156 ARG HBx 1.0 0.0 4.90 594 594 A 156 ARG HBx A 157 TYR H 1.0 0.0 5.02 595 595 A 157 TYR HDx A 156 ARG HBx 1.0 0.0 6.00 596 596 A 156 ARG HDy A 156 ARG HBx 1.0 0.0 4.52 597 597 A 156 ARG HDx A 156 ARG HBx 1.0 0.0 4.40 598 598 A 156 ARG HDy A 157 TYR HDx 1.0 0.0 4.56 599 599 A 156 ARG HDy A 198 PHE HZ 1.0 0.0 4.87 600 600 A 198 PHE HZ A 156 ARG HGx 1.0 0.0 5.08 601 601 A 156 ARG HDx A 156 ARG HA 1.0 0.0 5.13 602 602 A 157 TYR HDx A 157 TYR HA 1.0 0.0 4.50 603 603 A 157 TYR HDy A 157 TYR HA 1.0 0.0 4.75 604 604 A 198 PHE HZ A 157 TYR HA 1.0 0.0 5.03 605 605 A 157 TYR HA A 158 PRO HDx 1.0 0.0 4.11 606 606 A 158 PRO HGy A 157 TYR HA 1.0 0.0 5.17 607 607 A 206 MET HE% A 157 TYR HA 1.0 0.0 4.57 608 608 A 154 MET HBx A 157 TYR HBy 1.0 0.0 4.49 609 609 A 158 PRO HGy A 157 TYR HBx 1.0 0.0 4.74 610 610 A 154 MET HE% A 157 TYR HBy 1.0 0.0 5.96 611 611 A 157 TYR HBx A 158 PRO HBy 1.0 0.0 6.00 612 612 A 157 TYR HEx A 157 TYR HBy 1.0 0.0 5.55 613 613 A 157 TYR HEy A 157 TYR HBx 1.0 0.0 5.89 614 614 A 206 MET HE% A 158 PRO HDy 1.0 0.0 4.72 615 615 A 206 MET HE% A 158 PRO HDx 1.0 0.0 5.06 616 616 A 157 TYR HEy A 158 PRO HDy 1.0 0.0 5.26 617 617 A 160 GLN HBy A 133 ALA HA 1.0 0.0 3.48 618 618 A 130 LEU HDx% A 160 GLN HGx 1.0 0.0 4.52 619 619 A 130 LEU HDx% A 160 GLN HBy 1.0 0.0 4.49 620 620 A 130 LEU HDx% A 160 GLN HBx 1.0 0.0 4.09 621 621 A 160 GLN HBx A 130 LEU HDy% 1.0 0.0 5.15 622 622 A 160 GLN HBx A 161 VAL HGx% 1.0 0.0 4.99 623 623 A 160 GLN HGy A 160 GLN HA 1.0 0.0 4.46 624 624 A 133 ALA HB% A 160 GLN HBy 1.0 0.0 3.76 625 625 A 133 ALA HB% A 160 GLN HGx 1.0 0.0 4.30 626 626 A 161 VAL HA A 183 THR HG2% 1.0 0.0 4.09 627 627 A 161 VAL HGx% A 161 VAL HA 1.0 0.0 3.86 628 628 A 161 VAL HA A 160 GLN H 1.0 0.0 5.94 629 629 A 161 VAL HA A 162 TYR HDy 1.0 0.0 4.77 630 630 A 161 VAL HA A 162 TYR HEy 1.0 0.0 4.71 631 631 A 161 VAL HB A 162 TYR HEy 1.0 0.0 6.00 632 632 A 223 GLN HBx A 223 GLN HGy 1.0 0.0 2.97 633 633 A 161 VAL HB A 183 THR HG2% 1.0 0.0 4.47 634 634 A 161 VAL HGx% A 213 MET HE% 1.0 0.0 3.89 635 635 A 161 VAL HGx% A 183 THR HG2% 1.0 0.0 3.83 636 636 A 161 VAL HGx% A 210 ILE HG2% 1.0 0.0 3.96 637 637 A 161 VAL HGx% A 162 TYR HDy 1.0 0.0 5.25 638 638 A 161 VAL HGx% A 162 TYR HEy 1.0 0.0 5.78 639 639 A 161 VAL HGx% A 131 GLY H 1.0 0.0 6.00 640 640 A 161 VAL HGy% A 163 TYR HEy 1.0 0.0 4.30 641 641 A 161 VAL HGy% A 161 VAL HA 1.0 0.0 4.00 642 642 A 160 GLN HA A 161 VAL HGy% 1.0 0.0 4.50 643 643 A 131 GLY HAx A 161 VAL HGy% 1.0 0.0 4.42 644 644 A 161 VAL HGy% A 210 ILE HG2% 1.0 0.0 5.08 645 645 A 125 LEU HDy% A 162 TYR HA 1.0 0.0 4.81 646 646 A 162 TYR HA A 130 LEU HBx 1.0 0.0 5.78 647 647 A 162 TYR HA A 182 ILE HB 1.0 0.0 5.81 648 648 A 162 TYR HA A 161 VAL HB 1.0 0.0 5.24 649 649 A 163 TYR HBx A 162 TYR HA 1.0 0.0 5.32 650 650 A 130 LEU HA A 162 TYR HA 1.0 0.0 3.98 651 651 A 202 ASP HBx A 203 VAL HGx% 1.0 0.0 4.95 652 652 A 206 MET HE% A 202 ASP HBx 1.0 0.0 4.67 653 653 A 125 LEU HG A 162 TYR HBy 1.0 0.0 4.98 654 654 A 182 ILE HG2% A 162 TYR HBy 1.0 0.0 4.68 655 655 A 182 ILE HG2% A 162 TYR HBx 1.0 0.0 4.70 656 656 A 125 LEU HG A 162 TYR HBx 1.0 0.0 5.65 657 657 A 162 TYR HBx A 182 ILE HB 1.0 0.0 5.90 658 658 A 128 TYR HDy A 162 TYR HBx 1.0 0.0 5.14 659 659 A 128 TYR HBx A 182 ILE HG1y 1.0 0.0 4.55 660 660 A 213 MET HGx A 212 GLN HE2x 1.0 0.0 4.53 661 661 A 129 MET HGx A 163 TYR HBy 1.0 0.0 5.96 662 662 A 166 MET HE% A 222 SER HA 1.0 0.0 3.66 663 663 A 217 GLN HE2x A 166 MET HE% 1.0 0.0 3.94 664 664 A 175 PHE HZ A 166 MET HE% 1.0 0.0 5.22 665 665 A 166 MET HE% A 217 GLN HE2y 1.0 0.0 5.65 666 666 A 122 VAL HB A 162 TYR HEx 1.0 0.0 4.47 667 667 A 173 ASN HA A 173 ASN HBx 1.0 0.0 3.26 668 668 A 227 GLN HA A 227 GLN HGx 1.0 0.0 3.16 669 669 A 226 TYR HDx A 227 GLN HA 1.0 0.0 4.35 670 670 A 185 LYS HBx A 185 LYS HDx 1.0 0.0 3.35 671 671 A 184 ILE H A 181 ASN HA 1.0 0.0 5.12 672 672 A 183 THR H A 181 ASN HA 1.0 0.0 5.41 673 673 A 173 ASN HBy A 174 ASN H 1.0 0.0 5.29 674 674 A 173 ASN HA A 173 ASN HBy 1.0 0.0 3.29 675 675 A 176 VAL HGx% A 173 ASN HBy 1.0 0.0 4.66 676 676 A 176 VAL HGx% A 173 ASN HBx 1.0 0.0 5.02 677 677 A 174 ASN HA A 174 ASN HBx 1.0 0.0 3.42 678 678 A 226 TYR HBx A 224 ALA HB% 1.0 0.0 6.00 679 679 A 223 GLN HBx A 226 TYR HBx 1.0 0.0 5.19 680 680 A 223 GLN HGx A 226 TYR HBx 1.0 0.0 4.83 681 681 A 226 TYR HBx A 223 GLN HA 1.0 0.0 4.18 682 682 A 226 TYR HBx A 222 SER HA 1.0 0.0 5.73 683 683 A 226 TYR HBx A 225 TYR HDx 1.0 0.0 4.91 684 684 A 176 VAL HA A 179 CYS HBy 1.0 0.0 5.02 685 685 A 176 VAL HGx% A 176 VAL HA 1.0 0.0 3.90 686 686 A 175 PHE HEy A 166 MET HBx 1.0 0.0 5.47 687 687 A 175 PHE HEy A 176 VAL HB 1.0 0.0 5.10 688 688 A 176 VAL HGx% A 218 TYR HBy 1.0 0.0 4.96 689 689 A 176 VAL HGx% A 218 TYR HBx 1.0 0.0 6.00 690 690 A 176 VAL HGx% A 218 TYR HDx 1.0 0.0 4.99 691 691 A 176 VAL HGx% A 218 TYR HDy 1.0 0.0 5.62 692 692 A 176 VAL HGx% A 218 TYR HEx 1.0 0.0 5.07 693 693 A 176 VAL HGx% A 177 HIS HD2 1.0 0.0 4.24 694 694 A 176 VAL HGx% A 177 HIS HA 1.0 0.0 3.84 695 695 A 176 VAL HGy% A 177 HIS HA 1.0 0.0 4.67 696 696 A 176 VAL HGx% A 177 HIS HBy 1.0 0.0 4.57 697 697 A 176 VAL HGx% A 177 HIS HBx 1.0 0.0 5.23 698 698 A 178 ASP HA A 177 HIS HBx 1.0 0.0 4.70 699 699 A 174 ASN HA A 177 HIS HBy 1.0 0.0 3.86 700 700 A 179 CYS HA A 176 VAL HA 1.0 0.0 5.59 701 701 A 163 TYR HA A 179 CYS HBy 1.0 0.0 5.32 702 702 A 184 ILE HG2% A 184 ILE HA 1.0 0.0 3.74 703 703 A 180 VAL HA A 180 VAL HGy% 1.0 0.0 3.80 704 704 A 184 ILE HA A 184 ILE HG1y 1.0 0.0 4.50 705 705 A 184 ILE HA A 187 HIS HBy 1.0 0.0 4.63 706 706 A 184 ILE HA A 187 HIS HBx 1.0 0.0 4.31 707 707 A 183 THR HB A 184 ILE HA 1.0 0.0 4.51 708 708 A 181 ASN HA A 180 VAL HGy% 1.0 0.0 4.02 709 709 A 211 GLU HA A 180 VAL HGy% 1.0 0.0 3.32 710 710 A 179 CYS HBy A 180 VAL HGy% 1.0 0.0 4.76 711 711 A 179 CYS H A 180 VAL HGy% 1.0 0.0 4.62 712 712 A 213 MET H A 180 VAL HGy% 1.0 0.0 5.24 713 713 A 181 ASN HBx A 181 ASN HA 1.0 0.0 3.34 714 714 A 185 LYS HDx A 181 ASN HBx 1.0 0.0 5.63 715 715 A 184 ILE HG2% A 181 ASN HBx 1.0 0.0 5.23 716 716 A 184 ILE HG2% A 181 ASN HBy 1.0 0.0 4.99 717 717 A 182 ILE HA A 182 ILE HG1y 1.0 0.0 4.35 718 718 A 182 ILE HA A 182 ILE HG1x 1.0 0.0 4.26 719 719 A 182 ILE HA A 181 ASN HBy 1.0 0.0 4.54 720 720 A 182 ILE HA A 185 LYS HA 1.0 0.0 5.21 721 721 A 182 ILE HA A 128 TYR HEy 1.0 0.0 5.02 722 722 A 128 TYR HDy A 182 ILE HB 1.0 0.0 4.99 723 723 A 183 THR H A 182 ILE HB 1.0 0.0 5.42 724 724 A 163 TYR HA A 182 ILE HB 1.0 0.0 4.91 725 725 A 182 ILE HB A 183 THR HA 1.0 0.0 5.16 726 726 A 163 TYR HBx A 182 ILE HB 1.0 0.0 5.07 727 727 A 182 ILE HD1% A 182 ILE HB 1.0 0.0 3.73 728 728 A 182 ILE HD1% A 182 ILE HG2% 1.0 0.0 2.98 729 729 A 182 ILE HD1% A 185 LYS HBx 1.0 0.0 4.05 730 730 A 182 ILE HD1% A 182 ILE HA 1.0 0.0 3.42 731 731 A 182 ILE HD1% A 163 TYR HA 1.0 0.0 5.09 732 732 A 182 ILE HD1% A 178 ASP HA 1.0 0.0 4.89 733 733 A 182 ILE HD1% A 128 TYR HDy 1.0 0.0 3.77 734 734 A 182 ILE HD1% A 128 TYR HEy 1.0 0.0 3.69 735 735 A 182 ILE HD1% A 183 THR H 1.0 0.0 5.16 736 736 A 128 TYR HEy A 182 ILE HG1x 1.0 0.0 5.41 737 737 A 181 ASN HBy A 182 ILE HG1x 1.0 0.0 4.95 738 738 A 182 ILE HG2% A 128 TYR HDy 1.0 0.0 3.53 739 739 A 182 ILE HG2% A 128 TYR HEy 1.0 0.0 3.66 740 740 A 182 ILE HG2% A 162 TYR HA 1.0 0.0 5.26 741 741 A 163 TYR HA A 182 ILE HG2% 1.0 0.0 4.44 742 742 A 182 ILE HG2% A 183 THR HA 1.0 0.0 3.98 743 743 A 182 ILE HA A 182 ILE HG2% 1.0 0.0 3.72 744 744 A 128 TYR HBx A 182 ILE HG2% 1.0 0.0 3.83 745 745 A 182 ILE HG2% A 125 LEU HG 1.0 0.0 3.45 746 746 A 185 LYS HBx A 182 ILE HG2% 1.0 0.0 4.49 747 747 A 185 LYS HBy A 182 ILE HG2% 1.0 0.0 4.80 748 748 A 182 ILE HG2% A 182 ILE HG1y 1.0 0.0 3.50 749 749 A 182 ILE HG2% A 182 ILE HG1x 1.0 0.0 3.79 750 750 A 161 VAL HGx% A 183 THR HA 1.0 0.0 5.91 751 751 A 184 ILE HG2% A 183 THR HA 1.0 0.0 6.00 752 752 A 125 LEU HDx% A 183 THR HA 1.0 0.0 5.32 753 753 A 183 THR HG2% A 183 THR HA 1.0 0.0 4.00 754 754 A 185 LYS HBx A 183 THR HA 1.0 0.0 5.95 755 755 A 185 LYS HBy A 183 THR HA 1.0 0.0 6.00 756 756 A 161 VAL HB A 183 THR HA 1.0 0.0 5.06 757 757 A 162 TYR HDy A 183 THR HA 1.0 0.0 4.15 758 758 A 183 THR HB A 161 VAL HGx% 1.0 0.0 4.67 759 759 A 198 PHE HDx A 184 ILE HD1% 1.0 0.0 5.28 760 760 A 184 ILE HD1% A 206 MET H 1.0 0.0 4.68 761 761 A 184 ILE H A 184 ILE HD1% 1.0 0.0 4.64 762 762 A 183 THR HB A 184 ILE HD1% 1.0 0.0 5.34 763 763 A 204 LYS HA A 184 ILE HD1% 1.0 0.0 4.99 764 764 A 184 ILE HA A 184 ILE HD1% 1.0 0.0 3.30 765 765 A 187 HIS HBy A 184 ILE HD1% 1.0 0.0 4.84 766 766 A 207 GLU HBy A 184 ILE HD1% 1.0 0.0 3.72 767 767 A 184 ILE HB A 184 ILE HD1% 1.0 0.0 3.60 768 768 A 206 MET HGy A 184 ILE HD1% 1.0 0.0 3.73 769 769 A 206 MET HGx A 184 ILE HD1% 1.0 0.0 3.93 770 770 A 188 THR HG2% A 184 ILE HD1% 1.0 0.0 3.66 771 771 A 203 VAL HGx% A 184 ILE HD1% 1.0 0.0 3.58 772 772 A 184 ILE HG2% A 184 ILE HG1y 1.0 0.0 3.58 773 773 A 217 GLN HA A 220 ARG HBy 1.0 0.0 4.11 774 774 A 217 GLN HA A 220 ARG HBx 1.0 0.0 4.36 775 775 A 228 ARG HA A 228 ARG HBy 1.0 0.0 3.28 776 776 A 184 ILE HG2% A 188 THR HG2% 1.0 0.0 3.79 777 777 A 184 ILE HG2% A 185 LYS HDx 1.0 0.0 4.99 778 778 A 184 ILE HG2% A 187 HIS HBy 1.0 0.0 5.23 779 779 A 184 ILE HG2% A 185 LYS HA 1.0 0.0 3.67 780 780 A 215 ILE HG2% A 216 THR HA 1.0 0.0 4.23 781 781 A 184 ILE HG2% A 181 ASN HA 1.0 0.0 3.69 782 782 A 184 ILE HG2% A 183 THR HB 1.0 0.0 4.51 783 783 A 177 HIS HD2 A 215 ILE HG2% 1.0 0.0 5.86 784 784 A 184 ILE HG2% A 188 THR H 1.0 0.0 5.42 785 785 A 184 ILE HG2% A 182 ILE H 1.0 0.0 5.17 786 786 A 185 LYS HA A 188 THR HG2% 1.0 0.0 4.35 787 787 A 184 ILE HA A 187 HIS HA 1.0 0.0 5.32 788 788 A 187 HIS HBx A 187 HIS HA 1.0 0.0 3.31 789 789 A 187 HIS HBy A 190 THR HB 1.0 0.0 5.66 790 790 A 187 HIS HBx A 190 THR HB 1.0 0.0 5.98 791 791 A 191 THR HG2% A 187 HIS HBx 1.0 0.0 5.72 792 792 A 203 VAL HGx% A 187 HIS HBx 1.0 0.0 5.53 793 793 A 188 THR HG2% A 187 HIS HBy 1.0 0.0 5.29 794 794 A 206 MET HE% A 187 HIS HBx 1.0 0.0 4.67 795 795 A 183 THR HG2% A 187 HIS HBx 1.0 0.0 5.51 796 796 A 183 THR HG2% A 187 HIS HBy 1.0 0.0 5.07 797 797 A 184 ILE HG1y A 187 HIS HBx 1.0 0.0 5.52 798 798 A 184 ILE HG1y A 187 HIS HBy 1.0 0.0 4.95 799 799 A 215 ILE H A 216 THR HG2% 1.0 0.0 4.38 800 800 A 213 MET HA A 216 THR HG2% 1.0 0.0 3.31 801 801 A 188 THR HG2% A 184 ILE HA 1.0 0.0 4.40 802 802 A 217 GLN HGx A 216 THR HG2% 1.0 0.0 4.50 803 803 A 183 THR HG2% A 210 ILE HG2% 1.0 0.0 3.98 804 804 A 193 THR HG2% A 189 VAL HGx% 1.0 0.0 3.51 805 805 A 188 THR H A 189 VAL HGx% 1.0 0.0 5.07 806 806 A 198 PHE HDx A 203 VAL HGy% 1.0 0.0 5.45 807 807 A 137 PRO HGx A 209 VAL HGy% 1.0 0.0 4.21 808 808 A 187 HIS HA A 190 THR HA 1.0 0.0 5.77 809 809 A 190 THR HA A 190 THR HG2% 1.0 0.0 2.90 810 810 A 194 LYS HBy A 191 THR HA 1.0 0.0 5.61 811 811 A 191 THR HA A 196 GLU HGx 1.0 0.0 5.88 812 812 A 194 LYS HBx A 191 THR HA 1.0 0.0 4.46 813 813 A 196 GLU HBx A 191 THR HA 1.0 0.0 4.23 814 814 A 189 VAL HGx% A 190 THR HA 1.0 0.0 3.70 815 815 A 198 PHE HDy A 191 THR HB 1.0 0.0 5.44 816 816 A 187 HIS HA A 190 THR HB 1.0 0.0 3.78 817 817 A 198 PHE HBx A 191 THR HB 1.0 0.0 5.04 818 818 A 196 GLU HBx A 191 THR HB 1.0 0.0 5.15 819 819 A 191 THR HB A 196 GLU HBy 1.0 0.0 5.42 820 820 A 196 GLU HGx A 191 THR HB 1.0 0.0 5.37 821 821 A 193 THR HB A 189 VAL HGx% 1.0 0.0 3.90 822 822 A 192 THR HG2% A 198 PHE HBx 1.0 0.0 3.89 823 823 A 187 HIS HA A 190 THR HG2% 1.0 0.0 3.78 824 824 A 192 THR HG2% A 197 ASN HA 1.0 0.0 3.81 825 825 A 192 THR HG2% A 198 PHE HDy 1.0 0.0 4.41 826 826 A 194 LYS HEy A 190 THR HA 1.0 0.0 5.35 827 827 A 187 HIS HA A 191 THR HA 1.0 0.0 5.53 828 828 A 193 THR HB A 189 VAL HA 1.0 0.0 4.76 829 829 A 192 THR HG2% A 192 THR HA 1.0 0.0 3.02 830 830 A 198 PHE HDy A 192 THR HA 1.0 0.0 5.73 831 831 A 197 ASN HA A 192 THR HB 1.0 0.0 5.28 832 832 A 196 GLU HBx A 192 THR HB 1.0 0.0 6.00 833 833 A 196 GLU HBy A 192 THR HB 1.0 0.0 6.00 834 834 A 188 THR HG2% A 181 ASN HD2x 1.0 0.0 6.00 835 835 A 193 THR HB A 189 VAL HGy% 1.0 0.0 4.26 836 836 A 194 LYS HEx A 193 THR HG2% 1.0 0.0 4.17 837 837 A 192 THR HG2% A 196 GLU HBy 1.0 0.0 3.77 838 838 A 193 THR HG2% A 190 THR H 1.0 0.0 4.41 839 839 A 193 THR HG2% A 192 THR H 1.0 0.0 4.98 840 840 A 122 VAL HB A 122 VAL HA 1.0 0.0 3.50 841 841 A 194 LYS HEy A 194 LYS HBx 1.0 0.0 4.69 842 842 A 195 GLY HAy A 192 THR HA 1.0 0.0 5.02 843 843 A 198 PHE HDy A 196 GLU HA 1.0 0.0 4.83 844 844 A 198 PHE HDy A 196 GLU HBy 1.0 0.0 4.24 845 845 A 196 GLU HBy A 198 PHE HEy 1.0 0.0 4.71 846 846 A 196 GLU HBx A 192 THR HA 1.0 0.0 4.49 847 847 A 196 GLU HBy A 192 THR HA 1.0 0.0 4.76 848 848 A 197 ASN HA A 196 GLU HBy 1.0 0.0 4.64 849 849 A 196 GLU HBx A 196 GLU HGx 1.0 0.0 3.46 850 850 A 196 GLU HBy A 196 GLU HGy 1.0 0.0 3.27 851 851 A 196 GLU HA A 196 GLU HGy 1.0 0.0 3.31 852 852 A 198 PHE HDy A 196 GLU HGx 1.0 0.0 4.59 853 853 A 198 PHE HBx A 196 GLU HGx 1.0 0.0 5.21 854 854 A 108 ASN HA A 108 ASN HD2x 1.0 0.0 4.84 855 855 A 198 PHE HDy A 197 ASN HA 1.0 0.0 5.02 856 856 A 197 ASN HBx A 196 GLU HBy 1.0 0.0 5.46 857 857 A 192 THR HG2% A 197 ASN HBx 1.0 0.0 5.33 858 858 A 197 ASN HBy A 196 GLU HGy 1.0 0.0 5.80 859 859 A 197 ASN HBy A 196 GLU HBy 1.0 0.0 6.00 860 860 A 192 THR HG2% A 197 ASN HBy 1.0 0.0 5.40 861 861 A 192 THR HG2% A 198 PHE HA 1.0 0.0 4.81 862 862 A 202 ASP HBx A 198 PHE HA 1.0 0.0 4.28 863 863 A 202 ASP HBy A 198 PHE HA 1.0 0.0 4.24 864 864 A 198 PHE HDy A 198 PHE HA 1.0 0.0 3.77 865 865 A 199 THR HA A 199 THR HB 1.0 0.0 3.20 866 866 A 202 ASP HBy A 198 PHE HBy 1.0 0.0 4.62 867 867 A 192 THR HG2% A 198 PHE HBy 1.0 0.0 5.21 868 868 A 206 MET HE% A 198 PHE HBy 1.0 0.0 5.45 869 869 A 199 THR HG2% A 199 THR HA 1.0 0.0 3.72 870 870 A 199 THR HA A 200 GLU HBy 1.0 0.0 5.48 871 871 A 200 GLU HA A 199 THR HA 1.0 0.0 4.96 872 872 A 198 PHE HA A 199 THR HA 1.0 0.0 4.90 873 873 A 199 THR HA A 203 VAL H 1.0 0.0 5.57 874 874 A 199 THR HB A 202 ASP H 1.0 0.0 5.30 875 875 A 149 TYR HEx A 199 THR HG2% 1.0 0.0 5.76 876 876 A 199 THR HG2% A 198 PHE HA 1.0 0.0 4.43 877 877 A 199 THR HG2% A 200 GLU HA 1.0 0.0 4.92 878 878 A 199 THR HG2% A 201 THR HB 1.0 0.0 4.35 879 879 A 202 ASP HBx A 199 THR HG2% 1.0 0.0 5.16 880 880 A 201 THR HG2% A 199 THR HG2% 1.0 0.0 4.53 881 881 A 204 LYS HA A 207 GLU HA 1.0 0.0 5.52 882 882 A 185 LYS HGy A 185 LYS HA 1.0 0.0 4.18 883 883 A 203 VAL HGy% A 200 GLU HA 1.0 0.0 3.36 884 884 A 227 GLN HBy A 229 GLY H 1.0 0.0 5.72 885 885 A 200 GLU HGy A 200 GLU HBy 1.0 0.0 2.97 886 886 A 218 TYR HDy A 219 GLU HGx 1.0 0.0 4.88 887 887 A 219 GLU HGx A 219 GLU HA 1.0 0.0 3.75 888 888 A 200 GLU HA A 200 GLU HGx 1.0 0.0 3.58 889 889 A 218 TYR HA A 219 GLU HGx 1.0 0.0 5.48 890 890 A 200 GLU HBx A 200 GLU HGx 1.0 0.0 2.98 891 891 A 204 LYS HGx A 200 GLU HGx 1.0 0.0 5.52 892 892 A 201 THR HA A 200 GLU HA 1.0 0.0 5.26 893 893 A 201 THR HA A 200 GLU HGx 1.0 0.0 4.87 894 894 A 201 THR HG2% A 201 THR HA 1.0 0.0 3.32 895 895 A 202 ASP HA A 205 MET HGy 1.0 0.0 3.94 896 896 A 205 MET HBx A 202 ASP HA 1.0 0.0 4.54 897 897 A 206 MET HE% A 202 ASP HA 1.0 0.0 5.06 898 898 A 198 PHE HDx A 202 ASP HBy 1.0 0.0 3.83 899 899 A 204 LYS HA A 203 VAL HA 1.0 0.0 5.36 900 900 A 206 MET HGy A 203 VAL HA 1.0 0.0 5.03 901 901 A 206 MET HGx A 203 VAL HA 1.0 0.0 4.54 902 902 A 206 MET HE% A 203 VAL HA 1.0 0.0 3.90 903 903 A 203 VAL HGy% A 203 VAL HA 1.0 0.0 3.75 904 904 A 184 ILE HD1% A 203 VAL HA 1.0 0.0 4.09 905 905 A 198 PHE HDx A 203 VAL HB 1.0 0.0 5.60 906 906 A 198 PHE HBy A 203 VAL HB 1.0 0.0 5.52 907 907 A 198 PHE HDx A 203 VAL HGx% 1.0 0.0 3.79 908 908 A 157 TYR HEy A 203 VAL HGx% 1.0 0.0 6.00 909 909 A 203 VAL HGx% A 198 PHE HA 1.0 0.0 4.69 910 910 A 203 VAL HGx% A 199 THR HA 1.0 0.0 4.41 911 911 A 200 GLU HA A 203 VAL HGx% 1.0 0.0 3.89 912 912 A 203 VAL HGx% A 203 VAL HA 1.0 0.0 3.30 913 913 A 198 PHE HBy A 203 VAL HGx% 1.0 0.0 3.90 914 914 A 198 PHE HBx A 203 VAL HGx% 1.0 0.0 3.93 915 915 A 206 MET HE% A 203 VAL HGx% 1.0 0.0 3.55 916 916 A 205 MET HA A 205 MET HBy 1.0 0.0 3.48 917 917 A 204 LYS HA A 204 LYS HBx 1.0 0.0 3.13 918 918 A 207 GLU HBy A 204 LYS HA 1.0 0.0 3.04 919 919 A 204 LYS HA A 203 VAL HGy% 1.0 0.0 3.92 920 920 A 213 MET HBx A 212 GLN HE2x 1.0 0.0 4.52 921 921 A 205 MET HA A 141 PHE HEy 1.0 0.0 4.30 922 922 A 213 MET HA A 212 GLN HE2x 1.0 0.0 4.48 923 923 A 205 MET HA A 206 MET HA 1.0 0.0 5.21 924 924 A 213 MET HA A 180 VAL HGx% 1.0 0.0 5.61 925 925 A 141 PHE HDx A 205 MET HE% 1.0 0.0 3.65 926 926 A 205 MET HE% A 141 PHE HEy 1.0 0.0 3.23 927 927 A 205 MET HE% A 149 TYR HDx 1.0 0.0 3.44 928 928 A 205 MET HA A 205 MET HE% 1.0 0.0 4.18 929 929 A 205 MET HE% A 150 TYR HBy 1.0 0.0 3.35 930 930 A 205 MET HE% A 205 MET HGy 1.0 0.0 3.27 931 931 A 146 GLU HGx A 205 MET HE% 1.0 0.0 3.17 932 932 A 204 LYS HDx A 205 MET HE% 1.0 0.0 4.54 933 933 A 205 MET HE% A 201 THR HG2% 1.0 0.0 3.64 934 934 A 201 THR HG2% A 205 MET HGy 1.0 0.0 4.24 935 935 A 205 MET HA A 205 MET HGy 1.0 0.0 4.39 936 936 A 157 TYR HEy A 205 MET HGy 1.0 0.0 4.89 937 937 A 150 TYR HDy A 205 MET HGy 1.0 0.0 4.76 938 938 A 141 PHE HDx A 205 MET HGy 1.0 0.0 5.81 939 939 A 205 MET HGx A 204 LYS HGx 1.0 0.0 5.43 940 940 A 223 GLN HGx A 224 ALA HB% 1.0 0.0 5.80 941 941 A 206 MET HGx A 207 GLU HA 1.0 0.0 4.79 942 942 A 206 MET HGx A 206 MET HE% 1.0 0.0 3.57 943 943 A 206 MET HGx A 210 ILE HD1% 1.0 0.0 4.95 944 944 A 207 GLU HA A 184 ILE HD1% 1.0 0.0 4.48 945 945 A 184 ILE HG2% A 207 GLU HA 1.0 0.0 3.99 946 946 A 207 GLU HA A 210 ILE HG1x 1.0 0.0 4.47 947 947 A 200 GLU HA A 200 GLU HBy 1.0 0.0 3.25 948 948 A 204 LYS HDy A 207 GLU HGx 1.0 0.0 5.13 949 949 A 207 GLU HBy A 207 GLU HGx 1.0 0.0 3.26 950 950 A 204 LYS HBy A 207 GLU HGx 1.0 0.0 3.93 951 951 A 204 LYS HA A 207 GLU HGx 1.0 0.0 4.21 952 952 A 139 ILE HG2% A 208 ARG HA 1.0 0.0 5.50 953 953 A 139 ILE HD1% A 208 ARG HA 1.0 0.0 6.00 954 954 A 208 ARG HBy A 208 ARG HA 1.0 0.0 3.42 955 955 A 208 ARG HGy A 208 ARG HA 1.0 0.0 3.65 956 956 A 208 ARG HDy A 208 ARG HA 1.0 0.0 3.78 957 957 A 141 PHE HDy A 208 ARG HBy 1.0 0.0 4.82 958 958 A 139 ILE HD1% A 208 ARG HBy 1.0 0.0 5.01 959 959 A 141 PHE HDy A 208 ARG HDy 1.0 0.0 5.42 960 960 A 141 PHE HEx A 208 ARG HDy 1.0 0.0 4.51 961 961 A 208 ARG HGx A 208 ARG HDy 1.0 0.0 3.49 962 962 A 139 ILE HD1% A 208 ARG HDy 1.0 0.0 5.31 963 963 A 139 ILE HG2% A 208 ARG HDx 1.0 0.0 4.27 964 964 A 139 ILE HD1% A 208 ARG HDx 1.0 0.0 4.52 965 965 A 139 ILE HB A 208 ARG HDx 1.0 0.0 5.15 966 966 A 208 ARG HGx A 208 ARG HDx 1.0 0.0 3.30 967 967 A 208 ARG HBy A 208 ARG HDx 1.0 0.0 3.66 968 968 A 208 ARG HA A 208 ARG HDx 1.0 0.0 4.14 969 969 A 141 PHE HZ A 208 ARG HDx 1.0 0.0 5.30 970 970 A 141 PHE HDy A 208 ARG HDx 1.0 0.0 4.70 971 971 A 141 PHE HZ A 208 ARG HGx 1.0 0.0 5.25 972 972 A 141 PHE HEx A 208 ARG HGx 1.0 0.0 4.33 973 973 A 141 PHE HDy A 208 ARG HGx 1.0 0.0 5.04 974 974 A 208 ARG HGx A 208 ARG HA 1.0 0.0 4.12 975 975 A 227 GLN HGy A 228 ARG HGx 1.0 0.0 4.34 976 976 A 227 GLN HBy A 228 ARG HGx 1.0 0.0 4.32 977 977 A 141 PHE HEx A 209 VAL HA 1.0 0.0 6.00 978 978 A 209 VAL HA A 212 GLN HE2x 1.0 0.0 6.00 979 979 A 212 GLN HGx A 209 VAL HA 1.0 0.0 4.54 980 980 A 137 PRO HGx A 209 VAL HA 1.0 0.0 3.81 981 981 A 137 PRO HBx A 209 VAL HA 1.0 0.0 4.94 982 982 A 139 ILE HG1x A 209 VAL HA 1.0 0.0 3.99 983 983 A 207 GLU HA A 210 ILE HD1% 1.0 0.0 3.45 984 984 A 183 THR HB A 210 ILE HD1% 1.0 0.0 3.99 985 985 A 210 ILE HD1% A 183 THR HA 1.0 0.0 5.11 986 986 A 209 VAL H A 210 ILE HD1% 1.0 0.0 5.83 987 987 A 184 ILE H A 210 ILE HD1% 1.0 0.0 5.42 988 988 A 184 ILE HB A 210 ILE HD1% 1.0 0.0 3.69 989 989 A 210 ILE HD1% A 183 THR HG2% 1.0 0.0 3.64 990 990 A 206 MET HBy A 210 ILE HD1% 1.0 0.0 4.22 991 991 A 210 ILE HD1% A 210 ILE HG2% 1.0 0.0 3.34 992 992 A 207 GLU HA A 210 ILE HG1y 1.0 0.0 4.30 993 993 A 183 THR HG2% A 210 ILE HG1x 1.0 0.0 5.96 994 994 A 210 ILE HG2% A 210 ILE HG1x 1.0 0.0 4.47 995 995 A 183 THR HB A 210 ILE HG1x 1.0 0.0 5.26 996 996 A 213 MET H A 210 ILE HG2% 1.0 0.0 5.90 997 997 A 210 ILE HG2% A 210 ILE HA 1.0 0.0 3.46 998 998 A 183 THR HB A 210 ILE HG2% 1.0 0.0 4.02 999 999 A 206 MET HBy A 210 ILE HG2% 1.0 0.0 4.20 1000 1000 A 213 MET HE% A 210 ILE HG2% 1.0 0.0 4.06 1001 1001 A 211 GLU HA A 180 VAL HGx% 1.0 0.0 4.70 1002 1002 A 211 GLU HA A 215 ILE HD1% 1.0 0.0 5.27 1003 1003 A 211 GLU HBx A 208 ARG HA 1.0 0.0 3.45 1004 1004 A 139 ILE HD1% A 212 GLN HBx 1.0 0.0 5.21 1005 1005 A 139 ILE HG1x A 212 GLN HBy 1.0 0.0 4.54 1006 1006 A 212 GLN HBy A 208 ARG HDx 1.0 0.0 5.03 1007 1007 A 223 GLN HBx A 223 GLN HA 1.0 0.0 3.09 1008 1008 A 212 GLN HGy A 209 VAL HA 1.0 0.0 4.57 1009 1009 A 212 GLN HGy A 139 ILE HD1% 1.0 0.0 4.00 1010 1010 A 139 ILE HG1y A 212 GLN HGx 1.0 0.0 4.23 1011 1011 A 139 ILE HG2% A 212 GLN HGx 1.0 0.0 4.91 1012 1012 A 141 PHE HZ A 205 MET HA 1.0 0.0 3.51 1013 1013 A 214 CYS HA A 217 GLN HBy 1.0 0.0 4.63 1014 1014 A 180 VAL HGx% A 214 CYS HBy 1.0 0.0 4.88 1015 1015 A 215 ILE HA A 215 ILE HG1x 1.0 0.0 4.31 1016 1016 A 215 ILE HA A 215 ILE HG1y 1.0 0.0 4.53 1017 1017 A 215 ILE HA A 218 TYR HA 1.0 0.0 5.55 1018 1018 A 215 ILE HA A 218 TYR HDy 1.0 0.0 5.21 1019 1019 A 213 MET H A 215 ILE HB 1.0 0.0 5.97 1020 1020 A 216 THR HA A 215 ILE HB 1.0 0.0 4.91 1021 1021 A 215 ILE HD1% A 212 GLN HA 1.0 0.0 4.64 1022 1022 A 215 ILE HD1% A 215 ILE HB 1.0 0.0 3.12 1023 1023 A 215 ILE HG2% A 215 ILE HG1x 1.0 0.0 3.75 1024 1024 A 216 THR HG2% A 215 ILE HG1y 1.0 0.0 6.00 1025 1025 A 215 ILE HG1y A 212 GLN HA 1.0 0.0 4.28 1026 1026 A 215 ILE HG2% A 219 GLU HGx 1.0 0.0 5.07 1027 1027 A 215 ILE HA A 215 ILE HG2% 1.0 0.0 3.54 1028 1028 A 218 TYR HDy A 215 ILE HG2% 1.0 0.0 4.63 1029 1029 A 215 ILE HG2% A 218 TYR HEy 1.0 0.0 6.00 1030 1030 A 208 ARG H A 184 ILE HG2% 1.0 0.0 6.00 1031 1031 A 215 ILE HG2% A 216 THR H 1.0 0.0 4.74 1032 1032 A 216 THR HA A 219 GLU HGy 1.0 0.0 4.90 1033 1033 A 216 THR HA A 219 GLU HBy 1.0 0.0 4.59 1034 1034 A 216 THR HG2% A 216 THR HA 1.0 0.0 3.81 1035 1035 A 212 GLN HBx A 216 THR HB 1.0 0.0 4.80 1036 1036 A 215 ILE HB A 216 THR HB 1.0 0.0 4.87 1037 1037 A 215 ILE HG2% A 216 THR HB 1.0 0.0 5.19 1038 1038 A 194 LYS HDy A 193 THR HG2% 1.0 0.0 4.79 1039 1039 A 216 THR HG2% A 217 GLN HBy 1.0 0.0 3.50 1040 1040 A 188 THR HG2% A 188 THR HA 1.0 0.0 3.20 1041 1041 A 216 THR HG2% A 212 GLN HE2x 1.0 0.0 4.31 1042 1042 A 217 GLN HA A 216 THR HA 1.0 0.0 5.64 1043 1043 A 217 GLN HA A 220 ARG HA 1.0 0.0 6.00 1044 1044 A 217 GLN HA A 220 ARG HDy 1.0 0.0 4.67 1045 1045 A 215 ILE HB A 212 GLN HA 1.0 0.0 4.12 1046 1046 A 216 THR HG2% A 217 GLN HA 1.0 0.0 5.00 1047 1047 A 218 TYR HA A 218 TYR HEx 1.0 0.0 5.33 1048 1048 A 218 TYR HA A 218 TYR HDx 1.0 0.0 4.76 1049 1049 A 218 TYR HA A 217 GLN HE2y 1.0 0.0 5.31 1050 1050 A 218 TYR HA A 176 VAL HGx% 1.0 0.0 5.45 1051 1051 A 218 TYR HBy A 218 TYR HEx 1.0 0.0 5.44 1052 1052 A 217 GLN HGy A 218 TYR HBy 1.0 0.0 5.45 1053 1053 A 218 TYR HBy A 215 ILE HG2% 1.0 0.0 5.37 1054 1054 A 218 TYR HDy A 219 GLU HBy 1.0 0.0 6.00 1055 1055 A 215 ILE HG2% A 219 GLU HBy 1.0 0.0 5.52 1056 1056 A 215 ILE HG2% A 219 GLU HGy 1.0 0.0 4.45 1057 1057 A 219 GLU HGy A 219 GLU HBx 1.0 0.0 3.47 1058 1058 A 219 GLU HA A 219 GLU HGy 1.0 0.0 4.45 1059 1059 A 218 TYR HEy A 219 GLU HGy 1.0 0.0 6.00 1060 1060 A 218 TYR HDy A 219 GLU HGy 1.0 0.0 4.78 1061 1061 A 151 ARG HBy A 148 ARG HA 1.0 0.0 3.32 1062 1062 A 148 ARG HA A 152 GLU HGy 1.0 0.0 4.84 1063 1063 A 150 TYR HDx A 148 ARG HA 1.0 0.0 6.00 1064 1064 A 220 ARG HA A 220 ARG HDy 1.0 0.0 6.00 1065 1065 A 220 ARG HA A 220 ARG HDx 1.0 0.0 6.00 1066 1066 A 221 GLU HA A 221 GLU HGx 1.0 0.0 4.10 1067 1067 A 221 GLU HA A 221 GLU HGy 1.0 0.0 4.10 1068 1068 A 222 SER HA A 225 TYR HDx 1.0 0.0 4.22 1069 1069 A 217 GLN HE2x A 222 SER HA 1.0 0.0 5.68 1070 1070 A 217 GLN HE2x A 222 SER HBy 1.0 0.0 5.24 1071 1071 A 225 TYR HDx A 222 SER HBy 1.0 0.0 5.82 1072 1072 A 218 TYR HEx A 222 SER HBy 1.0 0.0 5.18 1073 1073 A 218 TYR HA A 222 SER HBy 1.0 0.0 5.25 1074 1074 A 218 TYR HA A 222 SER HBx 1.0 0.0 5.25 1075 1075 A 217 GLN HE2x A 222 SER HBx 1.0 0.0 5.24 1076 1076 A 225 TYR HDx A 222 SER HBx 1.0 0.0 5.82 1077 1077 A 218 TYR HEx A 222 SER HBx 1.0 0.0 5.18 1078 1078 A 223 GLN HGy A 223 GLN HA 1.0 0.0 3.46 1079 1079 A 225 TYR HDx A 224 ALA HA 1.0 0.0 6.00 1080 1080 A 223 GLN HGx A 224 ALA HA 1.0 0.0 4.20 1081 1081 A 228 ARG HBx A 224 ALA HB% 1.0 0.0 4.97 1082 1082 A 228 ARG HGy A 224 ALA HB% 1.0 0.0 4.45 1083 1083 A 224 ALA HB% A 221 GLU HA 1.0 0.0 3.56 1084 1084 A 224 ALA HB% A 225 TYR HDx 1.0 0.0 4.85 1085 1085 A 149 TYR HEx A 150 TYR HBx 1.0 0.0 4.72 1086 1086 A 226 TYR HBy A 225 TYR HDx 1.0 0.0 4.66 1087 1087 A 205 MET HGx A 150 TYR HBx 1.0 0.0 4.98 1088 1088 A 212 GLN HGx A 208 ARG HDx 1.0 0.0 5.88 1089 1089 A 228 ARG HA A 228 ARG HDy 1.0 0.0 4.22 1090 1090 A 138 ILE HD1% A 138 ILE HG2% 1.0 0.0 2.90 1091 1091 A 138 ILE HG2% A 138 ILE HG1x 1.0 0.0 3.29 1092 1092 A 138 ILE HG2% A 151 ARG HDx 1.0 0.0 4.42 1093 1093 A 138 ILE HG2% A 151 ARG HA 1.0 0.0 5.27 1094 1094 A 138 ILE HG2% A 138 ILE HA 1.0 0.0 3.30 1095 1095 A 194 LYS HBy A 195 GLY HAx 1.0 0.0 4.85 1096 1096 A 146 GLU HGy A 149 TYR HBy 1.0 0.0 5.38 1097 1097 A 138 ILE HG2% A 151 ARG HGx 1.0 0.0 4.56 1098 1098 A 149 TYR HA A 153 ASN HBx 1.0 0.0 5.56 1099 1099 A 148 ARG HGx A 149 TYR HA 1.0 0.0 4.12 1100 1100 A 150 TYR HA A 153 ASN HBx 1.0 0.0 4.40 1101 1101 A 205 MET HE% A 150 TYR HA 1.0 0.0 4.47 1102 1102 A 151 ARG HA A 150 TYR HEx 1.0 0.0 4.73 1103 1103 A 151 ARG HBx A 151 ARG HGx 1.0 0.0 3.24 1104 1104 A 144 ASP HA A 148 ARG H 1.0 0.0 4.88 1105 1105 A 145 TYR HA A 148 ARG H 1.0 0.0 4.46 1106 1106 A 148 ARG HGx A 148 ARG H 1.0 0.0 4.16 1107 1107 A 148 ARG HGy A 148 ARG H 1.0 0.0 3.97 1108 1108 A 148 ARG HBy A 148 ARG H 1.0 0.0 3.30 1109 1109 A 148 ARG H A 150 TYR H 1.0 0.0 5.49 1110 1110 A 184 ILE HD1% A 207 GLU H 1.0 0.0 4.51 1111 1111 A 184 ILE HG2% A 207 GLU H 1.0 0.0 5.42 1112 1112 A 207 GLU HBy A 207 GLU H 1.0 0.0 3.75 1113 1113 A 87 MET HA A 88 ASP H 1.0 0.0 3.57 1114 1114 A 116 ALA HA A 117 ALA H 1.0 0.0 2.93 1115 1115 A 115 ALA HA A 116 ALA H 1.0 0.0 3.70 1116 1116 A 88 ASP H A 88 ASP HBy 1.0 0.0 4.31 1117 1117 A 88 ASP H A 88 ASP HBx 1.0 0.0 4.31 1118 1118 A 89 PRO HA A 90 GLY H 1.0 0.0 3.82 1119 1119 A 90 GLY H A 89 PRO HGx 1.0 0.0 4.95 1120 1120 A 89 PRO HBy A 91 GLN H 1.0 0.0 6.00 1121 1121 A 91 GLN H A 92 GLY H 1.0 0.0 4.70 1122 1122 A 95 THR H A 95 THR HB 1.0 0.0 4.26 1123 1123 A 95 THR H A 94 GLY HAx 1.0 0.0 3.74 1124 1124 A 95 THR HG2% A 95 THR H 1.0 0.0 4.47 1125 1125 A 230 SER HA A 231 SER H 1.0 0.0 4.02 1126 1126 A 231 SER H A 231 SER HBx 1.0 0.0 4.65 1127 1127 A 231 SER H A 231 SER HBy 1.0 0.0 4.65 1128 1128 A 230 SER H A 230 SER HBx 1.0 0.0 4.00 1129 1129 A 230 SER H A 230 SER HBy 1.0 0.0 4.00 1130 1130 A 228 ARG HBx A 229 GLY H 1.0 0.0 3.93 1131 1131 A 228 ARG HGx A 229 GLY H 1.0 0.0 4.82 1132 1132 A 228 ARG H A 229 GLY H 1.0 0.0 3.64 1133 1133 A 228 ARG H A 228 ARG HA 1.0 0.0 3.33 1134 1134 A 228 ARG H A 227 GLN HGx 1.0 0.0 4.99 1135 1135 A 228 ARG H A 227 GLN HBx 1.0 0.0 4.31 1136 1136 A 228 ARG H A 228 ARG HBx 1.0 0.0 3.42 1137 1137 A 228 ARG H A 228 ARG HGx 1.0 0.0 3.75 1138 1138 A 223 GLN HGx A 223 GLN HE2x 1.0 0.0 4.49 1139 1139 A 223 GLN HBy A 223 GLN HE2x 1.0 0.0 5.28 1140 1140 A 227 GLN HBy A 227 GLN HE2x 1.0 0.0 5.46 1141 1141 A 227 GLN HBx A 227 GLN HE2x 1.0 0.0 4.86 1142 1142 A 224 ALA HA A 227 GLN HE2x 1.0 0.0 6.00 1143 1143 A 181 ASN HA A 181 ASN HD2y 1.0 0.0 4.87 1144 1144 A 181 ASN HBy A 181 ASN HD2y 1.0 0.0 4.27 1145 1145 A 184 ILE HG2% A 181 ASN HD2y 1.0 0.0 5.47 1146 1146 A 182 ILE HD1% A 181 ASN HD2y 1.0 0.0 6.00 1147 1147 A 226 TYR HDx A 227 GLN H 1.0 0.0 4.86 1148 1148 A 227 GLN H A 224 ALA H 1.0 0.0 5.34 1149 1149 A 227 GLN HA A 227 GLN H 1.0 0.0 3.37 1150 1150 A 226 TYR HBy A 227 GLN H 1.0 0.0 4.56 1151 1151 A 226 TYR HBx A 227 GLN H 1.0 0.0 4.06 1152 1152 A 223 GLN HGx A 227 GLN H 1.0 0.0 4.50 1153 1153 A 227 GLN HBx A 227 GLN H 1.0 0.0 3.36 1154 1154 A 224 ALA HB% A 227 GLN H 1.0 0.0 5.68 1155 1155 A 226 TYR HBx A 226 TYR H 1.0 0.0 3.59 1156 1156 A 226 TYR HBy A 226 TYR H 1.0 0.0 3.74 1157 1157 A 150 TYR HBy A 151 ARG H 1.0 0.0 4.45 1158 1158 A 223 GLN HGx A 226 TYR H 1.0 0.0 5.62 1159 1159 A 224 ALA HB% A 226 TYR H 1.0 0.0 5.20 1160 1160 A 223 GLN HA A 226 TYR H 1.0 0.0 4.53 1161 1161 A 226 TYR HDx A 226 TYR H 1.0 0.0 5.08 1162 1162 A 223 GLN HBy A 224 ALA H 1.0 0.0 3.76 1163 1163 A 224 ALA HB% A 224 ALA H 1.0 0.0 3.43 1164 1164 A 223 GLN HGx A 224 ALA H 1.0 0.0 5.09 1165 1165 A 223 GLN HGy A 224 ALA H 1.0 0.0 5.38 1166 1166 A 220 ARG HA A 224 ALA H 1.0 0.0 5.22 1167 1167 A 224 ALA H A 221 GLU H 1.0 0.0 5.49 1168 1168 A 224 ALA H A 222 SER H 1.0 0.0 5.82 1169 1169 A 223 GLN HBy A 223 GLN HE2y 1.0 0.0 5.16 1170 1170 A 227 GLN HBx A 227 GLN HE2y 1.0 0.0 4.80 1171 1171 A 223 GLN HBx A 223 GLN H 1.0 0.0 3.98 1172 1172 A 223 GLN HBy A 223 GLN H 1.0 0.0 4.09 1173 1173 A 223 GLN HGx A 223 GLN H 1.0 0.0 5.04 1174 1174 A 223 GLN H A 222 SER HBx 1.0 0.0 5.48 1175 1175 A 223 GLN H A 222 SER HBy 1.0 0.0 5.48 1176 1176 A 195 GLY HAy A 196 GLU H 1.0 0.0 3.71 1177 1177 A 222 SER H A 223 GLN H 1.0 0.0 3.93 1178 1178 A 158 PRO HBy A 159 ASN H 1.0 0.0 4.65 1179 1179 A 160 GLN HGx A 159 ASN H 1.0 0.0 4.99 1180 1180 A 166 MET HE% A 222 SER H 1.0 0.0 4.44 1181 1181 A 222 SER H A 222 SER HBx 1.0 0.0 4.67 1182 1182 A 222 SER H A 222 SER HBy 1.0 0.0 4.67 1183 1183 A 222 SER H A 220 ARG H 1.0 0.0 5.23 1184 1184 A 222 SER H A 219 GLU H 1.0 0.0 5.62 1185 1185 A 221 GLU H A 220 ARG H 1.0 0.0 4.45 1186 1186 A 196 GLU HGx A 197 ASN H 1.0 0.0 4.19 1187 1187 A 196 GLU HBy A 197 ASN H 1.0 0.0 3.33 1188 1188 A 197 ASN HBx A 197 ASN H 1.0 0.0 3.41 1189 1189 A 217 GLN HA A 220 ARG H 1.0 0.0 5.19 1190 1190 A 219 GLU HBy A 220 ARG H 1.0 0.0 4.85 1191 1191 A 220 ARG HBy A 220 ARG H 1.0 0.0 4.36 1192 1192 A 220 ARG HGx A 220 ARG H 1.0 0.0 5.68 1193 1193 A 220 ARG HGy A 220 ARG H 1.0 0.0 5.88 1194 1194 A 220 ARG H A 219 GLU H 1.0 0.0 4.31 1195 1195 A 216 THR HA A 219 GLU H 1.0 0.0 4.52 1196 1196 A 215 ILE HA A 219 GLU H 1.0 0.0 5.52 1197 1197 A 218 TYR HBy A 219 GLU H 1.0 0.0 4.89 1198 1198 A 218 TYR HBx A 219 GLU H 1.0 0.0 4.81 1199 1199 A 219 GLU HGx A 219 GLU H 1.0 0.0 3.74 1200 1200 A 219 GLU HBx A 219 GLU H 1.0 0.0 4.38 1201 1201 A 220 ARG HBy A 219 GLU H 1.0 0.0 4.90 1202 1202 A 215 ILE HG2% A 219 GLU H 1.0 0.0 5.53 1203 1203 A 219 GLU H A 218 TYR H 1.0 0.0 4.20 1204 1204 A 218 TYR HDx A 218 TYR H 1.0 0.0 5.72 1205 1205 A 218 TYR HDy A 218 TYR H 1.0 0.0 6.00 1206 1206 A 215 ILE HA A 218 TYR H 1.0 0.0 4.99 1207 1207 A 218 TYR HBy A 218 TYR H 1.0 0.0 4.48 1208 1208 A 218 TYR HBx A 218 TYR H 1.0 0.0 4.61 1209 1209 A 217 GLN HGx A 218 TYR H 1.0 0.0 5.20 1210 1210 A 218 TYR H A 217 GLN HBx 1.0 0.0 4.90 1211 1211 A 217 GLN HE2x A 217 GLN HBx 1.0 0.0 5.77 1212 1212 A 217 GLN HE2x A 217 GLN HA 1.0 0.0 6.00 1213 1213 A 217 GLN HE2x A 214 CYS HA 1.0 0.0 6.00 1214 1214 A 217 GLN HE2y A 221 GLU HA 1.0 0.0 6.00 1215 1215 A 217 GLN HE2y A 214 CYS HA 1.0 0.0 5.83 1216 1216 A 217 GLN HE2y A 217 GLN HBx 1.0 0.0 5.48 1217 1217 A 215 ILE HD1% A 216 THR H 1.0 0.0 4.76 1218 1218 A 216 THR HG2% A 216 THR H 1.0 0.0 4.31 1219 1219 A 215 ILE HB A 216 THR H 1.0 0.0 3.90 1220 1220 A 212 GLN HBx A 216 THR H 1.0 0.0 5.00 1221 1221 A 216 THR H A 216 THR HB 1.0 0.0 3.90 1222 1222 A 213 MET HA A 216 THR H 1.0 0.0 4.69 1223 1223 A 216 THR H A 217 GLN H 1.0 0.0 4.14 1224 1224 A 215 ILE H A 214 CYS H 1.0 0.0 4.43 1225 1225 A 215 ILE H A 216 THR H 1.0 0.0 3.94 1226 1226 A 215 ILE H A 215 ILE HB 1.0 0.0 3.78 1227 1227 A 215 ILE H A 212 GLN HBx 1.0 0.0 5.68 1228 1228 A 215 ILE H A 215 ILE HG1y 1.0 0.0 4.35 1229 1229 A 215 ILE H A 215 ILE HD1% 1.0 0.0 3.83 1230 1230 A 215 ILE HB A 214 CYS H 1.0 0.0 5.26 1231 1231 A 212 GLN HGy A 214 CYS H 1.0 0.0 5.41 1232 1232 A 212 GLN HA A 214 CYS H 1.0 0.0 4.83 1233 1233 A 214 CYS H A 212 GLN H 1.0 0.0 5.04 1234 1234 A 213 MET H A 214 CYS H 1.0 0.0 3.92 1235 1235 A 216 THR H A 214 CYS H 1.0 0.0 4.87 1236 1236 A 200 GLU HA A 203 VAL H 1.0 0.0 4.73 1237 1237 A 213 MET H A 210 ILE HA 1.0 0.0 4.94 1238 1238 A 213 MET H A 212 GLN HGy 1.0 0.0 4.47 1239 1239 A 203 VAL H A 203 VAL HB 1.0 0.0 4.41 1240 1240 A 213 MET H A 213 MET HBy 1.0 0.0 4.68 1241 1241 A 213 MET H A 216 THR HG2% 1.0 0.0 4.75 1242 1242 A 203 VAL HGy% A 203 VAL H 1.0 0.0 3.35 1243 1243 A 203 VAL H A 199 THR H 1.0 0.0 4.97 1244 1244 A 139 ILE HD1% A 212 GLN HE2x 1.0 0.0 5.39 1245 1245 A 212 GLN HGy A 212 GLN HE2x 1.0 0.0 3.94 1246 1246 A 212 GLN HE2x A 213 MET HBy 1.0 0.0 4.55 1247 1247 A 212 GLN HE2x A 212 GLN HBx 1.0 0.0 4.55 1248 1248 A 137 PRO HDy A 212 GLN HE2x 1.0 0.0 5.29 1249 1249 A 137 PRO HDy A 212 GLN HE2y 1.0 0.0 5.21 1250 1250 A 212 GLN HGy A 212 GLN HE2y 1.0 0.0 4.02 1251 1251 A 213 MET HGx A 212 GLN HE2y 1.0 0.0 4.29 1252 1252 A 212 GLN HE2y A 137 PRO HGy 1.0 0.0 4.43 1253 1253 A 139 ILE HD1% A 212 GLN HE2y 1.0 0.0 5.14 1254 1254 A 208 ARG HA A 212 GLN H 1.0 0.0 5.27 1255 1255 A 212 GLN HGy A 212 GLN H 1.0 0.0 3.98 1256 1256 A 212 GLN HBy A 212 GLN H 1.0 0.0 3.47 1257 1257 A 210 ILE HG2% A 212 GLN H 1.0 0.0 6.00 1258 1258 A 215 ILE HG1y A 212 GLN H 1.0 0.0 6.00 1259 1259 A 215 ILE HD1% A 212 GLN H 1.0 0.0 4.81 1260 1260 A 139 ILE HD1% A 212 GLN H 1.0 0.0 5.73 1261 1261 A 213 MET H A 212 GLN H 1.0 0.0 4.19 1262 1262 A 212 GLN H A 211 GLU H 1.0 0.0 4.26 1263 1263 A 212 GLN H A 212 GLN HE2y 1.0 0.0 6.00 1264 1264 A 212 GLN H A 210 ILE H 1.0 0.0 5.72 1265 1265 A 211 GLU H A 210 ILE H 1.0 0.0 4.43 1266 1266 A 209 VAL H A 211 GLU H 1.0 0.0 4.90 1267 1267 A 208 ARG HA A 211 GLU H 1.0 0.0 5.18 1268 1268 A 211 GLU H A 211 GLU HGy 1.0 0.0 4.78 1269 1269 A 211 GLU H A 211 GLU HGx 1.0 0.0 4.78 1270 1270 A 210 ILE HD1% A 211 GLU H 1.0 0.0 5.38 1271 1271 A 210 ILE HB A 210 ILE H 1.0 0.0 4.18 1272 1272 A 210 ILE HG1y A 210 ILE H 1.0 0.0 4.64 1273 1273 A 206 MET HA A 210 ILE H 1.0 0.0 4.74 1274 1274 A 209 VAL H A 210 ILE H 1.0 0.0 4.17 1275 1275 A 209 VAL H A 141 PHE HEx 1.0 0.0 5.34 1276 1276 A 209 VAL H A 206 MET HA 1.0 0.0 4.52 1277 1277 A 209 VAL H A 208 ARG HBy 1.0 0.0 3.89 1278 1278 A 208 ARG HBx A 209 VAL H 1.0 0.0 3.97 1279 1279 A 209 VAL H A 210 ILE HG1y 1.0 0.0 4.88 1280 1280 A 209 VAL H A 139 ILE HD1% 1.0 0.0 5.46 1281 1281 A 208 ARG H A 208 ARG HBy 1.0 0.0 3.76 1282 1282 A 208 ARG H A 208 ARG HGx 1.0 0.0 5.14 1283 1283 A 208 ARG H A 210 ILE HG1y 1.0 0.0 5.45 1284 1284 A 208 ARG HBx A 208 ARG H 1.0 0.0 3.67 1285 1285 A 208 ARG H A 207 GLU H 1.0 0.0 4.01 1286 1286 A 209 VAL H A 208 ARG H 1.0 0.0 3.89 1287 1287 A 208 ARG H A 210 ILE H 1.0 0.0 5.13 1288 1288 A 205 MET H A 207 GLU H 1.0 0.0 4.59 1289 1289 A 206 MET H A 203 VAL HA 1.0 0.0 4.88 1290 1290 A 206 MET H A 205 MET HGy 1.0 0.0 5.39 1291 1291 A 202 ASP HA A 206 MET H 1.0 0.0 6.00 1292 1292 A 210 ILE HD1% A 206 MET H 1.0 0.0 6.00 1293 1293 A 206 MET HGx A 206 MET H 1.0 0.0 3.90 1294 1294 A 205 MET HBx A 206 MET H 1.0 0.0 3.73 1295 1295 A 205 MET H A 206 MET H 1.0 0.0 3.87 1296 1296 A 206 MET H A 204 LYS H 1.0 0.0 5.11 1297 1297 A 208 ARG H A 206 MET H 1.0 0.0 5.17 1298 1298 A 205 MET H A 208 ARG H 1.0 0.0 5.44 1299 1299 A 205 MET H A 202 ASP H 1.0 0.0 5.62 1300 1300 A 205 MET H A 141 PHE HEy 1.0 0.0 5.57 1301 1301 A 205 MET H A 205 MET HGy 1.0 0.0 4.22 1302 1302 A 205 MET H A 205 MET HBy 1.0 0.0 4.30 1303 1303 A 205 MET H A 206 MET HGx 1.0 0.0 4.81 1304 1304 A 203 VAL H A 204 LYS H 1.0 0.0 3.72 1305 1305 A 201 THR HA A 204 LYS H 1.0 0.0 4.61 1306 1306 A 146 GLU HBy A 146 GLU H 1.0 0.0 3.50 1307 1307 A 204 LYS HBx A 204 LYS H 1.0 0.0 3.83 1308 1308 A 203 VAL HB A 204 LYS H 1.0 0.0 4.36 1309 1309 A 204 LYS HGx A 204 LYS H 1.0 0.0 4.22 1310 1310 A 201 THR HG2% A 204 LYS H 1.0 0.0 5.54 1311 1311 A 201 THR HG2% A 202 ASP H 1.0 0.0 4.30 1312 1312 A 203 VAL HGy% A 202 ASP H 1.0 0.0 4.65 1313 1313 A 202 ASP HBx A 202 ASP H 1.0 0.0 4.34 1314 1314 A 198 PHE HBy A 202 ASP H 1.0 0.0 5.53 1315 1315 A 202 ASP HBy A 202 ASP H 1.0 0.0 4.04 1316 1316 A 202 ASP H A 201 THR HB 1.0 0.0 3.92 1317 1317 A 198 PHE HA A 202 ASP H 1.0 0.0 5.08 1318 1318 A 202 ASP H A 204 LYS H 1.0 0.0 4.91 1319 1319 A 203 VAL H A 202 ASP H 1.0 0.0 3.87 1320 1320 A 199 THR H A 201 THR H 1.0 0.0 4.97 1321 1321 A 201 THR H A 200 GLU H 1.0 0.0 3.80 1322 1322 A 202 ASP H A 201 THR H 1.0 0.0 3.73 1323 1323 A 199 THR HB A 201 THR H 1.0 0.0 4.91 1324 1324 A 199 THR HA A 201 THR H 1.0 0.0 4.77 1325 1325 A 201 THR HB A 201 THR H 1.0 0.0 3.52 1326 1326 A 202 ASP HBy A 201 THR H 1.0 0.0 5.36 1327 1327 A 200 GLU HGx A 201 THR H 1.0 0.0 4.95 1328 1328 A 200 GLU HBx A 201 THR H 1.0 0.0 3.68 1329 1329 A 199 THR HG2% A 201 THR H 1.0 0.0 4.26 1330 1330 A 201 THR HG2% A 201 THR H 1.0 0.0 4.40 1331 1331 A 199 THR HG2% A 200 GLU H 1.0 0.0 3.77 1332 1332 A 200 GLU HBx A 200 GLU H 1.0 0.0 3.38 1333 1333 A 201 THR HB A 200 GLU H 1.0 0.0 5.85 1334 1334 A 199 THR HA A 200 GLU H 1.0 0.0 3.56 1335 1335 A 199 THR HB A 200 GLU H 1.0 0.0 4.10 1336 1336 A 202 ASP H A 200 GLU H 1.0 0.0 5.52 1337 1337 A 203 VAL H A 200 GLU H 1.0 0.0 5.64 1338 1338 A 199 THR H A 200 GLU H 1.0 0.0 4.93 1339 1339 A 202 ASP H A 199 THR H 1.0 0.0 4.34 1340 1340 A 198 PHE HDx A 199 THR H 1.0 0.0 5.14 1341 1341 A 198 PHE HA A 199 THR H 1.0 0.0 3.72 1342 1342 A 199 THR HG2% A 199 THR H 1.0 0.0 3.69 1343 1343 A 192 THR HG2% A 199 THR H 1.0 0.0 5.48 1344 1344 A 203 VAL HGx% A 199 THR H 1.0 0.0 4.98 1345 1345 A 202 ASP HBy A 199 THR H 1.0 0.0 4.19 1346 1346 A 198 PHE HBy A 199 THR H 1.0 0.0 4.27 1347 1347 A 198 PHE HBx A 199 THR H 1.0 0.0 4.91 1348 1348 A 202 ASP HBx A 199 THR H 1.0 0.0 4.29 1349 1349 A 197 ASN HA A 198 PHE H 1.0 0.0 3.48 1350 1350 A 191 THR HB A 198 PHE H 1.0 0.0 5.55 1351 1351 A 196 GLU HA A 198 PHE H 1.0 0.0 6.00 1352 1352 A 202 ASP HBy A 198 PHE H 1.0 0.0 5.65 1353 1353 A 198 PHE HBy A 198 PHE H 1.0 0.0 4.20 1354 1354 A 198 PHE HBx A 198 PHE H 1.0 0.0 3.58 1355 1355 A 184 ILE H A 184 ILE HB 1.0 0.0 4.49 1356 1356 A 192 THR HG2% A 198 PHE H 1.0 0.0 4.47 1357 1357 A 198 PHE HDy A 198 PHE H 1.0 0.0 4.17 1358 1358 A 198 PHE HEy A 198 PHE H 1.0 0.0 5.17 1359 1359 A 199 THR H A 198 PHE H 1.0 0.0 5.18 1360 1360 A 197 ASN HBx A 197 ASN HD2x 1.0 0.0 4.17 1361 1361 A 197 ASN HA A 197 ASN HD2y 1.0 0.0 5.10 1362 1362 A 196 GLU HA A 197 ASN HD2y 1.0 0.0 5.31 1363 1363 A 197 ASN HBx A 197 ASN HD2y 1.0 0.0 3.72 1364 1364 A 196 GLU HBy A 197 ASN HD2y 1.0 0.0 5.92 1365 1365 A 192 THR HG2% A 197 ASN HD2y 1.0 0.0 5.34 1366 1366 A 198 PHE H A 197 ASN HD2y 1.0 0.0 5.46 1367 1367 A 197 ASN H A 197 ASN HD2y 1.0 0.0 4.92 1368 1368 A 221 GLU H A 223 GLN H 1.0 0.0 4.30 1369 1369 A 197 ASN H A 197 ASN HD2x 1.0 0.0 6.00 1370 1370 A 110 LYS HA A 111 HIS H 1.0 0.0 3.05 1371 1371 A 192 THR HA A 197 ASN H 1.0 0.0 5.13 1372 1372 A 221 GLU H A 220 ARG HDy 1.0 0.0 6.00 1373 1373 A 221 GLU H A 220 ARG HDx 1.0 0.0 6.00 1374 1374 A 110 LYS HGy A 111 HIS H 1.0 0.0 6.00 1375 1375 A 224 ALA HB% A 221 GLU H 1.0 0.0 6.00 1376 1376 A 192 THR HG2% A 197 ASN H 1.0 0.0 5.37 1377 1377 A 192 THR HB A 196 GLU H 1.0 0.0 4.64 1378 1378 A 194 LYS HBx A 196 GLU H 1.0 0.0 5.89 1379 1379 A 196 GLU HBx A 196 GLU H 1.0 0.0 3.50 1380 1380 A 192 THR HG2% A 196 GLU H 1.0 0.0 4.80 1381 1381 A 196 GLU H A 198 PHE H 1.0 0.0 5.64 1382 1382 A 194 LYS H A 195 GLY H 1.0 0.0 3.46 1383 1383 A 196 GLU H A 195 GLY H 1.0 0.0 3.49 1384 1384 A 192 THR HA A 195 GLY H 1.0 0.0 3.87 1385 1385 A 195 GLY HAy A 195 GLY H 1.0 0.0 3.36 1386 1386 A 194 LYS HBy A 195 GLY H 1.0 0.0 4.23 1387 1387 A 194 LYS HBx A 195 GLY H 1.0 0.0 4.31 1388 1388 A 193 THR HG2% A 195 GLY H 1.0 0.0 4.78 1389 1389 A 194 LYS HGx A 195 GLY H 1.0 0.0 5.31 1390 1390 A 194 LYS HBy A 194 LYS H 1.0 0.0 4.22 1391 1391 A 194 LYS HBx A 194 LYS H 1.0 0.0 3.83 1392 1392 A 194 LYS HDy A 194 LYS H 1.0 0.0 5.36 1393 1393 A 194 LYS HGx A 194 LYS H 1.0 0.0 3.99 1394 1394 A 193 THR HG2% A 194 LYS H 1.0 0.0 4.30 1395 1395 A 189 VAL HGy% A 194 LYS H 1.0 0.0 5.74 1396 1396 A 195 GLY HAx A 194 LYS H 1.0 0.0 5.61 1397 1397 A 194 LYS H A 193 THR H 1.0 0.0 3.59 1398 1398 A 193 THR HB A 193 THR H 1.0 0.0 3.27 1399 1399 A 193 THR H A 193 THR HA 1.0 0.0 3.38 1400 1400 A 194 LYS HBx A 193 THR H 1.0 0.0 5.45 1401 1401 A 193 THR HG2% A 193 THR H 1.0 0.0 3.45 1402 1402 A 189 VAL HGy% A 193 THR H 1.0 0.0 4.63 1403 1403 A 192 THR HG2% A 192 THR H 1.0 0.0 3.49 1404 1404 A 189 VAL HGy% A 192 THR H 1.0 0.0 4.77 1405 1405 A 192 THR HA A 192 THR H 1.0 0.0 3.44 1406 1406 A 189 VAL HA A 192 THR H 1.0 0.0 4.41 1407 1407 A 192 THR H A 194 LYS H 1.0 0.0 4.60 1408 1408 A 192 THR H A 193 THR H 1.0 0.0 3.63 1409 1409 A 192 THR H A 196 GLU H 1.0 0.0 5.38 1410 1410 A 192 THR H A 191 THR H 1.0 0.0 3.49 1411 1411 A 187 HIS HA A 191 THR H 1.0 0.0 5.04 1412 1412 A 191 THR HA A 191 THR H 1.0 0.0 3.38 1413 1413 A 190 THR HB A 191 THR H 1.0 0.0 3.99 1414 1414 A 191 THR HB A 191 THR H 1.0 0.0 4.25 1415 1415 A 189 VAL HA A 191 THR H 1.0 0.0 4.45 1416 1416 A 189 VAL HB A 191 THR H 1.0 0.0 6.00 1417 1417 A 196 GLU HBx A 191 THR H 1.0 0.0 6.00 1418 1418 A 190 THR HG2% A 191 THR H 1.0 0.0 4.69 1419 1419 A 193 THR HG2% A 191 THR H 1.0 0.0 5.01 1420 1420 A 190 THR HG2% A 190 THR H 1.0 0.0 4.62 1421 1421 A 190 THR HA A 190 THR H 1.0 0.0 3.36 1422 1422 A 106 LYS HA A 107 THR H 1.0 0.0 3.22 1423 1423 A 187 HIS HA A 190 THR H 1.0 0.0 4.58 1424 1424 A 188 THR HB A 189 VAL H 1.0 0.0 3.95 1425 1425 A 188 THR H A 189 VAL H 1.0 0.0 3.68 1426 1426 A 189 VAL HB A 189 VAL H 1.0 0.0 3.50 1427 1427 A 188 THR HG2% A 189 VAL H 1.0 0.0 4.58 1428 1428 A 189 VAL HGx% A 189 VAL H 1.0 0.0 3.29 1429 1429 A 187 HIS HBx A 188 THR H 1.0 0.0 4.34 1430 1430 A 187 HIS HBy A 188 THR H 1.0 0.0 4.70 1431 1431 A 185 LYS HBy A 188 THR H 1.0 0.0 6.00 1432 1432 A 188 THR HG2% A 188 THR H 1.0 0.0 4.06 1433 1433 A 203 VAL HGx% A 188 THR H 1.0 0.0 5.49 1434 1434 A 185 LYS H A 187 HIS H 1.0 0.0 5.15 1435 1435 A 183 THR HA A 187 HIS H 1.0 0.0 5.30 1436 1436 A 184 ILE HA A 187 HIS H 1.0 0.0 5.32 1437 1437 A 187 HIS HBx A 187 HIS H 1.0 0.0 4.13 1438 1438 A 185 LYS HBy A 187 HIS H 1.0 0.0 5.19 1439 1439 A 183 THR HG2% A 187 HIS H 1.0 0.0 5.58 1440 1440 A 188 THR HG2% A 187 HIS H 1.0 0.0 5.89 1441 1441 A 190 THR HG2% A 187 HIS H 1.0 0.0 6.00 1442 1442 A 185 LYS HBx A 185 LYS H 1.0 0.0 3.33 1443 1443 A 184 ILE HG2% A 185 LYS H 1.0 0.0 3.98 1444 1444 A 184 ILE HD1% A 185 LYS H 1.0 0.0 5.40 1445 1445 A 185 LYS HGx A 185 LYS H 1.0 0.0 4.94 1446 1446 A 181 ASN HA A 185 LYS H 1.0 0.0 5.18 1447 1447 A 184 ILE H A 185 LYS H 1.0 0.0 4.01 1448 1448 A 183 THR H A 180 VAL HA 1.0 0.0 4.89 1449 1449 A 183 THR H A 163 TYR HBx 1.0 0.0 6.00 1450 1450 A 205 MET H A 204 LYS HGy 1.0 0.0 3.95 1451 1451 A 183 THR H A 210 ILE HG2% 1.0 0.0 5.94 1452 1452 A 183 THR H A 210 ILE HD1% 1.0 0.0 5.01 1453 1453 A 183 THR H A 182 ILE HG2% 1.0 0.0 4.36 1454 1454 A 183 THR H A 183 THR HB 1.0 0.0 4.12 1455 1455 A 183 THR H A 162 TYR H 1.0 0.0 4.81 1456 1456 A 178 ASP HA A 182 ILE H 1.0 0.0 5.38 1457 1457 A 182 ILE H A 181 ASN HD2x 1.0 0.0 5.66 1458 1458 A 178 ASP HA A 181 ASN HD2x 1.0 0.0 5.65 1459 1459 A 181 ASN HA A 181 ASN HD2x 1.0 0.0 5.06 1460 1460 A 184 ILE HG2% A 181 ASN HD2x 1.0 0.0 5.42 1461 1461 A 182 ILE HD1% A 181 ASN HD2x 1.0 0.0 5.70 1462 1462 A 181 ASN H A 180 VAL HGy% 1.0 0.0 4.26 1463 1463 A 181 ASN HBx A 181 ASN H 1.0 0.0 3.63 1464 1464 A 178 ASP HA A 181 ASN H 1.0 0.0 4.46 1465 1465 A 181 ASN H A 181 ASN HD2x 1.0 0.0 5.35 1466 1466 A 179 CYS H A 181 ASN H 1.0 0.0 4.94 1467 1467 A 181 ASN H A 182 ILE H 1.0 0.0 4.27 1468 1468 A 180 VAL H A 181 ASN H 1.0 0.0 4.13 1469 1469 A 180 VAL H A 177 HIS HA 1.0 0.0 6.00 1470 1470 A 180 VAL H A 181 ASN HA 1.0 0.0 6.00 1471 1471 A 180 VAL H A 179 CYS HBy 1.0 0.0 4.84 1472 1472 A 180 VAL H A 163 TYR HBx 1.0 0.0 5.20 1473 1473 A 180 VAL H A 180 VAL HGy% 1.0 0.0 3.78 1474 1474 A 180 VAL H A 179 CYS H 1.0 0.0 4.29 1475 1475 A 179 CYS H A 178 ASP H 1.0 0.0 4.12 1476 1476 A 179 CYS H A 179 CYS HBy 1.0 0.0 4.11 1477 1477 A 179 CYS H A 176 VAL HA 1.0 0.0 4.71 1478 1478 A 179 CYS H A 179 CYS HBx 1.0 0.0 3.73 1479 1479 A 177 HIS HBx A 178 ASP H 1.0 0.0 4.47 1480 1480 A 176 VAL HB A 177 HIS H 1.0 0.0 4.49 1481 1481 A 177 HIS HBx A 177 HIS H 1.0 0.0 4.05 1482 1482 A 174 ASN HA A 177 HIS H 1.0 0.0 4.40 1483 1483 A 178 ASP H A 177 HIS H 1.0 0.0 4.08 1484 1484 A 177 HIS H A 176 VAL H 1.0 0.0 4.23 1485 1485 A 174 ASN H A 177 HIS H 1.0 0.0 5.63 1486 1486 A 150 TYR HDx A 150 TYR H 1.0 0.0 4.84 1487 1487 A 178 ASP H A 176 VAL H 1.0 0.0 5.67 1488 1488 A 150 TYR HBy A 150 TYR H 1.0 0.0 3.80 1489 1489 A 149 TYR HBy A 150 TYR H 1.0 0.0 3.97 1490 1490 A 149 TYR HBx A 150 TYR H 1.0 0.0 4.47 1491 1491 A 176 VAL HB A 176 VAL H 1.0 0.0 4.25 1492 1492 A 205 MET HE% A 150 TYR H 1.0 0.0 4.23 1493 1493 A 174 ASN HA A 174 ASN HD2x 1.0 0.0 4.71 1494 1494 A 174 ASN H A 174 ASN HD2y 1.0 0.0 5.76 1495 1495 A 174 ASN HA A 174 ASN HD2y 1.0 0.0 4.82 1496 1496 A 174 ASN HBx A 174 ASN HD2y 1.0 0.0 4.56 1497 1497 A 174 ASN HD2y A 174 ASN HBy 1.0 0.0 4.19 1498 1498 A 174 ASN H A 174 ASN HD2x 1.0 0.0 5.22 1499 1499 A 174 ASN H A 173 ASN H 1.0 0.0 3.97 1500 1500 A 174 ASN H A 175 PHE HDy 1.0 0.0 4.81 1501 1501 A 174 ASN H A 174 ASN HBx 1.0 0.0 4.17 1502 1502 A 173 ASN HBx A 174 ASN H 1.0 0.0 4.64 1503 1503 A 174 ASN H A 174 ASN HBy 1.0 0.0 3.91 1504 1504 A 132 SER HA A 160 GLN HE2x 1.0 0.0 4.34 1505 1505 A 173 ASN HBx A 173 ASN HD2x 1.0 0.0 4.13 1506 1506 A 160 GLN HE2x A 160 GLN HBy 1.0 0.0 4.51 1507 1507 A 160 GLN HE2x A 130 LEU HG 1.0 0.0 4.59 1508 1508 A 130 LEU HDx% A 160 GLN HE2x 1.0 0.0 4.86 1509 1509 A 173 ASN HBx A 173 ASN HD2y 1.0 0.0 3.67 1510 1510 A 108 ASN HA A 108 ASN HD2y 1.0 0.0 4.84 1511 1511 A 174 ASN HA A 173 ASN HD2y 1.0 0.0 6.00 1512 1512 A 174 ASN H A 173 ASN HD2y 1.0 0.0 5.25 1513 1513 A 173 ASN H A 173 ASN HD2y 1.0 0.0 4.70 1514 1514 A 173 ASN H A 173 ASN HD2x 1.0 0.0 4.97 1515 1515 A 175 PHE HEy A 173 ASN H 1.0 0.0 6.00 1516 1516 A 173 ASN H A 172 GLN H 1.0 0.0 4.04 1517 1517 A 174 ASN HBy A 173 ASN H 1.0 0.0 5.16 1518 1518 A 173 ASN HBx A 173 ASN H 1.0 0.0 3.46 1519 1519 A 173 ASN HD2y A 172 GLN H 1.0 0.0 5.50 1520 1520 A 175 PHE HEy A 172 GLN H 1.0 0.0 6.00 1521 1521 A 172 GLN H A 172 GLN HBx 1.0 0.0 4.22 1522 1522 A 172 GLN H A 172 GLN HBy 1.0 0.0 4.22 1523 1523 A 168 GLU HGx A 169 TYR H 1.0 0.0 6.00 1524 1524 A 169 TYR H A 168 GLU HGy 1.0 0.0 6.00 1525 1525 A 129 MET H A 129 MET HBy 1.0 0.0 4.50 1526 1526 A 129 MET H A 129 MET HGy 1.0 0.0 4.24 1527 1527 A 129 MET H A 128 TYR HA 1.0 0.0 3.40 1528 1528 A 128 TYR HDx A 129 MET H 1.0 0.0 4.96 1529 1529 A 129 MET H A 163 TYR H 1.0 0.0 4.46 1530 1530 A 131 GLY H A 163 TYR H 1.0 0.0 5.69 1531 1531 A 163 TYR H A 130 LEU H 1.0 0.0 5.59 1532 1532 A 162 TYR HA A 163 TYR H 1.0 0.0 3.99 1533 1533 A 130 LEU HA A 163 TYR H 1.0 0.0 4.42 1534 1534 A 128 TYR HBx A 163 TYR H 1.0 0.0 5.23 1535 1535 A 125 LEU HG A 163 TYR H 1.0 0.0 5.69 1536 1536 A 182 ILE HB A 163 TYR H 1.0 0.0 5.99 1537 1537 A 182 ILE HG1y A 163 TYR H 1.0 0.0 5.47 1538 1538 A 182 ILE HG2% A 163 TYR H 1.0 0.0 5.59 1539 1539 A 130 LEU HDx% A 163 TYR H 1.0 0.0 5.51 1540 1540 A 182 ILE HG2% A 162 TYR H 1.0 0.0 5.29 1541 1541 A 161 VAL HGx% A 162 TYR H 1.0 0.0 4.44 1542 1542 A 161 VAL HGy% A 162 TYR H 1.0 0.0 4.62 1543 1543 A 183 THR HG2% A 162 TYR H 1.0 0.0 4.27 1544 1544 A 161 VAL HB A 162 TYR H 1.0 0.0 3.98 1545 1545 A 183 THR HA A 162 TYR H 1.0 0.0 5.27 1546 1546 A 183 THR HB A 162 TYR H 1.0 0.0 4.99 1547 1547 A 160 GLN H A 161 VAL H 1.0 0.0 5.29 1548 1548 A 160 GLN HE2x A 161 VAL H 1.0 0.0 6.00 1549 1549 A 162 TYR HDy A 161 VAL H 1.0 0.0 6.00 1550 1550 A 160 GLN HA A 161 VAL H 1.0 0.0 3.86 1551 1551 A 131 GLY HAx A 161 VAL H 1.0 0.0 5.54 1552 1552 A 160 GLN HBy A 161 VAL H 1.0 0.0 4.47 1553 1553 A 160 GLN HBx A 161 VAL H 1.0 0.0 4.63 1554 1554 A 161 VAL HGx% A 161 VAL H 1.0 0.0 4.40 1555 1555 A 161 VAL HGy% A 161 VAL H 1.0 0.0 3.99 1556 1556 A 130 LEU HDx% A 161 VAL H 1.0 0.0 5.17 1557 1557 A 132 SER HA A 160 GLN HE2y 1.0 0.0 4.44 1558 1558 A 160 GLN HBy A 160 GLN HE2y 1.0 0.0 4.43 1559 1559 A 160 GLN HBx A 160 GLN HE2y 1.0 0.0 4.85 1560 1560 A 130 LEU HG A 160 GLN HE2y 1.0 0.0 5.21 1561 1561 A 130 LEU HDy% A 160 GLN HE2y 1.0 0.0 4.65 1562 1562 A 130 LEU HDx% A 160 GLN HE2y 1.0 0.0 4.88 1563 1563 A 160 GLN H A 158 PRO HBx 1.0 0.0 4.58 1564 1564 A 160 GLN HBy A 160 GLN H 1.0 0.0 4.20 1565 1565 A 159 ASN HBy A 160 GLN H 1.0 0.0 4.03 1566 1566 A 160 GLN H A 160 GLN HE2y 1.0 0.0 5.43 1567 1567 A 160 GLN H A 159 ASN H 1.0 0.0 3.42 1568 1568 A 133 ALA HB% A 160 GLN H 1.0 0.0 5.50 1569 1569 A 130 LEU HDx% A 160 GLN H 1.0 0.0 5.64 1570 1570 A 133 ALA HB% A 159 ASN HD2x 1.0 0.0 4.23 1571 1571 A 159 ASN HA A 159 ASN HD2x 1.0 0.0 5.54 1572 1572 A 133 ALA HA A 159 ASN HD2x 1.0 0.0 5.35 1573 1573 A 160 GLN H A 159 ASN HD2y 1.0 0.0 6.00 1574 1574 A 133 ALA HA A 159 ASN HD2y 1.0 0.0 5.21 1575 1575 A 159 ASN HA A 159 ASN HD2y 1.0 0.0 5.33 1576 1576 A 159 ASN HBy A 159 ASN HD2y 1.0 0.0 4.44 1577 1577 A 159 ASN HD2y A 136 ARG HGx 1.0 0.0 6.00 1578 1578 A 159 ASN HD2y A 136 ARG HGy 1.0 0.0 6.00 1579 1579 A 133 ALA HB% A 159 ASN HD2y 1.0 0.0 4.22 1580 1580 A 159 ASN H A 158 PRO HBx 1.0 0.0 4.09 1581 1581 A 133 ALA HB% A 159 ASN H 1.0 0.0 5.64 1582 1582 A 159 ASN H A 159 ASN HBx 1.0 0.0 3.98 1583 1583 A 159 ASN H A 158 PRO HA 1.0 0.0 3.51 1584 1584 A 159 ASN H A 159 ASN HD2x 1.0 0.0 5.32 1585 1585 A 157 TYR HEx A 157 TYR H 1.0 0.0 5.07 1586 1586 A 157 TYR HDx A 157 TYR H 1.0 0.0 4.48 1587 1587 A 157 TYR H A 155 HIS H 1.0 0.0 4.69 1588 1588 A 155 HIS HA A 157 TYR H 1.0 0.0 5.06 1589 1589 A 154 MET HA A 157 TYR H 1.0 0.0 4.85 1590 1590 A 157 TYR HBy A 157 TYR H 1.0 0.0 3.53 1591 1591 A 156 ARG HBy A 157 TYR H 1.0 0.0 4.68 1592 1592 A 156 ARG HGy A 157 TYR H 1.0 0.0 4.12 1593 1593 A 156 ARG HGx A 157 TYR H 1.0 0.0 5.02 1594 1594 A 156 ARG H A 156 ARG HGx 1.0 0.0 4.59 1595 1595 A 156 ARG H A 156 ARG HGy 1.0 0.0 3.73 1596 1596 A 156 ARG H A 156 ARG HBy 1.0 0.0 4.12 1597 1597 A 156 ARG H A 156 ARG HDx 1.0 0.0 4.18 1598 1598 A 156 ARG H A 154 MET HA 1.0 0.0 5.38 1599 1599 A 153 ASN HA A 156 ARG H 1.0 0.0 5.35 1600 1600 A 156 ARG H A 155 HIS H 1.0 0.0 4.00 1601 1601 A 153 ASN HA A 155 HIS H 1.0 0.0 5.07 1602 1602 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.93 1603 1603 A 154 MET HGy A 155 HIS H 1.0 0.0 4.40 1604 1604 A 154 MET HGx A 155 HIS H 1.0 0.0 4.83 1605 1605 A 154 MET HBy A 155 HIS H 1.0 0.0 4.89 1606 1606 A 154 MET HBx A 155 HIS H 1.0 0.0 4.97 1607 1607 A 154 MET HE% A 155 HIS H 1.0 0.0 5.30 1608 1608 A 157 TYR HEx A 154 MET H 1.0 0.0 5.11 1609 1609 A 153 ASN HD2y A 154 MET H 1.0 0.0 4.87 1610 1610 A 153 ASN H A 154 MET H 1.0 0.0 3.70 1611 1611 A 150 TYR HA A 154 MET H 1.0 0.0 4.88 1612 1612 A 152 GLU HA A 154 MET H 1.0 0.0 5.28 1613 1613 A 151 ARG HA A 154 MET H 1.0 0.0 4.91 1614 1614 A 155 HIS HBx A 154 MET H 1.0 0.0 6.00 1615 1615 A 154 MET HGy A 154 MET H 1.0 0.0 4.97 1616 1616 A 153 ASN HBx A 154 MET H 1.0 0.0 4.03 1617 1617 A 152 GLU HBx A 154 MET H 1.0 0.0 5.48 1618 1618 A 154 MET HE% A 154 MET H 1.0 0.0 4.45 1619 1619 A 154 MET HBy A 154 MET H 1.0 0.0 4.18 1620 1620 A 154 MET HBx A 154 MET H 1.0 0.0 4.03 1621 1621 A 149 TYR HA A 153 ASN HD2x 1.0 0.0 5.04 1622 1622 A 153 ASN HBx A 153 ASN HD2x 1.0 0.0 4.31 1623 1623 A 152 GLU HBx A 153 ASN HD2x 1.0 0.0 4.50 1624 1624 A 153 ASN HD2x A 152 GLU H 1.0 0.0 5.54 1625 1625 A 153 ASN HD2y A 149 TYR HA 1.0 0.0 5.39 1626 1626 A 153 ASN HD2y A 152 GLU HBx 1.0 0.0 4.85 1627 1627 A 153 ASN H A 153 ASN HBx 1.0 0.0 3.66 1628 1628 A 153 ASN H A 152 GLU HBx 1.0 0.0 3.90 1629 1629 A 154 MET HBy A 153 ASN H 1.0 0.0 5.06 1630 1630 A 154 MET HBx A 153 ASN H 1.0 0.0 5.38 1631 1631 A 153 ASN H A 149 TYR HA 1.0 0.0 5.20 1632 1632 A 153 ASN H A 154 MET HA 1.0 0.0 5.27 1633 1633 A 153 ASN H A 153 ASN HD2y 1.0 0.0 3.93 1634 1634 A 153 ASN H A 153 ASN HD2x 1.0 0.0 4.59 1635 1635 A 150 TYR H A 152 GLU H 1.0 0.0 5.58 1636 1636 A 153 ASN H A 152 GLU H 1.0 0.0 3.82 1637 1637 A 153 ASN HD2y A 152 GLU H 1.0 0.0 4.54 1638 1638 A 149 TYR HDy A 152 GLU H 1.0 0.0 5.38 1639 1639 A 153 ASN HA A 152 GLU H 1.0 0.0 5.66 1640 1640 A 152 GLU HGy A 152 GLU H 1.0 0.0 3.76 1641 1641 A 152 GLU HBx A 152 GLU H 1.0 0.0 3.29 1642 1642 A 148 ARG HGx A 152 GLU H 1.0 0.0 6.00 1643 1643 A 151 ARG HGy A 151 ARG H 1.0 0.0 3.77 1644 1644 A 151 ARG HGx A 151 ARG H 1.0 0.0 4.60 1645 1645 A 205 MET HE% A 151 ARG H 1.0 0.0 5.59 1646 1646 A 153 ASN HD2y A 151 ARG H 1.0 0.0 5.69 1647 1647 A 150 TYR HDx A 151 ARG H 1.0 0.0 4.15 1648 1648 A 150 TYR H A 151 ARG H 1.0 0.0 4.09 1649 1649 A 150 TYR H A 149 TYR H 1.0 0.0 4.06 1650 1650 A 108 ASN H A 109 MET H 1.0 0.0 4.54 1651 1651 A 151 ARG H A 149 TYR H 1.0 0.0 5.12 1652 1652 A 146 GLU H A 149 TYR H 1.0 0.0 5.44 1653 1653 A 149 TYR HDx A 149 TYR H 1.0 0.0 5.14 1654 1654 A 108 ASN HA A 109 MET H 1.0 0.0 3.72 1655 1655 A 107 THR HB A 109 MET H 1.0 0.0 5.80 1656 1656 A 146 GLU HA A 149 TYR H 1.0 0.0 4.35 1657 1657 A 149 TYR HBy A 149 TYR H 1.0 0.0 3.74 1658 1658 A 149 TYR HBx A 149 TYR H 1.0 0.0 4.28 1659 1659 A 148 ARG HGy A 149 TYR H 1.0 0.0 4.63 1660 1660 A 148 ARG HGx A 149 TYR H 1.0 0.0 4.21 1661 1661 A 145 TYR HDy A 146 GLU H 1.0 0.0 4.76 1662 1662 A 145 TYR HBy A 146 GLU H 1.0 0.0 4.01 1663 1663 A 145 TYR HBx A 146 GLU H 1.0 0.0 4.58 1664 1664 A 204 LYS HGy A 204 LYS H 1.0 0.0 3.88 1665 1665 A 148 ARG HGx A 145 TYR H 1.0 0.0 5.86 1666 1666 A 146 GLU HBy A 145 TYR H 1.0 0.0 5.19 1667 1667 A 145 TYR HBx A 145 TYR H 1.0 0.0 3.44 1668 1668 A 145 TYR HBy A 145 TYR H 1.0 0.0 3.49 1669 1669 A 146 GLU HA A 145 TYR H 1.0 0.0 5.95 1670 1670 A 143 SER HA A 145 TYR H 1.0 0.0 5.01 1671 1671 A 145 TYR HDy A 145 TYR H 1.0 0.0 5.09 1672 1672 A 146 GLU H A 145 TYR H 1.0 0.0 3.86 1673 1673 A 145 TYR H A 144 ASP H 1.0 0.0 3.88 1674 1674 A 146 GLU H A 144 ASP H 1.0 0.0 5.28 1675 1675 A 143 SER H A 144 ASP H 1.0 0.0 4.91 1676 1676 A 143 SER HA A 144 ASP H 1.0 0.0 3.46 1677 1677 A 144 ASP H A 143 SER HBy 1.0 0.0 4.20 1678 1678 A 144 ASP H A 143 SER HBx 1.0 0.0 4.20 1679 1679 A 145 TYR HBy A 144 ASP H 1.0 0.0 5.42 1680 1680 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.76 1681 1681 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.76 1682 1682 A 146 GLU HBy A 143 SER H 1.0 0.0 4.18 1683 1683 A 146 GLU HBx A 143 SER H 1.0 0.0 4.31 1684 1684 A 144 ASP HA A 143 SER H 1.0 0.0 5.86 1685 1685 A 142 GLY HAx A 143 SER H 1.0 0.0 3.75 1686 1686 A 143 SER H A 145 TYR H 1.0 0.0 5.17 1687 1687 A 143 SER H A 146 GLU H 1.0 0.0 4.65 1688 1688 A 143 SER H A 142 GLY H 1.0 0.0 4.12 1689 1689 A 141 PHE HDx A 141 PHE H 1.0 0.0 4.07 1690 1690 A 140 HIS HD2 A 141 PHE H 1.0 0.0 5.18 1691 1691 A 141 PHE HEy A 141 PHE H 1.0 0.0 5.72 1692 1692 A 142 GLY HAy A 141 PHE H 1.0 0.0 5.35 1693 1693 A 142 GLY HAx A 141 PHE H 1.0 0.0 5.26 1694 1694 A 140 HIS HBy A 141 PHE H 1.0 0.0 3.97 1695 1695 A 141 PHE H A 140 HIS HBx 1.0 0.0 4.35 1696 1696 A 205 MET HE% A 141 PHE H 1.0 0.0 5.36 1697 1697 A 139 ILE HG2% A 141 PHE H 1.0 0.0 5.70 1698 1698 A 122 VAL HGy% A 125 LEU H 1.0 0.0 4.47 1699 1699 A 139 ILE HB A 140 HIS H 1.0 0.0 4.76 1700 1700 A 125 LEU HDx% A 125 LEU H 1.0 0.0 4.29 1701 1701 A 139 ILE HD1% A 140 HIS H 1.0 0.0 4.47 1702 1702 A 139 ILE HG2% A 140 HIS H 1.0 0.0 3.61 1703 1703 A 140 HIS HBx A 140 HIS H 1.0 0.0 3.65 1704 1704 A 139 ILE HA A 140 HIS H 1.0 0.0 3.17 1705 1705 A 122 VAL HA A 125 LEU H 1.0 0.0 5.57 1706 1706 A 140 HIS HD2 A 140 HIS H 1.0 0.0 5.08 1707 1707 A 141 PHE HEx A 140 HIS H 1.0 0.0 5.58 1708 1708 A 162 TYR HEx A 125 LEU H 1.0 0.0 5.62 1709 1709 A 139 ILE H A 140 HIS H 1.0 0.0 5.17 1710 1710 A 139 ILE H A 150 TYR HDx 1.0 0.0 5.00 1711 1711 A 139 ILE H A 150 TYR HEx 1.0 0.0 4.32 1712 1712 A 139 ILE H A 138 ILE HA 1.0 0.0 3.51 1713 1713 A 139 ILE H A 138 ILE HB 1.0 0.0 4.98 1714 1714 A 139 ILE H A 138 ILE HG1y 1.0 0.0 6.00 1715 1715 A 139 ILE H A 139 ILE HG1y 1.0 0.0 3.65 1716 1716 A 139 ILE H A 138 ILE HG2% 1.0 0.0 3.80 1717 1717 A 139 ILE H A 139 ILE HD1% 1.0 0.0 4.69 1718 1718 A 139 ILE H A 139 ILE HG2% 1.0 0.0 4.42 1719 1719 A 138 ILE HD1% A 138 ILE H 1.0 0.0 4.12 1720 1720 A 138 ILE HG2% A 138 ILE H 1.0 0.0 4.44 1721 1721 A 138 ILE HG1x A 138 ILE H 1.0 0.0 4.51 1722 1722 A 137 PRO HBy A 138 ILE H 1.0 0.0 4.10 1723 1723 A 138 ILE HB A 138 ILE H 1.0 0.0 3.44 1724 1724 A 137 PRO HBx A 138 ILE H 1.0 0.0 3.93 1725 1725 A 138 ILE HG1y A 138 ILE H 1.0 0.0 3.90 1726 1726 A 137 PRO HA A 138 ILE H 1.0 0.0 3.23 1727 1727 A 139 ILE HA A 138 ILE H 1.0 0.0 5.47 1728 1728 A 139 ILE H A 138 ILE H 1.0 0.0 4.89 1729 1729 A 150 TYR HEx A 138 ILE H 1.0 0.0 5.61 1730 1730 A 135 SER H A 136 ARG H 1.0 0.0 5.18 1731 1731 A 159 ASN HD2y A 136 ARG H 1.0 0.0 5.65 1732 1732 A 159 ASN HD2x A 136 ARG H 1.0 0.0 5.04 1733 1733 A 159 ASN HA A 136 ARG H 1.0 0.0 5.80 1734 1734 A 135 SER HA A 136 ARG H 1.0 0.0 3.25 1735 1735 A 136 ARG HBy A 136 ARG H 1.0 0.0 3.45 1736 1736 A 135 SER H A 134 MET HBx 1.0 0.0 3.39 1737 1737 A 135 SER H A 135 SER HBx 1.0 0.0 3.37 1738 1738 A 134 MET HA A 135 SER H 1.0 0.0 3.33 1739 1739 A 135 SER H A 134 MET H 1.0 0.0 5.45 1740 1740 A 161 VAL H A 134 MET H 1.0 0.0 5.87 1741 1741 A 159 ASN HD2y A 134 MET H 1.0 0.0 4.99 1742 1742 A 159 ASN HD2x A 134 MET H 1.0 0.0 4.94 1743 1743 A 133 ALA HA A 134 MET H 1.0 0.0 3.42 1744 1744 A 134 MET HBx A 134 MET H 1.0 0.0 4.30 1745 1745 A 134 MET HE% A 134 MET H 1.0 0.0 4.09 1746 1746 A 160 GLN HBx A 134 MET H 1.0 0.0 5.56 1747 1747 A 133 ALA HB% A 134 MET H 1.0 0.0 4.19 1748 1748 A 133 ALA HB% A 133 ALA H 1.0 0.0 3.23 1749 1749 A 160 GLN HBy A 133 ALA H 1.0 0.0 4.48 1750 1750 A 132 SER HA A 133 ALA H 1.0 0.0 3.19 1751 1751 A 134 MET HA A 133 ALA H 1.0 0.0 5.99 1752 1752 A 160 GLN HE2y A 133 ALA H 1.0 0.0 4.96 1753 1753 A 160 GLN HE2x A 133 ALA H 1.0 0.0 5.37 1754 1754 A 159 ASN HD2x A 133 ALA H 1.0 0.0 6.00 1755 1755 A 133 ALA H A 132 SER H 1.0 0.0 5.03 1756 1756 A 131 GLY H A 132 SER H 1.0 0.0 4.83 1757 1757 A 163 TYR HEy A 132 SER H 1.0 0.0 5.37 1758 1758 A 131 GLY HAy A 132 SER H 1.0 0.0 3.67 1759 1759 A 160 GLN HA A 132 SER H 1.0 0.0 5.53 1760 1760 A 131 GLY HAx A 132 SER H 1.0 0.0 3.33 1761 1761 A 134 MET HE% A 132 SER H 1.0 0.0 5.17 1762 1762 A 160 GLN HBy A 132 SER H 1.0 0.0 5.53 1763 1763 A 130 LEU HDx% A 132 SER H 1.0 0.0 5.65 1764 1764 A 130 LEU HG A 131 GLY H 1.0 0.0 5.24 1765 1765 A 130 LEU HBx A 131 GLY H 1.0 0.0 5.20 1766 1766 A 130 LEU HBy A 131 GLY H 1.0 0.0 5.05 1767 1767 A 130 LEU HDy% A 131 GLY H 1.0 0.0 5.42 1768 1768 A 130 LEU HDx% A 131 GLY H 1.0 0.0 4.18 1769 1769 A 162 TYR HA A 131 GLY H 1.0 0.0 5.05 1770 1770 A 130 LEU HA A 131 GLY H 1.0 0.0 3.92 1771 1771 A 162 TYR HDx A 131 GLY H 1.0 0.0 5.24 1772 1772 A 131 GLY H A 161 VAL H 1.0 0.0 5.22 1773 1773 A 122 VAL HGx% A 130 LEU H 1.0 0.0 4.06 1774 1774 A 125 LEU HDy% A 130 LEU H 1.0 0.0 5.37 1775 1775 A 130 LEU HDy% A 130 LEU H 1.0 0.0 5.64 1776 1776 A 130 LEU HDx% A 130 LEU H 1.0 0.0 4.99 1777 1777 A 129 MET HBy A 130 LEU H 1.0 0.0 3.53 1778 1778 A 120 ALA HB% A 130 LEU H 1.0 0.0 4.47 1779 1779 A 129 MET HGx A 130 LEU H 1.0 0.0 4.33 1780 1780 A 129 MET HA A 130 LEU H 1.0 0.0 3.37 1781 1781 A 98 GLN HA A 99 TRP H 1.0 0.0 3.49 1782 1782 A 129 MET H A 120 ALA H 1.0 0.0 5.51 1783 1783 A 129 MET H A 129 MET HBx 1.0 0.0 4.64 1784 1784 A 122 VAL HGy% A 128 TYR H 1.0 0.0 5.18 1785 1785 A 125 LEU HDy% A 128 TYR H 1.0 0.0 5.65 1786 1786 A 125 LEU HBx A 128 TYR H 1.0 0.0 4.84 1787 1787 A 128 TYR HBx A 128 TYR H 1.0 0.0 3.50 1788 1788 A 127 GLY HAx A 128 TYR H 1.0 0.0 3.88 1789 1789 A 128 TYR HDx A 128 TYR H 1.0 0.0 4.91 1790 1790 A 128 TYR HDy A 128 TYR H 1.0 0.0 5.27 1791 1791 A 129 MET H A 128 TYR H 1.0 0.0 5.04 1792 1792 A 128 TYR H A 126 GLY H 1.0 0.0 4.90 1793 1793 A 128 TYR H A 127 GLY H 1.0 0.0 3.67 1794 1794 A 128 TYR HDy A 127 GLY H 1.0 0.0 4.98 1795 1795 A 127 GLY HAy A 127 GLY H 1.0 0.0 3.04 1796 1796 A 128 TYR HBx A 127 GLY H 1.0 0.0 4.89 1797 1797 A 125 LEU HBx A 127 GLY H 1.0 0.0 5.20 1798 1798 A 121 VAL HGy% A 127 GLY H 1.0 0.0 5.50 1799 1799 A 122 VAL HGy% A 127 GLY H 1.0 0.0 6.00 1800 1800 A 92 GLY H A 91 GLN HA 1.0 0.0 3.27 1801 1801 A 128 TYR HDy A 126 GLY H 1.0 0.0 5.73 1802 1802 A 126 GLY H A 122 VAL H 1.0 0.0 3.75 1803 1803 A 126 GLY H A 127 GLY H 1.0 0.0 4.06 1804 1804 A 125 LEU HBx A 126 GLY H 1.0 0.0 3.80 1805 1805 A 121 VAL HGx% A 126 GLY H 1.0 0.0 5.52 1806 1806 A 122 VAL HGy% A 126 GLY H 1.0 0.0 5.85 1807 1807 A 125 LEU HDy% A 126 GLY H 1.0 0.0 4.37 1808 1808 A 122 VAL HGx% A 125 LEU H 1.0 0.0 4.87 1809 1809 A 125 LEU HDy% A 125 LEU H 1.0 0.0 4.20 1810 1810 A 125 LEU HBx A 125 LEU H 1.0 0.0 3.33 1811 1811 A 124 GLY HAy A 125 LEU H 1.0 0.0 3.44 1812 1812 A 128 TYR HBx A 125 LEU H 1.0 0.0 5.82 1813 1813 A 128 TYR HDy A 125 LEU H 1.0 0.0 5.93 1814 1814 A 125 LEU H A 126 GLY H 1.0 0.0 3.53 1815 1815 A 124 GLY HAy A 124 GLY H 1.0 0.0 3.05 1816 1816 A 125 LEU HBx A 124 GLY H 1.0 0.0 5.24 1817 1817 A 118 ALA HB% A 119 GLY H 1.0 0.0 3.60 1818 1818 A 122 VAL HGy% A 124 GLY H 1.0 0.0 4.42 1819 1819 A 123 GLY H A 122 VAL HGx% 1.0 0.0 3.46 1820 1820 A 122 VAL HB A 123 GLY H 1.0 0.0 3.97 1821 1821 A 123 GLY H A 122 VAL HA 1.0 0.0 3.13 1822 1822 A 123 GLY H A 124 GLY H 1.0 0.0 3.47 1823 1823 A 129 MET HA A 122 VAL H 1.0 0.0 5.09 1824 1824 A 121 VAL HA A 122 VAL H 1.0 0.0 2.90 1825 1825 A 126 GLY HAy A 122 VAL H 1.0 0.0 4.20 1826 1826 A 122 VAL HB A 122 VAL H 1.0 0.0 3.58 1827 1827 A 125 LEU HBx A 122 VAL H 1.0 0.0 5.06 1828 1828 A 122 VAL HGy% A 122 VAL H 1.0 0.0 3.00 1829 1829 A 121 VAL HGy% A 121 VAL H 1.0 0.0 3.31 1830 1830 A 128 TYR HA A 121 VAL H 1.0 0.0 4.49 1831 1831 A 129 MET HA A 121 VAL H 1.0 0.0 5.46 1832 1832 A 129 MET H A 121 VAL H 1.0 0.0 5.22 1833 1833 A 129 MET HA A 120 ALA H 1.0 0.0 4.99 1834 1834 A 121 VAL HA A 120 ALA H 1.0 0.0 5.04 1835 1835 A 119 GLY HAx A 120 ALA H 1.0 0.0 3.06 1836 1836 A 129 MET HBy A 120 ALA H 1.0 0.0 5.09 1837 1837 A 121 VAL HB A 120 ALA H 1.0 0.0 6.00 1838 1838 A 129 MET HE% A 120 ALA H 1.0 0.0 6.00 1839 1839 A 129 MET HBx A 120 ALA H 1.0 0.0 4.41 1840 1840 A 128 TYR HBy A 119 GLY H 1.0 0.0 5.83 1841 1841 A 128 TYR HA A 119 GLY H 1.0 0.0 5.24 1842 1842 A 128 TYR HA A 118 ALA H 1.0 0.0 4.83 1843 1843 A 117 ALA HA A 118 ALA H 1.0 0.0 3.03 1844 1844 A 127 GLY HAy A 118 ALA H 1.0 0.0 4.69 1845 1845 A 118 ALA HB% A 118 ALA H 1.0 0.0 3.10 1846 1846 A 117 ALA HB% A 117 ALA H 1.0 0.0 3.15 1847 1847 A 116 ALA H A 116 ALA HB% 1.0 0.0 3.42 1848 1848 A 112 MET HA A 115 ALA H 1.0 0.0 5.99 1849 1849 A 115 ALA H A 112 MET HBx 1.0 0.0 5.13 1850 1850 A 115 ALA H A 112 MET HBy 1.0 0.0 5.13 1851 1851 A 115 ALA HB% A 115 ALA H 1.0 0.0 3.22 1852 1852 A 113 ALA HB% A 114 GLY H 1.0 0.0 4.44 1853 1853 A 115 ALA HB% A 114 GLY H 1.0 0.0 4.72 1854 1854 A 114 GLY H A 112 MET HBy 1.0 0.0 5.40 1855 1855 A 114 GLY H A 112 MET HBx 1.0 0.0 5.40 1856 1856 A 112 MET HA A 114 GLY H 1.0 0.0 5.21 1857 1857 A 113 ALA HA A 114 GLY H 1.0 0.0 3.53 1858 1858 A 112 MET HA A 113 ALA H 1.0 0.0 3.22 1859 1859 A 113 ALA HB% A 113 ALA H 1.0 0.0 3.41 1860 1860 A 112 MET H A 112 MET HBx 1.0 0.0 4.58 1861 1861 A 112 MET H A 112 MET HBy 1.0 0.0 4.58 1862 1862 A 112 MET H A 111 HIS HA 1.0 0.0 3.81 1863 1863 A 110 LYS H A 109 MET HBy 1.0 0.0 4.55 1864 1864 A 110 LYS H A 110 LYS HBx 1.0 0.0 3.56 1865 1865 A 110 LYS HGx A 110 LYS H 1.0 0.0 4.67 1866 1866 A 110 LYS H A 109 MET HBx 1.0 0.0 4.55 1867 1867 A 109 MET HA A 110 LYS H 1.0 0.0 3.28 1868 1868 A 108 ASN H A 107 THR HG2% 1.0 0.0 5.15 1869 1869 A 108 ASN H A 107 THR HA 1.0 0.0 3.65 1870 1870 A 108 ASN H A 107 THR HB 1.0 0.0 5.14 1871 1871 A 108 ASN H A 107 THR H 1.0 0.0 5.09 1872 1872 A 107 THR HB A 107 THR H 1.0 0.0 3.76 1873 1873 A 106 LYS HBy A 107 THR H 1.0 0.0 4.22 1874 1874 A 107 THR H A 106 LYS HBx 1.0 0.0 4.52 1875 1875 A 107 THR HG2% A 107 THR H 1.0 0.0 4.66 1876 1876 A 106 LYS HBx A 106 LYS H 1.0 0.0 3.54 1877 1877 A 106 LYS HGx A 106 LYS H 1.0 0.0 4.55 1878 1878 A 106 LYS HBy A 106 LYS H 1.0 0.0 4.46 1879 1879 A 106 LYS H A 105 PRO HGx 1.0 0.0 6.00 1880 1880 A 106 LYS H A 105 PRO HGy 1.0 0.0 6.00 1881 1881 A 106 LYS H A 105 PRO HDy 1.0 0.0 6.00 1882 1882 A 106 LYS H A 105 PRO HA 1.0 0.0 3.17 1883 1883 A 107 THR H A 106 LYS H 1.0 0.0 5.20 1884 1884 A 104 LYS H A 103 SER HA 1.0 0.0 3.43 1885 1885 A 215 ILE H A 216 THR HA 1.0 0.0 5.76 1886 1886 A 104 LYS H A 104 LYS HGy 1.0 0.0 6.00 1887 1887 A 104 LYS H A 104 LYS HGx 1.0 0.0 6.00 1888 1888 A 102 PRO HBy A 103 SER H 1.0 0.0 4.52 1889 1889 A 102 PRO HA A 103 SER H 1.0 0.0 3.20 1890 1890 A 100 ASN HA A 101 LYS H 1.0 0.0 3.29 1891 1891 A 102 PRO HDy A 101 LYS H 1.0 0.0 5.59 1892 1892 A 100 ASN HA A 100 ASN HD2y 1.0 0.0 5.61 1893 1893 A 100 ASN H A 100 ASN HBy 1.0 0.0 4.67 1894 1894 A 100 ASN H A 100 ASN HBx 1.0 0.0 4.67 1895 1895 A 99 TRP HA A 100 ASN H 1.0 0.0 3.50 1896 1896 A 131 GLY H A 130 LEU H 1.0 0.0 5.07 1897 1897 A 129 MET H A 130 LEU H 1.0 0.0 5.01 1898 1898 A 162 TYR HEx A 130 LEU H 1.0 0.0 6.00 1899 1899 A 163 TYR HDx A 130 LEU H 1.0 0.0 6.00 1900 1900 A 98 GLN HGy A 98 GLN H 1.0 0.0 4.50 1901 1901 A 98 GLN HBx A 98 GLN H 1.0 0.0 4.14 1902 1902 A 98 GLN H A 97 SER HBy 1.0 0.0 5.55 1903 1903 A 98 GLN H A 97 SER HBx 1.0 0.0 5.55 1904 1904 A 98 GLN H A 97 SER HA 1.0 0.0 3.63 1905 1905 A 98 GLN H A 97 SER H 1.0 0.0 4.25 1906 1906 A 99 TRP H A 98 GLN H 1.0 0.0 4.20 1907 1907 A 92 GLY H A 91 GLN HBy 1.0 0.0 6.00 1908 1908 A 92 GLY H A 91 GLN HBx 1.0 0.0 6.00 1909 1909 A 122 VAL HB A 126 GLY H 1.0 0.0 6.00 1910 1910 A 121 VAL H A 128 TYR H 1.0 0.0 4.39 1911 1911 A 120 ALA HB% A 121 VAL H 1.0 0.0 3.97 1912 1912 A 95 THR H A 94 GLY H 1.0 0.0 3.84 1913 1913 A 98 GLN HE2y A 99 TRP HD1 1.0 0.0 3.23 1914 1914 A 99 TRP HD1 A 98 GLN HE2x 1.0 0.0 3.67 1915 1915 A 98 GLN HGy A 99 TRP H 1.0 0.0 5.07 1916 1916 A 224 ALA HA A 227 GLN HE2y 1.0 0.0 4.82 1917 1917 A 223 GLN HGx A 223 GLN HE2y 1.0 0.0 3.94 1918 1918 A 228 ARG HBx A 227 GLN H 1.0 0.0 5.69 1919 1919 A 228 ARG HGx A 227 GLN H 1.0 0.0 5.22 1920 1920 A 227 GLN H A 227 GLN HE2y 1.0 0.0 5.08 1921 1921 A 151 ARG HBy A 151 ARG H 1.0 0.0 4.21 1922 1922 A 196 GLU HGy A 197 ASN H 1.0 0.0 4.27 1923 1923 A 220 ARG HBy A 221 GLU H 1.0 0.0 4.68 1924 1924 A 220 ARG HBx A 221 GLU H 1.0 0.0 4.93 1925 1925 A 215 ILE HG2% A 218 TYR H 1.0 0.0 5.57 1926 1926 A 215 ILE H A 217 GLN H 1.0 0.0 5.25 1927 1927 A 219 GLU H A 217 GLN H 1.0 0.0 5.71 1928 1928 A 218 TYR H A 217 GLN H 1.0 0.0 4.36 1929 1929 A 216 THR HB A 217 GLN H 1.0 0.0 4.69 1930 1930 A 213 MET HA A 217 GLN H 1.0 0.0 5.19 1931 1931 A 217 GLN HGx A 217 GLN H 1.0 0.0 4.30 1932 1932 A 217 GLN HBy A 217 GLN H 1.0 0.0 3.98 1933 1933 A 216 THR HG2% A 217 GLN H 1.0 0.0 4.70 1934 1934 A 215 ILE HG2% A 217 GLN H 1.0 0.0 5.78 1935 1935 A 180 VAL HGx% A 214 CYS H 1.0 0.0 4.25 1936 1936 A 213 MET H A 211 GLU HA 1.0 0.0 5.10 1937 1937 A 204 LYS HBx A 203 VAL H 1.0 0.0 5.69 1938 1938 A 213 MET H A 213 MET HE% 1.0 0.0 5.96 1939 1939 A 213 MET H A 212 GLN HE2x 1.0 0.0 5.66 1940 1940 A 213 MET H A 212 GLN HE2y 1.0 0.0 5.39 1941 1941 A 210 ILE HB A 211 GLU H 1.0 0.0 4.64 1942 1942 A 210 ILE HG2% A 210 ILE H 1.0 0.0 4.11 1943 1943 A 210 ILE HD1% A 210 ILE H 1.0 0.0 4.71 1944 1944 A 209 VAL H A 207 GLU H 1.0 0.0 5.20 1945 1945 A 204 LYS HA A 207 GLU H 1.0 0.0 4.73 1946 1946 A 206 MET HGx A 207 GLU H 1.0 0.0 4.58 1947 1947 A 183 THR H A 182 ILE H 1.0 0.0 3.98 1948 1948 A 199 THR HG2% A 202 ASP H 1.0 0.0 4.76 1949 1949 A 200 GLU HA A 202 ASP H 1.0 0.0 6.00 1950 1950 A 204 LYS HBx A 201 THR H 1.0 0.0 5.68 1951 1951 A 203 VAL HGx% A 200 GLU H 1.0 0.0 5.54 1952 1952 A 203 VAL HGy% A 200 GLU H 1.0 0.0 5.75 1953 1953 A 217 GLN HE2y A 221 GLU H 1.0 0.0 4.77 1954 1954 A 197 ASN H A 198 PHE H 1.0 0.0 3.90 1955 1955 A 183 THR H A 184 ILE H 1.0 0.0 4.03 1956 1956 A 184 ILE H A 183 THR HB 1.0 0.0 4.45 1957 1957 A 184 ILE H A 183 THR HG2% 1.0 0.0 4.45 1958 1958 A 184 ILE H A 210 ILE HG2% 1.0 0.0 5.23 1959 1959 A 184 ILE H A 184 ILE HG2% 1.0 0.0 3.73 1960 1960 A 183 THR H A 184 ILE HG2% 1.0 0.0 4.79 1961 1961 A 181 ASN HBx A 182 ILE H 1.0 0.0 4.78 1962 1962 A 182 ILE HG1x A 182 ILE H 1.0 0.0 5.05 1963 1963 A 182 ILE HG1y A 182 ILE H 1.0 0.0 4.99 1964 1964 A 182 ILE HG2% A 182 ILE H 1.0 0.0 4.85 1965 1965 A 174 ASN HBx A 174 ASN HD2x 1.0 0.0 3.99 1966 1966 A 172 GLN HE2x A 172 GLN HBx 1.0 0.0 5.93 1967 1967 A 172 GLN HE2x A 172 GLN HBy 1.0 0.0 5.93 1968 1968 A 166 MET HE% A 166 MET H 1.0 0.0 5.58 1969 1969 A 166 MET H A 175 PHE HEx 1.0 0.0 5.45 1970 1970 A 160 GLN H A 134 MET H 1.0 0.0 5.68 1971 1971 A 149 TYR HDx A 150 TYR H 1.0 0.0 4.26 1972 1972 A 148 ARG H A 146 GLU H 1.0 0.0 4.91 1973 1973 A 146 GLU HA A 148 ARG H 1.0 0.0 5.64 1974 1974 A 205 MET H A 204 LYS H 1.0 0.0 3.65 1975 1975 A 148 ARG H A 145 TYR H 1.0 0.0 5.32 1976 1976 A 146 GLU HBx A 142 GLY H 1.0 0.0 5.22 1977 1977 A 146 GLU HBy A 142 GLY H 1.0 0.0 5.10 1978 1978 A 141 PHE HBy A 142 GLY H 1.0 0.0 4.74 1979 1979 A 141 PHE HDx A 142 GLY H 1.0 0.0 3.75 1980 1980 A 141 PHE HEy A 142 GLY H 1.0 0.0 6.00 1981 1981 A 142 GLY H A 141 PHE H 1.0 0.0 3.98 1982 1982 A 141 PHE H A 140 HIS H 1.0 0.0 5.05 1983 1983 A 129 MET HE% A 130 LEU H 1.0 0.0 4.83 1984 1984 A 129 MET H A 129 MET HGx 1.0 0.0 4.50 1985 1985 A 182 ILE HG2% A 128 TYR H 1.0 0.0 5.66 1986 1986 A 122 VAL HB A 124 GLY H 1.0 0.0 5.11 1987 1987 A 129 MET HBy A 121 VAL H 1.0 0.0 5.65 1988 1988 A 119 GLY HAx A 119 GLY H 1.0 0.0 3.00 1989 1989 A 129 MET HBx A 119 GLY H 1.0 0.0 4.92 1990 1990 A 111 HIS H A 110 LYS HBx 1.0 0.0 4.90 1991 1991 A 173 ASN HA A 173 ASN HD2y 1.0 0.0 4.87 1992 1992 A 103 SER H A 103 SER HBx 1.0 0.0 4.47 1993 1993 A 103 SER H A 103 SER HBy 1.0 0.0 4.47 1994 1994 A 99 TRP HE1 A 96 HIS HBx 1.0 0.0 6.00 1995 1995 A 99 TRP HE1 A 96 HIS HBy 1.0 0.0 6.00 1996 1996 A 99 TRP HA A 99 TRP HD1 1.0 0.0 4.95 1997 1997 A 128 TYR HDy A 125 LEU HA 1.0 0.0 4.90 1998 1998 A 128 TYR HDx A 119 GLY HAx 1.0 0.0 5.82 1999 1999 A 128 TYR HBx A 128 TYR HDy 1.0 0.0 3.66 2000 2000 A 128 TYR HDy A 162 TYR HBy 1.0 0.0 5.18 2001 2001 A 125 LEU HBx A 128 TYR HDy 1.0 0.0 4.30 2002 2002 A 128 TYR HDy A 182 ILE HG1y 1.0 0.0 4.73 2003 2003 A 125 LEU HDx% A 128 TYR HDy 1.0 0.0 5.16 2004 2004 A 187 HIS HBx A 187 HIS HD2 1.0 0.0 4.34 2005 2005 A 140 HIS HD2 A 139 ILE HA 1.0 0.0 4.77 2006 2006 A 140 HIS HD2 A 140 HIS HA 1.0 0.0 4.46 2007 2007 A 198 PHE HDx A 157 TYR HEy 1.0 0.0 4.84 2008 2008 A 198 PHE HDx A 203 VAL HA 1.0 0.0 4.76 2009 2009 A 198 PHE HDx A 198 PHE HBy 1.0 0.0 3.82 2010 2010 A 198 PHE HDy A 196 GLU HGy 1.0 0.0 4.40 2011 2011 A 198 PHE HDx A 206 MET HE% 1.0 0.0 3.67 2012 2012 A 157 TYR HDy A 158 PRO HDy 1.0 0.0 4.12 2013 2013 A 141 PHE HEx A 208 ARG HDx 1.0 0.0 4.21 2014 2014 A 205 MET HBy A 141 PHE HEy 1.0 0.0 5.17 2015 2015 A 206 MET HBy A 157 TYR HDy 1.0 0.0 5.44 2016 2016 A 204 LYS HDx A 141 PHE HEy 1.0 0.0 5.27 2017 2017 A 157 TYR HDy A 206 MET HE% 1.0 0.0 4.00 2018 2018 A 156 ARG H A 157 TYR HDx 1.0 0.0 4.49 2019 2019 A 141 PHE HZ A 205 MET HBy 1.0 0.0 4.86 2020 2020 A 141 PHE HZ A 208 ARG HBy 1.0 0.0 4.85 2021 2021 A 141 PHE HZ A 208 ARG HBx 1.0 0.0 4.92 2022 2022 A 141 PHE HZ A 139 ILE HD1% 1.0 0.0 5.70 2023 2023 A 146 GLU HBx A 145 TYR HDy 1.0 0.0 5.15 2024 2024 A 146 GLU HBy A 145 TYR HDy 1.0 0.0 4.00 2025 2025 A 146 GLU HGy A 145 TYR HDy 1.0 0.0 3.98 2026 2026 A 145 TYR HDx A 145 TYR HBx 1.0 0.0 3.38 2027 2027 A 145 TYR HBy A 145 TYR HDy 1.0 0.0 3.44 2028 2028 A 145 TYR HDy A 143 SER H 1.0 0.0 5.05 2029 2029 A 150 TYR HEy A 157 TYR HEy 1.0 0.0 4.61 2030 2030 A 150 TYR HEy A 158 PRO HDy 1.0 0.0 5.49 2031 2031 A 150 TYR HEy A 205 MET HBy 1.0 0.0 6.00 2032 2032 A 150 TYR HEy A 206 MET HBy 1.0 0.0 6.00 2033 2033 A 150 TYR HEx A 138 ILE HG1y 1.0 0.0 5.12 2034 2034 A 153 ASN H A 149 TYR HDy 1.0 0.0 4.95 2035 2035 A 129 MET HA A 162 TYR HDx 1.0 0.0 5.81 2036 2036 A 202 ASP HA A 149 TYR HDx 1.0 0.0 6.00 2037 2037 A 150 TYR HA A 149 TYR HDx 1.0 0.0 5.26 2038 2038 A 150 TYR HA A 149 TYR HDy 1.0 0.0 5.55 2039 2039 A 129 MET HGx A 163 TYR HDx 1.0 0.0 4.54 2040 2040 A 183 THR HG2% A 162 TYR HDy 1.0 0.0 4.17 2041 2041 A 201 THR HG2% A 149 TYR HDx 1.0 0.0 4.35 2042 2042 A 153 ASN H A 149 TYR HEy 1.0 0.0 5.57 2043 2043 A 153 ASN HD2x A 149 TYR HEy 1.0 0.0 4.23 2044 2044 A 149 TYR HA A 149 TYR HEy 1.0 0.0 5.65 2045 2045 A 153 ASN HBx A 149 TYR HEy 1.0 0.0 4.59 2046 2046 A 153 ASN HBy A 149 TYR HEy 1.0 0.0 5.03 2047 2047 A 149 TYR HEx A 146 GLU HGx 1.0 0.0 4.71 2048 2048 A 157 TYR HDx A 150 TYR HDy 1.0 0.0 4.93 2049 2049 A 157 TYR HDy A 150 TYR HDy 1.0 0.0 5.15 2050 2050 A 150 TYR HA A 150 TYR HDy 1.0 0.0 4.07 2051 2051 A 150 TYR HDx A 151 ARG HDx 1.0 0.0 5.11 2052 2052 A 205 MET HBy A 150 TYR HDy 1.0 0.0 5.00 2053 2053 A 205 MET HBx A 150 TYR HDy 1.0 0.0 4.37 2054 2054 A 157 TYR HEy A 206 MET HA 1.0 0.0 5.16 2055 2055 A 150 TYR HA A 157 TYR HEx 1.0 0.0 4.66 2056 2056 A 157 TYR HEx A 157 TYR HA 1.0 0.0 6.00 2057 2057 A 157 TYR HEy A 157 TYR HA 1.0 0.0 6.00 2058 2058 A 157 TYR HEx A 150 TYR HDy 1.0 0.0 4.58 2059 2059 A 157 TYR HEy A 150 TYR HDy 1.0 0.0 4.76 2060 2060 A 162 TYR HDx A 162 TYR HA 1.0 0.0 4.96 2061 2061 A 146 GLU HGx A 145 TYR HEy 1.0 0.0 4.73 2062 2062 A 161 VAL HB A 162 TYR HDy 1.0 0.0 4.82 2063 2063 A 131 GLY HAx A 163 TYR HEx 1.0 0.0 4.54 2064 2064 A 131 GLY HAx A 163 TYR HEy 1.0 0.0 4.76 2065 2065 A 134 MET HE% A 163 TYR HEy 1.0 0.0 5.13 2066 2066 A 129 MET HE% A 163 TYR HEx 1.0 0.0 4.42 2067 2067 A 161 VAL HGx% A 163 TYR HEy 1.0 0.0 6.00 2068 2068 A 166 MET HA A 175 PHE HDx 1.0 0.0 6.00 2069 2069 A 166 MET HA A 175 PHE HDy 1.0 0.0 6.00 2070 2070 A 174 ASN HBx A 175 PHE HDy 1.0 0.0 6.00 2071 2071 A 157 TYR HDx A 198 PHE HEx 1.0 0.0 5.87 2072 2072 A 157 TYR HDy A 198 PHE HEx 1.0 0.0 6.00 2073 2073 A 158 PRO HDy A 198 PHE HEx 1.0 0.0 6.00 2074 2074 A 158 PRO HDx A 198 PHE HEx 1.0 0.0 6.00 2075 2075 A 196 GLU HGx A 198 PHE HEy 1.0 0.0 4.88 2076 2076 A 206 MET HE% A 198 PHE HEx 1.0 0.0 4.92 2077 2077 A 203 VAL HGx% A 198 PHE HEx 1.0 0.0 5.51 2078 2078 A 222 SER HA A 218 TYR HEx 1.0 0.0 6.00 2079 2079 A 219 GLU HGx A 218 TYR HEy 1.0 0.0 4.97 2080 2080 A 226 TYR HA A 225 TYR HDx 1.0 0.0 5.05 2081 2081 A 166 MET HE% A 225 TYR HDx 1.0 0.0 5.21 2082 2082 A 226 TYR HDx A 223 GLN HA 1.0 0.0 4.24 2083 2083 A 226 TYR HBy A 226 TYR HDy 1.0 0.0 3.56 2084 2084 A 226 TYR HDx A 226 TYR HBx 1.0 0.0 3.51 2085 2085 A 226 TYR HDx A 227 GLN HBx 1.0 0.0 4.78 2086 2086 A 218 TYR HDy A 177 HIS HD2 1.0 0.0 6.00 2087 2087 A 217 GLN HE2y A 218 TYR HDx 1.0 0.0 6.00 2088 2088 A 163 TYR HA A 128 TYR HDy 1.0 0.0 5.74 2089 2089 A 128 TYR HEy A 125 LEU HA 1.0 0.0 5.56 2090 2090 A 128 TYR HEy A 182 ILE HG1y 1.0 0.0 4.59 2091 2091 A 138 ILE HG2% A 140 HIS HD2 1.0 0.0 4.56 2092 2092 A 150 TYR HEy A 157 TYR HDy 1.0 0.0 3.74 2093 2093 A 149 TYR HEx A 205 MET HGy 1.0 0.0 3.60 2094 2094 A 149 TYR HEx A 146 GLU HA 1.0 0.0 5.83 2095 2095 A 150 TYR HA A 149 TYR HEy 1.0 0.0 5.09 2096 2096 A 157 TYR HEx A 153 ASN HBx 1.0 0.0 4.85 2097 2097 A 153 ASN HBy A 157 TYR HEx 1.0 0.0 5.22 2098 2098 A 205 MET HBx A 157 TYR HEy 1.0 0.0 4.30 2099 2099 A 206 MET HGx A 157 TYR HEy 1.0 0.0 4.50 2100 2100 A 157 TYR HEy A 206 MET HE% 1.0 0.0 4.05 2101 2101 A 205 MET HA A 141 PHE HDx 1.0 0.0 4.66 2102 2102 A 198 PHE HDx A 202 ASP HA 1.0 0.0 4.75 2103 2103 A 198 PHE HZ A 157 TYR HEx 1.0 0.0 4.46 2104 2104 A 183 THR HG2% A 162 TYR HEy 1.0 0.0 3.84 2105 2105 A 149 TYR HBx A 145 TYR HEy 1.0 0.0 4.89 2106 2106 A 162 TYR HEy A 183 THR HA 1.0 0.0 4.39 2107 2107 A 206 MET HE% A 198 PHE HZ 1.0 0.0 4.48 2108 2108 A 198 PHE HZ A 196 GLU HGx 1.0 0.0 5.25 2109 2109 A 87 MET H A 87 MET HBy 1.0 0.0 3.50 2110 2109 A 87 MET H A 87 MET HBx 1.0 0.0 3.50 2111 2110 A 87 MET H A 87 MET HGx 1.0 0.0 4.13 2112 2110 A 87 MET H A 87 MET HGy 1.0 0.0 4.13 2113 2111 A 87 MET HA A 87 MET HBy 1.0 0.0 3.05 2114 2111 A 87 MET HA A 87 MET HBx 1.0 0.0 3.05 2115 2112 A 87 MET HA A 87 MET HGx 1.0 0.0 3.98 2116 2112 A 87 MET HA A 87 MET HGy 1.0 0.0 3.98 2117 2113 A 88 ASP H A 87 MET HBy 1.0 0.0 4.95 2118 2113 A 88 ASP H A 87 MET HBx 1.0 0.0 4.95 2119 2114 A 88 ASP H A 88 ASP HBx 1.0 0.0 3.84 2120 2114 A 88 ASP H A 88 ASP HBy 1.0 0.0 3.84 2121 2115 A 88 ASP HA A 89 PRO HDy 1.0 0.0 3.50 2122 2115 A 88 ASP HA A 89 PRO HDx 1.0 0.0 3.50 2123 2116 A 89 PRO HBy A 88 ASP HBx 1.0 0.0 5.63 2124 2116 A 89 PRO HBy A 88 ASP HBy 1.0 0.0 5.63 2125 2117 A 89 PRO HGx A 88 ASP HBx 1.0 0.0 4.63 2126 2117 A 89 PRO HGx A 88 ASP HBy 1.0 0.0 4.63 2127 2118 A 88 ASP HBy A 89 PRO HDy 1.0 0.0 4.64 2128 2118 A 88 ASP HBx A 89 PRO HDy 1.0 0.0 4.64 2129 2118 A 89 PRO HDx A 88 ASP HBx 1.0 0.0 4.64 2130 2118 A 88 ASP HBy A 89 PRO HDx 1.0 0.0 4.64 2131 2119 A 91 GLN H A 90 GLY HAx 1.0 0.0 3.46 2132 2119 A 91 GLN H A 90 GLY HAy 1.0 0.0 3.46 2133 2120 A 91 GLN H A 91 GLN HBx 1.0 0.0 3.32 2134 2120 A 91 GLN H A 91 GLN HBy 1.0 0.0 3.32 2135 2121 A 91 GLN HA A 91 GLN HGy 1.0 0.0 4.12 2136 2121 A 91 GLN HA A 91 GLN HGx 1.0 0.0 4.12 2137 2122 A 91 GLN HBx A 92 GLY HAx 1.0 0.0 5.06 2138 2122 A 91 GLN HBy A 92 GLY HAx 1.0 0.0 5.06 2139 2122 A 92 GLY HAy A 91 GLN HBx 1.0 0.0 5.06 2140 2122 A 91 GLN HBy A 92 GLY HAy 1.0 0.0 5.06 2141 2123 A 95 THR HA A 96 HIS HBy 1.0 0.0 5.21 2142 2123 A 95 THR HA A 96 HIS HBx 1.0 0.0 5.21 2143 2124 A 96 HIS HA A 96 HIS HBy 1.0 0.0 3.10 2144 2124 A 96 HIS HA A 96 HIS HBx 1.0 0.0 3.10 2145 2125 A 98 GLN HGy A 96 HIS HBy 1.0 0.0 4.90 2146 2125 A 98 GLN HGy A 96 HIS HBx 1.0 0.0 4.90 2147 2126 A 98 GLN HE2x A 96 HIS HBy 1.0 0.0 4.20 2148 2126 A 98 GLN HE2x A 96 HIS HBx 1.0 0.0 4.20 2149 2127 A 98 GLN HE2y A 96 HIS HBy 1.0 0.0 4.44 2150 2127 A 98 GLN HE2y A 96 HIS HBx 1.0 0.0 4.44 2151 2128 A 99 TRP HD1 A 96 HIS HBy 1.0 0.0 4.45 2152 2128 A 99 TRP HD1 A 96 HIS HBx 1.0 0.0 4.45 2153 2129 A 97 SER HA A 97 SER HBx 1.0 0.0 3.05 2154 2129 A 97 SER HA A 97 SER HBy 1.0 0.0 3.05 2155 2130 A 98 GLN H A 97 SER HBx 1.0 0.0 4.76 2156 2130 A 98 GLN H A 97 SER HBy 1.0 0.0 4.76 2157 2131 A 98 GLN HGy A 97 SER HBx 1.0 0.0 5.59 2158 2131 A 98 GLN HGy A 97 SER HBy 1.0 0.0 5.59 2159 2132 A 98 GLN HE2x A 97 SER HBx 1.0 0.0 5.84 2160 2132 A 98 GLN HE2x A 97 SER HBy 1.0 0.0 5.84 2161 2133 A 98 GLN HE2x A 99 TRP HBx 1.0 0.0 4.71 2162 2133 A 98 GLN HE2x A 99 TRP HBy 1.0 0.0 4.71 2163 2134 A 98 GLN HE2y A 99 TRP HBx 1.0 0.0 4.16 2164 2134 A 98 GLN HE2y A 99 TRP HBy 1.0 0.0 4.16 2165 2135 A 99 TRP H A 99 TRP HBx 1.0 0.0 3.77 2166 2135 A 99 TRP H A 99 TRP HBy 1.0 0.0 3.77 2167 2136 A 99 TRP HD1 A 99 TRP HBx 1.0 0.0 3.68 2168 2136 A 99 TRP HD1 A 99 TRP HBy 1.0 0.0 3.68 2169 2137 A 99 TRP HE3 A 99 TRP HBx 1.0 0.0 3.87 2170 2137 A 99 TRP HE3 A 99 TRP HBy 1.0 0.0 3.87 2171 2138 A 100 ASN H A 99 TRP HBx 1.0 0.0 4.82 2172 2138 A 100 ASN H A 99 TRP HBy 1.0 0.0 4.82 2173 2139 A 100 ASN H A 100 ASN HBy 1.0 0.0 3.99 2174 2139 A 100 ASN H A 100 ASN HBx 1.0 0.0 3.99 2175 2140 A 100 ASN HA A 100 ASN HBy 1.0 0.0 3.15 2176 2140 A 100 ASN HA A 100 ASN HBx 1.0 0.0 3.15 2177 2141 A 100 ASN HD2y A 100 ASN HBy 1.0 0.0 3.83 2178 2141 A 100 ASN HD2y A 100 ASN HBx 1.0 0.0 3.83 2179 2142 A 101 LYS H A 100 ASN HBy 1.0 0.0 4.04 2180 2142 A 101 LYS H A 100 ASN HBx 1.0 0.0 4.04 2181 2143 A 101 LYS HA A 100 ASN HBy 1.0 0.0 5.08 2182 2143 A 101 LYS HA A 100 ASN HBx 1.0 0.0 5.08 2183 2144 A 100 ASN HBy A 101 LYS HBx 1.0 0.0 5.47 2184 2144 A 100 ASN HBx A 101 LYS HBx 1.0 0.0 5.47 2185 2144 A 101 LYS HBy A 100 ASN HBy 1.0 0.0 5.47 2186 2144 A 100 ASN HBx A 101 LYS HBy 1.0 0.0 5.47 2187 2145 A 100 ASN HBy A 101 LYS HGy 1.0 0.0 4.94 2188 2145 A 100 ASN HBx A 101 LYS HGy 1.0 0.0 4.94 2189 2145 A 101 LYS HGx A 100 ASN HBy 1.0 0.0 4.94 2190 2145 A 100 ASN HBx A 101 LYS HGx 1.0 0.0 4.94 2191 2146 A 100 ASN HD2y A 101 LYS HGy 1.0 0.0 5.84 2192 2146 A 100 ASN HD2y A 101 LYS HGx 1.0 0.0 5.84 2193 2147 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.37 2194 2147 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.37 2195 2148 A 101 LYS H A 101 LYS HGy 1.0 0.0 3.91 2196 2148 A 101 LYS H A 101 LYS HGx 1.0 0.0 3.91 2197 2149 A 101 LYS HA A 101 LYS HBx 1.0 0.0 3.11 2198 2149 A 101 LYS HA A 101 LYS HBy 1.0 0.0 3.11 2199 2150 A 101 LYS HA A 101 LYS HGy 1.0 0.0 4.21 2200 2150 A 101 LYS HA A 101 LYS HGx 1.0 0.0 4.21 2201 2151 A 102 PRO HDy A 101 LYS HBx 1.0 0.0 3.81 2202 2151 A 102 PRO HDy A 101 LYS HBy 1.0 0.0 3.81 2203 2152 A 102 PRO HDx A 101 LYS HBx 1.0 0.0 4.08 2204 2152 A 102 PRO HDx A 101 LYS HBy 1.0 0.0 4.08 2205 2153 A 102 PRO HDy A 101 LYS HGy 1.0 0.0 5.01 2206 2153 A 102 PRO HDy A 101 LYS HGx 1.0 0.0 5.01 2207 2154 A 103 SER H A 103 SER HBy 1.0 0.0 3.94 2208 2154 A 103 SER H A 103 SER HBx 1.0 0.0 3.94 2209 2155 A 103 SER HA A 103 SER HBy 1.0 0.0 3.09 2210 2155 A 103 SER HA A 103 SER HBx 1.0 0.0 3.09 2211 2156 A 104 LYS H A 104 LYS HBx 1.0 0.0 3.97 2212 2156 A 104 LYS H A 104 LYS HBy 1.0 0.0 3.97 2213 2157 A 104 LYS H A 104 LYS HGx 1.0 0.0 5.32 2214 2157 A 104 LYS H A 104 LYS HGy 1.0 0.0 5.32 2215 2158 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.96 2216 2158 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.96 2217 2159 A 104 LYS HA A 104 LYS HDy 1.0 0.0 5.10 2218 2159 A 104 LYS HA A 104 LYS HDx 1.0 0.0 5.10 2219 2160 A 104 LYS HA A 105 PRO HGy 1.0 0.0 5.10 2220 2160 A 104 LYS HA A 105 PRO HGx 1.0 0.0 5.10 2221 2161 A 105 PRO HDx A 104 LYS HBx 1.0 0.0 4.18 2222 2161 A 105 PRO HDx A 104 LYS HBy 1.0 0.0 4.18 2223 2162 A 105 PRO HDx A 104 LYS HGx 1.0 0.0 4.58 2224 2162 A 105 PRO HDx A 104 LYS HGy 1.0 0.0 4.58 2225 2163 A 106 LYS H A 105 PRO HBy 1.0 0.0 4.14 2226 2163 A 106 LYS H A 105 PRO HBx 1.0 0.0 4.14 2227 2164 A 106 LYS H A 105 PRO HGy 1.0 0.0 5.33 2228 2164 A 106 LYS H A 105 PRO HGx 1.0 0.0 5.33 2229 2165 A 108 ASN HD2y A 106 LYS HBx 1.0 0.0 4.72 2230 2165 A 108 ASN HD2x A 106 LYS HBx 1.0 0.0 4.72 2231 2166 A 106 LYS HBy A 106 LYS HDx 1.0 0.0 3.33 2232 2166 A 106 LYS HBy A 106 LYS HDy 1.0 0.0 3.33 2233 2167 A 106 LYS HBy A 106 LYS HEy 1.0 0.0 4.89 2234 2167 A 106 LYS HBy A 106 LYS HEx 1.0 0.0 4.89 2235 2168 A 106 LYS HBy A 108 ASN HD2y 1.0 0.0 4.48 2236 2168 A 106 LYS HBy A 108 ASN HD2x 1.0 0.0 4.48 2237 2169 A 106 LYS HGy A 108 ASN HD2y 1.0 0.0 5.68 2238 2169 A 106 LYS HGy A 108 ASN HD2x 1.0 0.0 5.68 2239 2170 A 106 LYS HGx A 108 ASN HD2y 1.0 0.0 5.77 2240 2170 A 106 LYS HGx A 108 ASN HD2x 1.0 0.0 5.77 2241 2171 A 108 ASN HD2x A 106 LYS HDy 1.0 0.0 5.10 2242 2171 A 108 ASN HD2y A 106 LYS HDx 1.0 0.0 5.10 2243 2171 A 108 ASN HD2y A 106 LYS HDy 1.0 0.0 5.10 2244 2171 A 108 ASN HD2x A 106 LYS HDx 1.0 0.0 5.10 2245 2172 A 107 THR HB A 108 ASN HD2y 1.0 0.0 5.84 2246 2172 A 107 THR HB A 108 ASN HD2x 1.0 0.0 5.84 2247 2173 A 108 ASN H A 108 ASN HBy 1.0 0.0 4.14 2248 2173 A 108 ASN H A 108 ASN HBx 1.0 0.0 4.14 2249 2174 A 108 ASN H A 108 ASN HD2y 1.0 0.0 5.66 2250 2174 A 108 ASN H A 108 ASN HD2x 1.0 0.0 5.66 2251 2175 A 108 ASN H A 109 MET HGy 1.0 0.0 5.49 2252 2175 A 108 ASN H A 109 MET HGx 1.0 0.0 5.49 2253 2176 A 108 ASN HA A 108 ASN HBy 1.0 0.0 3.14 2254 2176 A 108 ASN HA A 108 ASN HBx 1.0 0.0 3.14 2255 2177 A 108 ASN HA A 108 ASN HD2y 1.0 0.0 4.30 2256 2177 A 108 ASN HA A 108 ASN HD2x 1.0 0.0 4.30 2257 2178 A 108 ASN HD2x A 108 ASN HBy 1.0 0.0 3.69 2258 2178 A 108 ASN HD2x A 108 ASN HBx 1.0 0.0 3.69 2259 2178 A 108 ASN HD2y A 108 ASN HBx 1.0 0.0 3.69 2260 2178 A 108 ASN HD2y A 108 ASN HBy 1.0 0.0 3.69 2261 2179 A 109 MET H A 109 MET HBx 1.0 0.0 3.87 2262 2179 A 109 MET H A 109 MET HBy 1.0 0.0 3.87 2263 2180 A 109 MET H A 109 MET HGy 1.0 0.0 3.99 2264 2180 A 109 MET H A 109 MET HGx 1.0 0.0 3.99 2265 2181 A 109 MET HA A 109 MET HBx 1.0 0.0 3.00 2266 2181 A 109 MET HA A 109 MET HBy 1.0 0.0 3.00 2267 2182 A 109 MET HA A 109 MET HGy 1.0 0.0 4.06 2268 2182 A 109 MET HA A 109 MET HGx 1.0 0.0 4.06 2269 2183 A 109 MET HA A 110 LYS HDy 1.0 0.0 4.10 2270 2183 A 109 MET HA A 110 LYS HDx 1.0 0.0 4.10 2271 2184 A 109 MET HA A 110 LYS HEy 1.0 0.0 5.84 2272 2184 A 109 MET HA A 110 LYS HEx 1.0 0.0 5.84 2273 2185 A 110 LYS H A 109 MET HGy 1.0 0.0 5.44 2274 2185 A 110 LYS H A 109 MET HGx 1.0 0.0 5.44 2275 2186 A 110 LYS H A 110 LYS HDy 1.0 0.0 3.94 2276 2186 A 110 LYS H A 110 LYS HDx 1.0 0.0 3.94 2277 2187 A 110 LYS HA A 110 LYS HDy 1.0 0.0 2.91 2278 2187 A 110 LYS HA A 110 LYS HDx 1.0 0.0 2.91 2279 2188 A 110 LYS HA A 110 LYS HEy 1.0 0.0 4.16 2280 2188 A 110 LYS HA A 110 LYS HEx 1.0 0.0 4.16 2281 2189 A 110 LYS HBy A 110 LYS HEy 1.0 0.0 5.48 2282 2189 A 110 LYS HBy A 110 LYS HEx 1.0 0.0 5.48 2283 2190 A 110 LYS HGx A 110 LYS HEy 1.0 0.0 3.41 2284 2190 A 110 LYS HGx A 110 LYS HEx 1.0 0.0 3.41 2285 2191 A 111 HIS HA A 111 HIS HBy 1.0 0.0 3.14 2286 2191 A 111 HIS HA A 111 HIS HBx 1.0 0.0 3.14 2287 2192 A 111 HIS HA A 112 MET HGx 1.0 0.0 4.78 2288 2192 A 111 HIS HA A 112 MET HGy 1.0 0.0 4.78 2289 2193 A 113 ALA HB% A 111 HIS HBy 1.0 0.0 5.54 2290 2193 A 113 ALA HB% A 111 HIS HBx 1.0 0.0 5.54 2291 2194 A 112 MET H A 112 MET HBx 1.0 0.0 3.97 2292 2194 A 112 MET H A 112 MET HBy 1.0 0.0 3.97 2293 2195 A 112 MET H A 112 MET HGx 1.0 0.0 4.86 2294 2195 A 112 MET H A 112 MET HGy 1.0 0.0 4.86 2295 2196 A 112 MET HA A 112 MET HGx 1.0 0.0 4.10 2296 2196 A 112 MET HA A 112 MET HGy 1.0 0.0 4.10 2297 2197 A 113 ALA H A 112 MET HBx 1.0 0.0 4.02 2298 2197 A 113 ALA H A 112 MET HBy 1.0 0.0 4.02 2299 2198 A 114 GLY H A 112 MET HBx 1.0 0.0 4.81 2300 2198 A 114 GLY H A 112 MET HBy 1.0 0.0 4.81 2301 2199 A 115 ALA HB% A 112 MET HBx 1.0 0.0 3.52 2302 2199 A 115 ALA HB% A 112 MET HBy 1.0 0.0 3.52 2303 2200 A 113 ALA H A 112 MET HGx 1.0 0.0 5.14 2304 2200 A 113 ALA H A 112 MET HGy 1.0 0.0 5.14 2305 2201 A 115 ALA H A 114 GLY HAy 1.0 0.0 3.20 2306 2201 A 115 ALA H A 114 GLY HAx 1.0 0.0 3.20 2307 2202 A 123 GLY H A 123 GLY HAx 1.0 0.0 2.86 2308 2202 A 123 GLY H A 123 GLY HAy 1.0 0.0 2.86 2309 2203 A 134 MET H A 134 MET HGy 1.0 0.0 4.30 2310 2203 A 134 MET H A 134 MET HGx 1.0 0.0 4.30 2311 2204 A 134 MET HA A 134 MET HGy 1.0 0.0 4.20 2312 2204 A 134 MET HA A 134 MET HGx 1.0 0.0 4.20 2313 2205 A 134 MET HBx A 134 MET HGy 1.0 0.0 3.07 2314 2205 A 134 MET HBx A 134 MET HGx 1.0 0.0 3.07 2315 2206 A 134 MET HBy A 134 MET HGy 1.0 0.0 3.02 2316 2206 A 134 MET HBy A 134 MET HGx 1.0 0.0 3.02 2317 2207 A 134 MET HE% A 134 MET HGy 1.0 0.0 2.96 2318 2207 A 134 MET HE% A 134 MET HGx 1.0 0.0 2.96 2319 2208 A 135 SER H A 134 MET HGy 1.0 0.0 4.00 2320 2208 A 135 SER H A 134 MET HGx 1.0 0.0 4.00 2321 2209 A 135 SER HA A 134 MET HGy 1.0 0.0 5.28 2322 2209 A 135 SER HA A 134 MET HGx 1.0 0.0 5.28 2323 2210 A 135 SER HBx A 134 MET HGy 1.0 0.0 5.49 2324 2210 A 135 SER HBx A 134 MET HGx 1.0 0.0 5.49 2325 2211 A 137 PRO HDy A 134 MET HGy 1.0 0.0 4.95 2326 2211 A 137 PRO HDy A 134 MET HGx 1.0 0.0 4.95 2327 2212 A 161 VAL HGx% A 134 MET HGy 1.0 0.0 5.17 2328 2212 A 161 VAL HGx% A 134 MET HGx 1.0 0.0 5.17 2329 2213 A 136 ARG H A 136 ARG HDy 1.0 0.0 4.61 2330 2213 A 136 ARG H A 136 ARG HDx 1.0 0.0 4.61 2331 2214 A 136 ARG HA A 136 ARG HDy 1.0 0.0 5.06 2332 2214 A 136 ARG HA A 136 ARG HDx 1.0 0.0 5.06 2333 2215 A 136 ARG HBx A 209 VAL HGy% 1.0 0.0 3.88 2334 2215 A 136 ARG HBx A 209 VAL HGx% 1.0 0.0 3.88 2335 2216 A 159 ASN H A 136 ARG HDy 1.0 0.0 5.84 2336 2216 A 159 ASN H A 136 ARG HDx 1.0 0.0 5.84 2337 2217 A 159 ASN HD2x A 136 ARG HDy 1.0 0.0 5.10 2338 2217 A 159 ASN HD2x A 136 ARG HDx 1.0 0.0 5.10 2339 2218 A 137 PRO HBx A 209 VAL HGy% 1.0 0.0 4.51 2340 2218 A 137 PRO HBx A 209 VAL HGx% 1.0 0.0 4.51 2341 2219 A 137 PRO HGx A 209 VAL HGy% 1.0 0.0 3.66 2342 2219 A 137 PRO HGx A 209 VAL HGx% 1.0 0.0 3.66 2343 2220 A 137 PRO HDx A 209 VAL HGy% 1.0 0.0 4.65 2344 2220 A 137 PRO HDx A 209 VAL HGx% 1.0 0.0 4.65 2345 2221 A 138 ILE HA A 209 VAL HGy% 1.0 0.0 4.02 2346 2221 A 138 ILE HA A 209 VAL HGx% 1.0 0.0 4.02 2347 2222 A 139 ILE H A 209 VAL HGy% 1.0 0.0 4.89 2348 2222 A 139 ILE H A 209 VAL HGx% 1.0 0.0 4.89 2349 2223 A 139 ILE HA A 209 VAL HGy% 1.0 0.0 5.58 2350 2223 A 139 ILE HA A 209 VAL HGx% 1.0 0.0 5.58 2351 2224 A 139 ILE HG2% A 209 VAL HGy% 1.0 0.0 4.52 2352 2224 A 139 ILE HG2% A 209 VAL HGx% 1.0 0.0 4.52 2353 2225 A 139 ILE HG1y A 209 VAL HGy% 1.0 0.0 4.11 2354 2225 A 139 ILE HG1y A 209 VAL HGx% 1.0 0.0 4.11 2355 2226 A 139 ILE HG1x A 209 VAL HGy% 1.0 0.0 4.25 2356 2226 A 139 ILE HG1x A 209 VAL HGx% 1.0 0.0 4.25 2357 2227 A 139 ILE HD1% A 209 VAL HGy% 1.0 0.0 4.01 2358 2227 A 139 ILE HD1% A 209 VAL HGx% 1.0 0.0 4.01 2359 2228 A 141 PHE HZ A 209 VAL HGy% 1.0 0.0 4.41 2360 2228 A 141 PHE HZ A 209 VAL HGx% 1.0 0.0 4.41 2361 2229 A 143 SER H A 143 SER HBx 1.0 0.0 4.16 2362 2229 A 143 SER H A 143 SER HBy 1.0 0.0 4.16 2363 2230 A 143 SER HA A 143 SER HBx 1.0 0.0 3.05 2364 2230 A 143 SER HA A 143 SER HBy 1.0 0.0 3.05 2365 2231 A 144 ASP H A 143 SER HBx 1.0 0.0 3.69 2366 2231 A 144 ASP H A 143 SER HBy 1.0 0.0 3.69 2367 2232 A 143 SER HBy A 144 ASP HBx 1.0 0.0 4.95 2368 2232 A 143 SER HBx A 144 ASP HBx 1.0 0.0 4.95 2369 2232 A 144 ASP HBy A 143 SER HBx 1.0 0.0 4.95 2370 2232 A 143 SER HBy A 144 ASP HBy 1.0 0.0 4.95 2371 2233 A 145 TYR H A 143 SER HBx 1.0 0.0 4.42 2372 2233 A 145 TYR H A 143 SER HBy 1.0 0.0 4.42 2373 2234 A 145 TYR HBx A 143 SER HBx 1.0 0.0 4.85 2374 2234 A 145 TYR HBx A 143 SER HBy 1.0 0.0 4.85 2375 2235 A 145 TYR HBy A 143 SER HBx 1.0 0.0 4.71 2376 2235 A 145 TYR HBy A 143 SER HBy 1.0 0.0 4.71 2377 2236 A 145 TYR HDy A 143 SER HBx 1.0 0.0 5.57 2378 2236 A 145 TYR HDy A 143 SER HBy 1.0 0.0 5.57 2379 2237 A 146 GLU H A 143 SER HBx 1.0 0.0 4.97 2380 2237 A 146 GLU H A 143 SER HBy 1.0 0.0 4.97 2381 2238 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.34 2382 2238 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.34 2383 2239 A 144 ASP HA A 144 ASP HBx 1.0 0.0 2.98 2384 2239 A 144 ASP HA A 144 ASP HBy 1.0 0.0 2.98 2385 2240 A 145 TYR H A 144 ASP HBx 1.0 0.0 3.61 2386 2240 A 145 TYR H A 144 ASP HBy 1.0 0.0 3.61 2387 2241 A 145 TYR HA A 144 ASP HBx 1.0 0.0 4.90 2388 2241 A 145 TYR HA A 144 ASP HBy 1.0 0.0 4.90 2389 2242 A 145 TYR HBy A 144 ASP HBx 1.0 0.0 5.51 2390 2242 A 145 TYR HBy A 144 ASP HBy 1.0 0.0 5.51 2391 2243 A 148 ARG H A 148 ARG HDy 1.0 0.0 4.87 2392 2243 A 148 ARG H A 148 ARG HDx 1.0 0.0 4.87 2393 2244 A 148 ARG HA A 148 ARG HDy 1.0 0.0 5.64 2394 2244 A 148 ARG HA A 148 ARG HDx 1.0 0.0 5.64 2395 2245 A 148 ARG HBx A 148 ARG HDy 1.0 0.0 3.37 2396 2245 A 148 ARG HBx A 148 ARG HDx 1.0 0.0 3.37 2397 2246 A 148 ARG HGx A 148 ARG HDy 1.0 0.0 3.04 2398 2246 A 148 ARG HGx A 148 ARG HDx 1.0 0.0 3.04 2399 2247 A 149 TYR H A 148 ARG HDy 1.0 0.0 4.56 2400 2247 A 149 TYR H A 148 ARG HDx 1.0 0.0 4.56 2401 2248 A 152 GLU H A 148 ARG HDy 1.0 0.0 4.91 2402 2248 A 152 GLU H A 148 ARG HDx 1.0 0.0 4.91 2403 2249 A 152 GLU HGx A 148 ARG HDy 1.0 0.0 5.21 2404 2249 A 152 GLU HGx A 148 ARG HDx 1.0 0.0 5.21 2405 2250 A 152 GLU HGy A 148 ARG HDy 1.0 0.0 4.60 2406 2250 A 152 GLU HGy A 148 ARG HDx 1.0 0.0 4.60 2407 2251 A 150 TYR HBx A 209 VAL HGy% 1.0 0.0 5.93 2408 2251 A 150 TYR HBx A 209 VAL HGx% 1.0 0.0 5.93 2409 2252 A 150 TYR HDx A 209 VAL HGy% 1.0 0.0 5.02 2410 2252 A 150 TYR HDx A 209 VAL HGx% 1.0 0.0 5.02 2411 2253 A 150 TYR HEx A 209 VAL HGy% 1.0 0.0 3.83 2412 2253 A 150 TYR HEx A 209 VAL HGx% 1.0 0.0 3.83 2413 2254 A 150 TYR HEy A 209 VAL HGy% 1.0 0.0 4.15 2414 2254 A 150 TYR HEy A 209 VAL HGx% 1.0 0.0 4.15 2415 2255 A 150 TYR HDy A 209 VAL HGy% 1.0 0.0 5.41 2416 2255 A 150 TYR HDy A 209 VAL HGx% 1.0 0.0 5.41 2417 2256 A 166 MET H A 166 MET HGx 1.0 0.0 4.11 2418 2256 A 166 MET H A 166 MET HGy 1.0 0.0 4.11 2419 2257 A 166 MET HA A 166 MET HBx 1.0 0.0 2.84 2420 2257 A 166 MET HA A 166 MET HBy 1.0 0.0 2.84 2421 2258 A 166 MET HA A 166 MET HGx 1.0 0.0 4.18 2422 2258 A 166 MET HA A 166 MET HGy 1.0 0.0 4.18 2423 2259 A 172 GLN HE2y A 166 MET HA 1.0 0.0 5.76 2424 2259 A 166 MET HA A 172 GLN HE2x 1.0 0.0 5.76 2425 2260 A 166 MET HE% A 166 MET HBx 1.0 0.0 3.23 2426 2260 A 166 MET HE% A 166 MET HBy 1.0 0.0 3.23 2427 2261 A 172 GLN HE2y A 166 MET HBy 1.0 0.0 5.17 2428 2261 A 172 GLN HE2x A 166 MET HBx 1.0 0.0 5.17 2429 2261 A 172 GLN HE2y A 166 MET HBx 1.0 0.0 5.17 2430 2261 A 172 GLN HE2x A 166 MET HBy 1.0 0.0 5.17 2431 2262 A 175 PHE HEx A 166 MET HBx 1.0 0.0 5.36 2432 2262 A 175 PHE HEx A 166 MET HBy 1.0 0.0 5.36 2433 2263 A 175 PHE HZ A 166 MET HBx 1.0 0.0 4.83 2434 2263 A 175 PHE HZ A 166 MET HBy 1.0 0.0 4.83 2435 2264 A 175 PHE HEy A 166 MET HBx 1.0 0.0 4.75 2436 2264 A 175 PHE HEy A 166 MET HBy 1.0 0.0 4.75 2437 2265 A 175 PHE HDy A 166 MET HBx 1.0 0.0 5.84 2438 2265 A 175 PHE HDy A 166 MET HBy 1.0 0.0 5.84 2439 2266 A 166 MET HE% A 166 MET HGx 1.0 0.0 3.17 2440 2266 A 166 MET HE% A 166 MET HGy 1.0 0.0 3.17 2441 2267 A 172 GLN HE2x A 166 MET HGy 1.0 0.0 5.23 2442 2267 A 172 GLN HE2y A 166 MET HGx 1.0 0.0 5.23 2443 2267 A 172 GLN HE2x A 166 MET HGx 1.0 0.0 5.23 2444 2267 A 172 GLN HE2y A 166 MET HGy 1.0 0.0 5.23 2445 2268 A 175 PHE HZ A 166 MET HGx 1.0 0.0 4.93 2446 2268 A 175 PHE HZ A 166 MET HGy 1.0 0.0 4.93 2447 2269 A 172 GLN HE2y A 166 MET HE% 1.0 0.0 3.82 2448 2269 A 166 MET HE% A 172 GLN HE2x 1.0 0.0 3.82 2449 2270 A 166 MET HE% A 222 SER HBx 1.0 0.0 3.70 2450 2270 A 166 MET HE% A 222 SER HBy 1.0 0.0 3.70 2451 2271 A 168 GLU HA A 168 GLU HBy 1.0 0.0 3.10 2452 2271 A 168 GLU HA A 168 GLU HBx 1.0 0.0 3.10 2453 2272 A 172 GLN H A 172 GLN HBy 1.0 0.0 3.73 2454 2272 A 172 GLN H A 172 GLN HBx 1.0 0.0 3.73 2455 2273 A 172 GLN H A 172 GLN HGy 1.0 0.0 4.93 2456 2273 A 172 GLN H A 172 GLN HGx 1.0 0.0 4.93 2457 2274 A 172 GLN HE2x A 172 GLN HBy 1.0 0.0 4.38 2458 2274 A 172 GLN HE2y A 172 GLN HBy 1.0 0.0 4.38 2459 2274 A 172 GLN HE2y A 172 GLN HBx 1.0 0.0 4.38 2460 2274 A 172 GLN HE2x A 172 GLN HBx 1.0 0.0 4.38 2461 2275 A 173 ASN H A 172 GLN HBy 1.0 0.0 3.81 2462 2275 A 173 ASN H A 172 GLN HBx 1.0 0.0 3.81 2463 2276 A 173 ASN HBx A 172 GLN HBy 1.0 0.0 5.22 2464 2276 A 173 ASN HBx A 172 GLN HBx 1.0 0.0 5.22 2465 2277 A 174 ASN H A 172 GLN HBy 1.0 0.0 5.54 2466 2277 A 174 ASN H A 172 GLN HBx 1.0 0.0 5.54 2467 2278 A 218 TYR HDx A 172 GLN HBy 1.0 0.0 5.79 2468 2278 A 218 TYR HDx A 172 GLN HBx 1.0 0.0 5.79 2469 2279 A 218 TYR HEx A 172 GLN HBy 1.0 0.0 4.39 2470 2279 A 218 TYR HEx A 172 GLN HBx 1.0 0.0 4.39 2471 2280 A 173 ASN H A 172 GLN HGy 1.0 0.0 4.64 2472 2280 A 173 ASN H A 172 GLN HGx 1.0 0.0 4.64 2473 2281 A 173 ASN HA A 172 GLN HGy 1.0 0.0 4.31 2474 2281 A 173 ASN HA A 172 GLN HGx 1.0 0.0 4.31 2475 2282 A 173 ASN HBx A 172 GLN HGy 1.0 0.0 5.74 2476 2282 A 173 ASN HBx A 172 GLN HGx 1.0 0.0 5.74 2477 2283 A 175 PHE HEy A 172 GLN HGy 1.0 0.0 5.10 2478 2283 A 175 PHE HEy A 172 GLN HGx 1.0 0.0 5.10 2479 2284 A 172 GLN HGy A 222 SER HBx 1.0 0.0 4.20 2480 2284 A 172 GLN HGx A 222 SER HBx 1.0 0.0 4.20 2481 2284 A 222 SER HBy A 172 GLN HGy 1.0 0.0 4.20 2482 2284 A 222 SER HBy A 172 GLN HGx 1.0 0.0 4.20 2483 2285 A 172 GLN HE2y A 222 SER HA 1.0 0.0 4.88 2484 2285 A 222 SER HA A 172 GLN HE2x 1.0 0.0 4.88 2485 2286 A 172 GLN HE2y A 222 SER HBy 1.0 0.0 4.61 2486 2286 A 172 GLN HE2y A 222 SER HBx 1.0 0.0 4.61 2487 2286 A 172 GLN HE2x A 222 SER HBy 1.0 0.0 4.61 2488 2286 A 172 GLN HE2x A 222 SER HBx 1.0 0.0 4.61 2489 2287 A 176 VAL HA A 178 ASP HBy 1.0 0.0 5.84 2490 2287 A 176 VAL HA A 178 ASP HBx 1.0 0.0 5.84 2491 2288 A 176 VAL HA A 214 CYS HBx 1.0 0.0 4.72 2492 2288 A 176 VAL HA A 214 CYS HBy 1.0 0.0 4.72 2493 2289 A 176 VAL HB A 214 CYS HBx 1.0 0.0 5.56 2494 2289 A 176 VAL HB A 214 CYS HBy 1.0 0.0 5.56 2495 2290 A 176 VAL HGx% A 214 CYS HBx 1.0 0.0 4.28 2496 2290 A 176 VAL HGx% A 214 CYS HBy 1.0 0.0 4.28 2497 2291 A 176 VAL HGy% A 214 CYS HBx 1.0 0.0 3.50 2498 2291 A 176 VAL HGy% A 214 CYS HBy 1.0 0.0 3.50 2499 2292 A 177 HIS HA A 214 CYS HBx 1.0 0.0 4.85 2500 2292 A 177 HIS HA A 214 CYS HBy 1.0 0.0 4.85 2501 2293 A 178 ASP H A 178 ASP HBy 1.0 0.0 4.08 2502 2293 A 178 ASP H A 178 ASP HBx 1.0 0.0 4.08 2503 2294 A 179 CYS H A 178 ASP HBy 1.0 0.0 3.78 2504 2294 A 179 CYS H A 178 ASP HBx 1.0 0.0 3.78 2505 2295 A 180 VAL H A 214 CYS HBx 1.0 0.0 5.02 2506 2295 A 180 VAL H A 214 CYS HBy 1.0 0.0 5.02 2507 2296 A 180 VAL HGx% A 214 CYS HBx 1.0 0.0 4.11 2508 2296 A 180 VAL HGx% A 214 CYS HBy 1.0 0.0 4.11 2509 2297 A 180 VAL HGy% A 214 CYS HBx 1.0 0.0 4.23 2510 2297 A 180 VAL HGy% A 214 CYS HBy 1.0 0.0 4.23 2511 2298 A 182 ILE HA A 185 LYS HEy 1.0 0.0 5.25 2512 2298 A 182 ILE HA A 185 LYS HEx 1.0 0.0 5.25 2513 2299 A 184 ILE HG2% A 185 LYS HEy 1.0 0.0 4.93 2514 2299 A 184 ILE HG2% A 185 LYS HEx 1.0 0.0 4.93 2515 2300 A 185 LYS HA A 185 LYS HEy 1.0 0.0 3.96 2516 2300 A 185 LYS HA A 185 LYS HEx 1.0 0.0 3.96 2517 2301 A 185 LYS HGx A 185 LYS HEy 1.0 0.0 3.56 2518 2301 A 185 LYS HGx A 185 LYS HEx 1.0 0.0 3.56 2519 2302 A 185 LYS HDx A 185 LYS HEy 1.0 0.0 2.92 2520 2302 A 185 LYS HDx A 185 LYS HEx 1.0 0.0 2.92 2521 2303 A 201 THR HA A 204 LYS HEx 1.0 0.0 4.87 2522 2303 A 201 THR HA A 204 LYS HEy 1.0 0.0 4.87 2523 2304 A 201 THR HG2% A 204 LYS HEx 1.0 0.0 5.29 2524 2304 A 201 THR HG2% A 204 LYS HEy 1.0 0.0 5.29 2525 2305 A 204 LYS HA A 204 LYS HEx 1.0 0.0 5.04 2526 2305 A 204 LYS HA A 204 LYS HEy 1.0 0.0 5.04 2527 2306 A 204 LYS HBy A 204 LYS HEx 1.0 0.0 3.48 2528 2306 A 204 LYS HBy A 204 LYS HEy 1.0 0.0 3.48 2529 2307 A 204 LYS HBx A 204 LYS HEx 1.0 0.0 3.61 2530 2307 A 204 LYS HBx A 204 LYS HEy 1.0 0.0 3.61 2531 2308 A 206 MET HA A 209 VAL HGy% 1.0 0.0 3.78 2532 2308 A 206 MET HA A 209 VAL HGx% 1.0 0.0 3.78 2533 2309 A 208 ARG HBy A 209 VAL HGy% 1.0 0.0 4.13 2534 2309 A 208 ARG HBy A 209 VAL HGx% 1.0 0.0 4.13 2535 2310 A 208 ARG HDx A 209 VAL HGy% 1.0 0.0 5.94 2536 2310 A 208 ARG HDx A 209 VAL HGx% 1.0 0.0 5.94 2537 2311 A 209 VAL H A 209 VAL HGy% 1.0 0.0 4.28 2538 2311 A 209 VAL H A 209 VAL HGx% 1.0 0.0 4.28 2539 2312 A 209 VAL HA A 209 VAL HGy% 1.0 0.0 3.55 2540 2312 A 209 VAL HA A 209 VAL HGx% 1.0 0.0 3.55 2541 2313 A 210 ILE H A 209 VAL HGy% 1.0 0.0 4.55 2542 2313 A 210 ILE H A 209 VAL HGx% 1.0 0.0 4.55 2543 2314 A 210 ILE HA A 209 VAL HGy% 1.0 0.0 3.93 2544 2314 A 210 ILE HA A 209 VAL HGx% 1.0 0.0 3.93 2545 2315 A 211 GLU H A 211 GLU HGx 1.0 0.0 4.17 2546 2315 A 211 GLU H A 211 GLU HGy 1.0 0.0 4.17 2547 2316 A 211 GLU HA A 211 GLU HGx 1.0 0.0 3.66 2548 2316 A 211 GLU HA A 211 GLU HGy 1.0 0.0 3.66 2549 2317 A 211 GLU HA A 214 CYS HBx 1.0 0.0 4.76 2550 2317 A 211 GLU HA A 214 CYS HBy 1.0 0.0 4.76 2551 2318 A 213 MET H A 214 CYS HBx 1.0 0.0 5.16 2552 2318 A 213 MET H A 214 CYS HBy 1.0 0.0 5.16 2553 2319 A 214 CYS H A 214 CYS HBx 1.0 0.0 3.75 2554 2319 A 214 CYS H A 214 CYS HBy 1.0 0.0 3.75 2555 2320 A 215 ILE H A 214 CYS HBx 1.0 0.0 4.61 2556 2320 A 215 ILE H A 214 CYS HBy 1.0 0.0 4.61 2557 2321 A 217 GLN HA A 220 ARG HDx 1.0 0.0 4.16 2558 2321 A 217 GLN HA A 220 ARG HDy 1.0 0.0 4.16 2559 2322 A 217 GLN HBx A 220 ARG HDx 1.0 0.0 4.84 2560 2322 A 217 GLN HBx A 220 ARG HDy 1.0 0.0 4.84 2561 2323 A 217 GLN HGy A 222 SER HBx 1.0 0.0 5.75 2562 2323 A 217 GLN HGy A 222 SER HBy 1.0 0.0 5.75 2563 2324 A 217 GLN HE2y A 221 GLU HBy 1.0 0.0 5.51 2564 2324 A 217 GLN HE2y A 221 GLU HBx 1.0 0.0 5.51 2565 2325 A 217 GLN HE2x A 222 SER HBx 1.0 0.0 4.67 2566 2325 A 217 GLN HE2x A 222 SER HBy 1.0 0.0 4.67 2567 2326 A 218 TYR HA A 222 SER HBx 1.0 0.0 4.67 2568 2326 A 218 TYR HA A 222 SER HBy 1.0 0.0 4.67 2569 2327 A 220 ARG HA A 220 ARG HDx 1.0 0.0 5.25 2570 2327 A 220 ARG HA A 220 ARG HDy 1.0 0.0 5.25 2571 2328 A 224 ALA HB% A 221 GLU HBy 1.0 0.0 5.03 2572 2328 A 224 ALA HB% A 221 GLU HBx 1.0 0.0 5.03 2573 2329 A 222 SER H A 222 SER HBx 1.0 0.0 4.04 2574 2329 A 222 SER H A 222 SER HBy 1.0 0.0 4.04 2575 2330 A 223 GLN H A 222 SER HBx 1.0 0.0 4.66 2576 2330 A 223 GLN H A 222 SER HBy 1.0 0.0 4.66 2577 2331 A 223 GLN HBx A 222 SER HBx 1.0 0.0 5.26 2578 2331 A 223 GLN HBx A 222 SER HBy 1.0 0.0 5.26 2579 2332 A 225 TYR HDx A 222 SER HBx 1.0 0.0 5.03 2580 2332 A 225 TYR HDx A 222 SER HBy 1.0 0.0 5.03 2581 2333 A 227 GLN HGy A 228 ARG HDx 1.0 0.0 5.84 2582 2333 A 227 GLN HGy A 228 ARG HDy 1.0 0.0 5.84 2583 2334 A 228 ARG H A 228 ARG HDx 1.0 0.0 4.68 2584 2334 A 228 ARG H A 228 ARG HDy 1.0 0.0 4.68 2585 2335 A 228 ARG H A 229 GLY HAy 1.0 0.0 5.45 2586 2335 A 228 ARG H A 229 GLY HAx 1.0 0.0 5.45 2587 2336 A 228 ARG HA A 228 ARG HDx 1.0 0.0 3.43 2588 2336 A 228 ARG HA A 228 ARG HDy 1.0 0.0 3.43 2589 2337 A 228 ARG HBy A 228 ARG HDx 1.0 0.0 3.14 2590 2337 A 228 ARG HBy A 228 ARG HDy 1.0 0.0 3.14 2591 2338 A 228 ARG HBy A 229 GLY HAy 1.0 0.0 5.84 2592 2338 A 228 ARG HBy A 229 GLY HAx 1.0 0.0 5.84 2593 2339 A 228 ARG HGx A 228 ARG HDx 1.0 0.0 3.04 2594 2339 A 228 ARG HGx A 228 ARG HDy 1.0 0.0 3.04 2595 2340 A 229 GLY H A 228 ARG HDx 1.0 0.0 5.84 2596 2340 A 229 GLY H A 228 ARG HDy 1.0 0.0 5.84 2597 2341 A 229 GLY H A 229 GLY HAy 1.0 0.0 2.91 2598 2341 A 229 GLY H A 229 GLY HAx 1.0 0.0 2.91 2599 2342 A 230 SER H A 230 SER HBy 1.0 0.0 3.54 2600 2342 A 230 SER H A 230 SER HBx 1.0 0.0 3.54 2601 2343 A 230 SER HA A 230 SER HBy 1.0 0.0 3.11 2602 2343 A 230 SER HA A 230 SER HBx 1.0 0.0 3.11 2603 2344 A 231 SER H A 231 SER HBy 1.0 0.0 4.13 2604 2344 A 231 SER H A 231 SER HBx 1.0 0.0 4.13 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin disulfide_bond _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 179 CYS SG A 214 CYS SG 1.0 1.92 2.12 2 2 A 179 CYS SG A 214 CYS CB 1.0 0.00 3.10 3 3 A 214 CYS SG A 179 CYS CB 1.0 0.00 3.10 stop_ save_