data_nef_c34236_6fnv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FNV 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 89 CYS SG 1 124 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 94 GLY start . false 2 A 95 GLN middle . . 3 A 96 GLY middle . false 4 A 97 GLY middle . false 5 A 98 THR middle . . 6 A 99 HIS middle . . 7 A 100 SER middle . . 8 A 101 GLN middle . . 9 A 102 TRP middle . . 10 A 103 ASN middle . . 11 A 104 LYS middle . . 12 A 105 PRO middle . false 13 A 106 SER middle . . 14 A 107 LYS middle . . 15 A 108 PRO middle . false 16 A 109 LYS middle . . 17 A 110 THR middle . . 18 A 111 ASN middle . . 19 A 112 MET middle . . 20 A 113 LYS middle . . 21 A 114 HIS middle . . 22 A 115 VAL middle . . 23 A 116 ALA middle . . 24 A 117 GLY middle . false 25 A 118 ALA middle . . 26 A 119 ALA middle . . 27 A 120 ALA middle . . 28 A 121 ALA middle . . 29 A 122 GLY middle . false 30 A 123 ALA middle . . 31 A 124 VAL middle . . 32 A 125 VAL middle . . 33 A 126 GLY middle . false 34 A 127 GLY middle . false 35 A 128 LEU middle . . 36 A 129 GLY middle . false 37 A 130 GLY middle . false 38 A 131 TYR middle . . 39 A 132 MET middle . . 40 A 133 LEU middle . . 41 A 134 GLY middle . false 42 A 135 SER middle . . 43 A 136 ALA middle . . 44 A 137 MET middle . . 45 A 138 SER middle . . 46 A 139 ARG middle . . 47 A 140 PRO middle . false 48 A 141 LEU middle . . 49 A 142 ILE middle . . 50 A 143 HIS middle . . 51 A 144 PHE middle . . 52 A 145 GLY middle . false 53 A 146 ASN middle . . 54 A 147 ASP middle . . 55 A 148 TYR middle . . 56 A 149 GLU middle . . 57 A 150 ASP middle . . 58 A 151 ARG middle . . 59 A 152 TYR middle . . 60 A 153 TYR middle . . 61 A 154 ARG middle . . 62 A 155 GLU middle . . 63 A 156 ASN middle . . 64 A 157 MET middle . . 65 A 158 TYR middle . . 66 A 159 ARG middle . . 67 A 160 TYR middle . . 68 A 161 PRO middle . false 69 A 162 ASN middle . . 70 A 163 GLN middle . . 71 A 164 VAL middle . . 72 A 165 TYR middle . . 73 A 166 TYR middle . . 74 A 167 ARG middle . . 75 A 168 PRO middle . false 76 A 169 VAL middle . . 77 A 170 ASP middle . . 78 A 171 GLN middle . . 79 A 172 TYR middle . . 80 A 173 ASN middle . . 81 A 174 ASN middle . . 82 A 175 GLN middle . . 83 A 176 ASN middle . . 84 A 177 THR middle . . 85 A 178 PHE middle . . 86 A 179 VAL middle . . 87 A 180 HIS middle . . 88 A 181 ASP middle . . 89 A 182 CYS middle -HG . 90 A 183 VAL middle . . 91 A 184 ASN middle . . 92 A 185 ILE middle . . 93 A 186 THR middle . . 94 A 187 VAL middle . . 95 A 188 LYS middle . . 96 A 189 GLN middle . . 97 A 190 HIS middle . . 98 A 191 THR middle . . 99 A 192 VAL middle . . 100 A 193 THR middle . . 101 A 194 THR middle . . 102 A 195 THR middle . . 103 A 196 THR middle . . 104 A 197 LYS middle . . 105 A 198 GLY middle . false 106 A 199 GLU middle . . 107 A 200 ASN middle . . 108 A 201 PHE middle . . 109 A 202 THR middle . . 110 A 203 GLU middle . . 111 A 204 THR middle . . 112 A 205 ASP middle . . 113 A 206 ILE middle . . 114 A 207 LYS middle . . 115 A 208 MET middle . . 116 A 209 MET middle . . 117 A 210 GLU middle . . 118 A 211 ARG middle . . 119 A 212 VAL middle . . 120 A 213 VAL middle . . 121 A 214 GLU middle . . 122 A 215 GLN middle . . 123 A 216 MET middle . . 124 A 217 CYS middle -HG . 125 A 218 ILE middle . . 126 A 219 THR middle . . 127 A 220 GLN middle . . 128 A 221 TYR middle . . 129 A 222 GLN middle . . 130 A 223 ARG middle . . 131 A 224 GLU middle . . 132 A 225 SER middle . . 133 A 226 GLN middle . . 134 A 227 ALA middle . . 135 A 228 TYR middle . . 136 A 229 TYR middle . . 137 A 230 GLN middle . . 138 A 231 ARG middle . . 139 A 232 GLY middle . false 140 A 233 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 95 GLN H H 1 8.388 0.02 A 95 GLN HA H 1 4.381 0.02 A 95 GLN HBy H 1 2.102 0.02 A 95 GLN HBx H 1 1.972 0.02 A 95 GLN HE2y H 1 7.526 0.02 A 95 GLN HE2x H 1 6.854 0.02 A 95 GLN HGx H 1 2.306 0.02 A 95 GLN HGy H 1 2.312 0.02 A 95 GLN CA C 13 55.804 0.4 A 95 GLN CB C 13 29.38 0.4 A 95 GLN CG C 13 33.559 0.4 A 95 GLN N N 15 121.523 0.3 A 95 GLN NE2 N 15 112.346 0.3 A 96 GLY H H 1 8.638 0.02 A 96 GLY HAy H 1 3.979 0.02 A 96 GLY HAx H 1 3.975 0.02 A 96 GLY CA C 13 44.853 0.4 A 96 GLY N N 15 110.877 0.3 A 97 GLY H H 1 8.328 0.02 A 97 GLY HAx H 1 3.972 0.02 A 97 GLY HAy H 1 3.985 0.02 A 97 GLY CA C 13 44.95 0.4 A 97 GLY N N 15 108.77 0.3 A 98 THR H H 1 8.133 0.02 A 98 THR HA H 1 4.266 0.02 A 98 THR HB H 1 4.139 0.02 A 98 THR HG2% H 1 1.13 0.02 A 98 THR CA C 13 61.685 0.4 A 98 THR CB C 13 69.511 0.4 A 98 THR CG2 C 13 21.233 0.4 A 98 THR N N 15 113.615 0.3 A 99 HIS H H 1 8.521 0.02 A 99 HIS HA H 1 4.691 0.02 A 99 HIS HBy H 1 3.176 0.02 A 99 HIS HBx H 1 3.11 0.02 A 99 HIS HD2 H 1 7.116 0.02 A 99 HIS CA C 13 54.957 0.4 A 99 HIS CB C 13 29.046 0.4 A 99 HIS CD2 C 13 119.876 0.4 A 99 HIS N N 15 121.092 0.3 A 100 SER H H 1 8.286 0.02 A 100 SER HA H 1 4.312 0.02 A 100 SER HBy H 1 3.776 0.02 A 100 SER HBx H 1 3.732 0.02 A 100 SER CA C 13 58.327 0.4 A 100 SER CB C 13 63.456 0.4 A 100 SER N N 15 117.096 0.3 A 101 GLN H H 1 8.472 0.02 A 101 GLN HA H 1 4.26 0.02 A 101 GLN HBy H 1 1.932 0.02 A 101 GLN HBx H 1 1.843 0.02 A 101 GLN HE2y H 1 7.388 0.02 A 101 GLN HE2x H 1 6.824 0.02 A 101 GLN HGx H 1 2.128 0.02 A 101 GLN HGy H 1 2.14 0.02 A 101 GLN CA C 13 55.719 0.4 A 101 GLN CB C 13 29.028 0.4 A 101 GLN CG C 13 33.229 0.4 A 101 GLN N N 15 122.139 0.3 A 101 GLN NE2 N 15 112.31 0.3 A 102 TRP H H 1 8.096 0.02 A 102 TRP HA H 1 4.656 0.02 A 102 TRP HBx H 1 3.17 0.02 A 102 TRP HBy H 1 3.268 0.02 A 102 TRP HD1 H 1 7.204 0.02 A 102 TRP HE1 H 1 10.102 0.02 A 102 TRP HE3 H 1 7.567 0.02 A 102 TRP HH2 H 1 7.179 0.02 A 102 TRP HZ2 H 1 7.428 0.02 A 102 TRP HZ3 H 1 7.092 0.02 A 102 TRP CA C 13 56.864 0.4 A 102 TRP CB C 13 29.216 0.4 A 102 TRP CD1 C 13 127.015 0.4 A 102 TRP CE3 C 13 120.794 0.4 A 102 TRP CH2 C 13 124.549 0.4 A 102 TRP CZ2 C 13 114.506 0.4 A 102 TRP CZ3 C 13 121.943 0.4 A 102 TRP N N 15 121.72 0.3 A 102 TRP NE1 N 15 129.307 0.3 A 103 ASN H H 1 8.18 0.02 A 103 ASN HA H 1 4.583 0.02 A 103 ASN HBx H 1 2.518 0.02 A 103 ASN HBy H 1 2.537 0.02 A 103 ASN HD2y H 1 7.455 0.02 A 103 ASN HD2x H 1 6.821 0.02 A 103 ASN CA C 13 52.48 0.4 A 103 ASN CB C 13 38.644 0.4 A 103 ASN N N 15 119.938 0.3 A 103 ASN ND2 N 15 112.549 0.3 A 104 LYS H H 1 7.992 0.02 A 104 LYS HA H 1 4.405 0.02 A 104 LYS HBx H 1 1.688 0.02 A 104 LYS HBy H 1 1.737 0.02 A 104 LYS HDx H 1 1.604 0.02 A 104 LYS HDy H 1 1.667 0.02 A 104 LYS HEy H 1 2.936 0.02 A 104 LYS HEx H 1 2.93 0.02 A 104 LYS HGy H 1 1.398 0.02 A 104 LYS HGx H 1 1.387 0.02 A 104 LYS CA C 13 53.916 0.4 A 104 LYS CB C 13 32.367 0.4 A 104 LYS CD C 13 29.248 0.4 A 104 LYS CE C 13 41.603 0.4 A 104 LYS CG C 13 24.594 0.4 A 104 LYS N N 15 122.693 0.3 A 105 PRO HA H 1 4.389 0.02 A 105 PRO HBy H 1 2.268 0.02 A 105 PRO HBx H 1 1.868 0.02 A 105 PRO HDy H 1 3.757 0.02 A 105 PRO HDx H 1 3.602 0.02 A 105 PRO HG2 H 1 1.997 0.02 A 105 PRO HG3 H 1 1.98 0.02 A 105 PRO CA C 13 62.827 0.4 A 105 PRO CB C 13 31.952 0.4 A 105 PRO CD C 13 50.477 0.4 A 105 PRO CG C 13 27.136 0.4 A 106 SER H H 1 8.428 0.02 A 106 SER HA H 1 4.408 0.02 A 106 SER HBx H 1 3.805 0.02 A 106 SER HBy H 1 3.805 0.02 A 106 SER CA C 13 57.804 0.4 A 106 SER CB C 13 63.703 0.4 A 106 SER N N 15 116.921 0.3 A 107 LYS H H 1 8.329 0.02 A 107 LYS HA H 1 4.596 0.02 A 107 LYS HBx H 1 1.695 0.02 A 107 LYS HBy H 1 1.732 0.02 A 107 LYS HDx H 1 1.612 0.02 A 107 LYS HDy H 1 1.659 0.02 A 107 LYS HEx H 1 2.97 0.02 A 107 LYS HEy H 1 2.983 0.02 A 107 LYS HGx H 1 1.382 0.02 A 107 LYS HGy H 1 1.405 0.02 A 107 LYS CA C 13 53.974 0.4 A 107 LYS CB C 13 32.588 0.4 A 107 LYS CD C 13 28.862 0.4 A 107 LYS CE C 13 41.733 0.4 A 107 LYS CG C 13 24.385 0.4 A 107 LYS N N 15 124.186 0.3 A 108 PRO HA H 1 4.403 0.02 A 108 PRO HB2 H 1 2.264 0.02 A 108 PRO HB3 H 1 1.858 0.02 A 108 PRO HDy H 1 3.803 0.02 A 108 PRO HDx H 1 3.602 0.02 A 108 PRO HGy H 1 1.991 0.02 A 108 PRO HGx H 1 1.976 0.02 A 108 PRO CA C 13 62.893 0.4 A 108 PRO CB C 13 32.023 0.4 A 108 PRO CD C 13 50.511 0.4 A 108 PRO CG C 13 27.217 0.4 A 109 LYS H H 1 8.521 0.02 A 109 LYS HA H 1 4.347 0.02 A 109 LYS HBx H 1 1.724 0.02 A 109 LYS HBy H 1 1.837 0.02 A 109 LYS HDx H 1 1.627 0.02 A 109 LYS HDy H 1 1.67 0.02 A 109 LYS HEy H 1 2.976 0.02 A 109 LYS HEx H 1 2.94 0.02 A 109 LYS HGy H 1 1.481 0.02 A 109 LYS HGx H 1 1.438 0.02 A 109 LYS CA C 13 56.203 0.4 A 109 LYS CB C 13 32.781 0.4 A 109 LYS CD C 13 28.729 0.4 A 109 LYS CE C 13 41.793 0.4 A 109 LYS CG C 13 24.718 0.4 A 109 LYS N N 15 122.11 0.3 A 110 THR H H 1 8.14 0.02 A 110 THR HA H 1 4.304 0.02 A 110 THR HB H 1 4.139 0.02 A 110 THR HG2% H 1 1.158 0.02 A 110 THR CA C 13 61.344 0.4 A 110 THR CB C 13 69.707 0.4 A 110 THR CG2 C 13 21.302 0.4 A 110 THR N N 15 115.291 0.3 A 111 ASN H H 1 8.542 0.02 A 111 ASN HA H 1 4.693 0.02 A 111 ASN HBy H 1 2.801 0.02 A 111 ASN HBx H 1 2.735 0.02 A 111 ASN HD2y H 1 7.585 0.02 A 111 ASN HD2x H 1 6.886 0.02 A 111 ASN CA C 13 52.814 0.4 A 111 ASN CB C 13 38.528 0.4 A 111 ASN N N 15 121.357 0.3 A 111 ASN ND2 N 15 112.654 0.3 A 112 MET H H 1 8.343 0.02 A 112 MET HA H 1 4.416 0.02 A 112 MET HBy H 1 1.983 0.02 A 112 MET HBx H 1 1.932 0.02 A 112 MET HE% H 1 1.946 0.02 A 112 MET HGy H 1 2.53 0.02 A 112 MET HGx H 1 2.465 0.02 A 112 MET CA C 13 55.195 0.4 A 112 MET CB C 13 32.501 0.4 A 112 MET CE C 13 16.941 0.4 A 112 MET CG C 13 31.781 0.4 A 112 MET N N 15 121.316 0.3 A 113 LYS H H 1 8.3 0.02 A 113 LYS HA H 1 4.224 0.02 A 113 LYS HBy H 1 1.723 0.02 A 113 LYS HBx H 1 1.69 0.02 A 113 LYS HDy H 1 1.665 0.02 A 113 LYS HDx H 1 1.626 0.02 A 113 LYS HEy H 1 2.983 0.02 A 113 LYS HEx H 1 2.936 0.02 A 113 LYS HGx H 1 1.328 0.02 A 113 LYS HGy H 1 1.393 0.02 A 113 LYS CA C 13 56.038 0.4 A 113 LYS CB C 13 32.72 0.4 A 113 LYS CD C 13 28.843 0.4 A 113 LYS CE C 13 41.692 0.4 A 113 LYS CG C 13 24.63 0.4 A 113 LYS N N 15 122.431 0.3 A 114 HIS H H 1 8.46 0.02 A 114 HIS HA H 1 4.675 0.02 A 114 HIS HBy H 1 3.172 0.02 A 114 HIS HBx H 1 3.106 0.02 A 114 HIS HD2 H 1 7.116 0.02 A 114 HIS CA C 13 55.086 0.4 A 114 HIS CB C 13 29.197 0.4 A 114 HIS CD2 C 13 119.684 0.4 A 114 HIS N N 15 120.813 0.3 A 115 VAL H H 1 8.143 0.02 A 115 VAL HA H 1 4.075 0.02 A 115 VAL HB H 1 1.976 0.02 A 115 VAL HG1% H 1 0.854 0.02 A 115 VAL HG2% H 1 0.824 0.02 A 115 VAL CA C 13 61.736 0.4 A 115 VAL CB C 13 32.436 0.4 A 115 VAL CG1 C 13 20.944 0.4 A 115 VAL CG2 C 13 20.866 0.4 A 115 VAL N N 15 122.756 0.3 A 116 ALA H H 1 8.457 0.02 A 116 ALA HA H 1 4.274 0.02 A 116 ALA HB% H 1 1.363 0.02 A 116 ALA CA C 13 52.205 0.4 A 116 ALA CB C 13 18.959 0.4 A 116 ALA N N 15 128.266 0.3 A 117 GLY H H 1 8.378 0.02 A 117 GLY HAy H 1 3.913 0.02 A 117 GLY HAx H 1 3.901 0.02 A 117 GLY CA C 13 44.883 0.4 A 117 GLY N N 15 108.716 0.3 A 118 ALA H H 1 8.141 0.02 A 118 ALA HA H 1 4.272 0.02 A 118 ALA HB% H 1 1.355 0.02 A 118 ALA CA C 13 52.272 0.4 A 118 ALA CB C 13 18.952 0.4 A 118 ALA N N 15 123.852 0.3 A 119 ALA H H 1 8.291 0.02 A 119 ALA HA H 1 4.267 0.02 A 119 ALA HB% H 1 1.349 0.02 A 119 ALA CA C 13 52.108 0.4 A 119 ALA CB C 13 18.909 0.4 A 119 ALA N N 15 123.282 0.3 A 120 ALA H H 1 8.205 0.02 A 120 ALA HA H 1 4.268 0.02 A 120 ALA HB% H 1 1.353 0.02 A 120 ALA CA C 13 52.27 0.4 A 120 ALA CB C 13 19.016 0.4 A 120 ALA N N 15 123.365 0.3 A 121 ALA H H 1 8.235 0.02 A 121 ALA HA H 1 4.27 0.02 A 121 ALA HB% H 1 1.351 0.02 A 121 ALA CA C 13 52.362 0.4 A 121 ALA CB C 13 18.963 0.4 A 121 ALA N N 15 123.331 0.3 A 122 GLY H H 1 8.272 0.02 A 122 GLY HAy H 1 3.911 0.02 A 122 GLY HAx H 1 3.878 0.02 A 122 GLY CA C 13 44.876 0.4 A 122 GLY N N 15 107.933 0.3 A 123 ALA H H 1 8.065 0.02 A 123 ALA HA H 1 4.344 0.02 A 123 ALA HB% H 1 1.332 0.02 A 123 ALA CA C 13 52.016 0.4 A 123 ALA CB C 13 19.253 0.4 A 123 ALA N N 15 123.543 0.3 A 124 VAL H H 1 8.122 0.02 A 124 VAL HA H 1 4.112 0.02 A 124 VAL HB H 1 1.981 0.02 A 124 VAL HGx% H 1 0.87 0.02 A 124 VAL HGy% H 1 0.823 0.02 A 124 VAL CA C 13 61.933 0.4 A 124 VAL CB C 13 32.409 0.4 A 124 VAL CG1 C 13 20.452 0.4 A 124 VAL CG2 C 13 21.042 0.4 A 124 VAL N N 15 119.6 0.3 A 125 VAL H H 1 8.264 0.02 A 125 VAL HA H 1 4.06 0.02 A 125 VAL HB H 1 1.986 0.02 A 125 VAL HG1% H 1 0.871 0.02 A 125 VAL HG2% H 1 0.826 0.02 A 125 VAL CA C 13 62.167 0.4 A 125 VAL CB C 13 32.505 0.4 A 125 VAL CG1 C 13 20.353 0.4 A 125 VAL CG2 C 13 20.98 0.4 A 125 VAL N N 15 124.674 0.3 A 126 GLY H H 1 8.558 0.02 A 126 GLY HA2 H 1 3.918 0.02 A 126 GLY HA3 H 1 3.905 0.02 A 126 GLY CA C 13 44.97 0.4 A 126 GLY N N 15 113.343 0.3 A 127 GLY H H 1 8.258 0.02 A 127 GLY HA2 H 1 3.901 0.02 A 127 GLY HA3 H 1 3.912 0.02 A 127 GLY CA C 13 45.124 0.4 A 127 GLY N N 15 108.403 0.3 A 128 LEU H H 1 8.181 0.02 A 128 LEU HA H 1 4.332 0.02 A 128 LEU HB2 H 1 1.522 0.02 A 128 LEU HB3 H 1 1.583 0.02 A 128 LEU HD1% H 1 0.651 0.02 A 128 LEU HD2% H 1 0.547 0.02 A 128 LEU HG H 1 1.468 0.02 A 128 LEU CA C 13 54.654 0.4 A 128 LEU CB C 13 42.313 0.4 A 128 LEU CD1 C 13 24.497 0.4 A 128 LEU CD2 C 13 23.276 0.4 A 128 LEU CG C 13 26.76 0.4 A 128 LEU N N 15 121.71 0.3 A 129 GLY H H 1 8.524 0.02 A 129 GLY HA2 H 1 3.92 0.02 A 129 GLY HA3 H 1 3.831 0.02 A 129 GLY CA C 13 45.93 0.4 A 129 GLY N N 15 109.769 0.3 A 130 GLY H H 1 8.348 0.02 A 130 GLY HAy H 1 4.106 0.02 A 130 GLY HAx H 1 3.797 0.02 A 130 GLY CA C 13 45.093 0.4 A 130 GLY N N 15 109.072 0.3 A 131 TYR H H 1 7.809 0.02 A 131 TYR HA H 1 4.515 0.02 A 131 TYR HB2 H 1 2.914 0.02 A 131 TYR HB3 H 1 2.818 0.02 A 131 TYR HD1 H 1 6.818 0.02 A 131 TYR HD2 H 1 6.818 0.02 A 131 TYR HE1 H 1 6.593 0.02 A 131 TYR HE2 H 1 6.591 0.02 A 131 TYR CA C 13 57.098 0.4 A 131 TYR CB C 13 39.902 0.4 A 131 TYR CD1 C 13 132.836 0.4 A 131 TYR CD2 C 13 132.836 0.4 A 131 TYR CE1 C 13 118.196 0.4 A 131 TYR CE2 C 13 118.204 0.4 A 131 TYR N N 15 117.981 0.3 A 132 MET H H 1 9.096 0.02 A 132 MET HA H 1 4.494 0.02 A 132 MET HB2 H 1 0.96 0.02 A 132 MET HB3 H 1 1.55 0.02 A 132 MET HE% H 1 1.946 0.02 A 132 MET HG2 H 1 2.192 0.02 A 132 MET HG3 H 1 2.189 0.02 A 132 MET CA C 13 53.495 0.4 A 132 MET CB C 13 34.269 0.4 A 132 MET CE C 13 16.941 0.4 A 132 MET CG C 13 31.7 0.4 A 132 MET N N 15 121.491 0.3 A 133 LEU H H 1 8.069 0.02 A 133 LEU HA H 1 4.49 0.02 A 133 LEU HB2 H 1 0.938 0.02 A 133 LEU HB3 H 1 1.59 0.02 A 133 LEU HD1% H 1 0.602 0.02 A 133 LEU HD2% H 1 -0.062 0.02 A 133 LEU HG H 1 1.356 0.02 A 133 LEU CA C 13 53.209 0.4 A 133 LEU CB C 13 43.434 0.4 A 133 LEU CD1 C 13 25.626 0.4 A 133 LEU CD2 C 13 21.391 0.4 A 133 LEU CG C 13 25.791 0.4 A 133 LEU N N 15 121.306 0.3 A 134 GLY H H 1 9.373 0.02 A 134 GLY HA2 H 1 4.053 0.02 A 134 GLY HA3 H 1 4.425 0.02 A 134 GLY CA C 13 44.816 0.4 A 134 GLY N N 15 115.207 0.3 A 135 SER H H 1 8.339 0.02 A 135 SER HA H 1 4.398 0.02 A 135 SER HB2 H 1 3.948 0.02 A 135 SER HB3 H 1 3.889 0.02 A 135 SER CA C 13 57.923 0.4 A 135 SER CB C 13 63.753 0.4 A 135 SER N N 15 113.525 0.3 A 136 ALA H H 1 8.723 0.02 A 136 ALA HA H 1 4.433 0.02 A 136 ALA HB% H 1 1.249 0.02 A 136 ALA CA C 13 52.723 0.4 A 136 ALA CB C 13 18.287 0.4 A 136 ALA N N 15 125.316 0.3 A 137 MET H H 1 8.763 0.02 A 137 MET HA H 1 4.719 0.02 A 137 MET HB2 H 1 2.004 0.02 A 137 MET HB3 H 1 1.964 0.02 A 137 MET HE% H 1 2.137 0.02 A 137 MET HG2 H 1 2.456 0.02 A 137 MET HG3 H 1 2.388 0.02 A 137 MET CA C 13 53.623 0.4 A 137 MET CB C 13 36.78 0.4 A 137 MET CE C 13 17.669 0.4 A 137 MET CG C 13 31.031 0.4 A 137 MET N N 15 121 0.3 A 138 SER H H 1 8.414 0.02 A 138 SER HA H 1 4.357 0.02 A 138 SER HBy H 1 3.792 0.02 A 138 SER HBx H 1 3.708 0.02 A 138 SER CA C 13 58.23 0.4 A 138 SER CB C 13 62.737 0.4 A 138 SER N N 15 116.097 0.3 A 139 ARG H H 1 8.647 0.02 A 139 ARG HA H 1 4.354 0.02 A 139 ARG HBx H 1 1.63 0.02 A 139 ARG HBy H 1 1.67 0.02 A 139 ARG HDy H 1 3.019 0.02 A 139 ARG HDx H 1 2.913 0.02 A 139 ARG HGy H 1 1.692 0.02 A 139 ARG HGx H 1 1.662 0.02 A 139 ARG CA C 13 54.496 0.4 A 139 ARG CB C 13 28.829 0.4 A 139 ARG CD C 13 43.728 0.4 A 139 ARG CG C 13 28.678 0.4 A 139 ARG N N 15 126.742 0.3 A 140 PRO HA H 1 4.366 0.02 A 140 PRO HB2 H 1 1.739 0.02 A 140 PRO HB3 H 1 2.2 0.02 A 140 PRO HD2 H 1 3.914 0.02 A 140 PRO HD3 H 1 3.898 0.02 A 140 PRO HG2 H 1 1.975 0.02 A 140 PRO HG3 H 1 2.003 0.02 A 140 PRO CA C 13 62.145 0.4 A 140 PRO CB C 13 32.038 0.4 A 140 PRO CD C 13 50.457 0.4 A 140 PRO CG C 13 27.196 0.4 A 141 LEU H H 1 8.613 0.02 A 141 LEU HA H 1 4.498 0.02 A 141 LEU HBy H 1 1.626 0.02 A 141 LEU HBx H 1 1.512 0.02 A 141 LEU HDx% H 1 0.958 0.02 A 141 LEU HDy% H 1 0.911 0.02 A 141 LEU HG H 1 1.544 0.02 A 141 LEU CA C 13 54.107 0.4 A 141 LEU CB C 13 40.534 0.4 A 141 LEU CD1 C 13 24.356 0.4 A 141 LEU CD2 C 13 23.904 0.4 A 141 LEU CG C 13 26.949 0.4 A 141 LEU N N 15 124.072 0.3 A 142 ILE H H 1 6.42 0.02 A 142 ILE HA H 1 3.819 0.02 A 142 ILE HB H 1 0.82 0.02 A 142 ILE HD1% H 1 0.422 0.02 A 142 ILE HG12 H 1 0.736 0.02 A 142 ILE HG13 H 1 0.857 0.02 A 142 ILE HG2% H 1 -0.077 0.02 A 142 ILE CA C 13 59.027 0.4 A 142 ILE CB C 13 38.741 0.4 A 142 ILE CD1 C 13 12.308 0.4 A 142 ILE CG1 C 13 26.431 0.4 A 142 ILE CG2 C 13 17.091 0.4 A 142 ILE N N 15 123.472 0.3 A 143 HIS H H 1 8.188 0.02 A 143 HIS HA H 1 4.895 0.02 A 143 HIS HB2 H 1 3.282 0.02 A 143 HIS HB3 H 1 2.92 0.02 A 143 HIS HD2 H 1 7.167 0.02 A 143 HIS HE1 H 1 8.449 0.02 A 143 HIS CA C 13 53.902 0.4 A 143 HIS CB C 13 29.397 0.4 A 143 HIS CD2 C 13 119.961 0.4 A 143 HIS CE1 C 13 136.425 0.4 A 143 HIS N N 15 121.913 0.3 A 144 PHE H H 1 10.463 0.02 A 144 PHE HA H 1 4.264 0.02 A 144 PHE HB2 H 1 2.796 0.02 A 144 PHE HB3 H 1 3.327 0.02 A 144 PHE HD1 H 1 7.293 0.02 A 144 PHE HD2 H 1 7.293 0.02 A 144 PHE HE1 H 1 6.86 0.02 A 144 PHE HE2 H 1 6.86 0.02 A 144 PHE HZ H 1 6.663 0.02 A 144 PHE CA C 13 59.15 0.4 A 144 PHE CB C 13 40.702 0.4 A 144 PHE CD1 C 13 131.965 0.4 A 144 PHE CD2 C 13 131.965 0.4 A 144 PHE CE1 C 13 130.985 0.4 A 144 PHE CE2 C 13 130.965 0.4 A 144 PHE CZ C 13 129.024 0.4 A 144 PHE N N 15 124.608 0.3 A 145 GLY H H 1 8.984 0.02 A 145 GLY HAy H 1 4.138 0.02 A 145 GLY HAx H 1 3.72 0.02 A 145 GLY CA C 13 45.404 0.4 A 145 GLY N N 15 109.009 0.3 A 146 ASN H H 1 7.275 0.02 A 146 ASN HA H 1 4.853 0.02 A 146 ASN HBy H 1 2.815 0.02 A 146 ASN HBx H 1 2.755 0.02 A 146 ASN CA C 13 52.394 0.4 A 146 ASN CB C 13 41.65 0.4 A 146 ASN N N 15 113.83 0.3 A 147 ASP H H 1 8.948 0.02 A 147 ASP HA H 1 4.519 0.02 A 147 ASP HBy H 1 2.692 0.02 A 147 ASP HBx H 1 2.684 0.02 A 147 ASP CA C 13 56.999 0.4 A 147 ASP CB C 13 40.882 0.4 A 147 ASP N N 15 122.652 0.3 A 148 TYR H H 1 8.398 0.02 A 148 TYR HA H 1 4.194 0.02 A 148 TYR HB2 H 1 3.015 0.02 A 148 TYR HB3 H 1 3.222 0.02 A 148 TYR HD1 H 1 7.049 0.02 A 148 TYR HD2 H 1 7.049 0.02 A 148 TYR HE1 H 1 6.726 0.02 A 148 TYR HE2 H 1 6.728 0.02 A 148 TYR CA C 13 61.423 0.4 A 148 TYR CB C 13 37.412 0.4 A 148 TYR CD1 C 13 133.257 0.4 A 148 TYR CD2 C 13 133.257 0.4 A 148 TYR CE1 C 13 117.973 0.4 A 148 TYR CE2 C 13 117.98 0.4 A 148 TYR N N 15 120.181 0.3 A 149 GLU H H 1 8.377 0.02 A 149 GLU HA H 1 3.517 0.02 A 149 GLU HB2 H 1 1.661 0.02 A 149 GLU HB3 H 1 1.919 0.02 A 149 GLU HGy H 1 2.541 0.02 A 149 GLU HGx H 1 1.753 0.02 A 149 GLU CA C 13 59.586 0.4 A 149 GLU CB C 13 29.568 0.4 A 149 GLU CG C 13 38.186 0.4 A 149 GLU N N 15 119.749 0.3 A 150 ASP H H 1 8.053 0.02 A 150 ASP HA H 1 4.519 0.02 A 150 ASP HBx H 1 2.811 0.02 A 150 ASP HBy H 1 2.902 0.02 A 150 ASP CA C 13 57.176 0.4 A 150 ASP CB C 13 40.117 0.4 A 150 ASP N N 15 118.784 0.3 A 151 ARG H H 1 8.064 0.02 A 151 ARG HA H 1 3.993 0.02 A 151 ARG HB2 H 1 1.91 0.02 A 151 ARG HB3 H 1 1.878 0.02 A 151 ARG HDy H 1 3.191 0.02 A 151 ARG HDx H 1 3.176 0.02 A 151 ARG HGy H 1 1.703 0.02 A 151 ARG HGx H 1 1.496 0.02 A 151 ARG CA C 13 59.413 0.4 A 151 ARG CB C 13 29.699 0.4 A 151 ARG CD C 13 43.273 0.4 A 151 ARG CG C 13 27.498 0.4 A 151 ARG N N 15 120.262 0.3 A 152 TYR H H 1 8.365 0.02 A 152 TYR HA H 1 3.807 0.02 A 152 TYR HB2 H 1 2.59 0.02 A 152 TYR HB3 H 1 2.779 0.02 A 152 TYR HD1 H 1 6.9 0.02 A 152 TYR HD2 H 1 6.9 0.02 A 152 TYR HE2 H 1 6.949 0.02 A 152 TYR CA C 13 61.988 0.4 A 152 TYR CB C 13 38.344 0.4 A 152 TYR CD1 C 13 133.138 0.4 A 152 TYR CD2 C 13 133.138 0.4 A 152 TYR CE2 C 13 118.207 0.4 A 152 TYR N N 15 120.981 0.3 A 153 TYR H H 1 8.991 0.02 A 153 TYR HA H 1 4.077 0.02 A 153 TYR HB2 H 1 3.191 0.02 A 153 TYR HB3 H 1 3.576 0.02 A 153 TYR HD1 H 1 7.47 0.02 A 153 TYR HD2 H 1 7.47 0.02 A 153 TYR HE1 H 1 6.956 0.02 A 153 TYR HE2 H 1 6.956 0.02 A 153 TYR CA C 13 62.878 0.4 A 153 TYR CB C 13 38.245 0.4 A 153 TYR CD1 C 13 133.315 0.4 A 153 TYR CD2 C 13 133.315 0.4 A 153 TYR CE1 C 13 117.928 0.4 A 153 TYR CE2 C 13 117.928 0.4 A 153 TYR N N 15 120.148 0.3 A 154 ARG H H 1 7.793 0.02 A 154 ARG HA H 1 3.868 0.02 A 154 ARG HB2 H 1 2.107 0.02 A 154 ARG HB3 H 1 1.964 0.02 A 154 ARG HDy H 1 3.33 0.02 A 154 ARG HDx H 1 3.273 0.02 A 154 ARG HG2 H 1 1.746 0.02 A 154 ARG HG3 H 1 1.972 0.02 A 154 ARG CA C 13 59.699 0.4 A 154 ARG CB C 13 29.423 0.4 A 154 ARG CD C 13 43.213 0.4 A 154 ARG CG C 13 28.044 0.4 A 154 ARG N N 15 117.459 0.3 A 155 GLU H H 1 7.949 0.02 A 155 GLU HA H 1 4.082 0.02 A 155 GLU HB2 H 1 1.888 0.02 A 155 GLU HB3 H 1 1.845 0.02 A 155 GLU HG2 H 1 2.202 0.02 A 155 GLU HG3 H 1 2.44 0.02 A 155 GLU CA C 13 57.609 0.4 A 155 GLU CB C 13 29.756 0.4 A 155 GLU CG C 13 36.176 0.4 A 155 GLU N N 15 115.797 0.3 A 156 ASN H H 1 7.53 0.02 A 156 ASN HA H 1 4.486 0.02 A 156 ASN HB2 H 1 2.2 0.02 A 156 ASN HB3 H 1 2.13 0.02 A 156 ASN HD21 H 1 6.82 0.02 A 156 ASN HD22 H 1 6.499 0.02 A 156 ASN CA C 13 54.469 0.4 A 156 ASN CB C 13 40.945 0.4 A 156 ASN N N 15 115.147 0.3 A 156 ASN ND2 N 15 116.755 0.3 A 157 MET H H 1 7.8 0.02 A 157 MET HA H 1 3.415 0.02 A 157 MET HB2 H 1 1.566 0.02 A 157 MET HB3 H 1 1.296 0.02 A 157 MET HE% H 1 1.917 0.02 A 157 MET HG2 H 1 2.295 0.02 A 157 MET HG3 H 1 1.809 0.02 A 157 MET CA C 13 59.02 0.4 A 157 MET CB C 13 30.509 0.4 A 157 MET CE C 13 17.189 0.4 A 157 MET CG C 13 30.119 0.4 A 157 MET N N 15 118.463 0.3 A 158 TYR H H 1 7.571 0.02 A 158 TYR HA H 1 4.11 0.02 A 158 TYR HBx H 1 2.953 0.02 A 158 TYR HBy H 1 2.953 0.02 A 158 TYR HD1 H 1 7.32 0.02 A 158 TYR HD2 H 1 7.32 0.02 A 158 TYR HE1 H 1 6.856 0.02 A 158 TYR HE2 H 1 6.856 0.02 A 158 TYR CA C 13 59.223 0.4 A 158 TYR CB C 13 35.992 0.4 A 158 TYR CD1 C 13 134.176 0.4 A 158 TYR CD2 C 13 134.176 0.4 A 158 TYR CE1 C 13 118.465 0.4 A 158 TYR CE2 C 13 118.465 0.4 A 158 TYR N N 15 116.352 0.3 A 159 ARG H H 1 7.472 0.02 A 159 ARG HA H 1 4.011 0.02 A 159 ARG HB2 H 1 1.313 0.02 A 159 ARG HB3 H 1 1.983 0.02 A 159 ARG HDy H 1 3.175 0.02 A 159 ARG HDx H 1 3.041 0.02 A 159 ARG HG2 H 1 1.23 0.02 A 159 ARG HG3 H 1 0.493 0.02 A 159 ARG CA C 13 56.176 0.4 A 159 ARG CB C 13 30.611 0.4 A 159 ARG CD C 13 44.121 0.4 A 159 ARG CG C 13 26.974 0.4 A 159 ARG N N 15 118.788 0.3 A 160 TYR H H 1 7.437 0.02 A 160 TYR HA H 1 4.973 0.02 A 160 TYR HB2 H 1 3.09 0.02 A 160 TYR HB3 H 1 3.09 0.02 A 160 TYR HD1 H 1 6.834 0.02 A 160 TYR HD2 H 1 6.837 0.02 A 160 TYR HE1 H 1 6.509 0.02 A 160 TYR HE2 H 1 6.509 0.02 A 160 TYR CA C 13 52.601 0.4 A 160 TYR CB C 13 34.847 0.4 A 160 TYR CD1 C 13 131.02 0.4 A 160 TYR CD2 C 13 131.013 0.4 A 160 TYR CE1 C 13 117.359 0.4 A 160 TYR CE2 C 13 117.359 0.4 A 160 TYR N N 15 121.25 0.3 A 161 PRO HA H 1 4.367 0.02 A 161 PRO HB2 H 1 2.382 0.02 A 161 PRO HB3 H 1 1.655 0.02 A 161 PRO HDy H 1 3.171 0.02 A 161 PRO HDx H 1 3.07 0.02 A 161 PRO HG2 H 1 1.515 0.02 A 161 PRO HG3 H 1 1.233 0.02 A 161 PRO CA C 13 63.363 0.4 A 161 PRO CB C 13 32.127 0.4 A 161 PRO CD C 13 49.752 0.4 A 161 PRO CG C 13 26.973 0.4 A 162 ASN H H 1 8.542 0.02 A 162 ASN HA H 1 4.665 0.02 A 162 ASN HBx H 1 2.356 0.02 A 162 ASN HBy H 1 2.356 0.02 A 162 ASN HD21 H 1 7.458 0.02 A 162 ASN HD22 H 1 6.762 0.02 A 162 ASN CA C 13 51.63 0.4 A 162 ASN CB C 13 38.079 0.4 A 162 ASN N N 15 115.729 0.3 A 162 ASN ND2 N 15 108.965 0.3 A 163 GLN H H 1 7.251 0.02 A 163 GLN HA H 1 4.504 0.02 A 163 GLN HB2 H 1 1.678 0.02 A 163 GLN HB3 H 1 1.957 0.02 A 163 GLN HE21 H 1 7.926 0.02 A 163 GLN HE22 H 1 6.954 0.02 A 163 GLN HG2 H 1 2.137 0.02 A 163 GLN HG3 H 1 2.004 0.02 A 163 GLN CA C 13 54.008 0.4 A 163 GLN CB C 13 33.544 0.4 A 163 GLN CG C 13 33.959 0.4 A 163 GLN N N 15 113.941 0.3 A 163 GLN NE2 N 15 112.576 0.3 A 164 VAL H H 1 8.448 0.02 A 164 VAL HA H 1 4.908 0.02 A 164 VAL HB H 1 2.574 0.02 A 164 VAL HG1% H 1 0.919 0.02 A 164 VAL HG2% H 1 0.725 0.02 A 164 VAL CA C 13 58.469 0.4 A 164 VAL CB C 13 33.692 0.4 A 164 VAL CG1 C 13 23.461 0.4 A 164 VAL CG2 C 13 18.181 0.4 A 164 VAL N N 15 112.541 0.3 A 165 TYR H H 1 8.515 0.02 A 165 TYR HA H 1 5.58 0.02 A 165 TYR HB2 H 1 2.609 0.02 A 165 TYR HB3 H 1 2.53 0.02 A 165 TYR HD1 H 1 6.881 0.02 A 165 TYR HD2 H 1 6.881 0.02 A 165 TYR HE1 H 1 6.737 0.02 A 165 TYR HE2 H 1 6.737 0.02 A 165 TYR CA C 13 56.831 0.4 A 165 TYR CB C 13 41.674 0.4 A 165 TYR CD1 C 13 132.93 0.4 A 165 TYR CD2 C 13 132.93 0.4 A 165 TYR CE1 C 13 118.314 0.4 A 165 TYR CE2 C 13 118.314 0.4 A 165 TYR N N 15 121.506 0.3 A 166 TYR H H 1 8.557 0.02 A 166 TYR HA H 1 4.823 0.02 A 166 TYR HB2 H 1 2.667 0.02 A 166 TYR HB3 H 1 2.825 0.02 A 166 TYR HD1 H 1 7.14 0.02 A 166 TYR HD2 H 1 7.14 0.02 A 166 TYR HE1 H 1 6.465 0.02 A 166 TYR HE2 H 1 6.465 0.02 A 166 TYR CA C 13 55.851 0.4 A 166 TYR CB C 13 40.02 0.4 A 166 TYR CD1 C 13 134.109 0.4 A 166 TYR CD2 C 13 134.109 0.4 A 166 TYR CE1 C 13 117.82 0.4 A 166 TYR CE2 C 13 117.82 0.4 A 166 TYR N N 15 111.18 0.3 A 167 ARG H H 1 7.947 0.02 A 167 ARG HA H 1 4.601 0.02 A 167 ARG HBy H 1 1.846 0.02 A 167 ARG HBx H 1 1.625 0.02 A 167 ARG HDy H 1 2.824 0.02 A 167 ARG HDx H 1 2.783 0.02 A 167 ARG HGy H 1 1.029 0.02 A 167 ARG HGx H 1 0.878 0.02 A 167 ARG CA C 13 53.45 0.4 A 167 ARG CB C 13 29.607 0.4 A 167 ARG CD C 13 43.366 0.4 A 167 ARG CG C 13 27.684 0.4 A 167 ARG N N 15 120.678 0.3 A 168 PRO HA H 1 4.551 0.02 A 168 PRO HB2 H 1 2.438 0.02 A 168 PRO HB3 H 1 1.961 0.02 A 168 PRO HD2 H 1 3.397 0.02 A 168 PRO HD3 H 1 3.638 0.02 A 168 PRO HG2 H 1 2.103 0.02 A 168 PRO HG3 H 1 1.973 0.02 A 168 PRO CA C 13 63.404 0.4 A 168 PRO CB C 13 32.269 0.4 A 168 PRO CD C 13 49.924 0.4 A 168 PRO CG C 13 27.913 0.4 A 169 VAL H H 1 8.613 0.02 A 169 VAL HA H 1 4.204 0.02 A 169 VAL HB H 1 1.992 0.02 A 169 VAL HGx% H 1 0.71 0.02 A 169 VAL HGy% H 1 0.716 0.02 A 169 VAL CA C 13 65.345 0.4 A 169 VAL CB C 13 32.039 0.4 A 169 VAL CG1 C 13 21.162 0.4 A 169 VAL CG2 C 13 21.29 0.4 A 169 VAL N N 15 119.149 0.3 A 170 ASP H H 1 8.165 0.02 A 170 ASP HA H 1 4.413 0.02 A 170 ASP HB2 H 1 2.427 0.02 A 170 ASP HB3 H 1 2.863 0.02 A 170 ASP CA C 13 54.201 0.4 A 170 ASP CB C 13 39.168 0.4 A 170 ASP N N 15 117.409 0.3 A 171 GLN H H 1 8.173 0.02 A 171 GLN HA H 1 4.072 0.02 A 171 GLN HBy H 1 1.877 0.02 A 171 GLN HBx H 1 1.711 0.02 A 171 GLN HGy H 1 2.208 0.02 A 171 GLN HGx H 1 2.193 0.02 A 171 GLN CA C 13 55.563 0.4 A 171 GLN CB C 13 27.212 0.4 A 171 GLN CG C 13 33.998 0.4 A 171 GLN N N 15 117.597 0.3 A 172 TYR H H 1 7.858 0.02 A 172 TYR HA H 1 4.804 0.02 A 172 TYR HB2 H 1 3.418 0.02 A 172 TYR HB3 H 1 2.975 0.02 A 172 TYR HD1 H 1 7.318 0.02 A 172 TYR HD2 H 1 7.318 0.02 A 172 TYR HE1 H 1 6.891 0.02 A 172 TYR HE2 H 1 6.891 0.02 A 172 TYR CA C 13 57.707 0.02 A 172 TYR CB C 13 41.662 0.02 A 172 TYR CD1 C 13 134.085 0.02 A 172 TYR CD2 C 13 134.085 0.4 A 172 TYR CE1 C 13 118.433 0.4 A 172 TYR CE2 C 13 118.433 0.4 A 172 TYR N N 15 117.326 0.3 A 173 ASN H H 1 9.057 0.02 A 173 ASN HA H 1 4.824 0.02 A 173 ASN HBy H 1 2.904 0.02 A 173 ASN HBx H 1 2.861 0.02 A 173 ASN HD2y H 1 7.609 0.02 A 173 ASN HD2x H 1 6.878 0.02 A 173 ASN CA C 13 52.887 0.4 A 173 ASN CB C 13 38.905 0.4 A 173 ASN N N 15 117.34 0.3 A 173 ASN ND2 N 15 112.286 0.3 A 174 ASN H H 1 7.573 0.02 A 174 ASN HA H 1 4.705 0.02 A 174 ASN HBy H 1 3.135 0.02 A 174 ASN HBx H 1 2.961 0.02 A 174 ASN HD2y H 1 7.63 0.02 A 174 ASN HD2x H 1 6.788 0.02 A 174 ASN CA C 13 52.187 0.4 A 174 ASN CB C 13 40.057 0.4 A 174 ASN N N 15 112.805 0.3 A 174 ASN ND2 N 15 112.756 0.3 A 175 GLN H H 1 8.564 0.02 A 175 GLN HA H 1 2.741 0.02 A 175 GLN HB2 H 1 1.629 0.02 A 175 GLN HB3 H 1 1.522 0.02 A 175 GLN HE21 H 1 7.303 0.02 A 175 GLN HE22 H 1 6.877 0.02 A 175 GLN HGy H 1 1.796 0.02 A 175 GLN HGx H 1 1.129 0.02 A 175 GLN CA C 13 58.547 0.4 A 175 GLN CB C 13 29.197 0.4 A 175 GLN CG C 13 33.449 0.4 A 175 GLN N N 15 119.524 0.3 A 175 GLN NE2 N 15 112.067 0.3 A 176 ASN H H 1 8.419 0.02 A 176 ASN HA H 1 4.225 0.02 A 176 ASN HB2 H 1 2.808 0.02 A 176 ASN HB3 H 1 2.687 0.02 A 176 ASN HD21 H 1 7.599 0.02 A 176 ASN HD22 H 1 6.955 0.02 A 176 ASN CA C 13 56.125 0.4 A 176 ASN CB C 13 37.513 0.4 A 176 ASN N N 15 116.688 0.3 A 176 ASN ND2 N 15 112.789 0.3 A 177 THR H H 1 8.312 0.02 A 177 THR HA H 1 4.056 0.02 A 177 THR HB H 1 4.389 0.02 A 177 THR HG2% H 1 1.541 0.02 A 177 THR CA C 13 65.599 0.4 A 177 THR CB C 13 68.183 0.4 A 177 THR CG2 C 13 22.876 0.4 A 177 THR N N 15 114.585 0.3 A 178 PHE H H 1 7.028 0.02 A 178 PHE HA H 1 3.954 0.02 A 178 PHE HB2 H 1 2.792 0.02 A 178 PHE HB3 H 1 2.916 0.02 A 178 PHE HD1 H 1 7.822 0.02 A 178 PHE HD2 H 1 7.822 0.02 A 178 PHE HE1 H 1 6.725 0.02 A 178 PHE HE2 H 1 6.725 0.02 A 178 PHE CA C 13 60.767 0.4 A 178 PHE CB C 13 38.517 0.4 A 178 PHE CD1 C 13 132.112 0.4 A 178 PHE CD2 C 13 132.112 0.4 A 178 PHE CE1 C 13 128.889 0.4 A 178 PHE CE2 C 13 128.889 0.4 A 178 PHE N N 15 123.381 0.3 A 179 VAL H H 1 8.827 0.02 A 179 VAL HA H 1 3.393 0.02 A 179 VAL HB H 1 2.195 0.02 A 179 VAL HG1% H 1 1.018 0.02 A 179 VAL HG2% H 1 1.048 0.02 A 179 VAL CA C 13 67.365 0.4 A 179 VAL CB C 13 31.785 0.4 A 179 VAL CG1 C 13 21.611 0.4 A 179 VAL CG2 C 13 24.694 0.4 A 179 VAL N N 15 119.961 0.3 A 180 HIS H H 1 8.263 0.02 A 180 HIS HA H 1 4.265 0.02 A 180 HIS HB2 H 1 3.347 0.02 A 180 HIS HB3 H 1 3.347 0.02 A 180 HIS HD2 H 1 7.335 0.02 A 180 HIS HE1 H 1 8.511 0.02 A 180 HIS CA C 13 59.34 0.4 A 180 HIS CB C 13 27.995 0.4 A 180 HIS CD2 C 13 120.475 0.4 A 180 HIS CE1 C 13 136.666 0.4 A 180 HIS N N 15 117.064 0.3 A 181 ASP H H 1 7.588 0.02 A 181 ASP HA H 1 4.521 0.02 A 181 ASP HBx H 1 2.879 0.02 A 181 ASP HBy H 1 2.966 0.02 A 181 ASP CA C 13 57.008 0.4 A 181 ASP CB C 13 40.697 0.4 A 181 ASP N N 15 118.923 0.3 A 182 CYS H H 1 8.073 0.02 A 182 CYS HA H 1 4.676 0.02 A 182 CYS HBy H 1 3.202 0.02 A 182 CYS HBx H 1 2.901 0.02 A 182 CYS CA C 13 58.457 0.4 A 182 CYS CB C 13 40.826 0.4 A 182 CYS N N 15 119.561 0.3 A 183 VAL H H 1 9.22 0.02 A 183 VAL HA H 1 3.672 0.02 A 183 VAL HB H 1 2.12 0.02 A 183 VAL HG1% H 1 0.937 0.02 A 183 VAL HG2% H 1 1.046 0.02 A 183 VAL CA C 13 66.002 0.4 A 183 VAL CB C 13 31.753 0.4 A 183 VAL CG1 C 13 20.933 0.4 A 183 VAL CG2 C 13 23.219 0.4 A 183 VAL N N 15 124.474 0.3 A 184 ASN H H 1 7.647 0.02 A 184 ASN HA H 1 4.317 0.02 A 184 ASN HB2 H 1 2.796 0.02 A 184 ASN HB3 H 1 2.744 0.02 A 184 ASN HD21 H 1 7.625 0.02 A 184 ASN HD22 H 1 6.737 0.02 A 184 ASN CA C 13 56.203 0.4 A 184 ASN CB C 13 38.685 0.4 A 184 ASN N N 15 116.558 0.3 A 184 ASN ND2 N 15 112.019 0.3 A 185 ILE H H 1 8.563 0.02 A 185 ILE HA H 1 3.728 0.02 A 185 ILE HB H 1 1.556 0.02 A 185 ILE HD1% H 1 0.386 0.02 A 185 ILE HG12 H 1 0.815 0.02 A 185 ILE HG13 H 1 0.881 0.02 A 185 ILE HG2% H 1 0.228 0.02 A 185 ILE CA C 13 62.057 0.4 A 185 ILE CB C 13 36.496 0.4 A 185 ILE CD1 C 13 11.113 0.4 A 185 ILE CG1 C 13 27.488 0.4 A 185 ILE CG2 C 13 18.19 0.4 A 185 ILE N N 15 117.916 0.3 A 186 THR H H 1 8.097 0.02 A 186 THR HA H 1 4.06 0.02 A 186 THR HB H 1 4.479 0.02 A 186 THR HG2% H 1 1.469 0.02 A 186 THR CA C 13 68.462 0.4 A 186 THR CB C 13 68.181 0.4 A 186 THR CG2 C 13 22.157 0.4 A 186 THR N N 15 118.02 0.3 A 187 VAL H H 1 8.754 0.02 A 187 VAL HA H 1 3.573 0.02 A 187 VAL HB H 1 2.256 0.02 A 187 VAL HG1% H 1 0.988 0.02 A 187 VAL HG2% H 1 0.887 0.02 A 187 VAL CA C 13 67.645 0.4 A 187 VAL CB C 13 31.247 0.4 A 187 VAL CG1 C 13 23.582 0.4 A 187 VAL CG2 C 13 20.915 0.4 A 187 VAL N N 15 121.055 0.3 A 188 LYS H H 1 7.79 0.02 A 188 LYS HA H 1 4.034 0.02 A 188 LYS HB2 H 1 1.866 0.02 A 188 LYS HB3 H 1 1.939 0.02 A 188 LYS HDy H 1 1.667 0.02 A 188 LYS HDx H 1 1.641 0.02 A 188 LYS HEy H 1 2.892 0.02 A 188 LYS HEx H 1 2.879 0.02 A 188 LYS HG2 H 1 1.389 0.02 A 188 LYS HG3 H 1 1.597 0.02 A 188 LYS CA C 13 59.738 0.4 A 188 LYS CB C 13 31.875 0.4 A 188 LYS CD C 13 28.985 0.4 A 188 LYS CE C 13 41.773 0.4 A 188 LYS CG C 13 24.915 0.4 A 188 LYS N N 15 121.439 0.3 A 189 GLN H H 1 8.497 0.02 A 189 GLN HA H 1 3.94 0.02 A 189 GLN HB2 H 1 1.987 0.02 A 189 GLN HB3 H 1 2.209 0.02 A 189 GLN HE21 H 1 6.682 0.02 A 189 GLN HE22 H 1 6.929 0.02 A 189 GLN HGy H 1 2.435 0.02 A 189 GLN HGx H 1 2.433 0.02 A 189 GLN CA C 13 58.786 0.4 A 189 GLN CB C 13 28.047 0.4 A 189 GLN CG C 13 33.548 0.4 A 189 GLN N N 15 117.122 0.3 A 189 GLN NE2 N 15 110.135 0.3 A 190 HIS H H 1 8.363 0.02 A 190 HIS HA H 1 4.574 0.02 A 190 HIS HB2 H 1 3.318 0.02 A 190 HIS HB3 H 1 3.198 0.02 A 190 HIS HD2 H 1 7.336 0.02 A 190 HIS HE1 H 1 8.511 0.02 A 190 HIS CA C 13 58.979 0.4 A 190 HIS CB C 13 30.988 0.4 A 190 HIS CD2 C 13 120.397 0.4 A 190 HIS CE1 C 13 136.58 0.4 A 190 HIS N N 15 119.145 0.3 A 191 THR H H 1 8.277 0.02 A 191 THR HA H 1 4.138 0.02 A 191 THR HB H 1 4.408 0.02 A 191 THR HG2% H 1 1.197 0.02 A 191 THR CA C 13 65.352 0.4 A 191 THR CB C 13 68.745 0.4 A 191 THR CG2 C 13 21.306 0.4 A 191 THR N N 15 113.52 0.3 A 192 VAL H H 1 8.108 0.02 A 192 VAL HA H 1 3.958 0.02 A 192 VAL HB H 1 2.189 0.02 A 192 VAL HGx% H 1 1.022 0.02 A 192 VAL HGy% H 1 0.938 0.02 A 192 VAL CA C 13 65.15 0.4 A 192 VAL CB C 13 31.781 0.4 A 192 VAL CG1 C 13 21.845 0.4 A 192 VAL CG2 C 13 21.002 0.4 A 192 VAL N N 15 122.721 0.3 A 193 THR H H 1 8.199 0.02 A 193 THR HA H 1 4.196 0.02 A 193 THR HB H 1 4.277 0.02 A 193 THR HG2% H 1 1.259 0.02 A 193 THR CA C 13 63.912 0.4 A 193 THR CB C 13 68.935 0.4 A 193 THR CG2 C 13 21.453 0.4 A 193 THR N N 15 115.284 0.3 A 194 THR H H 1 7.978 0.02 A 194 THR HA H 1 4.116 0.02 A 194 THR HB H 1 4.103 0.02 A 194 THR HG2% H 1 0.944 0.02 A 194 THR CA C 13 64.221 0.4 A 194 THR CB C 13 68.72 0.4 A 194 THR CG2 C 13 20.947 0.4 A 194 THR N N 15 114.831 0.3 A 195 THR H H 1 8.166 0.02 A 195 THR HA H 1 4.372 0.02 A 195 THR HB H 1 4.339 0.02 A 195 THR HG2% H 1 1.287 0.02 A 195 THR CA C 13 64.347 0.4 A 195 THR CB C 13 68.911 0.4 A 195 THR CG2 C 13 21.267 0.4 A 195 THR N N 15 117.709 0.3 A 196 THR H H 1 7.856 0.02 A 196 THR HA H 1 4.167 0.02 A 196 THR HB H 1 4.239 0.02 A 196 THR HG2% H 1 1.284 0.02 A 196 THR CA C 13 64.301 0.4 A 196 THR CB C 13 69.021 0.4 A 196 THR CG2 C 13 21.302 0.4 A 196 THR N N 15 116.348 0.3 A 197 LYS H H 1 7.546 0.02 A 197 LYS HA H 1 4.316 0.02 A 197 LYS HB2 H 1 1.979 0.02 A 197 LYS HB3 H 1 1.795 0.02 A 197 LYS HDy H 1 1.661 0.02 A 197 LYS HDx H 1 1.629 0.02 A 197 LYS HEy H 1 2.973 0.02 A 197 LYS HEx H 1 2.933 0.02 A 197 LYS HG2 H 1 1.473 0.02 A 197 LYS HG3 H 1 1.405 0.02 A 197 LYS CA C 13 56.146 0.4 A 197 LYS CB C 13 32.396 0.4 A 197 LYS CD C 13 28.99 0.4 A 197 LYS CE C 13 41.69 0.4 A 197 LYS CG C 13 24.571 0.4 A 197 LYS N N 15 120.078 0.3 A 198 GLY H H 1 7.939 0.02 A 198 GLY HAy H 1 4.132 0.02 A 198 GLY HAx H 1 3.727 0.02 A 198 GLY CA C 13 45.301 0.4 A 198 GLY N N 15 108 0.3 A 199 GLU H H 1 7.502 0.02 A 199 GLU HA H 1 4.222 0.02 A 199 GLU HBy H 1 1.591 0.02 A 199 GLU HBx H 1 1.556 0.02 A 199 GLU HGx H 1 2.062 0.02 A 199 GLU HGy H 1 2.062 0.02 A 199 GLU CA C 13 55.796 0.4 A 199 GLU CB C 13 30.628 0.4 A 199 GLU CG C 13 35.642 0.4 A 199 GLU N N 15 120.19 0.3 A 200 ASN H H 1 8.471 0.02 A 200 ASN HA H 1 4.665 0.02 A 200 ASN HB2 H 1 2.641 0.02 A 200 ASN HB3 H 1 2.58 0.02 A 200 ASN HD21 H 1 7.553 0.02 A 200 ASN HD22 H 1 6.788 0.02 A 200 ASN CA C 13 52.568 0.4 A 200 ASN CB C 13 40.311 0.4 A 200 ASN N N 15 119.232 0.3 A 200 ASN ND2 N 15 113.274 0.3 A 201 PHE H H 1 8.655 0.02 A 201 PHE HA H 1 5.282 0.02 A 201 PHE HB2 H 1 3.144 0.02 A 201 PHE HB3 H 1 2.94 0.02 A 201 PHE HD1 H 1 7.303 0.02 A 201 PHE HD2 H 1 7.303 0.02 A 201 PHE HE1 H 1 7.448 0.02 A 201 PHE HE2 H 1 7.448 0.02 A 201 PHE CA C 13 56.298 0.4 A 201 PHE CB C 13 40.011 0.4 A 201 PHE CD1 C 13 131.36 0.4 A 201 PHE CD2 C 13 131.36 0.4 A 201 PHE CE1 C 13 130.01 0.4 A 201 PHE CE2 C 13 130.01 0.4 A 201 PHE N N 15 121.685 0.3 A 202 THR H H 1 9.534 0.02 A 202 THR HA H 1 4.6 0.02 A 202 THR HB H 1 4.814 0.02 A 202 THR HG2% H 1 1.408 0.02 A 202 THR CA C 13 60.19 0.4 A 202 THR CB C 13 71.855 0.4 A 202 THR CG2 C 13 21.467 0.4 A 202 THR N N 15 115.547 0.3 A 203 GLU H H 1 9.132 0.02 A 203 GLU HA H 1 4.031 0.02 A 203 GLU HB2 H 1 2.099 0.02 A 203 GLU HB3 H 1 2.053 0.02 A 203 GLU HG2 H 1 2.319 0.02 A 203 GLU HG3 H 1 2.388 0.02 A 203 GLU CA C 13 59.71 0.4 A 203 GLU CB C 13 28.698 0.4 A 203 GLU CG C 13 35.837 0.4 A 203 GLU N N 15 119.726 0.3 A 204 THR H H 1 7.947 0.02 A 204 THR HA H 1 3.787 0.02 A 204 THR HB H 1 3.711 0.02 A 204 THR HG2% H 1 0.696 0.02 A 204 THR CA C 13 66.637 0.4 A 204 THR CB C 13 68.416 0.4 A 204 THR CG2 C 13 20.788 0.4 A 204 THR N N 15 116.458 0.3 A 205 ASP H H 1 7.504 0.02 A 205 ASP HA H 1 4.562 0.02 A 205 ASP HB2 H 1 2.594 0.02 A 205 ASP HB3 H 1 3.336 0.02 A 205 ASP CA C 13 57.843 0.4 A 205 ASP CB C 13 41.516 0.4 A 205 ASP N N 15 120.048 0.3 A 206 ILE H H 1 8.159 0.02 A 206 ILE HA H 1 3.384 0.02 A 206 ILE HB H 1 1.95 0.02 A 206 ILE HD1% H 1 0.701 0.02 A 206 ILE HG12 H 1 1.532 0.02 A 206 ILE HG13 H 1 1.248 0.02 A 206 ILE HG2% H 1 0.813 0.02 A 206 ILE CA C 13 64.531 0.4 A 206 ILE CB C 13 36.55 0.4 A 206 ILE CD1 C 13 11.154 0.4 A 206 ILE CG1 C 13 28.353 0.4 A 206 ILE CG2 C 13 16.935 0.4 A 206 ILE N N 15 119.306 0.3 A 207 LYS H H 1 7.685 0.02 A 207 LYS HA H 1 4.062 0.02 A 207 LYS HB2 H 1 1.938 0.02 A 207 LYS HB3 H 1 1.84 0.02 A 207 LYS HDx H 1 1.624 0.02 A 207 LYS HDy H 1 1.658 0.02 A 207 LYS HEy H 1 2.949 0.02 A 207 LYS HEx H 1 2.887 0.02 A 207 LYS HGx H 1 1.368 0.02 A 207 LYS HGy H 1 1.394 0.02 A 207 LYS CA C 13 59.163 0.4 A 207 LYS CB C 13 32.014 0.4 A 207 LYS CD C 13 28.955 0.4 A 207 LYS CE C 13 41.711 0.4 A 207 LYS CG C 13 24.718 0.4 A 207 LYS N N 15 119.313 0.3 A 208 MET H H 1 8.201 0.02 A 208 MET HA H 1 4.099 0.02 A 208 MET HB2 H 1 1.931 0.02 A 208 MET HB3 H 1 2.007 0.02 A 208 MET HE% H 1 1.464 0.02 A 208 MET HG2 H 1 2.306 0.02 A 208 MET HG3 H 1 2.965 0.02 A 208 MET CA C 13 59.694 0.4 A 208 MET CB C 13 32.676 0.4 A 208 MET CE C 13 18.039 0.4 A 208 MET CG C 13 33.901 0.4 A 208 MET N N 15 118.46 0.3 A 209 MET H H 1 8.702 0.02 A 209 MET HA H 1 3.504 0.02 A 209 MET HB2 H 1 2.304 0.02 A 209 MET HB3 H 1 1.673 0.02 A 209 MET HE% H 1 1.4 0.02 A 209 MET HG2 H 1 1.611 0.02 A 209 MET HG3 H 1 1.873 0.02 A 209 MET CA C 13 59.342 0.4 A 209 MET CB C 13 33.523 0.4 A 209 MET CE C 13 15.986 0.4 A 209 MET CG C 13 32.233 0.4 A 209 MET N N 15 118.535 0.3 A 210 GLU H H 1 8.56 0.02 A 210 GLU HA H 1 3.597 0.02 A 210 GLU HB2 H 1 2.129 0.02 A 210 GLU HB3 H 1 1.982 0.02 A 210 GLU HG2 H 1 2.573 0.02 A 210 GLU HG3 H 1 2.143 0.02 A 210 GLU CA C 13 60.385 0.4 A 210 GLU CB C 13 28.776 0.4 A 210 GLU CG C 13 35.867 0.4 A 210 GLU N N 15 118.17 0.3 A 211 ARG H H 1 7.398 0.02 A 211 ARG HA H 1 4.171 0.02 A 211 ARG HB2 H 1 1.895 0.02 A 211 ARG HB3 H 1 2.096 0.02 A 211 ARG HDx H 1 3.116 0.02 A 211 ARG HDy H 1 3.2 0.02 A 211 ARG HGy H 1 1.791 0.02 A 211 ARG HGx H 1 1.715 0.02 A 211 ARG CA C 13 58.373 0.4 A 211 ARG CB C 13 29.68 0.4 A 211 ARG CD C 13 42.307 0.4 A 211 ARG CG C 13 26.741 0.4 A 211 ARG N N 15 117.43 0.3 A 212 VAL H H 1 8.302 0.02 A 212 VAL HA H 1 3.806 0.02 A 212 VAL HB H 1 1.871 0.02 A 212 VAL HG1% H 1 1.283 0.02 A 212 VAL HG2% H 1 1.266 0.02 A 212 VAL CA C 13 65.626 0.4 A 212 VAL CB C 13 31.991 0.4 A 212 VAL CG1 C 13 24.067 0.4 A 212 VAL CG2 C 13 20.602 0.4 A 212 VAL N N 15 119.494 0.3 A 213 VAL H H 1 8.987 0.02 A 213 VAL HA H 1 3.61 0.02 A 213 VAL HB H 1 2.201 0.02 A 213 VAL HG1% H 1 1.202 0.02 A 213 VAL HG2% H 1 0.914 0.02 A 213 VAL CA C 13 66.272 0.4 A 213 VAL CB C 13 30.804 0.4 A 213 VAL CG1 C 13 24.896 0.4 A 213 VAL CG2 C 13 24.307 0.4 A 213 VAL N N 15 121.732 0.3 A 214 GLU H H 1 8.189 0.02 A 214 GLU HA H 1 3.541 0.02 A 214 GLU HBy H 1 2.214 0.02 A 214 GLU HBx H 1 1.988 0.02 A 214 GLU HGy H 1 2.583 0.02 A 214 GLU HGx H 1 2.567 0.02 A 214 GLU CA C 13 60.863 0.4 A 214 GLU CB C 13 28.657 0.4 A 214 GLU CG C 13 35.888 0.4 A 214 GLU N N 15 121.232 0.3 A 215 GLN H H 1 7.046 0.02 A 215 GLN HA H 1 4.024 0.02 A 215 GLN HB2 H 1 2.205 0.02 A 215 GLN HB3 H 1 2.098 0.02 A 215 GLN HE21 H 1 7.629 0.02 A 215 GLN HE22 H 1 6.857 0.02 A 215 GLN HG2 H 1 2.45 0.02 A 215 GLN HG3 H 1 2.355 0.02 A 215 GLN CA C 13 57.542 0.4 A 215 GLN CB C 13 27.745 0.4 A 215 GLN CG C 13 33.632 0.4 A 215 GLN N N 15 114.498 0.3 A 215 GLN NE2 N 15 113.721 0.3 A 216 MET H H 1 8.073 0.02 A 216 MET HA H 1 4.131 0.02 A 216 MET HB2 H 1 2.13 0.02 A 216 MET HB3 H 1 2.144 0.02 A 216 MET HE% H 1 1.878 0.02 A 216 MET HG2 H 1 2.774 0.02 A 216 MET HG3 H 1 2.444 0.02 A 216 MET CA C 13 59.704 0.4 A 216 MET CB C 13 34.094 0.4 A 216 MET CE C 13 16.616 0.4 A 216 MET CG C 13 32.26 0.4 A 216 MET N N 15 119.561 0.3 A 217 CYS H H 1 9.327 0.02 A 217 CYS HA H 1 4.349 0.02 A 217 CYS HB2 H 1 3.523 0.02 A 217 CYS HB3 H 1 2.824 0.02 A 217 CYS CA C 13 59.859 0.4 A 217 CYS CB C 13 41.938 0.4 A 217 CYS N N 15 119.497 0.3 A 218 ILE H H 1 8.278 0.02 A 218 ILE HA H 1 3.461 0.02 A 218 ILE HB H 1 1.967 0.02 A 218 ILE HD1% H 1 0.817 0.02 A 218 ILE HG12 H 1 0.822 0.02 A 218 ILE HG13 H 1 0.817 0.02 A 218 ILE HG2% H 1 0.839 0.02 A 218 ILE CA C 13 66.684 0.4 A 218 ILE CB C 13 38.045 0.4 A 218 ILE CD1 C 13 13.829 0.4 A 218 ILE CG1 C 13 30.699 0.4 A 218 ILE CG2 C 13 16.82 0.4 A 218 ILE N N 15 123.691 0.3 A 219 THR H H 1 8.015 0.02 A 219 THR HA H 1 3.871 0.02 A 219 THR HB H 1 4.282 0.02 A 219 THR HG2% H 1 1.19 0.02 A 219 THR CA C 13 66.908 0.4 A 219 THR CB C 13 67.994 0.4 A 219 THR CG2 C 13 21.82 0.4 A 219 THR N N 15 118.228 0.3 A 220 GLN H H 1 8.758 0.02 A 220 GLN HA H 1 3.603 0.02 A 220 GLN HB2 H 1 2.218 0.02 A 220 GLN HB3 H 1 2.072 0.02 A 220 GLN HE2y H 1 7.249 0.02 A 220 GLN HE2x H 1 6.785 0.02 A 220 GLN HG2 H 1 1.736 0.02 A 220 GLN HG3 H 1 1.609 0.02 A 220 GLN CA C 13 58.596 0.4 A 220 GLN CB C 13 28.186 0.4 A 220 GLN CG C 13 32.15 0.4 A 220 GLN N N 15 122.481 0.3 A 220 GLN NE2 N 15 115.098 0.3 A 221 TYR H H 1 8.536 0.02 A 221 TYR HA H 1 2.916 0.02 A 221 TYR HB2 H 1 2.987 0.02 A 221 TYR HB3 H 1 2.679 0.02 A 221 TYR HD1 H 1 6.082 0.02 A 221 TYR HD2 H 1 6.082 0.02 A 221 TYR HE1 H 1 6.503 0.02 A 221 TYR HE2 H 1 6.503 0.02 A 221 TYR CA C 13 62.022 0.4 A 221 TYR CB C 13 37.161 0.4 A 221 TYR CD1 C 13 132.597 0.4 A 221 TYR CD2 C 13 132.597 0.4 A 221 TYR CE1 C 13 117.54 0.4 A 221 TYR CE2 C 13 117.54 0.4 A 221 TYR N N 15 120.264 0.3 A 222 GLN H H 1 8.209 0.02 A 222 GLN HA H 1 3.713 0.02 A 222 GLN HB2 H 1 2.31 0.02 A 222 GLN HB3 H 1 2.054 0.02 A 222 GLN HGx H 1 2.43 0.02 A 222 GLN HGy H 1 2.676 0.02 A 222 GLN CA C 13 58.893 0.4 A 222 GLN CB C 13 27.307 0.4 A 222 GLN CG C 13 33.551 0.4 A 222 GLN N N 15 119.812 0.3 A 223 ARG H H 1 8.135 0.02 A 223 ARG HA H 1 3.953 0.02 A 223 ARG HBy H 1 1.888 0.02 A 223 ARG HBx H 1 1.799 0.02 A 223 ARG HDy H 1 3.038 0.02 A 223 ARG HDx H 1 2.914 0.02 A 223 ARG HG2 H 1 1.575 0.02 A 223 ARG HG3 H 1 1.793 0.02 A 223 ARG CA C 13 59.123 0.4 A 223 ARG CB C 13 30.224 0.4 A 223 ARG CD C 13 43.761 0.4 A 223 ARG CG C 13 26.895 0.4 A 223 ARG N N 15 119.232 0.3 A 224 GLU H H 1 8.293 0.02 A 224 GLU HA H 1 4.006 0.02 A 224 GLU HB2 H 1 1.603 0.02 A 224 GLU HB3 H 1 1.597 0.02 A 224 GLU HG2 H 1 2.138 0.02 A 224 GLU HG3 H 1 2.317 0.02 A 224 GLU CA C 13 57.715 0.4 A 224 GLU CB C 13 28.949 0.4 A 224 GLU CG C 13 35.691 0.4 A 224 GLU N N 15 117.588 0.3 A 225 SER H H 1 8.215 0.02 A 225 SER HA H 1 3.948 0.02 A 225 SER HBy H 1 3.582 0.02 A 225 SER HBx H 1 3.328 0.02 A 225 SER CA C 13 60.845 0.4 A 225 SER CB C 13 62.462 0.4 A 225 SER N N 15 114.846 0.3 A 226 GLN H H 1 7.622 0.02 A 226 GLN HA H 1 4.107 0.02 A 226 GLN HB2 H 1 2.068 0.02 A 226 GLN HB3 H 1 2.053 0.02 A 226 GLN HE21 H 1 7.444 0.02 A 226 GLN HE22 H 1 6.789 0.02 A 226 GLN HG2 H 1 2.43 0.02 A 226 GLN HG3 H 1 2.305 0.02 A 226 GLN CA C 13 57.535 0.4 A 226 GLN CB C 13 28.238 0.4 A 226 GLN CG C 13 33.649 0.4 A 226 GLN N N 15 120.379 0.3 A 226 GLN NE2 N 15 111.707 0.3 A 227 ALA H H 1 7.605 0.02 A 227 ALA HA H 1 4.145 0.02 A 227 ALA HB% H 1 1.346 0.02 A 227 ALA CA C 13 53.531 0.4 A 227 ALA CB C 13 18.347 0.4 A 227 ALA N N 15 121.112 0.3 A 228 TYR H H 1 7.888 0.02 A 228 TYR HA H 1 4.236 0.02 A 228 TYR HB2 H 1 2.913 0.02 A 228 TYR HB3 H 1 2.795 0.02 A 228 TYR HD1 H 1 6.751 0.02 A 228 TYR HD2 H 1 6.75 0.02 A 228 TYR HE1 H 1 6.818 0.02 A 228 TYR HE2 H 1 6.818 0.02 A 228 TYR CA C 13 59.519 0.4 A 228 TYR CB C 13 38.553 0.4 A 228 TYR CD1 C 13 132.91 0.4 A 228 TYR CD2 C 13 132.899 0.4 A 228 TYR CE1 C 13 118.081 0.4 A 228 TYR CE2 C 13 118.081 0.4 A 228 TYR N N 15 118.398 0.3 A 229 TYR H H 1 7.834 0.02 A 229 TYR HA H 1 4.378 0.02 A 229 TYR HB2 H 1 2.919 0.02 A 229 TYR HB3 H 1 3.082 0.02 A 229 TYR HD1 H 1 7.142 0.02 A 229 TYR HD2 H 1 7.142 0.02 A 229 TYR HE1 H 1 6.811 0.02 A 229 TYR HE2 H 1 6.811 0.02 A 229 TYR CA C 13 58.515 0.4 A 229 TYR CB C 13 38.171 0.4 A 229 TYR CD1 C 13 133.184 0.4 A 229 TYR CD2 C 13 133.184 0.4 A 229 TYR CE1 C 13 118.007 0.4 A 229 TYR CE2 C 13 118.007 0.4 A 229 TYR N N 15 118.757 0.3 A 230 GLN H H 1 7.904 0.02 A 230 GLN HA H 1 4.215 0.02 A 230 GLN HB2 H 1 2.083 0.02 A 230 GLN HB3 H 1 1.976 0.02 A 230 GLN HE21 H 1 6.815 0.02 A 230 GLN HE22 H 1 7.465 0.02 A 230 GLN HG2 H 1 2.305 0.02 A 230 GLN HG3 H 1 2.31 0.02 A 230 GLN CA C 13 55.858 0.4 A 230 GLN CB C 13 28.914 0.4 A 230 GLN CG C 13 33.689 0.4 A 230 GLN N N 15 120.175 0.3 A 230 GLN NE2 N 15 112.107 0.3 A 231 ARG H H 1 8.009 0.02 A 231 ARG HA H 1 4.252 0.02 A 231 ARG HBy H 1 1.837 0.02 A 231 ARG HBx H 1 1.768 0.02 A 231 ARG HDx H 1 3.131 0.02 A 231 ARG HDy H 1 3.134 0.02 A 231 ARG HGy H 1 1.631 0.02 A 231 ARG HGx H 1 1.597 0.02 A 231 ARG CA C 13 56.403 0.4 A 231 ARG CB C 13 30.541 0.4 A 231 ARG CD C 13 43.189 0.4 A 231 ARG CG C 13 26.938 0.4 A 231 ARG N N 15 121.273 0.3 A 232 GLY H H 1 8.308 0.02 A 232 GLY HAy H 1 3.807 0.02 A 232 GLY HAx H 1 3.801 0.02 A 232 GLY CA C 13 45.032 0.4 A 232 GLY N N 15 110.282 0.3 A 233 ALA H H 1 7.799 0.02 A 233 ALA HA H 1 4.096 0.02 A 233 ALA HB% H 1 1.292 0.02 A 233 ALA CA C 13 53.437 0.4 A 233 ALA CB C 13 19.905 0.4 A 233 ALA N N 15 129.205 0.3 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 230 GLN HB3 A 230 GLN HG2 1.0 0.0 3.38 2 2 A 209 MET HB2 A 209 MET HE% 1.0 0.0 4.76 3 3 A 102 TRP HA A 102 TRP HE3 1.0 0.0 4.98 4 4 A 104 LYS HA A 105 PRO HDy 1.0 0.0 3.55 5 5 A 104 LYS HA A 105 PRO HDx 1.0 0.0 3.55 6 6 A 221 TYR HA A 224 GLU HB2 1.0 0.0 4.53 7 7 A 194 THR HA A 197 LYS HDy 1.0 0.0 4.42 8 8 A 207 LYS HA A 207 LYS HGx 1.0 0.0 4.13 9 9 A 207 LYS HA A 207 LYS HGy 1.0 0.0 4.13 10 10 A 209 MET HG3 A 210 GLU HA 1.0 0.0 4.68 11 11 A 140 PRO HG2 A 212 VAL HG2% 1.0 0.0 4.33 12 12 A 212 VAL HG2% A 140 PRO HG3 1.0 0.0 4.84 13 13 A 132 MET HE% A 167 ARG HA 1.0 0.0 4.76 14 14 A 107 LYS HA A 108 PRO HDy 1.0 0.0 3.65 15 15 A 107 LYS HA A 108 PRO HDx 1.0 0.0 3.65 16 16 A 167 ARG HA A 168 PRO HD3 1.0 0.0 3.86 17 17 A 209 MET HB3 A 213 VAL HG2% 1.0 0.0 4.86 18 18 A 172 TYR HB3 A 172 TYR HD2 1.0 0.0 4.24 19 19 A 113 LYS HA A 113 LYS HGy 1.0 0.0 4.65 20 20 A 209 MET HG3 A 213 VAL HG2% 1.0 0.0 4.54 21 21 A 197 LYS HG2 A 197 LYS HDy 1.0 0.0 3.37 22 22 A 197 LYS HG2 A 197 LYS HDx 1.0 0.0 3.37 23 23 A 98 THR HA A 98 THR HG2% 1.0 0.0 4.18 24 24 A 228 TYR HA A 228 TYR HB3 1.0 0.0 3.47 25 25 A 185 ILE HA A 188 LYS HB3 1.0 0.0 4.05 26 26 A 132 MET HE% A 131 TYR HA 1.0 0.0 3.92 27 27 A 132 MET HE% A 166 TYR HD1 1.0 0.0 5.03 28 28 A 154 ARG HG2 A 157 MET HE% 1.0 0.0 3.67 29 29 A 157 MET HE% A 157 MET HB2 1.0 0.0 3.52 30 30 A 132 MET HE% A 132 MET HB2 1.0 0.0 3.66 31 31 A 157 MET HE% A 157 MET HG2 1.0 0.0 3.81 32 32 A 112 MET HA A 112 MET HE% 1.0 0.0 5.44 33 33 A 161 PRO HA A 216 MET HE% 1.0 0.0 6.00 34 34 A 157 MET HE% A 154 ARG HA 1.0 0.0 3.79 35 35 A 157 MET HE% A 153 TYR HD2 1.0 0.0 4.45 36 36 A 157 MET HE% A 153 TYR HE2 1.0 0.0 3.75 37 37 A 216 MET HE% A 162 ASN HA 1.0 0.0 3.84 38 38 A 216 MET HE% A 216 MET HA 1.0 0.0 5.21 39 39 A 216 MET HE% A 161 PRO HG2 1.0 0.0 4.23 40 40 A 212 VAL HG2% A 216 MET HE% 1.0 0.0 3.25 41 41 A 216 MET HE% A 164 VAL HG1% 1.0 0.0 3.15 42 42 A 216 MET HE% A 216 MET HB2 1.0 0.0 3.35 43 43 A 216 MET HE% A 161 PRO HB2 1.0 0.0 4.03 44 44 A 216 MET HE% A 216 MET HG3 1.0 0.0 4.18 45 45 A 216 MET HE% A 216 MET HG2 1.0 0.0 4.30 46 46 A 216 MET HE% A 213 VAL HA 1.0 0.0 3.49 47 47 A 137 MET HG2 A 137 MET HE% 1.0 0.0 3.28 48 48 A 137 MET HE% A 137 MET HG3 1.0 0.0 3.96 49 49 A 137 MET HE% A 137 MET HB3 1.0 0.0 3.11 50 50 A 137 MET HE% A 220 GLN HG2 1.0 0.0 4.33 51 51 A 137 MET HE% A 220 GLN HG3 1.0 0.0 5.17 52 52 A 137 MET HE% A 219 THR HG2% 1.0 0.0 3.27 53 53 A 164 VAL HG1% A 137 MET HE% 1.0 0.0 4.15 54 54 A 137 MET HE% A 164 VAL HG2% 1.0 0.0 4.29 55 55 A 137 MET HE% A 137 MET HA 1.0 0.0 4.85 56 56 A 137 MET HE% A 163 GLN HA 1.0 0.0 4.87 57 57 A 137 MET HE% A 219 THR HB 1.0 0.0 3.55 58 58 A 216 MET HA A 137 MET HE% 1.0 0.0 3.89 59 59 A 137 MET HE% A 220 GLN HA 1.0 0.0 4.18 60 60 A 137 MET HE% A 223 ARG HDx 1.0 0.0 5.28 61 61 A 137 MET HE% A 137 MET H 1.0 0.0 4.86 62 62 A 137 MET HE% A 220 GLN H 1.0 0.0 5.11 63 63 A 113 LYS HA A 113 LYS HGx 1.0 0.0 4.65 64 64 A 230 GLN HG2 A 230 GLN HA 1.0 0.0 4.65 65 65 A 230 GLN HA A 230 GLN HB2 1.0 0.0 3.38 66 66 A 115 VAL HA A 115 VAL HG2% 1.0 0.0 3.53 67 67 A 123 ALA HB% A 124 VAL HB 1.0 0.0 4.51 68 68 A 115 VAL HG1% A 116 ALA HA 1.0 0.0 4.68 69 69 A 123 ALA HA A 125 VAL HG2% 1.0 0.0 4.71 70 70 A 123 ALA HB% A 132 MET HA 1.0 0.0 4.40 71 71 A 116 ALA HB% A 117 GLY HAy 1.0 0.0 5.52 72 72 A 116 ALA HB% A 117 GLY HAx 1.0 0.0 5.52 73 73 A 227 ALA HB% A 228 TYR HD1 1.0 0.0 4.57 74 74 A 227 ALA HB% A 230 GLN HE21 1.0 0.0 5.01 75 75 A 125 VAL HG1% A 126 GLY HA3 1.0 0.0 4.28 76 76 A 125 VAL HG1% A 125 VAL HA 1.0 0.0 3.22 77 77 A 184 ASN HA A 187 VAL HG2% 1.0 0.0 4.25 78 78 A 187 VAL HG2% A 186 THR HB 1.0 0.0 4.53 79 79 A 125 VAL HG2% A 131 TYR HD1 1.0 0.0 4.56 80 80 A 187 VAL HG2% A 184 ASN HD22 1.0 0.0 5.12 81 81 A 139 ARG HA A 140 PRO HD2 1.0 0.0 4.16 82 82 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 4.02 83 83 A 141 LEU HDx% A 141 LEU HBx 1.0 0.0 4.02 84 84 A 141 LEU HBx A 141 LEU HDy% 1.0 0.0 4.02 85 85 A 128 LEU HA A 128 LEU HD1% 1.0 0.0 3.88 86 86 A 128 LEU HD1% A 125 VAL HB 1.0 0.0 4.81 87 87 A 128 LEU HD1% A 128 LEU HB2 1.0 0.0 3.80 88 88 A 131 TYR HD1 A 128 LEU HD1% 1.0 0.0 4.65 89 89 A 128 LEU HD1% A 131 TYR HD2 1.0 0.0 5.11 90 90 A 125 VAL HG1% A 128 LEU HD2% 1.0 0.0 4.05 91 91 A 125 VAL HG2% A 128 LEU HD2% 1.0 0.0 4.24 92 92 A 128 LEU HD2% A 185 ILE HD1% 1.0 0.0 3.74 93 93 A 128 LEU HD2% A 185 ILE HG2% 1.0 0.0 4.19 94 94 A 128 LEU HB2 A 128 LEU HD2% 1.0 0.0 3.73 95 95 A 125 VAL HB A 128 LEU HD2% 1.0 0.0 4.52 96 96 A 128 LEU HA A 128 LEU HD2% 1.0 0.0 3.46 97 97 A 131 TYR HD2 A 128 LEU HD2% 1.0 0.0 6.00 98 98 A 128 LEU HD1% A 185 ILE HG2% 1.0 0.0 4.16 99 99 A 128 LEU HD1% A 185 ILE HD1% 1.0 0.0 4.14 100 100 A 128 LEU HA A 128 LEU HG 1.0 0.0 4.48 101 101 A 131 TYR HD2 A 131 TYR HB2 1.0 0.0 4.08 102 102 A 141 LEU HA A 141 LEU HG 1.0 0.0 3.91 103 103 A 132 MET HA A 132 MET HG2 1.0 0.0 4.20 104 104 A 176 ASN HA A 179 VAL HB 1.0 0.0 3.98 105 105 A 133 LEU HD1% A 163 GLN HB3 1.0 0.0 4.27 106 106 A 133 LEU HD1% A 133 LEU HB3 1.0 0.0 3.43 107 107 A 133 LEU HD1% A 133 LEU HA 1.0 0.0 4.41 108 108 A 133 LEU HD1% A 133 LEU HB2 1.0 0.0 3.46 109 109 A 133 LEU HB2 A 133 LEU HD2% 1.0 0.0 4.00 110 110 A 163 GLN HB3 A 133 LEU HD2% 1.0 0.0 3.81 111 111 A 133 LEU HB3 A 133 LEU HD2% 1.0 0.0 3.64 112 112 A 133 LEU HD2% A 165 TYR HE1 1.0 0.0 4.19 113 113 A 133 LEU HD2% A 165 TYR HA 1.0 0.0 4.47 114 114 A 133 LEU HA A 133 LEU HD2% 1.0 0.0 3.44 115 115 A 133 LEU HD2% A 165 TYR HD1 1.0 0.0 4.44 116 116 A 133 LEU HA A 134 GLY HA3 1.0 0.0 4.91 117 117 A 134 GLY HA3 A 166 TYR HE2 1.0 0.0 4.52 118 118 A 135 SER HA A 135 SER HB2 1.0 0.0 3.47 119 119 A 137 MET HE% A 136 ALA HA 1.0 0.0 4.64 120 120 A 136 ALA HA A 163 GLN HG2 1.0 0.0 5.15 121 121 A 136 ALA HA A 163 GLN HG3 1.0 0.0 3.74 122 122 A 163 GLN HG3 A 136 ALA HB% 1.0 0.0 3.80 123 123 A 137 MET HG2 A 137 MET HA 1.0 0.0 4.55 124 124 A 137 MET HG3 A 137 MET HA 1.0 0.0 4.55 125 125 A 185 ILE HA A 188 LYS HB2 1.0 0.0 4.15 126 126 A 153 TYR HE2 A 141 LEU HA 1.0 0.0 3.72 127 127 A 132 MET HA A 132 MET HG3 1.0 0.0 3.72 128 128 A 163 GLN HA A 163 GLN HG3 1.0 0.0 3.75 129 129 A 213 VAL HG2% A 216 MET HE% 1.0 0.0 4.43 130 130 A 164 VAL HG1% A 164 VAL HA 1.0 0.0 3.82 131 131 A 142 ILE HB A 142 ILE HD1% 1.0 0.0 4.37 132 132 A 142 ILE HD1% A 215 GLN HG3 1.0 0.0 3.75 133 133 A 142 ILE HD1% A 211 ARG HB3 1.0 0.0 3.94 134 134 A 142 ILE HD1% A 211 ARG HB2 1.0 0.0 4.67 135 135 A 142 ILE HD1% A 140 PRO HB2 1.0 0.0 4.28 136 136 A 142 ILE HD1% A 211 ARG HGx 1.0 0.0 5.31 137 137 A 212 VAL HG2% A 142 ILE HD1% 1.0 0.0 3.77 138 138 A 142 ILE HD1% A 142 ILE HA 1.0 0.0 3.64 139 139 A 142 ILE HD1% A 212 VAL HA 1.0 0.0 3.85 140 140 A 185 ILE HA A 185 ILE HD1% 1.0 0.0 3.55 141 141 A 185 ILE HD1% A 131 TYR HB3 1.0 0.0 5.02 142 142 A 188 LYS HB3 A 185 ILE HD1% 1.0 0.0 4.37 143 143 A 185 ILE HD1% A 185 ILE HB 1.0 0.0 3.83 144 144 A 131 TYR HD2 A 185 ILE HD1% 1.0 0.0 4.66 145 145 A 203 GLU HA A 206 ILE HD1% 1.0 0.0 3.80 146 146 A 206 ILE HD1% A 206 ILE HA 1.0 0.0 4.22 147 147 A 206 ILE HD1% A 201 PHE HB2 1.0 0.0 4.24 148 148 A 206 ILE HD1% A 201 PHE HB3 1.0 0.0 4.92 149 149 A 206 ILE HD1% A 206 ILE HB 1.0 0.0 3.62 150 150 A 142 ILE HB A 142 ILE HG12 1.0 0.0 3.25 151 151 A 142 ILE HG12 A 142 ILE HG2% 1.0 0.0 4.23 152 152 A 212 VAL HA A 142 ILE HG13 1.0 0.0 5.04 153 153 A 142 ILE HA A 142 ILE HG12 1.0 0.0 4.47 154 154 A 142 ILE HA A 142 ILE HG2% 1.0 0.0 3.58 155 155 A 142 ILE HG2% A 144 PHE HD1 1.0 0.0 4.63 156 156 A 142 ILE HG2% A 144 PHE HE1 1.0 0.0 4.09 157 157 A 142 ILE HG2% A 211 ARG HDx 1.0 0.0 5.34 158 158 A 142 ILE HG2% A 211 ARG HGy 1.0 0.0 4.90 159 159 A 142 ILE HG2% A 142 ILE HG13 1.0 0.0 3.79 160 160 A 142 ILE HD1% A 142 ILE HG2% 1.0 0.0 3.51 161 161 A 180 HIS HA A 183 VAL HB 1.0 0.0 4.92 162 162 A 144 PHE HD1 A 144 PHE HA 1.0 0.0 4.36 163 163 A 180 HIS HA A 180 HIS HD2 1.0 0.0 4.60 164 164 A 228 TYR HA A 228 TYR HD1 1.0 0.0 3.78 165 165 A 148 TYR HA A 151 ARG HB3 1.0 0.0 4.24 166 166 A 144 PHE HE2 A 149 GLU HA 1.0 0.0 5.92 167 167 A 209 MET HG3 A 209 MET HA 1.0 0.0 4.38 168 168 A 209 MET HA A 212 VAL HG1% 1.0 0.0 3.75 169 169 A 151 ARG HA A 151 ARG HB2 1.0 0.0 3.28 170 170 A 151 ARG HA A 151 ARG HGy 1.0 0.0 4.17 171 171 A 151 ARG HA A 151 ARG HGx 1.0 0.0 4.17 172 172 A 151 ARG HA A 151 ARG HDy 1.0 0.0 6.00 173 173 A 151 ARG HA A 151 ARG HDx 1.0 0.0 6.00 174 174 A 154 ARG HA A 157 MET HG3 1.0 0.0 5.31 175 175 A 152 TYR HA A 155 GLU HB2 1.0 0.0 4.15 176 176 A 152 TYR HA A 152 TYR HD1 1.0 0.0 4.17 177 177 A 181 ASP HA A 184 ASN HB2 1.0 0.0 4.49 178 178 A 181 ASP HA A 184 ASN HB3 1.0 0.0 4.71 179 179 A 144 PHE HE2 A 153 TYR HB2 1.0 0.0 4.74 180 180 A 153 TYR HA A 153 TYR HD1 1.0 0.0 4.09 181 181 A 154 ARG HA A 154 ARG HG3 1.0 0.0 3.99 182 182 A 154 ARG HG2 A 154 ARG HA 1.0 0.0 4.10 183 183 A 141 LEU HDy% A 154 ARG HDy 1.0 0.0 4.73 184 184 A 154 ARG HDx A 141 LEU HDy% 1.0 0.0 4.73 185 185 A 155 GLU HA A 155 GLU HG2 1.0 0.0 3.64 186 186 A 155 GLU HA A 155 GLU HB3 1.0 0.0 3.38 187 187 A 155 GLU HA A 155 GLU HG3 1.0 0.0 3.98 188 188 A 157 MET HA A 160 TYR HB2 1.0 0.0 4.59 189 189 A 157 MET HG3 A 157 MET HA 1.0 0.0 4.69 190 190 A 157 MET HA A 160 TYR HD2 1.0 0.0 4.08 191 191 A 157 MET HA A 160 TYR HE2 1.0 0.0 5.39 192 192 A 194 THR HG2% A 199 GLU HBy 1.0 0.0 5.33 193 193 A 194 THR HG2% A 199 GLU HBx 1.0 0.0 5.33 194 194 A 144 PHE HE1 A 208 MET HA 1.0 0.0 4.51 195 195 A 159 ARG HA A 159 ARG HG3 1.0 0.0 4.36 196 196 A 160 TYR HD2 A 159 ARG HB2 1.0 0.0 5.11 197 197 A 160 TYR HD2 A 159 ARG HDx 1.0 0.0 5.66 198 198 A 220 GLN HA A 223 ARG HDy 1.0 0.0 4.58 199 199 A 137 MET HE% A 223 ARG HDy 1.0 0.0 5.28 200 200 A 223 ARG HG3 A 223 ARG HDy 1.0 0.0 3.51 201 201 A 160 TYR HD1 A 161 PRO HG3 1.0 0.0 6.00 202 202 A 161 PRO HG3 A 160 TYR HA 1.0 0.0 5.08 203 203 A 160 TYR HD2 A 160 TYR HA 1.0 0.0 4.14 204 204 A 212 VAL HG1% A 160 TYR HB3 1.0 0.0 4.93 205 205 A 216 MET HE% A 160 TYR HB3 1.0 0.0 5.32 206 206 A 104 LYS H A 105 PRO HA 1.0 0.0 5.31 207 207 A 164 VAL HG1% A 161 PRO HB2 1.0 0.0 4.90 208 208 A 164 VAL HG1% A 220 GLN HG3 1.0 0.0 5.49 209 209 A 213 VAL HG2% A 161 PRO HB3 1.0 0.0 5.78 210 210 A 216 MET HE% A 161 PRO HDy 1.0 0.0 5.69 211 211 A 216 MET HE% A 161 PRO HDx 1.0 0.0 5.69 212 212 A 160 TYR HD1 A 208 MET HB2 1.0 0.0 5.18 213 213 A 133 LEU HD2% A 163 GLN HB2 1.0 0.0 4.42 214 214 A 164 VAL HA A 186 THR HG2% 1.0 0.0 4.05 215 215 A 164 VAL HG2% A 166 TYR HD2 1.0 0.0 4.04 216 216 A 164 VAL HG2% A 164 VAL HA 1.0 0.0 4.21 217 217 A 164 VAL HG2% A 217 CYS HA 1.0 0.0 3.96 218 218 A 164 VAL HG2% A 220 GLN HB3 1.0 0.0 3.91 219 219 A 220 GLN HG3 A 164 VAL HG2% 1.0 0.0 4.26 220 220 A 133 LEU HA A 165 TYR HA 1.0 0.0 4.02 221 221 A 166 TYR HD1 A 165 TYR HA 1.0 0.0 5.63 222 222 A 165 TYR HA A 166 TYR HD2 1.0 0.0 6.00 223 223 A 165 TYR HA A 165 TYR HD1 1.0 0.0 4.40 224 224 A 131 TYR HD2 A 166 TYR HA 1.0 0.0 4.89 225 225 A 169 VAL HA A 172 TYR HD1 1.0 0.0 4.14 226 226 A 225 SER HA A 169 VAL HGx% 1.0 0.0 4.31 227 227 A 225 SER HA A 169 VAL HGy% 1.0 0.0 4.31 228 228 A 172 TYR HD1 A 169 VAL HGx% 1.0 0.0 5.31 229 229 A 172 TYR HD1 A 169 VAL HGy% 1.0 0.0 5.31 230 230 A 144 PHE HE1 A 211 ARG HGx 1.0 0.0 5.43 231 231 A 135 SER HA A 163 GLN HG2 1.0 0.0 3.98 232 232 A 163 GLN HG2 A 136 ALA HB% 1.0 0.0 5.09 233 233 A 212 VAL HG2% A 216 MET HB2 1.0 0.0 5.25 234 234 A 172 TYR HD1 A 172 TYR HB2 1.0 0.0 4.23 235 235 A 175 GLN HA A 221 TYR HD2 1.0 0.0 5.21 236 236 A 176 ASN HA A 179 VAL HG2% 1.0 0.0 4.21 237 237 A 177 THR HA A 180 HIS HB2 1.0 0.0 3.81 238 238 A 172 TYR HD2 A 177 THR HA 1.0 0.0 5.46 239 239 A 180 HIS HD2 A 177 THR HA 1.0 0.0 5.97 240 240 A 176 ASN HD22 A 177 THR HG2% 1.0 0.0 3.86 241 241 A 177 THR HG2% A 172 TYR HA 1.0 0.0 5.17 242 242 A 177 THR HA A 177 THR HG2% 1.0 0.0 3.38 243 243 A 180 HIS HB2 A 177 THR HG2% 1.0 0.0 4.38 244 244 A 225 SER HA A 228 TYR HB2 1.0 0.0 5.19 245 245 A 225 SER HA A 229 TYR HD2 1.0 0.0 5.21 246 246 A 228 TYR HD1 A 225 SER HA 1.0 0.0 5.07 247 247 A 228 TYR HB3 A 228 TYR HD2 1.0 0.0 3.87 248 248 A 228 TYR HD1 A 228 TYR HB2 1.0 0.0 3.96 249 249 A 179 VAL HA A 217 CYS HB3 1.0 0.0 4.25 250 250 A 179 VAL HA A 179 VAL HG1% 1.0 0.0 3.96 251 251 A 179 VAL HG2% A 221 TYR HB2 1.0 0.0 5.09 252 252 A 179 VAL HG2% A 217 CYS HB3 1.0 0.0 4.24 253 253 A 179 VAL HG2% A 179 VAL HA 1.0 0.0 3.86 254 254 A 217 CYS HB3 A 179 VAL HG1% 1.0 0.0 4.05 255 255 A 180 HIS HA A 179 VAL HG1% 1.0 0.0 4.41 256 256 A 179 VAL HG1% A 217 CYS HB2 1.0 0.0 3.82 257 257 A 228 TYR HA A 228 TYR HB2 1.0 0.0 3.52 258 258 A 144 PHE HB2 A 149 GLU HB3 1.0 0.0 4.95 259 259 A 166 TYR HB3 A 182 CYS HA 1.0 0.0 3.74 260 260 A 166 TYR HA A 182 CYS HA 1.0 0.0 4.31 261 261 A 185 ILE HG2% A 182 CYS HA 1.0 0.0 5.23 262 262 A 182 CYS HA A 165 TYR HD2 1.0 0.0 5.77 263 263 A 186 THR HB A 183 VAL HA 1.0 0.0 4.66 264 264 A 183 VAL HA A 183 VAL HG1% 1.0 0.0 3.75 265 265 A 184 ASN HA A 183 VAL HG2% 1.0 0.0 4.57 266 266 A 183 VAL HG2% A 214 GLU HA 1.0 0.0 3.46 267 267 A 183 VAL HG2% A 183 VAL H 1.0 0.0 4.36 268 268 A 183 VAL HG1% A 182 CYS H 1.0 0.0 4.63 269 269 A 194 THR HG2% A 190 HIS HD2 1.0 0.0 4.36 270 270 A 194 THR HA A 194 THR HG2% 1.0 0.0 3.22 271 271 A 185 ILE HA A 185 ILE HG12 1.0 0.0 4.52 272 272 A 185 ILE HB A 131 TYR HE2 1.0 0.0 5.08 273 273 A 185 ILE HB A 182 CYS HA 1.0 0.0 5.02 274 274 A 185 ILE HA A 185 ILE HG13 1.0 0.0 4.58 275 275 A 185 ILE HG2% A 185 ILE HG12 1.0 0.0 4.44 276 276 A 185 ILE HG2% A 185 ILE HG13 1.0 0.0 3.49 277 277 A 185 ILE HG2% A 186 THR HA 1.0 0.0 4.40 278 278 A 185 ILE HA A 185 ILE HG2% 1.0 0.0 3.82 279 279 A 185 ILE HG2% A 131 TYR HB3 1.0 0.0 5.06 280 280 A 185 ILE HG2% A 165 TYR HB2 1.0 0.0 3.70 281 281 A 188 LYS HB3 A 185 ILE HG2% 1.0 0.0 4.80 282 282 A 185 ILE HG2% A 189 GLN HB2 1.0 0.0 5.22 283 283 A 131 TYR HD2 A 185 ILE HG2% 1.0 0.0 4.04 284 284 A 185 ILE HG2% A 165 TYR HD2 1.0 0.0 4.38 285 285 A 185 ILE HG2% A 165 TYR HA 1.0 0.0 5.02 286 286 A 165 TYR HD2 A 186 THR HA 1.0 0.0 4.29 287 287 A 213 VAL HG2% A 186 THR HB 1.0 0.0 4.57 288 288 A 213 VAL HG2% A 186 THR HG2% 1.0 0.0 3.32 289 289 A 186 THR HG2% A 213 VAL HG1% 1.0 0.0 3.38 290 290 A 186 THR HG2% A 164 VAL HB 1.0 0.0 4.26 291 291 A 186 THR HG2% A 187 VAL HA 1.0 0.0 4.73 292 292 A 213 VAL HA A 186 THR HG2% 1.0 0.0 5.03 293 293 A 186 THR HG2% A 186 THR HA 1.0 0.0 3.80 294 294 A 186 THR HG2% A 165 TYR HD2 1.0 0.0 4.54 295 295 A 187 VAL HA A 190 HIS HB3 1.0 0.0 4.60 296 296 A 186 THR HG2% A 187 VAL HG1% 1.0 0.0 4.15 297 297 A 213 VAL HG1% A 187 VAL HG1% 1.0 0.0 3.63 298 298 A 184 ASN HA A 187 VAL HG1% 1.0 0.0 5.01 299 299 A 187 VAL HA A 187 VAL HG1% 1.0 0.0 3.40 300 300 A 188 LYS HA A 191 THR HG2% 1.0 0.0 4.50 301 301 A 188 LYS HA A 191 THR HB 1.0 0.0 4.95 302 302 A 189 GLN HA A 193 THR H 1.0 0.0 6.00 303 303 A 223 ARG HA A 225 SER H 1.0 0.0 6.00 304 304 A 151 ARG HA A 154 ARG HG3 1.0 0.0 4.69 305 305 A 165 TYR HD2 A 189 GLN HB2 1.0 0.0 5.25 306 306 A 189 GLN HB2 A 189 GLN HE22 1.0 0.0 5.78 307 307 A 164 VAL HG1% A 220 GLN HB2 1.0 0.0 4.85 308 308 A 222 GLN H A 222 GLN HGx 1.0 0.0 5.09 309 309 A 218 ILE HG2% A 222 GLN HGx 1.0 0.0 4.47 310 310 A 142 ILE HD1% A 215 GLN HG2 1.0 0.0 4.65 311 311 A 191 THR HG2% A 191 THR HA 1.0 0.0 3.67 312 312 A 177 THR HA A 177 THR HB 1.0 0.0 3.47 313 313 A 172 TYR HD2 A 177 THR HB 1.0 0.0 3.92 314 314 A 177 THR HB A 172 TYR HE2 1.0 0.0 4.65 315 315 A 110 THR HA A 110 THR HG2% 1.0 0.0 3.47 316 316 A 219 THR HG2% A 219 THR HA 1.0 0.0 3.46 317 317 A 219 THR HG2% A 223 ARG HG3 1.0 0.0 4.07 318 318 A 196 THR HA A 196 THR HG2% 1.0 0.0 3.27 319 319 A 187 VAL HG2% A 187 VAL HA 1.0 0.0 3.75 320 320 A 190 HIS HA A 193 THR HB 1.0 0.0 4.80 321 321 A 194 THR HG2% A 195 THR HA 1.0 0.0 4.70 322 322 A 195 THR HA A 195 THR HG2% 1.0 0.0 3.84 323 323 A 194 THR HG2% A 195 THR HB 1.0 0.0 5.14 324 324 A 195 THR HG2% A 192 VAL HA 1.0 0.0 4.43 325 325 A 190 HIS HD2 A 193 THR HG2% 1.0 0.0 4.79 326 326 A 190 HIS HA A 193 THR HG2% 1.0 0.0 4.51 327 327 A 212 VAL HG2% A 213 VAL HG2% 1.0 0.0 4.50 328 328 A 193 THR HG2% A 197 LYS HEy 1.0 0.0 6.00 329 329 A 193 THR HG2% A 197 LYS HEx 1.0 0.0 6.00 330 330 A 157 MET HB2 A 158 TYR HD2 1.0 0.0 5.08 331 331 A 200 ASN HA A 201 PHE HD1 1.0 0.0 6.00 332 332 A 201 PHE HD1 A 201 PHE HA 1.0 0.0 3.75 333 333 A 201 PHE HA A 205 ASP HB3 1.0 0.0 5.11 334 334 A 201 PHE HA A 200 ASN HB3 1.0 0.0 5.34 335 335 A 201 PHE HA A 205 ASP HB2 1.0 0.0 5.54 336 336 A 201 PHE HA A 202 THR HG2% 1.0 0.0 4.70 337 337 A 202 THR HA A 202 THR HB 1.0 0.0 3.31 338 338 A 202 THR HG2% A 202 THR HA 1.0 0.0 3.72 339 339 A 203 GLU HA A 203 GLU HG3 1.0 0.0 3.93 340 340 A 203 GLU HA A 203 GLU HG2 1.0 0.0 4.03 341 341 A 203 GLU HG3 A 203 GLU HB2 1.0 0.0 3.20 342 342 A 206 ILE HD1% A 203 GLU HG3 1.0 0.0 4.74 343 343 A 206 ILE HD1% A 203 GLU HG2 1.0 0.0 5.95 344 344 A 204 THR HA A 207 LYS HB2 1.0 0.0 3.91 345 345 A 204 THR HA A 204 THR HG2% 1.0 0.0 3.41 346 346 A 204 THR HG2% A 208 MET HG2 1.0 0.0 4.34 347 347 A 204 THR HG2% A 152 TYR HD2 1.0 0.0 3.85 348 348 A 152 TYR HD2 A 205 ASP HA 1.0 0.0 4.48 349 349 A 160 TYR HE2 A 205 ASP HA 1.0 0.0 5.37 350 350 A 208 MET HG2 A 205 ASP HA 1.0 0.0 4.38 351 351 A 208 MET HB2 A 205 ASP HA 1.0 0.0 4.78 352 352 A 201 PHE HB3 A 205 ASP HB3 1.0 0.0 3.15 353 353 A 209 MET HE% A 205 ASP HB3 1.0 0.0 5.19 354 354 A 201 PHE HD1 A 205 ASP HB2 1.0 0.0 6.00 355 355 A 205 ASP HB2 A 201 PHE HD2 1.0 0.0 6.00 356 356 A 209 MET HG3 A 206 ILE HA 1.0 0.0 4.75 357 357 A 206 ILE HA A 206 ILE HG13 1.0 0.0 4.42 358 358 A 203 GLU HA A 206 ILE HB 1.0 0.0 4.34 359 359 A 207 LYS HA A 206 ILE HG2% 1.0 0.0 4.14 360 360 A 206 ILE HA A 206 ILE HG2% 1.0 0.0 3.67 361 361 A 206 ILE HG2% A 210 GLU HG2 1.0 0.0 4.55 362 362 A 206 ILE HG2% A 206 ILE HG12 1.0 0.0 3.82 363 363 A 206 ILE HG2% A 210 GLU HG3 1.0 0.0 4.59 364 364 A 206 ILE HG13 A 206 ILE HG2% 1.0 0.0 3.73 365 365 A 218 ILE HG2% A 219 THR HA 1.0 0.0 4.16 366 366 A 218 ILE HG2% A 218 ILE HA 1.0 0.0 3.73 367 367 A 206 ILE HA A 206 ILE HG12 1.0 0.0 4.50 368 368 A 203 GLU HA A 206 ILE HG12 1.0 0.0 5.52 369 369 A 203 GLU HA A 206 ILE HG13 1.0 0.0 5.58 370 370 A 188 LYS HA A 188 LYS HG3 1.0 0.0 3.93 371 371 A 208 MET HA A 208 MET HG2 1.0 0.0 4.01 372 372 A 204 THR HG2% A 208 MET HG3 1.0 0.0 4.61 373 373 A 153 TYR HA A 208 MET HG3 1.0 0.0 4.94 374 374 A 144 PHE HE2 A 208 MET HG3 1.0 0.0 6.00 375 375 A 152 TYR HD2 A 208 MET HG3 1.0 0.0 6.00 376 376 A 152 TYR HA A 208 MET HE% 1.0 0.0 5.38 377 377 A 149 GLU HA A 208 MET HE% 1.0 0.0 3.65 378 378 A 153 TYR HB2 A 208 MET HE% 1.0 0.0 4.59 379 379 A 208 MET HG3 A 208 MET HE% 1.0 0.0 3.85 380 380 A 208 MET HE% A 152 TYR HB3 1.0 0.0 3.95 381 381 A 208 MET HE% A 152 TYR HB2 1.0 0.0 3.93 382 382 A 208 MET HG2 A 208 MET HE% 1.0 0.0 3.68 383 383 A 149 GLU HB3 A 208 MET HE% 1.0 0.0 3.66 384 384 A 208 MET HE% A 149 GLU HB2 1.0 0.0 3.99 385 385 A 204 THR HG2% A 208 MET HE% 1.0 0.0 3.44 386 386 A 153 TYR HA A 208 MET HE% 1.0 0.0 4.81 387 387 A 153 TYR HD1 A 208 MET HE% 1.0 0.0 5.19 388 388 A 208 MET HE% A 144 PHE HD2 1.0 0.0 4.29 389 389 A 144 PHE HE2 A 208 MET HE% 1.0 0.0 3.39 390 390 A 149 GLU HA A 152 TYR HB2 1.0 0.0 4.33 391 391 A 209 MET HE% A 209 MET HG3 1.0 0.0 4.00 392 392 A 209 MET HE% A 209 MET HB3 1.0 0.0 3.76 393 393 A 209 MET HE% A 206 ILE HG13 1.0 0.0 3.36 394 394 A 209 MET HE% A 205 ASP HB2 1.0 0.0 5.44 395 395 A 209 MET HE% A 209 MET HA 1.0 0.0 4.68 396 396 A 209 MET HE% A 206 ILE HA 1.0 0.0 3.52 397 397 A 209 MET HE% A 201 PHE HB2 1.0 0.0 4.12 398 398 A 209 MET HE% A 205 ASP HA 1.0 0.0 5.88 399 399 A 209 MET HE% A 201 PHE HD2 1.0 0.0 3.74 400 400 A 209 MET HE% A 160 TYR HD2 1.0 0.0 5.11 401 401 A 209 MET HE% A 160 TYR HE1 1.0 0.0 5.15 402 402 A 209 MET HE% A 160 TYR HE2 1.0 0.0 5.32 403 403 A 209 MET HE% A 209 MET HG2 1.0 0.0 3.74 404 404 A 210 GLU HA A 213 VAL HG2% 1.0 0.0 3.94 405 405 A 210 GLU HA A 213 VAL HB 1.0 0.0 3.66 406 406 A 144 PHE HE1 A 211 ARG HDy 1.0 0.0 5.30 407 407 A 144 PHE HE1 A 211 ARG HDx 1.0 0.0 5.30 408 408 A 211 ARG HB3 A 211 ARG HDy 1.0 0.0 4.45 409 409 A 211 ARG HB3 A 211 ARG HDx 1.0 0.0 4.45 410 410 A 142 ILE HG2% A 211 ARG HDy 1.0 0.0 5.34 411 411 A 142 ILE HG2% A 211 ARG HGx 1.0 0.0 4.90 412 412 A 211 ARG HA A 211 ARG HGy 1.0 0.0 4.32 413 413 A 223 ARG HG3 A 223 ARG HA 1.0 0.0 4.13 414 414 A 144 PHE HE1 A 211 ARG HGy 1.0 0.0 5.43 415 415 A 211 ARG HA A 211 ARG HGx 1.0 0.0 4.32 416 416 A 212 VAL HG2% A 212 VAL HA 1.0 0.0 3.96 417 417 A 215 GLN HG3 A 212 VAL HA 1.0 0.0 4.23 418 418 A 211 ARG HB3 A 212 VAL HA 1.0 0.0 4.81 419 419 A 212 VAL HA A 215 GLN HB3 1.0 0.0 5.35 420 420 A 213 VAL HG2% A 212 VAL HG1% 1.0 0.0 3.72 421 421 A 142 ILE HD1% A 212 VAL HG1% 1.0 0.0 4.24 422 422 A 142 ILE HG2% A 212 VAL HG1% 1.0 0.0 5.50 423 423 A 209 MET HB2 A 212 VAL HG1% 1.0 0.0 4.07 424 424 A 140 PRO HB2 A 212 VAL HG1% 1.0 0.0 5.22 425 425 A 212 VAL HA A 212 VAL HG1% 1.0 0.0 3.75 426 426 A 213 VAL HA A 212 VAL HG1% 1.0 0.0 3.88 427 427 A 212 VAL HG2% A 153 TYR HE1 1.0 0.0 4.13 428 428 A 212 VAL HG2% A 160 TYR HD1 1.0 0.0 4.38 429 429 A 212 VAL HG2% A 213 VAL H 1.0 0.0 4.53 430 430 A 212 VAL HG2% A 212 VAL H 1.0 0.0 4.50 431 431 A 212 VAL HG2% A 160 TYR HB3 1.0 0.0 4.73 432 432 A 183 VAL HB A 214 GLU HA 1.0 0.0 3.86 433 433 A 207 LYS HA A 210 GLU HG2 1.0 0.0 4.92 434 434 A 210 GLU HA A 210 GLU HG2 1.0 0.0 4.26 435 435 A 216 MET HA A 216 MET HG3 1.0 0.0 4.37 436 436 A 216 MET HG2 A 137 MET HE% 1.0 0.0 4.77 437 437 A 216 MET HG3 A 213 VAL HA 1.0 0.0 5.24 438 438 A 217 CYS HA A 220 GLN HB3 1.0 0.0 4.87 439 439 A 179 VAL HG2% A 218 ILE HA 1.0 0.0 4.11 440 440 A 218 ILE HA A 218 ILE HG13 1.0 0.0 4.33 441 441 A 221 TYR HB2 A 218 ILE HA 1.0 0.0 4.93 442 442 A 218 ILE HA A 221 TYR HB3 1.0 0.0 5.09 443 443 A 222 GLN H A 218 ILE HA 1.0 0.0 5.16 444 444 A 179 VAL HG2% A 218 ILE HD1% 1.0 0.0 3.45 445 445 A 218 ILE HA A 218 ILE HD1% 1.0 0.0 3.99 446 446 A 218 ILE HD1% A 218 ILE HB 1.0 0.0 3.18 447 447 A 179 VAL HG2% A 218 ILE HG13 1.0 0.0 4.42 448 448 A 219 THR HA A 222 GLN HB2 1.0 0.0 4.32 449 449 A 219 THR HA A 222 GLN HB3 1.0 0.0 5.44 450 450 A 219 THR HA A 223 ARG H 1.0 0.0 5.49 451 451 A 187 VAL HA A 191 THR HG2% 1.0 0.0 5.14 452 452 A 219 THR HG2% A 220 GLN HA 1.0 0.0 5.33 453 453 A 220 GLN HG3 A 220 GLN HA 1.0 0.0 4.53 454 454 A 186 THR HA A 189 GLN HB3 1.0 0.0 5.33 455 455 A 164 VAL HG1% A 220 GLN HG2 1.0 0.0 4.83 456 456 A 221 TYR HA A 220 GLN HB3 1.0 0.0 5.63 457 457 A 221 TYR HA A 224 GLU HG2 1.0 0.0 5.88 458 458 A 221 TYR HD2 A 222 GLN HA 1.0 0.0 4.95 459 459 A 222 GLN HA A 222 GLN HGy 1.0 0.0 4.29 460 460 A 218 ILE HG2% A 222 GLN HGy 1.0 0.0 4.47 461 461 A 221 TYR HD2 A 222 GLN HGy 1.0 0.0 4.97 462 462 A 222 GLN HA A 222 GLN HGx 1.0 0.0 4.29 463 463 A 220 GLN HA A 223 ARG HDx 1.0 0.0 4.58 464 464 A 223 ARG HG3 A 223 ARG HDx 1.0 0.0 3.51 465 465 A 223 ARG HA A 223 ARG HDy 1.0 0.0 5.89 466 466 A 223 ARG HA A 223 ARG HG2 1.0 0.0 4.03 467 467 A 219 THR HG2% A 223 ARG HG2 1.0 0.0 5.13 468 468 A 224 GLU HG2 A 224 GLU HA 1.0 0.0 4.03 469 469 A 210 GLU HA A 210 GLU HG3 1.0 0.0 4.37 470 470 A 169 VAL HGy% A 225 SER HBy 1.0 0.0 5.22 471 471 A 169 VAL HGx% A 225 SER HBx 1.0 0.0 5.22 472 472 A 169 VAL HGy% A 225 SER HBx 1.0 0.0 5.22 473 473 A 229 TYR HD2 A 226 GLN HA 1.0 0.0 5.16 474 474 A 226 GLN HA A 229 TYR HB2 1.0 0.0 4.42 475 475 A 226 GLN HA A 229 TYR HB3 1.0 0.0 5.34 476 476 A 226 GLN HA A 226 GLN HB3 1.0 0.0 3.27 477 477 A 226 GLN HA A 226 GLN HG2 1.0 0.0 3.77 478 478 A 226 GLN HB2 A 226 GLN HG3 1.0 0.0 3.47 479 479 A 226 GLN HB2 A 227 ALA HA 1.0 0.0 5.61 480 480 A 226 GLN HB3 A 227 ALA HA 1.0 0.0 6.00 481 481 A 227 ALA HB% A 224 GLU HA 1.0 0.0 3.72 482 482 A 229 TYR HA A 229 TYR HD1 1.0 0.0 3.81 483 483 A 229 TYR HA A 229 TYR HE1 1.0 0.0 5.45 484 484 A 230 GLN HA A 229 TYR HB3 1.0 0.0 5.19 485 485 A 184 ASN HA A 183 VAL HG1% 1.0 0.0 4.16 486 486 A 157 MET HG3 A 158 TYR HE2 1.0 0.0 5.00 487 487 A 215 GLN HG3 A 142 ILE HG2% 1.0 0.0 5.27 488 488 A 142 ILE HG2% A 144 PHE HA 1.0 0.0 4.80 489 489 A 229 TYR HB3 A 229 TYR HE1 1.0 0.0 5.48 490 490 A 211 ARG HB3 A 144 PHE HE1 1.0 0.0 5.29 491 491 A 211 ARG HB3 A 142 ILE HG12 1.0 0.0 5.09 492 492 A 153 TYR HD2 A 154 ARG HB3 1.0 0.0 6.00 493 493 A 229 TYR HD2 A 226 GLN HG3 1.0 0.0 6.00 494 494 A 208 MET HG2 A 160 TYR HE1 1.0 0.0 5.83 495 495 A 209 MET HB2 A 160 TYR HE1 1.0 0.0 6.00 496 496 A 128 LEU HB2 A 127 GLY HA3 1.0 0.0 5.59 497 497 A 128 LEU HB2 A 127 GLY HA2 1.0 0.0 6.00 498 498 A 125 VAL HB A 127 GLY HA3 1.0 0.0 4.98 499 499 A 208 MET HG2 A 152 TYR HB3 1.0 0.0 5.56 500 500 A 98 THR HA A 99 HIS HBx 1.0 0.0 5.39 501 501 A 98 THR HA A 99 HIS HBy 1.0 0.0 5.39 502 502 A 98 THR HA A 97 GLY HAx 1.0 0.0 5.78 503 503 A 98 THR HA A 97 GLY HAy 1.0 0.0 5.78 504 504 A 112 MET HE% A 110 THR HB 1.0 0.0 5.67 505 505 A 115 VAL HG1% A 114 HIS HA 1.0 0.0 5.30 506 506 A 114 HIS HA A 113 LYS HBy 1.0 0.0 6.00 507 507 A 114 HIS HA A 113 LYS HBx 1.0 0.0 6.00 508 508 A 114 HIS HA A 113 LYS HGx 1.0 0.0 6.00 509 509 A 114 HIS HA A 113 LYS HGy 1.0 0.0 6.00 510 510 A 107 LYS HA A 106 SER HBx 1.0 0.0 6.00 511 511 A 107 LYS HA A 106 SER HBy 1.0 0.0 6.00 512 512 A 176 ASN HA A 179 VAL HG1% 1.0 0.0 5.74 513 513 A 155 GLU HA A 154 ARG HB3 1.0 0.0 5.12 514 514 A 230 GLN HB3 A 227 ALA HA 1.0 0.0 5.43 515 515 A 102 TRP HA A 102 TRP HD1 1.0 0.0 5.08 516 516 A 102 TRP HD1 A 103 ASN HA 1.0 0.0 5.70 517 517 A 170 ASP HA A 228 TYR HE2 1.0 0.0 5.54 518 518 A 228 TYR HD2 A 170 ASP HA 1.0 0.0 5.94 519 519 A 140 PRO HB2 A 212 VAL HA 1.0 0.0 5.68 520 520 A 193 THR HG2% A 197 LYS HDy 1.0 0.0 5.12 521 521 A 193 THR HG2% A 197 LYS HDx 1.0 0.0 5.12 522 522 A 165 TYR HD1 A 133 LEU HG 1.0 0.0 5.74 523 523 A 184 ASN HD22 A 188 LYS HG2 1.0 0.0 6.00 524 524 A 197 LYS HG2 A 193 THR HA 1.0 0.0 6.00 525 525 A 197 LYS HG2 A 199 GLU HA 1.0 0.0 6.00 526 526 A 161 PRO HA A 160 TYR HA 1.0 0.0 5.30 527 527 A 209 MET HG3 A 160 TYR HE1 1.0 0.0 6.00 528 528 A 160 TYR HE1 A 212 VAL HB 1.0 0.0 6.00 529 529 A 107 LYS HA A 108 PRO HB3 1.0 0.0 5.39 530 530 A 188 LYS HB2 A 191 THR HG2% 1.0 0.0 6.00 531 531 A 209 MET HG3 A 206 ILE HG13 1.0 0.0 6.00 532 532 A 140 PRO HG2 A 153 TYR HE1 1.0 0.0 5.65 533 533 A 140 PRO HG2 A 153 TYR HE2 1.0 0.0 5.92 534 534 A 107 LYS HA A 108 PRO HGy 1.0 0.0 6.00 535 535 A 107 LYS HA A 108 PRO HGx 1.0 0.0 6.00 536 536 A 140 PRO HG2 A 142 ILE HD1% 1.0 0.0 5.21 537 537 A 163 GLN HB3 A 135 SER HA 1.0 0.0 6.00 538 538 A 167 ARG HA A 132 MET HB2 1.0 0.0 5.77 539 539 A 175 GLN HB2 A 175 GLN HE22 1.0 0.0 5.16 540 540 A 107 LYS HA A 107 LYS HDx 1.0 0.0 5.98 541 541 A 107 LYS HA A 107 LYS HDy 1.0 0.0 5.98 542 542 A 160 TYR HB3 A 212 VAL HB 1.0 0.0 6.00 543 543 A 209 MET HB3 A 160 TYR HD1 1.0 0.0 6.00 544 544 A 220 GLN HG2 A 166 TYR HD2 1.0 0.0 6.00 545 545 A 197 LYS HB3 A 197 LYS HEy 1.0 0.0 6.00 546 546 A 197 LYS HB3 A 197 LYS HEx 1.0 0.0 6.00 547 547 A 172 TYR HB3 A 172 TYR HE2 1.0 0.0 5.25 548 548 A 110 THR HB A 111 ASN HA 1.0 0.0 5.43 549 549 A 228 TYR HB3 A 229 TYR HD2 1.0 0.0 5.91 550 550 A 184 ASN HB2 A 183 VAL HG1% 1.0 0.0 4.96 551 551 A 185 ILE HD1% A 184 ASN HB2 1.0 0.0 5.76 552 552 A 185 ILE HD1% A 184 ASN HB3 1.0 0.0 5.84 553 553 A 172 TYR HD1 A 169 VAL HB 1.0 0.0 5.59 554 554 A 197 LYS HB2 A 200 ASN HD22 1.0 0.0 5.87 555 555 A 228 TYR HE2 A 169 VAL HB 1.0 0.0 5.51 556 556 A 172 TYR HB2 A 169 VAL HB 1.0 0.0 6.00 557 557 A 209 MET HA A 208 MET HB2 1.0 0.0 5.15 558 558 A 112 MET HE% A 110 THR HA 1.0 0.0 5.60 559 559 A 157 MET HE% A 139 ARG HA 1.0 0.0 5.96 560 560 A 132 MET HE% A 168 PRO HD2 1.0 0.0 4.95 561 561 A 137 MET HE% A 216 MET H 1.0 0.0 5.70 562 562 A 137 MET HE% A 219 THR H 1.0 0.0 5.59 563 563 A 137 MET HE% A 164 VAL H 1.0 0.0 6.00 564 564 A 137 MET HE% A 221 TYR H 1.0 0.0 6.00 565 565 A 216 MET HE% A 214 GLU H 1.0 0.0 6.00 566 566 A 216 MET HE% A 216 MET H 1.0 0.0 5.03 567 567 A 216 MET HE% A 163 GLN HA 1.0 0.0 4.91 568 568 A 216 MET HE% A 164 VAL HA 1.0 0.0 5.19 569 569 A 176 ASN HA A 175 GLN HE22 1.0 0.0 5.65 570 570 A 230 GLN HE21 A 231 ARG HA 1.0 0.0 6.00 571 571 A 124 VAL HA A 129 GLY HA3 1.0 0.0 4.67 572 572 A 124 VAL HA A 129 GLY HA2 1.0 0.0 3.96 573 573 A 187 VAL HG2% A 184 ASN HB2 1.0 0.0 5.55 574 574 A 125 VAL HG2% A 131 TYR HB3 1.0 0.0 5.90 575 575 A 125 VAL HG2% A 189 GLN HE21 1.0 0.0 5.40 576 576 A 125 VAL HG2% A 189 GLN HE22 1.0 0.0 5.14 577 577 A 123 ALA HA A 122 GLY HAy 1.0 0.0 5.72 578 578 A 123 ALA HA A 122 GLY HAx 1.0 0.0 5.72 579 579 A 124 VAL HB A 123 ALA HA 1.0 0.0 5.88 580 580 A 123 ALA HB% A 131 TYR HD1 1.0 0.0 5.21 581 581 A 131 TYR HD1 A 124 VAL HA 1.0 0.0 5.47 582 582 A 115 VAL HA A 116 ALA HB% 1.0 0.0 5.19 583 583 A 123 ALA HB% A 124 VAL HA 1.0 0.0 5.57 584 584 A 125 VAL HG2% A 128 LEU HB3 1.0 0.0 3.72 585 585 A 185 ILE HA A 187 VAL HG2% 1.0 0.0 5.12 586 586 A 125 VAL HA A 128 LEU HG 1.0 0.0 6.00 587 587 A 128 LEU HA A 131 TYR HE1 1.0 0.0 6.00 588 588 A 131 TYR HD1 A 128 LEU HA 1.0 0.0 5.28 589 589 A 139 ARG HA A 139 ARG HDx 1.0 0.0 5.45 590 590 A 128 LEU HD1% A 128 LEU HB3 1.0 0.0 3.68 591 591 A 131 TYR HB3 A 128 LEU HB3 1.0 0.0 4.55 592 592 A 125 VAL HB A 128 LEU HB3 1.0 0.0 5.35 593 593 A 125 VAL HB A 128 LEU HB2 1.0 0.0 5.27 594 594 A 129 GLY HA2 A 128 LEU HB3 1.0 0.0 5.11 595 595 A 128 LEU HB2 A 124 VAL HA 1.0 0.0 5.98 596 596 A 128 LEU HB2 A 129 GLY HA2 1.0 0.0 5.22 597 597 A 131 TYR HD1 A 128 LEU HB2 1.0 0.0 5.14 598 598 A 128 LEU HD1% A 131 TYR HB2 1.0 0.0 4.99 599 599 A 128 LEU HD1% A 127 GLY HA3 1.0 0.0 6.00 600 600 A 128 LEU HD1% A 129 GLY HA2 1.0 0.0 6.00 601 601 A 128 LEU HD1% A 124 VAL HA 1.0 0.0 6.00 602 602 A 128 LEU HD2% A 127 GLY HA3 1.0 0.0 4.95 603 603 A 125 VAL HA A 128 LEU HD2% 1.0 0.0 5.31 604 604 A 128 LEU HD2% A 131 TYR HE1 1.0 0.0 5.21 605 605 A 131 TYR HD1 A 129 GLY HA3 1.0 0.0 6.00 606 606 A 124 VAL HB A 129 GLY HA2 1.0 0.0 5.59 607 607 A 123 ALA HB% A 129 GLY HA2 1.0 0.0 6.00 608 608 A 144 PHE HE2 A 150 ASP HA 1.0 0.0 5.06 609 609 A 185 ILE HG2% A 131 TYR HB2 1.0 0.0 5.98 610 610 A 133 LEU HA A 165 TYR HE1 1.0 0.0 5.13 611 611 A 132 MET HE% A 132 MET HB3 1.0 0.0 4.50 612 612 A 166 TYR HD1 A 132 MET HB3 1.0 0.0 6.00 613 613 A 132 MET HB3 A 166 TYR HE1 1.0 0.0 5.78 614 614 A 133 LEU HA A 133 LEU HG 1.0 0.0 4.44 615 615 A 132 MET HA A 131 TYR HB2 1.0 0.0 5.27 616 616 A 133 LEU HB2 A 165 TYR HE1 1.0 0.0 5.07 617 617 A 133 LEU HB3 A 165 TYR HE1 1.0 0.0 5.88 618 618 A 133 LEU HG A 189 GLN HE21 1.0 0.0 6.00 619 619 A 165 TYR HE1 A 133 LEU HG 1.0 0.0 5.54 620 620 A 133 LEU HD2% A 164 VAL HB 1.0 0.0 6.00 621 621 A 133 LEU HD2% A 165 TYR HB2 1.0 0.0 6.00 622 622 A 133 LEU HD2% A 134 GLY HA2 1.0 0.0 5.61 623 623 A 133 LEU HD2% A 164 VAL HA 1.0 0.0 5.46 624 624 A 133 LEU HD2% A 164 VAL H 1.0 0.0 5.58 625 625 A 133 LEU HD1% A 163 GLN HG2 1.0 0.0 4.99 626 626 A 133 LEU HD1% A 165 TYR HA 1.0 0.0 6.00 627 627 A 133 LEU HD1% A 165 TYR HD1 1.0 0.0 5.00 628 628 A 134 GLY HA3 A 166 TYR HD2 1.0 0.0 5.68 629 629 A 134 GLY HA3 A 163 GLN HG3 1.0 0.0 5.49 630 630 A 134 GLY HA3 A 163 GLN HG2 1.0 0.0 5.68 631 631 A 164 VAL HG2% A 134 GLY HA3 1.0 0.0 5.22 632 632 A 136 ALA HB% A 135 SER HB3 1.0 0.0 6.00 633 633 A 163 GLN HG2 A 135 SER HB3 1.0 0.0 6.00 634 634 A 136 ALA HA A 163 GLN HB2 1.0 0.0 4.79 635 635 A 136 ALA HB% A 162 ASN HBx 1.0 0.0 6.00 636 636 A 136 ALA HB% A 162 ASN HBy 1.0 0.0 6.00 637 637 A 136 ALA HB% A 163 GLN HB2 1.0 0.0 4.46 638 638 A 133 LEU HD2% A 136 ALA HB% 1.0 0.0 5.46 639 639 A 137 MET HA A 136 ALA HB% 1.0 0.0 4.58 640 640 A 137 MET HG2 A 136 ALA HA 1.0 0.0 4.66 641 641 A 216 MET HA A 137 MET HG2 1.0 0.0 5.93 642 642 A 153 TYR HD2 A 154 ARG HG3 1.0 0.0 5.19 643 643 A 137 MET HG3 A 140 PRO HA 1.0 0.0 5.35 644 644 A 179 VAL HB A 175 GLN HE22 1.0 0.0 5.64 645 645 A 212 VAL HG2% A 140 PRO HD2 1.0 0.0 5.03 646 646 A 212 VAL HG2% A 140 PRO HD3 1.0 0.0 5.45 647 647 A 141 LEU HA A 142 ILE HG12 1.0 0.0 5.57 648 648 A 164 VAL HG2% A 163 GLN HA 1.0 0.0 5.90 649 649 A 137 MET HG2 A 163 GLN HA 1.0 0.0 6.00 650 650 A 161 PRO HB2 A 163 GLN HA 1.0 0.0 6.00 651 651 A 140 PRO HD2 A 141 LEU HA 1.0 0.0 6.00 652 652 A 155 GLU HA A 156 ASN HA 1.0 0.0 5.14 653 653 A 141 LEU HDx% A 154 ARG HDx 1.0 0.0 4.73 654 654 A 213 VAL HG2% A 212 VAL HA 1.0 0.0 5.75 655 655 A 213 VAL HG2% A 210 GLU H 1.0 0.0 5.61 656 656 A 216 MET HA A 164 VAL HG1% 1.0 0.0 5.34 657 657 A 153 TYR HE2 A 141 LEU HG 1.0 0.0 5.93 658 658 A 142 ILE HA A 143 HIS HA 1.0 0.0 5.51 659 659 A 215 GLN HG3 A 142 ILE HA 1.0 0.0 6.00 660 660 A 140 PRO HB2 A 142 ILE HA 1.0 0.0 6.00 661 661 A 142 ILE HB A 144 PHE HD1 1.0 0.0 6.00 662 662 A 142 ILE HB A 144 PHE HD2 1.0 0.0 6.00 663 663 A 142 ILE HD1% A 144 PHE HD1 1.0 0.0 6.00 664 664 A 142 ILE HD1% A 153 TYR HD1 1.0 0.0 6.00 665 665 A 142 ILE HD1% A 140 PRO HA 1.0 0.0 5.26 666 666 A 142 ILE HD1% A 211 ARG HA 1.0 0.0 4.82 667 667 A 142 ILE HG13 A 212 VAL HG1% 1.0 0.0 4.89 668 668 A 212 VAL HG2% A 142 ILE HG13 1.0 0.0 5.46 669 669 A 142 ILE HG12 A 212 VAL HG1% 1.0 0.0 5.44 670 670 A 212 VAL HG2% A 142 ILE HG12 1.0 0.0 5.62 671 671 A 140 PRO HG2 A 142 ILE HG12 1.0 0.0 5.46 672 672 A 140 PRO HB2 A 142 ILE HG13 1.0 0.0 6.00 673 673 A 142 ILE HG13 A 211 ARG HGy 1.0 0.0 6.00 674 674 A 142 ILE HG13 A 211 ARG HGx 1.0 0.0 6.00 675 675 A 215 GLN HG3 A 142 ILE HG13 1.0 0.0 6.00 676 676 A 142 ILE HG12 A 153 TYR HE1 1.0 0.0 5.51 677 677 A 153 TYR HE2 A 142 ILE HG12 1.0 0.0 5.81 678 678 A 142 ILE HG13 A 144 PHE HE1 1.0 0.0 5.07 679 679 A 142 ILE HG2% A 143 HIS HA 1.0 0.0 4.95 680 680 A 144 PHE HE2 A 143 HIS HA 1.0 0.0 6.00 681 681 A 144 PHE HD2 A 143 HIS HA 1.0 0.0 5.03 682 682 A 142 ILE HG2% A 143 HIS HB2 1.0 0.0 6.00 683 683 A 142 ILE HG2% A 143 HIS HB3 1.0 0.0 5.60 684 684 A 149 GLU HB3 A 144 PHE HB3 1.0 0.0 4.95 685 685 A 144 PHE HE2 A 144 PHE HB2 1.0 0.0 5.15 686 686 A 142 ILE HG2% A 144 PHE HB2 1.0 0.0 5.51 687 687 A 132 MET HE% A 131 TYR HB3 1.0 0.0 6.00 688 688 A 169 VAL HB A 170 ASP HB3 1.0 0.0 5.73 689 689 A 228 TYR HD2 A 170 ASP HB2 1.0 0.0 5.25 690 690 A 172 TYR HE2 A 181 ASP HBx 1.0 0.0 4.85 691 691 A 148 TYR HA A 148 TYR HE1 1.0 0.0 5.79 692 692 A 149 GLU HA A 152 TYR HB3 1.0 0.0 4.56 693 693 A 213 VAL HG2% A 209 MET HA 1.0 0.0 4.97 694 694 A 209 MET HA A 160 TYR HB3 1.0 0.0 5.16 695 695 A 209 MET HA A 160 TYR HE1 1.0 0.0 5.68 696 696 A 149 GLU HB3 A 153 TYR HB3 1.0 0.0 5.81 697 697 A 149 GLU HB3 A 144 PHE HD2 1.0 0.0 5.07 698 698 A 152 TYR HD1 A 151 ARG HDy 1.0 0.0 6.00 699 699 A 152 TYR HD1 A 151 ARG HDx 1.0 0.0 6.00 700 700 A 155 GLU HG3 A 151 ARG HGy 1.0 0.0 5.16 701 701 A 161 PRO HG2 A 160 TYR HA 1.0 0.0 5.47 702 702 A 161 PRO HG2 A 160 TYR HD1 1.0 0.0 6.00 703 703 A 153 TYR HA A 160 TYR HE1 1.0 0.0 5.45 704 704 A 208 MET HE% A 153 TYR HB3 1.0 0.0 5.29 705 705 A 153 TYR HB2 A 208 MET HB2 1.0 0.0 6.00 706 706 A 154 ARG HA A 157 MET HB3 1.0 0.0 5.60 707 707 A 157 MET HB2 A 154 ARG HA 1.0 0.0 5.54 708 708 A 157 MET HG2 A 154 ARG HA 1.0 0.0 4.77 709 709 A 154 ARG HA A 154 ARG HDy 1.0 0.0 6.00 710 710 A 154 ARG HA A 154 ARG HDx 1.0 0.0 6.00 711 711 A 153 TYR HE2 A 142 ILE HA 1.0 0.0 6.00 712 712 A 154 ARG HA A 158 TYR HE2 1.0 0.0 5.92 713 713 A 153 TYR HB3 A 154 ARG HB2 1.0 0.0 5.46 714 714 A 211 ARG HB3 A 214 GLU H 1.0 0.0 6.00 715 715 A 151 ARG HA A 154 ARG HDy 1.0 0.0 5.21 716 716 A 151 ARG HA A 154 ARG HDx 1.0 0.0 5.21 717 717 A 154 ARG HG2 A 153 TYR HE2 1.0 0.0 5.56 718 718 A 227 ALA HB% A 226 GLN HA 1.0 0.0 5.74 719 719 A 228 TYR HD1 A 224 GLU HA 1.0 0.0 5.22 720 720 A 157 MET HG3 A 158 TYR HD2 1.0 0.0 5.38 721 721 A 154 ARG HA A 155 GLU HG2 1.0 0.0 6.00 722 722 A 154 ARG HA A 155 GLU HG3 1.0 0.0 6.00 723 723 A 155 GLU HG3 A 151 ARG HDy 1.0 0.0 6.00 724 724 A 155 GLU HG3 A 151 ARG HDx 1.0 0.0 6.00 725 725 A 155 GLU HG3 A 151 ARG HGx 1.0 0.0 5.16 726 726 A 163 GLN HA A 136 ALA HB% 1.0 0.0 5.33 727 727 A 156 ASN HA A 159 ARG HDx 1.0 0.0 5.43 728 728 A 156 ASN HA A 156 ASN HD22 1.0 0.0 5.85 729 729 A 160 TYR HE2 A 156 ASN HA 1.0 0.0 6.00 730 730 A 160 TYR HD2 A 156 ASN HB3 1.0 0.0 5.71 731 731 A 153 TYR HA A 156 ASN HB3 1.0 0.0 5.33 732 732 A 153 TYR HA A 156 ASN HB2 1.0 0.0 5.28 733 733 A 157 MET HB3 A 156 ASN HB2 1.0 0.0 6.00 734 734 A 157 MET HA A 160 TYR HA 1.0 0.0 5.82 735 735 A 157 MET HA A 160 TYR H 1.0 0.0 6.00 736 736 A 157 MET HB2 A 158 TYR HE2 1.0 0.0 6.00 737 737 A 157 MET HG2 A 158 TYR HE2 1.0 0.0 5.55 738 738 A 212 VAL HG2% A 216 MET HA 1.0 0.0 5.24 739 739 A 158 TYR HD2 A 158 TYR HA 1.0 0.0 5.83 740 740 A 159 ARG HA A 159 ARG HDx 1.0 0.0 5.11 741 741 A 159 ARG HA A 159 ARG HDy 1.0 0.0 5.11 742 742 A 160 TYR HD2 A 159 ARG HA 1.0 0.0 5.33 743 743 A 160 TYR HD2 A 159 ARG HB3 1.0 0.0 5.41 744 744 A 201 PHE HD1 A 159 ARG HB3 1.0 0.0 5.07 745 745 A 151 ARG HA A 154 ARG HB3 1.0 0.0 4.22 746 746 A 160 TYR HE2 A 159 ARG HB2 1.0 0.0 5.89 747 747 A 156 ASN HA A 159 ARG HDy 1.0 0.0 5.43 748 748 A 160 TYR HD2 A 159 ARG HDy 1.0 0.0 5.66 749 749 A 139 ARG HA A 139 ARG HDy 1.0 0.0 5.45 750 750 A 160 TYR HD2 A 159 ARG HG3 1.0 0.0 6.00 751 751 A 160 TYR HE2 A 160 TYR HA 1.0 0.0 5.19 752 752 A 160 TYR HA A 159 ARG HB3 1.0 0.0 5.48 753 753 A 162 ASN HA A 161 PRO HB2 1.0 0.0 5.09 754 754 A 162 ASN HA A 136 ALA HB% 1.0 0.0 5.34 755 755 A 212 VAL HG2% A 162 ASN HA 1.0 0.0 5.81 756 756 A 164 VAL HA A 165 TYR HD2 1.0 0.0 5.12 757 757 A 186 THR HB A 164 VAL HB 1.0 0.0 5.52 758 758 A 164 VAL HG1% A 213 VAL HA 1.0 0.0 4.15 759 759 A 133 LEU HB2 A 165 TYR HA 1.0 0.0 5.72 760 760 A 165 TYR HA A 166 TYR HB3 1.0 0.0 5.24 761 761 A 160 TYR HE2 A 205 ASP HB2 1.0 0.0 5.53 762 762 A 165 TYR HB2 A 133 LEU HG 1.0 0.0 6.00 763 763 A 166 TYR HD1 A 166 TYR HA 1.0 0.0 5.46 764 764 A 166 TYR HD2 A 166 TYR HA 1.0 0.0 6.00 765 765 A 132 MET HE% A 168 PRO HD3 1.0 0.0 4.52 766 766 A 168 PRO HD3 A 172 TYR HE1 1.0 0.0 5.88 767 767 A 169 VAL HA A 178 PHE HD1 1.0 0.0 5.41 768 768 A 172 TYR HB3 A 169 VAL HA 1.0 0.0 5.14 769 769 A 221 TYR HE2 A 175 GLN HGx 1.0 0.0 5.56 770 770 A 221 TYR HE2 A 175 GLN HGy 1.0 0.0 5.56 771 771 A 177 THR HG2% A 176 ASN HB2 1.0 0.0 5.11 772 772 A 177 THR HG2% A 176 ASN HB3 1.0 0.0 6.00 773 773 A 172 TYR HA A 177 THR HB 1.0 0.0 5.12 774 774 A 180 HIS HB2 A 177 THR HB 1.0 0.0 5.21 775 775 A 172 TYR HB3 A 177 THR HB 1.0 0.0 5.49 776 776 A 217 CYS HA A 179 VAL HA 1.0 0.0 5.46 777 777 A 179 VAL HG2% A 218 ILE HB 1.0 0.0 4.86 778 778 A 179 VAL HG2% A 178 PHE HD2 1.0 0.0 5.50 779 779 A 179 VAL HG2% A 222 GLN H 1.0 0.0 6.00 780 780 A 180 HIS HB2 A 176 ASN HB2 1.0 0.0 5.43 781 781 A 182 CYS HA A 186 THR H 1.0 0.0 5.26 782 782 A 183 VAL HA A 214 GLU H 1.0 0.0 6.00 783 783 A 186 THR HB A 183 VAL HG2% 1.0 0.0 5.20 784 784 A 184 ASN HB2 A 183 VAL HG2% 1.0 0.0 5.54 785 785 A 131 TYR HD2 A 185 ILE HB 1.0 0.0 5.98 786 786 A 185 ILE HB A 165 TYR HD2 1.0 0.0 6.00 787 787 A 185 ILE HB A 186 THR H 1.0 0.0 4.89 788 788 A 131 TYR HE2 A 185 ILE HG13 1.0 0.0 5.25 789 789 A 184 ASN HB2 A 185 ILE HG12 1.0 0.0 5.26 790 790 A 185 ILE HG2% A 165 TYR H 1.0 0.0 6.00 791 791 A 186 THR HA A 213 VAL HG1% 1.0 0.0 5.20 792 792 A 186 THR HA A 164 VAL HB 1.0 0.0 5.58 793 793 A 186 THR HA A 165 TYR HB2 1.0 0.0 5.88 794 794 A 185 ILE HA A 186 THR HA 1.0 0.0 5.39 795 795 A 216 MET HE% A 186 THR HG2% 1.0 0.0 4.65 796 796 A 186 THR HG2% A 213 VAL HB 1.0 0.0 4.83 797 797 A 161 PRO HB2 A 186 THR HG2% 1.0 0.0 5.05 798 798 A 213 VAL HG1% A 187 VAL HA 1.0 0.0 5.67 799 799 A 186 THR HA A 187 VAL HA 1.0 0.0 5.57 800 800 A 187 VAL HA A 188 LYS HA 1.0 0.0 5.98 801 801 A 186 THR HB A 187 VAL HA 1.0 0.0 5.17 802 802 A 187 VAL HA A 190 HIS HA 1.0 0.0 6.00 803 803 A 187 VAL HG1% A 186 THR H 1.0 0.0 5.53 804 804 A 186 THR HB A 187 VAL HG1% 1.0 0.0 4.41 805 805 A 188 LYS HA A 188 LYS HG2 1.0 0.0 4.32 806 806 A 209 MET HE% A 190 HIS HB2 1.0 0.0 5.68 807 807 A 193 THR HG2% A 190 HIS HB2 1.0 0.0 4.89 808 808 A 209 MET HE% A 190 HIS HB3 1.0 0.0 6.00 809 809 A 190 HIS HB3 A 193 THR HG2% 1.0 0.0 5.59 810 810 A 190 HIS HB3 A 191 THR HG2% 1.0 0.0 5.05 811 811 A 195 THR HB A 192 VAL HA 1.0 0.0 4.79 812 812 A 194 THR HA A 197 LYS HEy 1.0 0.0 6.00 813 813 A 194 THR HA A 197 LYS HEx 1.0 0.0 6.00 814 814 A 194 THR HA A 197 LYS HB2 1.0 0.0 5.90 815 815 A 194 THR HA A 197 LYS HDx 1.0 0.0 4.42 816 816 A 194 THR HA A 197 LYS HB3 1.0 0.0 4.87 817 817 A 109 LYS HA A 109 LYS HDx 1.0 0.0 5.50 818 818 A 109 LYS HA A 109 LYS HDy 1.0 0.0 5.50 819 819 A 200 ASN HA A 199 GLU HBy 1.0 0.0 6.00 820 820 A 200 ASN HA A 199 GLU HBx 1.0 0.0 6.00 821 821 A 201 PHE HA A 206 ILE HG13 1.0 0.0 6.00 822 822 A 201 PHE HB2 A 206 ILE HG12 1.0 0.0 6.00 823 823 A 202 THR HA A 203 GLU HB2 1.0 0.0 5.80 824 824 A 202 THR HA A 203 GLU HB3 1.0 0.0 6.00 825 825 A 201 PHE HA A 202 THR HA 1.0 0.0 5.61 826 826 A 202 THR HB A 204 THR HB 1.0 0.0 5.56 827 827 A 202 THR HG2% A 204 THR HG2% 1.0 0.0 5.96 828 828 A 206 ILE HD1% A 202 THR HG2% 1.0 0.0 6.00 829 829 A 205 ASP HB2 A 202 THR HG2% 1.0 0.0 4.99 830 830 A 202 THR HG2% A 152 TYR HD2 1.0 0.0 5.30 831 831 A 202 THR HG2% A 204 THR HA 1.0 0.0 5.76 832 832 A 203 GLU HG2 A 204 THR HA 1.0 0.0 4.92 833 833 A 204 THR HA A 152 TYR HD2 1.0 0.0 6.00 834 834 A 152 TYR HD2 A 204 THR HB 1.0 0.0 5.41 835 835 A 207 LYS HB2 A 204 THR HB 1.0 0.0 5.90 836 836 A 202 THR HG2% A 204 THR HB 1.0 0.0 5.31 837 837 A 208 MET HE% A 204 THR HB 1.0 0.0 5.96 838 838 A 204 THR HG2% A 205 ASP HA 1.0 0.0 4.94 839 839 A 206 ILE HD1% A 205 ASP HB3 1.0 0.0 5.70 840 840 A 205 ASP HB3 A 201 PHE HD2 1.0 0.0 4.67 841 841 A 206 ILE HA A 201 PHE HD2 1.0 0.0 5.75 842 842 A 206 ILE HB A 201 PHE HD2 1.0 0.0 6.00 843 843 A 201 PHE HD2 A 206 ILE HG2% 1.0 0.0 6.00 844 844 A 201 PHE HD2 A 206 ILE HG12 1.0 0.0 5.47 845 845 A 201 PHE HD2 A 206 ILE HG13 1.0 0.0 5.25 846 846 A 206 ILE HD1% A 201 PHE HA 1.0 0.0 5.72 847 847 A 206 ILE HD1% A 202 THR HA 1.0 0.0 5.29 848 848 A 207 LYS HA A 210 GLU HG3 1.0 0.0 3.95 849 849 A 208 MET HA A 208 MET HE% 1.0 0.0 5.03 850 850 A 205 ASP HA A 208 MET HG3 1.0 0.0 5.46 851 851 A 153 TYR HD1 A 208 MET HG3 1.0 0.0 5.72 852 852 A 208 MET HG3 A 205 ASP H 1.0 0.0 6.00 853 853 A 230 GLN HG2 A 227 ALA HA 1.0 0.0 3.84 854 854 A 209 MET HE% A 201 PHE HA 1.0 0.0 6.00 855 855 A 209 MET HE% A 160 TYR HA 1.0 0.0 5.72 856 856 A 210 GLU HA A 214 GLU H 1.0 0.0 5.40 857 857 A 211 ARG HA A 214 GLU H 1.0 0.0 5.09 858 858 A 142 ILE HD1% A 211 ARG HDy 1.0 0.0 5.82 859 859 A 142 ILE HD1% A 211 ARG HDx 1.0 0.0 5.82 860 860 A 142 ILE HD1% A 211 ARG HGy 1.0 0.0 5.31 861 861 A 212 VAL HA A 153 TYR HE1 1.0 0.0 5.87 862 862 A 212 VAL HG2% A 142 ILE HG2% 1.0 0.0 6.00 863 863 A 212 VAL HG2% A 160 TYR HE1 1.0 0.0 5.83 864 864 A 216 MET HB2 A 213 VAL HA 1.0 0.0 4.16 865 865 A 213 VAL HG2% A 213 VAL HA 1.0 0.0 3.79 866 866 A 213 VAL HB A 214 GLU H 1.0 0.0 5.37 867 867 A 213 VAL HG1% A 214 GLU H 1.0 0.0 4.95 868 868 A 183 VAL H A 213 VAL HG1% 1.0 0.0 6.00 869 869 A 183 VAL HA A 213 VAL HG1% 1.0 0.0 3.71 870 870 A 213 VAL HA A 213 VAL HG1% 1.0 0.0 4.03 871 871 A 186 THR HB A 213 VAL HG1% 1.0 0.0 3.86 872 872 A 164 VAL HA A 213 VAL HG1% 1.0 0.0 5.98 873 873 A 216 MET HE% A 213 VAL HG1% 1.0 0.0 4.66 874 874 A 213 VAL HG2% A 161 PRO HB2 1.0 0.0 5.11 875 875 A 168 PRO HG2 A 170 ASP H 1.0 0.0 6.00 876 876 A 168 PRO HG2 A 171 GLN H 1.0 0.0 6.00 877 877 A 217 CYS HA A 178 PHE HD2 1.0 0.0 5.62 878 878 A 166 TYR HD2 A 217 CYS HA 1.0 0.0 5.69 879 879 A 164 VAL HG1% A 217 CYS HA 1.0 0.0 5.19 880 880 A 219 THR HB A 218 ILE HB 1.0 0.0 5.80 881 881 A 217 CYS HA A 218 ILE HD1% 1.0 0.0 5.85 882 882 A 176 ASN HA A 218 ILE HD1% 1.0 0.0 6.00 883 883 A 221 TYR HD2 A 218 ILE HD1% 1.0 0.0 6.00 884 884 A 218 ILE H A 218 ILE HG12 1.0 0.0 6.00 885 885 A 218 ILE HG13 A 218 ILE H 1.0 0.0 6.00 886 886 A 179 VAL HG2% A 218 ILE HG2% 1.0 0.0 4.44 887 887 A 221 TYR HD2 A 218 ILE HG2% 1.0 0.0 5.26 888 888 A 219 THR HB A 218 ILE HG2% 1.0 0.0 5.77 889 889 A 219 THR HB A 220 GLN HA 1.0 0.0 5.57 890 890 A 164 VAL HG2% A 220 GLN HA 1.0 0.0 5.61 891 891 A 227 ALA HB% A 226 GLN HB2 1.0 0.0 4.74 892 892 A 221 TYR HA A 221 TYR HE1 1.0 0.0 5.81 893 893 A 221 TYR HA A 178 PHE HD2 1.0 0.0 5.71 894 894 A 221 TYR HB2 A 218 ILE HG2% 1.0 0.0 6.00 895 895 A 221 TYR HB2 A 218 ILE HG13 1.0 0.0 6.00 896 896 A 221 TYR HB2 A 218 ILE HD1% 1.0 0.0 6.00 897 897 A 221 TYR HB3 A 178 PHE HD2 1.0 0.0 5.78 898 898 A 221 TYR HB3 A 221 TYR HE2 1.0 0.0 5.63 899 899 A 222 GLN HA A 221 TYR HE2 1.0 0.0 5.61 900 900 A 222 GLN HB3 A 223 ARG H 1.0 0.0 5.32 901 901 A 221 TYR HE2 A 222 GLN HGy 1.0 0.0 6.00 902 902 A 211 ARG HB2 A 144 PHE HE1 1.0 0.0 4.87 903 903 A 223 ARG HA A 223 ARG HDx 1.0 0.0 5.89 904 904 A 220 GLN HA A 223 ARG HG2 1.0 0.0 5.59 905 905 A 220 GLN HA A 223 ARG HG3 1.0 0.0 5.01 906 906 A 221 TYR HE1 A 225 SER HBy 1.0 0.0 5.55 907 907 A 221 TYR HE1 A 225 SER HBx 1.0 0.0 5.55 908 908 A 221 TYR HD1 A 225 SER HBx 1.0 0.0 6.00 909 909 A 221 TYR HD1 A 225 SER HBy 1.0 0.0 6.00 910 910 A 229 TYR HD2 A 226 GLN HG2 1.0 0.0 5.64 911 911 A 221 TYR HE2 A 222 GLN HGx 1.0 0.0 6.00 912 912 A 135 SER HA A 136 ALA HB% 1.0 0.0 5.61 913 913 A 137 MET HB2 A 138 SER HA 1.0 0.0 5.51 914 914 A 135 SER HA A 163 GLN HG3 1.0 0.0 5.22 915 915 A 166 TYR HD1 A 168 PRO HA 1.0 0.0 5.33 916 916 A 168 PRO HA A 169 VAL HGx% 1.0 0.0 6.00 917 917 A 168 PRO HA A 169 VAL HGy% 1.0 0.0 6.00 918 918 A 193 THR HG2% A 194 THR HB 1.0 0.0 5.05 919 919 A 185 ILE HB A 186 THR HA 1.0 0.0 4.73 920 920 A 186 THR HA A 189 GLN HB2 1.0 0.0 4.50 921 921 A 182 CYS HA A 186 THR HA 1.0 0.0 6.00 922 922 A 190 HIS HD2 A 194 THR HB 1.0 0.0 5.03 923 923 A 167 ARG HA A 172 TYR HE1 1.0 0.0 5.22 924 924 A 167 ARG HA A 167 ARG HDy 1.0 0.0 5.73 925 925 A 167 ARG HA A 167 ARG HDx 1.0 0.0 5.73 926 926 A 168 PRO HD2 A 167 ARG HDy 1.0 0.0 6.00 927 927 A 168 PRO HD2 A 167 ARG HDx 1.0 0.0 6.00 928 928 A 168 PRO HD3 A 167 ARG HDy 1.0 0.0 6.00 929 929 A 168 PRO HD3 A 167 ARG HDx 1.0 0.0 6.00 930 930 A 178 PHE HD2 A 166 TYR HB2 1.0 0.0 5.62 931 931 A 163 GLN HB3 A 136 ALA HB% 1.0 0.0 5.28 932 932 A 164 VAL HG1% A 163 GLN HG3 1.0 0.0 5.03 933 933 A 194 THR HG2% A 200 ASN HA 1.0 0.0 6.00 934 934 A 200 ASN HA A 201 PHE HA 1.0 0.0 5.72 935 935 A 193 THR HA A 197 LYS HB2 1.0 0.0 6.00 936 936 A 175 GLN HB2 A 221 TYR HE2 1.0 0.0 5.18 937 937 A 221 TYR HE2 A 175 GLN HB3 1.0 0.0 5.17 938 938 A 166 TYR HE1 A 134 GLY HA2 1.0 0.0 4.43 939 939 A 166 TYR HD1 A 134 GLY HA2 1.0 0.0 6.00 940 940 A 164 VAL HG2% A 134 GLY HA2 1.0 0.0 5.58 941 941 A 221 TYR HD2 A 221 TYR H 1.0 0.0 5.14 942 942 A 225 SER H A 221 TYR HD1 1.0 0.0 5.39 943 943 A 221 TYR HA A 221 TYR HD1 1.0 0.0 4.31 944 944 A 221 TYR HD2 A 222 GLN HGx 1.0 0.0 4.97 945 945 A 221 TYR HD2 A 179 VAL HG2% 1.0 0.0 4.76 946 946 A 123 ALA HA A 131 TYR HD1 1.0 0.0 5.57 947 947 A 131 TYR HD1 A 129 GLY HA2 1.0 0.0 5.30 948 948 A 131 TYR HD2 A 166 TYR H 1.0 0.0 4.58 949 949 A 131 TYR HD2 A 185 ILE HG13 1.0 0.0 4.23 950 950 A 131 TYR HD1 A 128 LEU HD2% 1.0 0.0 5.32 951 951 A 131 TYR HD1 A 132 MET HG3 1.0 0.0 5.40 952 952 A 131 TYR HD1 A 131 TYR HB3 1.0 0.0 3.80 953 953 A 131 TYR HD2 A 131 TYR HB3 1.0 0.0 4.14 954 954 A 131 TYR HD2 A 165 TYR HB2 1.0 0.0 4.53 955 955 A 131 TYR HD2 A 165 TYR HB3 1.0 0.0 4.74 956 956 A 132 MET HE% A 131 TYR HD1 1.0 0.0 5.59 957 957 A 131 TYR HD1 A 128 LEU HB3 1.0 0.0 4.51 958 958 A 123 ALA HA A 131 TYR HE1 1.0 0.0 4.94 959 959 A 129 GLY HA2 A 131 TYR HE1 1.0 0.0 5.54 960 960 A 185 ILE HA A 131 TYR HE2 1.0 0.0 6.00 961 961 A 128 LEU HB2 A 131 TYR HE1 1.0 0.0 4.63 962 962 A 128 LEU HB3 A 131 TYR HE1 1.0 0.0 4.82 963 963 A 125 VAL HG2% A 131 TYR HE1 1.0 0.0 3.94 964 964 A 128 LEU HD1% A 131 TYR HE1 1.0 0.0 5.13 965 965 A 128 LEU HD1% A 131 TYR HE2 1.0 0.0 5.51 966 966 A 185 ILE HD1% A 131 TYR HE2 1.0 0.0 4.71 967 967 A 185 ILE HG2% A 131 TYR HE2 1.0 0.0 4.17 968 968 A 124 VAL HB A 131 TYR HE1 1.0 0.0 5.62 969 969 A 123 ALA HB% A 131 TYR HE1 1.0 0.0 5.47 970 970 A 131 TYR HE1 A 124 VAL H 1.0 0.0 5.08 971 971 A 131 TYR HE1 A 131 TYR H 1.0 0.0 5.05 972 972 A 131 TYR HE1 A 129 GLY H 1.0 0.0 4.68 973 973 A 141 LEU HG A 143 HIS HE1 1.0 0.0 6.00 974 974 A 144 PHE HD2 A 145 GLY H 1.0 0.0 4.94 975 975 A 144 PHE HD2 A 149 GLU H 1.0 0.0 5.49 976 976 A 144 PHE HB2 A 144 PHE HD2 1.0 0.0 4.00 977 977 A 144 PHE HD1 A 144 PHE HB3 1.0 0.0 4.01 978 978 A 201 PHE HB2 A 201 PHE HD2 1.0 0.0 3.99 979 979 A 201 PHE HB3 A 201 PHE HD1 1.0 0.0 4.06 980 980 A 201 PHE HD1 A 200 ASN HB2 1.0 0.0 5.20 981 981 A 201 PHE HD1 A 200 ASN HB3 1.0 0.0 5.43 982 982 A 159 ARG HB2 A 201 PHE HD1 1.0 0.0 4.46 983 983 A 206 ILE HD1% A 201 PHE HD2 1.0 0.0 4.49 984 984 A 160 TYR HE2 A 201 PHE HD1 1.0 0.0 5.05 985 985 A 201 PHE HD1 A 202 THR H 1.0 0.0 5.16 986 986 A 212 VAL HG1% A 160 TYR HD1 1.0 0.0 3.99 987 987 A 144 PHE HE2 A 149 GLU HB3 1.0 0.0 4.68 988 988 A 157 MET HA A 160 TYR HD1 1.0 0.0 4.82 989 989 A 160 TYR HD1 A 160 TYR HB3 1.0 0.0 4.07 990 990 A 142 ILE HB A 144 PHE HE2 1.0 0.0 4.41 991 991 A 142 ILE HD1% A 144 PHE HE1 1.0 0.0 5.04 992 992 A 144 PHE HE1 A 208 MET HG2 1.0 0.0 5.82 993 993 A 209 MET HB2 A 160 TYR HD1 1.0 0.0 6.00 994 994 A 144 PHE HE2 A 153 TYR HB3 1.0 0.0 4.72 995 995 A 160 TYR HD2 A 160 TYR H 1.0 0.0 4.22 996 996 A 142 ILE HG12 A 144 PHE HZ 1.0 0.0 5.56 997 997 A 211 ARG HB3 A 144 PHE HZ 1.0 0.0 5.58 998 998 A 208 MET HG2 A 144 PHE HZ 1.0 0.0 5.32 999 999 A 221 TYR HA A 178 PHE HE2 1.0 0.0 5.30 1000 1000 A 220 GLN HB3 A 178 PHE HE2 1.0 0.0 5.55 1001 1001 A 224 GLU HG2 A 178 PHE HE2 1.0 0.0 6.00 1002 1002 A 178 PHE HE2 A 224 GLU HG3 1.0 0.0 4.74 1003 1003 A 172 TYR HD1 A 178 PHE HE1 1.0 0.0 4.56 1004 1004 A 149 GLU H A 148 TYR HD2 1.0 0.0 3.74 1005 1005 A 149 GLU HA A 148 TYR HD2 1.0 0.0 4.41 1006 1006 A 148 TYR HD2 A 148 TYR HB3 1.0 0.0 3.64 1007 1007 A 148 TYR HB2 A 148 TYR HD1 1.0 0.0 3.32 1008 1008 A 148 TYR HD2 A 149 GLU HGy 1.0 0.0 3.92 1009 1009 A 148 TYR HD2 A 149 GLU HGx 1.0 0.0 3.92 1010 1010 A 208 MET HE% A 148 TYR HD2 1.0 0.0 5.09 1011 1011 A 148 TYR HA A 148 TYR HD1 1.0 0.0 3.94 1012 1012 A 204 THR HG2% A 148 TYR HD2 1.0 0.0 5.03 1013 1013 A 204 THR HG2% A 148 TYR HE2 1.0 0.0 4.09 1014 1014 A 149 GLU H A 148 TYR HE2 1.0 0.0 5.13 1015 1015 A 189 GLN HB2 A 165 TYR HE2 1.0 0.0 4.00 1016 1016 A 186 THR HG2% A 165 TYR HE2 1.0 0.0 4.14 1017 1017 A 133 LEU HD1% A 165 TYR HE1 1.0 0.0 4.05 1018 1018 A 185 ILE HG2% A 165 TYR HE2 1.0 0.0 5.04 1019 1019 A 186 THR HA A 165 TYR HE2 1.0 0.0 4.42 1020 1020 A 165 TYR H A 165 TYR HE2 1.0 0.0 5.05 1021 1021 A 149 GLU HA A 152 TYR HD1 1.0 0.0 5.66 1022 1022 A 149 GLU HA A 152 TYR HD2 1.0 0.0 5.99 1023 1023 A 152 TYR HD2 A 205 ASP H 1.0 0.0 5.10 1024 1024 A 152 TYR HD1 A 153 TYR H 1.0 0.0 5.93 1025 1025 A 152 TYR HD2 A 153 TYR H 1.0 0.0 6.00 1026 1026 A 152 TYR HD2 A 208 MET HE% 1.0 0.0 4.06 1027 1027 A 152 TYR HD2 A 152 TYR HB3 1.0 0.0 3.96 1028 1028 A 165 TYR HD2 A 165 TYR HB2 1.0 0.0 4.23 1029 1029 A 165 TYR HD1 A 165 TYR HB3 1.0 0.0 4.19 1030 1030 A 165 TYR HD2 A 165 TYR H 1.0 0.0 4.53 1031 1031 A 142 ILE HD1% A 153 TYR HE1 1.0 0.0 5.44 1032 1032 A 153 TYR HE2 A 142 ILE HD1% 1.0 0.0 6.00 1033 1033 A 157 MET HG2 A 153 TYR HE2 1.0 0.0 5.24 1034 1034 A 153 TYR HE1 A 212 VAL HB 1.0 0.0 4.65 1035 1035 A 157 MET HB2 A 153 TYR HE2 1.0 0.0 6.00 1036 1036 A 212 VAL HG1% A 153 TYR HE1 1.0 0.0 3.83 1037 1037 A 142 ILE HG13 A 153 TYR HE1 1.0 0.0 4.62 1038 1038 A 142 ILE HG2% A 153 TYR HE1 1.0 0.0 6.00 1039 1039 A 153 TYR HE2 A 142 ILE HG2% 1.0 0.0 6.00 1040 1040 A 153 TYR HA A 153 TYR HE1 1.0 0.0 6.00 1041 1041 A 208 MET HA A 153 TYR HE1 1.0 0.0 6.00 1042 1042 A 154 ARG HA A 153 TYR HE2 1.0 0.0 5.11 1043 1043 A 153 TYR HE2 A 141 LEU H 1.0 0.0 5.15 1044 1044 A 153 TYR HD1 A 209 MET H 1.0 0.0 5.20 1045 1045 A 154 ARG HA A 153 TYR HD2 1.0 0.0 4.88 1046 1046 A 157 MET HG2 A 153 TYR HD2 1.0 0.0 4.68 1047 1047 A 153 TYR HD1 A 208 MET HB2 1.0 0.0 4.13 1048 1048 A 153 TYR HD2 A 157 MET HB3 1.0 0.0 4.76 1049 1049 A 212 VAL HG1% A 153 TYR HD1 1.0 0.0 5.19 1050 1050 A 158 TYR HD2 A 157 MET HB3 1.0 0.0 6.00 1051 1051 A 172 TYR HD2 A 177 THR HG2% 1.0 0.0 4.10 1052 1052 A 172 TYR HD2 A 178 PHE HB2 1.0 0.0 4.46 1053 1053 A 172 TYR HD1 A 178 PHE HD1 1.0 0.0 4.56 1054 1054 A 158 TYR HD2 A 158 TYR H 1.0 0.0 4.57 1055 1055 A 172 TYR HE1 A 168 PRO HG2 1.0 0.0 5.43 1056 1056 A 172 TYR HE2 A 181 ASP HBy 1.0 0.0 4.85 1057 1057 A 177 THR HA A 172 TYR HE2 1.0 0.0 4.94 1058 1058 A 226 GLN HA A 229 TYR HE2 1.0 0.0 5.24 1059 1059 A 201 PHE HB3 A 160 TYR HE2 1.0 0.0 4.34 1060 1060 A 175 GLN HA A 221 TYR HE2 1.0 0.0 3.94 1061 1061 A 208 MET HB2 A 160 TYR HE1 1.0 0.0 3.93 1062 1062 A 220 GLN HG3 A 166 TYR HE2 1.0 0.0 4.09 1063 1063 A 179 VAL HG2% A 221 TYR HE2 1.0 0.0 5.27 1064 1064 A 164 VAL HG2% A 166 TYR HE2 1.0 0.0 4.02 1065 1065 A 160 TYR HE2 A 205 ASP HB3 1.0 0.0 4.10 1066 1066 A 212 VAL HG1% A 160 TYR HE1 1.0 0.0 4.05 1067 1067 A 225 SER H A 221 TYR HE1 1.0 0.0 5.76 1068 1068 A 178 PHE HD1 A 221 TYR HE1 1.0 0.0 4.79 1069 1069 A 153 TYR HD1 A 160 TYR HE1 1.0 0.0 3.89 1070 1070 A 221 TYR HE2 A 175 GLN HE21 1.0 0.0 4.00 1071 1071 A 166 TYR HE1 A 134 GLY H 1.0 0.0 5.69 1072 1072 A 166 TYR HE2 A 134 GLY H 1.0 0.0 6.00 1073 1073 A 132 MET HB2 A 166 TYR HE1 1.0 0.0 4.90 1074 1074 A 166 TYR HE2 A 135 SER H 1.0 0.0 4.84 1075 1075 A 229 TYR HD2 A 229 TYR H 1.0 0.0 3.68 1076 1076 A 229 TYR HD2 A 229 TYR HB2 1.0 0.0 3.42 1077 1077 A 229 TYR HD2 A 226 GLN HB3 1.0 0.0 5.18 1078 1078 A 229 TYR HB3 A 229 TYR HD1 1.0 0.0 3.54 1079 1079 A 166 TYR HD1 A 132 MET HB2 1.0 0.0 5.05 1080 1080 A 220 GLN HG3 A 166 TYR HD2 1.0 0.0 5.30 1081 1081 A 166 TYR HD1 A 166 TYR H 1.0 0.0 4.41 1082 1082 A 166 TYR HD1 A 134 GLY H 1.0 0.0 6.00 1083 1083 A 166 TYR HD2 A 134 GLY H 1.0 0.0 6.00 1084 1084 A 172 TYR HE1 A 178 PHE HD1 1.0 0.0 4.54 1085 1085 A 169 VAL HA A 172 TYR HE1 1.0 0.0 4.93 1086 1086 A 168 PRO HD2 A 172 TYR HE1 1.0 0.0 4.66 1087 1087 A 172 TYR HE2 A 178 PHE HB2 1.0 0.0 5.40 1088 1088 A 177 THR HG2% A 172 TYR HE2 1.0 0.0 4.47 1089 1089 A 178 PHE HD2 A 224 GLU HG3 1.0 0.0 6.00 1090 1090 A 220 GLN HB3 A 178 PHE HD2 1.0 0.0 5.99 1091 1091 A 169 VAL HB A 178 PHE HD1 1.0 0.0 6.00 1092 1092 A 166 TYR HD2 A 178 PHE HD2 1.0 0.0 4.48 1093 1093 A 180 HIS HD2 A 179 VAL HG1% 1.0 0.0 4.68 1094 1094 A 180 HIS HD2 A 180 HIS HB2 1.0 0.0 4.36 1095 1095 A 180 HIS HD2 A 176 ASN HB2 1.0 0.0 5.09 1096 1096 A 159 ARG HB3 A 201 PHE HE1 1.0 0.0 4.82 1097 1097 A 159 ARG HB2 A 201 PHE HE1 1.0 0.0 5.01 1098 1098 A 228 TYR HD2 A 169 VAL HB 1.0 0.0 5.54 1099 1099 A 228 TYR HD1 A 231 ARG HDx 1.0 0.0 5.55 1100 1100 A 228 TYR HD1 A 231 ARG HDy 1.0 0.0 5.55 1101 1101 A 228 TYR HD1 A 224 GLU HB3 1.0 0.0 5.64 1102 1102 A 228 TYR HD1 A 228 TYR H 1.0 0.0 3.93 1103 1103 A 228 TYR HE1 A 231 ARG HDx 1.0 0.0 6.00 1104 1104 A 228 TYR HE1 A 231 ARG HDy 1.0 0.0 6.00 1105 1105 A 228 TYR HE2 A 170 ASP HB3 1.0 0.0 4.10 1106 1106 A 98 THR HG2% A 98 THR H 1.0 0.0 5.06 1107 1107 A 177 THR HA A 180 HIS H 1.0 0.0 4.35 1108 1108 A 180 HIS HB2 A 180 HIS H 1.0 0.0 3.50 1109 1109 A 221 TYR HA A 224 GLU H 1.0 0.0 4.60 1110 1110 A 180 HIS H A 178 PHE HB3 1.0 0.0 5.83 1111 1111 A 179 VAL HG1% A 180 HIS H 1.0 0.0 4.89 1112 1112 A 179 VAL HG2% A 180 HIS H 1.0 0.0 5.22 1113 1113 A 180 HIS H A 181 ASP H 1.0 0.0 4.15 1114 1114 A 180 HIS HD2 A 180 HIS H 1.0 0.0 4.89 1115 1115 A 180 HIS H A 179 VAL H 1.0 0.0 4.48 1116 1116 A 179 VAL HB A 180 HIS H 1.0 0.0 5.36 1117 1117 A 177 THR HG2% A 180 HIS H 1.0 0.0 5.58 1118 1118 A 100 SER HBy A 101 GLN H 1.0 0.0 5.88 1119 1119 A 101 GLN H A 100 SER HBx 1.0 0.0 5.88 1120 1120 A 101 GLN H A 100 SER HA 1.0 0.0 3.82 1121 1121 A 101 GLN H A 102 TRP H 1.0 0.0 5.35 1122 1122 A 104 LYS H A 103 ASN HBx 1.0 0.0 5.60 1123 1123 A 104 LYS H A 103 ASN HBy 1.0 0.0 5.60 1124 1124 A 104 LYS H A 104 LYS HGy 1.0 0.0 5.20 1125 1125 A 104 LYS H A 104 LYS HGx 1.0 0.0 5.20 1126 1126 A 104 LYS H A 103 ASN HA 1.0 0.0 3.36 1127 1127 A 176 ASN H A 176 ASN HD21 1.0 0.0 4.55 1128 1128 A 176 ASN HD22 A 176 ASN H 1.0 0.0 4.52 1129 1129 A 105 PRO HA A 106 SER H 1.0 0.0 3.16 1130 1130 A 106 SER H A 105 PRO HBx 1.0 0.0 4.57 1131 1131 A 106 SER H A 105 PRO HBy 1.0 0.0 4.57 1132 1132 A 175 GLN HB3 A 176 ASN H 1.0 0.0 4.53 1133 1133 A 179 VAL HG2% A 176 ASN H 1.0 0.0 5.14 1134 1134 A 106 SER HA A 107 LYS H 1.0 0.0 3.29 1135 1135 A 107 LYS H A 106 SER HBx 1.0 0.0 5.48 1136 1136 A 107 LYS H A 106 SER HBy 1.0 0.0 5.48 1137 1137 A 108 PRO HB2 A 109 LYS H 1.0 0.0 4.60 1138 1138 A 109 LYS H A 108 PRO HA 1.0 0.0 3.18 1139 1139 A 101 GLN H A 100 SER H 1.0 0.0 4.41 1140 1140 A 109 LYS H A 110 THR H 1.0 0.0 5.05 1141 1141 A 110 THR H A 111 ASN H 1.0 0.0 5.61 1142 1142 A 109 LYS HA A 110 THR H 1.0 0.0 3.20 1143 1143 A 111 ASN HA A 110 THR H 1.0 0.0 5.40 1144 1144 A 110 THR HG2% A 110 THR H 1.0 0.0 4.49 1145 1145 A 98 THR HG2% A 99 HIS H 1.0 0.0 5.19 1146 1146 A 110 THR HG2% A 111 ASN H 1.0 0.0 5.65 1147 1147 A 111 ASN H A 111 ASN HBy 1.0 0.0 4.66 1148 1148 A 111 ASN H A 111 ASN HBx 1.0 0.0 4.66 1149 1149 A 98 THR HA A 99 HIS H 1.0 0.0 3.96 1150 1150 A 111 ASN H A 112 MET H 1.0 0.0 4.92 1151 1151 A 98 THR H A 99 HIS H 1.0 0.0 5.45 1152 1152 A 112 MET HA A 113 LYS H 1.0 0.0 3.38 1153 1153 A 113 LYS H A 113 LYS HGx 1.0 0.0 5.88 1154 1154 A 113 LYS H A 113 LYS HGy 1.0 0.0 5.88 1155 1155 A 115 VAL HA A 116 ALA H 1.0 0.0 3.17 1156 1156 A 116 ALA H A 115 VAL H 1.0 0.0 4.83 1157 1157 A 116 ALA H A 115 VAL HB 1.0 0.0 4.65 1158 1158 A 116 ALA HB% A 116 ALA H 1.0 0.0 3.54 1159 1159 A 115 VAL HG1% A 116 ALA H 1.0 0.0 4.33 1160 1160 A 116 ALA HA A 117 GLY H 1.0 0.0 3.32 1161 1161 A 98 THR H A 97 GLY H 1.0 0.0 5.17 1162 1162 A 117 GLY H A 118 ALA H 1.0 0.0 5.52 1163 1163 A 130 GLY H A 124 VAL HGx% 1.0 0.0 6.00 1164 1164 A 130 GLY H A 124 VAL HGy% 1.0 0.0 6.00 1165 1165 A 116 ALA HB% A 117 GLY H 1.0 0.0 4.11 1166 1166 A 131 TYR HB3 A 130 GLY H 1.0 0.0 4.74 1167 1167 A 131 TYR HD1 A 130 GLY H 1.0 0.0 4.67 1168 1168 A 131 TYR HE1 A 130 GLY H 1.0 0.0 5.05 1169 1169 A 128 LEU HA A 130 GLY H 1.0 0.0 4.75 1170 1170 A 131 TYR H A 130 GLY H 1.0 0.0 3.94 1171 1171 A 118 ALA H A 117 GLY HAy 1.0 0.0 3.73 1172 1172 A 118 ALA H A 117 GLY HAx 1.0 0.0 3.73 1173 1173 A 118 ALA H A 118 ALA HB% 1.0 0.0 3.39 1174 1174 A 118 ALA HB% A 119 ALA H 1.0 0.0 3.56 1175 1175 A 119 ALA H A 119 ALA HB% 1.0 0.0 3.70 1176 1176 A 119 ALA H A 118 ALA HA 1.0 0.0 3.12 1177 1177 A 219 THR HA A 218 ILE H 1.0 0.0 5.96 1178 1178 A 119 ALA HA A 120 ALA H 1.0 0.0 3.27 1179 1179 A 120 ALA HA A 121 ALA H 1.0 0.0 3.45 1180 1180 A 120 ALA H A 120 ALA HB% 1.0 0.0 3.30 1181 1181 A 121 ALA H A 121 ALA HB% 1.0 0.0 3.63 1182 1182 A 121 ALA HB% A 122 GLY H 1.0 0.0 3.94 1183 1183 A 122 GLY H A 121 ALA HA 1.0 0.0 3.25 1184 1184 A 127 GLY HA3 A 127 GLY H 1.0 0.0 3.05 1185 1185 A 128 LEU HB2 A 127 GLY H 1.0 0.0 4.69 1186 1186 A 125 VAL HB A 127 GLY H 1.0 0.0 4.94 1187 1187 A 125 VAL HG1% A 127 GLY H 1.0 0.0 4.17 1188 1188 A 128 LEU HD1% A 127 GLY H 1.0 0.0 5.98 1189 1189 A 123 ALA HB% A 123 ALA H 1.0 0.0 3.23 1190 1190 A 122 GLY H A 123 ALA H 1.0 0.0 3.96 1191 1191 A 123 ALA HA A 124 VAL H 1.0 0.0 3.19 1192 1192 A 206 ILE HB A 206 ILE H 1.0 0.0 3.36 1193 1193 A 123 ALA HB% A 124 VAL H 1.0 0.0 3.58 1194 1194 A 125 VAL HG2% A 125 VAL H 1.0 0.0 3.16 1195 1195 A 123 ALA HB% A 125 VAL H 1.0 0.0 5.54 1196 1196 A 125 VAL HB A 125 VAL H 1.0 0.0 3.43 1197 1197 A 123 ALA HA A 125 VAL H 1.0 0.0 5.49 1198 1198 A 128 LEU HA A 125 VAL H 1.0 0.0 6.00 1199 1199 A 124 VAL HA A 125 VAL H 1.0 0.0 3.12 1200 1200 A 129 GLY HA2 A 125 VAL H 1.0 0.0 4.74 1201 1201 A 125 VAL H A 126 GLY H 1.0 0.0 5.22 1202 1202 A 129 GLY H A 125 VAL H 1.0 0.0 4.31 1203 1203 A 131 TYR HD1 A 125 VAL H 1.0 0.0 5.01 1204 1204 A 127 GLY H A 126 GLY H 1.0 0.0 3.72 1205 1205 A 125 VAL HA A 126 GLY H 1.0 0.0 3.10 1206 1206 A 126 GLY HA3 A 126 GLY H 1.0 0.0 3.13 1207 1207 A 125 VAL HG1% A 126 GLY H 1.0 0.0 3.67 1208 1208 A 125 VAL HB A 126 GLY H 1.0 0.0 4.11 1209 1209 A 129 GLY H A 128 LEU H 1.0 0.0 3.77 1210 1210 A 143 HIS H A 144 PHE H 1.0 0.0 4.81 1211 1211 A 127 GLY HA2 A 128 LEU H 1.0 0.0 3.71 1212 1212 A 128 LEU HB2 A 128 LEU H 1.0 0.0 3.26 1213 1213 A 128 LEU HD1% A 128 LEU H 1.0 0.0 4.98 1214 1214 A 143 HIS HB3 A 143 HIS H 1.0 0.0 4.34 1215 1215 A 143 HIS HB2 A 143 HIS H 1.0 0.0 4.04 1216 1216 A 142 ILE HG2% A 143 HIS H 1.0 0.0 3.88 1217 1217 A 142 ILE HD1% A 143 HIS H 1.0 0.0 4.47 1218 1218 A 142 ILE HA A 143 HIS H 1.0 0.0 3.37 1219 1219 A 143 HIS H A 142 ILE H 1.0 0.0 5.16 1220 1220 A 213 VAL H A 214 GLU H 1.0 0.0 4.72 1221 1221 A 214 GLU H A 215 GLN H 1.0 0.0 4.72 1222 1222 A 183 VAL HG2% A 214 GLU H 1.0 0.0 4.37 1223 1223 A 125 VAL HG2% A 128 LEU H 1.0 0.0 5.00 1224 1224 A 213 VAL HG2% A 214 GLU H 1.0 0.0 5.25 1225 1225 A 128 LEU HB2 A 129 GLY H 1.0 0.0 3.95 1226 1226 A 128 LEU HD2% A 129 GLY H 1.0 0.0 4.64 1227 1227 A 129 GLY HA2 A 129 GLY H 1.0 0.0 3.27 1228 1228 A 131 TYR HD1 A 129 GLY H 1.0 0.0 4.90 1229 1229 A 131 TYR H A 129 GLY H 1.0 0.0 4.99 1230 1230 A 129 GLY H A 130 GLY H 1.0 0.0 3.87 1231 1231 A 131 TYR HD1 A 131 TYR H 1.0 0.0 3.75 1232 1232 A 131 TYR HB3 A 131 TYR H 1.0 0.0 3.69 1233 1233 A 132 MET HB2 A 132 MET H 1.0 0.0 4.41 1234 1234 A 132 MET HB3 A 132 MET H 1.0 0.0 4.46 1235 1235 A 132 MET HG3 A 132 MET H 1.0 0.0 4.39 1236 1236 A 131 TYR HB3 A 132 MET H 1.0 0.0 4.57 1237 1237 A 131 TYR HD2 A 132 MET H 1.0 0.0 4.58 1238 1238 A 166 TYR H A 132 MET H 1.0 0.0 4.64 1239 1239 A 131 TYR H A 132 MET H 1.0 0.0 5.36 1240 1240 A 132 MET H A 133 LEU H 1.0 0.0 5.01 1241 1241 A 132 MET HA A 133 LEU H 1.0 0.0 3.65 1242 1242 A 133 LEU HD2% A 133 LEU H 1.0 0.0 4.99 1243 1243 A 133 LEU HD1% A 133 LEU H 1.0 0.0 4.83 1244 1244 A 133 LEU HB2 A 133 LEU H 1.0 0.0 3.84 1245 1245 A 132 MET HG2 A 133 LEU H 1.0 0.0 4.51 1246 1246 A 132 MET HB3 A 133 LEU H 1.0 0.0 3.90 1247 1247 A 133 LEU HB3 A 133 LEU H 1.0 0.0 4.29 1248 1248 A 123 ALA HB% A 133 LEU H 1.0 0.0 4.85 1249 1249 A 133 LEU HG A 133 LEU H 1.0 0.0 5.34 1250 1250 A 133 LEU HD2% A 134 GLY H 1.0 0.0 4.53 1251 1251 A 134 GLY HA3 A 135 SER H 1.0 0.0 3.60 1252 1252 A 135 SER HB2 A 135 SER H 1.0 0.0 3.94 1253 1253 A 220 GLN HG3 A 135 SER H 1.0 0.0 5.04 1254 1254 A 163 GLN HG3 A 135 SER H 1.0 0.0 4.89 1255 1255 A 163 GLN HG2 A 135 SER H 1.0 0.0 4.96 1256 1256 A 135 SER H A 220 GLN HE2x 1.0 0.0 4.80 1257 1257 A 135 SER H A 220 GLN HE2y 1.0 0.0 4.80 1258 1258 A 135 SER H A 136 ALA H 1.0 0.0 4.99 1259 1259 A 134 GLY H A 135 SER H 1.0 0.0 4.82 1260 1260 A 136 ALA H A 163 GLN HE22 1.0 0.0 4.99 1261 1261 A 136 ALA H A 163 GLN HE21 1.0 0.0 4.86 1262 1262 A 136 ALA HB% A 136 ALA H 1.0 0.0 3.51 1263 1263 A 163 GLN HB2 A 136 ALA H 1.0 0.0 5.46 1264 1264 A 163 GLN HG2 A 136 ALA H 1.0 0.0 4.75 1265 1265 A 163 GLN HG3 A 136 ALA H 1.0 0.0 4.52 1266 1266 A 135 SER HB2 A 136 ALA H 1.0 0.0 4.91 1267 1267 A 135 SER HB3 A 136 ALA H 1.0 0.0 5.22 1268 1268 A 135 SER HA A 136 ALA H 1.0 0.0 3.51 1269 1269 A 187 VAL HG1% A 187 VAL H 1.0 0.0 3.70 1270 1270 A 137 MET H A 136 ALA HB% 1.0 0.0 3.93 1271 1271 A 186 THR HG2% A 187 VAL H 1.0 0.0 4.47 1272 1272 A 187 VAL H A 187 VAL HB 1.0 0.0 4.24 1273 1273 A 137 MET HG3 A 137 MET H 1.0 0.0 4.11 1274 1274 A 137 MET HB3 A 137 MET H 1.0 0.0 3.90 1275 1275 A 137 MET H A 136 ALA HA 1.0 0.0 3.99 1276 1276 A 186 THR HB A 187 VAL H 1.0 0.0 4.20 1277 1277 A 187 VAL H A 188 LYS H 1.0 0.0 4.44 1278 1278 A 186 THR H A 187 VAL H 1.0 0.0 4.49 1279 1279 A 187 VAL H A 189 GLN H 1.0 0.0 4.61 1280 1280 A 137 MET H A 138 SER H 1.0 0.0 5.13 1281 1281 A 137 MET HG3 A 138 SER H 1.0 0.0 4.27 1282 1282 A 137 MET HB2 A 138 SER H 1.0 0.0 3.67 1283 1283 A 137 MET HA A 138 SER H 1.0 0.0 3.79 1284 1284 A 139 ARG H A 139 ARG HGy 1.0 0.0 5.11 1285 1285 A 139 ARG H A 139 ARG HGx 1.0 0.0 5.11 1286 1286 A 138 SER HA A 139 ARG H 1.0 0.0 3.67 1287 1287 A 138 SER H A 139 ARG H 1.0 0.0 5.20 1288 1288 A 157 MET HE% A 141 LEU H 1.0 0.0 6.00 1289 1289 A 140 PRO HA A 141 LEU H 1.0 0.0 3.60 1290 1290 A 140 PRO HD2 A 141 LEU H 1.0 0.0 5.34 1291 1291 A 141 LEU H A 141 LEU HDx% 1.0 0.0 5.49 1292 1292 A 141 LEU H A 141 LEU HDy% 1.0 0.0 5.49 1293 1293 A 142 ILE HG2% A 142 ILE H 1.0 0.0 4.50 1294 1294 A 142 ILE HD1% A 142 ILE H 1.0 0.0 4.67 1295 1295 A 142 ILE HB A 142 ILE H 1.0 0.0 3.81 1296 1296 A 212 VAL HG2% A 142 ILE H 1.0 0.0 5.51 1297 1297 A 140 PRO HG2 A 142 ILE H 1.0 0.0 6.00 1298 1298 A 157 MET HE% A 142 ILE H 1.0 0.0 6.00 1299 1299 A 141 LEU HG A 142 ILE H 1.0 0.0 5.89 1300 1300 A 141 LEU HA A 142 ILE H 1.0 0.0 3.82 1301 1301 A 153 TYR HE2 A 142 ILE H 1.0 0.0 4.07 1302 1302 A 153 TYR HD2 A 142 ILE H 1.0 0.0 4.55 1303 1303 A 141 LEU H A 142 ILE H 1.0 0.0 4.86 1304 1304 A 144 PHE HB2 A 144 PHE H 1.0 0.0 4.40 1305 1305 A 144 PHE HB3 A 144 PHE H 1.0 0.0 4.34 1306 1306 A 144 PHE HE2 A 144 PHE H 1.0 0.0 4.78 1307 1307 A 144 PHE HD2 A 144 PHE H 1.0 0.0 4.16 1308 1308 A 145 GLY H A 144 PHE H 1.0 0.0 4.30 1309 1309 A 143 HIS HA A 145 GLY H 1.0 0.0 4.49 1310 1310 A 144 PHE HB3 A 145 GLY H 1.0 0.0 4.76 1311 1311 A 144 PHE HB2 A 145 GLY H 1.0 0.0 4.34 1312 1312 A 146 ASN H A 150 ASP H 1.0 0.0 4.89 1313 1313 A 145 GLY H A 146 ASN H 1.0 0.0 3.62 1314 1314 A 144 PHE H A 146 ASN H 1.0 0.0 4.60 1315 1315 A 146 ASN H A 145 GLY HAy 1.0 0.0 3.96 1316 1316 A 146 ASN H A 145 GLY HAx 1.0 0.0 3.96 1317 1317 A 144 PHE HB3 A 146 ASN H 1.0 0.0 4.50 1318 1318 A 144 PHE HB2 A 146 ASN H 1.0 0.0 3.84 1319 1319 A 216 MET HE% A 163 GLN H 1.0 0.0 4.69 1320 1320 A 164 VAL HG1% A 163 GLN H 1.0 0.0 4.95 1321 1321 A 136 ALA HB% A 163 GLN H 1.0 0.0 4.62 1322 1322 A 163 GLN HB2 A 163 GLN H 1.0 0.0 4.01 1323 1323 A 163 GLN HB3 A 163 GLN H 1.0 0.0 4.14 1324 1324 A 161 PRO HA A 163 GLN H 1.0 0.0 4.72 1325 1325 A 163 GLN H A 162 ASN H 1.0 0.0 3.76 1326 1326 A 146 ASN H A 147 ASP H 1.0 0.0 5.14 1327 1327 A 147 ASP H A 148 TYR H 1.0 0.0 4.15 1328 1328 A 150 ASP H A 147 ASP H 1.0 0.0 5.60 1329 1329 A 147 ASP H A 146 ASN HA 1.0 0.0 3.87 1330 1330 A 148 TYR HA A 147 ASP H 1.0 0.0 5.96 1331 1331 A 148 TYR HB3 A 147 ASP H 1.0 0.0 5.23 1332 1332 A 148 TYR HB3 A 148 TYR H 1.0 0.0 4.12 1333 1333 A 149 GLU H A 148 TYR HB3 1.0 0.0 4.25 1334 1334 A 148 TYR HB2 A 148 TYR H 1.0 0.0 3.68 1335 1335 A 148 TYR H A 147 ASP HBy 1.0 0.0 4.86 1336 1336 A 148 TYR H A 147 ASP HBx 1.0 0.0 4.86 1337 1337 A 148 TYR H A 146 ASN HA 1.0 0.0 4.73 1338 1338 A 149 GLU H A 146 ASN H 1.0 0.0 6.00 1339 1339 A 149 GLU HB3 A 150 ASP H 1.0 0.0 4.12 1340 1340 A 208 MET HE% A 150 ASP H 1.0 0.0 4.68 1341 1341 A 148 TYR HB3 A 150 ASP H 1.0 0.0 5.22 1342 1342 A 148 TYR HD2 A 150 ASP H 1.0 0.0 5.63 1343 1343 A 144 PHE HE2 A 150 ASP H 1.0 0.0 4.96 1344 1344 A 144 PHE HD2 A 150 ASP H 1.0 0.0 4.41 1345 1345 A 145 GLY H A 150 ASP H 1.0 0.0 6.00 1346 1346 A 153 TYR H A 150 ASP H 1.0 0.0 6.00 1347 1347 A 149 GLU H A 150 ASP H 1.0 0.0 4.07 1348 1348 A 151 ARG H A 152 TYR H 1.0 0.0 4.13 1349 1349 A 152 TYR HD1 A 151 ARG H 1.0 0.0 5.90 1350 1350 A 151 ARG HB2 A 151 ARG H 1.0 0.0 3.89 1351 1351 A 151 ARG HB3 A 151 ARG H 1.0 0.0 4.05 1352 1352 A 151 ARG H A 151 ARG HGy 1.0 0.0 5.13 1353 1353 A 151 ARG H A 151 ARG HGx 1.0 0.0 5.13 1354 1354 A 148 TYR HA A 151 ARG H 1.0 0.0 4.60 1355 1355 A 152 TYR H A 151 ARG HGy 1.0 0.0 5.08 1356 1356 A 152 TYR H A 151 ARG HGx 1.0 0.0 5.08 1357 1357 A 208 MET HE% A 152 TYR H 1.0 0.0 5.27 1358 1358 A 151 ARG HB3 A 152 TYR H 1.0 0.0 4.46 1359 1359 A 152 TYR HB3 A 152 TYR H 1.0 0.0 4.09 1360 1360 A 152 TYR HB2 A 152 TYR H 1.0 0.0 4.11 1361 1361 A 149 GLU HA A 152 TYR H 1.0 0.0 4.54 1362 1362 A 148 TYR HA A 152 TYR H 1.0 0.0 5.44 1363 1363 A 152 TYR HD1 A 152 TYR H 1.0 0.0 4.18 1364 1364 A 153 TYR H A 152 TYR H 1.0 0.0 4.40 1365 1365 A 144 PHE HE2 A 153 TYR H 1.0 0.0 4.16 1366 1366 A 153 TYR HD2 A 153 TYR H 1.0 0.0 5.13 1367 1367 A 208 MET HE% A 153 TYR H 1.0 0.0 4.42 1368 1368 A 149 GLU HB3 A 153 TYR H 1.0 0.0 5.44 1369 1369 A 152 TYR HB3 A 153 TYR H 1.0 0.0 4.42 1370 1370 A 152 TYR HB2 A 153 TYR H 1.0 0.0 4.57 1371 1371 A 153 TYR HB3 A 153 TYR H 1.0 0.0 4.16 1372 1372 A 153 TYR HB2 A 153 TYR H 1.0 0.0 4.21 1373 1373 A 157 MET HB3 A 154 ARG H 1.0 0.0 5.73 1374 1374 A 154 ARG HG3 A 154 ARG H 1.0 0.0 3.60 1375 1375 A 153 TYR HB2 A 154 ARG H 1.0 0.0 4.74 1376 1376 A 153 TYR HB3 A 154 ARG H 1.0 0.0 4.42 1377 1377 A 153 TYR H A 154 ARG H 1.0 0.0 4.42 1378 1378 A 153 TYR HD2 A 154 ARG H 1.0 0.0 4.27 1379 1379 A 155 GLU H A 156 ASN HD21 1.0 0.0 4.67 1380 1380 A 156 ASN HD22 A 155 GLU H 1.0 0.0 5.79 1381 1381 A 153 TYR H A 155 GLU H 1.0 0.0 5.17 1382 1382 A 154 ARG HB2 A 155 GLU H 1.0 0.0 4.06 1383 1383 A 155 GLU HG3 A 155 GLU H 1.0 0.0 4.08 1384 1384 A 155 GLU HG2 A 155 GLU H 1.0 0.0 4.04 1385 1385 A 155 GLU HB2 A 155 GLU H 1.0 0.0 3.60 1386 1386 A 157 MET HB3 A 156 ASN H 1.0 0.0 5.05 1387 1387 A 156 ASN HB2 A 156 ASN H 1.0 0.0 4.05 1388 1388 A 155 GLU HB2 A 156 ASN H 1.0 0.0 4.09 1389 1389 A 153 TYR HA A 156 ASN H 1.0 0.0 4.65 1390 1390 A 154 ARG HA A 156 ASN H 1.0 0.0 4.72 1391 1391 A 157 MET HA A 156 ASN H 1.0 0.0 5.22 1392 1392 A 156 ASN HD21 A 156 ASN H 1.0 0.0 4.22 1393 1393 A 156 ASN HD22 A 156 ASN H 1.0 0.0 4.98 1394 1394 A 155 GLU HB2 A 156 ASN HD21 1.0 0.0 5.14 1395 1395 A 155 GLU HB2 A 156 ASN HD22 1.0 0.0 4.68 1396 1396 A 152 TYR HA A 156 ASN HD22 1.0 0.0 5.06 1397 1397 A 156 ASN H A 157 MET H 1.0 0.0 3.99 1398 1398 A 157 MET HG2 A 157 MET H 1.0 0.0 4.19 1399 1399 A 157 MET HG3 A 157 MET H 1.0 0.0 4.05 1400 1400 A 157 MET HB3 A 157 MET H 1.0 0.0 4.21 1401 1401 A 128 LEU HB3 A 131 TYR H 1.0 0.0 4.32 1402 1402 A 157 MET HG3 A 158 TYR H 1.0 0.0 4.46 1403 1403 A 157 MET HB2 A 158 TYR H 1.0 0.0 5.01 1404 1404 A 157 MET HB3 A 158 TYR H 1.0 0.0 4.87 1405 1405 A 157 MET HG2 A 158 TYR H 1.0 0.0 4.58 1406 1406 A 156 ASN HA A 158 TYR H 1.0 0.0 5.01 1407 1407 A 158 TYR HE2 A 158 TYR H 1.0 0.0 5.15 1408 1408 A 160 TYR HD2 A 159 ARG H 1.0 0.0 4.55 1409 1409 A 157 MET HA A 159 ARG H 1.0 0.0 5.03 1410 1410 A 159 ARG HG3 A 159 ARG H 1.0 0.0 4.45 1411 1411 A 159 ARG HB2 A 159 ARG H 1.0 0.0 4.05 1412 1412 A 159 ARG HB3 A 159 ARG H 1.0 0.0 4.43 1413 1413 A 159 ARG HB2 A 160 TYR H 1.0 0.0 4.31 1414 1414 A 159 ARG HG3 A 160 TYR H 1.0 0.0 5.44 1415 1415 A 160 TYR H A 159 ARG HB3 1.0 0.0 5.02 1416 1416 A 160 TYR HB2 A 160 TYR H 1.0 0.0 3.78 1417 1417 A 160 TYR H A 158 TYR HA 1.0 0.0 4.53 1418 1418 A 160 TYR HE2 A 160 TYR H 1.0 0.0 5.75 1419 1419 A 162 ASN H A 162 ASN HD22 1.0 0.0 5.32 1420 1420 A 161 PRO HA A 162 ASN H 1.0 0.0 3.80 1421 1421 A 161 PRO HB2 A 162 ASN H 1.0 0.0 4.73 1422 1422 A 161 PRO HB3 A 162 ASN H 1.0 0.0 4.58 1423 1423 A 136 ALA HB% A 162 ASN H 1.0 0.0 5.61 1424 1424 A 216 MET HE% A 162 ASN H 1.0 0.0 4.66 1425 1425 A 164 VAL HG1% A 162 ASN H 1.0 0.0 6.00 1426 1426 A 161 PRO HA A 162 ASN HD22 1.0 0.0 6.00 1427 1427 A 136 ALA HB% A 162 ASN HD21 1.0 0.0 4.94 1428 1428 A 133 LEU HD2% A 163 GLN HE21 1.0 0.0 5.13 1429 1429 A 133 LEU HD1% A 163 GLN HE21 1.0 0.0 4.88 1430 1430 A 133 LEU HG A 163 GLN HE21 1.0 0.0 5.65 1431 1431 A 163 GLN HB3 A 163 GLN HE21 1.0 0.0 5.32 1432 1432 A 135 SER HA A 163 GLN HE21 1.0 0.0 4.66 1433 1433 A 135 SER HA A 163 GLN HE22 1.0 0.0 4.61 1434 1434 A 133 LEU HD2% A 163 GLN HE22 1.0 0.0 4.92 1435 1435 A 133 LEU HD1% A 163 GLN HE22 1.0 0.0 4.75 1436 1436 A 133 LEU HB3 A 163 GLN HE22 1.0 0.0 5.30 1437 1437 A 163 GLN HG3 A 163 GLN HE22 1.0 0.0 4.58 1438 1438 A 164 VAL HG1% A 164 VAL H 1.0 0.0 4.44 1439 1439 A 164 VAL HG2% A 164 VAL H 1.0 0.0 4.18 1440 1440 A 163 GLN HB2 A 164 VAL H 1.0 0.0 4.63 1441 1441 A 163 GLN HB3 A 164 VAL H 1.0 0.0 4.49 1442 1442 A 163 GLN HG3 A 164 VAL H 1.0 0.0 5.09 1443 1443 A 163 GLN HA A 164 VAL H 1.0 0.0 4.00 1444 1444 A 164 VAL H A 134 GLY HA2 1.0 0.0 5.99 1445 1445 A 164 VAL H A 163 GLN H 1.0 0.0 5.08 1446 1446 A 164 VAL HB A 165 TYR H 1.0 0.0 4.35 1447 1447 A 164 VAL HG1% A 165 TYR H 1.0 0.0 4.57 1448 1448 A 164 VAL HG2% A 165 TYR H 1.0 0.0 4.76 1449 1449 A 166 TYR HB3 A 166 TYR H 1.0 0.0 4.57 1450 1450 A 165 TYR HB2 A 166 TYR H 1.0 0.0 4.52 1451 1451 A 185 ILE HB A 166 TYR H 1.0 0.0 5.87 1452 1452 A 132 MET HB2 A 166 TYR H 1.0 0.0 5.63 1453 1453 A 133 LEU HA A 166 TYR H 1.0 0.0 4.80 1454 1454 A 166 TYR HE1 A 166 TYR H 1.0 0.0 5.27 1455 1455 A 166 TYR HD1 A 167 ARG H 1.0 0.0 4.81 1456 1456 A 172 TYR HE1 A 167 ARG H 1.0 0.0 4.80 1457 1457 A 166 TYR HB3 A 167 ARG H 1.0 0.0 4.38 1458 1458 A 169 VAL H A 169 VAL HGx% 1.0 0.0 4.32 1459 1459 A 169 VAL H A 169 VAL HGy% 1.0 0.0 4.32 1460 1460 A 169 VAL HB A 169 VAL H 1.0 0.0 4.10 1461 1461 A 169 VAL H A 168 PRO HB2 1.0 0.0 4.42 1462 1462 A 168 PRO HA A 169 VAL H 1.0 0.0 3.94 1463 1463 A 178 PHE HD1 A 169 VAL H 1.0 0.0 6.00 1464 1464 A 171 GLN H A 172 TYR H 1.0 0.0 4.02 1465 1465 A 195 THR H A 197 LYS H 1.0 0.0 4.78 1466 1466 A 172 TYR HD1 A 171 GLN H 1.0 0.0 4.27 1467 1467 A 172 TYR HE1 A 171 GLN H 1.0 0.0 5.13 1468 1468 A 228 TYR HE2 A 170 ASP H 1.0 0.0 4.60 1469 1469 A 170 ASP H A 169 VAL H 1.0 0.0 4.24 1470 1470 A 172 TYR HA A 171 GLN H 1.0 0.0 5.42 1471 1471 A 195 THR HB A 195 THR H 1.0 0.0 3.99 1472 1472 A 194 THR HB A 195 THR H 1.0 0.0 3.95 1473 1473 A 172 TYR HB2 A 171 GLN H 1.0 0.0 4.69 1474 1474 A 170 ASP HB3 A 170 ASP H 1.0 0.0 3.82 1475 1475 A 171 GLN H A 171 GLN HBy 1.0 0.0 4.40 1476 1476 A 171 GLN H A 171 GLN HBx 1.0 0.0 4.40 1477 1477 A 195 THR HG2% A 195 THR H 1.0 0.0 3.67 1478 1478 A 194 THR HG2% A 195 THR H 1.0 0.0 4.31 1479 1479 A 170 ASP H A 168 PRO HB2 1.0 0.0 3.75 1480 1480 A 172 TYR H A 169 VAL HGx% 1.0 0.0 6.00 1481 1481 A 172 TYR H A 169 VAL HGy% 1.0 0.0 6.00 1482 1482 A 172 TYR H A 171 GLN HBy 1.0 0.0 5.12 1483 1483 A 172 TYR H A 171 GLN HBx 1.0 0.0 5.12 1484 1484 A 172 TYR HB3 A 172 TYR H 1.0 0.0 4.45 1485 1485 A 172 TYR HB2 A 172 TYR H 1.0 0.0 4.23 1486 1486 A 170 ASP HA A 172 TYR H 1.0 0.0 4.73 1487 1487 A 172 TYR HD1 A 172 TYR H 1.0 0.0 4.07 1488 1488 A 172 TYR H A 173 ASN H 1.0 0.0 5.11 1489 1489 A 172 TYR HD2 A 173 ASN H 1.0 0.0 4.78 1490 1490 A 172 TYR HB2 A 173 ASN H 1.0 0.0 5.11 1491 1491 A 177 THR HG2% A 173 ASN H 1.0 0.0 5.39 1492 1492 A 176 ASN HB2 A 176 ASN HD21 1.0 0.0 3.96 1493 1493 A 173 ASN HA A 173 ASN HD2y 1.0 0.0 5.31 1494 1494 A 173 ASN HA A 173 ASN HD2x 1.0 0.0 5.31 1495 1495 A 177 THR HG2% A 176 ASN HD21 1.0 0.0 4.69 1496 1496 A 172 TYR HB3 A 174 ASN H 1.0 0.0 3.89 1497 1497 A 172 TYR HB2 A 174 ASN H 1.0 0.0 4.94 1498 1498 A 177 THR HB A 174 ASN H 1.0 0.0 5.55 1499 1499 A 177 THR HB A 176 ASN HD21 1.0 0.0 5.93 1500 1500 A 173 ASN HA A 174 ASN H 1.0 0.0 3.97 1501 1501 A 173 ASN H A 174 ASN H 1.0 0.0 4.24 1502 1502 A 177 THR HA A 176 ASN HD21 1.0 0.0 4.72 1503 1503 A 180 HIS HB2 A 176 ASN HD21 1.0 0.0 5.28 1504 1504 A 221 TYR HE2 A 175 GLN H 1.0 0.0 5.45 1505 1505 A 174 ASN H A 175 GLN H 1.0 0.0 5.30 1506 1506 A 176 ASN HA A 175 GLN H 1.0 0.0 5.58 1507 1507 A 175 GLN H A 174 ASN HBy 1.0 0.0 4.70 1508 1508 A 175 GLN H A 174 ASN HBx 1.0 0.0 4.70 1509 1509 A 175 GLN H A 175 GLN HGx 1.0 0.0 4.63 1510 1510 A 175 GLN H A 175 GLN HGy 1.0 0.0 4.63 1511 1511 A 175 GLN HB3 A 175 GLN H 1.0 0.0 4.00 1512 1512 A 175 GLN HB3 A 175 GLN HE21 1.0 0.0 4.85 1513 1513 A 179 VAL HG2% A 175 GLN HE21 1.0 0.0 4.41 1514 1514 A 218 ILE HG2% A 175 GLN HE21 1.0 0.0 4.87 1515 1515 A 218 ILE HG13 A 175 GLN HE21 1.0 0.0 5.06 1516 1516 A 218 ILE HA A 175 GLN HE21 1.0 0.0 5.43 1517 1517 A 175 GLN HA A 175 GLN HE21 1.0 0.0 5.10 1518 1518 A 218 ILE HA A 175 GLN HE22 1.0 0.0 5.52 1519 1519 A 175 GLN HE22 A 175 GLN HB3 1.0 0.0 5.42 1520 1520 A 179 VAL HG2% A 175 GLN HE22 1.0 0.0 4.48 1521 1521 A 175 GLN HE22 A 218 ILE HG12 1.0 0.0 4.62 1522 1522 A 218 ILE HG13 A 175 GLN HE22 1.0 0.0 4.77 1523 1523 A 179 VAL HG2% A 177 THR H 1.0 0.0 5.49 1524 1524 A 177 THR HG2% A 177 THR H 1.0 0.0 3.96 1525 1525 A 176 ASN HB2 A 177 THR H 1.0 0.0 4.18 1526 1526 A 180 HIS HB2 A 177 THR H 1.0 0.0 5.28 1527 1527 A 177 THR HB A 177 THR H 1.0 0.0 4.16 1528 1528 A 177 THR H A 178 PHE H 1.0 0.0 4.10 1529 1529 A 172 TYR HD2 A 177 THR H 1.0 0.0 4.92 1530 1530 A 176 ASN HD21 A 177 THR H 1.0 0.0 4.62 1531 1531 A 177 THR HB A 178 PHE H 1.0 0.0 5.09 1532 1532 A 180 HIS HB2 A 178 PHE H 1.0 0.0 5.44 1533 1533 A 179 VAL HG2% A 178 PHE H 1.0 0.0 5.17 1534 1534 A 177 THR HG2% A 178 PHE H 1.0 0.0 5.12 1535 1535 A 179 VAL HG2% A 179 VAL H 1.0 0.0 3.93 1536 1536 A 218 ILE HD1% A 179 VAL H 1.0 0.0 5.76 1537 1537 A 179 VAL HB A 179 VAL H 1.0 0.0 4.24 1538 1538 A 178 PHE HB2 A 179 VAL H 1.0 0.0 4.43 1539 1539 A 176 ASN HA A 179 VAL H 1.0 0.0 4.74 1540 1540 A 179 VAL H A 178 PHE H 1.0 0.0 4.44 1541 1541 A 179 VAL HA A 182 CYS H 1.0 0.0 4.43 1542 1542 A 166 TYR HB3 A 182 CYS H 1.0 0.0 4.75 1543 1543 A 216 MET HG2 A 216 MET H 1.0 0.0 5.02 1544 1544 A 213 VAL HA A 216 MET H 1.0 0.0 4.32 1545 1545 A 216 MET HG3 A 216 MET H 1.0 0.0 4.19 1546 1546 A 216 MET HB2 A 216 MET H 1.0 0.0 3.77 1547 1547 A 212 VAL HG2% A 216 MET H 1.0 0.0 4.59 1548 1548 A 182 CYS H A 181 ASP H 1.0 0.0 4.28 1549 1549 A 183 VAL H A 182 CYS H 1.0 0.0 4.54 1550 1550 A 183 VAL H A 184 ASN H 1.0 0.0 4.43 1551 1551 A 179 VAL HG1% A 183 VAL H 1.0 0.0 4.62 1552 1552 A 183 VAL HB A 183 VAL H 1.0 0.0 4.06 1553 1553 A 217 CYS HB3 A 183 VAL H 1.0 0.0 4.61 1554 1554 A 179 VAL HA A 183 VAL H 1.0 0.0 4.76 1555 1555 A 180 HIS HA A 183 VAL H 1.0 0.0 4.87 1556 1556 A 183 VAL HB A 184 ASN H 1.0 0.0 4.73 1557 1557 A 184 ASN HB2 A 184 ASN H 1.0 0.0 3.78 1558 1558 A 184 ASN HB3 A 184 ASN H 1.0 0.0 4.17 1559 1559 A 181 ASP HA A 184 ASN H 1.0 0.0 4.72 1560 1560 A 182 CYS H A 184 ASN H 1.0 0.0 5.41 1561 1561 A 186 THR H A 184 ASN H 1.0 0.0 5.70 1562 1562 A 184 ASN H A 185 ILE H 1.0 0.0 4.40 1563 1563 A 183 VAL HG1% A 184 ASN H 1.0 0.0 4.03 1564 1564 A 185 ILE HB A 184 ASN H 1.0 0.0 5.38 1565 1565 A 187 VAL HG2% A 184 ASN HD21 1.0 0.0 4.87 1566 1566 A 184 ASN HB3 A 184 ASN HD21 1.0 0.0 3.99 1567 1567 A 181 ASP HA A 184 ASN HD21 1.0 0.0 5.88 1568 1568 A 185 ILE H A 184 ASN HD21 1.0 0.0 4.99 1569 1569 A 184 ASN HD22 A 188 LYS HG3 1.0 0.0 5.26 1570 1570 A 184 ASN HD22 A 185 ILE HD1% 1.0 0.0 5.03 1571 1571 A 184 ASN HD22 A 184 ASN HB3 1.0 0.0 4.25 1572 1572 A 185 ILE HB A 185 ILE H 1.0 0.0 4.04 1573 1573 A 185 ILE HG12 A 185 ILE H 1.0 0.0 3.95 1574 1574 A 185 ILE HD1% A 185 ILE H 1.0 0.0 4.56 1575 1575 A 185 ILE HG2% A 185 ILE H 1.0 0.0 4.36 1576 1576 A 184 ASN HB3 A 185 ILE H 1.0 0.0 4.11 1577 1577 A 181 ASP HA A 185 ILE H 1.0 0.0 4.82 1578 1578 A 165 TYR HD2 A 185 ILE H 1.0 0.0 5.93 1579 1579 A 188 LYS H A 185 ILE H 1.0 0.0 5.34 1580 1580 A 210 GLU H A 211 ARG H 1.0 0.0 4.31 1581 1581 A 210 GLU H A 208 MET H 1.0 0.0 4.61 1582 1582 A 210 GLU HG2 A 210 GLU H 1.0 0.0 4.15 1583 1583 A 210 GLU H A 210 GLU HB2 1.0 0.0 3.97 1584 1584 A 209 MET HB3 A 210 GLU H 1.0 0.0 4.57 1585 1585 A 212 VAL HG1% A 210 GLU H 1.0 0.0 4.91 1586 1586 A 207 LYS HA A 210 GLU H 1.0 0.0 4.44 1587 1587 A 185 ILE HG2% A 186 THR H 1.0 0.0 4.52 1588 1588 A 186 THR HG2% A 186 THR H 1.0 0.0 4.28 1589 1589 A 213 VAL HG1% A 186 THR H 1.0 0.0 4.88 1590 1590 A 187 VAL HG2% A 186 THR H 1.0 0.0 4.71 1591 1591 A 165 TYR HB2 A 186 THR H 1.0 0.0 5.13 1592 1592 A 183 VAL HA A 186 THR H 1.0 0.0 5.14 1593 1593 A 186 THR HB A 186 THR H 1.0 0.0 4.34 1594 1594 A 165 TYR HD2 A 186 THR H 1.0 0.0 4.92 1595 1595 A 186 THR H A 185 ILE H 1.0 0.0 4.37 1596 1596 A 188 LYS H A 189 GLN H 1.0 0.0 4.40 1597 1597 A 187 VAL HB A 188 LYS H 1.0 0.0 4.52 1598 1598 A 188 LYS HB2 A 188 LYS H 1.0 0.0 4.00 1599 1599 A 188 LYS HB3 A 188 LYS H 1.0 0.0 4.24 1600 1600 A 188 LYS HG2 A 188 LYS H 1.0 0.0 5.18 1601 1601 A 187 VAL HG2% A 188 LYS H 1.0 0.0 4.02 1602 1602 A 191 THR HG2% A 188 LYS H 1.0 0.0 5.68 1603 1603 A 186 THR HB A 188 LYS H 1.0 0.0 5.29 1604 1604 A 184 ASN HA A 188 LYS H 1.0 0.0 5.05 1605 1605 A 185 ILE HA A 188 LYS H 1.0 0.0 4.62 1606 1606 A 188 LYS HB3 A 189 GLN H 1.0 0.0 3.75 1607 1607 A 187 VAL HG2% A 189 GLN H 1.0 0.0 4.72 1608 1608 A 186 THR HG2% A 189 GLN H 1.0 0.0 5.50 1609 1609 A 188 LYS HG2 A 189 GLN H 1.0 0.0 4.99 1610 1610 A 177 THR HG2% A 176 ASN H 1.0 0.0 6.00 1611 1611 A 188 LYS HG3 A 189 GLN H 1.0 0.0 6.00 1612 1612 A 188 LYS HA A 189 GLN H 1.0 0.0 4.03 1613 1613 A 165 TYR HE2 A 189 GLN H 1.0 0.0 5.03 1614 1614 A 125 VAL HG1% A 189 GLN HE22 1.0 0.0 5.50 1615 1615 A 189 GLN HB2 A 189 GLN HE21 1.0 0.0 4.82 1616 1616 A 133 LEU HD1% A 189 GLN HE21 1.0 0.0 6.00 1617 1617 A 186 THR HA A 189 GLN HE21 1.0 0.0 6.00 1618 1618 A 211 ARG HB2 A 212 VAL H 1.0 0.0 4.69 1619 1619 A 191 THR HB A 191 THR H 1.0 0.0 4.26 1620 1620 A 188 LYS HA A 191 THR H 1.0 0.0 4.13 1621 1621 A 190 HIS HB2 A 191 THR H 1.0 0.0 4.99 1622 1622 A 191 THR HG2% A 192 VAL H 1.0 0.0 4.65 1623 1623 A 192 VAL H A 192 VAL HB 1.0 0.0 4.26 1624 1624 A 191 THR HB A 192 VAL H 1.0 0.0 4.34 1625 1625 A 193 THR H A 193 THR HG2% 1.0 0.0 3.86 1626 1626 A 193 THR H A 192 VAL HB 1.0 0.0 4.38 1627 1627 A 193 THR H A 190 HIS HA 1.0 0.0 4.80 1628 1628 A 110 THR HB A 110 THR H 1.0 0.0 4.08 1629 1629 A 225 SER H A 224 GLU HG3 1.0 0.0 5.30 1630 1630 A 224 GLU HB2 A 225 SER H 1.0 0.0 4.42 1631 1631 A 225 SER H A 224 GLU HG2 1.0 0.0 5.03 1632 1632 A 221 TYR HA A 225 SER H 1.0 0.0 4.74 1633 1633 A 225 SER H A 225 SER HBy 1.0 0.0 4.21 1634 1634 A 225 SER H A 225 SER HBx 1.0 0.0 4.21 1635 1635 A 228 TYR HD1 A 225 SER H 1.0 0.0 6.00 1636 1636 A 225 SER H A 229 TYR HE2 1.0 0.0 6.00 1637 1637 A 225 SER H A 228 TYR H 1.0 0.0 5.41 1638 1638 A 225 SER H A 226 GLN H 1.0 0.0 4.04 1639 1639 A 193 THR H A 194 THR H 1.0 0.0 3.91 1640 1640 A 195 THR H A 194 THR H 1.0 0.0 4.23 1641 1641 A 194 THR HB A 194 THR H 1.0 0.0 4.05 1642 1642 A 197 LYS HG2 A 194 THR H 1.0 0.0 5.26 1643 1643 A 193 THR HG2% A 194 THR H 1.0 0.0 4.07 1644 1644 A 194 THR HG2% A 194 THR H 1.0 0.0 4.46 1645 1645 A 195 THR HG2% A 196 THR H 1.0 0.0 3.68 1646 1646 A 197 LYS HG2 A 196 THR H 1.0 0.0 4.99 1647 1647 A 197 LYS HB3 A 196 THR H 1.0 0.0 5.11 1648 1648 A 194 THR HG2% A 196 THR H 1.0 0.0 5.62 1649 1649 A 196 THR H A 196 THR HB 1.0 0.0 4.17 1650 1650 A 197 LYS H A 196 THR H 1.0 0.0 3.89 1651 1651 A 195 THR H A 196 THR H 1.0 0.0 4.01 1652 1652 A 205 ASP H A 204 THR H 1.0 0.0 4.33 1653 1653 A 197 LYS HB2 A 198 GLY H 1.0 0.0 4.76 1654 1654 A 197 LYS HG2 A 198 GLY H 1.0 0.0 4.32 1655 1655 A 197 LYS H A 198 GLY H 1.0 0.0 3.58 1656 1656 A 195 THR HA A 199 GLU H 1.0 0.0 6.00 1657 1657 A 204 THR HB A 205 ASP H 1.0 0.0 4.73 1658 1658 A 205 ASP HB2 A 205 ASP H 1.0 0.0 4.46 1659 1659 A 201 PHE HB3 A 205 ASP H 1.0 0.0 5.17 1660 1660 A 205 ASP HB3 A 205 ASP H 1.0 0.0 4.28 1661 1661 A 204 THR HG2% A 205 ASP H 1.0 0.0 4.62 1662 1662 A 206 ILE HD1% A 205 ASP H 1.0 0.0 4.87 1663 1663 A 194 THR HG2% A 199 GLU H 1.0 0.0 4.59 1664 1664 A 197 LYS HB2 A 197 LYS H 1.0 0.0 4.31 1665 1665 A 195 THR HG2% A 197 LYS H 1.0 0.0 5.09 1666 1666 A 199 GLU H A 200 ASN H 1.0 0.0 5.33 1667 1667 A 205 ASP H A 202 THR H 1.0 0.0 4.81 1668 1668 A 194 THR HG2% A 200 ASN H 1.0 0.0 4.79 1669 1669 A 200 ASN HB2 A 200 ASN H 1.0 0.0 3.59 1670 1670 A 201 PHE HB3 A 200 ASN H 1.0 0.0 6.00 1671 1671 A 199 GLU HA A 200 ASN H 1.0 0.0 3.29 1672 1672 A 201 PHE HA A 200 ASN H 1.0 0.0 5.17 1673 1673 A 200 ASN H A 200 ASN HD21 1.0 0.0 4.27 1674 1674 A 201 PHE HD1 A 200 ASN H 1.0 0.0 5.86 1675 1675 A 201 PHE HD2 A 200 ASN H 1.0 0.0 6.00 1676 1676 A 200 ASN HD22 A 200 ASN H 1.0 0.0 5.68 1677 1677 A 200 ASN H A 201 PHE H 1.0 0.0 4.33 1678 1678 A 200 ASN HB2 A 200 ASN HD21 1.0 0.0 3.89 1679 1679 A 200 ASN HD21 A 197 LYS HG3 1.0 0.0 4.73 1680 1680 A 200 ASN HD22 A 200 ASN HB2 1.0 0.0 4.26 1681 1681 A 200 ASN HD22 A 197 LYS HG3 1.0 0.0 4.77 1682 1682 A 201 PHE HD1 A 201 PHE H 1.0 0.0 4.42 1683 1683 A 201 PHE HD2 A 201 PHE H 1.0 0.0 4.67 1684 1684 A 206 ILE HD1% A 201 PHE H 1.0 0.0 4.97 1685 1685 A 200 ASN HB2 A 201 PHE H 1.0 0.0 3.91 1686 1686 A 205 ASP HB3 A 201 PHE H 1.0 0.0 6.00 1687 1687 A 201 PHE HB2 A 201 PHE H 1.0 0.0 4.10 1688 1688 A 201 PHE HB3 A 201 PHE H 1.0 0.0 4.35 1689 1689 A 199 GLU HA A 201 PHE H 1.0 0.0 5.18 1690 1690 A 206 ILE HD1% A 202 THR H 1.0 0.0 5.28 1691 1691 A 202 THR HG2% A 202 THR H 1.0 0.0 4.00 1692 1692 A 205 ASP HB2 A 202 THR H 1.0 0.0 4.57 1693 1693 A 201 PHE HB3 A 202 THR H 1.0 0.0 4.62 1694 1694 A 201 PHE HB2 A 202 THR H 1.0 0.0 4.73 1695 1695 A 205 ASP HB3 A 202 THR H 1.0 0.0 4.53 1696 1696 A 152 TYR HD2 A 202 THR H 1.0 0.0 6.00 1697 1697 A 202 THR H A 206 ILE H 1.0 0.0 5.24 1698 1698 A 202 THR H A 201 PHE H 1.0 0.0 5.26 1699 1699 A 205 ASP H A 203 GLU H 1.0 0.0 4.91 1700 1700 A 202 THR H A 203 GLU H 1.0 0.0 5.15 1701 1701 A 206 ILE HD1% A 203 GLU H 1.0 0.0 4.89 1702 1702 A 203 GLU HG3 A 203 GLU H 1.0 0.0 5.43 1703 1703 A 203 GLU HG2 A 203 GLU H 1.0 0.0 5.84 1704 1704 A 203 GLU HB2 A 203 GLU H 1.0 0.0 3.84 1705 1705 A 203 GLU HB3 A 203 GLU H 1.0 0.0 4.18 1706 1706 A 202 THR HG2% A 203 GLU H 1.0 0.0 4.16 1707 1707 A 202 THR HB A 203 GLU H 1.0 0.0 4.39 1708 1708 A 202 THR HA A 203 GLU H 1.0 0.0 3.77 1709 1709 A 204 THR HB A 203 GLU H 1.0 0.0 5.67 1710 1710 A 202 THR HB A 204 THR H 1.0 0.0 4.77 1711 1711 A 202 THR HA A 204 THR H 1.0 0.0 4.69 1712 1712 A 204 THR HB A 204 THR H 1.0 0.0 4.30 1713 1713 A 205 ASP HB2 A 204 THR H 1.0 0.0 5.04 1714 1714 A 203 GLU HG2 A 204 THR H 1.0 0.0 5.05 1715 1715 A 203 GLU HB3 A 204 THR H 1.0 0.0 3.95 1716 1716 A 202 THR HG2% A 204 THR H 1.0 0.0 4.84 1717 1717 A 204 THR HG2% A 204 THR H 1.0 0.0 4.36 1718 1718 A 155 GLU H A 156 ASN H 1.0 0.0 4.25 1719 1719 A 204 THR H A 203 GLU H 1.0 0.0 4.20 1720 1720 A 206 ILE H A 207 LYS H 1.0 0.0 4.41 1721 1721 A 205 ASP H A 206 ILE H 1.0 0.0 4.32 1722 1722 A 205 ASP HB3 A 206 ILE H 1.0 0.0 4.55 1723 1723 A 203 GLU HA A 206 ILE H 1.0 0.0 4.48 1724 1724 A 206 ILE HG12 A 206 ILE H 1.0 0.0 4.35 1725 1725 A 206 ILE HG13 A 206 ILE H 1.0 0.0 4.10 1726 1726 A 206 ILE HG2% A 206 ILE H 1.0 0.0 4.30 1727 1727 A 204 THR HA A 207 LYS H 1.0 0.0 4.62 1728 1728 A 208 MET HG3 A 207 LYS H 1.0 0.0 6.00 1729 1729 A 205 ASP HB2 A 207 LYS H 1.0 0.0 5.57 1730 1730 A 208 MET HG2 A 207 LYS H 1.0 0.0 5.01 1731 1731 A 207 LYS HB2 A 207 LYS H 1.0 0.0 3.55 1732 1732 A 207 LYS H A 207 LYS HDx 1.0 0.0 6.00 1733 1733 A 207 LYS H A 207 LYS HDy 1.0 0.0 6.00 1734 1734 A 209 MET HG2 A 207 LYS H 1.0 0.0 6.00 1735 1735 A 206 ILE HG2% A 207 LYS H 1.0 0.0 4.43 1736 1736 A 209 MET H A 207 LYS H 1.0 0.0 5.10 1737 1737 A 208 MET H A 207 LYS H 1.0 0.0 4.24 1738 1738 A 153 TYR HD1 A 208 MET H 1.0 0.0 6.00 1739 1739 A 205 ASP H A 208 MET H 1.0 0.0 6.00 1740 1740 A 160 TYR HE1 A 208 MET H 1.0 0.0 5.09 1741 1741 A 204 THR HG2% A 208 MET H 1.0 0.0 5.37 1742 1742 A 206 ILE HG2% A 208 MET H 1.0 0.0 5.50 1743 1743 A 208 MET HG2 A 208 MET H 1.0 0.0 3.87 1744 1744 A 207 LYS HB2 A 208 MET H 1.0 0.0 4.11 1745 1745 A 208 MET HB2 A 208 MET H 1.0 0.0 4.24 1746 1746 A 209 MET HG2 A 208 MET H 1.0 0.0 4.46 1747 1747 A 208 MET HE% A 208 MET H 1.0 0.0 6.00 1748 1748 A 209 MET HE% A 208 MET H 1.0 0.0 6.00 1749 1749 A 208 MET HG3 A 208 MET H 1.0 0.0 4.14 1750 1750 A 205 ASP HA A 208 MET H 1.0 0.0 4.82 1751 1751 A 204 THR HA A 208 MET H 1.0 0.0 5.80 1752 1752 A 206 ILE HA A 208 MET H 1.0 0.0 5.04 1753 1753 A 208 MET HG2 A 209 MET H 1.0 0.0 4.70 1754 1754 A 208 MET HB2 A 209 MET H 1.0 0.0 3.81 1755 1755 A 209 MET HB3 A 209 MET H 1.0 0.0 4.19 1756 1756 A 212 VAL HG1% A 209 MET H 1.0 0.0 4.75 1757 1757 A 213 VAL HG2% A 209 MET H 1.0 0.0 5.79 1758 1758 A 210 GLU HG2 A 209 MET H 1.0 0.0 5.48 1759 1759 A 205 ASP HA A 209 MET H 1.0 0.0 5.04 1760 1760 A 208 MET HG3 A 209 MET H 1.0 0.0 5.08 1761 1761 A 209 MET H A 211 ARG H 1.0 0.0 4.99 1762 1762 A 160 TYR HD1 A 209 MET H 1.0 0.0 5.47 1763 1763 A 209 MET H A 208 MET H 1.0 0.0 4.26 1764 1764 A 210 GLU HG2 A 211 ARG H 1.0 0.0 5.15 1765 1765 A 211 ARG H A 210 GLU HB2 1.0 0.0 3.96 1766 1766 A 211 ARG HB3 A 211 ARG H 1.0 0.0 4.29 1767 1767 A 211 ARG HB2 A 211 ARG H 1.0 0.0 3.75 1768 1768 A 212 VAL HG1% A 211 ARG H 1.0 0.0 4.60 1769 1769 A 142 ILE HG13 A 211 ARG H 1.0 0.0 5.99 1770 1770 A 213 VAL HG2% A 211 ARG H 1.0 0.0 6.00 1771 1771 A 142 ILE HD1% A 211 ARG H 1.0 0.0 5.30 1772 1772 A 142 ILE HG2% A 211 ARG H 1.0 0.0 5.49 1773 1773 A 144 PHE HE1 A 211 ARG H 1.0 0.0 5.57 1774 1774 A 212 VAL H A 211 ARG H 1.0 0.0 4.34 1775 1775 A 213 VAL H A 211 ARG H 1.0 0.0 5.31 1776 1776 A 212 VAL H A 210 GLU H 1.0 0.0 5.27 1777 1777 A 213 VAL H A 212 VAL H 1.0 0.0 4.51 1778 1778 A 142 ILE HD1% A 212 VAL H 1.0 0.0 4.94 1779 1779 A 142 ILE HG13 A 212 VAL H 1.0 0.0 4.55 1780 1780 A 212 VAL HG1% A 212 VAL H 1.0 0.0 3.88 1781 1781 A 211 ARG HB3 A 212 VAL H 1.0 0.0 4.25 1782 1782 A 209 MET HA A 212 VAL H 1.0 0.0 4.54 1783 1783 A 213 VAL HB A 213 VAL H 1.0 0.0 4.06 1784 1784 A 213 VAL H A 212 VAL HB 1.0 0.0 4.74 1785 1785 A 216 MET HE% A 213 VAL H 1.0 0.0 5.12 1786 1786 A 186 THR HG2% A 213 VAL H 1.0 0.0 5.71 1787 1787 A 212 VAL HG1% A 213 VAL H 1.0 0.0 3.99 1788 1788 A 213 VAL HG2% A 213 VAL H 1.0 0.0 3.92 1789 1789 A 216 MET H A 215 GLN H 1.0 0.0 4.38 1790 1790 A 215 GLN HG2 A 215 GLN H 1.0 0.0 4.02 1791 1791 A 215 GLN HB3 A 215 GLN H 1.0 0.0 4.23 1792 1792 A 212 VAL HG2% A 215 GLN H 1.0 0.0 5.46 1793 1793 A 218 ILE HD1% A 215 GLN HE21 1.0 0.0 4.39 1794 1794 A 215 GLN HG2 A 215 GLN HE21 1.0 0.0 4.00 1795 1795 A 215 GLN HB3 A 215 GLN HE21 1.0 0.0 4.32 1796 1796 A 215 GLN HG2 A 215 GLN HE22 1.0 0.0 4.30 1797 1797 A 215 GLN HB3 A 215 GLN HE22 1.0 0.0 4.60 1798 1798 A 218 ILE HD1% A 215 GLN HE22 1.0 0.0 4.77 1799 1799 A 218 ILE H A 217 CYS H 1.0 0.0 4.66 1800 1800 A 216 MET H A 217 CYS H 1.0 0.0 4.46 1801 1801 A 216 MET HG3 A 217 CYS H 1.0 0.0 5.66 1802 1802 A 216 MET HB2 A 217 CYS H 1.0 0.0 4.25 1803 1803 A 217 CYS H A 216 MET HB3 1.0 0.0 4.71 1804 1804 A 179 VAL HG1% A 217 CYS H 1.0 0.0 5.20 1805 1805 A 164 VAL HG1% A 217 CYS H 1.0 0.0 4.52 1806 1806 A 217 CYS HB3 A 217 CYS H 1.0 0.0 4.36 1807 1807 A 217 CYS HB2 A 217 CYS H 1.0 0.0 4.12 1808 1808 A 179 VAL HG1% A 218 ILE H 1.0 0.0 4.54 1809 1809 A 179 VAL HG2% A 218 ILE H 1.0 0.0 4.94 1810 1810 A 218 ILE HD1% A 218 ILE H 1.0 0.0 3.83 1811 1811 A 218 ILE HB A 218 ILE H 1.0 0.0 4.04 1812 1812 A 217 CYS HB2 A 218 ILE H 1.0 0.0 4.58 1813 1813 A 219 THR H A 218 ILE H 1.0 0.0 4.49 1814 1814 A 219 THR H A 217 CYS H 1.0 0.0 5.17 1815 1815 A 219 THR HB A 219 THR H 1.0 0.0 4.03 1816 1816 A 218 ILE HB A 219 THR H 1.0 0.0 4.05 1817 1817 A 219 THR HG2% A 219 THR H 1.0 0.0 4.46 1818 1818 A 218 ILE HG2% A 219 THR H 1.0 0.0 3.91 1819 1819 A 164 VAL HG1% A 220 GLN H 1.0 0.0 5.91 1820 1820 A 220 GLN H A 218 ILE HG2% 1.0 0.0 5.74 1821 1821 A 164 VAL HG2% A 220 GLN H 1.0 0.0 4.97 1822 1822 A 219 THR HG2% A 220 GLN H 1.0 0.0 4.64 1823 1823 A 220 GLN HG3 A 220 GLN H 1.0 0.0 5.26 1824 1824 A 220 GLN H A 220 GLN HB3 1.0 0.0 4.31 1825 1825 A 219 THR HB A 220 GLN H 1.0 0.0 4.35 1826 1826 A 220 GLN H A 219 THR H 1.0 0.0 4.43 1827 1827 A 220 GLN H A 221 TYR H 1.0 0.0 4.71 1828 1828 A 221 TYR HB2 A 221 TYR H 1.0 0.0 4.66 1829 1829 A 221 TYR HB3 A 221 TYR H 1.0 0.0 4.37 1830 1830 A 218 ILE HA A 221 TYR H 1.0 0.0 4.87 1831 1831 A 220 GLN HB3 A 221 TYR H 1.0 0.0 4.52 1832 1832 A 222 GLN HB2 A 221 TYR H 1.0 0.0 6.00 1833 1833 A 221 TYR H A 224 GLU HG3 1.0 0.0 6.00 1834 1834 A 164 VAL HG2% A 221 TYR H 1.0 0.0 5.48 1835 1835 A 221 TYR H A 221 TYR HD1 1.0 0.0 5.77 1836 1836 A 166 TYR HE2 A 221 TYR H 1.0 0.0 5.26 1837 1837 A 166 TYR HD2 A 221 TYR H 1.0 0.0 5.62 1838 1838 A 221 TYR H A 178 PHE HD2 1.0 0.0 5.19 1839 1839 A 222 GLN H A 221 TYR H 1.0 0.0 4.50 1840 1840 A 221 TYR HD2 A 222 GLN H 1.0 0.0 4.72 1841 1841 A 222 GLN H A 219 THR HA 1.0 0.0 4.60 1842 1842 A 222 GLN H A 221 TYR HB3 1.0 0.0 4.39 1843 1843 A 222 GLN H A 222 GLN HGy 1.0 0.0 5.09 1844 1844 A 222 GLN H A 222 GLN HB2 1.0 0.0 4.02 1845 1845 A 222 GLN H A 222 GLN HB3 1.0 0.0 4.22 1846 1846 A 219 THR HG2% A 222 GLN H 1.0 0.0 5.77 1847 1847 A 222 GLN H A 218 ILE HG2% 1.0 0.0 5.17 1848 1848 A 223 ARG H A 223 ARG HG2 1.0 0.0 4.98 1849 1849 A 223 ARG HG3 A 223 ARG H 1.0 0.0 3.72 1850 1850 A 222 GLN HB2 A 223 ARG H 1.0 0.0 4.20 1851 1851 A 221 TYR HA A 223 ARG H 1.0 0.0 5.47 1852 1852 A 220 GLN HA A 223 ARG H 1.0 0.0 4.52 1853 1853 A 224 GLU HG3 A 224 GLU H 1.0 0.0 4.22 1854 1854 A 224 GLU HG2 A 224 GLU H 1.0 0.0 3.92 1855 1855 A 224 GLU HB2 A 224 GLU H 1.0 0.0 4.16 1856 1856 A 220 GLN HA A 224 GLU H 1.0 0.0 5.36 1857 1857 A 226 GLN HG2 A 226 GLN H 1.0 0.0 3.98 1858 1858 A 226 GLN HB2 A 226 GLN H 1.0 0.0 3.42 1859 1859 A 228 TYR HB2 A 226 GLN H 1.0 0.0 6.00 1860 1860 A 229 TYR HB2 A 226 GLN H 1.0 0.0 6.00 1861 1861 A 226 GLN H A 225 SER HBx 1.0 0.0 4.59 1862 1862 A 226 GLN H A 225 SER HBy 1.0 0.0 4.59 1863 1863 A 196 THR HG2% A 197 LYS H 1.0 0.0 4.54 1864 1864 A 197 LYS HG2 A 197 LYS H 1.0 0.0 4.11 1865 1865 A 226 GLN HA A 226 GLN HE21 1.0 0.0 5.50 1866 1866 A 226 GLN HG2 A 226 GLN HE21 1.0 0.0 3.99 1867 1867 A 222 GLN HB3 A 226 GLN HE21 1.0 0.0 5.64 1868 1868 A 226 GLN HB3 A 226 GLN HE22 1.0 0.0 5.48 1869 1869 A 230 GLN HB2 A 230 GLN HE21 1.0 0.0 5.73 1870 1870 A 227 ALA HB% A 227 ALA H 1.0 0.0 3.30 1871 1871 A 226 GLN HB2 A 227 ALA H 1.0 0.0 3.64 1872 1872 A 226 GLN HG2 A 227 ALA H 1.0 0.0 5.37 1873 1873 A 228 TYR HB2 A 227 ALA H 1.0 0.0 4.93 1874 1874 A 228 TYR HD1 A 227 ALA H 1.0 0.0 5.12 1875 1875 A 229 TYR HD2 A 228 TYR H 1.0 0.0 4.86 1876 1876 A 228 TYR H A 227 ALA H 1.0 0.0 3.68 1877 1877 A 225 SER HA A 228 TYR H 1.0 0.0 4.24 1878 1878 A 228 TYR HB2 A 228 TYR H 1.0 0.0 3.47 1879 1879 A 228 TYR H A 169 VAL HGy% 1.0 0.0 5.93 1880 1880 A 227 ALA HB% A 228 TYR H 1.0 0.0 3.69 1881 1881 A 228 TYR H A 169 VAL HGx% 1.0 0.0 5.93 1882 1882 A 229 TYR HB3 A 229 TYR H 1.0 0.0 4.29 1883 1883 A 228 TYR HB2 A 229 TYR H 1.0 0.0 3.77 1884 1884 A 229 TYR HB2 A 229 TYR H 1.0 0.0 3.89 1885 1885 A 158 TYR H A 157 MET H 1.0 0.0 4.17 1886 1886 A 230 GLN HE21 A 230 GLN H 1.0 0.0 5.23 1887 1887 A 227 ALA H A 230 GLN H 1.0 0.0 5.53 1888 1888 A 229 TYR HA A 230 GLN H 1.0 0.0 4.03 1889 1889 A 229 TYR HB3 A 230 GLN H 1.0 0.0 4.71 1890 1890 A 229 TYR HB2 A 230 GLN H 1.0 0.0 3.95 1891 1891 A 230 GLN HG2 A 230 GLN H 1.0 0.0 3.87 1892 1892 A 230 GLN H A 230 GLN HG3 1.0 0.0 4.20 1893 1893 A 230 GLN HB3 A 230 GLN H 1.0 0.0 3.45 1894 1894 A 227 ALA HB% A 230 GLN H 1.0 0.0 5.37 1895 1895 A 227 ALA HA A 230 GLN HE22 1.0 0.0 4.99 1896 1896 A 226 GLN HG3 A 226 GLN HE21 1.0 0.0 3.99 1897 1897 A 226 GLN HB2 A 226 GLN HE21 1.0 0.0 5.52 1898 1898 A 226 GLN HB3 A 226 GLN HE21 1.0 0.0 6.00 1899 1899 A 230 GLN HE21 A 231 ARG H 1.0 0.0 5.34 1900 1900 A 229 TYR HB2 A 231 ARG H 1.0 0.0 5.70 1901 1901 A 230 GLN HG3 A 231 ARG H 1.0 0.0 4.41 1902 1902 A 230 GLN HB2 A 231 ARG H 1.0 0.0 4.80 1903 1903 A 227 ALA HB% A 231 ARG H 1.0 0.0 5.78 1904 1904 A 232 GLY H A 231 ARG HBy 1.0 0.0 5.18 1905 1905 A 232 GLY H A 231 ARG HBx 1.0 0.0 5.18 1906 1906 A 232 GLY H A 233 ALA HB% 1.0 0.0 5.17 1907 1907 A 232 GLY H A 231 ARG HDx 1.0 0.0 6.00 1908 1908 A 232 GLY H A 231 ARG HDy 1.0 0.0 6.00 1909 1909 A 231 ARG H A 232 GLY H 1.0 0.0 3.82 1910 1910 A 232 GLY H A 233 ALA H 1.0 0.0 4.01 1911 1911 A 233 ALA HB% A 233 ALA H 1.0 0.0 3.73 1912 1912 A 98 THR HA A 97 GLY HAy 1.0 0.0 5.01 1913 1912 A 98 THR HA A 97 GLY HAx 1.0 0.0 5.01 1914 1913 A 98 THR HA A 99 HIS HBx 1.0 0.0 4.66 1915 1913 A 98 THR HA A 99 HIS HBy 1.0 0.0 4.66 1916 1914 A 100 SER H A 101 GLN HBy 1.0 0.0 4.86 1917 1914 A 100 SER H A 101 GLN HBx 1.0 0.0 4.86 1918 1915 A 100 SER H A 101 GLN HGx 1.0 0.0 4.15 1919 1915 A 100 SER H A 101 GLN HGy 1.0 0.0 4.15 1920 1916 A 100 SER HA A 101 GLN HBy 1.0 0.0 5.43 1921 1916 A 100 SER HA A 101 GLN HBx 1.0 0.0 5.43 1922 1917 A 101 GLN H A 101 GLN HBy 1.0 0.0 4.13 1923 1917 A 101 GLN H A 101 GLN HBx 1.0 0.0 4.13 1924 1918 A 101 GLN H A 101 GLN HGx 1.0 0.0 4.87 1925 1918 A 101 GLN H A 101 GLN HGy 1.0 0.0 4.87 1926 1919 A 101 GLN HA A 101 GLN HGx 1.0 0.0 4.21 1927 1919 A 101 GLN HGy A 101 GLN HA 1.0 0.0 4.21 1928 1920 A 101 GLN HBx A 101 GLN HGx 1.0 0.0 2.05 1929 1920 A 101 GLN HBy A 101 GLN HGx 1.0 0.0 2.05 1930 1920 A 101 GLN HGy A 101 GLN HBy 1.0 0.0 2.05 1931 1920 A 101 GLN HBx A 101 GLN HGy 1.0 0.0 2.05 1932 1921 A 101 GLN HBy A 101 GLN HE2x 1.0 0.0 2.06 1933 1921 A 101 GLN HBx A 101 GLN HE2x 1.0 0.0 2.06 1934 1921 A 101 GLN HE2y A 101 GLN HBy 1.0 0.0 2.06 1935 1921 A 101 GLN HBx A 101 GLN HE2y 1.0 0.0 2.06 1936 1922 A 102 TRP H A 101 GLN HBy 1.0 0.0 4.66 1937 1922 A 102 TRP H A 101 GLN HBx 1.0 0.0 4.66 1938 1923 A 102 TRP HD1 A 102 TRP HBx 1.0 0.0 3.84 1939 1923 A 102 TRP HD1 A 102 TRP HBy 1.0 0.0 3.84 1940 1924 A 102 TRP HE3 A 102 TRP HBx 1.0 0.0 4.10 1941 1924 A 102 TRP HE3 A 102 TRP HBy 1.0 0.0 4.10 1942 1925 A 103 ASN HA A 103 ASN HD2y 1.0 0.0 5.05 1943 1925 A 103 ASN HA A 103 ASN HD2x 1.0 0.0 5.05 1944 1926 A 103 ASN HA A 104 LYS HDx 1.0 0.0 4.92 1945 1926 A 103 ASN HA A 104 LYS HDy 1.0 0.0 4.92 1946 1927 A 104 LYS H A 103 ASN HBy 1.0 0.0 4.96 1947 1927 A 104 LYS H A 103 ASN HBx 1.0 0.0 4.96 1948 1928 A 105 PRO HG3 A 103 ASN HBy 1.0 0.0 5.84 1949 1928 A 103 ASN HBx A 105 PRO HG3 1.0 0.0 5.84 1950 1929 A 104 LYS HA A 103 ASN HD2y 1.0 0.0 5.84 1951 1929 A 104 LYS HA A 103 ASN HD2x 1.0 0.0 5.84 1952 1930 A 105 PRO HA A 103 ASN HD2y 1.0 0.0 5.84 1953 1930 A 105 PRO HA A 103 ASN HD2x 1.0 0.0 5.84 1954 1931 A 105 PRO HG3 A 103 ASN HD2y 1.0 0.0 4.77 1955 1931 A 103 ASN HD2x A 105 PRO HG3 1.0 0.0 4.77 1956 1932 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.46 1957 1932 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.46 1958 1933 A 104 LYS H A 104 LYS HDx 1.0 0.0 3.76 1959 1933 A 104 LYS H A 104 LYS HDy 1.0 0.0 3.76 1960 1934 A 104 LYS H A 105 PRO HDy 1.0 0.0 4.98 1961 1934 A 104 LYS H A 105 PRO HDx 1.0 0.0 4.98 1962 1935 A 104 LYS HA A 104 LYS HDx 1.0 0.0 4.48 1963 1935 A 104 LYS HA A 104 LYS HDy 1.0 0.0 4.48 1964 1936 A 104 LYS HBy A 105 PRO HDy 1.0 0.0 2.06 1965 1936 A 104 LYS HBx A 105 PRO HDy 1.0 0.0 2.06 1966 1936 A 105 PRO HDx A 104 LYS HBx 1.0 0.0 2.06 1967 1936 A 105 PRO HDx A 104 LYS HBy 1.0 0.0 2.06 1968 1937 A 106 SER H A 105 PRO HBy 1.0 0.0 3.95 1969 1937 A 106 SER H A 105 PRO HBx 1.0 0.0 3.95 1970 1938 A 106 SER H A 106 SER HBy 1.0 0.0 4.17 1971 1938 A 106 SER H A 106 SER HBx 1.0 0.0 4.17 1972 1939 A 107 LYS H A 106 SER HBy 1.0 0.0 4.79 1973 1939 A 107 LYS H A 106 SER HBx 1.0 0.0 4.79 1974 1940 A 107 LYS H A 107 LYS HBx 1.0 0.0 4.11 1975 1940 A 107 LYS H A 107 LYS HBy 1.0 0.0 4.11 1976 1941 A 107 LYS H A 107 LYS HGx 1.0 0.0 4.37 1977 1941 A 107 LYS H A 107 LYS HGy 1.0 0.0 4.37 1978 1942 A 107 LYS H A 108 PRO HDy 1.0 0.0 5.34 1979 1942 A 107 LYS H A 108 PRO HDx 1.0 0.0 5.34 1980 1943 A 107 LYS HA A 107 LYS HGx 1.0 0.0 4.24 1981 1943 A 107 LYS HA A 107 LYS HGy 1.0 0.0 4.24 1982 1944 A 107 LYS HA A 107 LYS HDy 1.0 0.0 5.21 1983 1944 A 107 LYS HA A 107 LYS HDx 1.0 0.0 5.21 1984 1945 A 107 LYS HA A 108 PRO HGy 1.0 0.0 5.24 1985 1945 A 107 LYS HA A 108 PRO HGx 1.0 0.0 5.24 1986 1946 A 107 LYS HA A 108 PRO HDy 1.0 0.0 3.20 1987 1946 A 107 LYS HA A 108 PRO HDx 1.0 0.0 3.20 1988 1947 A 107 LYS HBx A 108 PRO HDy 1.0 0.0 2.06 1989 1947 A 107 LYS HBy A 108 PRO HDy 1.0 0.0 2.06 1990 1947 A 108 PRO HDx A 107 LYS HBx 1.0 0.0 2.06 1991 1947 A 107 LYS HBy A 108 PRO HDx 1.0 0.0 2.06 1992 1948 A 107 LYS HGx A 108 PRO HDy 1.0 0.0 2.07 1993 1948 A 107 LYS HGy A 108 PRO HDy 1.0 0.0 2.07 1994 1948 A 108 PRO HDx A 107 LYS HGx 1.0 0.0 2.07 1995 1948 A 107 LYS HGy A 108 PRO HDx 1.0 0.0 2.07 1996 1949 A 109 LYS H A 109 LYS HBx 1.0 0.0 3.68 1997 1949 A 109 LYS H A 109 LYS HBy 1.0 0.0 3.68 1998 1950 A 109 LYS H A 109 LYS HGy 1.0 0.0 4.91 1999 1950 A 109 LYS H A 109 LYS HGx 1.0 0.0 4.91 2000 1951 A 109 LYS HA A 109 LYS HGy 1.0 0.0 4.13 2001 1951 A 109 LYS HA A 109 LYS HGx 1.0 0.0 4.13 2002 1952 A 109 LYS HA A 109 LYS HDy 1.0 0.0 4.82 2003 1952 A 109 LYS HA A 109 LYS HDx 1.0 0.0 4.82 2004 1953 A 110 THR H A 109 LYS HBx 1.0 0.0 4.24 2005 1953 A 110 THR H A 109 LYS HBy 1.0 0.0 4.24 2006 1954 A 109 LYS HBy A 111 ASN HD2y 1.0 0.0 2.06 2007 1954 A 109 LYS HBx A 111 ASN HD2y 1.0 0.0 2.06 2008 1954 A 111 ASN HD2x A 109 LYS HBx 1.0 0.0 2.06 2009 1954 A 109 LYS HBy A 111 ASN HD2x 1.0 0.0 2.06 2010 1955 A 109 LYS HEx A 109 LYS HGy 1.0 0.0 2.07 2011 1955 A 109 LYS HEy A 109 LYS HGy 1.0 0.0 2.07 2012 1955 A 109 LYS HGx A 109 LYS HEy 1.0 0.0 2.07 2013 1955 A 109 LYS HGx A 109 LYS HEx 1.0 0.0 2.07 2014 1956 A 109 LYS HGy A 111 ASN HD2y 1.0 0.0 2.07 2015 1956 A 109 LYS HGx A 111 ASN HD2y 1.0 0.0 2.07 2016 1956 A 111 ASN HD2x A 109 LYS HGy 1.0 0.0 2.07 2017 1956 A 109 LYS HGx A 111 ASN HD2x 1.0 0.0 2.07 2018 1957 A 111 ASN H A 111 ASN HBx 1.0 0.0 4.11 2019 1957 A 111 ASN H A 111 ASN HBy 1.0 0.0 4.11 2020 1958 A 111 ASN HBx A 111 ASN HD2y 1.0 0.0 2.06 2021 1958 A 111 ASN HBy A 111 ASN HD2y 1.0 0.0 2.06 2022 1958 A 111 ASN HD2x A 111 ASN HBx 1.0 0.0 2.06 2023 1958 A 111 ASN HD2x A 111 ASN HBy 1.0 0.0 2.06 2024 1959 A 112 MET H A 112 MET HBy 1.0 0.0 4.02 2025 1959 A 112 MET H A 112 MET HBx 1.0 0.0 4.02 2026 1960 A 112 MET HA A 112 MET HGy 1.0 0.0 3.69 2027 1960 A 112 MET HA A 112 MET HGx 1.0 0.0 3.69 2028 1961 A 113 LYS H A 112 MET HBy 1.0 0.0 4.38 2029 1961 A 113 LYS H A 112 MET HBx 1.0 0.0 4.38 2030 1962 A 113 LYS H A 113 LYS HBx 1.0 0.0 4.15 2031 1962 A 113 LYS H A 113 LYS HBy 1.0 0.0 4.15 2032 1963 A 113 LYS H A 113 LYS HGy 1.0 0.0 5.15 2033 1963 A 113 LYS H A 113 LYS HGx 1.0 0.0 5.15 2034 1964 A 113 LYS HA A 114 HIS HBy 1.0 0.0 5.84 2035 1964 A 113 LYS HA A 114 HIS HBx 1.0 0.0 5.84 2036 1965 A 115 VAL HB A 114 HIS HBy 1.0 0.0 5.66 2037 1965 A 115 VAL HB A 114 HIS HBx 1.0 0.0 5.66 2038 1966 A 116 ALA HB% A 117 GLY HAx 1.0 0.0 4.79 2039 1966 A 116 ALA HB% A 117 GLY HAy 1.0 0.0 4.79 2040 1967 A 118 ALA H A 117 GLY HAx 1.0 0.0 3.16 2041 1967 A 118 ALA H A 117 GLY HAy 1.0 0.0 3.16 2042 1968 A 118 ALA HB% A 117 GLY HAx 1.0 0.0 5.84 2043 1968 A 118 ALA HB% A 117 GLY HAy 1.0 0.0 5.84 2044 1969 A 121 ALA H A 122 GLY HAx 1.0 0.0 4.87 2045 1969 A 121 ALA H A 122 GLY HAy 1.0 0.0 4.87 2046 1970 A 121 ALA HB% A 122 GLY HAx 1.0 0.0 5.84 2047 1970 A 121 ALA HB% A 122 GLY HAy 1.0 0.0 5.84 2048 1971 A 123 ALA H A 122 GLY HAx 1.0 0.0 3.10 2049 1971 A 123 ALA H A 122 GLY HAy 1.0 0.0 3.10 2050 1972 A 123 ALA HA A 122 GLY HAx 1.0 0.0 4.93 2051 1972 A 123 ALA HA A 122 GLY HAy 1.0 0.0 4.93 2052 1973 A 189 GLN HE21 A 122 GLY HAx 1.0 0.0 5.84 2053 1973 A 189 GLN HE21 A 122 GLY HAy 1.0 0.0 5.84 2054 1974 A 189 GLN HE22 A 122 GLY HAx 1.0 0.0 5.33 2055 1974 A 189 GLN HE22 A 122 GLY HAy 1.0 0.0 5.33 2056 1975 A 123 ALA H A 124 VAL HGx% 1.0 0.0 4.92 2057 1975 A 123 ALA H A 124 VAL HGy% 1.0 0.0 4.92 2058 1976 A 123 ALA HA A 124 VAL HGx% 1.0 0.0 4.75 2059 1976 A 123 ALA HA A 124 VAL HGy% 1.0 0.0 4.75 2060 1977 A 124 VAL H A 124 VAL HGx% 1.0 0.0 3.26 2061 1977 A 124 VAL H A 124 VAL HGy% 1.0 0.0 3.26 2062 1978 A 129 GLY H A 124 VAL HGx% 1.0 0.0 4.93 2063 1978 A 129 GLY H A 124 VAL HGy% 1.0 0.0 4.93 2064 1979 A 129 GLY HA2 A 124 VAL HGx% 1.0 0.0 3.99 2065 1979 A 129 GLY HA2 A 124 VAL HGy% 1.0 0.0 3.99 2066 1980 A 129 GLY HA3 A 124 VAL HGx% 1.0 0.0 5.46 2067 1980 A 129 GLY HA3 A 124 VAL HGy% 1.0 0.0 5.46 2068 1981 A 125 VAL HG1% A 188 LYS HDy 1.0 0.0 4.87 2069 1981 A 125 VAL HG1% A 188 LYS HDx 1.0 0.0 4.87 2070 1982 A 125 VAL HG1% A 188 LYS HEy 1.0 0.0 5.84 2071 1982 A 125 VAL HG1% A 188 LYS HEx 1.0 0.0 5.84 2072 1983 A 136 ALA HB% A 162 ASN HBy 1.0 0.0 5.17 2073 1983 A 136 ALA HB% A 162 ASN HBx 1.0 0.0 5.17 2074 1984 A 137 MET HA A 138 SER HBy 1.0 0.0 4.95 2075 1984 A 137 MET HA A 138 SER HBx 1.0 0.0 4.95 2076 1985 A 137 MET HE% A 223 ARG HDy 1.0 0.0 4.44 2077 1985 A 137 MET HE% A 223 ARG HDx 1.0 0.0 4.44 2078 1986 A 138 SER H A 138 SER HBy 1.0 0.0 3.60 2079 1986 A 138 SER H A 138 SER HBx 1.0 0.0 3.60 2080 1987 A 139 ARG H A 138 SER HBy 1.0 0.0 4.09 2081 1987 A 139 ARG H A 138 SER HBx 1.0 0.0 4.09 2082 1988 A 139 ARG H A 139 ARG HDy 1.0 0.0 4.86 2083 1988 A 139 ARG H A 139 ARG HDx 1.0 0.0 4.86 2084 1989 A 139 ARG HA A 139 ARG HDy 1.0 0.0 4.67 2085 1989 A 139 ARG HA A 139 ARG HDx 1.0 0.0 4.67 2086 1990 A 139 ARG HBx A 139 ARG HDy 1.0 0.0 2.06 2087 1990 A 139 ARG HBy A 139 ARG HDy 1.0 0.0 2.06 2088 1990 A 139 ARG HDx A 139 ARG HBx 1.0 0.0 2.06 2089 1990 A 139 ARG HDx A 139 ARG HBy 1.0 0.0 2.06 2090 1991 A 157 MET HE% A 139 ARG HBx 1.0 0.0 4.27 2091 1991 A 157 MET HE% A 139 ARG HBy 1.0 0.0 4.27 2092 1992 A 157 MET HE% A 139 ARG HDy 1.0 0.0 4.07 2093 1992 A 157 MET HE% A 139 ARG HDx 1.0 0.0 4.07 2094 1993 A 141 LEU H A 141 LEU HBx 1.0 0.0 3.84 2095 1993 A 141 LEU H A 141 LEU HBy 1.0 0.0 3.84 2096 1994 A 141 LEU H A 141 LEU HDy% 1.0 0.0 4.79 2097 1994 A 141 LEU H A 141 LEU HDx% 1.0 0.0 4.79 2098 1995 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 3.51 2099 1995 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 3.51 2100 1996 A 141 LEU HG A 141 LEU HBx 1.0 0.0 2.96 2101 1996 A 141 LEU HG A 141 LEU HBy 1.0 0.0 2.96 2102 1997 A 141 LEU HBy A 141 LEU HDy% 1.0 0.0 2.07 2103 1997 A 141 LEU HDx% A 141 LEU HBx 1.0 0.0 2.07 2104 1997 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 2.07 2105 1997 A 141 LEU HBx A 141 LEU HDy% 1.0 0.0 2.07 2106 1998 A 141 LEU HBy A 141 LEU HDy% 1.0 0.0 4.02 2107 1999 A 143 HIS HE1 A 141 LEU HBx 1.0 0.0 5.84 2108 1999 A 143 HIS HE1 A 141 LEU HBy 1.0 0.0 5.84 2109 2000 A 153 TYR HE2 A 141 LEU HBx 1.0 0.0 5.10 2110 2000 A 153 TYR HE2 A 141 LEU HBy 1.0 0.0 5.10 2111 2001 A 143 HIS HE1 A 141 LEU HDy% 1.0 0.0 4.56 2112 2001 A 143 HIS HE1 A 141 LEU HDx% 1.0 0.0 4.56 2113 2002 A 153 TYR HE2 A 141 LEU HDy% 1.0 0.0 4.11 2114 2002 A 153 TYR HE2 A 141 LEU HDx% 1.0 0.0 4.11 2115 2003 A 153 TYR HD2 A 141 LEU HDy% 1.0 0.0 4.60 2116 2003 A 153 TYR HD2 A 141 LEU HDx% 1.0 0.0 4.60 2117 2004 A 154 ARG HA A 141 LEU HDy% 1.0 0.0 5.20 2118 2004 A 154 ARG HA A 141 LEU HDx% 1.0 0.0 5.20 2119 2005 A 154 ARG HB3 A 141 LEU HDy% 1.0 0.0 5.06 2120 2005 A 154 ARG HB3 A 141 LEU HDx% 1.0 0.0 5.06 2121 2006 A 154 ARG HG2 A 141 LEU HDy% 1.0 0.0 4.67 2122 2006 A 154 ARG HG2 A 141 LEU HDx% 1.0 0.0 4.67 2123 2007 A 154 ARG HG3 A 141 LEU HDy% 1.0 0.0 4.17 2124 2007 A 154 ARG HG3 A 141 LEU HDx% 1.0 0.0 4.17 2125 2008 A 141 LEU HDy% A 154 ARG HDy 1.0 0.0 3.19 2126 2008 A 141 LEU HDx% A 154 ARG HDy 1.0 0.0 3.19 2127 2008 A 154 ARG HDx A 141 LEU HDy% 1.0 0.0 3.19 2128 2008 A 141 LEU HDx% A 154 ARG HDx 1.0 0.0 3.19 2129 2009 A 141 LEU HDx% A 154 ARG HDy 1.0 0.0 4.73 2130 2010 A 157 MET HE% A 141 LEU HDy% 1.0 0.0 3.78 2131 2010 A 157 MET HE% A 141 LEU HDx% 1.0 0.0 3.78 2132 2011 A 142 ILE HA A 211 ARG HGx 1.0 0.0 5.84 2133 2011 A 142 ILE HA A 211 ARG HGy 1.0 0.0 5.84 2134 2012 A 142 ILE HG2% A 211 ARG HGx 1.0 0.0 4.36 2135 2012 A 142 ILE HG2% A 211 ARG HGy 1.0 0.0 4.36 2136 2013 A 142 ILE HG2% A 211 ARG HDx 1.0 0.0 4.58 2137 2013 A 142 ILE HG2% A 211 ARG HDy 1.0 0.0 4.58 2138 2014 A 142 ILE HD1% A 211 ARG HGx 1.0 0.0 4.54 2139 2014 A 142 ILE HD1% A 211 ARG HGy 1.0 0.0 4.54 2140 2015 A 142 ILE HD1% A 211 ARG HDx 1.0 0.0 5.14 2141 2015 A 142 ILE HD1% A 211 ARG HDy 1.0 0.0 5.14 2142 2016 A 144 PHE H A 145 GLY HAx 1.0 0.0 5.34 2143 2016 A 144 PHE H A 145 GLY HAy 1.0 0.0 5.34 2144 2017 A 144 PHE HD1 A 211 ARG HGx 1.0 0.0 5.48 2145 2017 A 144 PHE HD1 A 211 ARG HGy 1.0 0.0 5.48 2146 2018 A 144 PHE HD1 A 211 ARG HDx 1.0 0.0 5.02 2147 2018 A 144 PHE HD1 A 211 ARG HDy 1.0 0.0 5.02 2148 2019 A 144 PHE HE1 A 211 ARG HGx 1.0 0.0 4.57 2149 2019 A 144 PHE HE1 A 211 ARG HGy 1.0 0.0 4.57 2150 2020 A 144 PHE HE1 A 211 ARG HDx 1.0 0.0 4.51 2151 2020 A 144 PHE HE1 A 211 ARG HDy 1.0 0.0 4.51 2152 2021 A 144 PHE HD2 A 149 GLU HGx 1.0 0.0 5.67 2153 2021 A 144 PHE HD2 A 149 GLU HGy 1.0 0.0 5.67 2154 2022 A 146 ASN H A 146 ASN HBy 1.0 0.0 3.95 2155 2022 A 146 ASN H A 146 ASN HBx 1.0 0.0 3.95 2156 2023 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.39 2157 2023 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.39 2158 2024 A 148 TYR H A 147 ASP HBx 1.0 0.0 4.23 2159 2024 A 148 TYR H A 147 ASP HBy 1.0 0.0 4.23 2160 2025 A 148 TYR HA A 147 ASP HBx 1.0 0.0 4.89 2161 2025 A 148 TYR HA A 147 ASP HBy 1.0 0.0 4.89 2162 2026 A 151 ARG HB3 A 147 ASP HBx 1.0 0.0 5.35 2163 2026 A 151 ARG HB3 A 147 ASP HBy 1.0 0.0 5.35 2164 2027 A 148 TYR HE2 A 149 GLU HGx 1.0 0.0 4.16 2165 2027 A 148 TYR HE2 A 149 GLU HGy 1.0 0.0 4.16 2166 2028 A 148 TYR HD2 A 149 GLU HGx 1.0 0.0 3.50 2167 2028 A 148 TYR HD2 A 149 GLU HGy 1.0 0.0 3.50 2168 2029 A 149 GLU H A 149 GLU HGx 1.0 0.0 4.15 2169 2029 A 149 GLU H A 149 GLU HGy 1.0 0.0 4.15 2170 2030 A 149 GLU HA A 149 GLU HGx 1.0 0.0 4.22 2171 2030 A 149 GLU HA A 149 GLU HGy 1.0 0.0 4.22 2172 2031 A 149 GLU HB3 A 150 ASP HBx 1.0 0.0 5.66 2173 2031 A 149 GLU HB3 A 150 ASP HBy 1.0 0.0 5.66 2174 2032 A 208 MET HE% A 149 GLU HGx 1.0 0.0 3.70 2175 2032 A 208 MET HE% A 149 GLU HGy 1.0 0.0 3.70 2176 2033 A 150 ASP H A 150 ASP HBx 1.0 0.0 3.60 2177 2033 A 150 ASP H A 150 ASP HBy 1.0 0.0 3.60 2178 2034 A 151 ARG H A 151 ARG HGx 1.0 0.0 4.54 2179 2034 A 151 ARG H A 151 ARG HGy 1.0 0.0 4.54 2180 2035 A 151 ARG HA A 151 ARG HGx 1.0 0.0 3.63 2181 2035 A 151 ARG HA A 151 ARG HGy 1.0 0.0 3.63 2182 2036 A 151 ARG HA A 151 ARG HDy 1.0 0.0 5.23 2183 2036 A 151 ARG HA A 151 ARG HDx 1.0 0.0 5.23 2184 2037 A 151 ARG HA A 154 ARG HDy 1.0 0.0 4.44 2185 2037 A 151 ARG HA A 154 ARG HDx 1.0 0.0 4.44 2186 2038 A 151 ARG HB2 A 151 ARG HDy 1.0 0.0 4.15 2187 2038 A 151 ARG HB2 A 151 ARG HDx 1.0 0.0 4.15 2188 2039 A 151 ARG HB3 A 151 ARG HDy 1.0 0.0 4.03 2189 2039 A 151 ARG HB3 A 151 ARG HDx 1.0 0.0 4.03 2190 2040 A 152 TYR H A 151 ARG HGx 1.0 0.0 4.39 2191 2040 A 152 TYR H A 151 ARG HGy 1.0 0.0 4.39 2192 2041 A 152 TYR HD1 A 151 ARG HGx 1.0 0.0 4.85 2193 2041 A 152 TYR HD1 A 151 ARG HGy 1.0 0.0 4.85 2194 2042 A 155 GLU HG2 A 151 ARG HGx 1.0 0.0 5.46 2195 2042 A 155 GLU HG2 A 151 ARG HGy 1.0 0.0 5.46 2196 2043 A 155 GLU HG3 A 151 ARG HGx 1.0 0.0 4.49 2197 2043 A 155 GLU HG3 A 151 ARG HGy 1.0 0.0 4.49 2198 2044 A 153 TYR HD2 A 154 ARG HDy 1.0 0.0 5.84 2199 2044 A 153 TYR HD2 A 154 ARG HDx 1.0 0.0 5.84 2200 2045 A 154 ARG HA A 154 ARG HDy 1.0 0.0 5.22 2201 2045 A 154 ARG HA A 154 ARG HDx 1.0 0.0 5.22 2202 2046 A 154 ARG HB3 A 154 ARG HDy 1.0 0.0 3.67 2203 2046 A 154 ARG HB3 A 154 ARG HDx 1.0 0.0 3.67 2204 2047 A 156 ASN HA A 159 ARG HDy 1.0 0.0 4.65 2205 2047 A 156 ASN HA A 159 ARG HDx 1.0 0.0 4.65 2206 2048 A 156 ASN HB3 A 159 ARG HDy 1.0 0.0 5.37 2207 2048 A 156 ASN HB3 A 159 ARG HDx 1.0 0.0 5.37 2208 2049 A 158 TYR H A 158 TYR HBx 1.0 0.0 3.69 2209 2049 A 158 TYR H A 158 TYR HBy 1.0 0.0 3.69 2210 2050 A 159 ARG H A 159 ARG HDy 1.0 0.0 4.28 2211 2050 A 159 ARG H A 159 ARG HDx 1.0 0.0 4.28 2212 2051 A 159 ARG HA A 159 ARG HDy 1.0 0.0 4.46 2213 2051 A 159 ARG HA A 159 ARG HDx 1.0 0.0 4.46 2214 2052 A 159 ARG HB2 A 159 ARG HDy 1.0 0.0 4.20 2215 2052 A 159 ARG HB2 A 159 ARG HDx 1.0 0.0 4.20 2216 2053 A 160 TYR HD2 A 159 ARG HDy 1.0 0.0 4.79 2217 2053 A 160 TYR HD2 A 159 ARG HDx 1.0 0.0 4.79 2218 2054 A 201 PHE HD1 A 159 ARG HDy 1.0 0.0 5.55 2219 2054 A 201 PHE HD1 A 159 ARG HDx 1.0 0.0 5.55 2220 2055 A 160 TYR HA A 161 PRO HDy 1.0 0.0 3.90 2221 2055 A 160 TYR HA A 161 PRO HDx 1.0 0.0 3.90 2222 2056 A 160 TYR HD1 A 161 PRO HDy 1.0 0.0 4.91 2223 2056 A 160 TYR HD1 A 161 PRO HDx 1.0 0.0 4.91 2224 2057 A 160 TYR HD2 A 161 PRO HDy 1.0 0.0 5.85 2225 2057 A 160 TYR HD2 A 161 PRO HDx 1.0 0.0 5.85 2226 2058 A 213 VAL HG2% A 161 PRO HDy 1.0 0.0 4.91 2227 2058 A 213 VAL HG2% A 161 PRO HDx 1.0 0.0 4.91 2228 2059 A 216 MET HE% A 161 PRO HDy 1.0 0.0 4.81 2229 2059 A 216 MET HE% A 161 PRO HDx 1.0 0.0 4.81 2230 2060 A 163 GLN H A 162 ASN HBy 1.0 0.0 4.22 2231 2060 A 163 GLN H A 162 ASN HBx 1.0 0.0 4.22 2232 2061 A 167 ARG H A 167 ARG HGy 1.0 0.0 4.85 2233 2061 A 167 ARG H A 167 ARG HGx 1.0 0.0 4.85 2234 2062 A 167 ARG HA A 167 ARG HDy 1.0 0.0 4.95 2235 2062 A 167 ARG HA A 167 ARG HDx 1.0 0.0 4.95 2236 2063 A 167 ARG HBx A 167 ARG HDy 1.0 0.0 2.06 2237 2063 A 167 ARG HBy A 167 ARG HDy 1.0 0.0 2.06 2238 2063 A 167 ARG HDx A 167 ARG HBy 1.0 0.0 2.06 2239 2063 A 167 ARG HDx A 167 ARG HBx 1.0 0.0 2.06 2240 2064 A 168 PRO HD2 A 167 ARG HBy 1.0 0.0 4.96 2241 2064 A 168 PRO HD2 A 167 ARG HBx 1.0 0.0 4.96 2242 2065 A 168 PRO HD3 A 167 ARG HBy 1.0 0.0 4.79 2243 2065 A 168 PRO HD3 A 167 ARG HBx 1.0 0.0 4.79 2244 2066 A 172 TYR HE1 A 167 ARG HBy 1.0 0.0 3.94 2245 2066 A 172 TYR HE1 A 167 ARG HBx 1.0 0.0 3.94 2246 2067 A 168 PRO HD3 A 167 ARG HGy 1.0 0.0 5.65 2247 2067 A 168 PRO HD3 A 167 ARG HGx 1.0 0.0 5.65 2248 2068 A 172 TYR HE1 A 167 ARG HGy 1.0 0.0 5.14 2249 2068 A 172 TYR HE1 A 167 ARG HGx 1.0 0.0 5.14 2250 2069 A 168 PRO HD2 A 167 ARG HDy 1.0 0.0 5.31 2251 2069 A 168 PRO HD2 A 167 ARG HDx 1.0 0.0 5.31 2252 2070 A 172 TYR HE1 A 167 ARG HDy 1.0 0.0 4.70 2253 2070 A 172 TYR HE1 A 167 ARG HDx 1.0 0.0 4.70 2254 2071 A 168 PRO HA A 169 VAL HGx% 1.0 0.0 5.27 2255 2071 A 168 PRO HA A 169 VAL HGy% 1.0 0.0 5.27 2256 2072 A 169 VAL H A 169 VAL HGx% 1.0 0.0 3.82 2257 2072 A 169 VAL H A 169 VAL HGy% 1.0 0.0 3.82 2258 2073 A 169 VAL HA A 169 VAL HGx% 1.0 0.0 3.53 2259 2073 A 169 VAL HA A 169 VAL HGy% 1.0 0.0 3.53 2260 2074 A 170 ASP H A 169 VAL HGx% 1.0 0.0 3.95 2261 2074 A 170 ASP H A 169 VAL HGy% 1.0 0.0 3.95 2262 2075 A 170 ASP HA A 169 VAL HGx% 1.0 0.0 4.75 2263 2075 A 170 ASP HA A 169 VAL HGy% 1.0 0.0 4.75 2264 2076 A 170 ASP HB2 A 169 VAL HGx% 1.0 0.0 5.68 2265 2076 A 170 ASP HB2 A 169 VAL HGy% 1.0 0.0 5.68 2266 2077 A 170 ASP HB3 A 169 VAL HGx% 1.0 0.0 5.15 2267 2077 A 170 ASP HB3 A 169 VAL HGy% 1.0 0.0 5.15 2268 2078 A 172 TYR HD1 A 169 VAL HGx% 1.0 0.0 4.70 2269 2078 A 172 TYR HD1 A 169 VAL HGy% 1.0 0.0 4.70 2270 2079 A 172 TYR HE1 A 169 VAL HGx% 1.0 0.0 5.35 2271 2079 A 172 TYR HE1 A 169 VAL HGy% 1.0 0.0 5.35 2272 2080 A 178 PHE HD1 A 169 VAL HGx% 1.0 0.0 4.18 2273 2080 A 178 PHE HD1 A 169 VAL HGy% 1.0 0.0 4.18 2274 2081 A 178 PHE HE1 A 169 VAL HGx% 1.0 0.0 4.76 2275 2081 A 178 PHE HE1 A 169 VAL HGy% 1.0 0.0 4.76 2276 2082 A 221 TYR HA A 169 VAL HGx% 1.0 0.0 5.14 2277 2082 A 221 TYR HA A 169 VAL HGy% 1.0 0.0 5.14 2278 2083 A 221 TYR HB2 A 169 VAL HGx% 1.0 0.0 5.79 2279 2083 A 221 TYR HB2 A 169 VAL HGy% 1.0 0.0 5.79 2280 2084 A 221 TYR HD1 A 169 VAL HGx% 1.0 0.0 3.89 2281 2084 A 221 TYR HD1 A 169 VAL HGy% 1.0 0.0 3.89 2282 2085 A 221 TYR HE1 A 169 VAL HGx% 1.0 0.0 3.69 2283 2085 A 221 TYR HE1 A 169 VAL HGy% 1.0 0.0 3.69 2284 2086 A 224 GLU H A 169 VAL HGx% 1.0 0.0 5.50 2285 2086 A 224 GLU H A 169 VAL HGy% 1.0 0.0 5.50 2286 2087 A 224 GLU HA A 169 VAL HGx% 1.0 0.0 5.44 2287 2087 A 224 GLU HA A 169 VAL HGy% 1.0 0.0 5.44 2288 2088 A 224 GLU HB2 A 169 VAL HGx% 1.0 0.0 4.04 2289 2088 A 224 GLU HB2 A 169 VAL HGy% 1.0 0.0 4.04 2290 2089 A 224 GLU HB3 A 169 VAL HGx% 1.0 0.0 4.25 2291 2089 A 224 GLU HB3 A 169 VAL HGy% 1.0 0.0 4.25 2292 2090 A 224 GLU HG3 A 169 VAL HGx% 1.0 0.0 5.49 2293 2090 A 224 GLU HG3 A 169 VAL HGy% 1.0 0.0 5.49 2294 2091 A 225 SER H A 169 VAL HGx% 1.0 0.0 4.28 2295 2091 A 225 SER H A 169 VAL HGy% 1.0 0.0 4.28 2296 2092 A 225 SER HA A 169 VAL HGx% 1.0 0.0 3.84 2297 2092 A 225 SER HA A 169 VAL HGy% 1.0 0.0 3.84 2298 2093 A 169 VAL HGy% A 225 SER HBx 1.0 0.0 3.21 2299 2093 A 169 VAL HGx% A 225 SER HBx 1.0 0.0 3.21 2300 2093 A 225 SER HBy A 169 VAL HGx% 1.0 0.0 3.21 2301 2093 A 169 VAL HGy% A 225 SER HBy 1.0 0.0 3.21 2302 2094 A 225 SER HBy A 169 VAL HGx% 1.0 0.0 5.22 2303 2095 A 226 GLN H A 169 VAL HGx% 1.0 0.0 5.68 2304 2095 A 226 GLN H A 169 VAL HGy% 1.0 0.0 5.68 2305 2096 A 228 TYR H A 169 VAL HGx% 1.0 0.0 4.91 2306 2096 A 228 TYR H A 169 VAL HGy% 1.0 0.0 4.91 2307 2097 A 228 TYR HB2 A 169 VAL HGx% 1.0 0.0 3.59 2308 2097 A 228 TYR HB2 A 169 VAL HGy% 1.0 0.0 3.59 2309 2098 A 228 TYR HB3 A 169 VAL HGx% 1.0 0.0 4.68 2310 2098 A 228 TYR HB3 A 169 VAL HGy% 1.0 0.0 4.68 2311 2099 A 228 TYR HD2 A 169 VAL HGx% 1.0 0.0 4.21 2312 2099 A 228 TYR HD2 A 169 VAL HGy% 1.0 0.0 4.21 2313 2100 A 171 GLN H A 171 GLN HBy 1.0 0.0 3.61 2314 2100 A 171 GLN H A 171 GLN HBx 1.0 0.0 3.61 2315 2101 A 171 GLN H A 171 GLN HGy 1.0 0.0 3.68 2316 2101 A 171 GLN H A 171 GLN HGx 1.0 0.0 3.68 2317 2102 A 171 GLN HA A 171 GLN HGy 1.0 0.0 3.69 2318 2102 A 171 GLN HGx A 171 GLN HA 1.0 0.0 3.69 2319 2103 A 172 TYR HD1 A 171 GLN HBy 1.0 0.0 4.47 2320 2103 A 172 TYR HD1 A 171 GLN HBx 1.0 0.0 4.47 2321 2104 A 172 TYR HE1 A 171 GLN HBy 1.0 0.0 5.06 2322 2104 A 172 TYR HE1 A 171 GLN HBx 1.0 0.0 5.06 2323 2105 A 172 TYR H A 171 GLN HGy 1.0 0.0 5.46 2324 2105 A 172 TYR H A 171 GLN HGx 1.0 0.0 5.46 2325 2106 A 172 TYR HD1 A 171 GLN HGy 1.0 0.0 5.84 2326 2106 A 172 TYR HD1 A 171 GLN HGx 1.0 0.0 5.84 2327 2107 A 172 TYR HE2 A 181 ASP HBy 1.0 0.0 4.03 2328 2107 A 172 TYR HE2 A 181 ASP HBx 1.0 0.0 4.03 2329 2108 A 173 ASN HA A 173 ASN HD2y 1.0 0.0 4.61 2330 2108 A 173 ASN HA A 173 ASN HD2x 1.0 0.0 4.61 2331 2109 A 173 ASN HD2x A 173 ASN HBx 1.0 0.0 2.06 2332 2109 A 173 ASN HD2y A 173 ASN HBy 1.0 0.0 2.06 2333 2109 A 173 ASN HD2x A 173 ASN HBy 1.0 0.0 2.06 2334 2109 A 173 ASN HD2y A 173 ASN HBx 1.0 0.0 2.06 2335 2110 A 177 THR HG2% A 173 ASN HBy 1.0 0.0 4.99 2336 2110 A 177 THR HG2% A 173 ASN HBx 1.0 0.0 4.99 2337 2111 A 175 GLN H A 174 ASN HBx 1.0 0.0 3.88 2338 2111 A 175 GLN H A 174 ASN HBy 1.0 0.0 3.88 2339 2112 A 176 ASN H A 174 ASN HBx 1.0 0.0 4.89 2340 2112 A 176 ASN H A 174 ASN HBy 1.0 0.0 4.89 2341 2113 A 177 THR HB A 174 ASN HBx 1.0 0.0 5.84 2342 2113 A 177 THR HB A 174 ASN HBy 1.0 0.0 5.84 2343 2114 A 177 THR HG2% A 174 ASN HBx 1.0 0.0 4.87 2344 2114 A 177 THR HG2% A 174 ASN HBy 1.0 0.0 4.87 2345 2115 A 175 GLN H A 174 ASN HD2y 1.0 0.0 5.47 2346 2115 A 175 GLN H A 174 ASN HD2x 1.0 0.0 5.47 2347 2116 A 175 GLN HA A 175 GLN HGx 1.0 0.0 4.24 2348 2116 A 175 GLN HA A 175 GLN HGy 1.0 0.0 4.24 2349 2117 A 176 ASN HA A 175 GLN HGx 1.0 0.0 5.46 2350 2117 A 176 ASN HA A 175 GLN HGy 1.0 0.0 5.46 2351 2118 A 179 VAL HG2% A 175 GLN HGx 1.0 0.0 5.13 2352 2118 A 179 VAL HG2% A 175 GLN HGy 1.0 0.0 5.13 2353 2119 A 177 THR HB A 181 ASP HBy 1.0 0.0 5.84 2354 2119 A 177 THR HB A 181 ASP HBx 1.0 0.0 5.84 2355 2120 A 179 VAL HA A 182 CYS HBy 1.0 0.0 4.58 2356 2120 A 179 VAL HA A 182 CYS HBx 1.0 0.0 4.58 2357 2121 A 179 VAL HG1% A 182 CYS HBy 1.0 0.0 5.43 2358 2121 A 179 VAL HG1% A 182 CYS HBx 1.0 0.0 5.43 2359 2122 A 179 VAL HG2% A 182 CYS HBy 1.0 0.0 5.84 2360 2122 A 179 VAL HG2% A 182 CYS HBx 1.0 0.0 5.84 2361 2123 A 180 HIS H A 181 ASP HBy 1.0 0.0 5.84 2362 2123 A 180 HIS H A 181 ASP HBx 1.0 0.0 5.84 2363 2124 A 182 CYS H A 182 CYS HBy 1.0 0.0 4.02 2364 2124 A 182 CYS H A 182 CYS HBx 1.0 0.0 4.02 2365 2125 A 183 VAL H A 182 CYS HBy 1.0 0.0 4.67 2366 2125 A 183 VAL H A 182 CYS HBx 1.0 0.0 4.67 2367 2126 A 217 CYS HB3 A 182 CYS HBy 1.0 0.0 3.97 2368 2126 A 217 CYS HB3 A 182 CYS HBx 1.0 0.0 3.97 2369 2127 A 185 ILE HA A 188 LYS HDy 1.0 0.0 4.73 2370 2127 A 185 ILE HA A 188 LYS HDx 1.0 0.0 4.73 2371 2128 A 188 LYS HB2 A 188 LYS HDy 1.0 0.0 3.27 2372 2128 A 188 LYS HB2 A 188 LYS HDx 1.0 0.0 3.27 2373 2129 A 188 LYS HB2 A 188 LYS HEy 1.0 0.0 5.20 2374 2129 A 188 LYS HB2 A 188 LYS HEx 1.0 0.0 5.20 2375 2130 A 188 LYS HB3 A 188 LYS HDy 1.0 0.0 3.40 2376 2130 A 188 LYS HB3 A 188 LYS HDx 1.0 0.0 3.40 2377 2131 A 188 LYS HG2 A 192 VAL HGx% 1.0 0.0 4.19 2378 2131 A 188 LYS HG2 A 192 VAL HGy% 1.0 0.0 4.19 2379 2132 A 188 LYS HG3 A 188 LYS HEy 1.0 0.0 4.17 2380 2132 A 188 LYS HG3 A 188 LYS HEx 1.0 0.0 4.17 2381 2133 A 188 LYS HG3 A 192 VAL HGx% 1.0 0.0 4.55 2382 2133 A 188 LYS HG3 A 192 VAL HGy% 1.0 0.0 4.55 2383 2134 A 189 GLN HA A 189 GLN HGy 1.0 0.0 4.23 2384 2134 A 189 GLN HA A 189 GLN HGx 1.0 0.0 4.23 2385 2135 A 190 HIS HA A 192 VAL HGx% 1.0 0.0 5.09 2386 2135 A 190 HIS HA A 192 VAL HGy% 1.0 0.0 5.09 2387 2136 A 191 THR HB A 192 VAL HGx% 1.0 0.0 5.12 2388 2136 A 191 THR HB A 192 VAL HGy% 1.0 0.0 5.12 2389 2137 A 192 VAL H A 192 VAL HGx% 1.0 0.0 3.79 2390 2137 A 192 VAL H A 192 VAL HGy% 1.0 0.0 3.79 2391 2138 A 192 VAL HA A 192 VAL HGx% 1.0 0.0 3.12 2392 2138 A 192 VAL HA A 192 VAL HGy% 1.0 0.0 3.12 2393 2139 A 193 THR H A 192 VAL HGx% 1.0 0.0 3.85 2394 2139 A 193 THR H A 192 VAL HGy% 1.0 0.0 3.85 2395 2140 A 193 THR HB A 192 VAL HGx% 1.0 0.0 4.35 2396 2140 A 193 THR HB A 192 VAL HGy% 1.0 0.0 4.35 2397 2141 A 193 THR HG2% A 192 VAL HGx% 1.0 0.0 4.10 2398 2141 A 193 THR HG2% A 192 VAL HGy% 1.0 0.0 4.10 2399 2142 A 193 THR HG2% A 197 LYS HDx 1.0 0.0 4.44 2400 2142 A 193 THR HG2% A 197 LYS HDy 1.0 0.0 4.44 2401 2143 A 194 THR HG2% A 199 GLU HBx 1.0 0.0 4.62 2402 2143 A 194 THR HG2% A 199 GLU HBy 1.0 0.0 4.62 2403 2144 A 197 LYS HB2 A 197 LYS HEx 1.0 0.0 5.00 2404 2144 A 197 LYS HB2 A 197 LYS HEy 1.0 0.0 5.00 2405 2145 A 197 LYS HG2 A 198 GLY HAy 1.0 0.0 5.41 2406 2145 A 197 LYS HG2 A 198 GLY HAx 1.0 0.0 5.41 2407 2146 A 197 LYS HG3 A 198 GLY HAy 1.0 0.0 5.31 2408 2146 A 197 LYS HG3 A 198 GLY HAx 1.0 0.0 5.31 2409 2147 A 200 ASN HD22 A 197 LYS HDx 1.0 0.0 4.77 2410 2147 A 200 ASN HD22 A 197 LYS HDy 1.0 0.0 4.77 2411 2148 A 199 GLU H A 199 GLU HBx 1.0 0.0 3.96 2412 2148 A 199 GLU H A 199 GLU HBy 1.0 0.0 3.96 2413 2149 A 199 GLU HA A 199 GLU HGx 1.0 0.0 4.09 2414 2149 A 199 GLU HA A 199 GLU HGy 1.0 0.0 4.09 2415 2150 A 200 ASN H A 199 GLU HBx 1.0 0.0 3.74 2416 2150 A 200 ASN H A 199 GLU HBy 1.0 0.0 3.74 2417 2151 A 204 THR HA A 207 LYS HGy 1.0 0.0 5.22 2418 2151 A 204 THR HA A 207 LYS HGx 1.0 0.0 5.22 2419 2152 A 204 THR HA A 207 LYS HDy 1.0 0.0 5.05 2420 2152 A 204 THR HA A 207 LYS HDx 1.0 0.0 5.05 2421 2153 A 204 THR HA A 207 LYS HEy 1.0 0.0 5.18 2422 2153 A 204 THR HA A 207 LYS HEx 1.0 0.0 5.18 2423 2154 A 206 ILE HG2% A 207 LYS HGy 1.0 0.0 4.82 2424 2154 A 206 ILE HG2% A 207 LYS HGx 1.0 0.0 4.82 2425 2155 A 207 LYS H A 207 LYS HGy 1.0 0.0 4.37 2426 2155 A 207 LYS H A 207 LYS HGx 1.0 0.0 4.37 2427 2156 A 207 LYS H A 207 LYS HDy 1.0 0.0 5.17 2428 2156 A 207 LYS H A 207 LYS HDx 1.0 0.0 5.17 2429 2157 A 207 LYS H A 207 LYS HEy 1.0 0.0 5.84 2430 2157 A 207 LYS H A 207 LYS HEx 1.0 0.0 5.84 2431 2158 A 207 LYS HB2 A 207 LYS HDy 1.0 0.0 3.54 2432 2158 A 207 LYS HB2 A 207 LYS HDx 1.0 0.0 3.54 2433 2159 A 207 LYS HB2 A 207 LYS HEy 1.0 0.0 3.91 2434 2159 A 207 LYS HB2 A 207 LYS HEx 1.0 0.0 3.91 2435 2160 A 207 LYS HB3 A 207 LYS HEy 1.0 0.0 5.56 2436 2160 A 207 LYS HEx A 207 LYS HB3 1.0 0.0 5.56 2437 2161 A 208 MET H A 207 LYS HGy 1.0 0.0 5.73 2438 2161 A 208 MET H A 207 LYS HGx 1.0 0.0 5.73 2439 2162 A 211 ARG H A 211 ARG HGx 1.0 0.0 3.93 2440 2162 A 211 ARG H A 211 ARG HGy 1.0 0.0 3.93 2441 2163 A 211 ARG H A 211 ARG HDx 1.0 0.0 5.19 2442 2163 A 211 ARG H A 211 ARG HDy 1.0 0.0 5.19 2443 2164 A 211 ARG HA A 211 ARG HDx 1.0 0.0 3.81 2444 2164 A 211 ARG HA A 211 ARG HDy 1.0 0.0 3.81 2445 2165 A 211 ARG HB3 A 211 ARG HDx 1.0 0.0 3.93 2446 2165 A 211 ARG HB3 A 211 ARG HDy 1.0 0.0 3.93 2447 2166 A 219 THR HA A 222 GLN HGy 1.0 0.0 4.99 2448 2166 A 219 THR HA A 222 GLN HGx 1.0 0.0 4.99 2449 2167 A 219 THR HG2% A 223 ARG HDy 1.0 0.0 4.30 2450 2167 A 219 THR HG2% A 223 ARG HDx 1.0 0.0 4.30 2451 2168 A 220 GLN HA A 223 ARG HBy 1.0 0.0 4.13 2452 2168 A 220 GLN HA A 223 ARG HBx 1.0 0.0 4.13 2453 2169 A 220 GLN HA A 223 ARG HDy 1.0 0.0 4.05 2454 2169 A 220 GLN HA A 223 ARG HDx 1.0 0.0 4.05 2455 2170 A 221 TYR HA A 222 GLN HGy 1.0 0.0 5.84 2456 2170 A 221 TYR HA A 222 GLN HGx 1.0 0.0 5.84 2457 2171 A 221 TYR HE2 A 222 GLN HGy 1.0 0.0 5.30 2458 2171 A 221 TYR HE2 A 222 GLN HGx 1.0 0.0 5.30 2459 2172 A 221 TYR HD2 A 222 GLN HGy 1.0 0.0 4.39 2460 2172 A 221 TYR HD2 A 222 GLN HGx 1.0 0.0 4.39 2461 2173 A 222 GLN H A 222 GLN HGy 1.0 0.0 4.31 2462 2173 A 222 GLN H A 222 GLN HGx 1.0 0.0 4.31 2463 2174 A 223 ARG H A 222 GLN HGy 1.0 0.0 4.97 2464 2174 A 223 ARG H A 222 GLN HGx 1.0 0.0 4.97 2465 2175 A 223 ARG H A 223 ARG HBy 1.0 0.0 4.05 2466 2175 A 223 ARG H A 223 ARG HBx 1.0 0.0 4.05 2467 2176 A 223 ARG H A 223 ARG HDy 1.0 0.0 5.33 2468 2176 A 223 ARG H A 223 ARG HDx 1.0 0.0 5.33 2469 2177 A 223 ARG HA A 223 ARG HDy 1.0 0.0 5.20 2470 2177 A 223 ARG HA A 223 ARG HDx 1.0 0.0 5.20 2471 2178 A 223 ARG HBy A 223 ARG HDy 1.0 0.0 2.06 2472 2178 A 223 ARG HBx A 223 ARG HDy 1.0 0.0 2.06 2473 2178 A 223 ARG HDx A 223 ARG HBy 1.0 0.0 2.06 2474 2178 A 223 ARG HDx A 223 ARG HBx 1.0 0.0 2.06 2475 2179 A 224 GLU H A 223 ARG HBy 1.0 0.0 4.46 2476 2179 A 224 GLU H A 223 ARG HBx 1.0 0.0 4.46 2477 2180 A 226 GLN HB2 A 225 SER HBx 1.0 0.0 5.84 2478 2180 A 226 GLN HB2 A 225 SER HBy 1.0 0.0 5.84 2479 2181 A 226 GLN HB3 A 225 SER HBx 1.0 0.0 5.84 2480 2181 A 226 GLN HB3 A 225 SER HBy 1.0 0.0 5.84 2481 2182 A 228 TYR H A 225 SER HBx 1.0 0.0 5.74 2482 2182 A 228 TYR H A 225 SER HBy 1.0 0.0 5.74 2483 2183 A 228 TYR HB2 A 225 SER HBx 1.0 0.0 5.61 2484 2183 A 228 TYR HB2 A 225 SER HBy 1.0 0.0 5.61 2485 2184 A 229 TYR H A 225 SER HBx 1.0 0.0 5.84 2486 2184 A 229 TYR H A 225 SER HBy 1.0 0.0 5.84 2487 2185 A 229 TYR HE2 A 225 SER HBx 1.0 0.0 5.20 2488 2185 A 229 TYR HE2 A 225 SER HBy 1.0 0.0 5.20 2489 2186 A 229 TYR HD2 A 225 SER HBx 1.0 0.0 4.57 2490 2186 A 229 TYR HD2 A 225 SER HBy 1.0 0.0 4.57 2491 2187 A 228 TYR HA A 231 ARG HGy 1.0 0.0 4.49 2492 2187 A 228 TYR HA A 231 ARG HGx 1.0 0.0 4.49 2493 2188 A 228 TYR HA A 231 ARG HDx 1.0 0.0 5.48 2494 2188 A 228 TYR HA A 231 ARG HDy 1.0 0.0 5.48 2495 2189 A 228 TYR HD1 A 231 ARG HGy 1.0 0.0 5.84 2496 2189 A 228 TYR HD1 A 231 ARG HGx 1.0 0.0 5.84 2497 2190 A 228 TYR HD1 A 231 ARG HDx 1.0 0.0 4.73 2498 2190 A 228 TYR HD1 A 231 ARG HDy 1.0 0.0 4.73 2499 2191 A 230 GLN H A 231 ARG HBy 1.0 0.0 5.02 2500 2191 A 230 GLN H A 231 ARG HBx 1.0 0.0 5.02 2501 2192 A 230 GLN HG3 A 231 ARG HBy 1.0 0.0 4.73 2502 2192 A 230 GLN HG3 A 231 ARG HBx 1.0 0.0 4.73 2503 2193 A 230 GLN HE21 A 231 ARG HGy 1.0 0.0 5.84 2504 2193 A 230 GLN HE21 A 231 ARG HGx 1.0 0.0 5.84 2505 2194 A 231 ARG H A 231 ARG HBy 1.0 0.0 3.36 2506 2194 A 231 ARG H A 231 ARG HBx 1.0 0.0 3.36 2507 2195 A 231 ARG H A 231 ARG HGy 1.0 0.0 3.59 2508 2195 A 231 ARG H A 231 ARG HGx 1.0 0.0 3.59 2509 2196 A 231 ARG H A 231 ARG HDx 1.0 0.0 4.38 2510 2196 A 231 ARG H A 231 ARG HDy 1.0 0.0 4.38 2511 2197 A 231 ARG HA A 231 ARG HGy 1.0 0.0 4.05 2512 2197 A 231 ARG HA A 231 ARG HGx 1.0 0.0 4.05 2513 2198 A 231 ARG HBy A 231 ARG HGy 1.0 0.0 2.06 2514 2198 A 231 ARG HBx A 231 ARG HGy 1.0 0.0 2.06 2515 2198 A 231 ARG HGx A 231 ARG HBy 1.0 0.0 2.06 2516 2198 A 231 ARG HGx A 231 ARG HBx 1.0 0.0 2.06 2517 2199 A 231 ARG HBy A 231 ARG HDx 1.0 0.0 2.06 2518 2199 A 231 ARG HBx A 231 ARG HDx 1.0 0.0 2.06 2519 2199 A 231 ARG HDy A 231 ARG HBy 1.0 0.0 2.06 2520 2199 A 231 ARG HDy A 231 ARG HBx 1.0 0.0 2.06 2521 2200 A 232 GLY H A 231 ARG HBy 1.0 0.0 4.59 2522 2200 A 232 GLY H A 231 ARG HBx 1.0 0.0 4.59 2523 2201 A 232 GLY H A 231 ARG HGy 1.0 0.0 4.84 2524 2201 A 232 GLY H A 231 ARG HGx 1.0 0.0 4.84 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 130 GLY C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -152.8 -37.0 PHI 2 2 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 MET N 1.0 90.0 191.6 PSI 3 3 A 131 TYR C A 132 MET N A 132 MET CA A 132 MET C 1.0 -145.9 -68.1 PHI 4 4 A 132 MET N A 132 MET CA A 132 MET C A 133 LEU N 1.0 117.9 164.1 PSI 5 5 A 132 MET C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -146.1 -73.1 PHI 6 6 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 GLY N 1.0 88.7 171.9 PSI 7 7 A 134 GLY C A 135 SER N A 135 SER CA A 135 SER C 1.0 -134.4 -29.4 PHI 8 8 A 135 SER N A 135 SER CA A 135 SER C A 136 ALA N 1.0 75.5 199.9 PSI 9 9 A 136 ALA C A 137 MET N A 137 MET CA A 137 MET C 1.0 -163.5 -76.7 PHI 10 10 A 137 MET N A 137 MET CA A 137 MET C A 138 SER N 1.0 133.9 173.9 PSI 11 11 A 137 MET C A 138 SER N A 138 SER CA A 138 SER C 1.0 -121.2 -52.2 PHI 12 12 A 138 SER N A 138 SER CA A 138 SER C A 139 ARG N 1.0 100.4 170.0 PSI 13 13 A 138 SER C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -115.9 -46.5 PHI 14 14 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PRO N 1.0 105.2 174.4 PSI 15 15 A 140 PRO C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -136.1 -59.5 PHI 16 16 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ILE N 1.0 96.9 165.5 PSI 17 17 A 142 ILE C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -144.5 -52.3 PHI 18 18 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 PHE N 1.0 94.9 160.9 PSI 19 19 A 144 PHE C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 38.8 114.6 PHI 20 20 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ASN N 1.0 -52.5 74.1 PSI 21 21 A 145 GLY C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -134.5 -46.5 PHI 22 22 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 ASP N 1.0 114.5 178.1 PSI 23 23 A 146 ASN C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -85.0 -45.0 PHI 24 24 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 TYR N 1.0 -58.5 -12.9 PSI 25 25 A 147 ASP C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -97.5 -38.5 PHI 26 26 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 GLU N 1.0 -71.1 -1.7 PSI 27 27 A 148 TYR C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -83.2 -43.2 PHI 28 28 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 -61.0 -21.0 PSI 29 29 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -83.3 -43.3 PHI 30 30 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 ARG N 1.0 -63.2 -23.2 PSI 31 31 A 150 ASP C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -84.0 -44.0 PHI 32 32 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 TYR N 1.0 -60.2 -20.2 PSI 33 33 A 151 ARG C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -85.6 -45.6 PHI 34 34 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 TYR N 1.0 -64.4 -24.4 PSI 35 35 A 152 TYR C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -80.4 -40.4 PHI 36 36 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ARG N 1.0 -63.3 -23.3 PSI 37 37 A 153 TYR C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -82.1 -42.1 PHI 38 38 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -56.4 -12.2 PSI 39 39 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -94.1 -54.1 PHI 40 40 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASN N 1.0 -58.0 -5.8 PSI 41 41 A 155 GLU C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -104.8 -53.0 PHI 42 42 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 MET N 1.0 -57.3 -6.7 PSI 43 43 A 156 ASN C A 157 MET N A 157 MET CA A 157 MET C 1.0 -83.4 -43.4 PHI 44 44 A 157 MET N A 157 MET CA A 157 MET C A 158 TYR N 1.0 -59.7 -19.7 PSI 45 45 A 157 MET C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -85.0 -45.0 PHI 46 46 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ARG N 1.0 -64.1 4.7 PSI 47 47 A 158 TYR C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -115.9 -57.5 PHI 48 48 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 TYR N 1.0 -32.9 10.1 PSI 49 49 A 159 ARG C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -151.1 -35.7 PHI 50 50 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 PRO N 1.0 51.0 181.0 PSI 51 51 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -163.2 -112.8 PHI 52 52 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 TYR N 1.0 138.3 178.3 PSI 53 53 A 164 VAL C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -173.0 -112.8 PHI 54 54 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 TYR N 1.0 125.8 183.6 PSI 55 55 A 165 TYR C A 166 TYR N A 166 TYR CA A 166 TYR C 1.0 -174.4 -106.6 PHI 56 56 A 166 TYR N A 166 TYR CA A 166 TYR C A 167 ARG N 1.0 126.8 189.8 PSI 57 57 A 166 TYR C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -145.8 -52.6 PHI 58 58 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 PRO N 1.0 73.3 192.5 PSI 59 59 A 168 PRO C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -80.4 -40.4 PHI 60 60 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ASP N 1.0 -49.4 0.4 PSI 61 61 A 169 VAL C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -104.3 -64.3 PHI 62 62 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 GLN N 1.0 -24.0 25.4 PSI 63 63 A 171 GLN C A 172 TYR N A 172 TYR CA A 172 TYR C 1.0 -169.2 -39.8 PHI 64 64 A 172 TYR N A 172 TYR CA A 172 TYR C A 173 ASN N 1.0 130.3 191.7 PSI 65 65 A 172 TYR C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -132.5 -59.7 PHI 66 66 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 ASN N 1.0 -63.8 29.4 PSI 67 67 A 174 ASN C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -77.6 -37.6 PHI 68 68 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 ASN N 1.0 -62.0 -22.0 PSI 69 69 A 175 GLN C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -84.3 -44.3 PHI 70 70 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 THR N 1.0 -60.6 -20.6 PSI 71 71 A 176 ASN C A 177 THR N A 177 THR CA A 177 THR C 1.0 -85.4 -45.4 PHI 72 72 A 177 THR N A 177 THR CA A 177 THR C A 178 PHE N 1.0 -60.0 -20.0 PSI 73 73 A 177 THR C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -83.3 -43.3 PHI 74 74 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 VAL N 1.0 -63.2 -23.2 PSI 75 75 A 178 PHE C A 179 VAL N A 179 VAL CA A 179 VAL C 1.0 -84.7 -44.7 PHI 76 76 A 179 VAL N A 179 VAL CA A 179 VAL C A 180 HIS N 1.0 -60.8 -20.8 PSI 77 77 A 179 VAL C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -80.6 -40.6 PHI 78 78 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 ASP N 1.0 -62.8 -22.8 PSI 79 79 A 180 HIS C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -112.0 -40.0 PHI 80 80 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 CYS N 1.0 -68.8 16.8 PSI 81 81 A 182 CYS C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -81.8 -41.8 PHI 82 82 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 ASN N 1.0 -62.5 -22.5 PSI 83 83 A 183 VAL C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -79.5 -39.5 PHI 84 84 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 ILE N 1.0 -60.6 -20.6 PSI 85 85 A 184 ASN C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -87.6 -47.6 PHI 86 86 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 -61.1 -21.1 PSI 87 87 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -82.2 -42.2 PHI 88 88 A 186 THR N A 186 THR CA A 186 THR C A 187 VAL N 1.0 -62.9 -22.9 PSI 89 89 A 186 THR C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -84.0 -44.0 PHI 90 90 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 LYS N 1.0 -60.9 -20.9 PSI 91 91 A 187 VAL C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -83.2 -43.2 PHI 92 92 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 GLN N 1.0 -64.7 -24.7 PSI 93 93 A 188 LYS C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -92.6 -46.8 PHI 94 94 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 HIS N 1.0 -55.2 -15.2 PSI 95 95 A 189 GLN C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -87.2 -47.2 PHI 96 96 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 THR N 1.0 -64.0 -24.0 PSI 97 97 A 190 HIS C A 191 THR N A 191 THR CA A 191 THR C 1.0 -85.3 -45.3 PHI 98 98 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 -60.9 -20.9 PSI 99 99 A 191 THR C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -87.4 -47.4 PHI 100 100 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 THR N 1.0 -57.4 -17.4 PSI 101 101 A 192 VAL C A 193 THR N A 193 THR CA A 193 THR C 1.0 -86.6 -46.4 PHI 102 102 A 193 THR N A 193 THR CA A 193 THR C A 194 THR N 1.0 -68.8 -13.8 PSI 103 103 A 193 THR C A 194 THR N A 194 THR CA A 194 THR C 1.0 -83.6 -43.6 PHI 104 104 A 194 THR N A 194 THR CA A 194 THR C A 195 THR N 1.0 -63.1 -23.1 PSI 105 105 A 194 THR C A 195 THR N A 195 THR CA A 195 THR C 1.0 -84.0 -44.0 PHI 106 106 A 195 THR N A 195 THR CA A 195 THR C A 196 THR N 1.0 -63.5 -23.5 PSI 107 107 A 195 THR C A 196 THR N A 196 THR CA A 196 THR C 1.0 -93.1 -45.3 PHI 108 108 A 196 THR N A 196 THR CA A 196 THR C A 197 LYS N 1.0 -58.0 0.8 PSI 109 109 A 196 THR C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -124.5 -63.1 PHI 110 110 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 GLY N 1.0 -33.6 31.2 PSI 111 111 A 200 ASN C A 201 PHE N A 201 PHE CA A 201 PHE C 1.0 -150.8 -78.6 PHI 112 112 A 201 PHE N A 201 PHE CA A 201 PHE C A 202 THR N 1.0 101.6 171.0 PSI 113 113 A 201 PHE C A 202 THR N A 202 THR CA A 202 THR C 1.0 -142.5 -52.5 PHI 114 114 A 202 THR N A 202 THR CA A 202 THR C A 203 GLU N 1.0 149.8 189.8 PSI 115 115 A 202 THR C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -87.8 -40.2 PHI 116 116 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 THR N 1.0 -59.6 -19.6 PSI 117 117 A 203 GLU C A 204 THR N A 204 THR CA A 204 THR C 1.0 -84.2 -44.2 PHI 118 118 A 204 THR N A 204 THR CA A 204 THR C A 205 ASP N 1.0 -64.5 -24.5 PSI 119 119 A 204 THR C A 205 ASP N A 205 ASP CA A 205 ASP C 1.0 -82.5 -42.5 PHI 120 120 A 205 ASP N A 205 ASP CA A 205 ASP C A 206 ILE N 1.0 -60.5 -20.5 PSI 121 121 A 205 ASP C A 206 ILE N A 206 ILE CA A 206 ILE C 1.0 -87.6 -47.6 PHI 122 122 A 206 ILE N A 206 ILE CA A 206 ILE C A 207 LYS N 1.0 -62.8 -22.8 PSI 123 123 A 206 ILE C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -82.1 -42.1 PHI 124 124 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 MET N 1.0 -56.3 -16.3 PSI 125 125 A 207 LYS C A 208 MET N A 208 MET CA A 208 MET C 1.0 -85.3 -45.3 PHI 126 126 A 208 MET N A 208 MET CA A 208 MET C A 209 MET N 1.0 -60.3 -20.3 PSI 127 127 A 208 MET C A 209 MET N A 209 MET CA A 209 MET C 1.0 -81.2 -41.2 PHI 128 128 A 209 MET N A 209 MET CA A 209 MET C A 210 GLU N 1.0 -63.4 -23.4 PSI 129 129 A 209 MET C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -79.9 -39.9 PHI 130 130 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 ARG N 1.0 -60.8 -20.8 PSI 131 131 A 210 GLU C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -88.5 -48.5 PHI 132 132 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 VAL N 1.0 -60.4 -20.4 PSI 133 133 A 211 ARG C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -85.0 -45.0 PHI 134 134 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 VAL N 1.0 -65.3 -25.3 PSI 135 135 A 212 VAL C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -85.1 -45.1 PHI 136 136 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 GLU N 1.0 -59.7 -19.7 PSI 137 137 A 213 VAL C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -79.8 -39.8 PHI 138 138 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 GLN N 1.0 -64.6 -24.6 PSI 139 139 A 214 GLU C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 -86.8 -46.8 PHI 140 140 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 MET N 1.0 -56.5 -16.5 PSI 141 141 A 215 GLN C A 216 MET N A 216 MET CA A 216 MET C 1.0 -81.8 -41.8 PHI 142 142 A 216 MET N A 216 MET CA A 216 MET C A 217 CYS N 1.0 -60.3 -20.3 PSI 143 143 A 216 MET C A 217 CYS N A 217 CYS CA A 217 CYS C 1.0 -84.3 -44.3 PHI 144 144 A 217 CYS N A 217 CYS CA A 217 CYS C A 218 ILE N 1.0 -62.1 -22.1 PSI 145 145 A 217 CYS C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -83.3 -43.3 PHI 146 146 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 THR N 1.0 -59.5 -19.5 PSI 147 147 A 218 ILE C A 219 THR N A 219 THR CA A 219 THR C 1.0 -83.8 -43.8 PHI 148 148 A 219 THR N A 219 THR CA A 219 THR C A 220 GLN N 1.0 -61.1 -21.1 PSI 149 149 A 219 THR C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -83.8 -40.6 PHI 150 150 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 TYR N 1.0 -61.2 -21.2 PSI 151 151 A 220 GLN C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -83.2 -43.2 PHI 152 152 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 GLN N 1.0 -61.1 -21.1 PSI 153 153 A 221 TYR C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -81.7 -41.7 PHI 154 154 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 ARG N 1.0 -63.9 -23.9 PSI 155 155 A 222 GLN C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -80.4 -40.4 PHI 156 156 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -63.3 -8.3 PSI 157 157 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -84.6 -44.6 PHI 158 158 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 SER N 1.0 -60.0 -20.0 PSI 159 159 A 224 GLU C A 225 SER N A 225 SER CA A 225 SER C 1.0 -80.5 -40.5 PHI 160 160 A 225 SER N A 225 SER CA A 225 SER C A 226 GLN N 1.0 -59.5 -18.9 PSI 161 161 A 225 SER C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -82.6 -42.6 PHI 162 162 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ALA N 1.0 -63.0 -23.0 PSI 163 163 A 226 GLN C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -80.7 -40.7 PHI 164 164 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 TYR N 1.0 -60.2 -20.2 PSI 165 165 A 227 ALA C A 228 TYR N A 228 TYR CA A 228 TYR C 1.0 -87.4 -42.0 PHI 166 166 A 228 TYR N A 228 TYR CA A 228 TYR C A 229 TYR N 1.0 -59.8 -19.8 PSI 167 167 A 228 TYR C A 229 TYR N A 229 TYR CA A 229 TYR C 1.0 -115.9 -44.5 PHI 168 168 A 229 TYR N A 229 TYR CA A 229 TYR C A 230 GLN N 1.0 -52.5 8.1 PSI stop_ save_