data_nef_c25041_2mqo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25039 BMRB 25040 BMRB 25042 BMRB 25043 PDB 2MQO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 84 GLY start . false 2 A 85 GLU middle . . 3 A 86 ASN middle . . 4 A 87 TYR middle . . 5 A 88 ASP middle . . 6 A 89 ASP middle . . 7 A 90 PRO middle . false 8 A 91 HIS middle . . 9 A 92 LYS middle . . 10 A 93 THR middle . . 11 A 94 PRO middle . false 12 A 95 ALA middle . . 13 A 96 SER middle . . 14 A 97 PRO middle . false 15 A 98 VAL middle . . 16 A 99 VAL middle . . 17 A 100 HIS middle . . 18 A 101 ILE middle . . 19 A 102 ARG middle . . 20 A 103 GLY middle . false 21 A 104 LEU middle . . 22 A 105 ILE middle . . 23 A 106 ASP middle . . 24 A 107 GLY middle . false 25 A 108 VAL middle . . 26 A 109 VAL middle . . 27 A 110 GLU middle . . 28 A 111 ALA middle . . 29 A 112 ASP middle . . 30 A 113 LEU middle . . 31 A 114 VAL middle . . 32 A 115 GLU middle . . 33 A 116 ALA middle . . 34 A 117 LEU middle . . 35 A 118 GLN middle . . 36 A 119 GLU middle . . 37 A 120 PHE middle . . 38 A 121 GLY middle . false 39 A 122 PRO middle . false 40 A 123 ILE middle . . 41 A 124 SER middle . . 42 A 125 TYR middle . . 43 A 126 VAL middle . . 44 A 127 VAL middle . . 45 A 128 VAL middle . . 46 A 129 MET middle . . 47 A 130 PRO middle . false 48 A 131 LYS middle . . 49 A 132 LYS middle . . 50 A 133 ARG middle . . 51 A 134 GLN middle . . 52 A 135 ALA middle . . 53 A 136 LEU middle . . 54 A 137 VAL middle . . 55 A 138 GLU middle . . 56 A 139 PHE middle . . 57 A 140 GLU middle . . 58 A 141 ASP middle . . 59 A 142 VAL middle . . 60 A 143 LEU middle . . 61 A 144 GLY middle . false 62 A 145 ALA middle . . 63 A 146 CYS middle . . 64 A 147 ASN middle . . 65 A 148 ALA middle . . 66 A 149 VAL middle . . 67 A 150 ASN middle . . 68 A 151 TYR middle . . 69 A 152 ALA middle . . 70 A 153 ALA middle . . 71 A 154 ASP middle . . 72 A 155 ASN middle . . 73 A 156 GLN middle . . 74 A 157 ILE middle . . 75 A 158 TYR middle . . 76 A 159 ILE middle . . 77 A 160 ALA middle . . 78 A 161 GLY middle . false 79 A 162 HIS middle . . 80 A 163 PRO middle . false 81 A 164 ALA middle . . 82 A 165 PHE middle . . 83 A 166 VAL middle . . 84 A 167 ASN middle . . 85 A 168 TYR middle . . 86 A 169 SER middle . . 87 A 170 THR middle . . 88 A 171 SER middle . . 89 A 172 GLN middle . . 90 A 173 LYS middle . . 91 A 174 ILE middle . . 92 A 175 SER middle . . 93 A 176 ARG middle . . 94 A 177 PRO middle . false 95 A 178 GLY middle . false 96 A 179 ASP middle . . 97 A 180 SER middle . . 98 A 181 ASP middle . . 99 A 182 ASP middle . . 100 A 183 SER middle . . 101 A 184 ARG middle . . 102 A 185 SER middle . . 103 A 186 VAL middle . . 104 A 187 ASN middle . . 105 A 188 SER end . . 106 B 1 C start . . 107 B 2 A middle . . 108 B 3 C middle . . 109 B 4 A middle . . 110 B 5 C middle . . 111 B 6 A end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 85 GLU HA H 1 4.337 0.020 A 85 GLU HBx H 1 2.242 0.020 A 85 GLU HBy H 1 2.242 0.020 A 85 GLU HGx H 1 1.947 0.020 A 85 GLU HGy H 1 1.947 0.020 A 85 GLU CA C 13 56.443 0.400 A 85 GLU CB C 13 36.147 0.400 A 85 GLU CG C 13 30.706 0.400 A 86 ASN H H 1 8.495 0.020 A 86 ASN HA H 1 4.695 0.020 A 86 ASN HBy H 1 2.807 0.020 A 86 ASN HBx H 1 2.713 0.020 A 86 ASN HD2y H 1 7.566 0.020 A 86 ASN HD2x H 1 6.902 0.020 A 86 ASN CA C 13 53.123 0.400 A 86 ASN CB C 13 39.166 0.400 A 86 ASN N N 15 119.553 0.400 A 86 ASN ND2 N 15 113.027 0.400 A 87 TYR H H 1 8.163 0.020 A 87 TYR HA H 1 4.579 0.020 A 87 TYR HBy H 1 3.109 0.020 A 87 TYR HBx H 1 2.934 0.020 A 87 TYR HD1 H 1 7.135 0.020 A 87 TYR HD2 H 1 7.135 0.020 A 87 TYR HE1 H 1 6.866 0.020 A 87 TYR HE2 H 1 6.866 0.020 A 87 TYR CA C 13 57.866 0.400 A 87 TYR CB C 13 38.711 0.400 A 87 TYR CD1 C 13 133.339 0.400 A 87 TYR CE1 C 13 118.166 0.400 A 87 TYR N N 15 121.015 0.400 A 88 ASP H H 1 8.200 0.020 A 88 ASP HA H 1 4.580 0.020 A 88 ASP HBy H 1 2.628 0.020 A 88 ASP HBx H 1 2.573 0.020 A 88 ASP CA C 13 54.121 0.400 A 88 ASP CB C 13 41.370 0.400 A 88 ASP N N 15 121.959 0.400 A 89 ASP H H 1 8.023 0.020 A 89 ASP HA H 1 4.816 0.020 A 89 ASP HBy H 1 2.796 0.020 A 89 ASP HBx H 1 2.618 0.020 A 89 ASP CA C 13 51.936 0.400 A 89 ASP CB C 13 41.965 0.400 A 89 ASP N N 15 121.753 0.400 A 90 PRO HA H 1 4.396 0.020 A 90 PRO HBy H 1 2.217 0.020 A 90 PRO HBx H 1 1.700 0.020 A 90 PRO HDy H 1 3.847 0.020 A 90 PRO HDx H 1 3.817 0.020 A 90 PRO HGy H 1 1.972 0.020 A 90 PRO HGx H 1 1.660 0.020 A 90 PRO CA C 13 63.806 0.400 A 90 PRO CB C 13 32.114 0.400 A 90 PRO CD C 13 50.890 0.400 A 90 PRO CG C 13 26.892 0.400 A 91 HIS H H 1 8.458 0.020 A 91 HIS HA H 1 4.578 0.020 A 91 HIS HBx H 1 3.157 0.020 A 91 HIS HBy H 1 3.204 0.020 A 91 HIS HD2 H 1 7.115 0.020 A 91 HIS HE1 H 1 7.615 0.020 A 91 HIS CA C 13 55.806 0.400 A 91 HIS CB C 13 28.864 0.400 A 91 HIS CD2 C 13 119.755 0.400 A 91 HIS CE1 C 13 137.089 0.400 A 91 HIS N N 15 116.811 0.400 A 92 LYS H H 1 7.815 0.020 A 92 LYS HA H 1 4.475 0.020 A 92 LYS HBy H 1 1.922 0.020 A 92 LYS HBx H 1 1.805 0.020 A 92 LYS HDx H 1 1.754 0.020 A 92 LYS HDy H 1 1.754 0.020 A 92 LYS HEx H 1 3.052 0.020 A 92 LYS HEy H 1 3.052 0.020 A 92 LYS HGy H 1 1.477 0.020 A 92 LYS HGx H 1 1.410 0.020 A 92 LYS CA C 13 56.337 0.400 A 92 LYS CB C 13 32.840 0.400 A 92 LYS CD C 13 29.115 0.400 A 92 LYS CE C 13 42.253 0.400 A 92 LYS CG C 13 24.809 0.400 A 92 LYS N N 15 121.897 0.400 A 93 THR H H 1 8.226 0.020 A 93 THR HB H 1 4.144 0.020 A 93 THR HG2% H 1 1.293 0.020 A 93 THR CB C 13 70.365 0.400 A 93 THR CG2 C 13 22.356 0.400 A 93 THR N N 15 120.350 0.400 A 94 PRO HA H 1 4.315 0.020 A 94 PRO HB2 H 1 2.262 0.020 A 94 PRO HB3 H 1 1.816 0.020 A 94 PRO HDy H 1 3.884 0.020 A 94 PRO HDx H 1 3.698 0.020 A 94 PRO HGx H 1 1.968 0.020 A 94 PRO HGy H 1 1.968 0.020 A 94 PRO CA C 13 62.408 0.400 A 94 PRO CB C 13 32.495 0.400 A 94 PRO CD C 13 51.298 0.400 A 94 PRO CG C 13 27.342 0.400 A 95 ALA H H 1 7.679 0.020 A 95 ALA HA H 1 1.892 0.020 A 95 ALA HB% H 1 0.846 0.020 A 95 ALA CA C 13 52.252 0.400 A 95 ALA CB C 13 18.854 0.400 A 95 ALA N N 15 120.990 0.400 A 96 SER H H 1 6.506 0.020 A 96 SER HA H 1 5.000 0.020 A 96 SER HBy H 1 4.144 0.020 A 96 SER HBx H 1 4.005 0.020 A 96 SER CA C 13 53.223 0.400 A 96 SER CB C 13 67.100 0.400 A 96 SER N N 15 115.479 0.400 A 97 PRO HA H 1 4.626 0.020 A 97 PRO HBx H 1 2.345 0.020 A 97 PRO HBy H 1 2.345 0.020 A 97 PRO HD2 H 1 3.866 0.020 A 97 PRO HD3 H 1 3.684 0.020 A 97 PRO HGy H 1 2.180 0.020 A 97 PRO HGx H 1 2.068 0.020 A 97 PRO CA C 13 64.634 0.400 A 97 PRO CB C 13 32.074 0.400 A 97 PRO CD C 13 50.671 0.400 A 97 PRO CG C 13 27.702 0.400 A 98 VAL H H 1 8.597 0.020 A 98 VAL HA H 1 5.061 0.020 A 98 VAL HB H 1 2.194 0.020 A 98 VAL HGx% H 1 0.801 0.020 A 98 VAL HGy% H 1 0.700 0.020 A 98 VAL CA C 13 60.668 0.400 A 98 VAL CB C 13 31.697 0.400 A 98 VAL CG1 C 13 23.278 0.400 A 98 VAL CG2 C 13 21.824 0.400 A 98 VAL N N 15 119.401 0.400 A 99 VAL H H 1 9.495 0.020 A 99 VAL HA H 1 4.981 0.020 A 99 VAL HB H 1 2.159 0.020 A 99 VAL HGx% H 1 0.967 0.020 A 99 VAL HGy% H 1 1.130 0.020 A 99 VAL CA C 13 59.503 0.400 A 99 VAL CB C 13 33.850 0.400 A 99 VAL CG1 C 13 22.402 0.400 A 99 VAL CG2 C 13 21.259 0.400 A 99 VAL N N 15 120.586 0.400 A 100 HIS H H 1 9.409 0.020 A 100 HIS HB2 H 1 2.742 0.020 A 100 HIS HB3 H 1 2.925 0.020 A 100 HIS HD2 H 1 7.263 0.020 A 100 HIS HE1 H 1 8.355 0.020 A 100 HIS CB C 13 34.079 0.400 A 100 HIS CD2 C 13 120.124 0.400 A 100 HIS CE1 C 13 136.830 0.400 A 100 HIS N N 15 125.307 0.400 A 101 ILE H H 1 8.897 0.020 A 101 ILE HA H 1 5.065 0.020 A 101 ILE HB H 1 1.571 0.020 A 101 ILE HD1% H 1 0.728 0.020 A 101 ILE HG12 H 1 1.134 0.020 A 101 ILE HG13 H 1 1.358 0.020 A 101 ILE HG2% H 1 0.768 0.020 A 101 ILE CA C 13 59.028 0.400 A 101 ILE CB C 13 39.551 0.400 A 101 ILE CD1 C 13 14.756 0.400 A 101 ILE CG1 C 13 28.305 0.400 A 101 ILE CG2 C 13 19.335 0.400 A 101 ILE N N 15 128.541 0.400 A 102 ARG H H 1 8.827 0.020 A 102 ARG HA H 1 5.126 0.020 A 102 ARG HBx H 1 1.964 0.020 A 102 ARG HBy H 1 1.964 0.020 A 102 ARG HD2 H 1 2.915 0.020 A 102 ARG HD3 H 1 2.996 0.020 A 102 ARG HGx H 1 1.273 0.020 A 102 ARG HGy H 1 1.273 0.020 A 102 ARG CA C 13 53.674 0.400 A 102 ARG CB C 13 33.615 0.400 A 102 ARG CD C 13 43.278 0.400 A 102 ARG CG C 13 27.735 0.400 A 102 ARG N N 15 122.913 0.400 A 103 GLY H H 1 9.138 0.020 A 103 GLY HAy H 1 4.308 0.020 A 103 GLY HAx H 1 3.920 0.020 A 103 GLY CA C 13 45.767 0.400 A 103 GLY N N 15 108.020 0.400 A 104 LEU H H 1 7.305 0.020 A 104 LEU HA H 1 4.209 0.020 A 104 LEU HB2 H 1 1.275 0.020 A 104 LEU HB3 H 1 1.436 0.020 A 104 LEU HDx% H 1 0.757 0.020 A 104 LEU HDy% H 1 0.540 0.020 A 104 LEU HG H 1 1.619 0.020 A 104 LEU CA C 13 54.546 0.400 A 104 LEU CB C 13 42.757 0.400 A 104 LEU CD1 C 13 23.772 0.400 A 104 LEU CD2 C 13 25.832 0.400 A 104 LEU CG C 13 27.750 0.400 A 104 LEU N N 15 116.603 0.400 A 105 ILE H H 1 7.511 0.020 A 105 ILE HA H 1 4.273 0.020 A 105 ILE HB H 1 1.751 0.020 A 105 ILE HD1% H 1 0.711 0.020 A 105 ILE HG1y H 1 1.233 0.020 A 105 ILE HG1x H 1 1.031 0.020 A 105 ILE HG2% H 1 0.612 0.020 A 105 ILE CA C 13 59.952 0.400 A 105 ILE CB C 13 39.672 0.400 A 105 ILE CD1 C 13 14.116 0.400 A 105 ILE CG1 C 13 26.209 0.400 A 105 ILE CG2 C 13 17.670 0.400 A 105 ILE N N 15 115.094 0.400 A 106 ASP H H 1 7.999 0.020 A 106 ASP HA H 1 4.409 0.020 A 106 ASP HBy H 1 2.617 0.020 A 106 ASP HBx H 1 2.505 0.020 A 106 ASP CA C 13 56.407 0.400 A 106 ASP CB C 13 41.132 0.400 A 106 ASP N N 15 120.129 0.400 A 107 GLY H H 1 8.519 0.020 A 107 GLY HAy H 1 4.161 0.020 A 107 GLY HAx H 1 3.698 0.020 A 107 GLY CA C 13 45.447 0.400 A 107 GLY N N 15 109.636 0.400 A 108 VAL H H 1 7.010 0.020 A 108 VAL HA H 1 4.059 0.020 A 108 VAL HB H 1 1.984 0.020 A 108 VAL HGx% H 1 1.004 0.020 A 108 VAL HGy% H 1 0.898 0.020 A 108 VAL CA C 13 63.309 0.400 A 108 VAL CB C 13 32.098 0.400 A 108 VAL CG1 C 13 23.390 0.400 A 108 VAL CG2 C 13 22.211 0.400 A 108 VAL N N 15 120.013 0.400 A 109 VAL H H 1 8.837 0.020 A 109 VAL HA H 1 4.790 0.020 A 109 VAL HB H 1 2.488 0.020 A 109 VAL HGx% H 1 1.003 0.020 A 109 VAL HGy% H 1 0.958 0.020 A 109 VAL CA C 13 59.084 0.400 A 109 VAL CB C 13 35.608 0.400 A 109 VAL CG1 C 13 21.658 0.400 A 109 VAL CG2 C 13 19.081 0.400 A 109 VAL N N 15 119.092 0.400 A 110 GLU H H 1 9.605 0.020 A 110 GLU HA H 1 3.591 0.020 A 110 GLU HB2 H 1 2.082 0.020 A 110 GLU HB3 H 1 1.865 0.020 A 110 GLU HGy H 1 2.323 0.020 A 110 GLU HGx H 1 2.044 0.020 A 110 GLU CA C 13 61.951 0.400 A 110 GLU CB C 13 28.898 0.400 A 110 GLU CG C 13 37.138 0.400 A 110 GLU N N 15 122.588 0.400 A 111 ALA H H 1 8.584 0.020 A 111 ALA HA H 1 4.055 0.020 A 111 ALA HB% H 1 1.430 0.020 A 111 ALA CA C 13 55.412 0.400 A 111 ALA CB C 13 18.629 0.400 A 111 ALA N N 15 118.227 0.400 A 112 ASP H H 1 7.573 0.020 A 112 ASP HA H 1 4.455 0.020 A 112 ASP HB2 H 1 3.026 0.020 A 112 ASP HB3 H 1 2.576 0.020 A 112 ASP CA C 13 57.462 0.400 A 112 ASP CB C 13 41.942 0.400 A 112 ASP N N 15 115.636 0.400 A 113 LEU H H 1 7.279 0.020 A 113 LEU HA H 1 3.941 0.020 A 113 LEU HB2 H 1 2.109 0.020 A 113 LEU HB3 H 1 1.228 0.020 A 113 LEU HDx% H 1 0.658 0.020 A 113 LEU HDy% H 1 0.712 0.020 A 113 LEU HG H 1 1.455 0.020 A 113 LEU CA C 13 57.892 0.400 A 113 LEU CB C 13 41.181 0.400 A 113 LEU CD1 C 13 26.951 0.400 A 113 LEU CD2 C 13 25.706 0.400 A 113 LEU CG C 13 28.238 0.400 A 113 LEU N N 15 120.781 0.400 A 114 VAL H H 1 7.829 0.020 A 114 VAL HA H 1 3.356 0.020 A 114 VAL HB H 1 1.992 0.020 A 114 VAL HGx% H 1 0.918 0.020 A 114 VAL HGy% H 1 0.892 0.020 A 114 VAL CA C 13 66.878 0.400 A 114 VAL CB C 13 31.983 0.400 A 114 VAL CG1 C 13 22.707 0.400 A 114 VAL CG2 C 13 21.318 0.400 A 114 VAL N N 15 118.813 0.400 A 115 GLU H H 1 8.024 0.020 A 115 GLU HA H 1 3.962 0.020 A 115 GLU HB2 H 1 2.199 0.020 A 115 GLU HB3 H 1 2.065 0.020 A 115 GLU HG2 H 1 2.398 0.020 A 115 GLU HG3 H 1 2.331 0.020 A 115 GLU CA C 13 59.338 0.400 A 115 GLU CB C 13 29.638 0.400 A 115 GLU CG C 13 36.120 0.400 A 115 GLU N N 15 116.932 0.400 A 116 ALA H H 1 7.082 0.020 A 116 ALA HA H 1 4.461 0.020 A 116 ALA HB% H 1 1.658 0.020 A 116 ALA CA C 13 53.979 0.400 A 116 ALA CB C 13 21.482 0.400 A 116 ALA N N 15 116.730 0.400 A 117 LEU H H 1 7.794 0.020 A 117 LEU HA H 1 5.036 0.020 A 117 LEU HB2 H 1 1.881 0.020 A 117 LEU HB3 H 1 2.053 0.020 A 117 LEU HDx% H 1 0.902 0.020 A 117 LEU HDy% H 1 1.088 0.020 A 117 LEU HG H 1 1.908 0.020 A 117 LEU CA C 13 55.246 0.400 A 117 LEU CB C 13 43.383 0.400 A 117 LEU CD1 C 13 26.961 0.400 A 117 LEU CD2 C 13 23.512 0.400 A 117 LEU CG C 13 28.139 0.400 A 117 LEU N N 15 114.234 0.400 A 118 GLN H H 1 8.468 0.020 A 118 GLN HA H 1 4.664 0.020 A 118 GLN HB2 H 1 2.276 0.020 A 118 GLN HB3 H 1 2.206 0.020 A 118 GLN HE21 H 1 6.705 0.020 A 118 GLN HE22 H 1 7.404 0.020 A 118 GLN HG2 H 1 2.614 0.020 A 118 GLN HG3 H 1 2.263 0.020 A 118 GLN CA C 13 57.900 0.400 A 118 GLN CB C 13 26.785 0.400 A 118 GLN CG C 13 32.628 0.400 A 118 GLN N N 15 118.816 0.400 A 118 GLN NE2 N 15 110.528 0.400 A 119 GLU H H 1 7.893 0.020 A 119 GLU HA H 1 3.998 0.020 A 119 GLU HB2 H 1 1.513 0.020 A 119 GLU HB3 H 1 1.585 0.020 A 119 GLU HG2 H 1 1.560 0.020 A 119 GLU HG3 H 1 1.218 0.020 A 119 GLU CA C 13 57.645 0.400 A 119 GLU CB C 13 28.980 0.400 A 119 GLU CG C 13 34.952 0.400 A 119 GLU N N 15 117.851 0.400 A 120 PHE H H 1 7.767 0.020 A 120 PHE HA H 1 4.524 0.020 A 120 PHE HB2 H 1 3.120 0.020 A 120 PHE HB3 H 1 3.540 0.020 A 120 PHE HD1 H 1 7.421 0.020 A 120 PHE HD2 H 1 7.421 0.020 A 120 PHE HE1 H 1 7.022 0.020 A 120 PHE HE2 H 1 7.022 0.020 A 120 PHE HZ H 1 6.492 0.020 A 120 PHE CA C 13 59.615 0.400 A 120 PHE CB C 13 38.365 0.400 A 120 PHE CD1 C 13 131.307 0.400 A 120 PHE CE1 C 13 131.332 0.400 A 120 PHE CZ C 13 129.734 0.400 A 120 PHE N N 15 118.527 0.400 A 121 GLY H H 1 7.465 0.020 A 121 GLY HAy H 1 4.396 0.020 A 121 GLY HAx H 1 4.143 0.020 A 121 GLY CA C 13 44.946 0.400 A 121 GLY N N 15 107.793 0.400 A 122 PRO HA H 1 4.590 0.020 A 122 PRO HB2 H 1 1.957 0.020 A 122 PRO HB3 H 1 2.344 0.020 A 122 PRO HD2 H 1 3.833 0.020 A 122 PRO HD3 H 1 3.716 0.020 A 122 PRO HG2 H 1 2.104 0.020 A 122 PRO HG3 H 1 2.178 0.020 A 122 PRO CA C 13 63.249 0.400 A 122 PRO CB C 13 31.994 0.400 A 122 PRO CD C 13 49.784 0.400 A 122 PRO CG C 13 28.267 0.400 A 123 ILE H H 1 8.618 0.020 A 123 ILE HA H 1 3.969 0.020 A 123 ILE HB H 1 1.566 0.020 A 123 ILE HD1% H 1 0.536 0.020 A 123 ILE HG12 H 1 0.081 0.020 A 123 ILE HG13 H 1 1.754 0.020 A 123 ILE HG2% H 1 0.508 0.020 A 123 ILE CA C 13 61.674 0.400 A 123 ILE CB C 13 40.937 0.400 A 123 ILE CD1 C 13 14.769 0.400 A 123 ILE CG1 C 13 28.785 0.400 A 123 ILE CG2 C 13 17.990 0.400 A 123 ILE N N 15 125.223 0.400 A 124 SER H H 1 9.307 0.020 A 124 SER HA H 1 4.645 0.020 A 124 SER HB2 H 1 3.624 0.020 A 124 SER HB3 H 1 3.684 0.020 A 124 SER CA C 13 59.367 0.400 A 124 SER CB C 13 64.813 0.400 A 124 SER N N 15 122.853 0.400 A 125 TYR H H 1 7.916 0.020 A 125 TYR HB2 H 1 2.996 0.020 A 125 TYR HB3 H 1 2.523 0.020 A 125 TYR HD1 H 1 7.036 0.020 A 125 TYR HD2 H 1 7.036 0.020 A 125 TYR HE1 H 1 6.814 0.020 A 125 TYR HE2 H 1 6.814 0.020 A 125 TYR CB C 13 42.895 0.400 A 125 TYR CD1 C 13 133.165 0.400 A 125 TYR CE1 C 13 118.161 0.400 A 125 TYR N N 15 121.170 0.400 A 126 VAL H H 1 7.373 0.020 A 126 VAL HA H 1 4.743 0.020 A 126 VAL HB H 1 1.748 0.020 A 126 VAL HGx% H 1 0.791 0.020 A 126 VAL HGy% H 1 0.752 0.020 A 126 VAL CA C 13 60.566 0.400 A 126 VAL CB C 13 35.842 0.400 A 126 VAL CG1 C 13 22.154 0.400 A 126 VAL CG2 C 13 22.044 0.400 A 126 VAL N N 15 123.523 0.400 A 127 VAL H H 1 8.886 0.020 A 127 VAL HA H 1 4.453 0.020 A 127 VAL HB H 1 1.936 0.020 A 127 VAL HGx% H 1 0.977 0.020 A 127 VAL HGy% H 1 1.041 0.020 A 127 VAL CA C 13 61.021 0.400 A 127 VAL CB C 13 36.042 0.400 A 127 VAL CG1 C 13 21.317 0.400 A 127 VAL CG2 C 13 22.150 0.400 A 127 VAL N N 15 122.788 0.400 A 128 VAL H H 1 8.772 0.020 A 128 VAL HA H 1 4.226 0.020 A 128 VAL HB H 1 2.016 0.020 A 128 VAL HGx% H 1 0.822 0.020 A 128 VAL HGy% H 1 0.753 0.020 A 128 VAL CA C 13 61.614 0.400 A 128 VAL CB C 13 33.166 0.400 A 128 VAL CG1 C 13 21.710 0.400 A 128 VAL CG2 C 13 21.487 0.400 A 128 VAL N N 15 124.698 0.400 A 129 MET H H 1 8.643 0.020 A 129 MET HBy H 1 2.075 0.020 A 129 MET HBx H 1 1.999 0.020 A 129 MET HE% H 1 2.063 0.020 A 129 MET HG2 H 1 2.694 0.020 A 129 MET HG3 H 1 2.296 0.020 A 129 MET CB C 13 32.916 0.400 A 129 MET CE C 13 17.948 0.400 A 129 MET CG C 13 32.562 0.400 A 129 MET N N 15 125.569 0.400 A 130 PRO HA H 1 4.330 0.020 A 130 PRO HB2 H 1 2.074 0.020 A 130 PRO HB3 H 1 2.520 0.020 A 130 PRO HD2 H 1 3.965 0.020 A 130 PRO HD3 H 1 3.814 0.020 A 130 PRO HGx H 1 2.130 0.020 A 130 PRO HGy H 1 2.130 0.020 A 130 PRO CA C 13 65.452 0.400 A 130 PRO CB C 13 32.522 0.400 A 130 PRO CD C 13 51.324 0.400 A 130 PRO CG C 13 27.587 0.400 A 131 LYS H H 1 8.738 0.020 A 131 LYS HA H 1 4.198 0.020 A 131 LYS HBx H 1 1.937 0.020 A 131 LYS HBy H 1 1.937 0.020 A 131 LYS HDx H 1 1.748 0.020 A 131 LYS HDy H 1 1.748 0.020 A 131 LYS HEx H 1 3.051 0.020 A 131 LYS HEy H 1 3.051 0.020 A 131 LYS HGy H 1 1.583 0.020 A 131 LYS HGx H 1 1.503 0.020 A 131 LYS CA C 13 58.652 0.400 A 131 LYS CB C 13 31.779 0.400 A 131 LYS CD C 13 29.023 0.400 A 131 LYS CE C 13 42.185 0.400 A 131 LYS CG C 13 25.672 0.400 A 131 LYS N N 15 116.847 0.400 A 132 LYS H H 1 7.345 0.020 A 132 LYS HA H 1 4.499 0.020 A 132 LYS HBy H 1 2.104 0.020 A 132 LYS HBx H 1 1.611 0.020 A 132 LYS HDx H 1 1.699 0.020 A 132 LYS HDy H 1 1.699 0.020 A 132 LYS CA C 13 54.942 0.400 A 132 LYS CB C 13 33.651 0.400 A 132 LYS CD C 13 28.634 0.400 A 132 LYS N N 15 114.670 0.400 A 133 ARG H H 1 8.120 0.020 A 133 ARG HA H 1 3.934 0.020 A 133 ARG HBy H 1 1.580 0.020 A 133 ARG HBx H 1 1.490 0.020 A 133 ARG HDy H 1 3.284 0.020 A 133 ARG HDx H 1 3.191 0.020 A 133 ARG HE H 1 7.401 0.020 A 133 ARG HG2 H 1 2.078 0.020 A 133 ARG HG3 H 1 2.324 0.020 A 133 ARG CA C 13 57.363 0.400 A 133 ARG CB C 13 27.795 0.400 A 133 ARG CD C 13 43.545 0.400 A 133 ARG CG C 13 26.428 0.400 A 133 ARG N N 15 117.153 0.400 A 133 ARG NE N 15 86.230 0.400 A 134 GLN H H 1 7.292 0.020 A 134 GLN HA H 1 5.302 0.020 A 134 GLN HB2 H 1 1.758 0.020 A 134 GLN HB3 H 1 2.322 0.020 A 134 GLN HE21 H 1 7.518 0.020 A 134 GLN HE22 H 1 6.840 0.020 A 134 GLN HGy H 1 2.730 0.020 A 134 GLN HGx H 1 2.530 0.020 A 134 GLN CA C 13 53.379 0.400 A 134 GLN CB C 13 36.021 0.400 A 134 GLN CG C 13 34.028 0.400 A 134 GLN N N 15 114.321 0.400 A 134 GLN NE2 N 15 112.362 0.400 A 135 ALA H H 1 8.772 0.020 A 135 ALA HA H 1 4.995 0.020 A 135 ALA HB% H 1 1.237 0.020 A 135 ALA CA C 13 51.360 0.400 A 135 ALA CB C 13 24.701 0.400 A 135 ALA N N 15 119.415 0.400 A 136 LEU H H 1 8.945 0.020 A 136 LEU HA H 1 5.456 0.020 A 136 LEU HB2 H 1 1.474 0.020 A 136 LEU HB3 H 1 1.053 0.020 A 136 LEU HDx% H 1 0.970 0.020 A 136 LEU HDy% H 1 0.804 0.020 A 136 LEU CA C 13 53.661 0.400 A 136 LEU CB C 13 46.075 0.400 A 136 LEU CD1 C 13 23.651 0.400 A 136 LEU CD2 C 13 23.187 0.400 A 136 LEU N N 15 118.713 0.400 A 137 VAL H H 1 8.800 0.020 A 137 VAL HA H 1 4.380 0.020 A 137 VAL HB H 1 1.757 0.020 A 137 VAL HGx% H 1 0.324 0.020 A 137 VAL HGy% H 1 0.724 0.020 A 137 VAL CA C 13 61.265 0.400 A 137 VAL CB C 13 34.801 0.400 A 137 VAL CG1 C 13 21.067 0.400 A 137 VAL CG2 C 13 21.971 0.400 A 137 VAL N N 15 121.010 0.400 A 138 GLU H H 1 9.235 0.020 A 138 GLU HA H 1 4.980 0.020 A 138 GLU HBx H 1 2.047 0.020 A 138 GLU HBy H 1 2.047 0.020 A 138 GLU HG2 H 1 2.189 0.020 A 138 GLU HG3 H 1 2.053 0.020 A 138 GLU CA C 13 54.620 0.400 A 138 GLU CB C 13 32.080 0.400 A 138 GLU CG C 13 36.755 0.400 A 138 GLU N N 15 129.076 0.400 A 139 PHE H H 1 9.411 0.020 A 139 PHE HA H 1 4.634 0.020 A 139 PHE HB2 H 1 3.919 0.020 A 139 PHE HB3 H 1 3.224 0.020 A 139 PHE HD1 H 1 7.356 0.020 A 139 PHE HD2 H 1 7.356 0.020 A 139 PHE HE1 H 1 7.276 0.020 A 139 PHE HE2 H 1 7.276 0.020 A 139 PHE HZ H 1 7.147 0.020 A 139 PHE CA C 13 59.920 0.400 A 139 PHE CB C 13 39.654 0.400 A 139 PHE CD1 C 13 132.014 0.400 A 139 PHE CE1 C 13 131.120 0.400 A 139 PHE CZ C 13 128.552 0.400 A 139 PHE N N 15 129.077 0.400 A 140 GLU H H 1 8.659 0.020 A 140 GLU HA H 1 4.044 0.020 A 140 GLU HB2 H 1 1.947 0.020 A 140 GLU HB3 H 1 2.137 0.020 A 140 GLU HG2 H 1 2.280 0.020 A 140 GLU HG3 H 1 2.236 0.020 A 140 GLU CA C 13 59.208 0.400 A 140 GLU CB C 13 30.803 0.400 A 140 GLU CG C 13 37.069 0.400 A 140 GLU N N 15 119.702 0.400 A 141 ASP H H 1 8.537 0.020 A 141 ASP HA H 1 4.951 0.020 A 141 ASP HB2 H 1 2.886 0.020 A 141 ASP HB3 H 1 2.811 0.020 A 141 ASP CA C 13 52.333 0.400 A 141 ASP CB C 13 45.632 0.400 A 141 ASP N N 15 115.108 0.400 A 142 VAL H H 1 8.568 0.020 A 142 VAL HA H 1 3.851 0.020 A 142 VAL HB H 1 2.132 0.020 A 142 VAL HGx% H 1 0.978 0.020 A 142 VAL HGy% H 1 0.941 0.020 A 142 VAL CA C 13 64.996 0.400 A 142 VAL CB C 13 32.129 0.400 A 142 VAL CG1 C 13 20.227 0.400 A 142 VAL CG2 C 13 22.012 0.400 A 142 VAL N N 15 122.226 0.400 A 143 LEU H H 1 8.488 0.020 A 143 LEU HA H 1 4.025 0.020 A 143 LEU HB2 H 1 1.777 0.020 A 143 LEU HB3 H 1 1.668 0.020 A 143 LEU HDx% H 1 1.004 0.020 A 143 LEU HDy% H 1 0.962 0.020 A 143 LEU HG H 1 1.755 0.020 A 143 LEU CA C 13 58.321 0.400 A 143 LEU CB C 13 41.318 0.400 A 143 LEU CD1 C 13 24.439 0.400 A 143 LEU CD2 C 13 24.170 0.400 A 143 LEU CG C 13 27.154 0.400 A 143 LEU N N 15 121.650 0.400 A 144 GLY H H 1 7.705 0.020 A 144 GLY HAy H 1 3.755 0.020 A 144 GLY HAx H 1 3.476 0.020 A 144 GLY CA C 13 47.200 0.400 A 144 GLY N N 15 105.914 0.400 A 145 ALA H H 1 6.226 0.020 A 145 ALA HA H 1 3.351 0.020 A 145 ALA HB% H 1 1.839 0.020 A 145 ALA CA C 13 54.981 0.400 A 145 ALA CB C 13 20.841 0.400 A 145 ALA N N 15 122.184 0.400 A 146 CYS H H 1 8.722 0.020 A 146 CYS HA H 1 4.646 0.020 A 146 CYS HBy H 1 3.029 0.020 A 146 CYS HBx H 1 2.962 0.020 A 146 CYS CA C 13 61.112 0.400 A 146 CYS CB C 13 26.907 0.400 A 146 CYS N N 15 116.202 0.400 A 147 ASN H H 1 8.349 0.020 A 147 ASN HA H 1 4.468 0.020 A 147 ASN HB2 H 1 3.364 0.020 A 147 ASN HB3 H 1 3.037 0.020 A 147 ASN HD21 H 1 7.844 0.020 A 147 ASN HD22 H 1 6.782 0.020 A 147 ASN CA C 13 55.683 0.400 A 147 ASN CB C 13 37.541 0.400 A 147 ASN N N 15 118.569 0.400 A 147 ASN ND2 N 15 109.938 0.400 A 148 ALA H H 1 7.458 0.020 A 148 ALA HA H 1 2.353 0.020 A 148 ALA HB% H 1 1.011 0.020 A 148 ALA CA C 13 54.917 0.400 A 148 ALA CB C 13 18.204 0.400 A 148 ALA N N 15 123.371 0.400 A 149 VAL H H 1 8.323 0.020 A 149 VAL HB H 1 1.730 0.020 A 149 VAL HGx% H 1 0.619 0.020 A 149 VAL HGy% H 1 0.162 0.020 A 149 VAL CB C 13 31.489 0.400 A 149 VAL CG1 C 13 21.003 0.400 A 149 VAL CG2 C 13 23.612 0.400 A 149 VAL N N 15 117.566 0.400 A 150 ASN H H 1 8.831 0.020 A 150 ASN HA H 1 4.507 0.020 A 150 ASN HBy H 1 2.991 0.020 A 150 ASN HBx H 1 2.738 0.020 A 150 ASN CA C 13 55.982 0.400 A 150 ASN CB C 13 37.782 0.400 A 150 ASN N N 15 117.892 0.400 A 151 TYR H H 1 7.997 0.020 A 151 TYR HA H 1 4.195 0.020 A 151 TYR HB2 H 1 3.256 0.020 A 151 TYR HB3 H 1 2.919 0.020 A 151 TYR HD1 H 1 7.115 0.020 A 151 TYR HD2 H 1 7.115 0.020 A 151 TYR HE1 H 1 6.844 0.020 A 151 TYR HE2 H 1 6.844 0.020 A 151 TYR CA C 13 62.123 0.400 A 151 TYR CB C 13 39.257 0.400 A 151 TYR CD1 C 13 133.964 0.400 A 151 TYR CE1 C 13 118.315 0.400 A 151 TYR N N 15 122.701 0.400 A 152 ALA H H 1 8.033 0.020 A 152 ALA HA H 1 4.566 0.020 A 152 ALA HB% H 1 1.567 0.020 A 152 ALA CA C 13 52.662 0.400 A 152 ALA CB C 13 18.862 0.400 A 152 ALA N N 15 120.281 0.400 A 153 ALA H H 1 7.478 0.020 A 153 ALA HA H 1 4.165 0.020 A 153 ALA HB% H 1 1.506 0.020 A 153 ALA CA C 13 54.851 0.400 A 153 ALA CB C 13 18.438 0.400 A 153 ALA N N 15 120.167 0.400 A 154 ASP H H 1 7.099 0.020 A 154 ASP HA H 1 4.914 0.020 A 154 ASP HBx H 1 2.636 0.020 A 154 ASP HBy H 1 2.636 0.020 A 154 ASP CA C 13 53.966 0.400 A 154 ASP CB C 13 43.368 0.400 A 154 ASP N N 15 112.932 0.400 A 155 ASN H H 1 7.692 0.020 A 155 ASN HA H 1 4.773 0.020 A 155 ASN HB2 H 1 1.664 0.020 A 155 ASN HB3 H 1 2.149 0.020 A 155 ASN CA C 13 52.016 0.400 A 155 ASN CB C 13 42.375 0.400 A 155 ASN N N 15 118.008 0.400 A 156 GLN H H 1 8.182 0.020 A 156 GLN HA H 1 4.372 0.020 A 156 GLN HB2 H 1 1.950 0.020 A 156 GLN HB3 H 1 1.761 0.020 A 156 GLN HGy H 1 2.020 0.020 A 156 GLN HGx H 1 1.753 0.020 A 156 GLN CA C 13 55.272 0.400 A 156 GLN CB C 13 30.672 0.400 A 156 GLN CG C 13 34.148 0.400 A 156 GLN N N 15 117.637 0.400 A 157 ILE H H 1 8.889 0.020 A 157 ILE HB H 1 1.748 0.020 A 157 ILE HD1% H 1 0.963 0.020 A 157 ILE HG12 H 1 1.358 0.020 A 157 ILE HG13 H 1 1.773 0.020 A 157 ILE HG2% H 1 0.833 0.020 A 157 ILE CB C 13 39.088 0.400 A 157 ILE CD1 C 13 13.738 0.400 A 157 ILE CG1 C 13 28.842 0.400 A 157 ILE CG2 C 13 16.639 0.400 A 157 ILE N N 15 125.954 0.400 A 158 TYR H H 1 8.711 0.020 A 158 TYR HA H 1 4.650 0.020 A 158 TYR HB2 H 1 2.860 0.020 A 158 TYR HB3 H 1 2.347 0.020 A 158 TYR HD1 H 1 6.750 0.020 A 158 TYR HD2 H 1 6.750 0.020 A 158 TYR HE1 H 1 6.750 0.020 A 158 TYR HE2 H 1 6.750 0.020 A 158 TYR CA C 13 57.178 0.400 A 158 TYR CB C 13 40.549 0.400 A 158 TYR CD1 C 13 132.493 0.400 A 158 TYR CE1 C 13 118.077 0.400 A 158 TYR N N 15 126.230 0.400 A 159 ILE H H 1 8.845 0.020 A 159 ILE HA H 1 4.220 0.020 A 159 ILE HB H 1 1.710 0.020 A 159 ILE HD1% H 1 0.641 0.020 A 159 ILE HG12 H 1 1.293 0.020 A 159 ILE HG13 H 1 0.963 0.020 A 159 ILE HG2% H 1 0.703 0.020 A 159 ILE CA C 13 60.121 0.400 A 159 ILE CB C 13 39.186 0.400 A 159 ILE CD1 C 13 13.420 0.400 A 159 ILE CG1 C 13 27.276 0.400 A 159 ILE CG2 C 13 17.900 0.400 A 159 ILE N N 15 121.130 0.400 A 160 ALA H H 1 9.666 0.020 A 160 ALA HA H 1 4.098 0.020 A 160 ALA HB% H 1 1.414 0.020 A 160 ALA CA C 13 52.999 0.400 A 160 ALA CB C 13 17.432 0.400 A 160 ALA N N 15 131.837 0.400 A 161 GLY H H 1 8.684 0.020 A 161 GLY HAy H 1 4.170 0.020 A 161 GLY HAx H 1 3.613 0.020 A 161 GLY CA C 13 45.471 0.400 A 161 GLY N N 15 101.699 0.400 A 162 HIS H H 1 7.939 0.020 A 162 HIS HA H 1 5.193 0.020 A 162 HIS HBy H 1 3.364 0.020 A 162 HIS HBx H 1 2.996 0.020 A 162 HIS HD2 H 1 7.513 0.020 A 162 HIS HE1 H 1 8.432 0.020 A 162 HIS CA C 13 53.661 0.400 A 162 HIS CB C 13 31.995 0.400 A 162 HIS CD2 C 13 121.793 0.400 A 162 HIS CE1 C 13 137.572 0.400 A 162 HIS N N 15 120.000 0.400 A 163 PRO HA H 1 4.206 0.020 A 163 PRO HBx H 1 1.643 0.020 A 163 PRO HBy H 1 1.643 0.020 A 163 PRO HD2 H 1 3.550 0.020 A 163 PRO HD3 H 1 3.772 0.020 A 163 PRO HG2 H 1 1.813 0.020 A 163 PRO HG3 H 1 2.078 0.020 A 163 PRO CA C 13 63.355 0.400 A 163 PRO CB C 13 32.188 0.400 A 163 PRO CD C 13 50.824 0.400 A 163 PRO CG C 13 27.516 0.400 A 164 ALA H H 1 7.931 0.020 A 164 ALA HA H 1 4.452 0.020 A 164 ALA HB% H 1 1.120 0.020 A 164 ALA CA C 13 50.253 0.400 A 164 ALA CB C 13 22.680 0.400 A 164 ALA N N 15 124.710 0.400 A 165 PHE H H 1 8.058 0.020 A 165 PHE HA H 1 4.923 0.020 A 165 PHE HBy H 1 3.078 0.020 A 165 PHE HBx H 1 2.515 0.020 A 165 PHE HD1 H 1 7.142 0.020 A 165 PHE HD2 H 1 7.142 0.020 A 165 PHE HE1 H 1 7.341 0.020 A 165 PHE HE2 H 1 7.341 0.020 A 165 PHE HZ H 1 7.254 0.020 A 165 PHE CA C 13 57.232 0.400 A 165 PHE CB C 13 41.012 0.400 A 165 PHE CD1 C 13 131.738 0.400 A 165 PHE CE1 C 13 131.313 0.400 A 165 PHE CZ C 13 129.743 0.400 A 165 PHE N N 15 117.038 0.400 A 166 VAL H H 1 8.587 0.020 A 166 VAL HA H 1 5.009 0.020 A 166 VAL HB H 1 1.759 0.020 A 166 VAL HGx% H 1 0.766 0.020 A 166 VAL HGy% H 1 0.685 0.020 A 166 VAL CA C 13 60.564 0.400 A 166 VAL CB C 13 35.036 0.400 A 166 VAL CG1 C 13 21.004 0.400 A 166 VAL CG2 C 13 21.121 0.400 A 166 VAL N N 15 120.014 0.400 A 167 ASN H H 1 8.665 0.020 A 167 ASN HA H 1 4.850 0.020 A 167 ASN HBx H 1 2.972 0.020 A 167 ASN HBy H 1 2.972 0.020 A 167 ASN HD2y H 1 8.339 0.020 A 167 ASN HD2x H 1 7.090 0.020 A 167 ASN CA C 13 51.277 0.400 A 167 ASN CB C 13 42.479 0.400 A 167 ASN N N 15 122.115 0.400 A 167 ASN ND2 N 15 112.671 0.400 A 168 TYR H H 1 8.420 0.020 A 168 TYR HA H 1 4.739 0.020 A 168 TYR HB2 H 1 2.664 0.020 A 168 TYR HB3 H 1 3.286 0.020 A 168 TYR HD1 H 1 7.373 0.020 A 168 TYR HD2 H 1 7.373 0.020 A 168 TYR HE1 H 1 6.804 0.020 A 168 TYR HE2 H 1 6.804 0.020 A 168 TYR CA C 13 60.241 0.400 A 168 TYR CB C 13 39.047 0.400 A 168 TYR CD1 C 13 133.341 0.400 A 168 TYR CE1 C 13 118.990 0.400 A 168 TYR N N 15 121.318 0.400 A 169 SER H H 1 9.137 0.020 A 169 SER HA H 1 4.732 0.020 A 169 SER HBy H 1 3.861 0.020 A 169 SER HBx H 1 3.710 0.020 A 169 SER CA C 13 58.409 0.400 A 169 SER CB C 13 64.023 0.400 A 169 SER N N 15 116.265 0.400 A 170 THR HA H 1 4.108 0.020 A 170 THR HB H 1 4.324 0.020 A 170 THR HG2% H 1 1.270 0.020 A 170 THR CA C 13 63.848 0.400 A 170 THR CB C 13 68.615 0.400 A 170 THR CG2 C 13 22.428 0.400 A 171 SER H H 1 8.986 0.020 A 171 SER HA H 1 4.622 0.020 A 171 SER HBx H 1 3.869 0.020 A 171 SER HBy H 1 3.869 0.020 A 171 SER CA C 13 58.917 0.400 A 171 SER CB C 13 64.008 0.400 A 171 SER N N 15 119.649 0.400 A 172 GLN H H 1 8.716 0.020 A 172 GLN HA H 1 4.475 0.020 A 172 GLN HB2 H 1 2.431 0.020 A 172 GLN HB3 H 1 1.850 0.020 A 172 GLN HE2y H 1 7.371 0.020 A 172 GLN HE2x H 1 7.089 0.020 A 172 GLN HGy H 1 2.503 0.020 A 172 GLN HGx H 1 2.441 0.020 A 172 GLN CA C 13 56.081 0.400 A 172 GLN CB C 13 29.431 0.400 A 172 GLN CG C 13 34.008 0.400 A 172 GLN N N 15 120.803 0.400 A 172 GLN NE2 N 15 113.178 0.400 A 173 LYS H H 1 7.475 0.020 A 173 LYS HA H 1 4.169 0.020 A 173 LYS HBy H 1 1.733 0.020 A 173 LYS HBx H 1 1.691 0.020 A 173 LYS HDx H 1 1.686 0.020 A 173 LYS HDy H 1 1.686 0.020 A 173 LYS HEx H 1 2.997 0.020 A 173 LYS HEy H 1 2.997 0.020 A 173 LYS HG2 H 1 1.381 0.020 A 173 LYS HG3 H 1 1.350 0.020 A 173 LYS CA C 13 55.593 0.400 A 173 LYS CB C 13 35.828 0.400 A 173 LYS CD C 13 29.096 0.400 A 173 LYS CE C 13 42.207 0.400 A 173 LYS CG C 13 24.178 0.400 A 173 LYS N N 15 115.970 0.400 A 174 ILE H H 1 8.740 0.020 A 174 ILE HB H 1 1.682 0.020 A 174 ILE HD1% H 1 0.794 0.020 A 174 ILE HG2% H 1 0.886 0.020 A 174 ILE CB C 13 38.541 0.400 A 174 ILE CD1 C 13 15.776 0.400 A 174 ILE CG2 C 13 18.191 0.400 A 174 ILE N N 15 125.293 0.400 A 175 SER HA H 1 4.350 0.020 A 175 SER HBx H 1 3.882 0.020 A 175 SER HBy H 1 3.882 0.020 A 175 SER CA C 13 59.266 0.400 A 175 SER CB C 13 63.016 0.400 A 176 ARG H H 1 8.410 0.020 A 176 ARG HBy H 1 1.713 0.020 A 176 ARG HBx H 1 1.670 0.020 A 176 ARG HDy H 1 2.487 0.020 A 176 ARG HDx H 1 2.437 0.020 A 176 ARG HE H 1 6.920 0.020 A 176 ARG HGx H 1 1.349 0.020 A 176 ARG HGy H 1 1.349 0.020 A 176 ARG CB C 13 29.976 0.400 A 176 ARG CD C 13 43.247 0.400 A 176 ARG CG C 13 26.760 0.400 A 176 ARG N N 15 125.447 0.400 A 176 ARG NE N 15 85.734 0.400 A 177 PRO HA H 1 4.418 0.020 A 177 PRO HB2 H 1 1.983 0.020 A 177 PRO HB3 H 1 2.346 0.020 A 177 PRO HD2 H 1 3.697 0.020 A 177 PRO HD3 H 1 4.290 0.020 A 177 PRO HGy H 1 2.178 0.020 A 177 PRO HGx H 1 2.061 0.020 A 177 PRO CA C 13 63.773 0.400 A 177 PRO CB C 13 32.072 0.400 A 177 PRO CD C 13 50.760 0.400 A 177 PRO CG C 13 27.813 0.400 A 178 GLY H H 1 8.518 0.020 A 178 GLY HAx H 1 4.006 0.020 A 178 GLY HAy H 1 4.006 0.020 A 178 GLY CA C 13 45.407 0.400 A 178 GLY N N 15 109.727 0.400 A 179 ASP H H 1 8.118 0.020 A 179 ASP HA H 1 4.664 0.020 A 179 ASP HBy H 1 2.764 0.020 A 179 ASP HBx H 1 2.718 0.020 A 179 ASP CA C 13 54.636 0.400 A 179 ASP CB C 13 41.258 0.400 A 179 ASP N N 15 120.659 0.400 A 180 SER H H 1 8.275 0.020 A 180 SER HA H 1 4.519 0.020 A 180 SER HBx H 1 3.905 0.020 A 180 SER HBy H 1 3.905 0.020 A 180 SER CA C 13 58.390 0.400 A 180 SER CB C 13 63.970 0.400 A 180 SER N N 15 115.578 0.400 A 181 ASP H H 1 8.366 0.020 A 181 ASP HA H 1 4.670 0.020 A 181 ASP HBy H 1 2.782 0.020 A 181 ASP HBx H 1 2.718 0.020 A 181 ASP CA C 13 54.667 0.400 A 181 ASP CB C 13 41.264 0.400 A 181 ASP N N 15 122.481 0.400 A 182 ASP H H 1 8.320 0.020 A 182 ASP HA H 1 4.651 0.020 A 182 ASP HBy H 1 2.750 0.020 A 182 ASP HBx H 1 2.696 0.020 A 182 ASP CA C 13 54.668 0.400 A 182 ASP CB C 13 41.275 0.400 A 182 ASP N N 15 121.305 0.400 A 183 SER H H 1 8.315 0.020 A 183 SER HA H 1 4.424 0.020 A 183 SER HBx H 1 3.975 0.020 A 183 SER HBy H 1 3.975 0.020 A 183 SER CA C 13 59.230 0.400 A 183 SER CB C 13 63.746 0.400 A 183 SER N N 15 116.389 0.400 A 184 ARG H H 1 8.147 0.020 A 184 ARG HA H 1 4.410 0.020 A 184 ARG HBy H 1 1.955 0.020 A 184 ARG HBx H 1 1.849 0.020 A 184 ARG HDx H 1 3.241 0.020 A 184 ARG HDy H 1 3.241 0.020 A 184 ARG HGy H 1 1.703 0.020 A 184 ARG HGx H 1 1.671 0.020 A 184 ARG CA C 13 56.430 0.400 A 184 ARG CB C 13 30.602 0.400 A 184 ARG CD C 13 43.448 0.400 A 184 ARG CG C 13 27.201 0.400 A 184 ARG N N 15 122.019 0.400 A 185 SER H H 1 8.232 0.020 A 185 SER HA H 1 4.519 0.020 A 185 SER HBx H 1 3.905 0.020 A 185 SER HBy H 1 3.905 0.020 A 185 SER CA C 13 58.297 0.400 A 185 SER CB C 13 63.970 0.400 A 185 SER N N 15 116.576 0.400 A 186 VAL H H 1 8.079 0.020 A 186 VAL HA H 1 4.224 0.020 A 186 VAL HB H 1 2.167 0.020 A 186 VAL HGx% H 1 0.984 0.020 A 186 VAL HGy% H 1 0.966 0.020 A 186 VAL CA C 13 62.392 0.400 A 186 VAL CB C 13 32.815 0.400 A 186 VAL CG1 C 13 21.230 0.400 A 186 VAL CG2 C 13 20.244 0.400 A 186 VAL N N 15 120.967 0.400 A 187 ASN H H 1 8.427 0.020 A 187 ASN HA H 1 4.859 0.020 A 187 ASN HBy H 1 2.918 0.020 A 187 ASN HBx H 1 2.775 0.020 A 187 ASN CA C 13 53.352 0.400 A 187 ASN CB C 13 39.370 0.400 A 187 ASN N N 15 122.212 0.400 A 188 SER H H 1 7.877 0.020 A 188 SER HA H 1 4.302 0.020 A 188 SER CA C 13 60.044 0.400 A 188 SER N N 15 121.758 0.400 stop_ save_ save_shifts2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode shifts2 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 B 1 C H1' H 1 5.788 0.000 B 1 C H2' H 1 4.564 0.000 B 1 C H3' H 1 4.444 0.000 B 1 C H4' H 1 4.321 0.000 B 1 C H5 H 1 5.836 0.000 B 1 C H5' H 1 3.977 0.000 B 1 C H5'' H 1 3.892 0.000 B 1 C H6 H 1 7.759 0.000 B 1 C C1' C 13 93.157 0.000 B 1 C C2' C 13 75.537 0.000 B 1 C C3' C 13 76.123 0.000 B 1 C C4' C 13 85.669 0.000 B 1 C C5 C 13 98.605 0.000 B 1 C C5' C 13 63.133 0.005 B 1 C C6 C 13 143.858 0.000 B 2 A H1' H 1 5.919 0.000 B 2 A H2 H 1 8.103 0.000 B 2 A H2' H 1 4.924 0.000 B 2 A H3' H 1 4.810 0.000 B 2 A H4' H 1 4.598 0.000 B 2 A H5' H 1 4.384 0.000 B 2 A H5'' H 1 4.307 0.000 B 2 A H8 H 1 8.235 0.000 B 2 A C1' C 13 91.100 0.000 B 2 A C2 C 13 155.361 0.000 B 2 A C2' C 13 75.492 0.000 B 2 A C3' C 13 75.957 0.000 B 2 A C4' C 13 85.011 0.000 B 2 A C5' C 13 67.314 0.003 B 2 A C8 C 13 142.289 0.000 B 3 C H1' H 1 5.840 0.000 B 3 C H2' H 1 4.385 0.000 B 3 C H3' H 1 4.742 0.000 B 3 C H4' H 1 4.441 0.000 B 3 C H5 H 1 5.781 0.000 B 3 C H5' H 1 4.348 0.000 B 3 C H5'' H 1 4.236 0.000 B 3 C H6 H 1 7.673 0.000 B 3 C C1' C 13 91.859 0.000 B 3 C C2' C 13 76.457 0.000 B 3 C C3' C 13 74.879 0.000 B 3 C C4' C 13 84.758 0.000 B 3 C C5 C 13 98.724 0.000 B 3 C C5' C 13 67.403 0.010 B 3 C C6 C 13 142.921 0.000 B 4 A H1' H 1 5.931 0.000 B 4 A H2 H 1 8.156 0.000 B 4 A H2' H 1 4.795 0.000 B 4 A H3' H 1 4.756 0.000 B 4 A H4' H 1 4.566 0.000 B 4 A H5' H 1 4.408 0.000 B 4 A H5'' H 1 4.253 0.000 B 4 A H8 H 1 8.314 0.000 B 4 A C1' C 13 92.206 0.000 B 4 A C2 C 13 155.259 0.000 B 4 A C2' C 13 76.001 0.000 B 4 A C3' C 13 77.466 0.000 B 4 A C4' C 13 84.263 0.000 B 4 A C5' C 13 66.555 0.004 B 4 A C8 C 13 141.521 0.000 B 5 C H1' H 1 5.675 0.000 B 5 C H2' H 1 4.255 0.000 B 5 C H3' H 1 4.556 0.000 B 5 C H4' H 1 4.377 0.000 B 5 C H5 H 1 5.603 0.000 B 5 C H5' H 1 4.424 0.000 B 5 C H5'' H 1 4.175 0.000 B 5 C H6 H 1 7.584 0.000 B 5 C C1' C 13 92.428 0.000 B 5 C C2' C 13 76.359 0.000 B 5 C C3' C 13 74.686 0.000 B 5 C C4' C 13 83.517 0.000 B 5 C C5 C 13 98.139 0.000 B 5 C C5' C 13 66.123 0.001 B 5 C C6 C 13 141.906 0.000 B 6 A H1' H 1 6.111 0.000 B 6 A H2 H 1 8.243 0.000 B 6 A H2' H 1 4.570 0.000 B 6 A H3' H 1 4.511 0.000 B 6 A H4' H 1 4.400 0.000 B 6 A H5' H 1 4.286 0.000 B 6 A H5'' H 1 4.184 0.000 B 6 A H8 H 1 8.428 0.000 B 6 A C1' C 13 90.160 0.000 B 6 A C2 C 13 155.621 0.000 B 6 A C2' C 13 77.849 0.000 B 6 A C3' C 13 72.862 0.000 B 6 A C4' C 13 86.332 0.000 B 6 A C5' C 13 67.409 0.001 B 6 A C8 C 13 142.021 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 85 GLU HA A 86 ASN HA 1.0 . 5.55 2 2 A 86 ASN H A 85 GLU HBx 1.0 . 5.19 3 2 A 85 GLU HBy A 86 ASN H 1.0 . 5.19 4 3 A 85 GLU HBx A 86 ASN HBx 1.0 . 5.34 5 3 A 85 GLU HBy A 86 ASN HBx 1.0 . 5.34 6 3 A 86 ASN HBy A 85 GLU HBx 1.0 . 5.34 7 3 A 85 GLU HBy A 86 ASN HBy 1.0 . 5.34 8 4 A 85 GLU HGx A 86 ASN HBx 1.0 . 5.80 9 4 A 85 GLU HGy A 86 ASN HBx 1.0 . 5.80 10 4 A 86 ASN HBy A 85 GLU HGx 1.0 . 5.80 11 4 A 86 ASN HBy A 85 GLU HGy 1.0 . 5.80 12 5 A 86 ASN HA A 87 TYR H 1.0 . 4.45 13 6 A 86 ASN HA A 87 TYR HBx 1.0 . 5.53 14 6 A 86 ASN HA A 87 TYR HBy 1.0 . 5.53 15 7 A 86 ASN HBy A 87 TYR HA 1.0 . 6.00 16 8 A 87 TYR HA A 86 ASN HBx 1.0 . 5.86 17 9 A 86 ASN HBy A 86 ASN HD2x 1.0 . 4.69 18 9 A 86 ASN HBx A 86 ASN HD2x 1.0 . 4.69 19 9 A 86 ASN HD2y A 86 ASN HBx 1.0 . 4.69 20 9 A 86 ASN HBy A 86 ASN HD2y 1.0 . 4.69 21 10 A 86 ASN HBy A 87 TYR HBx 1.0 . 5.35 22 10 A 86 ASN HBx A 87 TYR HBx 1.0 . 5.35 23 10 A 87 TYR HBy A 86 ASN HBx 1.0 . 5.35 24 10 A 86 ASN HBy A 87 TYR HBy 1.0 . 5.35 25 11 A 87 TYR H A 87 TYR HBy 1.0 . 5.03 26 12 A 87 TYR H A 87 TYR HBx 1.0 . 5.03 27 13 A 87 TYR H A 87 TYR HBx 1.0 . 4.69 28 13 A 87 TYR H A 87 TYR HBy 1.0 . 4.69 29 14 A 87 TYR H A 87 TYR HD% 1.0 . 5.51 30 15 A 87 TYR HA A 87 TYR HD% 1.0 . 4.89 31 16 A 87 TYR HA A 87 TYR HE% 1.0 . 5.50 32 17 A 87 TYR HA A 88 ASP H 1.0 . 4.28 33 18 A 87 TYR HBy A 88 ASP H 1.0 . 5.43 34 19 A 88 ASP H A 87 TYR HBx 1.0 . 5.43 35 20 A 88 ASP H A 87 TYR HBx 1.0 . 5.01 36 20 A 87 TYR HBy A 88 ASP H 1.0 . 5.01 37 21 A 87 TYR HD% A 88 ASP H 1.0 . 5.48 38 22 A 87 TYR HD% A 88 ASP HA 1.0 . 5.59 39 23 A 88 ASP H A 88 ASP HBy 1.0 . 4.69 40 23 A 88 ASP H A 88 ASP HBx 1.0 . 4.69 41 24 A 88 ASP H A 89 ASP H 1.0 . 5.14 42 25 A 88 ASP H A 89 ASP HA 1.0 . 5.59 43 26 A 88 ASP HA A 88 ASP HBy 1.0 . 4.23 44 26 A 88 ASP HA A 88 ASP HBx 1.0 . 4.23 45 27 A 88 ASP HA A 89 ASP H 1.0 . 4.47 46 28 A 88 ASP HA A 89 ASP HA 1.0 . 5.52 47 29 A 88 ASP HA A 89 ASP HBx 1.0 . 5.57 48 29 A 88 ASP HA A 89 ASP HBy 1.0 . 5.57 49 30 A 89 ASP H A 89 ASP HBx 1.0 . 4.29 50 30 A 89 ASP H A 89 ASP HBy 1.0 . 4.29 51 31 A 89 ASP H A 90 PRO HA 1.0 . 5.86 52 32 A 89 ASP H A 90 PRO HDy 1.0 . 5.72 53 33 A 89 ASP HA A 90 PRO HA 1.0 . 5.56 54 34 A 89 ASP HA A 90 PRO HDy 1.0 . 5.49 55 35 A 89 ASP HA A 90 PRO HDx 1.0 . 4.35 56 36 A 89 ASP HA A 90 PRO HGy 1.0 . 6.00 57 37 A 89 ASP HA A 90 PRO HGx 1.0 . 6.00 58 38 A 89 ASP HA A 90 PRO HDy 1.0 . 4.65 59 38 A 89 ASP HA A 90 PRO HDx 1.0 . 4.65 60 39 A 89 ASP HBy A 90 PRO HDy 1.0 . 5.34 61 40 A 89 ASP HBy A 90 PRO HDx 1.0 . 5.62 62 40 A 89 ASP HBy A 90 PRO HDy 1.0 . 5.62 63 41 A 89 ASP HBx A 90 PRO HDy 1.0 . 5.34 64 42 A 90 PRO HDx A 89 ASP HBx 1.0 . 5.62 65 42 A 89 ASP HBx A 90 PRO HDy 1.0 . 5.62 66 43 A 91 HIS H A 89 ASP HBx 1.0 . 5.82 67 44 A 89 ASP HBy A 90 PRO HDy 1.0 . 5.05 68 44 A 89 ASP HBx A 90 PRO HDy 1.0 . 5.05 69 45 A 89 ASP HBy A 90 PRO HDx 1.0 . 5.21 70 45 A 90 PRO HDx A 89 ASP HBx 1.0 . 5.21 71 46 A 89 ASP HBy A 90 PRO HDy 1.0 . 5.32 72 46 A 89 ASP HBx A 90 PRO HDy 1.0 . 5.32 73 46 A 90 PRO HDx A 89 ASP HBx 1.0 . 5.32 74 46 A 89 ASP HBy A 90 PRO HDx 1.0 . 5.32 75 47 A 89 ASP HBx A 90 PRO HGx 1.0 . 5.69 76 47 A 89 ASP HBy A 90 PRO HGx 1.0 . 5.69 77 47 A 90 PRO HGy A 89 ASP HBx 1.0 . 5.69 78 47 A 89 ASP HBy A 90 PRO HGy 1.0 . 5.69 79 48 A 91 HIS H A 89 ASP HBx 1.0 . 5.54 80 48 A 89 ASP HBy A 91 HIS H 1.0 . 5.54 81 49 A 90 PRO HDx A 91 HIS H 1.0 . 5.17 82 50 A 90 PRO HDx A 91 HIS HD2 1.0 . 5.86 83 51 A 90 PRO HGy A 91 HIS HD2 1.0 . 5.82 84 52 A 91 HIS HD2 A 90 PRO HGx 1.0 . 5.82 85 53 A 91 HIS H A 90 PRO HGx 1.0 . 5.21 86 53 A 91 HIS H A 90 PRO HGy 1.0 . 5.21 87 54 A 91 HIS HD2 A 90 PRO HGx 1.0 . 5.51 88 54 A 90 PRO HGy A 91 HIS HD2 1.0 . 5.51 89 55 A 91 HIS H A 91 HIS HD2 1.0 . 5.66 90 56 A 91 HIS H A 91 HIS HBx 1.0 . 4.82 91 56 A 91 HIS H A 91 HIS HBy 1.0 . 4.82 92 57 A 91 HIS H A 92 LYS H 1.0 . 5.34 93 58 A 91 HIS H A 92 LYS HBx 1.0 . 5.80 94 58 A 91 HIS H A 92 LYS HBy 1.0 . 5.80 95 59 A 91 HIS HD2 A 91 HIS HA 1.0 . 5.67 96 60 A 91 HIS HA A 91 HIS HE1 1.0 . 5.84 97 61 A 92 LYS H A 93 THR H 1.0 . 5.57 98 62 A 92 LYS H A 92 LYS HBy 1.0 . 5.24 99 63 A 92 LYS H A 92 LYS HBx 1.0 . 5.24 100 64 A 92 LYS H A 92 LYS HBx 1.0 . 4.92 101 64 A 92 LYS H A 92 LYS HBy 1.0 . 4.92 102 65 A 92 LYS H A 92 LYS HEx 1.0 . 5.86 103 65 A 92 LYS H A 92 LYS HEy 1.0 . 5.86 104 66 A 92 LYS H A 92 LYS HGx 1.0 . 5.58 105 66 A 92 LYS H A 92 LYS HGy 1.0 . 5.58 106 67 A 93 THR H A 92 LYS HA 1.0 . 5.07 107 68 A 92 LYS HGy A 92 LYS HA 1.0 . 5.08 108 69 A 92 LYS HA A 92 LYS HGx 1.0 . 5.08 109 70 A 92 LYS HA A 92 LYS HDx 1.0 . 5.21 110 70 A 92 LYS HA A 92 LYS HDy 1.0 . 5.21 111 71 A 92 LYS HA A 92 LYS HGx 1.0 . 4.72 112 71 A 92 LYS HGy A 92 LYS HA 1.0 . 4.72 113 72 A 92 LYS HBy A 93 THR H 1.0 . 5.36 114 73 A 93 THR H A 92 LYS HBx 1.0 . 5.36 115 74 A 93 THR H A 92 LYS HGy 1.0 . 5.36 116 75 A 92 LYS HGy A 92 LYS HEx 1.0 . 5.25 117 75 A 92 LYS HEy A 92 LYS HGy 1.0 . 5.25 118 76 A 93 THR H A 92 LYS HGx 1.0 . 5.36 119 77 A 92 LYS HEy A 92 LYS HGx 1.0 . 5.25 120 77 A 92 LYS HEx A 92 LYS HGx 1.0 . 5.25 121 78 A 93 THR H A 92 LYS HBx 1.0 . 5.05 122 78 A 92 LYS HBy A 93 THR H 1.0 . 5.05 123 79 A 93 THR HG2% A 92 LYS HBx 1.0 . 5.78 124 79 A 92 LYS HBy A 93 THR HG2% 1.0 . 5.78 125 80 A 92 LYS HBy A 92 LYS HDx 1.0 . 4.15 126 80 A 92 LYS HBx A 92 LYS HDx 1.0 . 4.15 127 80 A 92 LYS HDy A 92 LYS HBx 1.0 . 4.15 128 80 A 92 LYS HBy A 92 LYS HDy 1.0 . 4.15 129 81 A 92 LYS HBx A 92 LYS HEx 1.0 . 5.69 130 81 A 92 LYS HBy A 92 LYS HEx 1.0 . 5.69 131 81 A 92 LYS HEy A 92 LYS HBx 1.0 . 5.69 132 81 A 92 LYS HBy A 92 LYS HEy 1.0 . 5.69 133 82 A 93 THR H A 92 LYS HDx 1.0 . 5.46 134 82 A 93 THR H A 92 LYS HDy 1.0 . 5.46 135 83 A 92 LYS HDy A 92 LYS HEx 1.0 . 4.20 136 83 A 92 LYS HDx A 92 LYS HEx 1.0 . 4.20 137 83 A 92 LYS HEy A 92 LYS HDx 1.0 . 4.20 138 83 A 92 LYS HEy A 92 LYS HDy 1.0 . 4.20 139 84 A 93 THR HB A 92 LYS HGx 1.0 . 5.80 140 84 A 92 LYS HGy A 93 THR HB 1.0 . 5.80 141 85 A 92 LYS HEy A 92 LYS HGx 1.0 . 4.94 142 85 A 92 LYS HEx A 92 LYS HGx 1.0 . 4.94 143 85 A 92 LYS HGy A 92 LYS HEx 1.0 . 4.94 144 85 A 92 LYS HEy A 92 LYS HGy 1.0 . 4.94 145 86 A 93 THR H A 93 THR HB 1.0 . 5.05 146 87 A 93 THR H A 93 THR HG2% 1.0 . 5.26 147 88 A 93 THR H A 94 PRO HA 1.0 . 6.00 148 89 A 93 THR H A 94 PRO HDy 1.0 . 5.69 149 90 A 93 THR H A 94 PRO HDx 1.0 . 5.72 150 91 A 93 THR H A 167 ASN HD2y 1.0 . 5.86 151 92 A 93 THR H A 167 ASN HD2x 1.0 . 5.86 152 93 A 93 THR H A 167 ASN HD2y 1.0 . 5.59 153 93 A 93 THR H A 167 ASN HD2x 1.0 . 5.59 154 94 A 93 THR H A 168 TYR HD% 1.0 . 5.86 155 95 A 93 THR HB A 94 PRO HA 1.0 . 5.66 156 96 A 93 THR HB A 94 PRO HDy 1.0 . 4.48 157 97 A 93 THR HB A 94 PRO HDx 1.0 . 5.21 158 98 A 93 THR HB A 94 PRO HB2 1.0 . 6.00 159 98 A 93 THR HB A 94 PRO HB3 1.0 . 6.00 160 99 A 93 THR HB A 94 PRO HGx 1.0 . 6.00 161 99 A 93 THR HB A 94 PRO HGy 1.0 . 6.00 162 100 A 93 THR HB A 167 ASN HD2y 1.0 . 5.61 163 100 A 93 THR HB A 167 ASN HD2x 1.0 . 5.61 164 101 A 93 THR HB A 168 TYR H 1.0 . 5.29 165 102 A 93 THR HB A 168 TYR HB2 1.0 . 5.09 166 103 A 93 THR HB A 168 TYR HB3 1.0 . 5.73 167 104 A 93 THR HB A 168 TYR HD% 1.0 . 6.00 168 105 A 93 THR HG2% A 94 PRO HA 1.0 . 5.77 169 106 A 93 THR HG2% A 94 PRO HDy 1.0 . 4.82 170 107 A 93 THR HG2% A 94 PRO HDx 1.0 . 5.00 171 108 A 93 THR HG2% A 94 PRO HGx 1.0 . 5.36 172 108 A 93 THR HG2% A 94 PRO HGy 1.0 . 5.36 173 109 A 93 THR HG2% A 149 VAL HGy% 1.0 . 5.71 174 109 A 93 THR HG2% A 149 VAL HGx% 1.0 . 5.71 175 110 A 93 THR HG2% A 167 ASN HD2y 1.0 . 6.00 176 110 A 93 THR HG2% A 167 ASN HD2x 1.0 . 6.00 177 111 A 93 THR HG2% A 168 TYR H 1.0 . 6.00 178 112 A 93 THR HG2% A 168 TYR HB2 1.0 . 5.13 179 113 A 93 THR HG2% A 168 TYR HB3 1.0 . 6.00 180 114 A 93 THR HG2% A 168 TYR HD% 1.0 . 4.92 181 115 A 94 PRO HA A 95 ALA HB% 1.0 . 5.30 182 116 A 94 PRO HA A 168 TYR HD% 1.0 . 5.76 183 117 A 95 ALA H A 94 PRO HB2 1.0 . 4.91 184 118 A 94 PRO HB3 A 95 ALA H 1.0 . 4.91 185 119 A 94 PRO HDy A 95 ALA H 1.0 . 6.00 186 120 A 94 PRO HDy A 168 TYR HB3 1.0 . 6.00 187 120 A 94 PRO HDy A 168 TYR HB2 1.0 . 6.00 188 121 A 94 PRO HDx A 95 ALA H 1.0 . 6.00 189 122 A 94 PRO HDx A 168 TYR HD% 1.0 . 6.00 190 123 A 95 ALA H A 94 PRO HB2 1.0 . 4.39 191 123 A 94 PRO HB3 A 95 ALA H 1.0 . 4.39 192 124 A 168 TYR HD% A 94 PRO HB2 1.0 . 5.63 193 124 A 168 TYR HD% A 94 PRO HB3 1.0 . 5.63 194 125 A 95 ALA H A 94 PRO HGx 1.0 . 5.13 195 125 A 94 PRO HGy A 95 ALA H 1.0 . 5.13 196 126 A 95 ALA HB% A 94 PRO HGx 1.0 . 5.66 197 126 A 94 PRO HGy A 95 ALA HB% 1.0 . 5.66 198 127 A 95 ALA HB% A 95 ALA H 1.0 . 4.55 199 128 A 95 ALA H A 96 SER H 1.0 . 5.24 200 129 A 95 ALA H A 96 SER HA 1.0 . 5.81 201 130 A 95 ALA H A 142 VAL HGy% 1.0 . 5.84 202 130 A 95 ALA H A 142 VAL HGx% 1.0 . 5.84 203 131 A 95 ALA H A 168 TYR HB3 1.0 . 5.86 204 132 A 168 TYR HD% A 95 ALA H 1.0 . 5.42 205 133 A 95 ALA H A 168 TYR HE% 1.0 . 6.00 206 134 A 96 SER H A 95 ALA HA 1.0 . 4.54 207 135 A 95 ALA HA A 96 SER HBx 1.0 . 5.80 208 135 A 95 ALA HA A 96 SER HBy 1.0 . 5.80 209 136 A 168 TYR HD% A 95 ALA HA 1.0 . 5.20 210 137 A 95 ALA HB% A 96 SER H 1.0 . 4.89 211 138 A 95 ALA HB% A 96 SER HA 1.0 . 5.47 212 139 A 95 ALA HB% A 96 SER HBy 1.0 . 5.86 213 140 A 95 ALA HB% A 96 SER HBx 1.0 . 5.86 214 141 A 95 ALA HB% A 97 PRO HD3 1.0 . 5.83 215 142 A 168 TYR HD% A 95 ALA HB% 1.0 . 5.59 216 143 A 95 ALA HB% A 168 TYR HE% 1.0 . 5.27 217 144 A 95 ALA HB% A 172 GLN HE2y 1.0 . 5.86 218 145 A 95 ALA HB% A 172 GLN HE2x 1.0 . 5.59 219 146 A 96 SER H A 96 SER HBy 1.0 . 5.33 220 147 A 96 SER H A 96 SER HBx 1.0 . 5.33 221 148 A 96 SER H A 96 SER HBx 1.0 . 4.82 222 148 A 96 SER H A 96 SER HBy 1.0 . 4.82 223 149 A 96 SER H A 97 PRO HA 1.0 . 6.00 224 150 A 96 SER H A 97 PRO HD3 1.0 . 5.66 225 151 A 96 SER H A 98 VAL H 1.0 . 5.59 226 152 A 96 SER H A 142 VAL HGy% 1.0 . 5.32 227 152 A 96 SER H A 142 VAL HGx% 1.0 . 5.32 228 153 A 96 SER H A 145 ALA HB% 1.0 . 5.49 229 154 A 96 SER H A 149 VAL HGy% 1.0 . 5.86 230 155 A 96 SER H A 149 VAL HGy% 1.0 . 5.80 231 155 A 149 VAL HGx% A 96 SER H 1.0 . 5.80 232 156 A 168 TYR H A 96 SER H 1.0 . 6.00 233 157 A 96 SER H A 168 TYR HA 1.0 . 5.81 234 158 A 168 TYR HB2 A 96 SER H 1.0 . 5.67 235 159 A 96 SER H A 168 TYR HB3 1.0 . 5.27 236 160 A 168 TYR HD% A 96 SER H 1.0 . 4.82 237 161 A 96 SER H A 168 TYR HE% 1.0 . 4.84 238 162 A 96 SER H A 172 GLN HE2x 1.0 . 5.71 239 163 A 96 SER HA A 97 PRO HD2 1.0 . 5.04 240 164 A 96 SER HA A 97 PRO HD3 1.0 . 4.64 241 165 A 96 SER HA A 97 PRO HGy 1.0 . 5.51 242 166 A 96 SER HA A 97 PRO HGx 1.0 . 5.47 243 167 A 96 SER HA A 98 VAL H 1.0 . 5.18 244 168 A 96 SER HA A 98 VAL HGy% 1.0 . 5.75 245 168 A 96 SER HA A 98 VAL HGx% 1.0 . 5.75 246 169 A 96 SER HA A 142 VAL HGy% 1.0 . 4.95 247 169 A 96 SER HA A 142 VAL HGx% 1.0 . 4.95 248 170 A 96 SER HA A 168 TYR HB3 1.0 . 5.70 249 171 A 96 SER HA A 172 GLN HA 1.0 . 6.00 250 172 A 96 SER HA A 172 GLN HE2y 1.0 . 4.81 251 173 A 96 SER HA A 172 GLN HE2x 1.0 . 4.76 252 174 A 96 SER HA A 172 GLN HGy 1.0 . 5.86 253 175 A 96 SER HA A 172 GLN HGx 1.0 . 5.86 254 176 A 96 SER HA A 172 GLN HB3 1.0 . 5.41 255 176 A 96 SER HA A 172 GLN HB2 1.0 . 5.41 256 177 A 96 SER HA A 172 GLN HGx 1.0 . 5.59 257 177 A 96 SER HA A 172 GLN HGy 1.0 . 5.59 258 178 A 96 SER HBy A 98 VAL H 1.0 . 5.12 259 179 A 96 SER HBy A 98 VAL HB 1.0 . 5.86 260 180 A 168 TYR HB2 A 96 SER HBy 1.0 . 5.75 261 181 A 96 SER HBy A 168 TYR HB3 1.0 . 5.41 262 182 A 98 VAL H A 96 SER HBx 1.0 . 5.12 263 183 A 98 VAL HB A 96 SER HBx 1.0 . 5.86 264 184 A 168 TYR HB2 A 96 SER HBx 1.0 . 5.75 265 185 A 96 SER HBx A 168 TYR HB3 1.0 . 5.41 266 186 A 97 PRO HD2 A 96 SER HBx 1.0 . 5.14 267 186 A 96 SER HBy A 97 PRO HD2 1.0 . 5.14 268 187 A 97 PRO HD3 A 96 SER HBx 1.0 . 5.25 269 187 A 96 SER HBy A 97 PRO HD3 1.0 . 5.25 270 188 A 97 PRO HGy A 96 SER HBx 1.0 . 5.52 271 188 A 96 SER HBy A 97 PRO HGy 1.0 . 5.52 272 189 A 97 PRO HGx A 96 SER HBx 1.0 . 5.80 273 189 A 96 SER HBy A 97 PRO HGx 1.0 . 5.80 274 190 A 96 SER HBx A 97 PRO HBx 1.0 . 5.80 275 190 A 96 SER HBy A 97 PRO HBx 1.0 . 5.80 276 190 A 97 PRO HBy A 96 SER HBx 1.0 . 5.80 277 190 A 96 SER HBy A 97 PRO HBy 1.0 . 5.80 278 191 A 98 VAL H A 96 SER HBx 1.0 . 4.78 279 191 A 96 SER HBy A 98 VAL H 1.0 . 4.78 280 192 A 96 SER HBx A 98 VAL HGy% 1.0 . 5.39 281 192 A 98 VAL HGx% A 96 SER HBx 1.0 . 5.39 282 192 A 96 SER HBy A 98 VAL HGx% 1.0 . 5.39 283 192 A 96 SER HBy A 98 VAL HGy% 1.0 . 5.39 284 193 A 96 SER HBy A 99 VAL HGy% 1.0 . 5.78 285 193 A 96 SER HBx A 99 VAL HGy% 1.0 . 5.78 286 193 A 99 VAL HGx% A 96 SER HBx 1.0 . 5.78 287 193 A 96 SER HBy A 99 VAL HGx% 1.0 . 5.78 288 194 A 96 SER HBx A 142 VAL HGy% 1.0 . 5.53 289 194 A 96 SER HBy A 142 VAL HGy% 1.0 . 5.53 290 194 A 142 VAL HGx% A 96 SER HBx 1.0 . 5.53 291 194 A 142 VAL HGx% A 96 SER HBy 1.0 . 5.53 292 195 A 145 ALA HB% A 96 SER HBx 1.0 . 5.80 293 195 A 96 SER HBy A 145 ALA HB% 1.0 . 5.80 294 196 A 168 TYR HA A 96 SER HBx 1.0 . 5.26 295 196 A 96 SER HBy A 168 TYR HA 1.0 . 5.26 296 197 A 168 TYR HB2 A 96 SER HBy 1.0 . 5.39 297 197 A 168 TYR HB2 A 96 SER HBx 1.0 . 5.39 298 198 A 96 SER HBy A 168 TYR HB3 1.0 . 5.10 299 198 A 96 SER HBx A 168 TYR HB3 1.0 . 5.10 300 199 A 168 TYR HD% A 96 SER HBx 1.0 . 5.19 301 199 A 168 TYR HD% A 96 SER HBy 1.0 . 5.19 302 200 A 172 GLN H A 96 SER HBx 1.0 . 5.80 303 200 A 96 SER HBy A 172 GLN H 1.0 . 5.80 304 201 A 172 GLN HA A 96 SER HBx 1.0 . 4.71 305 201 A 96 SER HBy A 172 GLN HA 1.0 . 4.71 306 202 A 172 GLN HE2y A 96 SER HBx 1.0 . 4.71 307 202 A 96 SER HBy A 172 GLN HE2y 1.0 . 4.71 308 203 A 172 GLN HE2x A 96 SER HBx 1.0 . 4.66 309 203 A 96 SER HBy A 172 GLN HE2x 1.0 . 4.66 310 204 A 96 SER HBx A 172 GLN HB3 1.0 . 5.48 311 204 A 96 SER HBy A 172 GLN HB3 1.0 . 5.48 312 204 A 172 GLN HB2 A 96 SER HBx 1.0 . 5.48 313 204 A 96 SER HBy A 172 GLN HB2 1.0 . 5.48 314 205 A 96 SER HBy A 172 GLN HGx 1.0 . 5.72 315 205 A 96 SER HBx A 172 GLN HGx 1.0 . 5.72 316 205 A 172 GLN HGy A 96 SER HBx 1.0 . 5.72 317 205 A 96 SER HBy A 172 GLN HGy 1.0 . 5.72 318 206 A 97 PRO HA A 141 ASP HA 1.0 . 5.84 319 207 A 97 PRO HA A 142 VAL H 1.0 . 5.36 320 208 A 97 PRO HA A 142 VAL HA 1.0 . 4.52 321 209 A 97 PRO HA A 142 VAL HB 1.0 . 5.31 322 210 A 97 PRO HA A 142 VAL HGy% 1.0 . 4.96 323 210 A 142 VAL HGx% A 97 PRO HA 1.0 . 4.96 324 211 A 97 PRO HA A 142 VAL HGy% 1.0 . 4.96 325 211 A 142 VAL HGx% A 97 PRO HA 1.0 . 4.96 326 212 A 97 PRO HA A 143 LEU H 1.0 . 5.73 327 213 A 97 PRO HA A 144 GLY H 1.0 . 5.86 328 214 A 97 PRO HA A 145 ALA H 1.0 . 5.40 329 215 A 97 PRO HA A 145 ALA HB% 1.0 . 4.49 330 216 A 98 VAL H A 97 PRO HD2 1.0 . 5.28 331 217 A 97 PRO HD2 A 98 VAL HGy% 1.0 . 5.46 332 217 A 97 PRO HD2 A 98 VAL HGx% 1.0 . 5.46 333 218 A 97 PRO HD2 A 142 VAL HGy% 1.0 . 5.27 334 218 A 142 VAL HGx% A 97 PRO HD2 1.0 . 5.27 335 219 A 172 GLN HE2y A 97 PRO HD2 1.0 . 5.48 336 220 A 97 PRO HD2 A 172 GLN HB3 1.0 . 4.76 337 220 A 97 PRO HD2 A 172 GLN HB2 1.0 . 4.76 338 221 A 97 PRO HD3 A 98 VAL H 1.0 . 5.32 339 222 A 97 PRO HD3 A 98 VAL HGy% 1.0 . 5.66 340 222 A 97 PRO HD3 A 98 VAL HGx% 1.0 . 5.66 341 223 A 97 PRO HD3 A 142 VAL HA 1.0 . 5.54 342 224 A 97 PRO HD3 A 142 VAL HB 1.0 . 5.56 343 225 A 97 PRO HD3 A 142 VAL HGy% 1.0 . 4.80 344 225 A 142 VAL HGx% A 97 PRO HD3 1.0 . 4.80 345 226 A 97 PRO HD3 A 142 VAL HGy% 1.0 . 4.80 346 226 A 142 VAL HGx% A 97 PRO HD3 1.0 . 4.80 347 227 A 97 PRO HD3 A 172 GLN HA 1.0 . 5.43 348 228 A 97 PRO HD3 A 172 GLN HE2y 1.0 . 6.00 349 229 A 97 PRO HD3 A 172 GLN HE2x 1.0 . 5.25 350 230 A 97 PRO HD3 A 172 GLN HGy 1.0 . 5.86 351 231 A 97 PRO HD3 A 172 GLN HGx 1.0 . 5.86 352 232 A 97 PRO HD3 A 172 GLN HB3 1.0 . 5.80 353 232 A 97 PRO HD3 A 172 GLN HB2 1.0 . 5.80 354 233 A 98 VAL H A 97 PRO HGy 1.0 . 5.10 355 234 A 97 PRO HGy A 98 VAL HGy% 1.0 . 4.71 356 234 A 97 PRO HGy A 98 VAL HGx% 1.0 . 4.71 357 235 A 97 PRO HGy A 172 GLN HA 1.0 . 5.60 358 236 A 97 PRO HGy A 173 LYS H 1.0 . 6.00 359 237 A 98 VAL H A 97 PRO HGx 1.0 . 5.59 360 238 A 97 PRO HGx A 98 VAL HGy% 1.0 . 5.32 361 238 A 97 PRO HGx A 98 VAL HGx% 1.0 . 5.32 362 239 A 97 PRO HGx A 142 VAL HGy% 1.0 . 5.36 363 239 A 142 VAL HGx% A 97 PRO HGx 1.0 . 5.36 364 240 A 97 PRO HGx A 142 VAL HGy% 1.0 . 5.36 365 240 A 142 VAL HGx% A 97 PRO HGx 1.0 . 5.36 366 241 A 98 VAL H A 97 PRO HBx 1.0 . 5.19 367 241 A 98 VAL H A 97 PRO HBy 1.0 . 5.19 368 242 A 97 PRO HBy A 98 VAL HGy% 1.0 . 5.52 369 242 A 97 PRO HBx A 98 VAL HGy% 1.0 . 5.52 370 242 A 98 VAL HGx% A 97 PRO HBx 1.0 . 5.52 371 242 A 98 VAL HGx% A 97 PRO HBy 1.0 . 5.52 372 243 A 139 PHE H A 97 PRO HBx 1.0 . 5.50 373 243 A 97 PRO HBy A 139 PHE H 1.0 . 5.50 374 244 A 141 ASP HA A 97 PRO HBx 1.0 . 5.69 375 244 A 97 PRO HBy A 141 ASP HA 1.0 . 5.69 376 245 A 142 VAL H A 97 PRO HBx 1.0 . 5.34 377 245 A 97 PRO HBy A 142 VAL H 1.0 . 5.34 378 246 A 142 VAL HA A 97 PRO HBx 1.0 . 5.05 379 246 A 97 PRO HBy A 142 VAL HA 1.0 . 5.05 380 247 A 97 PRO HBx A 142 VAL HGy% 1.0 . 5.33 381 247 A 97 PRO HBy A 142 VAL HGy% 1.0 . 5.33 382 247 A 142 VAL HGx% A 97 PRO HBx 1.0 . 5.33 383 247 A 142 VAL HGx% A 97 PRO HBy 1.0 . 5.33 384 248 A 145 ALA H A 97 PRO HBx 1.0 . 5.86 385 248 A 97 PRO HBy A 145 ALA H 1.0 . 5.86 386 249 A 145 ALA HB% A 97 PRO HBx 1.0 . 5.51 387 249 A 145 ALA HB% A 97 PRO HBy 1.0 . 5.51 388 250 A 172 GLN HA A 97 PRO HBx 1.0 . 5.71 389 250 A 172 GLN HA A 97 PRO HBy 1.0 . 5.71 390 251 A 98 VAL H A 98 VAL HB 1.0 . 5.24 391 252 A 98 VAL H A 98 VAL HGx% 1.0 . 5.21 392 253 A 98 VAL H A 98 VAL HGy% 1.0 . 5.21 393 254 A 98 VAL H A 98 VAL HGy% 1.0 . 4.59 394 254 A 98 VAL H A 98 VAL HGx% 1.0 . 4.59 395 255 A 98 VAL H A 99 VAL H 1.0 . 5.53 396 256 A 98 VAL H A 99 VAL HGy% 1.0 . 5.72 397 256 A 98 VAL H A 99 VAL HGx% 1.0 . 5.72 398 257 A 98 VAL H A 139 PHE H 1.0 . 5.71 399 258 A 98 VAL H A 142 VAL HGy% 1.0 . 5.80 400 258 A 142 VAL HGx% A 98 VAL H 1.0 . 5.80 401 259 A 98 VAL H A 145 ALA HB% 1.0 . 5.54 402 260 A 98 VAL H A 168 TYR HA 1.0 . 5.49 403 261 A 98 VAL H A 168 TYR HB3 1.0 . 5.86 404 262 A 168 TYR HD% A 98 VAL H 1.0 . 5.52 405 263 A 98 VAL H A 172 GLN HA 1.0 . 5.39 406 264 A 98 VAL HGx% A 98 VAL HA 1.0 . 4.93 407 265 A 98 VAL HA A 98 VAL HGy% 1.0 . 4.93 408 266 A 98 VAL HA A 98 VAL HGy% 1.0 . 4.57 409 266 A 98 VAL HGx% A 98 VAL HA 1.0 . 4.57 410 267 A 99 VAL H A 98 VAL HA 1.0 . 4.30 411 268 A 99 VAL HGx% A 98 VAL HA 1.0 . 5.61 412 269 A 98 VAL HA A 99 VAL HGy% 1.0 . 5.61 413 270 A 98 VAL HA A 99 VAL HGy% 1.0 . 5.23 414 270 A 99 VAL HGx% A 98 VAL HA 1.0 . 5.23 415 271 A 98 VAL HA A 137 VAL HGy% 1.0 . 5.80 416 271 A 98 VAL HA A 137 VAL HGx% 1.0 . 5.80 417 272 A 98 VAL HA A 138 GLU H 1.0 . 5.71 418 273 A 98 VAL HA A 138 GLU HBx 1.0 . 5.49 419 273 A 98 VAL HA A 138 GLU HBy 1.0 . 5.49 420 274 A 98 VAL HA A 138 GLU HG3 1.0 . 5.61 421 274 A 98 VAL HA A 138 GLU HG2 1.0 . 5.61 422 275 A 139 PHE H A 98 VAL HA 1.0 . 4.83 423 276 A 98 VAL HA A 139 PHE HB2 1.0 . 5.63 424 277 A 98 VAL HA A 139 PHE HD% 1.0 . 5.54 425 278 A 98 VAL HB A 99 VAL H 1.0 . 5.84 426 279 A 98 VAL HB A 169 SER HBx 1.0 . 5.10 427 279 A 98 VAL HB A 169 SER HBy 1.0 . 5.10 428 280 A 98 VAL HB A 173 LYS H 1.0 . 5.86 429 281 A 98 VAL HB A 174 ILE HD1% 1.0 . 4.73 430 282 A 98 VAL HGx% A 99 VAL H 1.0 . 5.20 431 283 A 98 VAL HGx% A 138 GLU HA 1.0 . 5.36 432 284 A 98 VAL HGx% A 173 LYS H 1.0 . 5.49 433 285 A 99 VAL H A 98 VAL HGy% 1.0 . 5.20 434 286 A 138 GLU HA A 98 VAL HGy% 1.0 . 5.36 435 287 A 173 LYS H A 98 VAL HGy% 1.0 . 5.49 436 288 A 99 VAL H A 98 VAL HGy% 1.0 . 4.38 437 288 A 98 VAL HGx% A 99 VAL H 1.0 . 4.38 438 289 A 100 HIS H A 98 VAL HGy% 1.0 . 5.67 439 289 A 98 VAL HGx% A 100 HIS H 1.0 . 5.67 440 290 A 136 LEU HA A 98 VAL HGy% 1.0 . 5.86 441 290 A 98 VAL HGx% A 136 LEU HA 1.0 . 5.86 442 291 A 137 VAL H A 98 VAL HGy% 1.0 . 5.43 443 291 A 98 VAL HGx% A 137 VAL H 1.0 . 5.43 444 292 A 138 GLU HA A 98 VAL HGy% 1.0 . 4.81 445 292 A 98 VAL HGx% A 138 GLU HA 1.0 . 4.81 446 293 A 98 VAL HGx% A 138 GLU HBx 1.0 . 4.90 447 293 A 98 VAL HGy% A 138 GLU HBx 1.0 . 4.90 448 293 A 138 GLU HBy A 98 VAL HGy% 1.0 . 4.90 449 293 A 98 VAL HGx% A 138 GLU HBy 1.0 . 4.90 450 294 A 98 VAL HGx% A 138 GLU HG3 1.0 . 4.84 451 294 A 138 GLU HG2 A 98 VAL HGy% 1.0 . 4.84 452 294 A 98 VAL HGx% A 138 GLU HG2 1.0 . 4.84 453 294 A 98 VAL HGy% A 138 GLU HG3 1.0 . 4.84 454 295 A 139 PHE H A 98 VAL HGy% 1.0 . 5.65 455 295 A 98 VAL HGx% A 139 PHE H 1.0 . 5.65 456 296 A 168 TYR HA A 98 VAL HGy% 1.0 . 5.33 457 296 A 168 TYR HA A 98 VAL HGx% 1.0 . 5.33 458 297 A 169 SER H A 98 VAL HGy% 1.0 . 5.79 459 297 A 98 VAL HGx% A 169 SER H 1.0 . 5.79 460 298 A 169 SER HA A 98 VAL HGy% 1.0 . 5.55 461 298 A 98 VAL HGx% A 169 SER HA 1.0 . 5.55 462 299 A 98 VAL HGx% A 169 SER HBx 1.0 . 4.69 463 299 A 98 VAL HGy% A 169 SER HBx 1.0 . 4.69 464 299 A 169 SER HBy A 98 VAL HGy% 1.0 . 4.69 465 299 A 98 VAL HGx% A 169 SER HBy 1.0 . 4.69 466 300 A 172 GLN HA A 98 VAL HGy% 1.0 . 5.28 467 300 A 98 VAL HGx% A 172 GLN HA 1.0 . 5.28 468 301 A 172 GLN HE2y A 98 VAL HGy% 1.0 . 5.84 469 301 A 172 GLN HE2y A 98 VAL HGx% 1.0 . 5.84 470 302 A 172 GLN HE2x A 98 VAL HGy% 1.0 . 5.84 471 302 A 172 GLN HE2x A 98 VAL HGx% 1.0 . 5.84 472 303 A 98 VAL HGx% A 172 GLN HGx 1.0 . 5.78 473 303 A 172 GLN HGy A 98 VAL HGy% 1.0 . 5.78 474 303 A 98 VAL HGx% A 172 GLN HGy 1.0 . 5.78 475 303 A 98 VAL HGy% A 172 GLN HGx 1.0 . 5.78 476 304 A 173 LYS H A 98 VAL HGy% 1.0 . 5.17 477 304 A 98 VAL HGx% A 173 LYS H 1.0 . 5.17 478 305 A 173 LYS HA A 98 VAL HGy% 1.0 . 4.73 479 305 A 98 VAL HGx% A 173 LYS HA 1.0 . 4.73 480 306 A 174 ILE H A 98 VAL HGy% 1.0 . 5.31 481 306 A 98 VAL HGx% A 174 ILE H 1.0 . 5.31 482 307 A 99 VAL H A 99 VAL HB 1.0 . 5.23 483 308 A 99 VAL HGx% A 99 VAL H 1.0 . 5.30 484 309 A 99 VAL H A 99 VAL HGy% 1.0 . 5.30 485 310 A 99 VAL H A 99 VAL HGy% 1.0 . 4.40 486 310 A 99 VAL HGx% A 99 VAL H 1.0 . 4.40 487 311 A 99 VAL H A 136 LEU HA 1.0 . 5.56 488 312 A 99 VAL H A 136 LEU HDx% 1.0 . 5.51 489 312 A 99 VAL H A 136 LEU HDy% 1.0 . 5.51 490 313 A 99 VAL H A 137 VAL H 1.0 . 4.92 491 314 A 99 VAL H A 137 VAL HA 1.0 . 5.64 492 315 A 99 VAL H A 137 VAL HB 1.0 . 5.30 493 316 A 99 VAL H A 137 VAL HGy% 1.0 . 5.41 494 316 A 99 VAL H A 137 VAL HGx% 1.0 . 5.41 495 317 A 99 VAL H A 138 GLU H 1.0 . 5.73 496 318 A 99 VAL H A 139 PHE HD% 1.0 . 5.33 497 319 A 99 VAL H A 139 PHE HE% 1.0 . 5.83 498 320 A 99 VAL H A 145 ALA HA 1.0 . 5.86 499 321 A 99 VAL H A 149 VAL HGy% 1.0 . 5.84 500 321 A 149 VAL HGx% A 99 VAL H 1.0 . 5.84 501 322 A 168 TYR HA A 99 VAL H 1.0 . 5.52 502 323 A 99 VAL H A 169 SER HBx 1.0 . 5.77 503 323 A 99 VAL H A 169 SER HBy 1.0 . 5.77 504 324 A 99 VAL HGx% A 99 VAL HA 1.0 . 4.78 505 325 A 99 VAL HA A 99 VAL HGy% 1.0 . 4.78 506 326 A 99 VAL HA A 99 VAL HGy% 1.0 . 4.42 507 326 A 99 VAL HGx% A 99 VAL HA 1.0 . 4.42 508 327 A 100 HIS H A 99 VAL HA 1.0 . 4.35 509 328 A 99 VAL HA A 100 HIS HB2 1.0 . 5.77 510 329 A 99 VAL HA A 100 HIS HB3 1.0 . 5.77 511 330 A 99 VAL HA A 100 HIS HB3 1.0 . 5.42 512 330 A 99 VAL HA A 100 HIS HB2 1.0 . 5.42 513 331 A 145 ALA HB% A 99 VAL HA 1.0 . 5.64 514 332 A 99 VAL HA A 149 VAL HGy% 1.0 . 5.52 515 332 A 149 VAL HGx% A 99 VAL HA 1.0 . 5.52 516 333 A 99 VAL HA A 167 ASN H 1.0 . 6.00 517 334 A 99 VAL HA A 167 ASN HA 1.0 . 5.56 518 335 A 99 VAL HA A 167 ASN HBx 1.0 . 5.86 519 335 A 99 VAL HA A 167 ASN HBy 1.0 . 5.86 520 336 A 168 TYR H A 99 VAL HA 1.0 . 5.28 521 337 A 168 TYR HA A 99 VAL HA 1.0 . 4.83 522 338 A 168 TYR HB2 A 99 VAL HA 1.0 . 5.66 523 339 A 99 VAL HA A 168 TYR HB3 1.0 . 5.59 524 340 A 168 TYR HD% A 99 VAL HA 1.0 . 5.20 525 341 A 169 SER H A 99 VAL HA 1.0 . 5.48 526 342 A 169 SER HBy A 99 VAL HA 1.0 . 5.86 527 343 A 99 VAL HA A 169 SER HBx 1.0 . 5.86 528 344 A 100 HIS H A 99 VAL HB 1.0 . 4.65 529 345 A 99 VAL HB A 101 ILE HG12 1.0 . 5.86 530 346 A 99 VAL HB A 101 ILE HG13 1.0 . 5.86 531 347 A 99 VAL HB A 101 ILE HD1% 1.0 . 5.41 532 348 A 99 VAL HB A 101 ILE HG13 1.0 . 5.61 533 348 A 99 VAL HB A 101 ILE HG12 1.0 . 5.61 534 349 A 137 VAL H A 99 VAL HB 1.0 . 5.63 535 350 A 99 VAL HB A 137 VAL HB 1.0 . 5.29 536 351 A 99 VAL HB A 137 VAL HGy% 1.0 . 5.73 537 351 A 137 VAL HGx% A 99 VAL HB 1.0 . 5.73 538 352 A 139 PHE HD% A 99 VAL HB 1.0 . 5.86 539 353 A 99 VAL HB A 139 PHE HE% 1.0 . 5.36 540 354 A 99 VAL HB A 149 VAL HGy% 1.0 . 5.42 541 354 A 149 VAL HGx% A 99 VAL HB 1.0 . 5.42 542 355 A 99 VAL HB A 166 VAL HB 1.0 . 5.86 543 356 A 99 VAL HB A 166 VAL HGx% 1.0 . 5.38 544 357 A 99 VAL HB A 166 VAL HGy% 1.0 . 5.38 545 358 A 99 VAL HB A 166 VAL HGy% 1.0 . 4.57 546 358 A 99 VAL HB A 166 VAL HGx% 1.0 . 4.57 547 359 A 99 VAL HB A 167 ASN HBx 1.0 . 5.86 548 359 A 99 VAL HB A 167 ASN HBy 1.0 . 5.86 549 360 A 168 TYR HA A 99 VAL HB 1.0 . 5.65 550 361 A 99 VAL HGx% A 100 HIS H 1.0 . 5.34 551 362 A 99 VAL HGx% A 138 GLU HA 1.0 . 5.86 552 363 A 99 VAL HGx% A 139 PHE H 1.0 . 5.80 553 364 A 99 VAL HGx% A 139 PHE HD% 1.0 . 5.03 554 365 A 99 VAL HGx% A 139 PHE HE% 1.0 . 4.94 555 366 A 99 VAL HGx% A 145 ALA H 1.0 . 5.74 556 367 A 99 VAL HGx% A 145 ALA HA 1.0 . 5.02 557 368 A 145 ALA HB% A 99 VAL HGx% 1.0 . 4.83 558 369 A 99 VAL HGx% A 146 CYS H 1.0 . 5.86 559 370 A 168 TYR H A 99 VAL HGx% 1.0 . 5.86 560 371 A 100 HIS H A 99 VAL HGy% 1.0 . 5.34 561 372 A 138 GLU HA A 99 VAL HGy% 1.0 . 5.86 562 373 A 139 PHE H A 99 VAL HGy% 1.0 . 5.80 563 374 A 139 PHE HD% A 99 VAL HGy% 1.0 . 5.03 564 375 A 139 PHE HE% A 99 VAL HGy% 1.0 . 4.94 565 376 A 145 ALA H A 99 VAL HGy% 1.0 . 5.74 566 377 A 145 ALA HA A 99 VAL HGy% 1.0 . 5.02 567 378 A 145 ALA HB% A 99 VAL HGy% 1.0 . 4.83 568 379 A 146 CYS H A 99 VAL HGy% 1.0 . 5.86 569 380 A 168 TYR H A 99 VAL HGy% 1.0 . 5.86 570 381 A 100 HIS H A 99 VAL HGy% 1.0 . 4.73 571 381 A 99 VAL HGx% A 100 HIS H 1.0 . 4.73 572 382 A 99 VAL HGx% A 100 HIS HB3 1.0 . 5.76 573 382 A 99 VAL HGy% A 100 HIS HB3 1.0 . 5.76 574 382 A 100 HIS HB2 A 99 VAL HGy% 1.0 . 5.76 575 382 A 99 VAL HGx% A 100 HIS HB2 1.0 . 5.76 576 383 A 101 ILE HD1% A 99 VAL HGy% 1.0 . 4.95 577 383 A 99 VAL HGx% A 101 ILE HD1% 1.0 . 4.95 578 384 A 99 VAL HGx% A 101 ILE HG13 1.0 . 5.77 579 384 A 99 VAL HGy% A 101 ILE HG13 1.0 . 5.77 580 384 A 101 ILE HG12 A 99 VAL HGy% 1.0 . 5.77 581 384 A 99 VAL HGx% A 101 ILE HG12 1.0 . 5.77 582 385 A 120 PHE HD% A 99 VAL HGy% 1.0 . 5.84 583 385 A 99 VAL HGx% A 120 PHE HD% 1.0 . 5.84 584 386 A 123 ILE HD1% A 99 VAL HGy% 1.0 . 5.46 585 386 A 99 VAL HGx% A 123 ILE HD1% 1.0 . 5.46 586 387 A 136 LEU HA A 99 VAL HGy% 1.0 . 5.45 587 387 A 99 VAL HGx% A 136 LEU HA 1.0 . 5.45 588 388 A 137 VAL H A 99 VAL HGy% 1.0 . 4.69 589 388 A 99 VAL HGx% A 137 VAL H 1.0 . 4.69 590 389 A 137 VAL HA A 99 VAL HGy% 1.0 . 5.57 591 389 A 99 VAL HGx% A 137 VAL HA 1.0 . 5.57 592 390 A 137 VAL HB A 99 VAL HGy% 1.0 . 4.38 593 390 A 99 VAL HGx% A 137 VAL HB 1.0 . 4.38 594 391 A 99 VAL HGy% A 137 VAL HGy% 1.0 . 4.44 595 391 A 99 VAL HGx% A 137 VAL HGy% 1.0 . 4.44 596 391 A 137 VAL HGx% A 99 VAL HGy% 1.0 . 4.44 597 391 A 99 VAL HGx% A 137 VAL HGx% 1.0 . 4.44 598 392 A 138 GLU HA A 99 VAL HGy% 1.0 . 5.63 599 392 A 99 VAL HGx% A 138 GLU HA 1.0 . 5.63 600 393 A 139 PHE H A 99 VAL HGy% 1.0 . 5.40 601 393 A 99 VAL HGx% A 139 PHE H 1.0 . 5.40 602 394 A 139 PHE HA A 99 VAL HGy% 1.0 . 5.78 603 394 A 99 VAL HGx% A 139 PHE HA 1.0 . 5.78 604 395 A 139 PHE HB2 A 99 VAL HGy% 1.0 . 5.74 605 395 A 99 VAL HGx% A 139 PHE HB2 1.0 . 5.74 606 396 A 139 PHE HB3 A 99 VAL HGy% 1.0 . 5.77 607 396 A 99 VAL HGx% A 139 PHE HB3 1.0 . 5.77 608 397 A 139 PHE HZ A 99 VAL HGy% 1.0 . 5.29 609 397 A 99 VAL HGx% A 139 PHE HZ 1.0 . 5.29 610 398 A 139 PHE HD% A 99 VAL HGy% 1.0 . 4.71 611 398 A 99 VAL HGx% A 139 PHE HD% 1.0 . 4.71 612 399 A 139 PHE HE% A 99 VAL HGy% 1.0 . 4.45 613 399 A 99 VAL HGx% A 139 PHE HE% 1.0 . 4.45 614 400 A 99 VAL HGy% A 144 GLY HAy 1.0 . 5.84 615 400 A 99 VAL HGx% A 144 GLY HAy 1.0 . 5.84 616 400 A 144 GLY HAx A 99 VAL HGy% 1.0 . 5.84 617 400 A 99 VAL HGx% A 144 GLY HAx 1.0 . 5.84 618 401 A 145 ALA H A 99 VAL HGy% 1.0 . 5.44 619 401 A 99 VAL HGx% A 145 ALA H 1.0 . 5.44 620 402 A 145 ALA HA A 99 VAL HGy% 1.0 . 4.48 621 402 A 99 VAL HGx% A 145 ALA HA 1.0 . 4.48 622 403 A 145 ALA HB% A 99 VAL HGy% 1.0 . 4.27 623 403 A 145 ALA HB% A 99 VAL HGx% 1.0 . 4.27 624 404 A 146 CYS H A 99 VAL HGy% 1.0 . 5.58 625 404 A 99 VAL HGx% A 146 CYS H 1.0 . 5.58 626 405 A 148 ALA H A 99 VAL HGy% 1.0 . 5.84 627 405 A 99 VAL HGx% A 148 ALA H 1.0 . 5.84 628 406 A 149 VAL H A 99 VAL HGy% 1.0 . 5.84 629 406 A 99 VAL HGx% A 149 VAL H 1.0 . 5.84 630 407 A 149 VAL HA A 99 VAL HGy% 1.0 . 5.23 631 407 A 99 VAL HGx% A 149 VAL HA 1.0 . 5.23 632 408 A 99 VAL HGy% A 149 VAL HGy% 1.0 . 4.47 633 408 A 99 VAL HGx% A 149 VAL HGy% 1.0 . 4.47 634 408 A 149 VAL HGx% A 99 VAL HGy% 1.0 . 4.47 635 408 A 149 VAL HGx% A 99 VAL HGx% 1.0 . 4.47 636 409 A 150 ASN H A 99 VAL HGy% 1.0 . 5.84 637 409 A 99 VAL HGx% A 150 ASN H 1.0 . 5.84 638 410 A 166 VAL HA A 99 VAL HGy% 1.0 . 5.61 639 410 A 99 VAL HGx% A 166 VAL HA 1.0 . 5.61 640 411 A 99 VAL HGx% A 166 VAL HGy% 1.0 . 3.90 641 411 A 99 VAL HGy% A 166 VAL HGy% 1.0 . 3.90 642 411 A 166 VAL HGx% A 99 VAL HGy% 1.0 . 3.90 643 411 A 99 VAL HGx% A 166 VAL HGx% 1.0 . 3.90 644 412 A 167 ASN H A 99 VAL HGy% 1.0 . 5.84 645 412 A 99 VAL HGx% A 167 ASN H 1.0 . 5.84 646 413 A 99 VAL HGy% A 167 ASN HBx 1.0 . 5.84 647 413 A 99 VAL HGx% A 167 ASN HBx 1.0 . 5.84 648 413 A 167 ASN HBy A 99 VAL HGy% 1.0 . 5.84 649 413 A 99 VAL HGx% A 167 ASN HBy 1.0 . 5.84 650 414 A 168 TYR H A 99 VAL HGy% 1.0 . 5.29 651 414 A 168 TYR H A 99 VAL HGx% 1.0 . 5.29 652 415 A 99 VAL HGx% A 168 TYR HB3 1.0 . 5.63 653 415 A 99 VAL HGy% A 168 TYR HB3 1.0 . 5.63 654 416 A 168 TYR HD% A 99 VAL HGy% 1.0 . 4.82 655 416 A 168 TYR HD% A 99 VAL HGx% 1.0 . 4.82 656 417 A 168 TYR HE% A 99 VAL HGy% 1.0 . 5.84 657 417 A 168 TYR HE% A 99 VAL HGx% 1.0 . 5.84 658 418 A 100 HIS H A 100 HIS HB2 1.0 . 5.02 659 419 A 100 HIS H A 100 HIS HB3 1.0 . 5.02 660 420 A 100 HIS H A 100 HIS HB3 1.0 . 4.57 661 420 A 100 HIS H A 100 HIS HB2 1.0 . 4.57 662 421 A 100 HIS H A 101 ILE H 1.0 . 5.71 663 422 A 100 HIS H A 101 ILE HA 1.0 . 5.64 664 423 A 100 HIS H A 149 VAL HGy% 1.0 . 5.52 665 423 A 149 VAL HGx% A 100 HIS H 1.0 . 5.52 666 424 A 100 HIS H A 166 VAL HA 1.0 . 5.70 667 425 A 100 HIS H A 166 VAL HGx% 1.0 . 5.79 668 426 A 100 HIS H A 166 VAL HGy% 1.0 . 5.79 669 427 A 100 HIS H A 166 VAL HGy% 1.0 . 5.10 670 427 A 100 HIS H A 166 VAL HGx% 1.0 . 5.10 671 428 A 100 HIS H A 167 ASN H 1.0 . 5.39 672 429 A 100 HIS H A 167 ASN HA 1.0 . 5.51 673 430 A 168 TYR H A 100 HIS H 1.0 . 5.67 674 431 A 168 TYR HA A 100 HIS H 1.0 . 5.44 675 432 A 168 TYR HD% A 100 HIS H 1.0 . 6.00 676 433 A 100 HIS H A 169 SER HA 1.0 . 5.66 677 434 A 100 HIS H A 169 SER HBx 1.0 . 5.58 678 434 A 169 SER HBy A 100 HIS H 1.0 . 5.58 679 435 A 100 HIS HB2 A 101 ILE H 1.0 . 5.82 680 436 A 169 SER HA A 100 HIS HB2 1.0 . 5.62 681 437 A 101 ILE H A 100 HIS HB3 1.0 . 5.82 682 438 A 169 SER HA A 100 HIS HB3 1.0 . 5.62 683 439 A 100 HIS HE1 A 129 MET HE% 1.0 . 5.55 684 440 A 100 HIS HE1 A 134 GLN HE21 1.0 . 5.86 685 441 A 100 HIS HB3 A 136 LEU HDx% 1.0 . 5.38 686 441 A 100 HIS HB2 A 136 LEU HDx% 1.0 . 5.38 687 441 A 136 LEU HDy% A 100 HIS HB3 1.0 . 5.38 688 441 A 136 LEU HDy% A 100 HIS HB2 1.0 . 5.38 689 442 A 137 VAL H A 100 HIS HB3 1.0 . 5.80 690 442 A 137 VAL H A 100 HIS HB2 1.0 . 5.80 691 443 A 167 ASN H A 100 HIS HB3 1.0 . 5.75 692 443 A 100 HIS HB2 A 167 ASN H 1.0 . 5.75 693 444 A 100 HIS HB3 A 169 SER HBx 1.0 . 5.52 694 444 A 169 SER HBy A 100 HIS HB3 1.0 . 5.52 695 444 A 169 SER HBy A 100 HIS HB2 1.0 . 5.52 696 444 A 100 HIS HB2 A 169 SER HBx 1.0 . 5.52 697 445 A 101 ILE H A 101 ILE HB 1.0 . 5.29 698 446 A 101 ILE HG12 A 101 ILE H 1.0 . 5.58 699 447 A 101 ILE H A 101 ILE HG13 1.0 . 5.58 700 448 A 101 ILE HD1% A 101 ILE H 1.0 . 5.34 701 449 A 101 ILE H A 135 ALA H 1.0 . 5.35 702 450 A 101 ILE H A 135 ALA HA 1.0 . 5.81 703 451 A 101 ILE H A 135 ALA HB% 1.0 . 5.58 704 452 A 136 LEU HA A 101 ILE H 1.0 . 5.39 705 453 A 101 ILE H A 136 LEU HDx% 1.0 . 5.66 706 453 A 136 LEU HDy% A 101 ILE H 1.0 . 5.66 707 454 A 101 ILE HG12 A 101 ILE HA 1.0 . 5.24 708 455 A 101 ILE HA A 101 ILE HG13 1.0 . 5.24 709 456 A 101 ILE HA A 101 ILE HG13 1.0 . 4.80 710 456 A 101 ILE HG12 A 101 ILE HA 1.0 . 4.80 711 457 A 101 ILE HA A 101 ILE HG2% 1.0 . 4.69 712 458 A 101 ILE HA A 102 ARG H 1.0 . 4.41 713 459 A 101 ILE HA A 104 LEU HDy% 1.0 . 5.65 714 460 A 101 ILE HA A 117 LEU HDx% 1.0 . 5.83 715 460 A 101 ILE HA A 117 LEU HDy% 1.0 . 5.83 716 461 A 101 ILE HA A 164 ALA HB% 1.0 . 5.84 717 462 A 101 ILE HA A 165 PHE H 1.0 . 5.45 718 463 A 101 ILE HA A 165 PHE HBy 1.0 . 6.00 719 464 A 101 ILE HA A 165 PHE HBx 1.0 . 6.00 720 465 A 101 ILE HA A 166 VAL H 1.0 . 5.58 721 466 A 166 VAL HB A 101 ILE HA 1.0 . 5.24 722 467 A 167 ASN H A 101 ILE HA 1.0 . 5.80 723 468 A 101 ILE HD1% A 101 ILE HB 1.0 . 4.95 724 469 A 101 ILE HB A 102 ARG H 1.0 . 5.26 725 470 A 101 ILE HB A 104 LEU HDy% 1.0 . 5.26 726 471 A 101 ILE HB A 134 GLN HA 1.0 . 5.83 727 472 A 101 ILE HB A 135 ALA H 1.0 . 5.29 728 473 A 101 ILE HB A 135 ALA HB% 1.0 . 4.99 729 474 A 166 VAL HA A 101 ILE HB 1.0 . 5.85 730 475 A 101 ILE HB A 166 VAL HGy% 1.0 . 5.84 731 475 A 166 VAL HGx% A 101 ILE HB 1.0 . 5.84 732 476 A 101 ILE HG12 A 117 LEU HDx% 1.0 . 6.00 733 477 A 101 ILE HG12 A 117 LEU HDy% 1.0 . 6.00 734 478 A 101 ILE HG13 A 117 LEU HDx% 1.0 . 6.00 735 479 A 117 LEU HDy% A 101 ILE HG13 1.0 . 6.00 736 480 A 101 ILE HD1% A 113 LEU H 1.0 . 5.86 737 481 A 101 ILE HD1% A 113 LEU HA 1.0 . 5.50 738 482 A 101 ILE HD1% A 113 LEU HB3 1.0 . 4.95 739 483 A 101 ILE HD1% A 117 LEU HG 1.0 . 5.48 740 484 A 101 ILE HD1% A 117 LEU HDx% 1.0 . 4.20 741 484 A 101 ILE HD1% A 117 LEU HDy% 1.0 . 4.20 742 485 A 101 ILE HD1% A 135 ALA H 1.0 . 5.73 743 486 A 101 ILE HD1% A 135 ALA HB% 1.0 . 4.57 744 487 A 136 LEU HA A 101 ILE HD1% 1.0 . 5.37 745 488 A 137 VAL H A 101 ILE HD1% 1.0 . 5.24 746 489 A 137 VAL HB A 101 ILE HD1% 1.0 . 5.13 747 490 A 101 ILE HD1% A 137 VAL HGy% 1.0 . 5.32 748 490 A 137 VAL HGx% A 101 ILE HD1% 1.0 . 5.32 749 491 A 139 PHE HE% A 101 ILE HD1% 1.0 . 5.86 750 492 A 101 ILE HG13 A 117 LEU HDx% 1.0 . 5.02 751 492 A 101 ILE HG12 A 117 LEU HDx% 1.0 . 5.02 752 492 A 117 LEU HDy% A 101 ILE HG13 1.0 . 5.02 753 492 A 101 ILE HG12 A 117 LEU HDy% 1.0 . 5.02 754 493 A 157 ILE HD1% A 101 ILE HG13 1.0 . 5.80 755 493 A 101 ILE HG12 A 157 ILE HD1% 1.0 . 5.80 756 494 A 166 VAL H A 101 ILE HG13 1.0 . 5.80 757 494 A 101 ILE HG12 A 166 VAL H 1.0 . 5.80 758 495 A 166 VAL HA A 101 ILE HG13 1.0 . 5.80 759 495 A 101 ILE HG12 A 166 VAL HA 1.0 . 5.80 760 496 A 166 VAL HB A 101 ILE HG13 1.0 . 5.42 761 496 A 101 ILE HG12 A 166 VAL HB 1.0 . 5.42 762 497 A 101 ILE HG12 A 166 VAL HGy% 1.0 . 4.20 763 497 A 101 ILE HG13 A 166 VAL HGy% 1.0 . 4.20 764 497 A 166 VAL HGx% A 101 ILE HG13 1.0 . 4.20 765 497 A 101 ILE HG12 A 166 VAL HGx% 1.0 . 4.20 766 498 A 167 ASN H A 101 ILE HG13 1.0 . 5.80 767 498 A 167 ASN H A 101 ILE HG12 1.0 . 5.80 768 499 A 101 ILE HG2% A 102 ARG H 1.0 . 4.53 769 500 A 101 ILE HG2% A 102 ARG HA 1.0 . 5.17 770 501 A 101 ILE HG2% A 103 GLY H 1.0 . 5.65 771 502 A 101 ILE HG2% A 103 GLY HAy 1.0 . 5.80 772 502 A 101 ILE HG2% A 103 GLY HAx 1.0 . 5.80 773 503 A 101 ILE HG2% A 104 LEU H 1.0 . 5.36 774 504 A 101 ILE HG2% A 104 LEU HA 1.0 . 5.48 775 505 A 101 ILE HG2% A 104 LEU HB3 1.0 . 5.19 776 506 A 101 ILE HG2% A 104 LEU HDy% 1.0 . 4.35 777 507 A 101 ILE HG2% A 113 LEU HA 1.0 . 5.76 778 508 A 101 ILE HG2% A 134 GLN HA 1.0 . 5.60 779 509 A 135 ALA H A 101 ILE HG2% 1.0 . 5.62 780 510 A 135 ALA HB% A 101 ILE HG2% 1.0 . 5.25 781 511 A 101 ILE HG2% A 164 ALA HA 1.0 . 5.38 782 512 A 101 ILE HG2% A 164 ALA HB% 1.0 . 4.20 783 513 A 101 ILE HG2% A 165 PHE H 1.0 . 5.03 784 514 A 101 ILE HG2% A 165 PHE HA 1.0 . 5.58 785 515 A 101 ILE HG2% A 165 PHE HD% 1.0 . 5.71 786 516 A 102 ARG H A 102 ARG HD2 1.0 . 5.72 787 517 A 102 ARG H A 102 ARG HGx 1.0 . 5.39 788 517 A 102 ARG H A 102 ARG HGy 1.0 . 5.39 789 518 A 102 ARG H A 103 GLY H 1.0 . 5.75 790 519 A 102 ARG H A 104 LEU HG 1.0 . 5.80 791 520 A 102 ARG H A 104 LEU HDy% 1.0 . 5.62 792 521 A 102 ARG H A 134 GLN HA 1.0 . 5.73 793 522 A 102 ARG H A 134 GLN HGy 1.0 . 5.86 794 523 A 102 ARG H A 164 ALA HB% 1.0 . 5.14 795 524 A 102 ARG H A 165 PHE H 1.0 . 5.10 796 525 A 102 ARG H A 165 PHE HA 1.0 . 5.63 797 526 A 102 ARG H A 165 PHE HBy 1.0 . 5.63 798 527 A 102 ARG H A 165 PHE HBx 1.0 . 5.38 799 528 A 102 ARG H A 165 PHE HD% 1.0 . 5.62 800 529 A 166 VAL HA A 102 ARG H 1.0 . 5.48 801 530 A 102 ARG H A 166 VAL HGy% 1.0 . 5.71 802 530 A 166 VAL HGx% A 102 ARG H 1.0 . 5.71 803 531 A 102 ARG HA A 102 ARG HGx 1.0 . 5.24 804 531 A 102 ARG HA A 102 ARG HGy 1.0 . 5.24 805 532 A 102 ARG HA A 103 GLY H 1.0 . 4.73 806 533 A 102 ARG HA A 103 GLY HAy 1.0 . 5.51 807 533 A 102 ARG HA A 103 GLY HAx 1.0 . 5.51 808 534 A 102 ARG HA A 104 LEU H 1.0 . 5.19 809 535 A 102 ARG HA A 104 LEU HG 1.0 . 5.11 810 536 A 104 LEU HDy% A 102 ARG HA 1.0 . 5.44 811 537 A 102 ARG HA A 134 GLN H 1.0 . 5.77 812 538 A 134 GLN HA A 102 ARG HA 1.0 . 5.03 813 539 A 102 ARG HA A 134 GLN HB2 1.0 . 5.58 814 540 A 134 GLN HE21 A 102 ARG HA 1.0 . 6.00 815 541 A 102 ARG HA A 134 GLN HGy 1.0 . 5.23 816 542 A 102 ARG HA A 134 GLN HGx 1.0 . 5.34 817 543 A 135 ALA HB% A 102 ARG HA 1.0 . 5.85 818 544 A 102 ARG HA A 165 PHE HD% 1.0 . 5.86 819 545 A 104 LEU HG A 102 ARG HD2 1.0 . 5.73 820 546 A 134 GLN HE22 A 102 ARG HD3 1.0 . 5.75 821 547 A 103 GLY H A 102 ARG HBx 1.0 . 5.84 822 547 A 103 GLY H A 102 ARG HBy 1.0 . 5.84 823 548 A 102 ARG HBy A 103 GLY HAy 1.0 . 5.86 824 548 A 102 ARG HBx A 103 GLY HAy 1.0 . 5.86 825 548 A 103 GLY HAx A 102 ARG HBx 1.0 . 5.86 826 548 A 103 GLY HAx A 102 ARG HBy 1.0 . 5.86 827 549 A 134 GLN HE21 A 102 ARG HBx 1.0 . 5.86 828 549 A 134 GLN HE21 A 102 ARG HBy 1.0 . 5.86 829 550 A 134 GLN HGx A 102 ARG HBx 1.0 . 5.73 830 550 A 134 GLN HGx A 102 ARG HBy 1.0 . 5.73 831 551 A 165 PHE HBy A 102 ARG HBx 1.0 . 5.83 832 551 A 165 PHE HBy A 102 ARG HBy 1.0 . 5.83 833 552 A 165 PHE HBx A 102 ARG HBx 1.0 . 5.76 834 552 A 165 PHE HBx A 102 ARG HBy 1.0 . 5.76 835 553 A 165 PHE HD% A 102 ARG HBx 1.0 . 5.65 836 553 A 165 PHE HD% A 102 ARG HBy 1.0 . 5.65 837 554 A 103 GLY H A 102 ARG HGx 1.0 . 5.23 838 554 A 103 GLY H A 102 ARG HGy 1.0 . 5.23 839 555 A 102 ARG HGy A 103 GLY HAy 1.0 . 5.58 840 555 A 102 ARG HGx A 103 GLY HAy 1.0 . 5.58 841 555 A 103 GLY HAx A 102 ARG HGx 1.0 . 5.58 842 555 A 103 GLY HAx A 102 ARG HGy 1.0 . 5.58 843 556 A 134 GLN HA A 102 ARG HGx 1.0 . 5.81 844 556 A 134 GLN HA A 102 ARG HGy 1.0 . 5.81 845 557 A 134 GLN HB3 A 102 ARG HGx 1.0 . 5.84 846 557 A 102 ARG HGy A 134 GLN HB3 1.0 . 5.84 847 558 A 134 GLN HGy A 102 ARG HGx 1.0 . 5.23 848 558 A 102 ARG HGy A 134 GLN HGy 1.0 . 5.23 849 559 A 134 GLN HGx A 102 ARG HGx 1.0 . 5.73 850 559 A 102 ARG HGy A 134 GLN HGx 1.0 . 5.73 851 560 A 165 PHE H A 102 ARG HGx 1.0 . 5.86 852 560 A 165 PHE H A 102 ARG HGy 1.0 . 5.86 853 561 A 165 PHE HBy A 102 ARG HGx 1.0 . 5.74 854 561 A 165 PHE HBy A 102 ARG HGy 1.0 . 5.74 855 562 A 165 PHE HBx A 102 ARG HGx 1.0 . 5.86 856 562 A 165 PHE HBx A 102 ARG HGy 1.0 . 5.86 857 563 A 165 PHE HD% A 102 ARG HGx 1.0 . 5.23 858 563 A 165 PHE HD% A 102 ARG HGy 1.0 . 5.23 859 564 A 103 GLY H A 104 LEU H 1.0 . 4.78 860 565 A 103 GLY H A 104 LEU HA 1.0 . 5.73 861 566 A 103 GLY H A 104 LEU HG 1.0 . 5.39 862 567 A 103 GLY H A 104 LEU HDx% 1.0 . 5.77 863 568 A 104 LEU HDy% A 103 GLY H 1.0 . 5.59 864 569 A 103 GLY H A 133 ARG HG2 1.0 . 5.54 865 570 A 103 GLY H A 133 ARG HG3 1.0 . 5.73 866 571 A 134 GLN HA A 103 GLY H 1.0 . 5.36 867 572 A 103 GLY H A 134 GLN HGy 1.0 . 5.77 868 573 A 103 GLY H A 134 GLN HGx 1.0 . 5.49 869 574 A 103 GLY H A 165 PHE HD% 1.0 . 5.79 870 575 A 104 LEU H A 103 GLY HAy 1.0 . 4.96 871 575 A 103 GLY HAx A 104 LEU H 1.0 . 4.96 872 576 A 104 LEU HDx% A 103 GLY HAy 1.0 . 5.86 873 576 A 103 GLY HAx A 104 LEU HDx% 1.0 . 5.86 874 577 A 133 ARG HG3 A 103 GLY HAy 1.0 . 5.72 875 577 A 103 GLY HAx A 133 ARG HG3 1.0 . 5.72 876 578 A 164 ALA HA A 103 GLY HAy 1.0 . 5.36 877 578 A 103 GLY HAx A 164 ALA HA 1.0 . 5.36 878 579 A 164 ALA HB% A 103 GLY HAy 1.0 . 5.65 879 579 A 164 ALA HB% A 103 GLY HAx 1.0 . 5.65 880 580 A 165 PHE H A 103 GLY HAy 1.0 . 5.48 881 580 A 165 PHE H A 103 GLY HAx 1.0 . 5.48 882 581 A 165 PHE HD% A 103 GLY HAy 1.0 . 5.29 883 581 A 103 GLY HAx A 165 PHE HD% 1.0 . 5.29 884 582 A 165 PHE HE% A 103 GLY HAy 1.0 . 5.40 885 582 A 103 GLY HAx A 165 PHE HE% 1.0 . 5.40 886 583 A 104 LEU H A 104 LEU HB2 1.0 . 5.10 887 584 A 104 LEU H A 104 LEU HB3 1.0 . 4.76 888 585 A 104 LEU H A 104 LEU HDx% 1.0 . 4.65 889 586 A 104 LEU HDy% A 104 LEU H 1.0 . 5.01 890 587 A 104 LEU H A 105 ILE H 1.0 . 5.54 891 588 A 104 LEU H A 105 ILE HG2% 1.0 . 5.86 892 589 A 104 LEU H A 108 VAL HGy% 1.0 . 5.63 893 589 A 104 LEU H A 108 VAL HGx% 1.0 . 5.63 894 590 A 104 LEU H A 133 ARG HA 1.0 . 6.00 895 591 A 104 LEU H A 133 ARG HG2 1.0 . 5.10 896 592 A 104 LEU H A 133 ARG HG3 1.0 . 4.85 897 593 A 104 LEU H A 133 ARG HBx 1.0 . 5.77 898 593 A 104 LEU H A 133 ARG HBy 1.0 . 5.77 899 594 A 104 LEU H A 133 ARG HDx 1.0 . 6.00 900 594 A 104 LEU H A 133 ARG HDy 1.0 . 6.00 901 595 A 134 GLN HA A 104 LEU H 1.0 . 5.29 902 596 A 104 LEU H A 134 GLN HGy 1.0 . 5.73 903 597 A 104 LEU H A 134 GLN HGx 1.0 . 5.86 904 598 A 104 LEU H A 164 ALA HA 1.0 . 5.86 905 599 A 164 ALA HB% A 104 LEU H 1.0 . 5.38 906 600 A 104 LEU HA A 104 LEU HG 1.0 . 5.19 907 601 A 104 LEU HA A 104 LEU HDx% 1.0 . 5.09 908 602 A 104 LEU HDy% A 104 LEU HA 1.0 . 5.40 909 603 A 104 LEU HA A 105 ILE H 1.0 . 4.52 910 604 A 104 LEU HA A 108 VAL HGy% 1.0 . 5.31 911 604 A 104 LEU HA A 108 VAL HGx% 1.0 . 5.31 912 605 A 104 LEU HA A 159 ILE HB 1.0 . 5.86 913 606 A 104 LEU HA A 159 ILE HG13 1.0 . 5.40 914 607 A 104 LEU HA A 164 ALA HA 1.0 . 5.61 915 608 A 164 ALA HB% A 104 LEU HA 1.0 . 4.95 916 609 A 165 PHE H A 104 LEU HA 1.0 . 5.86 917 610 A 104 LEU HDx% A 104 LEU HB2 1.0 . 4.65 918 611 A 104 LEU HDy% A 104 LEU HB2 1.0 . 4.57 919 612 A 104 LEU HB2 A 105 ILE H 1.0 . 5.61 920 613 A 104 LEU HB2 A 108 VAL HA 1.0 . 5.93 921 614 A 104 LEU HB2 A 108 VAL HGx% 1.0 . 4.94 922 615 A 104 LEU HB2 A 108 VAL HGy% 1.0 . 4.94 923 616 A 133 ARG HG3 A 104 LEU HB2 1.0 . 5.42 924 617 A 134 GLN HA A 104 LEU HB2 1.0 . 5.86 925 618 A 104 LEU HB2 A 162 HIS HBx 1.0 . 5.80 926 618 A 104 LEU HB2 A 162 HIS HBy 1.0 . 5.80 927 619 A 104 LEU HB3 A 104 LEU HDx% 1.0 . 5.03 928 620 A 104 LEU HDy% A 104 LEU HB3 1.0 . 4.73 929 621 A 104 LEU HB3 A 105 ILE H 1.0 . 4.80 930 622 A 104 LEU HB3 A 108 VAL HGx% 1.0 . 5.35 931 623 A 104 LEU HB3 A 108 VAL HGy% 1.0 . 5.35 932 624 A 104 LEU HB3 A 108 VAL HGy% 1.0 . 4.97 933 624 A 104 LEU HB3 A 108 VAL HGx% 1.0 . 4.97 934 625 A 104 LEU HB3 A 133 ARG HG3 1.0 . 6.00 935 626 A 104 LEU HB3 A 159 ILE HD1% 1.0 . 5.92 936 627 A 104 LEU HG A 113 LEU HDx% 1.0 . 5.77 937 627 A 104 LEU HG A 113 LEU HDy% 1.0 . 5.77 938 628 A 134 GLN HA A 104 LEU HG 1.0 . 5.63 939 629 A 104 LEU HG A 134 GLN HGy 1.0 . 5.78 940 630 A 104 LEU HG A 134 GLN HGx 1.0 . 5.83 941 631 A 104 LEU HDx% A 105 ILE H 1.0 . 5.36 942 632 A 104 LEU HDx% A 106 ASP HA 1.0 . 5.42 943 633 A 104 LEU HDx% A 108 VAL HB 1.0 . 5.52 944 634 A 104 LEU HDx% A 108 VAL HGy% 1.0 . 4.89 945 634 A 104 LEU HDx% A 108 VAL HGx% 1.0 . 4.89 946 635 A 104 LEU HDx% A 133 ARG HA 1.0 . 5.21 947 636 A 104 LEU HDx% A 133 ARG HDx 1.0 . 5.68 948 637 A 104 LEU HDx% A 133 ARG HG2 1.0 . 5.73 949 638 A 104 LEU HDx% A 133 ARG HG3 1.0 . 5.18 950 639 A 104 LEU HDx% A 133 ARG HBx 1.0 . 5.48 951 639 A 104 LEU HDx% A 133 ARG HBy 1.0 . 5.48 952 640 A 134 GLN HA A 104 LEU HDx% 1.0 . 5.72 953 641 A 104 LEU HDy% A 105 ILE H 1.0 . 5.43 954 642 A 104 LEU HDy% A 108 VAL HA 1.0 . 5.86 955 643 A 104 LEU HDy% A 108 VAL HB 1.0 . 5.41 956 644 A 104 LEU HDy% A 108 VAL HGx% 1.0 . 4.86 957 645 A 104 LEU HDy% A 108 VAL HGy% 1.0 . 4.86 958 646 A 104 LEU HDy% A 108 VAL HGy% 1.0 . 4.41 959 646 A 104 LEU HDy% A 108 VAL HGx% 1.0 . 4.41 960 647 A 104 LEU HDy% A 113 LEU HDx% 1.0 . 4.33 961 647 A 104 LEU HDy% A 113 LEU HDy% 1.0 . 4.33 962 648 A 104 LEU HDy% A 128 VAL HA 1.0 . 5.57 963 649 A 104 LEU HDy% A 128 VAL HGy% 1.0 . 4.91 964 649 A 104 LEU HDy% A 128 VAL HGx% 1.0 . 4.91 965 650 A 104 LEU HDy% A 129 MET HG3 1.0 . 5.63 966 651 A 104 LEU HDy% A 130 PRO HA 1.0 . 5.67 967 652 A 104 LEU HDy% A 133 ARG HA 1.0 . 5.31 968 653 A 104 LEU HDy% A 133 ARG HG3 1.0 . 5.86 969 654 A 104 LEU HDy% A 134 GLN H 1.0 . 4.95 970 655 A 104 LEU HDy% A 134 GLN HA 1.0 . 5.20 971 656 A 104 LEU HDy% A 134 GLN HB3 1.0 . 5.86 972 657 A 135 ALA H A 104 LEU HDy% 1.0 . 5.69 973 658 A 135 ALA HA A 104 LEU HDy% 1.0 . 5.69 974 659 A 135 ALA HB% A 104 LEU HDy% 1.0 . 4.68 975 660 A 105 ILE H A 105 ILE HB 1.0 . 5.19 976 661 A 105 ILE H A 105 ILE HD1% 1.0 . 4.77 977 662 A 105 ILE H A 105 ILE HG1x 1.0 . 4.58 978 662 A 105 ILE H A 105 ILE HG1y 1.0 . 4.58 979 663 A 105 ILE H A 105 ILE HG2% 1.0 . 4.52 980 664 A 105 ILE H A 106 ASP H 1.0 . 5.46 981 665 A 105 ILE H A 108 VAL H 1.0 . 5.72 982 666 A 105 ILE H A 108 VAL HA 1.0 . 5.86 983 667 A 105 ILE H A 108 VAL HB 1.0 . 5.44 984 668 A 105 ILE H A 108 VAL HGx% 1.0 . 5.39 985 669 A 105 ILE H A 108 VAL HGy% 1.0 . 5.39 986 670 A 105 ILE H A 108 VAL HGy% 1.0 . 4.48 987 670 A 105 ILE H A 108 VAL HGx% 1.0 . 4.48 988 671 A 133 ARG HG3 A 105 ILE H 1.0 . 5.68 989 672 A 164 ALA HB% A 105 ILE H 1.0 . 5.66 990 673 A 105 ILE HB A 105 ILE HA 1.0 . 4.46 991 674 A 105 ILE HG1y A 105 ILE HA 1.0 . 5.36 992 675 A 105 ILE HA A 105 ILE HG1x 1.0 . 5.36 993 676 A 105 ILE HD1% A 105 ILE HA 1.0 . 5.09 994 677 A 105 ILE HA A 105 ILE HG1x 1.0 . 4.96 995 677 A 105 ILE HG1y A 105 ILE HA 1.0 . 4.96 996 678 A 105 ILE HG2% A 105 ILE HA 1.0 . 4.35 997 679 A 106 ASP H A 105 ILE HA 1.0 . 4.45 998 680 A 105 ILE HA A 106 ASP HBy 1.0 . 5.57 999 681 A 105 ILE HA A 106 ASP HBx 1.0 . 5.79 1000 682 A 105 ILE HA A 108 VAL HGy% 1.0 . 5.22 1001 682 A 108 VAL HGx% A 105 ILE HA 1.0 . 5.22 1002 683 A 133 ARG HDy A 105 ILE HA 1.0 . 5.31 1003 684 A 105 ILE HA A 133 ARG HDx 1.0 . 5.71 1004 685 A 105 ILE HB A 105 ILE HD1% 1.0 . 4.83 1005 686 A 105 ILE HB A 106 ASP H 1.0 . 5.62 1006 687 A 106 ASP HA A 105 ILE HB 1.0 . 6.00 1007 688 A 105 ILE HB A 106 ASP HBy 1.0 . 6.00 1008 689 A 105 ILE HB A 106 ASP HBx 1.0 . 5.75 1009 690 A 105 ILE HB A 107 GLY H 1.0 . 5.83 1010 691 A 105 ILE HB A 108 VAL H 1.0 . 5.61 1011 692 A 133 ARG HDy A 105 ILE HB 1.0 . 5.86 1012 693 A 105 ILE HB A 160 ALA HB% 1.0 . 6.00 1013 694 A 105 ILE HB A 162 HIS HD2 1.0 . 5.77 1014 695 A 105 ILE HB A 162 HIS HBx 1.0 . 5.59 1015 695 A 162 HIS HBy A 105 ILE HB 1.0 . 5.59 1016 696 A 105 ILE HG1y A 160 ALA HB% 1.0 . 4.88 1017 697 A 160 ALA HB% A 105 ILE HG1x 1.0 . 4.88 1018 698 A 106 ASP HA A 105 ILE HD1% 1.0 . 5.86 1019 699 A 105 ILE HD1% A 107 GLY H 1.0 . 5.79 1020 700 A 105 ILE HD1% A 108 VAL H 1.0 . 5.17 1021 701 A 108 VAL HA A 105 ILE HD1% 1.0 . 5.51 1022 702 A 108 VAL HB A 105 ILE HD1% 1.0 . 5.39 1023 703 A 105 ILE HD1% A 108 VAL HGy% 1.0 . 4.50 1024 703 A 108 VAL HGx% A 105 ILE HD1% 1.0 . 4.50 1025 704 A 105 ILE HD1% A 159 ILE H 1.0 . 6.00 1026 705 A 105 ILE HD1% A 160 ALA HA 1.0 . 5.57 1027 706 A 105 ILE HD1% A 160 ALA HB% 1.0 . 4.27 1028 707 A 105 ILE HD1% A 161 GLY H 1.0 . 4.81 1029 708 A 105 ILE HD1% A 162 HIS H 1.0 . 5.00 1030 709 A 162 HIS HBy A 105 ILE HD1% 1.0 . 5.38 1031 710 A 105 ILE HD1% A 162 HIS HBx 1.0 . 5.38 1032 711 A 105 ILE HD1% A 162 HIS HD2 1.0 . 4.45 1033 712 A 105 ILE HD1% A 162 HIS HE1 1.0 . 5.86 1034 713 A 105 ILE HD1% A 162 HIS HBx 1.0 . 4.96 1035 713 A 162 HIS HBy A 105 ILE HD1% 1.0 . 4.96 1036 714 A 106 ASP H A 105 ILE HG1x 1.0 . 5.38 1037 714 A 105 ILE HG1y A 106 ASP H 1.0 . 5.38 1038 715 A 106 ASP HBy A 105 ILE HG1x 1.0 . 5.80 1039 715 A 105 ILE HG1y A 106 ASP HBy 1.0 . 5.80 1040 716 A 107 GLY H A 105 ILE HG1x 1.0 . 5.19 1041 716 A 105 ILE HG1y A 107 GLY H 1.0 . 5.19 1042 717 A 105 ILE HG1x A 107 GLY HAy 1.0 . 5.20 1043 717 A 105 ILE HG1y A 107 GLY HAy 1.0 . 5.20 1044 717 A 107 GLY HAx A 105 ILE HG1x 1.0 . 5.20 1045 717 A 105 ILE HG1y A 107 GLY HAx 1.0 . 5.20 1046 718 A 108 VAL H A 105 ILE HG1x 1.0 . 4.99 1047 718 A 105 ILE HG1y A 108 VAL H 1.0 . 4.99 1048 719 A 108 VAL HA A 105 ILE HG1x 1.0 . 5.44 1049 719 A 108 VAL HA A 105 ILE HG1y 1.0 . 5.44 1050 720 A 108 VAL HB A 105 ILE HG1x 1.0 . 5.40 1051 720 A 108 VAL HB A 105 ILE HG1y 1.0 . 5.40 1052 721 A 105 ILE HG1x A 108 VAL HGy% 1.0 . 5.45 1053 721 A 105 ILE HG1y A 108 VAL HGy% 1.0 . 5.45 1054 721 A 108 VAL HGx% A 105 ILE HG1x 1.0 . 5.45 1055 721 A 108 VAL HGx% A 105 ILE HG1y 1.0 . 5.45 1056 722 A 160 ALA HB% A 105 ILE HG1x 1.0 . 4.55 1057 722 A 105 ILE HG1y A 160 ALA HB% 1.0 . 4.55 1058 723 A 162 HIS H A 105 ILE HG1x 1.0 . 5.80 1059 723 A 105 ILE HG1y A 162 HIS H 1.0 . 5.80 1060 724 A 162 HIS HD2 A 105 ILE HG1x 1.0 . 5.32 1061 724 A 105 ILE HG1y A 162 HIS HD2 1.0 . 5.32 1062 725 A 105 ILE HG1y A 162 HIS HBx 1.0 . 5.26 1063 725 A 162 HIS HBy A 105 ILE HG1x 1.0 . 5.26 1064 725 A 162 HIS HBy A 105 ILE HG1y 1.0 . 5.26 1065 725 A 105 ILE HG1x A 162 HIS HBx 1.0 . 5.26 1066 726 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 4.71 1067 727 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 4.71 1068 728 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 4.16 1069 728 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 4.16 1070 729 A 105 ILE HG2% A 106 ASP H 1.0 . 4.95 1071 730 A 105 ILE HG2% A 106 ASP HBx 1.0 . 6.00 1072 730 A 105 ILE HG2% A 106 ASP HBy 1.0 . 6.00 1073 731 A 105 ILE HG2% A 160 ALA HB% 1.0 . 5.46 1074 732 A 105 ILE HG2% A 162 HIS H 1.0 . 5.37 1075 733 A 105 ILE HG2% A 162 HIS HA 1.0 . 5.58 1076 734 A 105 ILE HG2% A 162 HIS HBy 1.0 . 4.87 1077 735 A 105 ILE HG2% A 162 HIS HBx 1.0 . 4.87 1078 736 A 105 ILE HG2% A 162 HIS HD2 1.0 . 4.83 1079 737 A 105 ILE HG2% A 162 HIS HE1 1.0 . 5.33 1080 738 A 105 ILE HG2% A 162 HIS HBx 1.0 . 4.55 1081 738 A 105 ILE HG2% A 162 HIS HBy 1.0 . 4.55 1082 739 A 105 ILE HG2% A 163 PRO HD2 1.0 . 5.80 1083 740 A 106 ASP H A 106 ASP HBy 1.0 . 4.48 1084 741 A 106 ASP H A 106 ASP HBx 1.0 . 4.45 1085 742 A 106 ASP H A 107 GLY H 1.0 . 5.05 1086 743 A 106 ASP H A 107 GLY HAy 1.0 . 5.40 1087 743 A 106 ASP H A 107 GLY HAx 1.0 . 5.40 1088 744 A 106 ASP H A 108 VAL H 1.0 . 5.38 1089 745 A 106 ASP H A 108 VAL HGy% 1.0 . 5.46 1090 745 A 108 VAL HGx% A 106 ASP H 1.0 . 5.46 1091 746 A 133 ARG HDy A 106 ASP H 1.0 . 5.57 1092 747 A 133 ARG HG3 A 106 ASP H 1.0 . 5.86 1093 748 A 106 ASP HA A 106 ASP HBy 1.0 . 4.49 1094 749 A 106 ASP HA A 107 GLY HAy 1.0 . 5.48 1095 749 A 106 ASP HA A 107 GLY HAx 1.0 . 5.48 1096 750 A 106 ASP HA A 108 VAL H 1.0 . 5.75 1097 751 A 106 ASP HA A 108 VAL HGy% 1.0 . 5.34 1098 751 A 108 VAL HGx% A 106 ASP HA 1.0 . 5.34 1099 752 A 106 ASP HA A 130 PRO HB3 1.0 . 4.94 1100 753 A 106 ASP HA A 133 ARG HDx 1.0 . 5.86 1101 754 A 107 GLY H A 106 ASP HBy 1.0 . 5.38 1102 755 A 107 GLY HAx A 106 ASP HBy 1.0 . 5.80 1103 755 A 106 ASP HBy A 107 GLY HAy 1.0 . 5.80 1104 756 A 108 VAL HGx% A 106 ASP HBy 1.0 . 5.84 1105 756 A 106 ASP HBy A 108 VAL HGy% 1.0 . 5.84 1106 757 A 106 ASP HBy A 133 ARG HDx 1.0 . 5.86 1107 758 A 107 GLY H A 106 ASP HBx 1.0 . 5.11 1108 759 A 107 GLY HAx A 106 ASP HBx 1.0 . 5.83 1109 759 A 106 ASP HBx A 107 GLY HAy 1.0 . 5.83 1110 760 A 107 GLY H A 107 GLY HAy 1.0 . 4.50 1111 760 A 107 GLY H A 107 GLY HAx 1.0 . 4.50 1112 761 A 108 VAL H A 107 GLY H 1.0 . 4.46 1113 762 A 107 GLY H A 108 VAL HGy% 1.0 . 5.76 1114 762 A 108 VAL HGx% A 107 GLY H 1.0 . 5.76 1115 763 A 108 VAL H A 107 GLY HAy 1.0 . 4.65 1116 763 A 108 VAL H A 107 GLY HAx 1.0 . 4.65 1117 764 A 108 VAL HGx% A 107 GLY HAx 1.0 . 5.83 1118 764 A 108 VAL HGx% A 107 GLY HAy 1.0 . 5.83 1119 765 A 107 GLY HAx A 108 VAL HGy% 1.0 . 5.83 1120 765 A 107 GLY HAy A 108 VAL HGy% 1.0 . 5.83 1121 766 A 107 GLY HAx A 108 VAL HGy% 1.0 . 5.51 1122 766 A 107 GLY HAy A 108 VAL HGy% 1.0 . 5.51 1123 766 A 108 VAL HGx% A 107 GLY HAy 1.0 . 5.51 1124 766 A 108 VAL HGx% A 107 GLY HAx 1.0 . 5.51 1125 767 A 107 GLY HAx A 109 VAL HGx% 1.0 . 5.77 1126 767 A 109 VAL HGx% A 107 GLY HAy 1.0 . 5.77 1127 768 A 160 ALA HB% A 107 GLY HAy 1.0 . 5.67 1128 768 A 160 ALA HB% A 107 GLY HAx 1.0 . 5.67 1129 769 A 108 VAL HA A 108 VAL H 1.0 . 4.49 1130 770 A 108 VAL HB A 108 VAL H 1.0 . 4.57 1131 771 A 108 VAL HGx% A 108 VAL H 1.0 . 5.22 1132 772 A 108 VAL H A 108 VAL HGy% 1.0 . 5.22 1133 773 A 108 VAL H A 108 VAL HGy% 1.0 . 4.07 1134 773 A 108 VAL HGx% A 108 VAL H 1.0 . 4.07 1135 774 A 108 VAL H A 109 VAL HA 1.0 . 5.86 1136 775 A 108 VAL H A 109 VAL HGy% 1.0 . 5.86 1137 776 A 108 VAL H A 128 VAL HGy% 1.0 . 5.63 1138 776 A 128 VAL HGx% A 108 VAL H 1.0 . 5.63 1139 777 A 108 VAL H A 130 PRO HB3 1.0 . 5.86 1140 778 A 108 VAL H A 160 ALA HB% 1.0 . 5.07 1141 779 A 108 VAL HGx% A 108 VAL HA 1.0 . 4.73 1142 780 A 108 VAL HA A 108 VAL HGy% 1.0 . 4.73 1143 781 A 108 VAL HA A 108 VAL HGy% 1.0 . 4.40 1144 781 A 108 VAL HGx% A 108 VAL HA 1.0 . 4.40 1145 782 A 108 VAL HA A 109 VAL H 1.0 . 4.03 1146 783 A 108 VAL HA A 109 VAL HA 1.0 . 5.51 1147 784 A 108 VAL HA A 109 VAL HGx% 1.0 . 5.23 1148 785 A 108 VAL HA A 109 VAL HGy% 1.0 . 5.38 1149 786 A 108 VAL HA A 112 ASP H 1.0 . 5.70 1150 787 A 108 VAL HA A 112 ASP HA 1.0 . 6.00 1151 788 A 108 VAL HA A 112 ASP HB2 1.0 . 5.19 1152 789 A 108 VAL HA A 112 ASP HB3 1.0 . 5.51 1153 790 A 113 LEU H A 108 VAL HA 1.0 . 6.00 1154 791 A 108 VAL HA A 113 LEU HDx% 1.0 . 5.84 1155 791 A 108 VAL HA A 113 LEU HDy% 1.0 . 5.84 1156 792 A 108 VAL HA A 159 ILE HG2% 1.0 . 5.25 1157 793 A 108 VAL HA A 160 ALA HB% 1.0 . 4.58 1158 794 A 108 VAL HB A 109 VAL H 1.0 . 5.27 1159 795 A 108 VAL HB A 112 ASP HB2 1.0 . 5.70 1160 796 A 159 ILE HB A 108 VAL HB 1.0 . 5.46 1161 797 A 108 VAL HB A 159 ILE HG2% 1.0 . 5.66 1162 798 A 108 VAL HB A 160 ALA HA 1.0 . 5.84 1163 799 A 108 VAL HB A 160 ALA HB% 1.0 . 5.42 1164 800 A 108 VAL HGx% A 109 VAL H 1.0 . 5.48 1165 801 A 108 VAL HGx% A 160 ALA HB% 1.0 . 5.22 1166 802 A 109 VAL H A 108 VAL HGy% 1.0 . 5.48 1167 803 A 160 ALA HB% A 108 VAL HGy% 1.0 . 5.22 1168 804 A 109 VAL H A 108 VAL HGy% 1.0 . 4.71 1169 804 A 108 VAL HGx% A 109 VAL H 1.0 . 4.71 1170 805 A 109 VAL HA A 108 VAL HGy% 1.0 . 5.09 1171 805 A 108 VAL HGx% A 109 VAL HA 1.0 . 5.09 1172 806 A 109 VAL HB A 108 VAL HGy% 1.0 . 5.84 1173 806 A 108 VAL HGx% A 109 VAL HB 1.0 . 5.84 1174 807 A 110 GLU HA A 108 VAL HGy% 1.0 . 5.78 1175 807 A 108 VAL HGx% A 110 GLU HA 1.0 . 5.78 1176 808 A 112 ASP H A 108 VAL HGy% 1.0 . 6.00 1177 808 A 108 VAL HGx% A 112 ASP H 1.0 . 6.00 1178 809 A 112 ASP HB2 A 108 VAL HGy% 1.0 . 4.69 1179 809 A 108 VAL HGx% A 112 ASP HB2 1.0 . 4.69 1180 810 A 112 ASP HB3 A 108 VAL HGy% 1.0 . 4.65 1181 810 A 108 VAL HGx% A 112 ASP HB3 1.0 . 4.65 1182 811 A 113 LEU H A 108 VAL HGy% 1.0 . 4.68 1183 811 A 113 LEU H A 108 VAL HGx% 1.0 . 4.68 1184 812 A 113 LEU HA A 108 VAL HGy% 1.0 . 5.29 1185 812 A 113 LEU HA A 108 VAL HGx% 1.0 . 5.29 1186 813 A 113 LEU HG A 108 VAL HGy% 1.0 . 5.21 1187 813 A 108 VAL HGx% A 113 LEU HG 1.0 . 5.21 1188 814 A 108 VAL HGx% A 113 LEU HDx% 1.0 . 3.99 1189 814 A 108 VAL HGy% A 113 LEU HDx% 1.0 . 3.99 1190 814 A 113 LEU HDy% A 108 VAL HGy% 1.0 . 3.99 1191 814 A 108 VAL HGx% A 113 LEU HDy% 1.0 . 3.99 1192 815 A 128 VAL HA A 108 VAL HGy% 1.0 . 5.65 1193 815 A 108 VAL HGx% A 128 VAL HA 1.0 . 5.65 1194 816 A 135 ALA HB% A 108 VAL HGy% 1.0 . 5.16 1195 816 A 135 ALA HB% A 108 VAL HGx% 1.0 . 5.16 1196 817 A 159 ILE HA A 108 VAL HGy% 1.0 . 5.80 1197 817 A 108 VAL HGx% A 159 ILE HA 1.0 . 5.80 1198 818 A 159 ILE HB A 108 VAL HGy% 1.0 . 5.58 1199 818 A 108 VAL HGx% A 159 ILE HB 1.0 . 5.58 1200 819 A 160 ALA HA A 108 VAL HGy% 1.0 . 5.73 1201 819 A 108 VAL HGx% A 160 ALA HA 1.0 . 5.73 1202 820 A 160 ALA HB% A 108 VAL HGy% 1.0 . 4.75 1203 820 A 108 VAL HGx% A 160 ALA HB% 1.0 . 4.75 1204 821 A 161 GLY H A 108 VAL HGy% 1.0 . 5.84 1205 821 A 108 VAL HGx% A 161 GLY H 1.0 . 5.84 1206 822 A 162 HIS H A 108 VAL HGy% 1.0 . 5.84 1207 822 A 108 VAL HGx% A 162 HIS H 1.0 . 5.84 1208 823 A 108 VAL HGx% A 162 HIS HBx 1.0 . 5.78 1209 823 A 108 VAL HGy% A 162 HIS HBx 1.0 . 5.78 1210 823 A 162 HIS HBy A 108 VAL HGy% 1.0 . 5.78 1211 823 A 108 VAL HGx% A 162 HIS HBy 1.0 . 5.78 1212 824 A 109 VAL H A 109 VAL HB 1.0 . 5.23 1213 825 A 109 VAL H A 109 VAL HGx% 1.0 . 4.75 1214 826 A 109 VAL H A 109 VAL HGy% 1.0 . 4.07 1215 827 A 109 VAL H A 110 GLU H 1.0 . 5.44 1216 828 A 109 VAL H A 111 ALA H 1.0 . 6.00 1217 829 A 109 VAL H A 111 ALA HB% 1.0 . 5.71 1218 830 A 109 VAL H A 112 ASP H 1.0 . 4.87 1219 831 A 109 VAL H A 112 ASP HA 1.0 . 6.00 1220 832 A 109 VAL H A 112 ASP HB2 1.0 . 5.44 1221 833 A 109 VAL H A 112 ASP HB3 1.0 . 5.52 1222 834 A 113 LEU H A 109 VAL H 1.0 . 5.36 1223 835 A 109 VAL H A 113 LEU HG 1.0 . 5.84 1224 836 A 109 VAL H A 113 LEU HDx% 1.0 . 5.43 1225 836 A 113 LEU HDy% A 109 VAL H 1.0 . 5.43 1226 837 A 109 VAL H A 159 ILE HG2% 1.0 . 6.00 1227 838 A 160 ALA HB% A 109 VAL H 1.0 . 4.95 1228 839 A 109 VAL HA A 109 VAL HB 1.0 . 4.31 1229 840 A 109 VAL HA A 109 VAL HGx% 1.0 . 4.20 1230 841 A 109 VAL HA A 109 VAL HGy% 1.0 . 4.79 1231 842 A 109 VAL HA A 109 VAL HGy% 1.0 . 4.57 1232 842 A 109 VAL HA A 109 VAL HGx% 1.0 . 4.57 1233 843 A 109 VAL HA A 110 GLU H 1.0 . 4.37 1234 844 A 109 VAL HA A 110 GLU HA 1.0 . 5.46 1235 845 A 109 VAL HA A 110 GLU HGx 1.0 . 5.47 1236 845 A 109 VAL HA A 110 GLU HGy 1.0 . 5.47 1237 846 A 109 VAL HA A 111 ALA H 1.0 . 5.46 1238 847 A 109 VAL HA A 111 ALA HB% 1.0 . 5.86 1239 848 A 109 VAL HA A 112 ASP H 1.0 . 5.54 1240 849 A 109 VAL HA A 113 LEU HG 1.0 . 5.86 1241 850 A 109 VAL HA A 113 LEU HDx% 1.0 . 5.78 1242 850 A 113 LEU HDy% A 109 VAL HA 1.0 . 5.78 1243 851 A 109 VAL HA A 128 VAL HB 1.0 . 5.46 1244 852 A 128 VAL HGx% A 109 VAL HA 1.0 . 4.96 1245 853 A 109 VAL HA A 128 VAL HGy% 1.0 . 4.96 1246 854 A 109 VAL HA A 128 VAL HGy% 1.0 . 4.60 1247 854 A 128 VAL HGx% A 109 VAL HA 1.0 . 4.60 1248 855 A 109 VAL HB A 110 GLU H 1.0 . 4.16 1249 856 A 109 VAL HB A 110 GLU HA 1.0 . 5.63 1250 857 A 109 VAL HB A 110 GLU HB2 1.0 . 5.32 1251 858 A 109 VAL HB A 110 GLU HB3 1.0 . 5.86 1252 859 A 109 VAL HB A 110 GLU HGx 1.0 . 5.06 1253 859 A 109 VAL HB A 110 GLU HGy 1.0 . 5.06 1254 860 A 109 VAL HB A 111 ALA H 1.0 . 4.67 1255 861 A 109 VAL HB A 111 ALA HB% 1.0 . 5.38 1256 862 A 112 ASP H A 109 VAL HB 1.0 . 5.60 1257 863 A 109 VAL HB A 128 VAL HGy% 1.0 . 5.32 1258 863 A 128 VAL HGx% A 109 VAL HB 1.0 . 5.32 1259 864 A 110 GLU H A 109 VAL HGx% 1.0 . 5.09 1260 865 A 111 ALA H A 109 VAL HGx% 1.0 . 5.48 1261 866 A 112 ASP H A 109 VAL HGx% 1.0 . 5.54 1262 867 A 128 VAL HGx% A 109 VAL HGx% 1.0 . 5.31 1263 867 A 109 VAL HGx% A 128 VAL HGy% 1.0 . 5.31 1264 868 A 160 ALA HB% A 109 VAL HGx% 1.0 . 5.48 1265 869 A 110 GLU H A 109 VAL HGy% 1.0 . 4.89 1266 870 A 110 GLU HA A 109 VAL HGy% 1.0 . 5.55 1267 871 A 110 GLU HB2 A 109 VAL HGy% 1.0 . 5.46 1268 872 A 110 GLU HB3 A 109 VAL HGy% 1.0 . 5.86 1269 873 A 110 GLU HGy A 109 VAL HGy% 1.0 . 5.65 1270 873 A 109 VAL HGy% A 110 GLU HGx 1.0 . 5.65 1271 874 A 111 ALA H A 109 VAL HGy% 1.0 . 4.12 1272 875 A 111 ALA HA A 109 VAL HGy% 1.0 . 5.60 1273 876 A 111 ALA HB% A 109 VAL HGy% 1.0 . 4.12 1274 877 A 112 ASP H A 109 VAL HGy% 1.0 . 4.19 1275 878 A 112 ASP HA A 109 VAL HGy% 1.0 . 5.42 1276 879 A 112 ASP HB2 A 109 VAL HGy% 1.0 . 5.03 1277 880 A 113 LEU H A 109 VAL HGy% 1.0 . 5.39 1278 881 A 112 ASP HB2 A 109 VAL HGy% 1.0 . 5.26 1279 881 A 112 ASP HB2 A 109 VAL HGx% 1.0 . 5.26 1280 882 A 110 GLU HA A 110 GLU H 1.0 . 4.50 1281 883 A 110 GLU H A 110 GLU HB2 1.0 . 4.59 1282 884 A 110 GLU H A 110 GLU HB3 1.0 . 5.01 1283 885 A 110 GLU H A 110 GLU HGy 1.0 . 4.94 1284 886 A 110 GLU H A 110 GLU HGx 1.0 . 4.94 1285 887 A 110 GLU H A 110 GLU HGx 1.0 . 4.53 1286 887 A 110 GLU H A 110 GLU HGy 1.0 . 4.53 1287 888 A 110 GLU H A 111 ALA H 1.0 . 4.56 1288 889 A 110 GLU H A 111 ALA HA 1.0 . 5.83 1289 890 A 110 GLU H A 111 ALA HB% 1.0 . 5.52 1290 891 A 112 ASP H A 110 GLU H 1.0 . 5.92 1291 892 A 112 ASP HB2 A 110 GLU H 1.0 . 5.85 1292 893 A 113 LEU H A 110 GLU H 1.0 . 5.76 1293 894 A 110 GLU H A 113 LEU HDx% 1.0 . 5.40 1294 894 A 113 LEU HDy% A 110 GLU H 1.0 . 5.40 1295 895 A 110 GLU H A 128 VAL HB 1.0 . 5.77 1296 896 A 110 GLU H A 128 VAL HGy% 1.0 . 4.64 1297 896 A 128 VAL HGx% A 110 GLU H 1.0 . 4.64 1298 897 A 110 GLU HA A 110 GLU HGx 1.0 . 4.33 1299 897 A 110 GLU HA A 110 GLU HGy 1.0 . 4.33 1300 898 A 110 GLU HA A 111 ALA HA 1.0 . 5.63 1301 899 A 110 GLU HA A 111 ALA HB% 1.0 . 5.70 1302 900 A 112 ASP H A 110 GLU HA 1.0 . 5.99 1303 901 A 113 LEU H A 110 GLU HA 1.0 . 5.20 1304 902 A 110 GLU HA A 113 LEU HB2 1.0 . 5.48 1305 903 A 113 LEU HB3 A 110 GLU HA 1.0 . 5.75 1306 904 A 110 GLU HA A 113 LEU HG 1.0 . 5.42 1307 905 A 110 GLU HA A 113 LEU HDx% 1.0 . 4.70 1308 905 A 113 LEU HDy% A 110 GLU HA 1.0 . 4.70 1309 906 A 110 GLU HA A 114 VAL H 1.0 . 5.57 1310 907 A 110 GLU HA A 114 VAL HGy% 1.0 . 5.86 1311 907 A 110 GLU HA A 114 VAL HGx% 1.0 . 5.86 1312 908 A 110 GLU HA A 126 VAL HB 1.0 . 5.43 1313 909 A 110 GLU HA A 126 VAL HGx% 1.0 . 4.95 1314 909 A 110 GLU HA A 126 VAL HGy% 1.0 . 4.95 1315 910 A 110 GLU HA A 127 VAL H 1.0 . 5.86 1316 911 A 110 GLU HA A 127 VAL HA 1.0 . 5.86 1317 912 A 110 GLU HA A 128 VAL H 1.0 . 5.83 1318 913 A 110 GLU HA A 128 VAL HGy% 1.0 . 5.07 1319 913 A 128 VAL HGx% A 110 GLU HA 1.0 . 5.07 1320 914 A 135 ALA HB% A 110 GLU HA 1.0 . 5.86 1321 915 A 110 GLU HA A 137 VAL HGy% 1.0 . 5.84 1322 915 A 137 VAL HGx% A 110 GLU HA 1.0 . 5.84 1323 916 A 111 ALA H A 110 GLU HB2 1.0 . 4.53 1324 917 A 110 GLU HB2 A 111 ALA HA 1.0 . 5.51 1325 918 A 111 ALA HB% A 110 GLU HB2 1.0 . 5.39 1326 919 A 110 GLU HB2 A 126 VAL HGx% 1.0 . 5.17 1327 919 A 110 GLU HB2 A 126 VAL HGy% 1.0 . 5.17 1328 920 A 111 ALA H A 110 GLU HB3 1.0 . 5.33 1329 921 A 110 GLU HB3 A 111 ALA HA 1.0 . 5.62 1330 922 A 111 ALA HB% A 110 GLU HB3 1.0 . 5.79 1331 923 A 110 GLU HB3 A 126 VAL HA 1.0 . 5.77 1332 924 A 110 GLU HB3 A 126 VAL HGx% 1.0 . 4.82 1333 924 A 110 GLU HB3 A 126 VAL HGy% 1.0 . 4.82 1334 925 A 111 ALA H A 110 GLU HGy 1.0 . 5.59 1335 926 A 110 GLU HGy A 128 VAL H 1.0 . 5.77 1336 927 A 111 ALA H A 110 GLU HGx 1.0 . 5.59 1337 928 A 128 VAL H A 110 GLU HGx 1.0 . 5.77 1338 929 A 111 ALA H A 110 GLU HGx 1.0 . 5.23 1339 929 A 111 ALA H A 110 GLU HGy 1.0 . 5.23 1340 930 A 111 ALA HB% A 110 GLU HGx 1.0 . 5.80 1341 930 A 111 ALA HB% A 110 GLU HGy 1.0 . 5.80 1342 931 A 126 VAL HA A 110 GLU HGx 1.0 . 5.80 1343 931 A 110 GLU HGy A 126 VAL HA 1.0 . 5.80 1344 932 A 110 GLU HGy A 126 VAL HGx% 1.0 . 5.61 1345 932 A 110 GLU HGx A 126 VAL HGx% 1.0 . 5.61 1346 932 A 126 VAL HGy% A 110 GLU HGx 1.0 . 5.61 1347 932 A 110 GLU HGy A 126 VAL HGy% 1.0 . 5.61 1348 933 A 127 VAL HA A 110 GLU HGx 1.0 . 5.22 1349 933 A 110 GLU HGy A 127 VAL HA 1.0 . 5.22 1350 934 A 128 VAL H A 110 GLU HGx 1.0 . 5.48 1351 934 A 110 GLU HGy A 128 VAL H 1.0 . 5.48 1352 935 A 110 GLU HGx A 128 VAL HGy% 1.0 . 4.34 1353 935 A 110 GLU HGy A 128 VAL HGy% 1.0 . 4.34 1354 935 A 128 VAL HGx% A 110 GLU HGx 1.0 . 4.34 1355 935 A 128 VAL HGx% A 110 GLU HGy 1.0 . 4.34 1356 936 A 111 ALA H A 111 ALA HA 1.0 . 4.52 1357 937 A 111 ALA H A 111 ALA HB% 1.0 . 4.03 1358 938 A 112 ASP H A 111 ALA H 1.0 . 4.51 1359 939 A 112 ASP HA A 111 ALA H 1.0 . 6.00 1360 940 A 112 ASP HB2 A 111 ALA H 1.0 . 5.59 1361 941 A 113 LEU H A 111 ALA H 1.0 . 6.00 1362 942 A 111 ALA H A 114 VAL H 1.0 . 5.79 1363 943 A 111 ALA H A 114 VAL HGy% 1.0 . 5.48 1364 943 A 111 ALA H A 114 VAL HGx% 1.0 . 5.48 1365 944 A 112 ASP H A 111 ALA HA 1.0 . 4.95 1366 945 A 112 ASP HA A 111 ALA HA 1.0 . 5.64 1367 946 A 113 LEU H A 111 ALA HA 1.0 . 5.71 1368 947 A 111 ALA HA A 113 LEU HDx% 1.0 . 5.84 1369 947 A 113 LEU HDy% A 111 ALA HA 1.0 . 5.84 1370 948 A 111 ALA HA A 114 VAL H 1.0 . 5.29 1371 949 A 111 ALA HA A 114 VAL HGy% 1.0 . 4.47 1372 949 A 111 ALA HA A 114 VAL HGx% 1.0 . 4.47 1373 950 A 111 ALA HA A 115 GLU H 1.0 . 5.47 1374 951 A 111 ALA HA A 115 GLU HG3 1.0 . 5.61 1375 952 A 111 ALA HA A 126 VAL HGx% 1.0 . 5.38 1376 952 A 111 ALA HA A 126 VAL HGy% 1.0 . 5.38 1377 953 A 112 ASP H A 111 ALA HB% 1.0 . 4.62 1378 954 A 112 ASP HA A 111 ALA HB% 1.0 . 5.21 1379 955 A 112 ASP HB2 A 111 ALA HB% 1.0 . 5.57 1380 956 A 113 LEU H A 111 ALA HB% 1.0 . 5.73 1381 957 A 111 ALA HB% A 114 VAL H 1.0 . 5.72 1382 958 A 111 ALA HB% A 115 GLU HG2 1.0 . 5.54 1383 959 A 111 ALA HB% A 115 GLU HG3 1.0 . 5.53 1384 960 A 112 ASP H A 112 ASP HB2 1.0 . 4.39 1385 961 A 112 ASP H A 112 ASP HB3 1.0 . 5.13 1386 962 A 113 LEU H A 112 ASP H 1.0 . 4.45 1387 963 A 113 LEU HA A 112 ASP H 1.0 . 6.00 1388 964 A 112 ASP H A 113 LEU HB2 1.0 . 5.70 1389 965 A 112 ASP H A 113 LEU HG 1.0 . 5.86 1390 966 A 112 ASP H A 113 LEU HDx% 1.0 . 5.82 1391 967 A 113 LEU HDy% A 112 ASP H 1.0 . 5.82 1392 968 A 112 ASP H A 113 LEU HDx% 1.0 . 5.57 1393 968 A 113 LEU HDy% A 112 ASP H 1.0 . 5.57 1394 969 A 112 ASP H A 114 VAL H 1.0 . 5.40 1395 970 A 112 ASP H A 115 GLU H 1.0 . 5.57 1396 971 A 112 ASP H A 159 ILE HG2% 1.0 . 5.49 1397 972 A 113 LEU HA A 112 ASP HA 1.0 . 5.65 1398 973 A 112 ASP HA A 114 VAL H 1.0 . 5.56 1399 974 A 112 ASP HA A 114 VAL HGy% 1.0 . 5.31 1400 974 A 112 ASP HA A 114 VAL HGx% 1.0 . 5.31 1401 975 A 112 ASP HA A 114 VAL HGy% 1.0 . 5.31 1402 975 A 112 ASP HA A 114 VAL HGx% 1.0 . 5.31 1403 976 A 112 ASP HA A 115 GLU H 1.0 . 4.98 1404 977 A 112 ASP HA A 115 GLU HB2 1.0 . 5.01 1405 978 A 112 ASP HA A 115 GLU HB3 1.0 . 5.26 1406 979 A 112 ASP HA A 115 GLU HG2 1.0 . 5.46 1407 980 A 112 ASP HA A 115 GLU HG3 1.0 . 5.17 1408 981 A 112 ASP HA A 116 ALA H 1.0 . 5.70 1409 982 A 112 ASP HA A 116 ALA HB% 1.0 . 5.75 1410 983 A 112 ASP HA A 159 ILE HA 1.0 . 6.00 1411 984 A 112 ASP HA A 159 ILE HG2% 1.0 . 5.13 1412 985 A 112 ASP HA A 160 ALA H 1.0 . 5.52 1413 986 A 160 ALA HA A 112 ASP HA 1.0 . 5.48 1414 987 A 160 ALA HB% A 112 ASP HA 1.0 . 5.60 1415 988 A 113 LEU H A 112 ASP HB2 1.0 . 4.69 1416 989 A 113 LEU HA A 112 ASP HB2 1.0 . 5.74 1417 990 A 112 ASP HB2 A 113 LEU HG 1.0 . 5.82 1418 991 A 112 ASP HB2 A 113 LEU HDx% 1.0 . 5.65 1419 992 A 113 LEU HDy% A 112 ASP HB2 1.0 . 5.65 1420 993 A 112 ASP HB2 A 113 LEU HDx% 1.0 . 5.16 1421 993 A 113 LEU HDy% A 112 ASP HB2 1.0 . 5.16 1422 994 A 112 ASP HB2 A 114 VAL H 1.0 . 5.78 1423 995 A 112 ASP HB2 A 115 GLU H 1.0 . 5.86 1424 996 A 112 ASP HB2 A 159 ILE HA 1.0 . 5.86 1425 997 A 112 ASP HB2 A 159 ILE HG2% 1.0 . 4.93 1426 998 A 112 ASP HB2 A 160 ALA H 1.0 . 5.24 1427 999 A 160 ALA HA A 112 ASP HB2 1.0 . 5.56 1428 1000 A 160 ALA HB% A 112 ASP HB2 1.0 . 5.06 1429 1001 A 113 LEU H A 112 ASP HB3 1.0 . 4.92 1430 1002 A 112 ASP HB3 A 113 LEU HG 1.0 . 5.86 1431 1003 A 112 ASP HB3 A 113 LEU HDx% 1.0 . 6.00 1432 1004 A 113 LEU HDy% A 112 ASP HB3 1.0 . 5.86 1433 1005 A 112 ASP HB3 A 113 LEU HDx% 1.0 . 5.36 1434 1005 A 113 LEU HDy% A 112 ASP HB3 1.0 . 5.36 1435 1006 A 112 ASP HB3 A 114 VAL H 1.0 . 5.86 1436 1007 A 112 ASP HB3 A 115 GLU H 1.0 . 5.86 1437 1008 A 112 ASP HB3 A 115 GLU HB2 1.0 . 5.81 1438 1009 A 112 ASP HB3 A 116 ALA HB% 1.0 . 5.63 1439 1010 A 112 ASP HB3 A 159 ILE HA 1.0 . 5.54 1440 1011 A 159 ILE HD1% A 112 ASP HB3 1.0 . 5.86 1441 1012 A 112 ASP HB3 A 159 ILE HG2% 1.0 . 4.88 1442 1013 A 112 ASP HB3 A 160 ALA H 1.0 . 5.03 1443 1014 A 160 ALA HA A 112 ASP HB3 1.0 . 5.41 1444 1015 A 160 ALA HB% A 112 ASP HB3 1.0 . 4.83 1445 1016 A 161 GLY H A 112 ASP HB3 1.0 . 5.80 1446 1017 A 113 LEU H A 113 LEU HB2 1.0 . 4.41 1447 1018 A 113 LEU H A 113 LEU HB3 1.0 . 5.04 1448 1019 A 113 LEU H A 113 LEU HG 1.0 . 4.48 1449 1020 A 113 LEU H A 113 LEU HDx% 1.0 . 4.94 1450 1021 A 113 LEU H A 113 LEU HDy% 1.0 . 4.94 1451 1022 A 113 LEU H A 113 LEU HDx% 1.0 . 4.58 1452 1022 A 113 LEU H A 113 LEU HDy% 1.0 . 4.58 1453 1023 A 113 LEU H A 114 VAL H 1.0 . 4.64 1454 1024 A 113 LEU H A 114 VAL HB 1.0 . 5.86 1455 1025 A 113 LEU H A 115 GLU H 1.0 . 5.41 1456 1026 A 113 LEU H A 116 ALA H 1.0 . 5.79 1457 1027 A 113 LEU H A 116 ALA HB% 1.0 . 5.86 1458 1028 A 113 LEU H A 128 VAL HGy% 1.0 . 5.84 1459 1028 A 113 LEU H A 128 VAL HGx% 1.0 . 5.84 1460 1029 A 113 LEU H A 159 ILE HD1% 1.0 . 5.85 1461 1030 A 113 LEU H A 159 ILE HG2% 1.0 . 5.05 1462 1031 A 113 LEU HA A 113 LEU HG 1.0 . 5.03 1463 1032 A 113 LEU HA A 113 LEU HDx% 1.0 . 5.29 1464 1033 A 113 LEU HA A 113 LEU HDy% 1.0 . 5.29 1465 1034 A 113 LEU HA A 113 LEU HDx% 1.0 . 4.54 1466 1034 A 113 LEU HA A 113 LEU HDy% 1.0 . 4.54 1467 1035 A 113 LEU HA A 114 VAL HA 1.0 . 5.74 1468 1036 A 113 LEU HA A 116 ALA H 1.0 . 5.42 1469 1037 A 113 LEU HA A 116 ALA HB% 1.0 . 5.14 1470 1038 A 113 LEU HA A 117 LEU HG 1.0 . 5.52 1471 1039 A 113 LEU HA A 117 LEU HDx% 1.0 . 5.01 1472 1039 A 117 LEU HDy% A 113 LEU HA 1.0 . 5.01 1473 1040 A 113 LEU HA A 137 VAL HGy% 1.0 . 5.71 1474 1040 A 137 VAL HGx% A 113 LEU HA 1.0 . 5.71 1475 1041 A 113 LEU HA A 159 ILE HG13 1.0 . 5.71 1476 1042 A 113 LEU HA A 159 ILE HD1% 1.0 . 4.84 1477 1043 A 113 LEU HA A 159 ILE HG2% 1.0 . 4.75 1478 1044 A 113 LEU HB2 A 113 LEU HDx% 1.0 . 4.83 1479 1045 A 113 LEU HDy% A 113 LEU HB2 1.0 . 4.83 1480 1046 A 113 LEU HB2 A 113 LEU HDx% 1.0 . 4.48 1481 1046 A 113 LEU HDy% A 113 LEU HB2 1.0 . 4.48 1482 1047 A 113 LEU HB2 A 114 VAL H 1.0 . 4.51 1483 1048 A 113 LEU HB2 A 117 LEU HDx% 1.0 . 5.29 1484 1048 A 117 LEU HDy% A 113 LEU HB2 1.0 . 5.29 1485 1049 A 113 LEU HB2 A 137 VAL HGy% 1.0 . 5.10 1486 1049 A 137 VAL HGx% A 113 LEU HB2 1.0 . 5.10 1487 1050 A 113 LEU HB3 A 113 LEU HDx% 1.0 . 4.90 1488 1051 A 113 LEU HB3 A 113 LEU HDy% 1.0 . 4.90 1489 1052 A 113 LEU HB3 A 113 LEU HDx% 1.0 . 4.40 1490 1052 A 113 LEU HB3 A 113 LEU HDy% 1.0 . 4.40 1491 1053 A 113 LEU HB3 A 114 VAL H 1.0 . 5.12 1492 1054 A 113 LEU HB3 A 115 GLU H 1.0 . 5.86 1493 1055 A 113 LEU HB3 A 117 LEU HDx% 1.0 . 4.85 1494 1055 A 117 LEU HDy% A 113 LEU HB3 1.0 . 4.85 1495 1056 A 113 LEU HB3 A 126 VAL HA 1.0 . 5.86 1496 1057 A 113 LEU HB3 A 126 VAL HGx% 1.0 . 4.98 1497 1057 A 113 LEU HB3 A 126 VAL HGy% 1.0 . 4.98 1498 1058 A 113 LEU HB3 A 137 VAL HGy% 1.0 . 4.83 1499 1058 A 137 VAL HGx% A 113 LEU HB3 1.0 . 4.83 1500 1059 A 113 LEU HG A 114 VAL H 1.0 . 5.67 1501 1060 A 113 LEU HG A 128 VAL HGy% 1.0 . 5.28 1502 1060 A 128 VAL HGx% A 113 LEU HG 1.0 . 5.28 1503 1061 A 114 VAL H A 113 LEU HDx% 1.0 . 5.56 1504 1062 A 128 VAL HA A 113 LEU HDx% 1.0 . 5.56 1505 1063 A 135 ALA HB% A 113 LEU HDx% 1.0 . 4.97 1506 1064 A 113 LEU HDy% A 114 VAL H 1.0 . 5.56 1507 1065 A 113 LEU HDy% A 128 VAL HA 1.0 . 5.56 1508 1066 A 135 ALA HB% A 113 LEU HDy% 1.0 . 4.97 1509 1067 A 114 VAL H A 113 LEU HDx% 1.0 . 5.18 1510 1067 A 113 LEU HDy% A 114 VAL H 1.0 . 5.18 1511 1068 A 126 VAL HA A 113 LEU HDx% 1.0 . 5.41 1512 1068 A 113 LEU HDy% A 126 VAL HA 1.0 . 5.41 1513 1069 A 127 VAL HA A 113 LEU HDx% 1.0 . 5.64 1514 1069 A 113 LEU HDy% A 127 VAL HA 1.0 . 5.64 1515 1070 A 128 VAL H A 113 LEU HDx% 1.0 . 5.42 1516 1070 A 113 LEU HDy% A 128 VAL H 1.0 . 5.42 1517 1071 A 128 VAL HA A 113 LEU HDx% 1.0 . 5.18 1518 1071 A 113 LEU HDy% A 128 VAL HA 1.0 . 5.18 1519 1072 A 135 ALA HB% A 113 LEU HDx% 1.0 . 4.51 1520 1072 A 135 ALA HB% A 113 LEU HDy% 1.0 . 4.51 1521 1073 A 159 ILE HA A 113 LEU HDx% 1.0 . 5.73 1522 1073 A 113 LEU HDy% A 159 ILE HA 1.0 . 5.73 1523 1074 A 114 VAL H A 114 VAL HA 1.0 . 4.50 1524 1075 A 114 VAL H A 114 VAL HB 1.0 . 4.21 1525 1076 A 114 VAL H A 114 VAL HGx% 1.0 . 5.12 1526 1077 A 114 VAL H A 114 VAL HGy% 1.0 . 5.12 1527 1078 A 114 VAL H A 114 VAL HGy% 1.0 . 4.01 1528 1078 A 114 VAL H A 114 VAL HGx% 1.0 . 4.01 1529 1079 A 114 VAL H A 115 GLU H 1.0 . 4.43 1530 1080 A 114 VAL H A 115 GLU HB2 1.0 . 5.79 1531 1081 A 114 VAL H A 115 GLU HG2 1.0 . 5.86 1532 1082 A 114 VAL H A 115 GLU HG3 1.0 . 5.86 1533 1083 A 114 VAL H A 116 ALA H 1.0 . 5.34 1534 1084 A 114 VAL H A 117 LEU HB2 1.0 . 5.54 1535 1085 A 123 ILE HD1% A 114 VAL H 1.0 . 5.42 1536 1086 A 114 VAL H A 126 VAL HGx% 1.0 . 5.45 1537 1086 A 114 VAL H A 126 VAL HGy% 1.0 . 5.45 1538 1087 A 114 VAL HGx% A 114 VAL HA 1.0 . 4.73 1539 1088 A 114 VAL HA A 114 VAL HGy% 1.0 . 4.73 1540 1089 A 114 VAL HA A 114 VAL HGy% 1.0 . 4.03 1541 1089 A 114 VAL HGx% A 114 VAL HA 1.0 . 4.03 1542 1090 A 114 VAL HA A 114 VAL HGy% 1.0 . 4.03 1543 1090 A 114 VAL HGx% A 114 VAL HA 1.0 . 4.03 1544 1091 A 114 VAL HA A 115 GLU HA 1.0 . 5.69 1545 1092 A 116 ALA H A 114 VAL HA 1.0 . 5.14 1546 1093 A 116 ALA HB% A 114 VAL HA 1.0 . 5.82 1547 1094 A 114 VAL HA A 117 LEU H 1.0 . 4.89 1548 1095 A 114 VAL HA A 117 LEU HA 1.0 . 5.76 1549 1096 A 114 VAL HA A 117 LEU HB2 1.0 . 5.64 1550 1097 A 114 VAL HA A 117 LEU HB3 1.0 . 5.76 1551 1098 A 117 LEU HG A 114 VAL HA 1.0 . 5.65 1552 1099 A 114 VAL HA A 117 LEU HDx% 1.0 . 5.77 1553 1100 A 117 LEU HDy% A 114 VAL HA 1.0 . 5.77 1554 1101 A 114 VAL HA A 117 LEU HDx% 1.0 . 5.24 1555 1101 A 117 LEU HDy% A 114 VAL HA 1.0 . 5.24 1556 1102 A 114 VAL HA A 118 GLN H 1.0 . 5.00 1557 1103 A 114 VAL HA A 118 GLN HA 1.0 . 5.48 1558 1104 A 114 VAL HA A 118 GLN HB2 1.0 . 6.00 1559 1105 A 114 VAL HA A 118 GLN HB3 1.0 . 6.00 1560 1106 A 114 VAL HA A 118 GLN HE22 1.0 . 5.83 1561 1107 A 114 VAL HA A 118 GLN HG2 1.0 . 5.66 1562 1108 A 114 VAL HA A 123 ILE HB 1.0 . 5.57 1563 1109 A 114 VAL HA A 123 ILE HG12 1.0 . 5.70 1564 1110 A 114 VAL HA A 123 ILE HG13 1.0 . 5.65 1565 1111 A 123 ILE HD1% A 114 VAL HA 1.0 . 4.44 1566 1112 A 114 VAL HA A 123 ILE HG2% 1.0 . 5.36 1567 1113 A 114 VAL HA A 126 VAL HGx% 1.0 . 5.00 1568 1113 A 126 VAL HGy% A 114 VAL HA 1.0 . 5.00 1569 1114 A 114 VAL HA A 137 VAL HGy% 1.0 . 5.52 1570 1114 A 137 VAL HGx% A 114 VAL HA 1.0 . 5.52 1571 1115 A 115 GLU H A 114 VAL HB 1.0 . 5.19 1572 1116 A 123 ILE HD1% A 114 VAL HB 1.0 . 5.27 1573 1117 A 114 VAL HGx% A 115 GLU H 1.0 . 5.36 1574 1118 A 114 VAL HGx% A 118 GLN HE21 1.0 . 5.31 1575 1119 A 114 VAL HGx% A 118 GLN HE22 1.0 . 5.29 1576 1120 A 114 VAL HGx% A 118 GLN HG2 1.0 . 5.82 1577 1121 A 114 VAL HGx% A 126 VAL HB 1.0 . 5.86 1578 1122 A 115 GLU H A 114 VAL HGy% 1.0 . 5.36 1579 1123 A 118 GLN HE21 A 114 VAL HGy% 1.0 . 5.31 1580 1124 A 118 GLN HE22 A 114 VAL HGy% 1.0 . 5.29 1581 1125 A 118 GLN HG2 A 114 VAL HGy% 1.0 . 5.82 1582 1126 A 126 VAL HB A 114 VAL HGy% 1.0 . 5.86 1583 1127 A 115 GLU H A 114 VAL HGy% 1.0 . 4.34 1584 1127 A 114 VAL HGx% A 115 GLU H 1.0 . 4.34 1585 1128 A 115 GLU HA A 114 VAL HGy% 1.0 . 5.02 1586 1128 A 114 VAL HGx% A 115 GLU HA 1.0 . 5.02 1587 1129 A 115 GLU HB2 A 114 VAL HGy% 1.0 . 5.36 1588 1129 A 114 VAL HGx% A 115 GLU HB2 1.0 . 5.36 1589 1130 A 115 GLU HB3 A 114 VAL HGy% 1.0 . 5.64 1590 1130 A 114 VAL HGx% A 115 GLU HB3 1.0 . 5.64 1591 1131 A 115 GLU HG2 A 114 VAL HGy% 1.0 . 5.27 1592 1131 A 114 VAL HGx% A 115 GLU HG2 1.0 . 5.27 1593 1132 A 115 GLU HG3 A 114 VAL HGy% 1.0 . 5.27 1594 1132 A 114 VAL HGx% A 115 GLU HG3 1.0 . 5.27 1595 1133 A 116 ALA H A 114 VAL HGy% 1.0 . 5.32 1596 1133 A 114 VAL HGx% A 116 ALA H 1.0 . 5.32 1597 1134 A 118 GLN H A 114 VAL HGy% 1.0 . 5.02 1598 1134 A 114 VAL HGx% A 118 GLN H 1.0 . 5.02 1599 1135 A 118 GLN HA A 114 VAL HGy% 1.0 . 5.13 1600 1135 A 114 VAL HGx% A 118 GLN HA 1.0 . 5.13 1601 1136 A 118 GLN HA A 114 VAL HGy% 1.0 . 5.13 1602 1136 A 114 VAL HGx% A 118 GLN HA 1.0 . 5.13 1603 1137 A 118 GLN HB2 A 114 VAL HGy% 1.0 . 4.97 1604 1137 A 114 VAL HGx% A 118 GLN HB2 1.0 . 4.97 1605 1138 A 118 GLN HB2 A 114 VAL HGy% 1.0 . 4.97 1606 1138 A 114 VAL HGx% A 118 GLN HB2 1.0 . 4.97 1607 1139 A 118 GLN HB3 A 114 VAL HGy% 1.0 . 5.03 1608 1139 A 114 VAL HGx% A 118 GLN HB3 1.0 . 5.03 1609 1140 A 118 GLN HB3 A 114 VAL HGy% 1.0 . 5.03 1610 1140 A 114 VAL HGx% A 118 GLN HB3 1.0 . 5.03 1611 1141 A 118 GLN HE21 A 114 VAL HGy% 1.0 . 4.95 1612 1141 A 114 VAL HGx% A 118 GLN HE21 1.0 . 4.95 1613 1142 A 118 GLN HE22 A 114 VAL HGy% 1.0 . 4.87 1614 1142 A 114 VAL HGx% A 118 GLN HE22 1.0 . 4.87 1615 1143 A 118 GLN HE22 A 114 VAL HGy% 1.0 . 4.87 1616 1143 A 114 VAL HGx% A 118 GLN HE22 1.0 . 4.87 1617 1144 A 118 GLN HG2 A 114 VAL HGy% 1.0 . 5.35 1618 1144 A 114 VAL HGx% A 118 GLN HG2 1.0 . 5.35 1619 1145 A 119 GLU H A 114 VAL HGy% 1.0 . 5.84 1620 1145 A 114 VAL HGx% A 119 GLU H 1.0 . 5.84 1621 1146 A 123 ILE H A 114 VAL HGy% 1.0 . 5.51 1622 1146 A 114 VAL HGx% A 123 ILE H 1.0 . 5.51 1623 1147 A 123 ILE HB A 114 VAL HGy% 1.0 . 4.99 1624 1147 A 114 VAL HGx% A 123 ILE HB 1.0 . 4.99 1625 1148 A 123 ILE HG12 A 114 VAL HGy% 1.0 . 5.48 1626 1148 A 114 VAL HGx% A 123 ILE HG12 1.0 . 5.48 1627 1149 A 123 ILE HG12 A 114 VAL HGy% 1.0 . 5.48 1628 1149 A 114 VAL HGx% A 123 ILE HG12 1.0 . 5.48 1629 1150 A 123 ILE HD1% A 114 VAL HGy% 1.0 . 4.26 1630 1150 A 123 ILE HD1% A 114 VAL HGx% 1.0 . 4.26 1631 1151 A 123 ILE HG2% A 114 VAL HGy% 1.0 . 4.59 1632 1151 A 114 VAL HGx% A 123 ILE HG2% 1.0 . 4.59 1633 1152 A 124 SER H A 114 VAL HGy% 1.0 . 5.84 1634 1152 A 114 VAL HGx% A 124 SER H 1.0 . 5.84 1635 1153 A 114 VAL HGy% A 126 VAL HGx% 1.0 . 4.42 1636 1153 A 114 VAL HGx% A 126 VAL HGx% 1.0 . 4.42 1637 1153 A 126 VAL HGy% A 114 VAL HGy% 1.0 . 4.42 1638 1153 A 114 VAL HGx% A 126 VAL HGy% 1.0 . 4.42 1639 1154 A 115 GLU H A 115 GLU HB2 1.0 . 4.15 1640 1155 A 115 GLU H A 115 GLU HB3 1.0 . 5.06 1641 1156 A 115 GLU H A 115 GLU HG2 1.0 . 4.79 1642 1157 A 115 GLU H A 115 GLU HG3 1.0 . 4.95 1643 1158 A 115 GLU H A 116 ALA H 1.0 . 4.45 1644 1159 A 115 GLU H A 116 ALA HA 1.0 . 5.86 1645 1160 A 115 GLU H A 116 ALA HB% 1.0 . 5.57 1646 1161 A 115 GLU H A 117 LEU H 1.0 . 5.49 1647 1162 A 115 GLU H A 117 LEU HB2 1.0 . 5.79 1648 1163 A 115 GLU H A 118 GLN H 1.0 . 5.72 1649 1164 A 115 GLU H A 118 GLN HE21 1.0 . 5.84 1650 1165 A 115 GLU H A 118 GLN HE22 1.0 . 5.60 1651 1166 A 115 GLU H A 118 GLN HG2 1.0 . 5.86 1652 1167 A 123 ILE HD1% A 115 GLU H 1.0 . 5.71 1653 1168 A 115 GLU HB3 A 115 GLU HA 1.0 . 4.47 1654 1169 A 115 GLU HG2 A 115 GLU HA 1.0 . 4.74 1655 1170 A 115 GLU HG3 A 115 GLU HA 1.0 . 5.00 1656 1171 A 116 ALA H A 115 GLU HA 1.0 . 4.90 1657 1172 A 115 GLU HA A 116 ALA HA 1.0 . 5.60 1658 1173 A 116 ALA HB% A 115 GLU HA 1.0 . 5.63 1659 1174 A 115 GLU HA A 117 LEU H 1.0 . 6.00 1660 1175 A 115 GLU HA A 118 GLN H 1.0 . 5.53 1661 1176 A 115 GLU HA A 118 GLN HB2 1.0 . 5.86 1662 1177 A 115 GLU HA A 118 GLN HB3 1.0 . 5.62 1663 1178 A 115 GLU HA A 118 GLN HE21 1.0 . 4.82 1664 1179 A 115 GLU HA A 118 GLN HE22 1.0 . 4.95 1665 1180 A 115 GLU HA A 118 GLN HG2 1.0 . 4.99 1666 1181 A 115 GLU HA A 118 GLN HG3 1.0 . 5.73 1667 1182 A 123 ILE HD1% A 115 GLU HA 1.0 . 5.86 1668 1183 A 115 GLU HG2 A 115 GLU HB2 1.0 . 4.40 1669 1184 A 115 GLU HG3 A 115 GLU HB2 1.0 . 4.46 1670 1185 A 115 GLU HB2 A 116 ALA H 1.0 . 4.94 1671 1186 A 115 GLU HB2 A 116 ALA HB% 1.0 . 5.23 1672 1187 A 115 GLU HB2 A 118 GLN HE22 1.0 . 5.86 1673 1188 A 115 GLU HG3 A 115 GLU HB3 1.0 . 4.53 1674 1189 A 115 GLU HB3 A 116 ALA H 1.0 . 5.21 1675 1190 A 115 GLU HB3 A 116 ALA HA 1.0 . 5.52 1676 1191 A 115 GLU HB3 A 116 ALA HB% 1.0 . 5.40 1677 1192 A 115 GLU HB3 A 118 GLN HE21 1.0 . 5.85 1678 1193 A 115 GLU HG2 A 116 ALA H 1.0 . 5.67 1679 1194 A 115 GLU HG2 A 118 GLN HE21 1.0 . 5.48 1680 1195 A 115 GLU HG2 A 118 GLN HE22 1.0 . 5.31 1681 1196 A 116 ALA H A 116 ALA HB% 1.0 . 4.18 1682 1197 A 116 ALA H A 117 LEU H 1.0 . 4.36 1683 1198 A 116 ALA H A 117 LEU HA 1.0 . 6.00 1684 1199 A 116 ALA H A 117 LEU HB2 1.0 . 5.34 1685 1200 A 117 LEU HG A 116 ALA H 1.0 . 5.50 1686 1201 A 116 ALA H A 117 LEU HDx% 1.0 . 5.71 1687 1201 A 117 LEU HDy% A 116 ALA H 1.0 . 5.71 1688 1202 A 116 ALA H A 118 GLN H 1.0 . 5.10 1689 1203 A 116 ALA H A 118 GLN HG2 1.0 . 5.60 1690 1204 A 116 ALA H A 119 GLU H 1.0 . 6.00 1691 1205 A 116 ALA H A 119 GLU HG2 1.0 . 5.80 1692 1205 A 116 ALA H A 119 GLU HG3 1.0 . 5.80 1693 1206 A 123 ILE HD1% A 116 ALA H 1.0 . 5.62 1694 1207 A 116 ALA H A 157 ILE HG2% 1.0 . 6.00 1695 1208 A 159 ILE HA A 116 ALA H 1.0 . 6.00 1696 1209 A 159 ILE HD1% A 116 ALA H 1.0 . 5.66 1697 1210 A 159 ILE HG2% A 116 ALA H 1.0 . 6.00 1698 1211 A 117 LEU H A 116 ALA HA 1.0 . 4.80 1699 1212 A 117 LEU HA A 116 ALA HA 1.0 . 5.51 1700 1213 A 117 LEU HB2 A 116 ALA HA 1.0 . 5.85 1701 1214 A 117 LEU HG A 116 ALA HA 1.0 . 5.76 1702 1215 A 118 GLN H A 116 ALA HA 1.0 . 5.75 1703 1216 A 116 ALA HA A 119 GLU HB3 1.0 . 5.61 1704 1217 A 116 ALA HA A 119 GLU HG2 1.0 . 5.80 1705 1217 A 116 ALA HA A 119 GLU HG3 1.0 . 5.80 1706 1218 A 159 ILE HA A 116 ALA HA 1.0 . 5.86 1707 1219 A 159 ILE HD1% A 116 ALA HA 1.0 . 5.82 1708 1220 A 116 ALA HB% A 117 LEU H 1.0 . 4.99 1709 1221 A 116 ALA HB% A 117 LEU HA 1.0 . 5.42 1710 1222 A 117 LEU HG A 116 ALA HB% 1.0 . 4.86 1711 1223 A 116 ALA HB% A 117 LEU HDx% 1.0 . 5.13 1712 1223 A 117 LEU HDy% A 116 ALA HB% 1.0 . 5.13 1713 1224 A 116 ALA HB% A 118 GLN H 1.0 . 5.73 1714 1225 A 120 PHE HD% A 116 ALA HB% 1.0 . 5.86 1715 1226 A 116 ALA HB% A 157 ILE HG2% 1.0 . 4.65 1716 1227 A 116 ALA HB% A 158 TYR HB2 1.0 . 6.00 1717 1228 A 116 ALA HB% A 158 TYR HB3 1.0 . 6.00 1718 1229 A 159 ILE HA A 116 ALA HB% 1.0 . 4.65 1719 1230 A 159 ILE HD1% A 116 ALA HB% 1.0 . 4.30 1720 1231 A 116 ALA HB% A 160 ALA H 1.0 . 5.64 1721 1232 A 160 ALA HA A 116 ALA HB% 1.0 . 5.86 1722 1233 A 117 LEU HB2 A 117 LEU H 1.0 . 4.32 1723 1234 A 117 LEU H A 117 LEU HB3 1.0 . 5.12 1724 1235 A 117 LEU HG A 117 LEU H 1.0 . 4.92 1725 1236 A 117 LEU H A 117 LEU HDx% 1.0 . 5.23 1726 1236 A 117 LEU HDy% A 117 LEU H 1.0 . 5.23 1727 1237 A 117 LEU H A 118 GLN H 1.0 . 4.43 1728 1238 A 117 LEU H A 118 GLN HA 1.0 . 6.00 1729 1239 A 117 LEU H A 118 GLN HE21 1.0 . 5.86 1730 1240 A 117 LEU H A 118 GLN HG2 1.0 . 5.21 1731 1241 A 117 LEU H A 119 GLU H 1.0 . 5.10 1732 1242 A 120 PHE HD% A 117 LEU H 1.0 . 5.66 1733 1243 A 123 ILE HD1% A 117 LEU H 1.0 . 5.05 1734 1244 A 159 ILE HD1% A 117 LEU H 1.0 . 5.86 1735 1245 A 117 LEU HG A 117 LEU HA 1.0 . 5.05 1736 1246 A 117 LEU HA A 117 LEU HDx% 1.0 . 5.20 1737 1247 A 117 LEU HDy% A 117 LEU HA 1.0 . 5.20 1738 1248 A 117 LEU HA A 117 LEU HDx% 1.0 . 4.57 1739 1248 A 117 LEU HDy% A 117 LEU HA 1.0 . 4.57 1740 1249 A 117 LEU HA A 118 GLN HA 1.0 . 5.71 1741 1250 A 117 LEU HA A 119 GLU H 1.0 . 5.49 1742 1251 A 117 LEU HA A 119 GLU HG2 1.0 . 5.26 1743 1251 A 117 LEU HA A 119 GLU HG3 1.0 . 5.26 1744 1252 A 117 LEU HA A 120 PHE H 1.0 . 5.10 1745 1253 A 117 LEU HA A 120 PHE HB2 1.0 . 5.77 1746 1254 A 117 LEU HA A 120 PHE HB3 1.0 . 5.82 1747 1255 A 117 LEU HA A 120 PHE HZ 1.0 . 5.76 1748 1256 A 120 PHE HD% A 117 LEU HA 1.0 . 4.64 1749 1257 A 117 LEU HA A 120 PHE HE% 1.0 . 5.16 1750 1258 A 117 LEU HA A 121 GLY H 1.0 . 5.84 1751 1259 A 123 ILE HD1% A 117 LEU HA 1.0 . 5.29 1752 1260 A 139 PHE HZ A 117 LEU HA 1.0 . 5.43 1753 1261 A 139 PHE HE% A 117 LEU HA 1.0 . 5.51 1754 1262 A 117 LEU HA A 148 ALA HB% 1.0 . 5.30 1755 1263 A 117 LEU HA A 157 ILE HG2% 1.0 . 5.73 1756 1264 A 117 LEU HB2 A 117 LEU HDx% 1.0 . 5.22 1757 1265 A 117 LEU HDy% A 117 LEU HB2 1.0 . 5.22 1758 1266 A 117 LEU HB2 A 117 LEU HDx% 1.0 . 4.47 1759 1266 A 117 LEU HDy% A 117 LEU HB2 1.0 . 4.47 1760 1267 A 117 LEU HB2 A 118 GLN H 1.0 . 4.89 1761 1268 A 120 PHE HD% A 117 LEU HB2 1.0 . 5.61 1762 1269 A 123 ILE HD1% A 117 LEU HB2 1.0 . 4.73 1763 1270 A 137 VAL HB A 117 LEU HB2 1.0 . 5.86 1764 1271 A 137 VAL HGx% A 117 LEU HB2 1.0 . 5.55 1765 1272 A 117 LEU HB2 A 137 VAL HGy% 1.0 . 5.55 1766 1273 A 117 LEU HB2 A 137 VAL HGy% 1.0 . 5.08 1767 1273 A 137 VAL HGx% A 117 LEU HB2 1.0 . 5.08 1768 1274 A 139 PHE HZ A 117 LEU HB2 1.0 . 5.07 1769 1275 A 139 PHE HE% A 117 LEU HB2 1.0 . 5.47 1770 1276 A 117 LEU HB3 A 117 LEU HDx% 1.0 . 4.98 1771 1277 A 117 LEU HDy% A 117 LEU HB3 1.0 . 4.98 1772 1278 A 117 LEU HB3 A 117 LEU HDx% 1.0 . 4.46 1773 1278 A 117 LEU HDy% A 117 LEU HB3 1.0 . 4.46 1774 1279 A 117 LEU HB3 A 118 GLN H 1.0 . 5.14 1775 1280 A 117 LEU HB3 A 120 PHE H 1.0 . 5.72 1776 1281 A 120 PHE HD% A 117 LEU HB3 1.0 . 5.23 1777 1282 A 123 ILE HD1% A 117 LEU HB3 1.0 . 4.99 1778 1283 A 137 VAL HGx% A 117 LEU HB3 1.0 . 5.55 1779 1284 A 117 LEU HB3 A 137 VAL HGy% 1.0 . 5.55 1780 1285 A 117 LEU HB3 A 137 VAL HGy% 1.0 . 5.25 1781 1285 A 137 VAL HGx% A 117 LEU HB3 1.0 . 5.25 1782 1286 A 139 PHE HZ A 117 LEU HB3 1.0 . 5.01 1783 1287 A 139 PHE HD% A 117 LEU HB3 1.0 . 5.75 1784 1288 A 139 PHE HE% A 117 LEU HB3 1.0 . 5.17 1785 1289 A 117 LEU HB3 A 148 ALA HB% 1.0 . 5.70 1786 1290 A 117 LEU HG A 118 GLN H 1.0 . 5.71 1787 1291 A 120 PHE HD% A 117 LEU HG 1.0 . 5.52 1788 1292 A 117 LEU HG A 120 PHE HE% 1.0 . 5.59 1789 1293 A 123 ILE HD1% A 117 LEU HG 1.0 . 5.36 1790 1294 A 137 VAL HB A 117 LEU HG 1.0 . 5.86 1791 1295 A 137 VAL HGx% A 117 LEU HG 1.0 . 5.74 1792 1296 A 117 LEU HG A 137 VAL HGy% 1.0 . 5.74 1793 1297 A 117 LEU HG A 159 ILE HD1% 1.0 . 5.25 1794 1298 A 117 LEU HG A 166 VAL HGy% 1.0 . 5.69 1795 1298 A 166 VAL HGx% A 117 LEU HG 1.0 . 5.69 1796 1299 A 118 GLN H A 117 LEU HDx% 1.0 . 5.62 1797 1300 A 123 ILE HD1% A 117 LEU HDx% 1.0 . 5.31 1798 1301 A 139 PHE HZ A 117 LEU HDx% 1.0 . 5.28 1799 1302 A 139 PHE HD% A 117 LEU HDx% 1.0 . 5.70 1800 1303 A 139 PHE HE% A 117 LEU HDx% 1.0 . 5.10 1801 1304 A 117 LEU HDy% A 118 GLN H 1.0 . 5.62 1802 1305 A 123 ILE HD1% A 117 LEU HDy% 1.0 . 5.31 1803 1306 A 139 PHE HZ A 117 LEU HDy% 1.0 . 5.28 1804 1307 A 139 PHE HD% A 117 LEU HDy% 1.0 . 5.70 1805 1308 A 139 PHE HE% A 117 LEU HDy% 1.0 . 5.10 1806 1309 A 120 PHE H A 117 LEU HDx% 1.0 . 5.59 1807 1309 A 117 LEU HDy% A 120 PHE H 1.0 . 5.59 1808 1310 A 120 PHE HB2 A 117 LEU HDx% 1.0 . 5.56 1809 1310 A 117 LEU HDy% A 120 PHE HB2 1.0 . 5.56 1810 1311 A 120 PHE HB3 A 117 LEU HDx% 1.0 . 5.78 1811 1311 A 117 LEU HDy% A 120 PHE HB3 1.0 . 5.78 1812 1312 A 120 PHE HZ A 117 LEU HDx% 1.0 . 5.43 1813 1312 A 117 LEU HDy% A 120 PHE HZ 1.0 . 5.43 1814 1313 A 120 PHE HD% A 117 LEU HDx% 1.0 . 4.66 1815 1313 A 120 PHE HD% A 117 LEU HDy% 1.0 . 4.66 1816 1314 A 120 PHE HE% A 117 LEU HDx% 1.0 . 4.73 1817 1314 A 117 LEU HDy% A 120 PHE HE% 1.0 . 4.73 1818 1315 A 123 ILE HG12 A 117 LEU HDx% 1.0 . 5.84 1819 1315 A 117 LEU HDy% A 123 ILE HG12 1.0 . 5.84 1820 1316 A 123 ILE HD1% A 117 LEU HDx% 1.0 . 4.56 1821 1316 A 123 ILE HD1% A 117 LEU HDy% 1.0 . 4.56 1822 1317 A 137 VAL HB A 117 LEU HDx% 1.0 . 4.79 1823 1317 A 137 VAL HB A 117 LEU HDy% 1.0 . 4.79 1824 1318 A 117 LEU HDy% A 137 VAL HGy% 1.0 . 4.11 1825 1318 A 117 LEU HDx% A 137 VAL HGy% 1.0 . 4.11 1826 1318 A 137 VAL HGx% A 117 LEU HDx% 1.0 . 4.11 1827 1318 A 137 VAL HGx% A 117 LEU HDy% 1.0 . 4.11 1828 1319 A 139 PHE HZ A 117 LEU HDx% 1.0 . 4.77 1829 1319 A 139 PHE HZ A 117 LEU HDy% 1.0 . 4.77 1830 1320 A 139 PHE HE% A 117 LEU HDx% 1.0 . 4.77 1831 1320 A 139 PHE HE% A 117 LEU HDy% 1.0 . 4.77 1832 1321 A 148 ALA H A 117 LEU HDx% 1.0 . 5.84 1833 1321 A 148 ALA H A 117 LEU HDy% 1.0 . 5.84 1834 1322 A 148 ALA HA A 117 LEU HDx% 1.0 . 5.23 1835 1322 A 117 LEU HDy% A 148 ALA HA 1.0 . 5.23 1836 1323 A 149 VAL H A 117 LEU HDx% 1.0 . 5.84 1837 1323 A 149 VAL H A 117 LEU HDy% 1.0 . 5.84 1838 1324 A 151 TYR HD% A 117 LEU HDx% 1.0 . 5.84 1839 1324 A 117 LEU HDy% A 151 TYR HD% 1.0 . 5.84 1840 1325 A 157 ILE HG12 A 117 LEU HDx% 1.0 . 5.61 1841 1325 A 117 LEU HDy% A 157 ILE HG12 1.0 . 5.61 1842 1326 A 157 ILE HD1% A 117 LEU HDx% 1.0 . 4.28 1843 1326 A 117 LEU HDy% A 157 ILE HD1% 1.0 . 4.28 1844 1327 A 157 ILE HG2% A 117 LEU HDx% 1.0 . 4.67 1845 1327 A 117 LEU HDy% A 157 ILE HG2% 1.0 . 4.67 1846 1328 A 117 LEU HDx% A 166 VAL HGy% 1.0 . 4.50 1847 1328 A 117 LEU HDy% A 166 VAL HGy% 1.0 . 4.50 1848 1328 A 166 VAL HGx% A 117 LEU HDx% 1.0 . 4.50 1849 1328 A 166 VAL HGx% A 117 LEU HDy% 1.0 . 4.50 1850 1329 A 118 GLN H A 118 GLN HB2 1.0 . 5.00 1851 1330 A 118 GLN H A 118 GLN HB3 1.0 . 5.13 1852 1331 A 118 GLN H A 118 GLN HE21 1.0 . 5.55 1853 1332 A 118 GLN H A 118 GLN HE22 1.0 . 5.85 1854 1333 A 118 GLN H A 118 GLN HG2 1.0 . 4.49 1855 1334 A 118 GLN H A 118 GLN HG3 1.0 . 5.31 1856 1335 A 118 GLN H A 119 GLU H 1.0 . 4.79 1857 1336 A 118 GLN H A 120 PHE H 1.0 . 5.60 1858 1337 A 120 PHE HD% A 118 GLN H 1.0 . 5.86 1859 1338 A 118 GLN H A 121 GLY H 1.0 . 5.83 1860 1339 A 118 GLN H A 123 ILE HG12 1.0 . 5.78 1861 1340 A 123 ILE HD1% A 118 GLN H 1.0 . 4.70 1862 1341 A 118 GLN H A 137 VAL HGy% 1.0 . 5.84 1863 1341 A 137 VAL HGx% A 118 GLN H 1.0 . 5.84 1864 1342 A 118 GLN HA A 118 GLN HG2 1.0 . 5.15 1865 1343 A 118 GLN HA A 118 GLN HG3 1.0 . 5.07 1866 1344 A 118 GLN HA A 119 GLU HA 1.0 . 5.67 1867 1345 A 118 GLN HA A 120 PHE H 1.0 . 5.36 1868 1346 A 120 PHE HD% A 118 GLN HA 1.0 . 5.84 1869 1347 A 118 GLN HA A 121 GLY H 1.0 . 4.95 1870 1348 A 118 GLN HA A 121 GLY HAy 1.0 . 5.62 1871 1348 A 118 GLN HA A 121 GLY HAx 1.0 . 5.62 1872 1349 A 118 GLN HA A 123 ILE H 1.0 . 5.92 1873 1350 A 118 GLN HA A 123 ILE HG12 1.0 . 5.63 1874 1351 A 118 GLN HA A 123 ILE HG13 1.0 . 4.80 1875 1352 A 123 ILE HD1% A 118 GLN HA 1.0 . 4.50 1876 1353 A 139 PHE HZ A 118 GLN HA 1.0 . 5.86 1877 1354 A 139 PHE HE% A 118 GLN HA 1.0 . 5.36 1878 1355 A 118 GLN HB2 A 118 GLN HE21 1.0 . 5.06 1879 1356 A 118 GLN HB2 A 118 GLN HE22 1.0 . 5.52 1880 1357 A 118 GLN HB2 A 118 GLN HG3 1.0 . 4.16 1881 1358 A 118 GLN HB2 A 119 GLU H 1.0 . 5.63 1882 1359 A 118 GLN HB2 A 121 GLY H 1.0 . 5.86 1883 1360 A 118 GLN HB2 A 122 PRO HA 1.0 . 5.62 1884 1361 A 118 GLN HB2 A 123 ILE H 1.0 . 5.82 1885 1362 A 118 GLN HB2 A 123 ILE HG12 1.0 . 6.00 1886 1363 A 118 GLN HB2 A 123 ILE HG13 1.0 . 5.67 1887 1364 A 123 ILE HD1% A 118 GLN HB2 1.0 . 5.13 1888 1365 A 118 GLN HB3 A 123 ILE H 1.0 . 5.79 1889 1366 A 118 GLN HB3 A 123 ILE HG12 1.0 . 5.86 1890 1367 A 118 GLN HB3 A 123 ILE HG13 1.0 . 5.44 1891 1368 A 123 ILE HD1% A 118 GLN HB3 1.0 . 5.23 1892 1369 A 118 GLN HE21 A 119 GLU H 1.0 . 5.80 1893 1370 A 123 ILE HB A 118 GLN HE21 1.0 . 6.00 1894 1371 A 123 ILE HD1% A 118 GLN HE21 1.0 . 5.64 1895 1372 A 123 ILE HD1% A 118 GLN HE22 1.0 . 5.84 1896 1373 A 118 GLN HG2 A 118 GLN HE21 1.0 . 4.72 1897 1374 A 118 GLN HE22 A 118 GLN HG2 1.0 . 5.06 1898 1375 A 118 GLN HG2 A 119 GLU H 1.0 . 5.12 1899 1376 A 118 GLN HG2 A 119 GLU HA 1.0 . 5.39 1900 1377 A 118 GLN HG2 A 119 GLU HB2 1.0 . 5.86 1901 1378 A 118 GLN HG2 A 119 GLU HG2 1.0 . 5.60 1902 1378 A 118 GLN HG2 A 119 GLU HG3 1.0 . 5.60 1903 1379 A 118 GLN HG2 A 120 PHE H 1.0 . 5.74 1904 1380 A 123 ILE HD1% A 118 GLN HG2 1.0 . 5.44 1905 1381 A 119 GLU H A 118 GLN HG3 1.0 . 4.94 1906 1382 A 118 GLN HG3 A 119 GLU HA 1.0 . 5.05 1907 1383 A 118 GLN HG3 A 120 PHE H 1.0 . 5.84 1908 1384 A 118 GLN HG3 A 121 GLY H 1.0 . 5.86 1909 1385 A 123 ILE HD1% A 118 GLN HG3 1.0 . 5.69 1910 1386 A 119 GLU H A 119 GLU HB2 1.0 . 5.03 1911 1387 A 119 GLU H A 119 GLU HG2 1.0 . 4.59 1912 1387 A 119 GLU H A 119 GLU HG3 1.0 . 4.59 1913 1388 A 119 GLU H A 120 PHE H 1.0 . 4.57 1914 1389 A 119 GLU H A 120 PHE HA 1.0 . 5.82 1915 1390 A 120 PHE HD% A 119 GLU H 1.0 . 5.59 1916 1391 A 119 GLU H A 120 PHE HE% 1.0 . 5.86 1917 1392 A 119 GLU H A 121 GLY H 1.0 . 5.43 1918 1393 A 123 ILE HD1% A 119 GLU H 1.0 . 5.59 1919 1394 A 119 GLU HA A 119 GLU HB2 1.0 . 4.47 1920 1395 A 120 PHE H A 119 GLU HA 1.0 . 4.95 1921 1396 A 121 GLY H A 119 GLU HA 1.0 . 5.46 1922 1397 A 119 GLU HB2 A 120 PHE HA 1.0 . 5.47 1923 1398 A 120 PHE HE% A 119 GLU HB2 1.0 . 5.86 1924 1399 A 119 GLU HB3 A 119 GLU HG2 1.0 . 4.08 1925 1399 A 119 GLU HG3 A 119 GLU HB3 1.0 . 4.08 1926 1400 A 120 PHE H A 119 GLU HG2 1.0 . 5.44 1927 1400 A 119 GLU HG3 A 120 PHE H 1.0 . 5.44 1928 1401 A 120 PHE HA A 119 GLU HG2 1.0 . 5.80 1929 1401 A 119 GLU HG3 A 120 PHE HA 1.0 . 5.80 1930 1402 A 120 PHE H A 120 PHE HB2 1.0 . 4.58 1931 1403 A 120 PHE H A 120 PHE HB3 1.0 . 5.00 1932 1404 A 120 PHE HD% A 120 PHE H 1.0 . 4.68 1933 1405 A 120 PHE H A 120 PHE HE% 1.0 . 6.00 1934 1406 A 120 PHE H A 121 GLY H 1.0 . 4.45 1935 1407 A 120 PHE H A 121 GLY HAy 1.0 . 5.59 1936 1407 A 120 PHE H A 121 GLY HAx 1.0 . 5.59 1937 1408 A 123 ILE HD1% A 120 PHE H 1.0 . 5.74 1938 1409 A 139 PHE HZ A 120 PHE H 1.0 . 5.34 1939 1410 A 139 PHE HE% A 120 PHE H 1.0 . 5.26 1940 1411 A 120 PHE H A 148 ALA HB% 1.0 . 6.00 1941 1412 A 120 PHE HD% A 120 PHE HA 1.0 . 4.52 1942 1413 A 120 PHE HE% A 120 PHE HA 1.0 . 5.48 1943 1414 A 121 GLY H A 120 PHE HA 1.0 . 4.97 1944 1415 A 120 PHE HA A 121 GLY HAy 1.0 . 5.41 1945 1415 A 121 GLY HAx A 120 PHE HA 1.0 . 5.41 1946 1416 A 139 PHE HZ A 120 PHE HA 1.0 . 6.00 1947 1417 A 139 PHE HE% A 120 PHE HA 1.0 . 5.79 1948 1418 A 120 PHE HA A 147 ASN HB2 1.0 . 5.43 1949 1419 A 120 PHE HA A 147 ASN HD21 1.0 . 5.48 1950 1420 A 148 ALA HB% A 120 PHE HA 1.0 . 5.80 1951 1421 A 120 PHE HB2 A 121 GLY H 1.0 . 4.76 1952 1422 A 139 PHE HZ A 120 PHE HB2 1.0 . 5.27 1953 1423 A 139 PHE HD% A 120 PHE HB2 1.0 . 5.72 1954 1424 A 139 PHE HE% A 120 PHE HB2 1.0 . 5.20 1955 1425 A 120 PHE HB2 A 147 ASN HB2 1.0 . 5.31 1956 1426 A 148 ALA H A 120 PHE HB2 1.0 . 5.56 1957 1427 A 120 PHE HB2 A 148 ALA HB% 1.0 . 5.27 1958 1428 A 120 PHE HB3 A 121 GLY H 1.0 . 5.16 1959 1429 A 139 PHE HZ A 120 PHE HB3 1.0 . 5.49 1960 1430 A 139 PHE HD% A 120 PHE HB3 1.0 . 5.86 1961 1431 A 139 PHE HE% A 120 PHE HB3 1.0 . 5.42 1962 1432 A 120 PHE HB3 A 147 ASN H 1.0 . 5.33 1963 1433 A 120 PHE HB3 A 147 ASN HB2 1.0 . 5.31 1964 1434 A 148 ALA H A 120 PHE HB3 1.0 . 5.28 1965 1435 A 120 PHE HB3 A 148 ALA HA 1.0 . 5.70 1966 1436 A 120 PHE HB3 A 148 ALA HB% 1.0 . 5.13 1967 1437 A 120 PHE HZ A 148 ALA HA 1.0 . 5.46 1968 1438 A 120 PHE HZ A 148 ALA HB% 1.0 . 5.58 1969 1439 A 120 PHE HZ A 151 TYR HB2 1.0 . 5.46 1970 1440 A 120 PHE HZ A 151 TYR HB3 1.0 . 5.29 1971 1441 A 120 PHE HZ A 151 TYR HD% 1.0 . 5.10 1972 1442 A 120 PHE HZ A 151 TYR HE% 1.0 . 5.19 1973 1443 A 120 PHE HZ A 152 ALA H 1.0 . 5.86 1974 1444 A 120 PHE HZ A 152 ALA HA 1.0 . 6.00 1975 1445 A 120 PHE HZ A 152 ALA HB% 1.0 . 5.86 1976 1446 A 120 PHE HZ A 157 ILE HG12 1.0 . 5.36 1977 1447 A 120 PHE HZ A 157 ILE HG13 1.0 . 5.44 1978 1448 A 157 ILE HD1% A 120 PHE HZ 1.0 . 4.96 1979 1449 A 157 ILE HG2% A 120 PHE HZ 1.0 . 5.47 1980 1450 A 120 PHE HD% A 120 PHE HZ 1.0 . 5.16 1981 1451 A 120 PHE HD% A 144 GLY HAy 1.0 . 5.86 1982 1451 A 120 PHE HD% A 144 GLY HAx 1.0 . 5.86 1983 1452 A 120 PHE HD% A 147 ASN HB2 1.0 . 5.12 1984 1453 A 120 PHE HD% A 147 ASN HB3 1.0 . 4.89 1985 1454 A 120 PHE HD% A 147 ASN HD21 1.0 . 5.69 1986 1455 A 120 PHE HD% A 148 ALA HA 1.0 . 5.12 1987 1456 A 120 PHE HD% A 148 ALA HB% 1.0 . 4.67 1988 1457 A 120 PHE HD% A 151 TYR HB2 1.0 . 5.73 1989 1458 A 120 PHE HD% A 151 TYR HB3 1.0 . 5.65 1990 1459 A 120 PHE HD% A 157 ILE HD1% 1.0 . 5.11 1991 1460 A 120 PHE HD% A 166 VAL HGy% 1.0 . 5.84 1992 1460 A 166 VAL HGx% A 120 PHE HD% 1.0 . 5.84 1993 1461 A 120 PHE HE% A 147 ASN HA 1.0 . 5.86 1994 1462 A 120 PHE HE% A 147 ASN HB2 1.0 . 5.86 1995 1463 A 120 PHE HE% A 147 ASN HB3 1.0 . 5.54 1996 1464 A 120 PHE HE% A 148 ALA HA 1.0 . 5.25 1997 1465 A 120 PHE HE% A 148 ALA HB% 1.0 . 4.82 1998 1466 A 120 PHE HE% A 151 TYR HA 1.0 . 5.69 1999 1467 A 120 PHE HE% A 151 TYR HB2 1.0 . 5.18 2000 1468 A 120 PHE HE% A 151 TYR HB3 1.0 . 5.16 2001 1469 A 120 PHE HE% A 152 ALA HB% 1.0 . 5.67 2002 1470 A 120 PHE HE% A 157 ILE HG12 1.0 . 5.56 2003 1471 A 157 ILE HD1% A 120 PHE HE% 1.0 . 4.89 2004 1472 A 120 PHE HE% A 166 VAL HGy% 1.0 . 5.59 2005 1472 A 166 VAL HGx% A 120 PHE HE% 1.0 . 5.59 2006 1473 A 121 GLY H A 121 GLY HAy 1.0 . 4.47 2007 1473 A 121 GLY H A 121 GLY HAx 1.0 . 4.47 2008 1474 A 121 GLY H A 122 PRO HD2 1.0 . 5.57 2009 1475 A 121 GLY H A 122 PRO HD3 1.0 . 5.73 2010 1476 A 123 ILE HG12 A 121 GLY H 1.0 . 5.86 2011 1477 A 123 ILE HG13 A 121 GLY H 1.0 . 5.40 2012 1478 A 123 ILE HD1% A 121 GLY H 1.0 . 5.54 2013 1479 A 139 PHE HZ A 121 GLY H 1.0 . 5.44 2014 1480 A 139 PHE HD% A 121 GLY H 1.0 . 5.39 2015 1481 A 139 PHE HE% A 121 GLY H 1.0 . 4.54 2016 1482 A 121 GLY H A 147 ASN HB2 1.0 . 5.83 2017 1483 A 122 PRO HA A 121 GLY HAy 1.0 . 5.27 2018 1483 A 121 GLY HAx A 122 PRO HA 1.0 . 5.27 2019 1484 A 122 PRO HB2 A 121 GLY HAy 1.0 . 5.77 2020 1484 A 121 GLY HAx A 122 PRO HB2 1.0 . 5.77 2021 1485 A 122 PRO HB3 A 121 GLY HAy 1.0 . 5.80 2022 1485 A 121 GLY HAx A 122 PRO HB3 1.0 . 5.80 2023 1486 A 122 PRO HD2 A 121 GLY HAy 1.0 . 4.82 2024 1486 A 121 GLY HAx A 122 PRO HD2 1.0 . 4.82 2025 1487 A 122 PRO HD3 A 121 GLY HAy 1.0 . 4.84 2026 1487 A 121 GLY HAx A 122 PRO HD3 1.0 . 4.84 2027 1488 A 122 PRO HG2 A 121 GLY HAy 1.0 . 5.38 2028 1488 A 121 GLY HAx A 122 PRO HG2 1.0 . 5.38 2029 1489 A 123 ILE H A 121 GLY HAy 1.0 . 5.86 2030 1489 A 123 ILE H A 121 GLY HAx 1.0 . 5.86 2031 1490 A 139 PHE HD% A 121 GLY HAy 1.0 . 5.47 2032 1490 A 139 PHE HD% A 121 GLY HAx 1.0 . 5.47 2033 1491 A 139 PHE HE% A 121 GLY HAy 1.0 . 5.66 2034 1491 A 139 PHE HE% A 121 GLY HAx 1.0 . 5.66 2035 1492 A 144 GLY H A 121 GLY HAy 1.0 . 5.41 2036 1492 A 144 GLY H A 121 GLY HAx 1.0 . 5.41 2037 1493 A 121 GLY HAx A 144 GLY HAy 1.0 . 5.58 2038 1493 A 144 GLY HAx A 121 GLY HAy 1.0 . 5.58 2039 1493 A 144 GLY HAx A 121 GLY HAx 1.0 . 5.58 2040 1493 A 121 GLY HAy A 144 GLY HAy 1.0 . 5.58 2041 1494 A 123 ILE H A 122 PRO HA 1.0 . 4.05 2042 1495 A 122 PRO HA A 123 ILE HA 1.0 . 5.49 2043 1496 A 123 ILE HB A 122 PRO HA 1.0 . 5.52 2044 1497 A 123 ILE HG12 A 122 PRO HA 1.0 . 5.86 2045 1498 A 123 ILE HG13 A 122 PRO HA 1.0 . 5.43 2046 1499 A 123 ILE HD1% A 122 PRO HA 1.0 . 5.86 2047 1500 A 123 ILE HG2% A 122 PRO HA 1.0 . 5.86 2048 1501 A 139 PHE HD% A 122 PRO HA 1.0 . 5.86 2049 1502 A 139 PHE HE% A 122 PRO HA 1.0 . 5.80 2050 1503 A 123 ILE H A 122 PRO HB2 1.0 . 5.08 2051 1504 A 122 PRO HB2 A 140 GLU HG3 1.0 . 4.77 2052 1505 A 139 PHE HD% A 122 PRO HB3 1.0 . 5.86 2053 1506 A 123 ILE H A 122 PRO HD2 1.0 . 5.86 2054 1507 A 139 PHE HD% A 122 PRO HD2 1.0 . 5.69 2055 1508 A 139 PHE HE% A 122 PRO HD2 1.0 . 5.86 2056 1509 A 122 PRO HD2 A 141 ASP HB2 1.0 . 5.62 2057 1510 A 122 PRO HD2 A 141 ASP HB3 1.0 . 5.86 2058 1511 A 122 PRO HD2 A 143 LEU HB3 1.0 . 5.86 2059 1512 A 122 PRO HD2 A 143 LEU HDx% 1.0 . 5.81 2060 1512 A 122 PRO HD2 A 143 LEU HDy% 1.0 . 5.81 2061 1513 A 123 ILE H A 122 PRO HD3 1.0 . 5.86 2062 1514 A 139 PHE HD% A 122 PRO HD3 1.0 . 5.64 2063 1515 A 139 PHE HD% A 122 PRO HG2 1.0 . 5.86 2064 1516 A 122 PRO HG2 A 140 GLU H 1.0 . 5.14 2065 1517 A 122 PRO HG2 A 140 GLU HB2 1.0 . 4.32 2066 1518 A 122 PRO HG2 A 141 ASP H 1.0 . 4.75 2067 1519 A 123 ILE HB A 123 ILE H 1.0 . 4.25 2068 1520 A 123 ILE HG12 A 123 ILE H 1.0 . 5.36 2069 1521 A 123 ILE HG13 A 123 ILE H 1.0 . 4.73 2070 1522 A 123 ILE HD1% A 123 ILE H 1.0 . 5.23 2071 1523 A 123 ILE HG2% A 123 ILE H 1.0 . 5.17 2072 1524 A 123 ILE H A 124 SER H 1.0 . 5.55 2073 1525 A 123 ILE H A 137 VAL HGy% 1.0 . 6.00 2074 1525 A 137 VAL HGx% A 123 ILE H 1.0 . 6.00 2075 1526 A 139 PHE HD% A 123 ILE H 1.0 . 6.00 2076 1527 A 123 ILE HG12 A 123 ILE HA 1.0 . 5.01 2077 1528 A 123 ILE HG13 A 123 ILE HA 1.0 . 5.05 2078 1529 A 123 ILE HD1% A 123 ILE HA 1.0 . 5.20 2079 1530 A 123 ILE HG2% A 123 ILE HA 1.0 . 4.66 2080 1531 A 124 SER H A 123 ILE HA 1.0 . 4.34 2081 1532 A 123 ILE HA A 124 SER HB3 1.0 . 5.27 2082 1532 A 123 ILE HA A 124 SER HB2 1.0 . 5.27 2083 1533 A 123 ILE HA A 125 TYR H 1.0 . 5.29 2084 1534 A 123 ILE HA A 126 VAL HGx% 1.0 . 5.73 2085 1534 A 126 VAL HGy% A 123 ILE HA 1.0 . 5.73 2086 1535 A 123 ILE HA A 137 VAL HGy% 1.0 . 5.19 2087 1535 A 137 VAL HGx% A 123 ILE HA 1.0 . 5.19 2088 1536 A 139 PHE HA A 123 ILE HA 1.0 . 4.59 2089 1537 A 139 PHE HB3 A 123 ILE HA 1.0 . 5.54 2090 1538 A 139 PHE HD% A 123 ILE HA 1.0 . 5.21 2091 1539 A 123 ILE HA A 140 GLU H 1.0 . 4.49 2092 1540 A 123 ILE HA A 140 GLU HG2 1.0 . 5.82 2093 1541 A 123 ILE HB A 123 ILE HG13 1.0 . 4.50 2094 1542 A 123 ILE HD1% A 123 ILE HB 1.0 . 4.57 2095 1543 A 123 ILE HB A 124 SER H 1.0 . 5.30 2096 1544 A 123 ILE HB A 125 TYR H 1.0 . 5.71 2097 1545 A 123 ILE HB A 126 VAL HGx% 1.0 . 5.34 2098 1545 A 126 VAL HGy% A 123 ILE HB 1.0 . 5.34 2099 1546 A 123 ILE HB A 137 VAL HGy% 1.0 . 5.40 2100 1546 A 137 VAL HGx% A 123 ILE HB 1.0 . 5.40 2101 1547 A 139 PHE HA A 123 ILE HB 1.0 . 5.69 2102 1548 A 139 PHE HD% A 123 ILE HB 1.0 . 5.86 2103 1549 A 139 PHE HE% A 123 ILE HB 1.0 . 6.00 2104 1550 A 123 ILE HB A 140 GLU HG3 1.0 . 5.75 2105 1551 A 123 ILE HG12 A 124 SER H 1.0 . 5.39 2106 1552 A 123 ILE HG12 A 125 TYR H 1.0 . 5.75 2107 1553 A 123 ILE HG12 A 126 VAL HGx% 1.0 . 5.66 2108 1553 A 126 VAL HGy% A 123 ILE HG12 1.0 . 5.66 2109 1554 A 123 ILE HG12 A 137 VAL HGy% 1.0 . 4.69 2110 1554 A 137 VAL HGx% A 123 ILE HG12 1.0 . 4.69 2111 1555 A 139 PHE HA A 123 ILE HG12 1.0 . 5.29 2112 1556 A 139 PHE HZ A 123 ILE HG12 1.0 . 5.86 2113 1557 A 139 PHE HD% A 123 ILE HG12 1.0 . 5.39 2114 1558 A 139 PHE HE% A 123 ILE HG12 1.0 . 5.41 2115 1559 A 123 ILE HG12 A 140 GLU H 1.0 . 5.70 2116 1560 A 123 ILE HG12 A 140 GLU HG3 1.0 . 5.86 2117 1560 A 123 ILE HG12 A 140 GLU HG2 1.0 . 5.86 2118 1561 A 123 ILE HG13 A 124 SER H 1.0 . 5.71 2119 1562 A 139 PHE HB3 A 123 ILE HG13 1.0 . 5.86 2120 1563 A 139 PHE HZ A 123 ILE HG13 1.0 . 5.57 2121 1564 A 139 PHE HD% A 123 ILE HG13 1.0 . 5.33 2122 1565 A 139 PHE HE% A 123 ILE HG13 1.0 . 5.21 2123 1566 A 123 ILE HG13 A 140 GLU H 1.0 . 5.81 2124 1567 A 123 ILE HD1% A 124 SER H 1.0 . 5.66 2125 1568 A 137 VAL HA A 123 ILE HD1% 1.0 . 5.78 2126 1569 A 137 VAL HB A 123 ILE HD1% 1.0 . 5.86 2127 1570 A 123 ILE HD1% A 137 VAL HGy% 1.0 . 4.98 2128 1570 A 137 VAL HGx% A 123 ILE HD1% 1.0 . 4.98 2129 1571 A 123 ILE HD1% A 139 PHE HZ 1.0 . 5.19 2130 1572 A 139 PHE HD% A 123 ILE HD1% 1.0 . 5.73 2131 1573 A 139 PHE HE% A 123 ILE HD1% 1.0 . 5.07 2132 1574 A 123 ILE HG12 A 123 ILE HG2% 1.0 . 4.64 2133 1575 A 123 ILE HG13 A 123 ILE HG2% 1.0 . 4.76 2134 1576 A 123 ILE HG2% A 124 SER H 1.0 . 4.47 2135 1577 A 123 ILE HG2% A 124 SER HA 1.0 . 5.17 2136 1578 A 123 ILE HG2% A 124 SER HB2 1.0 . 5.55 2137 1579 A 123 ILE HG2% A 124 SER HB3 1.0 . 5.55 2138 1580 A 123 ILE HG2% A 124 SER HB3 1.0 . 5.28 2139 1580 A 123 ILE HG2% A 124 SER HB2 1.0 . 5.28 2140 1581 A 123 ILE HG2% A 125 TYR H 1.0 . 4.31 2141 1582 A 123 ILE HG2% A 125 TYR HA 1.0 . 5.43 2142 1583 A 123 ILE HG2% A 125 TYR HB2 1.0 . 5.86 2143 1584 A 123 ILE HG2% A 125 TYR HD% 1.0 . 5.86 2144 1585 A 123 ILE HG2% A 126 VAL H 1.0 . 5.43 2145 1586 A 126 VAL HA A 123 ILE HG2% 1.0 . 5.64 2146 1587 A 126 VAL HB A 123 ILE HG2% 1.0 . 5.41 2147 1588 A 123 ILE HG2% A 126 VAL HGx% 1.0 . 4.22 2148 1588 A 126 VAL HGy% A 123 ILE HG2% 1.0 . 4.22 2149 1589 A 137 VAL HA A 123 ILE HG2% 1.0 . 5.59 2150 1590 A 137 VAL HB A 123 ILE HG2% 1.0 . 5.78 2151 1591 A 123 ILE HG2% A 137 VAL HGy% 1.0 . 4.14 2152 1591 A 137 VAL HGx% A 123 ILE HG2% 1.0 . 4.14 2153 1592 A 138 GLU H A 123 ILE HG2% 1.0 . 5.12 2154 1593 A 139 PHE H A 123 ILE HG2% 1.0 . 5.69 2155 1594 A 139 PHE HD% A 123 ILE HG2% 1.0 . 5.61 2156 1595 A 123 ILE HG2% A 140 GLU H 1.0 . 5.56 2157 1596 A 174 ILE HD1% A 123 ILE HG2% 1.0 . 5.64 2158 1597 A 124 SER H A 124 SER HB2 1.0 . 4.77 2159 1598 A 124 SER H A 124 SER HB3 1.0 . 4.77 2160 1599 A 124 SER H A 124 SER HB3 1.0 . 4.38 2161 1599 A 124 SER H A 124 SER HB2 1.0 . 4.38 2162 1600 A 124 SER H A 125 TYR H 1.0 . 4.36 2163 1601 A 124 SER H A 125 TYR HB2 1.0 . 5.59 2164 1602 A 124 SER H A 125 TYR HB3 1.0 . 5.67 2165 1603 A 124 SER H A 126 VAL HGx% 1.0 . 5.77 2166 1603 A 126 VAL HGy% A 124 SER H 1.0 . 5.77 2167 1604 A 137 VAL HA A 124 SER H 1.0 . 6.00 2168 1605 A 124 SER H A 137 VAL HGy% 1.0 . 5.26 2169 1605 A 137 VAL HGx% A 124 SER H 1.0 . 5.26 2170 1606 A 138 GLU HA A 124 SER H 1.0 . 5.73 2171 1607 A 139 PHE H A 124 SER H 1.0 . 5.48 2172 1608 A 139 PHE HA A 124 SER H 1.0 . 4.37 2173 1609 A 139 PHE HB3 A 124 SER H 1.0 . 5.85 2174 1610 A 139 PHE HD% A 124 SER H 1.0 . 5.69 2175 1611 A 124 SER H A 140 GLU H 1.0 . 4.86 2176 1612 A 124 SER H A 140 GLU HA 1.0 . 5.52 2177 1613 A 124 SER H A 140 GLU HB2 1.0 . 6.00 2178 1614 A 124 SER H A 140 GLU HG2 1.0 . 5.60 2179 1615 A 124 SER H A 140 GLU HG3 1.0 . 5.64 2180 1616 A 124 SER HB2 A 124 SER HA 1.0 . 4.50 2181 1617 A 124 SER HA A 124 SER HB3 1.0 . 4.50 2182 1618 A 124 SER HA A 140 GLU HA 1.0 . 5.75 2183 1619 A 140 GLU HG2 A 124 SER HA 1.0 . 5.13 2184 1620 A 124 SER HA A 140 GLU HG3 1.0 . 5.33 2185 1621 A 124 SER HB2 A 125 TYR H 1.0 . 5.06 2186 1622 A 138 GLU H A 124 SER HB2 1.0 . 6.00 2187 1623 A 138 GLU HA A 124 SER HB2 1.0 . 6.00 2188 1624 A 125 TYR H A 124 SER HB3 1.0 . 5.06 2189 1625 A 138 GLU H A 124 SER HB3 1.0 . 5.86 2190 1626 A 138 GLU HA A 124 SER HB3 1.0 . 5.86 2191 1627 A 125 TYR H A 124 SER HB3 1.0 . 4.71 2192 1627 A 124 SER HB2 A 125 TYR H 1.0 . 4.71 2193 1628 A 125 TYR HA A 124 SER HB3 1.0 . 5.53 2194 1628 A 124 SER HB2 A 125 TYR HA 1.0 . 5.53 2195 1629 A 125 TYR HB2 A 124 SER HB3 1.0 . 5.12 2196 1629 A 124 SER HB2 A 125 TYR HB2 1.0 . 5.12 2197 1630 A 125 TYR HB3 A 124 SER HB3 1.0 . 5.48 2198 1630 A 124 SER HB2 A 125 TYR HB3 1.0 . 5.48 2199 1631 A 125 TYR HD% A 124 SER HB3 1.0 . 5.55 2200 1631 A 124 SER HB2 A 125 TYR HD% 1.0 . 5.55 2201 1632 A 124 SER HB3 A 138 GLU HG3 1.0 . 4.63 2202 1632 A 124 SER HB2 A 138 GLU HG3 1.0 . 4.63 2203 1632 A 138 GLU HG2 A 124 SER HB3 1.0 . 4.63 2204 1632 A 138 GLU HG2 A 124 SER HB2 1.0 . 4.63 2205 1633 A 140 GLU H A 124 SER HB3 1.0 . 5.07 2206 1633 A 140 GLU H A 124 SER HB2 1.0 . 5.07 2207 1634 A 140 GLU HA A 124 SER HB3 1.0 . 4.57 2208 1634 A 124 SER HB2 A 140 GLU HA 1.0 . 4.57 2209 1635 A 140 GLU HB2 A 124 SER HB3 1.0 . 5.57 2210 1635 A 140 GLU HB2 A 124 SER HB2 1.0 . 5.57 2211 1636 A 140 GLU HB3 A 124 SER HB3 1.0 . 5.57 2212 1636 A 124 SER HB2 A 140 GLU HB3 1.0 . 5.57 2213 1637 A 124 SER HB2 A 140 GLU HG2 1.0 . 5.03 2214 1637 A 140 GLU HG2 A 124 SER HB3 1.0 . 5.03 2215 1638 A 124 SER HB2 A 140 GLU HG3 1.0 . 5.10 2216 1638 A 124 SER HB3 A 140 GLU HG3 1.0 . 5.10 2217 1639 A 125 TYR H A 125 TYR HB2 1.0 . 4.66 2218 1640 A 125 TYR H A 125 TYR HB3 1.0 . 4.71 2219 1641 A 125 TYR H A 125 TYR HD% 1.0 . 5.49 2220 1642 A 125 TYR H A 126 VAL H 1.0 . 5.46 2221 1643 A 126 VAL HA A 125 TYR H 1.0 . 5.71 2222 1644 A 125 TYR H A 126 VAL HGx% 1.0 . 5.17 2223 1644 A 126 VAL HGy% A 125 TYR H 1.0 . 5.17 2224 1645 A 137 VAL HA A 125 TYR H 1.0 . 5.48 2225 1646 A 125 TYR H A 137 VAL HGy% 1.0 . 5.07 2226 1646 A 137 VAL HGx% A 125 TYR H 1.0 . 5.07 2227 1647 A 138 GLU H A 125 TYR H 1.0 . 4.95 2228 1648 A 138 GLU HA A 125 TYR H 1.0 . 5.59 2229 1649 A 125 TYR H A 138 GLU HG3 1.0 . 5.72 2230 1649 A 138 GLU HG2 A 125 TYR H 1.0 . 5.72 2231 1650 A 139 PHE H A 125 TYR H 1.0 . 5.72 2232 1651 A 140 GLU H A 125 TYR H 1.0 . 6.00 2233 1652 A 174 ILE HD1% A 125 TYR H 1.0 . 5.62 2234 1653 A 125 TYR HA A 125 TYR HD% 1.0 . 4.68 2235 1654 A 125 TYR HA A 125 TYR HE% 1.0 . 5.59 2236 1655 A 125 TYR HA A 126 VAL H 1.0 . 4.04 2237 1656 A 126 VAL HB A 125 TYR HA 1.0 . 5.86 2238 1657 A 125 TYR HA A 126 VAL HGx% 1.0 . 5.34 2239 1657 A 126 VAL HGy% A 125 TYR HA 1.0 . 5.34 2240 1658 A 125 TYR HA A 138 GLU HBx 1.0 . 5.49 2241 1658 A 138 GLU HBy A 125 TYR HA 1.0 . 5.49 2242 1659 A 174 ILE HD1% A 125 TYR HA 1.0 . 5.75 2243 1660 A 125 TYR HB2 A 126 VAL H 1.0 . 5.35 2244 1661 A 138 GLU H A 125 TYR HB2 1.0 . 5.34 2245 1662 A 125 TYR HB2 A 138 GLU HBx 1.0 . 5.75 2246 1662 A 138 GLU HBy A 125 TYR HB2 1.0 . 5.75 2247 1663 A 125 TYR HB2 A 174 ILE HB 1.0 . 5.36 2248 1664 A 174 ILE HD1% A 125 TYR HB2 1.0 . 5.09 2249 1665 A 125 TYR HB2 A 174 ILE HG2% 1.0 . 5.52 2250 1666 A 125 TYR HB2 A 176 ARG HGx 1.0 . 5.82 2251 1666 A 125 TYR HB2 A 176 ARG HGy 1.0 . 5.82 2252 1667 A 126 VAL H A 125 TYR HB3 1.0 . 4.92 2253 1668 A 125 TYR HB3 A 126 VAL HGx% 1.0 . 5.82 2254 1668 A 126 VAL HGy% A 125 TYR HB3 1.0 . 5.82 2255 1669 A 127 VAL H A 125 TYR HB3 1.0 . 6.00 2256 1670 A 137 VAL HA A 125 TYR HB3 1.0 . 5.14 2257 1671 A 138 GLU H A 125 TYR HB3 1.0 . 5.23 2258 1672 A 125 TYR HB3 A 138 GLU HBx 1.0 . 4.86 2259 1672 A 138 GLU HBy A 125 TYR HB3 1.0 . 4.86 2260 1673 A 174 ILE H A 125 TYR HB3 1.0 . 5.86 2261 1674 A 125 TYR HB3 A 174 ILE HB 1.0 . 5.58 2262 1675 A 174 ILE HD1% A 125 TYR HB3 1.0 . 5.14 2263 1676 A 125 TYR HB3 A 174 ILE HG2% 1.0 . 5.44 2264 1677 A 125 TYR HD% A 126 VAL H 1.0 . 4.63 2265 1678 A 126 VAL HA A 125 TYR HD% 1.0 . 5.24 2266 1679 A 126 VAL HB A 125 TYR HD% 1.0 . 5.77 2267 1680 A 127 VAL H A 125 TYR HD% 1.0 . 5.37 2268 1681 A 127 VAL HA A 125 TYR HD% 1.0 . 5.77 2269 1682 A 125 TYR HD% A 127 VAL HB 1.0 . 5.63 2270 1683 A 125 TYR HD% A 127 VAL HGy% 1.0 . 5.22 2271 1684 A 137 VAL HGx% A 125 TYR HD% 1.0 . 5.86 2272 1685 A 125 TYR HD% A 137 VAL HGy% 1.0 . 5.86 2273 1686 A 138 GLU H A 125 TYR HD% 1.0 . 5.38 2274 1687 A 125 TYR HD% A 138 GLU HBx 1.0 . 5.79 2275 1687 A 138 GLU HBy A 125 TYR HD% 1.0 . 5.79 2276 1688 A 174 ILE H A 125 TYR HD% 1.0 . 5.70 2277 1689 A 125 TYR HD% A 174 ILE HB 1.0 . 4.83 2278 1690 A 174 ILE HD1% A 125 TYR HD% 1.0 . 4.72 2279 1691 A 125 TYR HD% A 174 ILE HG2% 1.0 . 4.40 2280 1692 A 125 TYR HD% A 176 ARG HDx 1.0 . 5.80 2281 1692 A 125 TYR HD% A 176 ARG HDy 1.0 . 5.80 2282 1693 A 125 TYR HD% A 176 ARG HGx 1.0 . 5.19 2283 1693 A 125 TYR HD% A 176 ARG HGy 1.0 . 5.19 2284 1694 A 126 VAL H A 125 TYR HE% 1.0 . 5.07 2285 1695 A 126 VAL HA A 125 TYR HE% 1.0 . 5.73 2286 1696 A 125 TYR HE% A 126 VAL HGx% 1.0 . 5.77 2287 1696 A 126 VAL HGy% A 125 TYR HE% 1.0 . 5.77 2288 1697 A 127 VAL H A 125 TYR HE% 1.0 . 5.51 2289 1698 A 127 VAL HA A 125 TYR HE% 1.0 . 5.13 2290 1699 A 125 TYR HE% A 127 VAL HB 1.0 . 5.42 2291 1700 A 125 TYR HE% A 127 VAL HGx% 1.0 . 5.35 2292 1701 A 125 TYR HE% A 127 VAL HGy% 1.0 . 5.03 2293 1702 A 125 TYR HE% A 174 ILE HB 1.0 . 5.52 2294 1703 A 174 ILE HD1% A 125 TYR HE% 1.0 . 5.29 2295 1704 A 125 TYR HE% A 174 ILE HG2% 1.0 . 4.34 2296 1705 A 125 TYR HE% A 175 SER HBx 1.0 . 5.84 2297 1705 A 125 TYR HE% A 175 SER HBy 1.0 . 5.84 2298 1706 A 125 TYR HE% A 176 ARG HDy 1.0 . 5.61 2299 1707 A 125 TYR HE% A 176 ARG HDx 1.0 . 5.61 2300 1708 A 125 TYR HE% A 176 ARG HBx 1.0 . 5.21 2301 1708 A 125 TYR HE% A 176 ARG HBy 1.0 . 5.21 2302 1709 A 125 TYR HE% A 176 ARG HDx 1.0 . 5.31 2303 1709 A 125 TYR HE% A 176 ARG HDy 1.0 . 5.31 2304 1710 A 125 TYR HE% A 176 ARG HGx 1.0 . 4.99 2305 1710 A 125 TYR HE% A 176 ARG HGy 1.0 . 4.99 2306 1711 A 125 TYR HE% A 177 PRO HD2 1.0 . 5.51 2307 1712 A 125 TYR HE% A 177 PRO HGy 1.0 . 5.81 2308 1712 A 125 TYR HE% A 177 PRO HGx 1.0 . 5.81 2309 1713 A 126 VAL HB A 126 VAL H 1.0 . 5.19 2310 1714 A 126 VAL H A 126 VAL HGx% 1.0 . 4.80 2311 1714 A 126 VAL HGy% A 126 VAL H 1.0 . 4.80 2312 1715 A 127 VAL H A 126 VAL H 1.0 . 5.10 2313 1716 A 127 VAL HA A 126 VAL H 1.0 . 5.45 2314 1717 A 137 VAL HA A 126 VAL H 1.0 . 5.54 2315 1718 A 126 VAL H A 137 VAL HGy% 1.0 . 5.84 2316 1718 A 137 VAL HGx% A 126 VAL H 1.0 . 5.84 2317 1719 A 138 GLU H A 126 VAL H 1.0 . 5.52 2318 1720 A 126 VAL H A 174 ILE HG2% 1.0 . 5.65 2319 1721 A 126 VAL HA A 126 VAL HGx% 1.0 . 4.51 2320 1721 A 126 VAL HGy% A 126 VAL HA 1.0 . 4.51 2321 1722 A 127 VAL H A 126 VAL HA 1.0 . 4.14 2322 1723 A 127 VAL HA A 126 VAL HA 1.0 . 5.52 2323 1724 A 126 VAL HA A 127 VAL HB 1.0 . 5.69 2324 1725 A 135 ALA HB% A 126 VAL HA 1.0 . 5.86 2325 1726 A 126 VAL HA A 136 LEU H 1.0 . 5.60 2326 1727 A 136 LEU HA A 126 VAL HA 1.0 . 5.86 2327 1728 A 126 VAL HA A 136 LEU HB2 1.0 . 5.86 2328 1729 A 137 VAL HA A 126 VAL HA 1.0 . 4.78 2329 1730 A 137 VAL HB A 126 VAL HA 1.0 . 5.65 2330 1731 A 137 VAL HGx% A 126 VAL HA 1.0 . 5.27 2331 1732 A 126 VAL HA A 137 VAL HGy% 1.0 . 5.27 2332 1733 A 138 GLU H A 126 VAL HA 1.0 . 5.31 2333 1734 A 174 ILE HD1% A 126 VAL HA 1.0 . 5.17 2334 1735 A 126 VAL HB A 127 VAL H 1.0 . 5.49 2335 1736 A 126 VAL HB A 137 VAL HGy% 1.0 . 5.84 2336 1736 A 137 VAL HGx% A 126 VAL HB 1.0 . 5.84 2337 1737 A 127 VAL H A 126 VAL HGx% 1.0 . 5.17 2338 1737 A 126 VAL HGy% A 127 VAL H 1.0 . 5.17 2339 1738 A 137 VAL HA A 126 VAL HGx% 1.0 . 4.97 2340 1738 A 137 VAL HA A 126 VAL HGy% 1.0 . 4.97 2341 1739 A 126 VAL HGx% A 137 VAL HGy% 1.0 . 4.82 2342 1739 A 126 VAL HGy% A 137 VAL HGy% 1.0 . 4.82 2343 1739 A 137 VAL HGx% A 126 VAL HGx% 1.0 . 4.82 2344 1739 A 137 VAL HGx% A 126 VAL HGy% 1.0 . 4.82 2345 1740 A 138 GLU H A 126 VAL HGx% 1.0 . 5.40 2346 1740 A 138 GLU H A 126 VAL HGy% 1.0 . 5.40 2347 1741 A 139 PHE HE% A 126 VAL HGx% 1.0 . 5.86 2348 1741 A 139 PHE HE% A 126 VAL HGy% 1.0 . 5.86 2349 1742 A 127 VAL H A 127 VAL HB 1.0 . 4.59 2350 1743 A 127 VAL H A 127 VAL HGy% 1.0 . 5.10 2351 1744 A 128 VAL HA A 127 VAL H 1.0 . 5.84 2352 1745 A 135 ALA HB% A 127 VAL H 1.0 . 5.55 2353 1746 A 136 LEU HA A 127 VAL H 1.0 . 5.68 2354 1747 A 127 VAL H A 136 LEU HB2 1.0 . 5.17 2355 1748 A 138 GLU H A 127 VAL H 1.0 . 6.00 2356 1749 A 174 ILE HD1% A 127 VAL H 1.0 . 4.72 2357 1750 A 127 VAL H A 174 ILE HG2% 1.0 . 5.66 2358 1751 A 127 VAL HA A 127 VAL HGx% 1.0 . 4.65 2359 1752 A 127 VAL HA A 127 VAL HGy% 1.0 . 4.70 2360 1753 A 127 VAL HA A 128 VAL H 1.0 . 4.03 2361 1754 A 128 VAL HA A 127 VAL HA 1.0 . 5.52 2362 1755 A 128 VAL HB A 127 VAL HA 1.0 . 5.66 2363 1756 A 127 VAL HA A 128 VAL HGy% 1.0 . 5.03 2364 1756 A 128 VAL HGx% A 127 VAL HA 1.0 . 5.03 2365 1757 A 135 ALA HB% A 127 VAL HA 1.0 . 5.86 2366 1758 A 127 VAL HA A 136 LEU H 1.0 . 5.63 2367 1759 A 127 VAL HB A 136 LEU H 1.0 . 5.34 2368 1760 A 127 VAL HB A 136 LEU HB2 1.0 . 5.59 2369 1761 A 127 VAL HB A 136 LEU HB3 1.0 . 6.00 2370 1762 A 174 ILE HB A 127 VAL HB 1.0 . 5.80 2371 1763 A 174 ILE HD1% A 127 VAL HB 1.0 . 4.97 2372 1764 A 174 ILE HG2% A 127 VAL HB 1.0 . 5.06 2373 1765 A 128 VAL H A 127 VAL HGx% 1.0 . 4.68 2374 1766 A 128 VAL HB A 127 VAL HGx% 1.0 . 5.86 2375 1767 A 128 VAL HGx% A 127 VAL HGx% 1.0 . 5.55 2376 1767 A 127 VAL HGx% A 128 VAL HGy% 1.0 . 5.55 2377 1768 A 127 VAL HGx% A 129 MET HG2 1.0 . 5.57 2378 1769 A 129 MET HBx A 127 VAL HGx% 1.0 . 5.80 2379 1769 A 127 VAL HGx% A 129 MET HBy 1.0 . 5.80 2380 1770 A 129 MET HE% A 127 VAL HGx% 1.0 . 5.23 2381 1771 A 135 ALA HB% A 127 VAL HGx% 1.0 . 5.73 2382 1772 A 136 LEU H A 127 VAL HGx% 1.0 . 4.81 2383 1773 A 136 LEU HDy% A 127 VAL HGx% 1.0 . 4.38 2384 1773 A 127 VAL HGx% A 136 LEU HDx% 1.0 . 4.38 2385 1774 A 128 VAL H A 127 VAL HGy% 1.0 . 5.10 2386 1775 A 127 VAL HGy% A 129 MET HG2 1.0 . 5.54 2387 1776 A 127 VAL HGy% A 136 LEU HB2 1.0 . 5.38 2388 1777 A 174 ILE HD1% A 127 VAL HGy% 1.0 . 5.38 2389 1778 A 174 ILE HG2% A 127 VAL HGy% 1.0 . 4.59 2390 1779 A 128 VAL HB A 128 VAL H 1.0 . 4.84 2391 1780 A 128 VAL HGx% A 128 VAL H 1.0 . 5.29 2392 1781 A 128 VAL H A 128 VAL HGy% 1.0 . 5.29 2393 1782 A 128 VAL H A 128 VAL HGy% 1.0 . 4.38 2394 1782 A 128 VAL HGx% A 128 VAL H 1.0 . 4.38 2395 1783 A 128 VAL H A 129 MET H 1.0 . 5.40 2396 1784 A 128 VAL H A 130 PRO HD3 1.0 . 5.86 2397 1785 A 135 ALA HA A 128 VAL H 1.0 . 5.77 2398 1786 A 135 ALA HB% A 128 VAL H 1.0 . 5.51 2399 1787 A 128 VAL H A 136 LEU H 1.0 . 5.69 2400 1788 A 128 VAL HA A 128 VAL HGx% 1.0 . 4.73 2401 1789 A 128 VAL HA A 128 VAL HGy% 1.0 . 4.73 2402 1790 A 128 VAL HA A 129 MET H 1.0 . 4.28 2403 1791 A 128 VAL HA A 129 MET HG2 1.0 . 5.70 2404 1792 A 128 VAL HA A 129 MET HG3 1.0 . 5.51 2405 1793 A 128 VAL HA A 130 PRO HD3 1.0 . 5.74 2406 1794 A 135 ALA HA A 128 VAL HA 1.0 . 4.76 2407 1795 A 135 ALA HB% A 128 VAL HA 1.0 . 4.69 2408 1796 A 128 VAL HA A 136 LEU H 1.0 . 5.12 2409 1797 A 128 VAL HB A 129 MET H 1.0 . 5.52 2410 1798 A 128 VAL HB A 130 PRO HD3 1.0 . 5.75 2411 1799 A 135 ALA HA A 128 VAL HB 1.0 . 5.86 2412 1800 A 135 ALA HB% A 128 VAL HB 1.0 . 5.49 2413 1801 A 129 MET H A 128 VAL HGy% 1.0 . 4.52 2414 1801 A 128 VAL HGx% A 129 MET H 1.0 . 4.52 2415 1802 A 128 VAL HGx% A 129 MET HG3 1.0 . 5.55 2416 1802 A 129 MET HG3 A 128 VAL HGy% 1.0 . 5.55 2417 1803 A 130 PRO HA A 128 VAL HGy% 1.0 . 5.38 2418 1803 A 128 VAL HGx% A 130 PRO HA 1.0 . 5.38 2419 1804 A 130 PRO HB3 A 128 VAL HGy% 1.0 . 5.23 2420 1804 A 128 VAL HGx% A 130 PRO HB3 1.0 . 5.23 2421 1805 A 130 PRO HD2 A 128 VAL HGy% 1.0 . 5.16 2422 1805 A 128 VAL HGx% A 130 PRO HD2 1.0 . 5.16 2423 1806 A 130 PRO HD3 A 128 VAL HGy% 1.0 . 4.90 2424 1806 A 128 VAL HGx% A 130 PRO HD3 1.0 . 4.90 2425 1807 A 128 VAL HGy% A 130 PRO HGx 1.0 . 5.07 2426 1807 A 128 VAL HGx% A 130 PRO HGx 1.0 . 5.07 2427 1807 A 130 PRO HGy A 128 VAL HGy% 1.0 . 5.07 2428 1807 A 128 VAL HGx% A 130 PRO HGy 1.0 . 5.07 2429 1808 A 134 GLN H A 128 VAL HGy% 1.0 . 5.84 2430 1808 A 134 GLN H A 128 VAL HGx% 1.0 . 5.84 2431 1809 A 135 ALA HA A 128 VAL HGy% 1.0 . 5.40 2432 1809 A 135 ALA HA A 128 VAL HGx% 1.0 . 5.40 2433 1810 A 135 ALA HB% A 128 VAL HGy% 1.0 . 5.38 2434 1810 A 135 ALA HB% A 128 VAL HGx% 1.0 . 5.38 2435 1811 A 160 ALA HB% A 128 VAL HGy% 1.0 . 5.84 2436 1811 A 128 VAL HGx% A 160 ALA HB% 1.0 . 5.84 2437 1812 A 129 MET H A 129 MET HG2 1.0 . 5.01 2438 1813 A 129 MET H A 129 MET HG3 1.0 . 4.92 2439 1814 A 129 MET H A 129 MET HBy 1.0 . 4.95 2440 1814 A 129 MET HBx A 129 MET H 1.0 . 4.95 2441 1815 A 129 MET HE% A 129 MET H 1.0 . 6.00 2442 1816 A 130 PRO HA A 129 MET H 1.0 . 5.63 2443 1817 A 129 MET H A 130 PRO HD2 1.0 . 5.66 2444 1818 A 129 MET H A 130 PRO HD3 1.0 . 5.26 2445 1819 A 134 GLN H A 129 MET H 1.0 . 5.26 2446 1820 A 134 GLN HA A 129 MET H 1.0 . 5.86 2447 1821 A 135 ALA HA A 129 MET H 1.0 . 4.52 2448 1822 A 135 ALA HB% A 129 MET H 1.0 . 4.76 2449 1823 A 136 LEU H A 129 MET H 1.0 . 6.00 2450 1824 A 129 MET HE% A 129 MET HG2 1.0 . 4.81 2451 1825 A 135 ALA HA A 129 MET HG2 1.0 . 5.17 2452 1826 A 135 ALA HB% A 129 MET HG2 1.0 . 5.64 2453 1827 A 136 LEU H A 129 MET HG2 1.0 . 5.71 2454 1828 A 136 LEU HDy% A 129 MET HG2 1.0 . 5.72 2455 1828 A 129 MET HG2 A 136 LEU HDx% 1.0 . 5.72 2456 1829 A 129 MET HE% A 129 MET HG3 1.0 . 4.92 2457 1830 A 130 PRO HA A 129 MET HG3 1.0 . 5.82 2458 1831 A 130 PRO HD3 A 129 MET HG3 1.0 . 5.76 2459 1832 A 131 LYS HDy A 129 MET HG3 1.0 . 6.00 2460 1832 A 129 MET HG3 A 131 LYS HDx 1.0 . 6.00 2461 1833 A 134 GLN H A 129 MET HG3 1.0 . 5.07 2462 1834 A 134 GLN HA A 129 MET HG3 1.0 . 5.66 2463 1835 A 134 GLN HE21 A 129 MET HG3 1.0 . 5.75 2464 1836 A 135 ALA HA A 129 MET HG3 1.0 . 5.41 2465 1837 A 136 LEU H A 129 MET HG3 1.0 . 5.81 2466 1838 A 130 PRO HD2 A 129 MET HBy 1.0 . 5.57 2467 1838 A 129 MET HBx A 130 PRO HD2 1.0 . 5.57 2468 1839 A 130 PRO HD3 A 129 MET HBy 1.0 . 5.80 2469 1839 A 129 MET HBx A 130 PRO HD3 1.0 . 5.80 2470 1840 A 129 MET HBx A 131 LYS HDx 1.0 . 4.64 2471 1840 A 129 MET HBy A 131 LYS HDx 1.0 . 4.64 2472 1840 A 131 LYS HDy A 129 MET HBy 1.0 . 4.64 2473 1840 A 129 MET HBx A 131 LYS HDy 1.0 . 4.64 2474 1841 A 135 ALA HA A 129 MET HBy 1.0 . 5.80 2475 1841 A 135 ALA HA A 129 MET HBx 1.0 . 5.80 2476 1842 A 129 MET HE% A 132 LYS H 1.0 . 5.83 2477 1843 A 129 MET HE% A 132 LYS HDx 1.0 . 5.45 2478 1843 A 129 MET HE% A 132 LYS HDy 1.0 . 5.45 2479 1844 A 129 MET HE% A 134 GLN HA 1.0 . 5.80 2480 1845 A 129 MET HE% A 134 GLN HB2 1.0 . 4.87 2481 1846 A 129 MET HE% A 134 GLN HB3 1.0 . 5.04 2482 1847 A 129 MET HE% A 134 GLN HE22 1.0 . 5.41 2483 1848 A 129 MET HE% A 135 ALA H 1.0 . 5.40 2484 1849 A 129 MET HE% A 135 ALA HA 1.0 . 5.17 2485 1850 A 129 MET HE% A 136 LEU H 1.0 . 5.61 2486 1851 A 136 LEU HA A 129 MET HE% 1.0 . 5.86 2487 1852 A 129 MET HE% A 136 LEU HDx% 1.0 . 5.29 2488 1852 A 136 LEU HDy% A 129 MET HE% 1.0 . 5.29 2489 1853 A 130 PRO HA A 132 LYS H 1.0 . 5.34 2490 1854 A 130 PRO HA A 133 ARG H 1.0 . 5.38 2491 1855 A 133 ARG HA A 130 PRO HA 1.0 . 4.95 2492 1856 A 133 ARG HG3 A 130 PRO HA 1.0 . 5.66 2493 1857 A 134 GLN H A 130 PRO HA 1.0 . 5.23 2494 1858 A 130 PRO HB2 A 131 LYS HA 1.0 . 5.48 2495 1859 A 130 PRO HB2 A 131 LYS HGx 1.0 . 5.66 2496 1859 A 130 PRO HB2 A 131 LYS HGy 1.0 . 5.66 2497 1860 A 133 ARG H A 130 PRO HB2 1.0 . 5.52 2498 1861 A 130 PRO HB3 A 132 LYS H 1.0 . 5.86 2499 1862 A 133 ARG HA A 130 PRO HB3 1.0 . 5.81 2500 1863 A 130 PRO HD2 A 131 LYS H 1.0 . 5.86 2501 1864 A 130 PRO HD2 A 131 LYS HDx 1.0 . 5.34 2502 1864 A 130 PRO HD2 A 131 LYS HDy 1.0 . 5.34 2503 1865 A 130 PRO HD2 A 131 LYS HGx 1.0 . 5.73 2504 1865 A 130 PRO HD2 A 131 LYS HGy 1.0 . 5.73 2505 1866 A 134 GLN H A 130 PRO HD3 1.0 . 5.86 2506 1867 A 131 LYS H A 130 PRO HGx 1.0 . 5.63 2507 1867 A 130 PRO HGy A 131 LYS H 1.0 . 5.63 2508 1868 A 130 PRO HGy A 131 LYS HDx 1.0 . 5.64 2509 1868 A 130 PRO HGx A 131 LYS HDx 1.0 . 5.64 2510 1868 A 131 LYS HDy A 130 PRO HGx 1.0 . 5.64 2511 1868 A 130 PRO HGy A 131 LYS HDy 1.0 . 5.64 2512 1869 A 131 LYS HGy A 131 LYS H 1.0 . 5.69 2513 1870 A 131 LYS H A 131 LYS HGx 1.0 . 5.69 2514 1871 A 132 LYS H A 131 LYS H 1.0 . 5.62 2515 1872 A 131 LYS HA A 131 LYS HGy 1.0 . 4.95 2516 1873 A 131 LYS HA A 131 LYS HGx 1.0 . 4.95 2517 1874 A 131 LYS HA A 131 LYS HBx 1.0 . 4.25 2518 1874 A 131 LYS HA A 131 LYS HBy 1.0 . 4.25 2519 1875 A 131 LYS HA A 131 LYS HDx 1.0 . 5.20 2520 1875 A 131 LYS HDy A 131 LYS HA 1.0 . 5.20 2521 1876 A 131 LYS HA A 131 LYS HEx 1.0 . 5.64 2522 1876 A 131 LYS HA A 131 LYS HEy 1.0 . 5.64 2523 1877 A 131 LYS HA A 131 LYS HGx 1.0 . 4.42 2524 1877 A 131 LYS HA A 131 LYS HGy 1.0 . 4.42 2525 1878 A 133 ARG H A 131 LYS HA 1.0 . 5.54 2526 1879 A 131 LYS HGy A 131 LYS HDx 1.0 . 4.36 2527 1879 A 131 LYS HDy A 131 LYS HGy 1.0 . 4.36 2528 1880 A 131 LYS HGy A 131 LYS HEx 1.0 . 5.08 2529 1880 A 131 LYS HGy A 131 LYS HEy 1.0 . 5.08 2530 1881 A 131 LYS HDx A 131 LYS HGx 1.0 . 4.36 2531 1881 A 131 LYS HDy A 131 LYS HGx 1.0 . 4.36 2532 1882 A 131 LYS HEy A 131 LYS HGx 1.0 . 5.08 2533 1882 A 131 LYS HEx A 131 LYS HGx 1.0 . 5.08 2534 1883 A 131 LYS HBx A 131 LYS HDx 1.0 . 5.12 2535 1883 A 131 LYS HBy A 131 LYS HDx 1.0 . 5.12 2536 1883 A 131 LYS HDy A 131 LYS HBx 1.0 . 5.12 2537 1883 A 131 LYS HDy A 131 LYS HBy 1.0 . 5.12 2538 1884 A 131 LYS HBy A 131 LYS HEx 1.0 . 5.86 2539 1884 A 131 LYS HBx A 131 LYS HEx 1.0 . 5.86 2540 1884 A 131 LYS HEy A 131 LYS HBx 1.0 . 5.86 2541 1884 A 131 LYS HBy A 131 LYS HEy 1.0 . 5.86 2542 1885 A 132 LYS H A 131 LYS HBx 1.0 . 4.97 2543 1885 A 132 LYS H A 131 LYS HBy 1.0 . 4.97 2544 1886 A 131 LYS HDy A 131 LYS HEx 1.0 . 4.38 2545 1886 A 131 LYS HDx A 131 LYS HEx 1.0 . 4.38 2546 1886 A 131 LYS HEy A 131 LYS HDx 1.0 . 4.38 2547 1886 A 131 LYS HDy A 131 LYS HEy 1.0 . 4.38 2548 1887 A 132 LYS H A 131 LYS HDx 1.0 . 5.38 2549 1887 A 131 LYS HDy A 132 LYS H 1.0 . 5.38 2550 1888 A 132 LYS H A 132 LYS HBy 1.0 . 4.95 2551 1889 A 132 LYS H A 132 LYS HBx 1.0 . 5.20 2552 1890 A 132 LYS H A 133 ARG H 1.0 . 4.79 2553 1891 A 133 ARG HA A 132 LYS H 1.0 . 5.31 2554 1892 A 132 LYS H A 133 ARG HBx 1.0 . 5.80 2555 1892 A 133 ARG HBy A 132 LYS H 1.0 . 5.80 2556 1893 A 132 LYS H A 133 ARG HDx 1.0 . 6.00 2557 1893 A 133 ARG HDy A 132 LYS H 1.0 . 6.00 2558 1894 A 134 GLN HE21 A 132 LYS H 1.0 . 5.86 2559 1895 A 134 GLN HGx A 132 LYS H 1.0 . 5.86 2560 1896 A 132 LYS HA A 132 LYS HDx 1.0 . 5.26 2561 1896 A 132 LYS HDy A 132 LYS HA 1.0 . 5.26 2562 1897 A 134 GLN H A 132 LYS HBy 1.0 . 5.36 2563 1898 A 134 GLN HGy A 132 LYS HBy 1.0 . 5.86 2564 1899 A 134 GLN HGx A 132 LYS HBy 1.0 . 5.86 2565 1900 A 132 LYS HBx A 132 LYS HDx 1.0 . 5.05 2566 1900 A 132 LYS HDy A 132 LYS HBx 1.0 . 5.05 2567 1901 A 133 ARG H A 132 LYS HBx 1.0 . 5.67 2568 1902 A 134 GLN HE21 A 132 LYS HBx 1.0 . 5.52 2569 1903 A 134 GLN HGy A 132 LYS HBx 1.0 . 5.35 2570 1904 A 134 GLN HGx A 132 LYS HBx 1.0 . 5.77 2571 1905 A 134 GLN HE21 A 132 LYS HDx 1.0 . 5.70 2572 1905 A 134 GLN HE21 A 132 LYS HDy 1.0 . 5.70 2573 1906 A 134 GLN HE22 A 132 LYS HDx 1.0 . 5.25 2574 1906 A 134 GLN HE22 A 132 LYS HDy 1.0 . 5.25 2575 1907 A 134 GLN HGy A 132 LYS HDx 1.0 . 5.86 2576 1907 A 134 GLN HGy A 132 LYS HDy 1.0 . 5.86 2577 1908 A 133 ARG HBy A 133 ARG H 1.0 . 5.31 2578 1909 A 133 ARG H A 133 ARG HBx 1.0 . 5.31 2579 1910 A 133 ARG H A 133 ARG HDx 1.0 . 5.77 2580 1911 A 133 ARG HG2 A 133 ARG H 1.0 . 5.81 2581 1912 A 133 ARG HG3 A 133 ARG H 1.0 . 5.66 2582 1913 A 134 GLN H A 133 ARG H 1.0 . 4.73 2583 1914 A 133 ARG HA A 133 ARG HDy 1.0 . 5.06 2584 1915 A 133 ARG HA A 133 ARG HDx 1.0 . 5.10 2585 1916 A 133 ARG HG2 A 133 ARG HA 1.0 . 5.21 2586 1917 A 133 ARG HG3 A 133 ARG HA 1.0 . 4.82 2587 1918 A 134 GLN H A 133 ARG HA 1.0 . 4.52 2588 1919 A 133 ARG HBy A 133 ARG HDy 1.0 . 5.31 2589 1920 A 133 ARG HBy A 133 ARG HDx 1.0 . 5.11 2590 1921 A 133 ARG HDy A 133 ARG HBx 1.0 . 5.31 2591 1922 A 133 ARG HBx A 133 ARG HDx 1.0 . 5.11 2592 1923 A 134 GLN H A 133 ARG HDy 1.0 . 6.00 2593 1924 A 134 GLN H A 133 ARG HDx 1.0 . 6.00 2594 1925 A 133 ARG HBy A 133 ARG HDy 1.0 . 4.90 2595 1925 A 133 ARG HDy A 133 ARG HBx 1.0 . 4.90 2596 1926 A 133 ARG HBx A 133 ARG HDx 1.0 . 4.80 2597 1926 A 133 ARG HBy A 133 ARG HDx 1.0 . 4.80 2598 1927 A 134 GLN HGy A 133 ARG HBx 1.0 . 5.60 2599 1927 A 134 GLN HGy A 133 ARG HBy 1.0 . 5.60 2600 1928 A 134 GLN H A 134 GLN HB2 1.0 . 4.94 2601 1929 A 134 GLN H A 134 GLN HE22 1.0 . 6.00 2602 1930 A 134 GLN HGy A 134 GLN H 1.0 . 5.13 2603 1931 A 135 ALA H A 134 GLN H 1.0 . 5.54 2604 1932 A 135 ALA HA A 134 GLN H 1.0 . 5.67 2605 1933 A 135 ALA HB% A 134 GLN H 1.0 . 5.54 2606 1934 A 134 GLN HA A 134 GLN HGx 1.0 . 5.34 2607 1935 A 135 ALA HB% A 134 GLN HA 1.0 . 5.49 2608 1936 A 134 GLN HB2 A 134 GLN HE22 1.0 . 5.03 2609 1937 A 135 ALA H A 134 GLN HB2 1.0 . 5.52 2610 1938 A 135 ALA H A 134 GLN HB3 1.0 . 5.53 2611 1939 A 135 ALA H A 134 GLN HGy 1.0 . 5.66 2612 1940 A 135 ALA H A 134 GLN HGx 1.0 . 5.77 2613 1941 A 135 ALA H A 135 ALA HB% 1.0 . 5.20 2614 1942 A 135 ALA H A 136 LEU H 1.0 . 5.46 2615 1943 A 135 ALA HA A 136 LEU H 1.0 . 4.36 2616 1944 A 136 LEU HA A 135 ALA HA 1.0 . 5.84 2617 1945 A 135 ALA HA A 136 LEU HB2 1.0 . 5.80 2618 1946 A 135 ALA HA A 136 LEU HDx% 1.0 . 5.32 2619 1946 A 136 LEU HDy% A 135 ALA HA 1.0 . 5.32 2620 1947 A 135 ALA HB% A 136 LEU H 1.0 . 4.36 2621 1948 A 136 LEU HA A 135 ALA HB% 1.0 . 5.86 2622 1949 A 136 LEU H A 136 LEU HB2 1.0 . 4.81 2623 1950 A 136 LEU H A 136 LEU HB3 1.0 . 5.25 2624 1951 A 136 LEU H A 136 LEU HDx% 1.0 . 4.71 2625 1951 A 136 LEU HDy% A 136 LEU H 1.0 . 4.71 2626 1952 A 137 VAL HA A 136 LEU H 1.0 . 5.67 2627 1953 A 137 VAL HB A 136 LEU H 1.0 . 6.00 2628 1954 A 136 LEU HA A 136 LEU HDx% 1.0 . 4.90 2629 1954 A 136 LEU HA A 136 LEU HDy% 1.0 . 4.90 2630 1955 A 136 LEU HA A 137 VAL H 1.0 . 4.42 2631 1956 A 136 LEU HA A 137 VAL HA 1.0 . 5.77 2632 1957 A 136 LEU HA A 137 VAL HB 1.0 . 5.70 2633 1958 A 137 VAL HGx% A 136 LEU HA 1.0 . 5.85 2634 1959 A 136 LEU HA A 137 VAL HGy% 1.0 . 5.85 2635 1960 A 136 LEU HA A 137 VAL HGy% 1.0 . 5.38 2636 1960 A 137 VAL HGx% A 136 LEU HA 1.0 . 5.38 2637 1961 A 136 LEU HA A 169 SER HBx 1.0 . 5.80 2638 1961 A 169 SER HBy A 136 LEU HA 1.0 . 5.80 2639 1962 A 174 ILE HD1% A 136 LEU HA 1.0 . 5.23 2640 1963 A 137 VAL H A 136 LEU HB2 1.0 . 5.42 2641 1964 A 174 ILE HD1% A 136 LEU HB2 1.0 . 5.55 2642 1965 A 137 VAL H A 136 LEU HB3 1.0 . 5.71 2643 1966 A 137 VAL HGx% A 136 LEU HB3 1.0 . 5.84 2644 1966 A 136 LEU HB3 A 137 VAL HGy% 1.0 . 5.84 2645 1967 A 174 ILE HD1% A 136 LEU HB3 1.0 . 5.23 2646 1968 A 169 SER HA A 136 LEU HDx% 1.0 . 5.86 2647 1968 A 169 SER HA A 136 LEU HDy% 1.0 . 5.86 2648 1969 A 136 LEU HDx% A 169 SER HBx 1.0 . 4.82 2649 1969 A 136 LEU HDy% A 169 SER HBx 1.0 . 4.82 2650 1969 A 169 SER HBy A 136 LEU HDx% 1.0 . 4.82 2651 1969 A 169 SER HBy A 136 LEU HDy% 1.0 . 4.82 2652 1970 A 170 THR HG2% A 136 LEU HDx% 1.0 . 5.84 2653 1970 A 136 LEU HDy% A 170 THR HG2% 1.0 . 5.84 2654 1971 A 137 VAL H A 137 VAL HB 1.0 . 5.17 2655 1972 A 137 VAL HGx% A 137 VAL H 1.0 . 5.27 2656 1973 A 137 VAL H A 137 VAL HGy% 1.0 . 5.27 2657 1974 A 137 VAL H A 137 VAL HGy% 1.0 . 4.73 2658 1974 A 137 VAL HGx% A 137 VAL H 1.0 . 4.73 2659 1975 A 138 GLU H A 137 VAL H 1.0 . 5.32 2660 1976 A 137 VAL HGx% A 137 VAL HA 1.0 . 4.67 2661 1977 A 137 VAL HA A 137 VAL HGy% 1.0 . 4.67 2662 1978 A 138 GLU H A 137 VAL HA 1.0 . 4.34 2663 1979 A 137 VAL HA A 138 GLU HBx 1.0 . 5.42 2664 1979 A 138 GLU HBy A 137 VAL HA 1.0 . 5.42 2665 1980 A 174 ILE HD1% A 137 VAL HA 1.0 . 5.13 2666 1981 A 137 VAL HA A 174 ILE HG2% 1.0 . 5.86 2667 1982 A 138 GLU H A 137 VAL HB 1.0 . 5.56 2668 1983 A 138 GLU HA A 137 VAL HB 1.0 . 5.86 2669 1984 A 139 PHE HD% A 137 VAL HB 1.0 . 5.62 2670 1985 A 137 VAL HB A 139 PHE HE% 1.0 . 5.74 2671 1986 A 174 ILE HD1% A 137 VAL HB 1.0 . 5.56 2672 1987 A 137 VAL HGx% A 138 GLU H 1.0 . 5.46 2673 1988 A 137 VAL HGx% A 139 PHE HZ 1.0 . 5.73 2674 1989 A 137 VAL HGx% A 139 PHE HE% 1.0 . 5.39 2675 1990 A 137 VAL HGx% A 145 ALA HA 1.0 . 5.84 2676 1991 A 138 GLU H A 137 VAL HGy% 1.0 . 5.46 2677 1992 A 139 PHE HZ A 137 VAL HGy% 1.0 . 5.73 2678 1993 A 139 PHE HE% A 137 VAL HGy% 1.0 . 5.39 2679 1994 A 138 GLU H A 137 VAL HGy% 1.0 . 4.59 2680 1994 A 137 VAL HGx% A 138 GLU H 1.0 . 4.59 2681 1995 A 138 GLU HA A 137 VAL HGy% 1.0 . 5.66 2682 1995 A 137 VAL HGx% A 138 GLU HA 1.0 . 5.66 2683 1996 A 139 PHE H A 137 VAL HGy% 1.0 . 5.44 2684 1996 A 139 PHE H A 137 VAL HGx% 1.0 . 5.44 2685 1997 A 139 PHE HA A 137 VAL HGy% 1.0 . 5.51 2686 1997 A 137 VAL HGx% A 139 PHE HA 1.0 . 5.51 2687 1998 A 139 PHE HB2 A 137 VAL HGy% 1.0 . 5.77 2688 1998 A 137 VAL HGx% A 139 PHE HB2 1.0 . 5.77 2689 1999 A 139 PHE HZ A 137 VAL HGy% 1.0 . 5.26 2690 1999 A 137 VAL HGx% A 139 PHE HZ 1.0 . 5.26 2691 2000 A 139 PHE HD% A 137 VAL HGy% 1.0 . 5.16 2692 2000 A 137 VAL HGx% A 139 PHE HD% 1.0 . 5.16 2693 2001 A 139 PHE HE% A 137 VAL HGy% 1.0 . 4.95 2694 2001 A 137 VAL HGx% A 139 PHE HE% 1.0 . 4.95 2695 2002 A 140 GLU H A 137 VAL HGy% 1.0 . 6.00 2696 2002 A 137 VAL HGx% A 140 GLU H 1.0 . 6.00 2697 2003 A 145 ALA HA A 137 VAL HGy% 1.0 . 6.00 2698 2003 A 137 VAL HGx% A 145 ALA HA 1.0 . 6.00 2699 2004 A 174 ILE HD1% A 137 VAL HGy% 1.0 . 5.32 2700 2004 A 137 VAL HGx% A 174 ILE HD1% 1.0 . 5.32 2701 2005 A 138 GLU H A 138 GLU HG3 1.0 . 5.70 2702 2005 A 138 GLU H A 138 GLU HG2 1.0 . 5.70 2703 2006 A 139 PHE H A 138 GLU H 1.0 . 5.34 2704 2007 A 138 GLU H A 174 ILE HD1% 1.0 . 4.50 2705 2008 A 138 GLU H A 174 ILE HG2% 1.0 . 5.69 2706 2009 A 138 GLU HA A 138 GLU HG3 1.0 . 5.07 2707 2009 A 138 GLU HG2 A 138 GLU HA 1.0 . 5.07 2708 2010 A 139 PHE H A 138 GLU HA 1.0 . 4.51 2709 2011 A 138 GLU HA A 139 PHE HA 1.0 . 5.86 2710 2012 A 139 PHE HD% A 138 GLU HA 1.0 . 5.49 2711 2013 A 145 ALA HB% A 138 GLU HA 1.0 . 5.86 2712 2014 A 174 ILE HD1% A 138 GLU HA 1.0 . 5.19 2713 2015 A 139 PHE H A 138 GLU HG2 1.0 . 5.61 2714 2016 A 139 PHE H A 138 GLU HG3 1.0 . 5.61 2715 2017 A 139 PHE H A 138 GLU HBx 1.0 . 5.41 2716 2017 A 139 PHE H A 138 GLU HBy 1.0 . 5.41 2717 2018 A 139 PHE HA A 138 GLU HBx 1.0 . 5.71 2718 2018 A 138 GLU HBy A 139 PHE HA 1.0 . 5.71 2719 2019 A 173 LYS HA A 138 GLU HG3 1.0 . 5.75 2720 2019 A 138 GLU HG2 A 173 LYS HA 1.0 . 5.75 2721 2020 A 174 ILE H A 138 GLU HG3 1.0 . 5.64 2722 2020 A 138 GLU HG2 A 174 ILE H 1.0 . 5.64 2723 2021 A 174 ILE HB A 138 GLU HG3 1.0 . 5.80 2724 2021 A 138 GLU HG2 A 174 ILE HB 1.0 . 5.80 2725 2022 A 139 PHE H A 139 PHE HB2 1.0 . 4.83 2726 2023 A 139 PHE H A 139 PHE HB3 1.0 . 4.97 2727 2024 A 139 PHE H A 139 PHE HD% 1.0 . 4.61 2728 2025 A 139 PHE H A 139 PHE HE% 1.0 . 5.62 2729 2026 A 139 PHE H A 140 GLU H 1.0 . 5.62 2730 2027 A 139 PHE H A 141 ASP H 1.0 . 5.71 2731 2028 A 145 ALA H A 139 PHE H 1.0 . 5.62 2732 2029 A 139 PHE H A 145 ALA HA 1.0 . 5.70 2733 2030 A 145 ALA HB% A 139 PHE H 1.0 . 5.31 2734 2031 A 139 PHE H A 174 ILE HD1% 1.0 . 5.86 2735 2032 A 139 PHE HD% A 139 PHE HA 1.0 . 4.88 2736 2033 A 139 PHE HE% A 139 PHE HA 1.0 . 5.57 2737 2034 A 139 PHE HA A 140 GLU H 1.0 . 4.35 2738 2035 A 139 PHE HA A 140 GLU HA 1.0 . 5.43 2739 2036 A 139 PHE HA A 140 GLU HB2 1.0 . 5.69 2740 2037 A 139 PHE HA A 140 GLU HG3 1.0 . 5.51 2741 2038 A 139 PHE HA A 141 ASP H 1.0 . 5.12 2742 2039 A 145 ALA HB% A 139 PHE HA 1.0 . 5.67 2743 2040 A 139 PHE HB2 A 140 GLU H 1.0 . 5.48 2744 2041 A 139 PHE HB2 A 141 ASP H 1.0 . 5.35 2745 2042 A 144 GLY H A 139 PHE HB2 1.0 . 5.64 2746 2043 A 145 ALA H A 139 PHE HB2 1.0 . 5.10 2747 2044 A 139 PHE HB2 A 145 ALA HA 1.0 . 5.46 2748 2045 A 145 ALA HB% A 139 PHE HB2 1.0 . 5.42 2749 2046 A 139 PHE HB3 A 140 GLU H 1.0 . 4.86 2750 2047 A 139 PHE HB3 A 140 GLU HA 1.0 . 5.77 2751 2048 A 139 PHE HB3 A 141 ASP H 1.0 . 4.63 2752 2049 A 141 ASP HA A 139 PHE HB3 1.0 . 5.81 2753 2050 A 142 VAL H A 139 PHE HB3 1.0 . 5.86 2754 2051 A 144 GLY H A 139 PHE HB3 1.0 . 5.29 2755 2052 A 145 ALA H A 139 PHE HB3 1.0 . 5.05 2756 2053 A 145 ALA HB% A 139 PHE HB3 1.0 . 5.41 2757 2054 A 145 ALA HA A 139 PHE HZ 1.0 . 5.58 2758 2055 A 139 PHE HZ A 147 ASN HB2 1.0 . 5.86 2759 2056 A 139 PHE HZ A 148 ALA HA 1.0 . 5.86 2760 2057 A 139 PHE HZ A 148 ALA HB% 1.0 . 4.87 2761 2058 A 139 PHE HD% A 139 PHE HZ 1.0 . 5.22 2762 2059 A 139 PHE HD% A 140 GLU H 1.0 . 5.03 2763 2060 A 139 PHE HD% A 140 GLU HG3 1.0 . 5.82 2764 2061 A 139 PHE HD% A 141 ASP H 1.0 . 5.20 2765 2062 A 144 GLY H A 139 PHE HD% 1.0 . 5.38 2766 2063 A 139 PHE HD% A 144 GLY HAy 1.0 . 5.33 2767 2063 A 139 PHE HD% A 144 GLY HAx 1.0 . 5.33 2768 2064 A 145 ALA H A 139 PHE HD% 1.0 . 4.96 2769 2065 A 139 PHE HD% A 145 ALA HA 1.0 . 5.04 2770 2066 A 145 ALA HB% A 139 PHE HD% 1.0 . 4.63 2771 2067 A 139 PHE HD% A 146 CYS H 1.0 . 5.86 2772 2068 A 139 PHE HD% A 148 ALA HB% 1.0 . 5.43 2773 2069 A 139 PHE HE% A 144 GLY HAy 1.0 . 5.86 2774 2069 A 139 PHE HE% A 144 GLY HAx 1.0 . 5.86 2775 2070 A 139 PHE HE% A 145 ALA HA 1.0 . 5.09 2776 2071 A 145 ALA HB% A 139 PHE HE% 1.0 . 5.21 2777 2072 A 139 PHE HE% A 148 ALA H 1.0 . 5.75 2778 2073 A 139 PHE HE% A 148 ALA HA 1.0 . 6.00 2779 2074 A 139 PHE HE% A 148 ALA HB% 1.0 . 4.89 2780 2075 A 139 PHE HE% A 149 VAL HGy% 1.0 . 5.80 2781 2075 A 149 VAL HGx% A 139 PHE HE% 1.0 . 5.80 2782 2076 A 139 PHE HE% A 166 VAL HGy% 1.0 . 5.19 2783 2076 A 139 PHE HE% A 166 VAL HGx% 1.0 . 5.19 2784 2077 A 140 GLU H A 140 GLU HA 1.0 . 4.44 2785 2078 A 140 GLU H A 140 GLU HB2 1.0 . 4.37 2786 2079 A 140 GLU H A 140 GLU HB3 1.0 . 5.20 2787 2080 A 140 GLU H A 140 GLU HG2 1.0 . 5.05 2788 2081 A 140 GLU H A 140 GLU HG3 1.0 . 4.64 2789 2082 A 140 GLU H A 141 ASP H 1.0 . 4.42 2790 2083 A 140 GLU HA A 140 GLU HB3 1.0 . 4.52 2791 2084 A 140 GLU HG2 A 140 GLU HA 1.0 . 4.79 2792 2085 A 140 GLU HA A 140 GLU HG3 1.0 . 4.93 2793 2086 A 141 ASP H A 140 GLU HA 1.0 . 4.92 2794 2087 A 141 ASP HA A 140 GLU HA 1.0 . 5.55 2795 2088 A 140 GLU HB2 A 141 ASP H 1.0 . 4.81 2796 2089 A 141 ASP HA A 140 GLU HB2 1.0 . 6.00 2797 2090 A 141 ASP H A 140 GLU HB3 1.0 . 5.37 2798 2091 A 141 ASP H A 140 GLU HG3 1.0 . 5.46 2799 2092 A 141 ASP HB2 A 141 ASP H 1.0 . 4.61 2800 2093 A 144 GLY H A 141 ASP H 1.0 . 5.32 2801 2094 A 141 ASP H A 144 GLY HAy 1.0 . 5.55 2802 2094 A 144 GLY HAx A 141 ASP H 1.0 . 5.55 2803 2095 A 145 ALA H A 141 ASP H 1.0 . 5.48 2804 2096 A 141 ASP HA A 141 ASP HB3 1.0 . 4.48 2805 2097 A 141 ASP HA A 142 VAL H 1.0 . 4.17 2806 2098 A 141 ASP HA A 142 VAL HA 1.0 . 5.46 2807 2099 A 141 ASP HA A 142 VAL HGy% 1.0 . 5.57 2808 2099 A 142 VAL HGx% A 141 ASP HA 1.0 . 5.57 2809 2100 A 141 ASP HA A 143 LEU H 1.0 . 5.19 2810 2101 A 141 ASP HA A 143 LEU HB2 1.0 . 5.82 2811 2102 A 141 ASP HA A 144 GLY H 1.0 . 5.66 2812 2103 A 142 VAL H A 141 ASP HB2 1.0 . 5.32 2813 2104 A 141 ASP HB2 A 142 VAL HGy% 1.0 . 5.73 2814 2104 A 142 VAL HGx% A 141 ASP HB2 1.0 . 5.73 2815 2105 A 143 LEU H A 141 ASP HB2 1.0 . 4.86 2816 2106 A 141 ASP HB2 A 143 LEU HA 1.0 . 5.86 2817 2107 A 141 ASP HB2 A 143 LEU HB2 1.0 . 5.39 2818 2108 A 141 ASP HB2 A 143 LEU HB3 1.0 . 5.39 2819 2109 A 141 ASP HB2 A 143 LEU HDx% 1.0 . 5.83 2820 2109 A 141 ASP HB2 A 143 LEU HDy% 1.0 . 5.83 2821 2110 A 144 GLY H A 141 ASP HB2 1.0 . 5.05 2822 2111 A 145 ALA H A 141 ASP HB2 1.0 . 5.79 2823 2112 A 142 VAL H A 141 ASP HB3 1.0 . 4.71 2824 2113 A 142 VAL HA A 141 ASP HB3 1.0 . 5.86 2825 2114 A 141 ASP HB3 A 142 VAL HGy% 1.0 . 5.42 2826 2114 A 142 VAL HGx% A 141 ASP HB3 1.0 . 5.42 2827 2115 A 143 LEU H A 141 ASP HB3 1.0 . 4.93 2828 2116 A 141 ASP HB3 A 143 LEU HA 1.0 . 5.86 2829 2117 A 141 ASP HB3 A 143 LEU HB3 1.0 . 5.46 2830 2118 A 141 ASP HB3 A 143 LEU HDx% 1.0 . 5.60 2831 2118 A 141 ASP HB3 A 143 LEU HDy% 1.0 . 5.60 2832 2119 A 144 GLY H A 141 ASP HB3 1.0 . 5.25 2833 2120 A 142 VAL H A 142 VAL HB 1.0 . 4.31 2834 2121 A 142 VAL HGx% A 142 VAL H 1.0 . 5.04 2835 2122 A 142 VAL H A 142 VAL HGy% 1.0 . 5.04 2836 2123 A 142 VAL H A 142 VAL HGy% 1.0 . 4.38 2837 2123 A 142 VAL HGx% A 142 VAL H 1.0 . 4.38 2838 2124 A 142 VAL H A 143 LEU HA 1.0 . 5.80 2839 2125 A 142 VAL H A 143 LEU HB2 1.0 . 5.50 2840 2126 A 142 VAL H A 144 GLY H 1.0 . 5.52 2841 2127 A 142 VAL H A 145 ALA H 1.0 . 5.86 2842 2128 A 145 ALA HB% A 142 VAL H 1.0 . 5.86 2843 2129 A 142 VAL HA A 142 VAL HB 1.0 . 4.54 2844 2130 A 142 VAL HGx% A 142 VAL HA 1.0 . 4.78 2845 2131 A 142 VAL HA A 142 VAL HGy% 1.0 . 4.78 2846 2132 A 142 VAL HA A 142 VAL HGy% 1.0 . 4.26 2847 2132 A 142 VAL HGx% A 142 VAL HA 1.0 . 4.26 2848 2133 A 142 VAL HA A 143 LEU HA 1.0 . 5.62 2849 2134 A 142 VAL HA A 144 GLY H 1.0 . 5.51 2850 2135 A 142 VAL HA A 145 ALA H 1.0 . 5.18 2851 2136 A 145 ALA HB% A 142 VAL HA 1.0 . 4.69 2852 2137 A 142 VAL HA A 146 CYS H 1.0 . 5.40 2853 2138 A 168 TYR HE% A 142 VAL HA 1.0 . 5.86 2854 2139 A 142 VAL HB A 143 LEU H 1.0 . 5.27 2855 2140 A 142 VAL HB A 143 LEU HB2 1.0 . 6.00 2856 2141 A 143 LEU H A 142 VAL HGy% 1.0 . 4.12 2857 2141 A 142 VAL HGx% A 143 LEU H 1.0 . 4.12 2858 2142 A 143 LEU HA A 142 VAL HGy% 1.0 . 4.75 2859 2142 A 142 VAL HGx% A 143 LEU HA 1.0 . 4.75 2860 2143 A 143 LEU HA A 142 VAL HGy% 1.0 . 4.75 2861 2143 A 142 VAL HGx% A 143 LEU HA 1.0 . 4.75 2862 2144 A 143 LEU HB2 A 142 VAL HGy% 1.0 . 5.12 2863 2144 A 142 VAL HGx% A 143 LEU HB2 1.0 . 5.12 2864 2145 A 143 LEU HG A 142 VAL HGy% 1.0 . 6.00 2865 2145 A 142 VAL HGx% A 143 LEU HG 1.0 . 6.00 2866 2146 A 144 GLY H A 142 VAL HGy% 1.0 . 5.84 2867 2146 A 142 VAL HGx% A 144 GLY H 1.0 . 5.84 2868 2147 A 145 ALA H A 142 VAL HGy% 1.0 . 5.84 2869 2147 A 142 VAL HGx% A 145 ALA H 1.0 . 5.84 2870 2148 A 146 CYS H A 142 VAL HGy% 1.0 . 5.84 2871 2148 A 142 VAL HGx% A 146 CYS H 1.0 . 5.84 2872 2149 A 142 VAL HGy% A 146 CYS HBx 1.0 . 5.38 2873 2149 A 146 CYS HBy A 142 VAL HGy% 1.0 . 5.38 2874 2149 A 142 VAL HGx% A 146 CYS HBy 1.0 . 5.38 2875 2149 A 142 VAL HGx% A 146 CYS HBx 1.0 . 5.38 2876 2150 A 142 VAL HGy% A 146 CYS HBx 1.0 . 5.38 2877 2150 A 142 VAL HGx% A 146 CYS HBx 1.0 . 5.38 2878 2150 A 146 CYS HBy A 142 VAL HGy% 1.0 . 5.38 2879 2150 A 142 VAL HGx% A 146 CYS HBy 1.0 . 5.38 2880 2151 A 143 LEU H A 143 LEU HA 1.0 . 4.50 2881 2152 A 143 LEU H A 143 LEU HB2 1.0 . 4.03 2882 2153 A 143 LEU H A 143 LEU HB3 1.0 . 4.82 2883 2154 A 143 LEU H A 143 LEU HG 1.0 . 5.31 2884 2155 A 143 LEU H A 144 GLY H 1.0 . 4.55 2885 2156 A 143 LEU H A 144 GLY HAy 1.0 . 5.57 2886 2156 A 143 LEU H A 144 GLY HAx 1.0 . 5.57 2887 2157 A 143 LEU H A 145 ALA H 1.0 . 5.56 2888 2158 A 143 LEU H A 146 CYS H 1.0 . 5.64 2889 2159 A 143 LEU HA A 143 LEU HG 1.0 . 4.57 2890 2160 A 143 LEU HA A 143 LEU HDx% 1.0 . 4.78 2891 2160 A 143 LEU HDy% A 143 LEU HA 1.0 . 4.78 2892 2161 A 143 LEU HA A 144 GLY HAy 1.0 . 5.83 2893 2161 A 144 GLY HAx A 143 LEU HA 1.0 . 5.83 2894 2162 A 145 ALA H A 143 LEU HA 1.0 . 5.65 2895 2163 A 146 CYS H A 143 LEU HA 1.0 . 5.18 2896 2164 A 143 LEU HA A 146 CYS HBy 1.0 . 5.21 2897 2165 A 143 LEU HA A 146 CYS HBx 1.0 . 5.21 2898 2166 A 143 LEU HA A 146 CYS HBx 1.0 . 4.80 2899 2166 A 143 LEU HA A 146 CYS HBy 1.0 . 4.80 2900 2167 A 147 ASN H A 143 LEU HA 1.0 . 5.31 2901 2168 A 147 ASN HB2 A 143 LEU HA 1.0 . 5.85 2902 2169 A 147 ASN HD21 A 143 LEU HA 1.0 . 6.00 2903 2170 A 143 LEU HB2 A 143 LEU HDx% 1.0 . 4.47 2904 2170 A 143 LEU HDy% A 143 LEU HB2 1.0 . 4.47 2905 2171 A 144 GLY H A 143 LEU HB2 1.0 . 4.83 2906 2172 A 143 LEU HB3 A 143 LEU HDx% 1.0 . 4.47 2907 2172 A 143 LEU HB3 A 143 LEU HDy% 1.0 . 4.47 2908 2173 A 144 GLY H A 143 LEU HB3 1.0 . 4.82 2909 2174 A 143 LEU HB3 A 144 GLY HAy 1.0 . 5.85 2910 2174 A 144 GLY HAx A 143 LEU HB3 1.0 . 5.85 2911 2175 A 145 ALA H A 143 LEU HB3 1.0 . 5.86 2912 2176 A 143 LEU HB3 A 146 CYS HBx 1.0 . 5.80 2913 2176 A 143 LEU HB3 A 146 CYS HBy 1.0 . 5.80 2914 2177 A 147 ASN H A 143 LEU HB3 1.0 . 6.00 2915 2178 A 147 ASN HD21 A 143 LEU HB3 1.0 . 5.62 2916 2179 A 143 LEU HB3 A 147 ASN HD22 1.0 . 5.53 2917 2180 A 144 GLY H A 143 LEU HG 1.0 . 5.67 2918 2181 A 143 LEU HG A 146 CYS HBx 1.0 . 5.40 2919 2181 A 143 LEU HG A 146 CYS HBy 1.0 . 5.40 2920 2182 A 147 ASN H A 143 LEU HG 1.0 . 5.86 2921 2183 A 147 ASN HD21 A 143 LEU HG 1.0 . 5.84 2922 2184 A 143 LEU HG A 147 ASN HD22 1.0 . 5.36 2923 2185 A 147 ASN HD22 A 143 LEU HDx% 1.0 . 5.51 2924 2186 A 147 ASN HD21 A 143 LEU HDy% 1.0 . 5.17 2925 2187 A 143 LEU HDx% A 144 GLY HAy 1.0 . 5.67 2926 2187 A 144 GLY HAx A 143 LEU HDx% 1.0 . 5.67 2927 2187 A 144 GLY HAx A 143 LEU HDy% 1.0 . 5.67 2928 2187 A 143 LEU HDy% A 144 GLY HAy 1.0 . 5.67 2929 2188 A 143 LEU HDy% A 146 CYS HBy 1.0 . 5.85 2930 2188 A 146 CYS HBy A 143 LEU HDx% 1.0 . 5.85 2931 2189 A 143 LEU HDx% A 146 CYS HBx 1.0 . 5.85 2932 2189 A 143 LEU HDy% A 146 CYS HBx 1.0 . 5.85 2933 2190 A 143 LEU HDx% A 146 CYS HBx 1.0 . 5.56 2934 2190 A 146 CYS HBy A 143 LEU HDx% 1.0 . 5.56 2935 2190 A 143 LEU HDy% A 146 CYS HBy 1.0 . 5.56 2936 2190 A 143 LEU HDy% A 146 CYS HBx 1.0 . 5.56 2937 2191 A 147 ASN HA A 143 LEU HDx% 1.0 . 5.78 2938 2191 A 147 ASN HA A 143 LEU HDy% 1.0 . 5.78 2939 2192 A 147 ASN HB2 A 143 LEU HDx% 1.0 . 5.47 2940 2192 A 147 ASN HB2 A 143 LEU HDy% 1.0 . 5.47 2941 2193 A 147 ASN HB3 A 143 LEU HDx% 1.0 . 5.80 2942 2193 A 147 ASN HB3 A 143 LEU HDy% 1.0 . 5.80 2943 2194 A 147 ASN HD22 A 143 LEU HDx% 1.0 . 5.30 2944 2194 A 143 LEU HDy% A 147 ASN HD22 1.0 . 5.30 2945 2195 A 144 GLY H A 144 GLY HAy 1.0 . 4.52 2946 2195 A 144 GLY H A 144 GLY HAx 1.0 . 4.52 2947 2196 A 144 GLY H A 145 ALA H 1.0 . 4.55 2948 2197 A 145 ALA HB% A 144 GLY H 1.0 . 5.57 2949 2198 A 144 GLY H A 146 CYS H 1.0 . 5.46 2950 2199 A 144 GLY H A 147 ASN H 1.0 . 5.59 2951 2200 A 144 GLY H A 147 ASN HB2 1.0 . 5.80 2952 2201 A 144 GLY H A 147 ASN HD21 1.0 . 5.31 2953 2202 A 144 GLY H A 147 ASN HD22 1.0 . 5.57 2954 2203 A 145 ALA H A 144 GLY HAy 1.0 . 4.89 2955 2203 A 145 ALA H A 144 GLY HAx 1.0 . 4.89 2956 2204 A 145 ALA HB% A 144 GLY HAy 1.0 . 5.63 2957 2204 A 145 ALA HB% A 144 GLY HAx 1.0 . 5.63 2958 2205 A 146 CYS H A 144 GLY HAy 1.0 . 5.69 2959 2205 A 146 CYS H A 144 GLY HAx 1.0 . 5.69 2960 2206 A 147 ASN H A 144 GLY HAy 1.0 . 5.21 2961 2206 A 144 GLY HAx A 147 ASN H 1.0 . 5.21 2962 2207 A 147 ASN HB2 A 144 GLY HAy 1.0 . 5.07 2963 2207 A 144 GLY HAx A 147 ASN HB2 1.0 . 5.07 2964 2208 A 147 ASN HB3 A 144 GLY HAy 1.0 . 5.73 2965 2208 A 144 GLY HAx A 147 ASN HB3 1.0 . 5.73 2966 2209 A 147 ASN HD21 A 144 GLY HAy 1.0 . 5.17 2967 2209 A 144 GLY HAx A 147 ASN HD21 1.0 . 5.17 2968 2210 A 147 ASN HD22 A 144 GLY HAy 1.0 . 5.27 2969 2210 A 144 GLY HAx A 147 ASN HD22 1.0 . 5.27 2970 2211 A 145 ALA HB% A 145 ALA H 1.0 . 4.24 2971 2212 A 145 ALA H A 146 CYS H 1.0 . 4.57 2972 2213 A 145 ALA H A 146 CYS HBx 1.0 . 5.70 2973 2213 A 145 ALA H A 146 CYS HBy 1.0 . 5.70 2974 2214 A 145 ALA H A 147 ASN H 1.0 . 5.47 2975 2215 A 145 ALA H A 147 ASN HD21 1.0 . 6.00 2976 2216 A 168 TYR HE% A 145 ALA H 1.0 . 5.81 2977 2217 A 145 ALA HA A 146 CYS HA 1.0 . 5.67 2978 2218 A 145 ALA HA A 147 ASN H 1.0 . 5.59 2979 2219 A 145 ALA HA A 148 ALA HB% 1.0 . 4.77 2980 2220 A 145 ALA HA A 149 VAL H 1.0 . 5.58 2981 2221 A 145 ALA HA A 149 VAL HGy% 1.0 . 5.41 2982 2221 A 149 VAL HGx% A 145 ALA HA 1.0 . 5.41 2983 2222 A 168 TYR HE% A 145 ALA HA 1.0 . 5.62 2984 2223 A 145 ALA HB% A 146 CYS H 1.0 . 4.41 2985 2224 A 145 ALA HB% A 147 ASN H 1.0 . 5.60 2986 2225 A 145 ALA HB% A 148 ALA H 1.0 . 6.00 2987 2226 A 145 ALA HB% A 148 ALA HB% 1.0 . 5.40 2988 2227 A 145 ALA HB% A 149 VAL HGy% 1.0 . 5.16 2989 2227 A 149 VAL HGx% A 145 ALA HB% 1.0 . 5.16 2990 2228 A 168 TYR HD% A 145 ALA HB% 1.0 . 4.81 2991 2229 A 168 TYR HE% A 145 ALA HB% 1.0 . 4.52 2992 2230 A 146 CYS H A 146 CYS HBy 1.0 . 5.00 2993 2231 A 146 CYS H A 146 CYS HBx 1.0 . 5.00 2994 2232 A 146 CYS H A 146 CYS HBx 1.0 . 4.39 2995 2232 A 146 CYS H A 146 CYS HBy 1.0 . 4.39 2996 2233 A 146 CYS H A 147 ASN H 1.0 . 4.53 2997 2234 A 146 CYS H A 147 ASN HA 1.0 . 5.82 2998 2235 A 146 CYS H A 148 ALA H 1.0 . 5.52 2999 2236 A 146 CYS H A 149 VAL H 1.0 . 5.68 3000 2237 A 146 CYS H A 149 VAL HGy% 1.0 . 5.48 3001 2237 A 149 VAL HGx% A 146 CYS H 1.0 . 5.48 3002 2238 A 168 TYR HD% A 146 CYS H 1.0 . 5.86 3003 2239 A 168 TYR HE% A 146 CYS H 1.0 . 4.96 3004 2240 A 147 ASN HA A 146 CYS HA 1.0 . 5.66 3005 2241 A 148 ALA H A 146 CYS HA 1.0 . 5.62 3006 2242 A 149 VAL H A 146 CYS HA 1.0 . 5.35 3007 2243 A 146 CYS HA A 149 VAL HB 1.0 . 5.10 3008 2244 A 149 VAL HGx% A 146 CYS HA 1.0 . 5.49 3009 2245 A 146 CYS HA A 149 VAL HGy% 1.0 . 5.49 3010 2246 A 146 CYS HA A 149 VAL HGy% 1.0 . 5.10 3011 2246 A 149 VAL HGx% A 146 CYS HA 1.0 . 5.10 3012 2247 A 150 ASN H A 146 CYS HA 1.0 . 5.40 3013 2248 A 168 TYR HE% A 146 CYS HA 1.0 . 4.64 3014 2249 A 168 TYR HE% A 146 CYS HBy 1.0 . 5.59 3015 2250 A 168 TYR HE% A 146 CYS HBx 1.0 . 5.59 3016 2251 A 147 ASN H A 146 CYS HBx 1.0 . 4.26 3017 2251 A 147 ASN H A 146 CYS HBy 1.0 . 4.26 3018 2252 A 147 ASN HA A 146 CYS HBx 1.0 . 5.52 3019 2252 A 147 ASN HA A 146 CYS HBy 1.0 . 5.52 3020 2253 A 146 CYS HBy A 149 VAL HGy% 1.0 . 5.42 3021 2253 A 146 CYS HBx A 149 VAL HGy% 1.0 . 5.42 3022 2253 A 149 VAL HGx% A 146 CYS HBx 1.0 . 5.42 3023 2253 A 149 VAL HGx% A 146 CYS HBy 1.0 . 5.42 3024 2254 A 147 ASN H A 147 ASN HA 1.0 . 4.52 3025 2255 A 147 ASN HB2 A 147 ASN H 1.0 . 4.42 3026 2256 A 147 ASN H A 147 ASN HB3 1.0 . 5.14 3027 2257 A 147 ASN HD21 A 147 ASN H 1.0 . 5.13 3028 2258 A 147 ASN H A 147 ASN HD22 1.0 . 5.39 3029 2259 A 148 ALA H A 147 ASN H 1.0 . 4.57 3030 2260 A 147 ASN H A 149 VAL HGy% 1.0 . 5.67 3031 2260 A 149 VAL HGx% A 147 ASN H 1.0 . 5.67 3032 2261 A 150 ASN H A 147 ASN H 1.0 . 5.71 3033 2262 A 147 ASN H A 150 ASN HBx 1.0 . 5.72 3034 2262 A 147 ASN H A 150 ASN HBy 1.0 . 5.72 3035 2263 A 147 ASN HA A 147 ASN HD22 1.0 . 5.61 3036 2264 A 148 ALA HB% A 147 ASN HA 1.0 . 5.86 3037 2265 A 147 ASN HB2 A 147 ASN HD21 1.0 . 4.87 3038 2266 A 147 ASN HB2 A 147 ASN HD22 1.0 . 4.93 3039 2267 A 148 ALA H A 147 ASN HB2 1.0 . 4.86 3040 2268 A 148 ALA HA A 147 ASN HB2 1.0 . 5.71 3041 2269 A 148 ALA HB% A 147 ASN HB2 1.0 . 5.37 3042 2270 A 147 ASN HD21 A 147 ASN HB3 1.0 . 4.95 3043 2271 A 147 ASN HB3 A 147 ASN HD22 1.0 . 5.23 3044 2272 A 148 ALA H A 147 ASN HB3 1.0 . 5.29 3045 2273 A 148 ALA HB% A 147 ASN HB3 1.0 . 5.86 3046 2274 A 148 ALA H A 148 ALA HB% 1.0 . 4.47 3047 2275 A 148 ALA H A 149 VAL H 1.0 . 5.12 3048 2276 A 148 ALA H A 149 VAL HB 1.0 . 5.86 3049 2277 A 148 ALA H A 149 VAL HGy% 1.0 . 5.38 3050 2277 A 149 VAL HGx% A 148 ALA H 1.0 . 5.38 3051 2278 A 148 ALA H A 150 ASN H 1.0 . 5.49 3052 2279 A 148 ALA HA A 149 VAL HGy% 1.0 . 5.62 3053 2279 A 149 VAL HGx% A 148 ALA HA 1.0 . 5.62 3054 2280 A 150 ASN H A 148 ALA HA 1.0 . 5.59 3055 2281 A 148 ALA HA A 151 TYR H 1.0 . 5.92 3056 2282 A 148 ALA HA A 151 TYR HA 1.0 . 6.00 3057 2283 A 148 ALA HA A 151 TYR HB2 1.0 . 5.35 3058 2284 A 148 ALA HA A 151 TYR HB3 1.0 . 5.17 3059 2285 A 148 ALA HA A 151 TYR HD% 1.0 . 5.42 3060 2286 A 148 ALA HA A 152 ALA H 1.0 . 5.71 3061 2287 A 148 ALA HA A 152 ALA HB% 1.0 . 5.66 3062 2288 A 157 ILE HD1% A 148 ALA HA 1.0 . 5.26 3063 2289 A 157 ILE HG2% A 148 ALA HA 1.0 . 5.79 3064 2290 A 149 VAL H A 148 ALA HB% 1.0 . 4.79 3065 2291 A 148 ALA HB% A 149 VAL HGy% 1.0 . 4.88 3066 2291 A 149 VAL HGx% A 148 ALA HB% 1.0 . 4.88 3067 2292 A 150 ASN H A 148 ALA HB% 1.0 . 5.49 3068 2293 A 157 ILE HG2% A 148 ALA HB% 1.0 . 5.14 3069 2294 A 166 VAL HB A 148 ALA HB% 1.0 . 5.20 3070 2295 A 149 VAL H A 149 VAL HB 1.0 . 5.02 3071 2296 A 149 VAL HGx% A 149 VAL H 1.0 . 5.11 3072 2297 A 149 VAL H A 149 VAL HGy% 1.0 . 5.11 3073 2298 A 149 VAL H A 149 VAL HGy% 1.0 . 4.64 3074 2298 A 149 VAL HGx% A 149 VAL H 1.0 . 4.64 3075 2299 A 149 VAL H A 150 ASN H 1.0 . 4.83 3076 2300 A 149 VAL H A 166 VAL HGy% 1.0 . 5.65 3077 2300 A 166 VAL HGx% A 149 VAL H 1.0 . 5.65 3078 2301 A 168 TYR HE% A 149 VAL H 1.0 . 5.74 3079 2302 A 149 VAL HA A 152 ALA HB% 1.0 . 5.52 3080 2303 A 150 ASN H A 149 VAL HB 1.0 . 4.72 3081 2304 A 149 VAL HB A 150 ASN HA 1.0 . 5.79 3082 2305 A 149 VAL HB A 166 VAL HGy% 1.0 . 5.84 3083 2305 A 166 VAL HGx% A 149 VAL HB 1.0 . 5.84 3084 2306 A 168 TYR HE% A 149 VAL HB 1.0 . 5.61 3085 2307 A 149 VAL HGx% A 150 ASN H 1.0 . 5.24 3086 2308 A 149 VAL HGx% A 150 ASN HA 1.0 . 5.84 3087 2309 A 149 VAL HGx% A 152 ALA HB% 1.0 . 5.61 3088 2310 A 149 VAL HGx% A 167 ASN HA 1.0 . 5.01 3089 2311 A 149 VAL HGx% A 167 ASN HBy 1.0 . 5.52 3090 2311 A 149 VAL HGx% A 167 ASN HBx 1.0 . 5.52 3091 2312 A 168 TYR H A 149 VAL HGx% 1.0 . 5.08 3092 2313 A 168 TYR HD% A 149 VAL HGx% 1.0 . 5.15 3093 2314 A 149 VAL HGx% A 168 TYR HE% 1.0 . 5.13 3094 2315 A 150 ASN H A 149 VAL HGy% 1.0 . 5.24 3095 2316 A 150 ASN HA A 149 VAL HGy% 1.0 . 5.84 3096 2317 A 152 ALA HB% A 149 VAL HGy% 1.0 . 5.61 3097 2318 A 167 ASN HA A 149 VAL HGy% 1.0 . 5.01 3098 2319 A 167 ASN HBy A 149 VAL HGy% 1.0 . 5.52 3099 2319 A 149 VAL HGy% A 167 ASN HBx 1.0 . 5.52 3100 2320 A 168 TYR H A 149 VAL HGy% 1.0 . 5.08 3101 2321 A 168 TYR HD% A 149 VAL HGy% 1.0 . 5.15 3102 2322 A 168 TYR HE% A 149 VAL HGy% 1.0 . 5.13 3103 2323 A 150 ASN H A 149 VAL HGy% 1.0 . 4.89 3104 2323 A 149 VAL HGx% A 150 ASN H 1.0 . 4.89 3105 2324 A 150 ASN HA A 149 VAL HGy% 1.0 . 5.18 3106 2324 A 149 VAL HGx% A 150 ASN HA 1.0 . 5.18 3107 2325 A 152 ALA HB% A 149 VAL HGy% 1.0 . 5.29 3108 2325 A 149 VAL HGx% A 152 ALA HB% 1.0 . 5.29 3109 2326 A 153 ALA HB% A 149 VAL HGy% 1.0 . 5.84 3110 2326 A 149 VAL HGx% A 153 ALA HB% 1.0 . 5.84 3111 2327 A 166 VAL HB A 149 VAL HGy% 1.0 . 5.67 3112 2327 A 149 VAL HGx% A 166 VAL HB 1.0 . 5.67 3113 2328 A 149 VAL HGy% A 166 VAL HGy% 1.0 . 4.57 3114 2328 A 149 VAL HGx% A 166 VAL HGy% 1.0 . 4.57 3115 2328 A 166 VAL HGx% A 149 VAL HGy% 1.0 . 4.57 3116 2328 A 149 VAL HGx% A 166 VAL HGx% 1.0 . 4.57 3117 2329 A 167 ASN HD2y A 149 VAL HGy% 1.0 . 5.20 3118 2329 A 167 ASN HD2y A 149 VAL HGx% 1.0 . 5.20 3119 2329 A 167 ASN HD2x A 149 VAL HGx% 1.0 . 5.20 3120 2329 A 167 ASN HD2x A 149 VAL HGy% 1.0 . 5.20 3121 2330 A 168 TYR H A 149 VAL HGy% 1.0 . 4.71 3122 2330 A 168 TYR H A 149 VAL HGx% 1.0 . 4.71 3123 2331 A 149 VAL HGx% A 168 TYR HB3 1.0 . 5.69 3124 2331 A 149 VAL HGy% A 168 TYR HB3 1.0 . 5.69 3125 2332 A 168 TYR HD% A 149 VAL HGy% 1.0 . 4.82 3126 2332 A 168 TYR HD% A 149 VAL HGx% 1.0 . 4.82 3127 2333 A 168 TYR HE% A 149 VAL HGy% 1.0 . 4.68 3128 2333 A 149 VAL HGx% A 168 TYR HE% 1.0 . 4.68 3129 2334 A 150 ASN H A 150 ASN HBy 1.0 . 4.88 3130 2335 A 150 ASN H A 150 ASN HBx 1.0 . 4.88 3131 2336 A 150 ASN H A 150 ASN HBx 1.0 . 4.42 3132 2336 A 150 ASN H A 150 ASN HBy 1.0 . 4.42 3133 2337 A 150 ASN H A 151 TYR H 1.0 . 5.09 3134 2338 A 150 ASN H A 151 TYR HA 1.0 . 5.75 3135 2339 A 150 ASN H A 151 TYR HB2 1.0 . 5.66 3136 2340 A 168 TYR HE% A 150 ASN H 1.0 . 6.00 3137 2341 A 150 ASN HA A 153 ALA H 1.0 . 5.87 3138 2342 A 150 ASN HA A 153 ALA HB% 1.0 . 5.40 3139 2343 A 151 TYR HB2 A 150 ASN HBx 1.0 . 5.48 3140 2343 A 151 TYR HB2 A 150 ASN HBy 1.0 . 5.48 3141 2344 A 153 ALA HB% A 150 ASN HBx 1.0 . 6.00 3142 2344 A 150 ASN HBy A 153 ALA HB% 1.0 . 6.00 3143 2345 A 153 ALA HB% A 150 ASN HBx 1.0 . 6.00 3144 2345 A 150 ASN HBy A 153 ALA HB% 1.0 . 6.00 3145 2346 A 151 TYR HB2 A 151 TYR H 1.0 . 5.17 3146 2347 A 151 TYR HB3 A 151 TYR H 1.0 . 5.22 3147 2348 A 152 ALA HA A 151 TYR H 1.0 . 6.00 3148 2349 A 151 TYR HD% A 151 TYR HA 1.0 . 4.77 3149 2350 A 151 TYR HE% A 151 TYR HA 1.0 . 5.62 3150 2351 A 152 ALA HA A 151 TYR HA 1.0 . 5.67 3151 2352 A 151 TYR HA A 153 ALA H 1.0 . 5.75 3152 2353 A 157 ILE HD1% A 151 TYR HA 1.0 . 6.00 3153 2354 A 151 TYR HB2 A 152 ALA H 1.0 . 5.34 3154 2355 A 151 TYR HB2 A 152 ALA HB% 1.0 . 5.86 3155 2356 A 157 ILE HD1% A 151 TYR HB2 1.0 . 5.84 3156 2357 A 151 TYR HB3 A 152 ALA H 1.0 . 4.83 3157 2358 A 151 TYR HB3 A 152 ALA HB% 1.0 . 5.38 3158 2359 A 157 ILE HG12 A 151 TYR HB3 1.0 . 5.86 3159 2360 A 151 TYR HB3 A 157 ILE HG13 1.0 . 5.83 3160 2361 A 157 ILE HD1% A 151 TYR HB3 1.0 . 5.39 3161 2362 A 151 TYR HD% A 152 ALA H 1.0 . 4.89 3162 2363 A 151 TYR HD% A 152 ALA HA 1.0 . 5.05 3163 2364 A 151 TYR HD% A 152 ALA HB% 1.0 . 5.10 3164 2365 A 151 TYR HD% A 155 ASN HB2 1.0 . 5.75 3165 2366 A 151 TYR HD% A 155 ASN HB3 1.0 . 5.75 3166 2367 A 151 TYR HD% A 156 GLN H 1.0 . 6.00 3167 2368 A 151 TYR HD% A 157 ILE H 1.0 . 5.49 3168 2369 A 151 TYR HD% A 157 ILE HA 1.0 . 5.86 3169 2370 A 151 TYR HD% A 157 ILE HB 1.0 . 5.59 3170 2371 A 151 TYR HD% A 157 ILE HG12 1.0 . 4.98 3171 2372 A 151 TYR HD% A 157 ILE HG13 1.0 . 5.07 3172 2373 A 157 ILE HD1% A 151 TYR HD% 1.0 . 4.54 3173 2374 A 157 ILE HG2% A 151 TYR HD% 1.0 . 5.43 3174 2375 A 151 TYR HD% A 166 VAL HGy% 1.0 . 5.72 3175 2375 A 166 VAL HGx% A 151 TYR HD% 1.0 . 5.72 3176 2376 A 151 TYR HE% A 152 ALA H 1.0 . 5.86 3177 2377 A 151 TYR HE% A 152 ALA HA 1.0 . 5.44 3178 2378 A 151 TYR HE% A 152 ALA HB% 1.0 . 5.69 3179 2379 A 151 TYR HE% A 155 ASN HA 1.0 . 5.86 3180 2380 A 151 TYR HE% A 155 ASN HB2 1.0 . 5.17 3181 2381 A 151 TYR HE% A 155 ASN HB3 1.0 . 5.38 3182 2382 A 151 TYR HE% A 156 GLN H 1.0 . 5.49 3183 2383 A 151 TYR HE% A 157 ILE H 1.0 . 5.46 3184 2384 A 157 ILE HG12 A 151 TYR HE% 1.0 . 4.86 3185 2385 A 151 TYR HE% A 157 ILE HG13 1.0 . 5.09 3186 2386 A 157 ILE HD1% A 151 TYR HE% 1.0 . 5.42 3187 2387 A 151 TYR HE% A 158 TYR H 1.0 . 6.00 3188 2388 A 152 ALA H A 152 ALA HB% 1.0 . 4.28 3189 2389 A 152 ALA H A 153 ALA H 1.0 . 4.92 3190 2390 A 152 ALA H A 153 ALA HA 1.0 . 5.77 3191 2391 A 152 ALA H A 153 ALA HB% 1.0 . 5.34 3192 2392 A 157 ILE HG12 A 152 ALA H 1.0 . 5.77 3193 2393 A 157 ILE HD1% A 152 ALA H 1.0 . 5.04 3194 2394 A 152 ALA H A 166 VAL HGy% 1.0 . 5.40 3195 2394 A 166 VAL HGx% A 152 ALA H 1.0 . 5.40 3196 2395 A 152 ALA HA A 153 ALA HA 1.0 . 5.67 3197 2396 A 152 ALA HA A 154 ASP H 1.0 . 5.61 3198 2397 A 152 ALA HA A 155 ASN H 1.0 . 5.27 3199 2398 A 152 ALA HA A 155 ASN HB3 1.0 . 5.77 3200 2399 A 152 ALA HA A 156 GLN H 1.0 . 5.63 3201 2400 A 152 ALA HA A 157 ILE H 1.0 . 5.41 3202 2401 A 152 ALA HA A 157 ILE HA 1.0 . 5.78 3203 2402 A 152 ALA HA A 157 ILE HB 1.0 . 5.47 3204 2403 A 157 ILE HG12 A 152 ALA HA 1.0 . 5.44 3205 2404 A 157 ILE HD1% A 152 ALA HA 1.0 . 5.07 3206 2405 A 152 ALA HB% A 153 ALA H 1.0 . 5.06 3207 2406 A 152 ALA HB% A 153 ALA HA 1.0 . 5.25 3208 2407 A 152 ALA HB% A 155 ASN HB3 1.0 . 6.00 3209 2408 A 152 ALA HB% A 156 GLN HA 1.0 . 5.56 3210 2409 A 152 ALA HB% A 156 GLN HGx 1.0 . 5.79 3211 2410 A 152 ALA HB% A 157 ILE H 1.0 . 5.17 3212 2411 A 152 ALA HB% A 157 ILE HA 1.0 . 5.82 3213 2412 A 152 ALA HB% A 157 ILE HB 1.0 . 5.10 3214 2413 A 157 ILE HG12 A 152 ALA HB% 1.0 . 5.17 3215 2414 A 152 ALA HB% A 157 ILE HG13 1.0 . 4.73 3216 2415 A 157 ILE HD1% A 152 ALA HB% 1.0 . 4.35 3217 2416 A 157 ILE HG2% A 152 ALA HB% 1.0 . 5.57 3218 2417 A 165 PHE HA A 152 ALA HB% 1.0 . 5.44 3219 2418 A 165 PHE HD% A 152 ALA HB% 1.0 . 5.35 3220 2419 A 166 VAL H A 152 ALA HB% 1.0 . 5.19 3221 2420 A 166 VAL HA A 152 ALA HB% 1.0 . 5.86 3222 2421 A 166 VAL HB A 152 ALA HB% 1.0 . 4.76 3223 2422 A 152 ALA HB% A 166 VAL HGy% 1.0 . 4.36 3224 2422 A 166 VAL HGx% A 152 ALA HB% 1.0 . 4.36 3225 2423 A 153 ALA HB% A 153 ALA H 1.0 . 4.49 3226 2424 A 153 ALA H A 154 ASP H 1.0 . 5.04 3227 2425 A 153 ALA H A 154 ASP HA 1.0 . 5.86 3228 2426 A 153 ALA HA A 154 ASP HA 1.0 . 5.77 3229 2427 A 153 ALA HB% A 154 ASP H 1.0 . 4.55 3230 2428 A 153 ALA HB% A 154 ASP HA 1.0 . 5.38 3231 2429 A 153 ALA HB% A 154 ASP HBx 1.0 . 5.52 3232 2429 A 153 ALA HB% A 154 ASP HBy 1.0 . 5.52 3233 2430 A 154 ASP H A 154 ASP HBx 1.0 . 5.15 3234 2430 A 154 ASP H A 154 ASP HBy 1.0 . 5.15 3235 2431 A 154 ASP H A 155 ASN H 1.0 . 5.46 3236 2432 A 155 ASN HA A 154 ASP H 1.0 . 5.70 3237 2433 A 155 ASN HB2 A 154 ASP H 1.0 . 5.56 3238 2434 A 155 ASN HA A 154 ASP HA 1.0 . 5.56 3239 2435 A 155 ASN HB2 A 154 ASP HA 1.0 . 5.86 3240 2436 A 156 GLN H A 155 ASN H 1.0 . 5.56 3241 2437 A 156 GLN H A 155 ASN HA 1.0 . 4.56 3242 2438 A 155 ASN HA A 156 GLN HA 1.0 . 5.71 3243 2439 A 155 ASN HA A 156 GLN HB2 1.0 . 5.29 3244 2440 A 155 ASN HB2 A 156 GLN H 1.0 . 5.10 3245 2441 A 155 ASN HB3 A 156 GLN H 1.0 . 4.73 3246 2442 A 155 ASN HB3 A 156 GLN HA 1.0 . 5.88 3247 2443 A 156 GLN H A 156 GLN HB2 1.0 . 4.55 3248 2444 A 156 GLN H A 156 GLN HB3 1.0 . 4.92 3249 2445 A 156 GLN H A 156 GLN HGy 1.0 . 5.76 3250 2446 A 156 GLN H A 156 GLN HGx 1.0 . 5.58 3251 2447 A 156 GLN H A 157 ILE H 1.0 . 5.36 3252 2448 A 156 GLN H A 158 TYR HE% 1.0 . 6.00 3253 2448 A 156 GLN H A 158 TYR HD% 1.0 . 6.00 3254 2449 A 156 GLN HA A 156 GLN HB3 1.0 . 4.56 3255 2450 A 156 GLN HA A 156 GLN HGy 1.0 . 5.32 3256 2451 A 156 GLN HA A 156 GLN HGx 1.0 . 5.06 3257 2452 A 157 ILE H A 156 GLN HA 1.0 . 4.10 3258 2453 A 157 ILE HG12 A 156 GLN HA 1.0 . 5.86 3259 2454 A 156 GLN HA A 163 PRO HA 1.0 . 5.86 3260 2455 A 165 PHE HD% A 156 GLN HA 1.0 . 5.86 3261 2456 A 157 ILE H A 156 GLN HB2 1.0 . 5.59 3262 2457 A 156 GLN HB2 A 158 TYR HE% 1.0 . 5.07 3263 2457 A 156 GLN HB2 A 158 TYR HD% 1.0 . 5.07 3264 2458 A 157 ILE H A 156 GLN HB3 1.0 . 5.45 3265 2459 A 156 GLN HB3 A 158 TYR HE% 1.0 . 4.88 3266 2459 A 156 GLN HB3 A 158 TYR HD% 1.0 . 4.88 3267 2460 A 156 GLN HB3 A 163 PRO HA 1.0 . 5.48 3268 2461 A 157 ILE H A 156 GLN HGy 1.0 . 5.65 3269 2462 A 156 GLN HGy A 158 TYR HE% 1.0 . 5.55 3270 2462 A 156 GLN HGy A 158 TYR HD% 1.0 . 5.55 3271 2463 A 156 GLN HGy A 163 PRO HA 1.0 . 5.67 3272 2464 A 156 GLN HGy A 164 ALA H 1.0 . 5.52 3273 2465 A 157 ILE H A 156 GLN HGx 1.0 . 5.40 3274 2466 A 156 GLN HGx A 158 TYR HE% 1.0 . 5.58 3275 2466 A 156 GLN HGx A 158 TYR HD% 1.0 . 5.58 3276 2467 A 156 GLN HGx A 163 PRO HA 1.0 . 6.00 3277 2468 A 165 PHE HD% A 156 GLN HGx 1.0 . 5.82 3278 2469 A 157 ILE H A 157 ILE HB 1.0 . 4.12 3279 2470 A 157 ILE HG12 A 157 ILE H 1.0 . 5.20 3280 2471 A 157 ILE HG13 A 157 ILE H 1.0 . 5.23 3281 2472 A 157 ILE HD1% A 157 ILE H 1.0 . 5.27 3282 2473 A 157 ILE HG2% A 157 ILE H 1.0 . 5.19 3283 2474 A 157 ILE H A 158 TYR H 1.0 . 5.48 3284 2475 A 157 ILE H A 158 TYR HE% 1.0 . 5.55 3285 2475 A 157 ILE H A 158 TYR HD% 1.0 . 5.55 3286 2476 A 159 ILE HD1% A 157 ILE H 1.0 . 5.72 3287 2477 A 157 ILE H A 163 PRO HBx 1.0 . 5.86 3288 2477 A 157 ILE H A 163 PRO HBy 1.0 . 5.86 3289 2478 A 157 ILE H A 164 ALA H 1.0 . 5.93 3290 2479 A 164 ALA HB% A 157 ILE H 1.0 . 5.79 3291 2480 A 165 PHE HA A 157 ILE H 1.0 . 5.82 3292 2481 A 157 ILE HG2% A 157 ILE HA 1.0 . 5.01 3293 2482 A 157 ILE HA A 158 TYR HA 1.0 . 6.00 3294 2483 A 157 ILE HA A 158 TYR HE% 1.0 . 5.80 3295 2483 A 157 ILE HA A 158 TYR HD% 1.0 . 5.80 3296 2484 A 157 ILE HD1% A 157 ILE HB 1.0 . 4.68 3297 2485 A 157 ILE HB A 158 TYR H 1.0 . 5.56 3298 2486 A 157 ILE HB A 158 TYR HE% 1.0 . 5.86 3299 2486 A 157 ILE HB A 158 TYR HD% 1.0 . 5.86 3300 2487 A 165 PHE HA A 157 ILE HB 1.0 . 5.75 3301 2488 A 157 ILE HG12 A 158 TYR H 1.0 . 5.51 3302 2489 A 157 ILE HG13 A 158 TYR H 1.0 . 5.79 3303 2490 A 166 VAL H A 157 ILE HD1% 1.0 . 5.72 3304 2491 A 166 VAL HA A 157 ILE HD1% 1.0 . 5.83 3305 2492 A 166 VAL HB A 157 ILE HD1% 1.0 . 4.45 3306 2493 A 166 VAL HGx% A 157 ILE HD1% 1.0 . 4.74 3307 2494 A 157 ILE HD1% A 166 VAL HGy% 1.0 . 4.74 3308 2495 A 157 ILE HD1% A 166 VAL HGy% 1.0 . 4.21 3309 2495 A 166 VAL HGx% A 157 ILE HD1% 1.0 . 4.21 3310 2496 A 157 ILE HG2% A 157 ILE HG12 1.0 . 5.26 3311 2497 A 157 ILE HD1% A 157 ILE HG2% 1.0 . 4.34 3312 2498 A 157 ILE HG2% A 158 TYR H 1.0 . 4.74 3313 2499 A 157 ILE HG2% A 158 TYR HB2 1.0 . 5.57 3314 2500 A 157 ILE HG2% A 158 TYR HB3 1.0 . 5.86 3315 2501 A 157 ILE HG2% A 158 TYR HE% 1.0 . 5.59 3316 2501 A 157 ILE HG2% A 158 TYR HD% 1.0 . 5.59 3317 2502 A 159 ILE HA A 157 ILE HG2% 1.0 . 5.75 3318 2503 A 157 ILE HG2% A 166 VAL HGy% 1.0 . 5.09 3319 2503 A 166 VAL HGx% A 157 ILE HG2% 1.0 . 5.09 3320 2504 A 158 TYR HB2 A 158 TYR H 1.0 . 4.69 3321 2505 A 158 TYR HB3 A 158 TYR H 1.0 . 5.05 3322 2506 A 158 TYR H A 158 TYR HE% 1.0 . 4.71 3323 2506 A 158 TYR H A 158 TYR HD% 1.0 . 4.71 3324 2507 A 159 ILE H A 158 TYR H 1.0 . 5.57 3325 2508 A 158 TYR H A 163 PRO HA 1.0 . 5.36 3326 2509 A 164 ALA HB% A 158 TYR H 1.0 . 5.86 3327 2510 A 158 TYR HA A 158 TYR HE% 1.0 . 5.03 3328 2510 A 158 TYR HD% A 158 TYR HA 1.0 . 5.03 3329 2511 A 159 ILE H A 158 TYR HA 1.0 . 4.20 3330 2512 A 158 TYR HA A 159 ILE HG12 1.0 . 4.77 3331 2513 A 159 ILE HG13 A 158 TYR HA 1.0 . 6.00 3332 2514 A 163 PRO HA A 158 TYR HA 1.0 . 4.76 3333 2515 A 158 TYR HA A 163 PRO HBx 1.0 . 5.38 3334 2515 A 163 PRO HBy A 158 TYR HA 1.0 . 5.38 3335 2516 A 164 ALA H A 158 TYR HA 1.0 . 5.56 3336 2517 A 164 ALA HB% A 158 TYR HA 1.0 . 5.12 3337 2518 A 159 ILE H A 158 TYR HB2 1.0 . 5.13 3338 2519 A 159 ILE HA A 158 TYR HB2 1.0 . 5.86 3339 2520 A 158 TYR HB2 A 161 GLY HAy 1.0 . 5.86 3340 2520 A 158 TYR HB2 A 161 GLY HAx 1.0 . 5.86 3341 2521 A 162 HIS H A 158 TYR HB2 1.0 . 5.86 3342 2522 A 158 TYR HB2 A 163 PRO HA 1.0 . 5.56 3343 2523 A 159 ILE H A 158 TYR HB3 1.0 . 5.44 3344 2524 A 159 ILE HA A 158 TYR HB3 1.0 . 5.78 3345 2525 A 159 ILE HD1% A 158 TYR HB3 1.0 . 6.00 3346 2526 A 158 TYR HB3 A 161 GLY HAy 1.0 . 5.60 3347 2526 A 158 TYR HB3 A 161 GLY HAx 1.0 . 5.60 3348 2527 A 162 HIS H A 158 TYR HB3 1.0 . 5.08 3349 2528 A 158 TYR HB3 A 163 PRO HA 1.0 . 5.30 3350 2529 A 158 TYR HB3 A 163 PRO HBx 1.0 . 5.86 3351 2529 A 158 TYR HB3 A 163 PRO HBy 1.0 . 5.86 3352 2530 A 159 ILE H A 158 TYR HE% 1.0 . 5.29 3353 2530 A 159 ILE H A 158 TYR HD% 1.0 . 5.29 3354 2531 A 158 TYR HD% A 161 GLY HAy 1.0 . 5.61 3355 2531 A 158 TYR HE% A 161 GLY HAy 1.0 . 5.61 3356 2531 A 161 GLY HAx A 158 TYR HE% 1.0 . 5.61 3357 2531 A 158 TYR HD% A 161 GLY HAx 1.0 . 5.61 3358 2532 A 162 HIS H A 158 TYR HE% 1.0 . 5.18 3359 2532 A 162 HIS H A 158 TYR HD% 1.0 . 5.18 3360 2533 A 162 HIS HA A 158 TYR HE% 1.0 . 4.93 3361 2533 A 162 HIS HA A 158 TYR HD% 1.0 . 4.93 3362 2534 A 162 HIS HBy A 158 TYR HE% 1.0 . 5.78 3363 2534 A 162 HIS HBy A 158 TYR HD% 1.0 . 5.78 3364 2535 A 158 TYR HE% A 162 HIS HBx 1.0 . 5.78 3365 2535 A 158 TYR HD% A 162 HIS HBx 1.0 . 5.78 3366 2536 A 158 TYR HE% A 162 HIS HBx 1.0 . 5.51 3367 2536 A 158 TYR HD% A 162 HIS HBx 1.0 . 5.51 3368 2536 A 162 HIS HBy A 158 TYR HE% 1.0 . 5.51 3369 2536 A 162 HIS HBy A 158 TYR HD% 1.0 . 5.51 3370 2537 A 163 PRO HA A 158 TYR HE% 1.0 . 5.11 3371 2537 A 158 TYR HD% A 163 PRO HA 1.0 . 5.11 3372 2538 A 163 PRO HD2 A 158 TYR HE% 1.0 . 5.11 3373 2538 A 163 PRO HD2 A 158 TYR HD% 1.0 . 5.11 3374 2539 A 163 PRO HD3 A 158 TYR HE% 1.0 . 4.95 3375 2539 A 158 TYR HD% A 163 PRO HD3 1.0 . 4.95 3376 2540 A 158 TYR HD% A 163 PRO HG2 1.0 . 5.35 3377 2540 A 163 PRO HG2 A 158 TYR HE% 1.0 . 5.35 3378 2541 A 158 TYR HD% A 163 PRO HG3 1.0 . 5.35 3379 2541 A 158 TYR HE% A 163 PRO HG3 1.0 . 5.35 3380 2542 A 158 TYR HE% A 163 PRO HBx 1.0 . 5.04 3381 2542 A 158 TYR HD% A 163 PRO HBx 1.0 . 5.04 3382 2542 A 163 PRO HBy A 158 TYR HE% 1.0 . 5.04 3383 2542 A 158 TYR HD% A 163 PRO HBy 1.0 . 5.04 3384 2543 A 164 ALA H A 158 TYR HE% 1.0 . 5.57 3385 2543 A 158 TYR HD% A 164 ALA H 1.0 . 5.57 3386 2544 A 159 ILE HB A 159 ILE H 1.0 . 4.74 3387 2545 A 159 ILE H A 159 ILE HG12 1.0 . 5.17 3388 2546 A 159 ILE HG13 A 159 ILE H 1.0 . 5.20 3389 2547 A 159 ILE HD1% A 159 ILE H 1.0 . 5.07 3390 2548 A 159 ILE H A 159 ILE HG2% 1.0 . 5.49 3391 2549 A 159 ILE H A 160 ALA H 1.0 . 5.34 3392 2550 A 159 ILE H A 161 GLY H 1.0 . 5.30 3393 2551 A 159 ILE H A 162 HIS H 1.0 . 4.56 3394 2552 A 159 ILE H A 162 HIS HA 1.0 . 5.58 3395 2553 A 159 ILE H A 163 PRO HA 1.0 . 5.31 3396 2554 A 159 ILE H A 164 ALA H 1.0 . 5.45 3397 2555 A 164 ALA HB% A 159 ILE H 1.0 . 5.19 3398 2556 A 159 ILE HA A 159 ILE HG12 1.0 . 4.90 3399 2557 A 159 ILE HG13 A 159 ILE HA 1.0 . 5.31 3400 2558 A 159 ILE HD1% A 159 ILE HA 1.0 . 4.76 3401 2559 A 159 ILE HG2% A 159 ILE HA 1.0 . 4.43 3402 2560 A 159 ILE HA A 160 ALA H 1.0 . 4.68 3403 2561 A 160 ALA HB% A 159 ILE HA 1.0 . 5.63 3404 2562 A 161 GLY H A 159 ILE HA 1.0 . 5.64 3405 2563 A 164 ALA HB% A 159 ILE HA 1.0 . 5.67 3406 2564 A 159 ILE HB A 160 ALA H 1.0 . 5.57 3407 2565 A 159 ILE HB A 161 GLY H 1.0 . 5.59 3408 2566 A 159 ILE HB A 162 HIS H 1.0 . 5.31 3409 2567 A 164 ALA HB% A 159 ILE HB 1.0 . 5.28 3410 2568 A 160 ALA H A 159 ILE HG12 1.0 . 5.62 3411 2569 A 162 HIS H A 159 ILE HG12 1.0 . 5.78 3412 2570 A 159 ILE HG12 A 162 HIS HBx 1.0 . 5.80 3413 2570 A 162 HIS HBy A 159 ILE HG12 1.0 . 5.80 3414 2571 A 164 ALA HB% A 159 ILE HG12 1.0 . 4.55 3415 2572 A 165 PHE H A 159 ILE HG12 1.0 . 5.86 3416 2573 A 159 ILE HG13 A 160 ALA H 1.0 . 6.00 3417 2574 A 159 ILE HG13 A 164 ALA H 1.0 . 6.00 3418 2575 A 164 ALA HA A 159 ILE HG13 1.0 . 5.84 3419 2576 A 164 ALA HB% A 159 ILE HG13 1.0 . 5.27 3420 2577 A 159 ILE HD1% A 160 ALA H 1.0 . 5.44 3421 2578 A 164 ALA HB% A 159 ILE HD1% 1.0 . 4.66 3422 2579 A 165 PHE H A 159 ILE HD1% 1.0 . 6.00 3423 2580 A 159 ILE HG2% A 159 ILE HG12 1.0 . 4.73 3424 2581 A 159 ILE HG13 A 159 ILE HG2% 1.0 . 4.35 3425 2582 A 159 ILE HG2% A 160 ALA H 1.0 . 4.46 3426 2583 A 160 ALA HA A 159 ILE HG2% 1.0 . 5.13 3427 2584 A 160 ALA HB% A 159 ILE HG2% 1.0 . 4.86 3428 2585 A 161 GLY H A 159 ILE HG2% 1.0 . 5.56 3429 2586 A 160 ALA HA A 160 ALA H 1.0 . 4.30 3430 2587 A 160 ALA HB% A 160 ALA H 1.0 . 4.47 3431 2588 A 161 GLY H A 160 ALA H 1.0 . 4.85 3432 2589 A 160 ALA H A 161 GLY HAy 1.0 . 5.72 3433 2589 A 160 ALA H A 161 GLY HAx 1.0 . 5.72 3434 2590 A 162 HIS H A 160 ALA H 1.0 . 5.44 3435 2591 A 160 ALA HA A 162 HIS H 1.0 . 5.80 3436 2592 A 160 ALA HB% A 161 GLY H 1.0 . 4.73 3437 2593 A 160 ALA HB% A 161 GLY HAy 1.0 . 5.71 3438 2593 A 160 ALA HB% A 161 GLY HAx 1.0 . 5.71 3439 2594 A 160 ALA HB% A 162 HIS H 1.0 . 5.31 3440 2595 A 160 ALA HB% A 162 HIS HD2 1.0 . 5.43 3441 2596 A 161 GLY H A 161 GLY HAy 1.0 . 4.28 3442 2596 A 161 GLY H A 161 GLY HAx 1.0 . 4.28 3443 2597 A 161 GLY H A 162 HIS H 1.0 . 4.55 3444 2598 A 161 GLY H A 162 HIS HA 1.0 . 5.58 3445 2599 A 162 HIS HD2 A 161 GLY H 1.0 . 6.00 3446 2600 A 161 GLY H A 162 HIS HBx 1.0 . 5.39 3447 2600 A 162 HIS HBy A 161 GLY H 1.0 . 5.39 3448 2601 A 162 HIS H A 161 GLY HAy 1.0 . 4.66 3449 2601 A 162 HIS H A 161 GLY HAx 1.0 . 4.66 3450 2602 A 162 HIS HA A 161 GLY HAy 1.0 . 5.61 3451 2602 A 162 HIS HA A 161 GLY HAx 1.0 . 5.61 3452 2603 A 162 HIS HBy A 162 HIS H 1.0 . 5.32 3453 2604 A 162 HIS H A 162 HIS HBx 1.0 . 5.32 3454 2605 A 162 HIS HD2 A 162 HIS H 1.0 . 5.12 3455 2606 A 162 HIS H A 163 PRO HD2 1.0 . 5.71 3456 2607 A 162 HIS H A 163 PRO HD3 1.0 . 5.73 3457 2608 A 162 HIS HD2 A 162 HIS HA 1.0 . 5.49 3458 2609 A 162 HIS HA A 163 PRO HD2 1.0 . 4.63 3459 2610 A 162 HIS HA A 163 PRO HD3 1.0 . 4.59 3460 2611 A 162 HIS HA A 163 PRO HG2 1.0 . 5.55 3461 2612 A 162 HIS HA A 163 PRO HG3 1.0 . 5.55 3462 2613 A 162 HIS HA A 163 PRO HBx 1.0 . 5.56 3463 2613 A 162 HIS HA A 163 PRO HBy 1.0 . 5.56 3464 2614 A 162 HIS HBy A 163 PRO HD2 1.0 . 5.23 3465 2615 A 163 PRO HD2 A 162 HIS HBx 1.0 . 5.23 3466 2616 A 162 HIS HE1 A 163 PRO HD2 1.0 . 5.86 3467 2617 A 162 HIS HD2 A 162 HIS HBx 1.0 . 4.62 3468 2617 A 162 HIS HBy A 162 HIS HD2 1.0 . 4.62 3469 2618 A 163 PRO HD2 A 162 HIS HBx 1.0 . 4.85 3470 2618 A 162 HIS HBy A 163 PRO HD2 1.0 . 4.85 3471 2619 A 163 PRO HD3 A 162 HIS HBx 1.0 . 5.03 3472 2619 A 162 HIS HBy A 163 PRO HD3 1.0 . 5.03 3473 2620 A 162 HIS HBx A 163 PRO HG3 1.0 . 5.23 3474 2620 A 162 HIS HBy A 163 PRO HG3 1.0 . 5.23 3475 2620 A 163 PRO HG2 A 162 HIS HBx 1.0 . 5.23 3476 2620 A 162 HIS HBy A 163 PRO HG2 1.0 . 5.23 3477 2621 A 163 PRO HA A 164 ALA H 1.0 . 4.40 3478 2622 A 164 ALA HA A 163 PRO HA 1.0 . 5.82 3479 2623 A 164 ALA HB% A 163 PRO HA 1.0 . 5.29 3480 2624 A 164 ALA HB% A 163 PRO HD2 1.0 . 5.86 3481 2625 A 164 ALA H A 163 PRO HG2 1.0 . 5.86 3482 2626 A 164 ALA H A 163 PRO HG3 1.0 . 5.86 3483 2627 A 164 ALA H A 163 PRO HBx 1.0 . 4.77 3484 2627 A 164 ALA H A 163 PRO HBy 1.0 . 4.77 3485 2628 A 164 ALA HA A 163 PRO HBx 1.0 . 5.77 3486 2628 A 164 ALA HA A 163 PRO HBy 1.0 . 5.77 3487 2629 A 165 PHE HE% A 163 PRO HBx 1.0 . 5.80 3488 2629 A 165 PHE HE% A 163 PRO HBy 1.0 . 5.80 3489 2630 A 164 ALA H A 163 PRO HG3 1.0 . 5.57 3490 2630 A 164 ALA H A 163 PRO HG2 1.0 . 5.57 3491 2631 A 164 ALA HB% A 164 ALA H 1.0 . 4.62 3492 2632 A 165 PHE H A 164 ALA H 1.0 . 5.51 3493 2633 A 165 PHE HA A 164 ALA H 1.0 . 6.00 3494 2634 A 165 PHE HD% A 164 ALA H 1.0 . 5.80 3495 2635 A 165 PHE H A 164 ALA HA 1.0 . 4.67 3496 2636 A 164 ALA HA A 165 PHE HA 1.0 . 5.72 3497 2637 A 164 ALA HA A 165 PHE HD% 1.0 . 5.38 3498 2638 A 164 ALA HB% A 165 PHE H 1.0 . 4.66 3499 2639 A 164 ALA HB% A 165 PHE HA 1.0 . 5.56 3500 2640 A 164 ALA HB% A 165 PHE HBy 1.0 . 5.53 3501 2641 A 164 ALA HB% A 165 PHE HBx 1.0 . 5.86 3502 2642 A 164 ALA HB% A 165 PHE HD% 1.0 . 5.49 3503 2643 A 164 ALA HB% A 166 VAL H 1.0 . 5.86 3504 2644 A 165 PHE H A 165 PHE HBy 1.0 . 5.13 3505 2645 A 165 PHE H A 165 PHE HBx 1.0 . 5.12 3506 2646 A 165 PHE H A 165 PHE HD% 1.0 . 5.06 3507 2647 A 165 PHE H A 165 PHE HE% 1.0 . 5.80 3508 2648 A 165 PHE H A 166 VAL H 1.0 . 5.44 3509 2649 A 165 PHE HA A 165 PHE HD% 1.0 . 4.92 3510 2650 A 165 PHE HA A 165 PHE HE% 1.0 . 5.49 3511 2651 A 166 VAL H A 165 PHE HA 1.0 . 4.44 3512 2652 A 166 VAL HB A 165 PHE HA 1.0 . 5.63 3513 2653 A 165 PHE HA A 166 VAL HGy% 1.0 . 5.70 3514 2653 A 166 VAL HGx% A 165 PHE HA 1.0 . 5.70 3515 2654 A 165 PHE HBy A 166 VAL H 1.0 . 5.40 3516 2655 A 165 PHE HBx A 166 VAL H 1.0 . 5.10 3517 2656 A 166 VAL HB A 165 PHE HBx 1.0 . 5.75 3518 2657 A 166 VAL H A 165 PHE HD% 1.0 . 5.29 3519 2658 A 166 VAL HB A 166 VAL H 1.0 . 4.84 3520 2659 A 166 VAL HGx% A 166 VAL H 1.0 . 5.28 3521 2660 A 166 VAL H A 166 VAL HGy% 1.0 . 5.28 3522 2661 A 166 VAL H A 166 VAL HGy% 1.0 . 4.61 3523 2661 A 166 VAL HGx% A 166 VAL H 1.0 . 4.61 3524 2662 A 166 VAL HGx% A 166 VAL HA 1.0 . 4.75 3525 2663 A 166 VAL HA A 166 VAL HGy% 1.0 . 4.75 3526 2664 A 166 VAL HA A 166 VAL HGy% 1.0 . 4.35 3527 2664 A 166 VAL HGx% A 166 VAL HA 1.0 . 4.35 3528 2665 A 167 ASN HA A 166 VAL HA 1.0 . 5.73 3529 2666 A 166 VAL HA A 167 ASN HBx 1.0 . 5.65 3530 2666 A 167 ASN HBy A 166 VAL HA 1.0 . 5.65 3531 2667 A 167 ASN H A 166 VAL HGx% 1.0 . 5.77 3532 2668 A 167 ASN H A 166 VAL HGy% 1.0 . 5.77 3533 2669 A 167 ASN H A 166 VAL HGy% 1.0 . 5.46 3534 2669 A 167 ASN H A 166 VAL HGx% 1.0 . 5.46 3535 2670 A 167 ASN HD2x A 166 VAL HGx% 1.0 . 5.78 3536 2670 A 167 ASN HD2y A 166 VAL HGx% 1.0 . 5.78 3537 2670 A 167 ASN HD2x A 166 VAL HGy% 1.0 . 5.78 3538 2670 A 167 ASN HD2y A 166 VAL HGy% 1.0 . 5.78 3539 2671 A 168 TYR H A 166 VAL HGy% 1.0 . 5.84 3540 2671 A 168 TYR H A 166 VAL HGx% 1.0 . 5.84 3541 2672 A 168 TYR H A 167 ASN HA 1.0 . 4.42 3542 2673 A 168 TYR HA A 167 ASN HA 1.0 . 5.44 3543 2674 A 168 TYR H A 167 ASN HBx 1.0 . 4.77 3544 2674 A 168 TYR H A 167 ASN HBy 1.0 . 4.77 3545 2675 A 167 ASN HD2y A 168 TYR H 1.0 . 5.61 3546 2675 A 167 ASN HD2x A 168 TYR H 1.0 . 5.61 3547 2676 A 168 TYR H A 168 TYR HB2 1.0 . 4.71 3548 2677 A 168 TYR H A 168 TYR HB3 1.0 . 5.05 3549 2678 A 168 TYR HD% A 168 TYR H 1.0 . 4.65 3550 2679 A 168 TYR H A 168 TYR HE% 1.0 . 5.34 3551 2680 A 168 TYR H A 169 SER H 1.0 . 5.73 3552 2681 A 168 TYR HD% A 168 TYR HA 1.0 . 4.72 3553 2682 A 169 SER H A 168 TYR HB3 1.0 . 5.73 3554 2683 A 168 TYR HD% A 169 SER H 1.0 . 5.59 3555 2684 A 169 SER HA A 169 SER HBx 1.0 . 4.21 3556 2684 A 169 SER HBy A 169 SER HA 1.0 . 4.21 3557 2685 A 169 SER HA A 170 THR HG2% 1.0 . 5.71 3558 2686 A 170 THR HA A 169 SER HBx 1.0 . 5.70 3559 2686 A 169 SER HBy A 170 THR HA 1.0 . 5.70 3560 2687 A 171 SER H A 169 SER HBx 1.0 . 5.58 3561 2687 A 169 SER HBy A 171 SER H 1.0 . 5.58 3562 2688 A 170 THR HA A 170 THR HB 1.0 . 4.42 3563 2689 A 170 THR HG2% A 170 THR HA 1.0 . 4.77 3564 2690 A 171 SER H A 170 THR HB 1.0 . 5.62 3565 2691 A 170 THR HG2% A 171 SER H 1.0 . 5.73 3566 2692 A 170 THR HG2% A 171 SER HA 1.0 . 6.00 3567 2693 A 170 THR HG2% A 171 SER HBx 1.0 . 5.46 3568 2693 A 170 THR HG2% A 171 SER HBy 1.0 . 5.46 3569 2694 A 171 SER H A 171 SER HBx 1.0 . 4.90 3570 2694 A 171 SER H A 171 SER HBy 1.0 . 4.90 3571 2695 A 172 GLN H A 171 SER H 1.0 . 5.86 3572 2696 A 173 LYS H A 171 SER H 1.0 . 5.73 3573 2697 A 172 GLN H A 171 SER HA 1.0 . 4.54 3574 2698 A 173 LYS H A 171 SER HA 1.0 . 5.44 3575 2699 A 171 SER HA A 173 LYS HG2 1.0 . 5.86 3576 2700 A 172 GLN H A 171 SER HBx 1.0 . 4.91 3577 2700 A 172 GLN H A 171 SER HBy 1.0 . 4.91 3578 2701 A 171 SER HBx A 172 GLN HGx 1.0 . 5.80 3579 2701 A 172 GLN HGy A 171 SER HBx 1.0 . 5.80 3580 2701 A 172 GLN HGy A 171 SER HBy 1.0 . 5.80 3581 2701 A 171 SER HBy A 172 GLN HGx 1.0 . 5.80 3582 2702 A 173 LYS H A 171 SER HBx 1.0 . 4.74 3583 2702 A 173 LYS H A 171 SER HBy 1.0 . 4.74 3584 2703 A 173 LYS HA A 171 SER HBx 1.0 . 5.80 3585 2703 A 173 LYS HA A 171 SER HBy 1.0 . 5.80 3586 2704 A 174 ILE H A 171 SER HBx 1.0 . 6.00 3587 2704 A 174 ILE H A 171 SER HBy 1.0 . 6.00 3588 2705 A 172 GLN HB2 A 172 GLN H 1.0 . 5.06 3589 2706 A 172 GLN H A 172 GLN HB3 1.0 . 5.06 3590 2707 A 172 GLN HE2y A 172 GLN H 1.0 . 5.50 3591 2708 A 172 GLN HE2x A 172 GLN H 1.0 . 5.86 3592 2709 A 172 GLN HGy A 172 GLN H 1.0 . 5.18 3593 2710 A 172 GLN H A 172 GLN HGx 1.0 . 5.18 3594 2711 A 172 GLN H A 172 GLN HB3 1.0 . 4.68 3595 2711 A 172 GLN HB2 A 172 GLN H 1.0 . 4.68 3596 2712 A 172 GLN H A 172 GLN HGx 1.0 . 4.80 3597 2712 A 172 GLN HGy A 172 GLN H 1.0 . 4.80 3598 2713 A 172 GLN H A 173 LYS H 1.0 . 4.69 3599 2714 A 172 GLN H A 173 LYS HA 1.0 . 5.86 3600 2715 A 172 GLN H A 173 LYS HBx 1.0 . 6.00 3601 2715 A 172 GLN H A 173 LYS HBy 1.0 . 6.00 3602 2716 A 172 GLN H A 173 LYS HG3 1.0 . 5.63 3603 2716 A 172 GLN H A 173 LYS HG2 1.0 . 5.63 3604 2717 A 172 GLN HE2y A 172 GLN HA 1.0 . 5.57 3605 2718 A 172 GLN HE2x A 172 GLN HA 1.0 . 6.00 3606 2719 A 172 GLN HA A 172 GLN HGy 1.0 . 5.26 3607 2720 A 172 GLN HA A 172 GLN HGx 1.0 . 5.26 3608 2721 A 172 GLN HA A 172 GLN HGx 1.0 . 4.86 3609 2721 A 172 GLN HA A 172 GLN HGy 1.0 . 4.86 3610 2722 A 172 GLN HB2 A 173 LYS H 1.0 . 5.55 3611 2723 A 173 LYS H A 172 GLN HB3 1.0 . 5.55 3612 2724 A 172 GLN HE2y A 172 GLN HB3 1.0 . 4.92 3613 2724 A 172 GLN HE2y A 172 GLN HB2 1.0 . 4.92 3614 2725 A 172 GLN HE2x A 172 GLN HB3 1.0 . 5.21 3615 2725 A 172 GLN HE2x A 172 GLN HB2 1.0 . 5.21 3616 2726 A 173 LYS H A 172 GLN HB3 1.0 . 5.16 3617 2726 A 172 GLN HB2 A 173 LYS H 1.0 . 5.16 3618 2727 A 172 GLN HB3 A 173 LYS HBx 1.0 . 5.61 3619 2727 A 172 GLN HB2 A 173 LYS HBx 1.0 . 5.61 3620 2728 A 172 GLN HB2 A 173 LYS HDx 1.0 . 5.72 3621 2728 A 172 GLN HB3 A 173 LYS HDx 1.0 . 5.72 3622 2728 A 173 LYS HDy A 172 GLN HB3 1.0 . 5.72 3623 2728 A 172 GLN HB2 A 173 LYS HDy 1.0 . 5.72 3624 2729 A 172 GLN HB3 A 173 LYS HEx 1.0 . 5.32 3625 2729 A 172 GLN HB2 A 173 LYS HEx 1.0 . 5.32 3626 2729 A 173 LYS HEy A 172 GLN HB3 1.0 . 5.32 3627 2729 A 172 GLN HB2 A 173 LYS HEy 1.0 . 5.32 3628 2730 A 172 GLN HE2y A 172 GLN HGx 1.0 . 4.26 3629 2730 A 172 GLN HE2y A 172 GLN HGy 1.0 . 4.26 3630 2731 A 172 GLN HE2x A 172 GLN HGx 1.0 . 4.93 3631 2731 A 172 GLN HE2x A 172 GLN HGy 1.0 . 4.93 3632 2732 A 173 LYS H A 173 LYS HBy 1.0 . 5.32 3633 2733 A 173 LYS H A 173 LYS HBx 1.0 . 5.02 3634 2734 A 173 LYS H A 173 LYS HG3 1.0 . 5.18 3635 2735 A 173 LYS H A 173 LYS HDx 1.0 . 5.86 3636 2735 A 173 LYS H A 173 LYS HDy 1.0 . 5.86 3637 2736 A 173 LYS H A 173 LYS HG3 1.0 . 5.70 3638 2736 A 173 LYS H A 173 LYS HG2 1.0 . 5.70 3639 2737 A 173 LYS H A 174 ILE H 1.0 . 5.48 3640 2738 A 173 LYS HA A 173 LYS HBx 1.0 . 4.57 3641 2739 A 173 LYS HA A 173 LYS HDx 1.0 . 5.51 3642 2739 A 173 LYS HA A 173 LYS HDy 1.0 . 5.51 3643 2740 A 173 LYS HA A 173 LYS HEx 1.0 . 5.78 3644 2740 A 173 LYS HA A 173 LYS HEy 1.0 . 5.78 3645 2741 A 173 LYS HA A 173 LYS HG3 1.0 . 4.94 3646 2741 A 173 LYS HA A 173 LYS HG2 1.0 . 4.94 3647 2742 A 173 LYS HA A 174 ILE H 1.0 . 4.28 3648 2743 A 173 LYS HA A 174 ILE HB 1.0 . 5.57 3649 2744 A 174 ILE HD1% A 173 LYS HA 1.0 . 5.80 3650 2745 A 173 LYS HBy A 173 LYS HEy 1.0 . 5.38 3651 2745 A 173 LYS HBy A 173 LYS HEx 1.0 . 5.38 3652 2746 A 174 ILE H A 173 LYS HBy 1.0 . 5.13 3653 2747 A 173 LYS HEy A 173 LYS HBx 1.0 . 4.32 3654 2747 A 173 LYS HBx A 173 LYS HEx 1.0 . 4.32 3655 2748 A 174 ILE H A 173 LYS HBx 1.0 . 5.25 3656 2749 A 173 LYS HG2 A 173 LYS HEy 1.0 . 5.00 3657 2749 A 173 LYS HG2 A 173 LYS HEx 1.0 . 5.00 3658 2750 A 173 LYS HBy A 173 LYS HEx 1.0 . 4.86 3659 2750 A 173 LYS HBx A 173 LYS HEx 1.0 . 4.86 3660 2750 A 173 LYS HEy A 173 LYS HBx 1.0 . 4.86 3661 2750 A 173 LYS HBy A 173 LYS HEy 1.0 . 4.86 3662 2751 A 173 LYS HDy A 173 LYS HEx 1.0 . 4.39 3663 2751 A 173 LYS HDx A 173 LYS HEx 1.0 . 4.39 3664 2751 A 173 LYS HEy A 173 LYS HDx 1.0 . 4.39 3665 2751 A 173 LYS HDy A 173 LYS HEy 1.0 . 4.39 3666 2752 A 174 ILE H A 173 LYS HDx 1.0 . 5.86 3667 2752 A 174 ILE H A 173 LYS HDy 1.0 . 5.86 3668 2753 A 173 LYS HDy A 173 LYS HG3 1.0 . 4.33 3669 2753 A 173 LYS HG2 A 173 LYS HDx 1.0 . 4.33 3670 2753 A 173 LYS HG2 A 173 LYS HDy 1.0 . 4.33 3671 2753 A 173 LYS HDx A 173 LYS HG3 1.0 . 4.33 3672 2754 A 173 LYS HEy A 173 LYS HG3 1.0 . 4.41 3673 2754 A 173 LYS HEx A 173 LYS HG3 1.0 . 4.41 3674 2754 A 173 LYS HG2 A 173 LYS HEx 1.0 . 4.41 3675 2754 A 173 LYS HG2 A 173 LYS HEy 1.0 . 4.41 3676 2755 A 174 ILE H A 173 LYS HG3 1.0 . 5.58 3677 2755 A 174 ILE H A 173 LYS HG2 1.0 . 5.58 3678 2756 A 174 ILE H A 174 ILE HB 1.0 . 5.00 3679 2757 A 174 ILE HD1% A 174 ILE H 1.0 . 5.31 3680 2758 A 174 ILE H A 174 ILE HG2% 1.0 . 5.21 3681 2759 A 174 ILE HD1% A 174 ILE HB 1.0 . 5.18 3682 2760 A 174 ILE HB A 175 SER HBx 1.0 . 5.86 3683 2760 A 174 ILE HB A 175 SER HBy 1.0 . 5.86 3684 2761 A 174 ILE HG2% A 175 SER HA 1.0 . 5.64 3685 2762 A 174 ILE HG2% A 175 SER HBx 1.0 . 5.17 3686 2762 A 174 ILE HG2% A 175 SER HBy 1.0 . 5.17 3687 2763 A 174 ILE HG2% A 176 ARG H 1.0 . 5.80 3688 2764 A 174 ILE HG2% A 176 ARG HDy 1.0 . 5.86 3689 2765 A 174 ILE HG2% A 176 ARG HDx 1.0 . 5.86 3690 2766 A 174 ILE HG2% A 176 ARG HGx 1.0 . 5.59 3691 2766 A 174 ILE HG2% A 176 ARG HGy 1.0 . 5.59 3692 2767 A 175 SER HA A 175 SER HBx 1.0 . 4.48 3693 2767 A 175 SER HBy A 175 SER HA 1.0 . 4.48 3694 2768 A 175 SER HA A 176 ARG H 1.0 . 4.32 3695 2769 A 175 SER HA A 176 ARG HBx 1.0 . 5.55 3696 2769 A 176 ARG HBy A 175 SER HA 1.0 . 5.55 3697 2770 A 175 SER HA A 176 ARG HGx 1.0 . 5.33 3698 2770 A 176 ARG HGy A 175 SER HA 1.0 . 5.33 3699 2771 A 176 ARG H A 175 SER HBx 1.0 . 4.82 3700 2771 A 175 SER HBy A 176 ARG H 1.0 . 4.82 3701 2772 A 175 SER HBx A 176 ARG HBx 1.0 . 5.62 3702 2772 A 175 SER HBy A 176 ARG HBx 1.0 . 5.62 3703 2772 A 176 ARG HBy A 175 SER HBx 1.0 . 5.62 3704 2772 A 175 SER HBy A 176 ARG HBy 1.0 . 5.62 3705 2773 A 175 SER HBy A 176 ARG HGx 1.0 . 5.64 3706 2773 A 175 SER HBx A 176 ARG HGx 1.0 . 5.64 3707 2773 A 176 ARG HGy A 175 SER HBx 1.0 . 5.64 3708 2773 A 176 ARG HGy A 175 SER HBy 1.0 . 5.64 3709 2774 A 176 ARG H A 176 ARG HBx 1.0 . 4.99 3710 2774 A 176 ARG HBy A 176 ARG H 1.0 . 4.99 3711 2775 A 176 ARG H A 176 ARG HDx 1.0 . 5.43 3712 2775 A 176 ARG HDy A 176 ARG H 1.0 . 5.43 3713 2776 A 176 ARG H A 176 ARG HGx 1.0 . 5.04 3714 2776 A 176 ARG HGy A 176 ARG H 1.0 . 5.04 3715 2777 A 177 PRO HD2 A 176 ARG H 1.0 . 5.66 3716 2778 A 176 ARG H A 179 ASP HBx 1.0 . 5.63 3717 2778 A 176 ARG H A 179 ASP HBy 1.0 . 5.63 3718 2779 A 176 ARG HBy A 177 PRO HD2 1.0 . 5.29 3719 2780 A 177 PRO HD2 A 176 ARG HBx 1.0 . 5.29 3720 2781 A 176 ARG HDy A 176 ARG HBy 1.0 . 5.28 3721 2781 A 176 ARG HDy A 176 ARG HBx 1.0 . 5.28 3722 2782 A 176 ARG HBy A 176 ARG HDx 1.0 . 5.28 3723 2782 A 176 ARG HBx A 176 ARG HDx 1.0 . 5.28 3724 2783 A 176 ARG HE A 176 ARG HBx 1.0 . 5.86 3725 2783 A 176 ARG HBy A 176 ARG HE 1.0 . 5.86 3726 2784 A 176 ARG HBy A 176 ARG HDx 1.0 . 4.68 3727 2784 A 176 ARG HBx A 176 ARG HDx 1.0 . 4.68 3728 2784 A 176 ARG HDy A 176 ARG HBx 1.0 . 4.68 3729 2784 A 176 ARG HDy A 176 ARG HBy 1.0 . 4.68 3730 2785 A 176 ARG HBy A 176 ARG HDx 1.0 . 4.68 3731 2785 A 176 ARG HBx A 176 ARG HDx 1.0 . 4.68 3732 2785 A 176 ARG HDy A 176 ARG HBx 1.0 . 4.68 3733 2785 A 176 ARG HDy A 176 ARG HBy 1.0 . 4.68 3734 2786 A 177 PRO HD2 A 176 ARG HBx 1.0 . 4.69 3735 2786 A 176 ARG HBy A 177 PRO HD2 1.0 . 4.69 3736 2787 A 177 PRO HD2 A 176 ARG HBx 1.0 . 4.69 3737 2787 A 176 ARG HBy A 177 PRO HD2 1.0 . 4.69 3738 2788 A 178 GLY H A 176 ARG HBx 1.0 . 5.80 3739 2788 A 176 ARG HBy A 178 GLY H 1.0 . 5.80 3740 2789 A 176 ARG HBx A 178 GLY HAx 1.0 . 5.80 3741 2789 A 176 ARG HBy A 178 GLY HAx 1.0 . 5.80 3742 2789 A 178 GLY HAy A 176 ARG HBx 1.0 . 5.80 3743 2789 A 176 ARG HBy A 178 GLY HAy 1.0 . 5.80 3744 2790 A 179 ASP H A 176 ARG HBx 1.0 . 5.35 3745 2790 A 176 ARG HBy A 179 ASP H 1.0 . 5.35 3746 2791 A 179 ASP HBy A 176 ARG HBx 1.0 . 5.62 3747 2791 A 176 ARG HBy A 179 ASP HBy 1.0 . 5.62 3748 2792 A 176 ARG HBx A 179 ASP HBx 1.0 . 5.62 3749 2792 A 176 ARG HBy A 179 ASP HBx 1.0 . 5.62 3750 2793 A 176 ARG HBx A 179 ASP HBx 1.0 . 5.30 3751 2793 A 176 ARG HBy A 179 ASP HBx 1.0 . 5.30 3752 2793 A 179 ASP HBy A 176 ARG HBx 1.0 . 5.30 3753 2793 A 176 ARG HBy A 179 ASP HBy 1.0 . 5.30 3754 2794 A 176 ARG HBx A 179 ASP HBx 1.0 . 5.30 3755 2794 A 176 ARG HBy A 179 ASP HBx 1.0 . 5.30 3756 2794 A 179 ASP HBy A 176 ARG HBx 1.0 . 5.30 3757 2794 A 176 ARG HBy A 179 ASP HBy 1.0 . 5.30 3758 2795 A 177 PRO HD2 A 176 ARG HDx 1.0 . 5.80 3759 2795 A 176 ARG HDy A 177 PRO HD2 1.0 . 5.80 3760 2796 A 179 ASP HA A 176 ARG HDx 1.0 . 5.80 3761 2796 A 176 ARG HDy A 179 ASP HA 1.0 . 5.80 3762 2797 A 176 ARG HDy A 179 ASP HBx 1.0 . 4.97 3763 2797 A 176 ARG HDx A 179 ASP HBx 1.0 . 4.97 3764 2797 A 179 ASP HBy A 176 ARG HDx 1.0 . 4.97 3765 2797 A 176 ARG HDy A 179 ASP HBy 1.0 . 4.97 3766 2798 A 177 PRO HD2 A 176 ARG HGx 1.0 . 6.00 3767 2798 A 176 ARG HGy A 177 PRO HD2 1.0 . 6.00 3768 2799 A 176 ARG HGy A 177 PRO HGy 1.0 . 5.81 3769 2799 A 176 ARG HGx A 177 PRO HGy 1.0 . 5.81 3770 2799 A 177 PRO HGx A 176 ARG HGx 1.0 . 5.81 3771 2799 A 176 ARG HGy A 177 PRO HGx 1.0 . 5.81 3772 2800 A 179 ASP H A 176 ARG HGx 1.0 . 5.63 3773 2800 A 176 ARG HGy A 179 ASP H 1.0 . 5.63 3774 2801 A 176 ARG HGx A 179 ASP HBx 1.0 . 5.49 3775 2801 A 176 ARG HGy A 179 ASP HBx 1.0 . 5.49 3776 2801 A 179 ASP HBy A 176 ARG HGx 1.0 . 5.49 3777 2801 A 176 ARG HGy A 179 ASP HBy 1.0 . 5.49 3778 2802 A 177 PRO HA A 178 GLY HAx 1.0 . 5.41 3779 2802 A 178 GLY HAy A 177 PRO HA 1.0 . 5.41 3780 2803 A 178 GLY H A 177 PRO HB2 1.0 . 5.23 3781 2804 A 177 PRO HB2 A 178 GLY HAx 1.0 . 5.51 3782 2804 A 178 GLY HAy A 177 PRO HB2 1.0 . 5.51 3783 2805 A 178 GLY H A 177 PRO HB3 1.0 . 5.55 3784 2806 A 177 PRO HB3 A 178 GLY HAx 1.0 . 5.79 3785 2806 A 178 GLY HAy A 177 PRO HB3 1.0 . 5.79 3786 2807 A 177 PRO HD2 A 178 GLY H 1.0 . 4.44 3787 2808 A 177 PRO HD2 A 178 GLY HAx 1.0 . 5.86 3788 2808 A 177 PRO HD2 A 178 GLY HAy 1.0 . 5.86 3789 2809 A 178 GLY H A 177 PRO HD3 1.0 . 5.25 3790 2810 A 178 GLY H A 179 ASP H 1.0 . 5.16 3791 2811 A 178 GLY H A 180 SER H 1.0 . 5.70 3792 2812 A 179 ASP H A 178 GLY HAx 1.0 . 4.55 3793 2812 A 178 GLY HAy A 179 ASP H 1.0 . 4.55 3794 2813 A 179 ASP HA A 178 GLY HAx 1.0 . 5.33 3795 2813 A 178 GLY HAy A 179 ASP HA 1.0 . 5.33 3796 2814 A 178 GLY HAy A 179 ASP HBx 1.0 . 5.55 3797 2814 A 179 ASP HBy A 178 GLY HAx 1.0 . 5.55 3798 2814 A 179 ASP HBy A 178 GLY HAy 1.0 . 5.55 3799 2814 A 178 GLY HAx A 179 ASP HBx 1.0 . 5.55 3800 2815 A 179 ASP H A 179 ASP HBx 1.0 . 4.37 3801 2815 A 179 ASP HBy A 179 ASP H 1.0 . 4.37 3802 2816 A 179 ASP H A 180 SER H 1.0 . 4.94 3803 2817 A 179 ASP H A 180 SER HA 1.0 . 5.82 3804 2818 A 179 ASP HA A 180 SER H 1.0 . 4.96 3805 2819 A 180 SER HA A 179 ASP HBx 1.0 . 5.80 3806 2819 A 179 ASP HBy A 180 SER HA 1.0 . 5.80 3807 2820 A 180 SER H A 180 SER HBx 1.0 . 4.90 3808 2820 A 180 SER H A 180 SER HBy 1.0 . 4.90 3809 2821 A 180 SER H A 181 ASP H 1.0 . 5.35 3810 2822 A 180 SER HA A 183 SER H 1.0 . 6.00 3811 2823 A 180 SER HA A 180 SER HBx 1.0 . 4.32 3812 2823 A 180 SER HA A 180 SER HBy 1.0 . 4.32 3813 2824 A 180 SER HA A 181 ASP H 1.0 . 4.66 3814 2825 A 180 SER HA A 181 ASP HBy 1.0 . 5.69 3815 2825 A 180 SER HA A 181 ASP HBx 1.0 . 5.69 3816 2826 A 181 ASP H A 180 SER HBx 1.0 . 5.22 3817 2826 A 180 SER HBy A 181 ASP H 1.0 . 5.22 3818 2827 A 180 SER HBx A 181 ASP HBy 1.0 . 5.80 3819 2827 A 181 ASP HBx A 180 SER HBx 1.0 . 5.80 3820 2827 A 180 SER HBy A 181 ASP HBx 1.0 . 5.80 3821 2827 A 180 SER HBy A 181 ASP HBy 1.0 . 5.80 3822 2828 A 181 ASP H A 181 ASP HBy 1.0 . 4.75 3823 2828 A 181 ASP H A 181 ASP HBx 1.0 . 4.75 3824 2829 A 181 ASP HA A 184 ARG HBy 1.0 . 5.83 3825 2830 A 181 ASP HA A 184 ARG HBx 1.0 . 5.83 3826 2831 A 181 ASP HBy A 184 ARG HBx 1.0 . 4.77 3827 2831 A 181 ASP HBx A 184 ARG HBx 1.0 . 4.77 3828 2831 A 184 ARG HBy A 181 ASP HBy 1.0 . 4.77 3829 2831 A 181 ASP HBx A 184 ARG HBy 1.0 . 4.77 3830 2832 A 181 ASP HBx A 184 ARG HDx 1.0 . 5.30 3831 2832 A 181 ASP HBy A 184 ARG HDx 1.0 . 5.30 3832 2832 A 184 ARG HDy A 181 ASP HBy 1.0 . 5.30 3833 2832 A 181 ASP HBx A 184 ARG HDy 1.0 . 5.30 3834 2833 A 181 ASP HBy A 184 ARG HGy 1.0 . 5.72 3835 2833 A 181 ASP HBx A 184 ARG HGy 1.0 . 5.72 3836 2833 A 184 ARG HGx A 181 ASP HBy 1.0 . 5.72 3837 2833 A 181 ASP HBx A 184 ARG HGx 1.0 . 5.72 3838 2834 A 182 ASP H A 182 ASP HA 1.0 . 4.52 3839 2835 A 182 ASP H A 182 ASP HBy 1.0 . 5.08 3840 2836 A 182 ASP H A 182 ASP HBx 1.0 . 5.08 3841 2837 A 182 ASP H A 182 ASP HBx 1.0 . 4.75 3842 2837 A 182 ASP H A 182 ASP HBy 1.0 . 4.75 3843 2838 A 182 ASP HA A 183 SER HBx 1.0 . 5.85 3844 2838 A 182 ASP HA A 183 SER HBy 1.0 . 5.85 3845 2839 A 183 SER H A 182 ASP HBx 1.0 . 5.20 3846 2839 A 183 SER H A 182 ASP HBy 1.0 . 5.20 3847 2840 A 183 SER HA A 182 ASP HBx 1.0 . 6.00 3848 2840 A 182 ASP HBy A 183 SER HA 1.0 . 6.00 3849 2841 A 182 ASP HBy A 183 SER HBx 1.0 . 5.44 3850 2841 A 182 ASP HBx A 183 SER HBx 1.0 . 5.44 3851 2841 A 183 SER HBy A 182 ASP HBx 1.0 . 5.44 3852 2841 A 182 ASP HBy A 183 SER HBy 1.0 . 5.44 3853 2842 A 183 SER H A 184 ARG H 1.0 . 4.91 3854 2843 A 183 SER HA A 184 ARG H 1.0 . 4.83 3855 2844 A 184 ARG H A 183 SER HBx 1.0 . 5.34 3856 2844 A 183 SER HBy A 184 ARG H 1.0 . 5.34 3857 2845 A 183 SER HBx A 184 ARG HGy 1.0 . 5.86 3858 2845 A 183 SER HBy A 184 ARG HGy 1.0 . 5.86 3859 2845 A 184 ARG HGx A 183 SER HBx 1.0 . 5.86 3860 2845 A 184 ARG HGx A 183 SER HBy 1.0 . 5.86 3861 2846 A 184 ARG HBy A 184 ARG H 1.0 . 5.16 3862 2847 A 184 ARG H A 184 ARG HBx 1.0 . 5.16 3863 2848 A 184 ARG H A 184 ARG HBx 1.0 . 4.65 3864 2848 A 184 ARG HBy A 184 ARG H 1.0 . 4.65 3865 2849 A 184 ARG H A 184 ARG HDx 1.0 . 5.70 3866 2849 A 184 ARG HDy A 184 ARG H 1.0 . 5.70 3867 2850 A 184 ARG H A 184 ARG HGy 1.0 . 5.26 3868 2850 A 184 ARG HGx A 184 ARG H 1.0 . 5.26 3869 2851 A 184 ARG H A 185 SER H 1.0 . 5.48 3870 2852 A 184 ARG HA A 184 ARG HDx 1.0 . 5.55 3871 2852 A 184 ARG HDy A 184 ARG HA 1.0 . 5.55 3872 2853 A 184 ARG HA A 184 ARG HGy 1.0 . 4.94 3873 2853 A 184 ARG HGx A 184 ARG HA 1.0 . 4.94 3874 2854 A 184 ARG HA A 185 SER HBx 1.0 . 5.53 3875 2854 A 184 ARG HA A 185 SER HBy 1.0 . 5.53 3876 2855 A 184 ARG HBy A 184 ARG HGx 1.0 . 4.35 3877 2855 A 184 ARG HBy A 184 ARG HGy 1.0 . 4.35 3878 2856 A 184 ARG HBy A 185 SER H 1.0 . 5.78 3879 2857 A 184 ARG HGx A 184 ARG HBx 1.0 . 4.35 3880 2857 A 184 ARG HBx A 184 ARG HGy 1.0 . 4.35 3881 2858 A 185 SER H A 184 ARG HBx 1.0 . 5.78 3882 2859 A 184 ARG HBy A 184 ARG HDx 1.0 . 4.65 3883 2859 A 184 ARG HBx A 184 ARG HDx 1.0 . 4.65 3884 2859 A 184 ARG HDy A 184 ARG HBx 1.0 . 4.65 3885 2859 A 184 ARG HBy A 184 ARG HDy 1.0 . 4.65 3886 2860 A 184 ARG HBy A 184 ARG HGy 1.0 . 3.99 3887 2860 A 184 ARG HBx A 184 ARG HGy 1.0 . 3.99 3888 2860 A 184 ARG HGx A 184 ARG HBx 1.0 . 3.99 3889 2860 A 184 ARG HBy A 184 ARG HGx 1.0 . 3.99 3890 2861 A 185 SER H A 184 ARG HGy 1.0 . 5.76 3891 2861 A 184 ARG HGx A 185 SER H 1.0 . 5.76 3892 2862 A 185 SER HA A 184 ARG HGy 1.0 . 5.65 3893 2862 A 184 ARG HGx A 185 SER HA 1.0 . 5.65 3894 2863 A 184 ARG HGx A 185 SER HBx 1.0 . 5.86 3895 2863 A 185 SER HBy A 184 ARG HGy 1.0 . 5.86 3896 2863 A 184 ARG HGx A 185 SER HBy 1.0 . 5.86 3897 2863 A 184 ARG HGy A 185 SER HBx 1.0 . 5.86 3898 2864 A 185 SER H A 185 SER HBx 1.0 . 5.20 3899 2864 A 185 SER H A 185 SER HBy 1.0 . 5.20 3900 2865 A 185 SER H A 186 VAL H 1.0 . 5.22 3901 2866 A 185 SER HA A 185 SER HBx 1.0 . 4.51 3902 2866 A 185 SER HBy A 185 SER HA 1.0 . 4.51 3903 2867 A 185 SER HA A 186 VAL H 1.0 . 4.70 3904 2868 A 185 SER HA A 187 ASN H 1.0 . 5.86 3905 2869 A 186 VAL H A 185 SER HBx 1.0 . 5.36 3906 2869 A 185 SER HBy A 186 VAL H 1.0 . 5.36 3907 2870 A 185 SER HBx A 186 VAL HGy% 1.0 . 5.84 3908 2870 A 185 SER HBy A 186 VAL HGy% 1.0 . 5.84 3909 2870 A 186 VAL HGx% A 185 SER HBx 1.0 . 5.84 3910 2870 A 185 SER HBy A 186 VAL HGx% 1.0 . 5.84 3911 2871 A 188 SER H A 185 SER HBx 1.0 . 5.86 3912 2871 A 185 SER HBy A 188 SER H 1.0 . 5.86 3913 2872 A 186 VAL H A 186 VAL HB 1.0 . 5.15 3914 2873 A 186 VAL H A 186 VAL HGx% 1.0 . 5.46 3915 2874 A 186 VAL H A 186 VAL HGy% 1.0 . 5.46 3916 2875 A 186 VAL H A 186 VAL HGy% 1.0 . 5.17 3917 2875 A 186 VAL H A 186 VAL HGx% 1.0 . 5.17 3918 2876 A 186 VAL H A 187 ASN H 1.0 . 5.40 3919 2877 A 186 VAL H A 188 SER H 1.0 . 5.26 3920 2878 A 186 VAL HGx% A 186 VAL HA 1.0 . 5.28 3921 2879 A 186 VAL HA A 186 VAL HGy% 1.0 . 5.28 3922 2880 A 186 VAL HA A 186 VAL HGy% 1.0 . 4.90 3923 2880 A 186 VAL HGx% A 186 VAL HA 1.0 . 4.90 3924 2881 A 188 SER H A 186 VAL HA 1.0 . 5.54 3925 2882 A 186 VAL HB A 187 ASN HBy 1.0 . 6.00 3926 2883 A 186 VAL HB A 187 ASN HBx 1.0 . 6.00 3927 2884 A 187 ASN H A 186 VAL HGy% 1.0 . 5.03 3928 2884 A 187 ASN H A 186 VAL HGx% 1.0 . 5.03 3929 2885 A 186 VAL HGy% A 187 ASN HBx 1.0 . 5.34 3930 2885 A 186 VAL HGx% A 187 ASN HBx 1.0 . 5.34 3931 2885 A 187 ASN HBy A 186 VAL HGy% 1.0 . 5.34 3932 2885 A 186 VAL HGx% A 187 ASN HBy 1.0 . 5.34 3933 2886 A 186 VAL HGy% A 187 ASN HBx 1.0 . 5.34 3934 2886 A 186 VAL HGx% A 187 ASN HBx 1.0 . 5.34 3935 2886 A 187 ASN HBy A 186 VAL HGy% 1.0 . 5.34 3936 2886 A 186 VAL HGx% A 187 ASN HBy 1.0 . 5.34 3937 2887 A 187 ASN H A 188 SER H 1.0 . 5.46 3938 2888 A 188 SER H A 187 ASN HBx 1.0 . 5.45 3939 2888 A 188 SER H A 187 ASN HBy 1.0 . 5.45 3940 2889 B 1 C H1' B 1 C H6 1.0 . 4.00 3941 2890 B 1 C H1' B 2 A H5'' 1.0 . 5.00 3942 2890 B 1 C H1' B 2 A H5' 1.0 . 5.00 3943 2891 B 1 C H1' B 1 C H2' 1.0 . 3.20 3944 2892 B 1 C H6 B 1 C H2' 1.0 . 3.20 3945 2893 B 1 C H2' B 2 A H2 1.0 . 6.00 3946 2894 B 1 C H1' B 1 C H3' 1.0 . 4.00 3947 2895 B 1 C H6 B 1 C H3' 1.0 . 4.50 3948 2896 B 1 C H1' B 1 C H4' 1.0 . 4.00 3949 2897 B 1 C H6 B 1 C H4' 1.0 . 4.50 3950 2898 B 1 C H1' B 1 C H5' 1.0 . 5.00 3951 2899 B 1 C H1' B 1 C H5'' 1.0 . 5.00 3952 2900 B 1 C H5' B 1 C H5 1.0 . 6.00 3953 2901 B 1 C H5'' B 1 C H5 1.0 . 6.00 3954 2902 B 1 C H6 B 1 C H5' 1.0 . 3.80 3955 2903 B 1 C H6 B 1 C H5'' 1.0 . 3.80 3956 2904 B 2 A H2 B 2 A H1' 1.0 . 5.50 3957 2905 B 2 A H1' B 2 A H8 1.0 . 4.00 3958 2906 B 2 A H1' B 2 A H2' 1.0 . 4.00 3959 2907 B 2 A H8 B 2 A H2' 1.0 . 5.00 3960 2908 B 2 A H2' B 3 C H5 1.0 . 5.00 3961 2909 B 2 A H2' B 3 C H6 1.0 . 5.00 3962 2910 B 2 A H1' B 2 A H3' 1.0 . 4.00 3963 2911 B 2 A H8 B 2 A H3' 1.0 . 5.00 3964 2912 B 3 C H5 B 2 A H3' 1.0 . 6.00 3965 2913 B 3 C H6 B 2 A H3' 1.0 . 5.00 3966 2914 B 2 A H1' B 2 A H4' 1.0 . 4.00 3967 2915 B 3 C H6 B 2 A H4' 1.0 . 6.00 3968 2916 B 2 A H5' B 2 A H1' 1.0 . 5.00 3969 2917 B 2 A H1' B 2 A H5'' 1.0 . 6.00 3970 2918 B 2 A H5' B 2 A H8 1.0 . 5.50 3971 2919 B 2 A H8 B 2 A H5'' 1.0 . 6.00 3972 2920 B 2 A H8 B 3 C H5 1.0 . 4.00 3973 2921 B 2 A H8 B 3 C H6 1.0 . 5.00 3974 2922 B 2 A H2 B 2 A H5'' 1.0 . 5.50 3975 2922 B 2 A H5' B 2 A H2 1.0 . 5.50 3976 2923 B 3 C H6 B 3 C H1' 1.0 . 4.00 3977 2924 B 3 C H1' B 4 A H8 1.0 . 4.00 3978 2925 B 3 C H1' B 3 C H2' 1.0 . 4.00 3979 2926 B 3 C H6 B 3 C H2' 1.0 . 2.80 3980 2927 B 4 A H8 B 3 C H2' 1.0 . 6.00 3981 2928 B 3 C H6 B 3 C H3' 1.0 . 4.50 3982 2929 B 4 A H8 B 3 C H3' 1.0 . 6.00 3983 2930 B 3 C H1' B 3 C H4' 1.0 . 4.00 3984 2931 B 4 A H8 B 3 C H4' 1.0 . 5.00 3985 2932 B 3 C H1' B 3 C H5' 1.0 . 6.00 3986 2933 B 3 C H1' B 3 C H5'' 1.0 . 6.00 3987 2934 B 3 C H6 B 3 C H5' 1.0 . 4.00 3988 2935 B 3 C H6 B 3 C H5'' 1.0 . 4.00 3989 2936 B 4 A H1' B 4 A H2 1.0 . 5.50 3990 2937 B 4 A H8 B 4 A H1' 1.0 . 4.00 3991 2938 B 4 A H1' B 5 C H6 1.0 . 5.00 3992 2939 B 4 A H1' B 4 A H2' 1.0 . 2.80 3993 2940 B 4 A H2 B 4 A H2' 1.0 . 6.00 3994 2941 B 4 A H8 B 4 A H2' 1.0 . 4.50 3995 2942 B 4 A H2 B 5 C H1' 1.0 . 4.00 3996 2943 B 4 A H2' B 5 C H1' 1.0 . 5.00 3997 2944 B 4 A H2 B 5 C H2' 1.0 . 6.00 3998 2945 B 4 A H2 B 5 C H4' 1.0 . 5.00 3999 2946 B 4 A H2' B 5 C H5 1.0 . 4.00 4000 2947 B 5 C H6 B 4 A H2' 1.0 . 3.50 4001 2948 B 4 A H1' B 4 A H3' 1.0 . 4.00 4002 2949 B 4 A H8 B 4 A H3' 1.0 . 4.50 4003 2950 B 5 C H1' B 4 A H3' 1.0 . 6.00 4004 2951 B 5 C H5 B 4 A H3' 1.0 . 2.80 4005 2952 B 5 C H6 B 4 A H3' 1.0 . 2.80 4006 2953 B 4 A H1' B 4 A H4' 1.0 . 4.00 4007 2954 B 4 A H8 B 4 A H4' 1.0 . 5.00 4008 2955 B 5 C H5 B 4 A H4' 1.0 . 5.00 4009 2956 B 4 A H1' B 4 A H5'' 1.0 . 5.00 4010 2957 B 4 A H1' B 4 A H5' 1.0 . 5.50 4011 2958 B 4 A H8 B 4 A H5'' 1.0 . 3.00 4012 2959 B 4 A H8 B 4 A H5' 1.0 . 4.00 4013 2960 B 4 A H8 B 5 C H5 1.0 . 4.00 4014 2961 B 4 A H8 B 5 C H6 1.0 . 5.50 4015 2962 B 5 C H6 B 5 C H1' 1.0 . 4.00 4016 2963 B 5 C H1' B 5 C H2' 1.0 . 3.20 4017 2964 B 5 C H2' B 5 C H5 1.0 . 5.00 4018 2965 B 5 C H6 B 5 C H2' 1.0 . 3.20 4019 2966 B 5 C H1' B 5 C H3' 1.0 . 4.00 4020 2967 B 5 C H6 B 5 C H3' 1.0 . 5.00 4021 2968 B 5 C H1' B 5 C H4' 1.0 . 4.00 4022 2969 B 5 C H6 B 5 C H4' 1.0 . 4.50 4023 2970 B 5 C H1' B 5 C H5'' 1.0 . 5.00 4024 2971 B 5 C H1' B 5 C H5' 1.0 . 5.50 4025 2972 B 5 C H6 B 5 C H5' 1.0 . 4.20 4026 2973 B 5 C H6 B 5 C H5'' 1.0 . 4.20 4027 2974 B 6 A H1' B 6 A H2 1.0 . 6.00 4028 2975 B 6 A H1' B 6 A H8 1.0 . 4.00 4029 2976 B 6 A H1' B 6 A H2' 1.0 . 2.80 4030 2977 B 6 A H8 B 6 A H2' 1.0 . 2.80 4031 2978 B 6 A H1' B 6 A H3' 1.0 . 4.00 4032 2979 B 6 A H8 B 6 A H3' 1.0 . 2.80 4033 2980 B 6 A H1' B 6 A H4' 1.0 . 4.00 4034 2981 B 6 A H8 B 6 A H4' 1.0 . 5.00 4035 2982 B 6 A H1' B 6 A H5' 1.0 . 5.00 4036 2983 B 6 A H1' B 6 A H5'' 1.0 . 5.00 4037 2984 B 6 A H2 B 6 A H5'' 1.0 . 5.50 4038 2985 B 6 A H8 B 6 A H5'' 1.0 . 3.20 4039 2986 B 6 A H8 B 6 A H5' 1.0 . 4.00 4040 2987 A 93 THR HG2% B 2 A H2 1.0 . 5.50 4041 2988 B 3 C H5 A 100 HIS HD2 1.0 . 5.00 4042 2989 A 100 HIS HE1 B 3 C H5 1.0 . 5.50 4043 2990 A 100 HIS HE1 B 3 C H6 1.0 . 4.50 4044 2991 B 3 C H5 A 100 HIS HB3 1.0 . 5.00 4045 2991 A 100 HIS HB2 B 3 C H5 1.0 . 5.00 4046 2992 B 3 C H6 A 100 HIS HB3 1.0 . 5.50 4047 2992 A 100 HIS HB2 B 3 C H6 1.0 . 5.50 4048 2993 B 1 C H1' A 102 ARG HGx 1.0 . 5.00 4049 2994 B 1 C H3' A 102 ARG HGx 1.0 . 6.00 4050 2995 A 102 ARG HGy B 1 C H1' 1.0 . 5.00 4051 2996 A 102 ARG HGy B 1 C H3' 1.0 . 6.00 4052 2997 B 1 C H1' A 102 ARG HBx 1.0 . 4.50 4053 2997 A 102 ARG HBy B 1 C H1' 1.0 . 4.50 4054 2998 B 1 C H4' A 102 ARG HBx 1.0 . 5.00 4055 2998 A 102 ARG HBy B 1 C H4' 1.0 . 5.00 4056 2999 A 102 ARG HBx B 2 A H5'' 1.0 . 6.00 4057 2999 A 102 ARG HBy B 2 A H5'' 1.0 . 6.00 4058 2999 B 2 A H5' A 102 ARG HBx 1.0 . 6.00 4059 2999 A 102 ARG HBy B 2 A H5' 1.0 . 6.00 4060 3000 B 1 C H1' A 102 ARG HD3 1.0 . 5.50 4061 3000 B 1 C H1' A 102 ARG HD2 1.0 . 5.50 4062 3001 B 1 C H4' A 102 ARG HD3 1.0 . 5.00 4063 3001 B 1 C H4' A 102 ARG HD2 1.0 . 5.00 4064 3002 B 2 A H1' A 102 ARG HD3 1.0 . 5.50 4065 3002 B 2 A H1' A 102 ARG HD2 1.0 . 5.50 4066 3003 B 2 A H4' A 102 ARG HD3 1.0 . 6.00 4067 3003 B 2 A H4' A 102 ARG HD2 1.0 . 6.00 4068 3004 B 1 C H4' A 102 ARG HGx 1.0 . 5.00 4069 3004 A 102 ARG HGy B 1 C H4' 1.0 . 5.00 4070 3005 B 2 A H1' A 102 ARG HGx 1.0 . 6.00 4071 3005 A 102 ARG HGy B 2 A H1' 1.0 . 6.00 4072 3006 A 125 TYR HD% B 4 A H2 1.0 . 6.00 4073 3007 A 125 TYR HE% B 4 A H2 1.0 . 6.00 4074 3008 A 127 VAL HB B 4 A H1' 1.0 . 5.50 4075 3009 A 127 VAL HB B 4 A H2 1.0 . 5.00 4076 3010 B 4 A H1' A 127 VAL HGx% 1.0 . 2.80 4077 3011 B 4 A H2 A 127 VAL HGx% 1.0 . 4.00 4078 3012 B 4 A H2' A 127 VAL HGx% 1.0 . 6.00 4079 3013 B 4 A H3' A 127 VAL HGx% 1.0 . 5.80 4080 3014 B 4 A H1' A 127 VAL HGy% 1.0 . 4.50 4081 3015 B 4 A H2 A 127 VAL HGy% 1.0 . 3.80 4082 3016 B 4 A H8 A 127 VAL HGy% 1.0 . 6.00 4083 3016 B 4 A H8 A 127 VAL HGx% 1.0 . 6.00 4084 3017 B 5 C H6 A 127 VAL HGy% 1.0 . 6.00 4085 3017 B 5 C H6 A 127 VAL HGx% 1.0 . 6.00 4086 3018 B 4 A H1' A 129 MET HG2 1.0 . 4.00 4087 3019 B 4 A H4' A 129 MET HG2 1.0 . 4.00 4088 3020 B 4 A H1' A 129 MET HG3 1.0 . 5.00 4089 3021 B 4 A H4' A 129 MET HG3 1.0 . 5.00 4090 3022 B 4 A H1' A 129 MET HBy 1.0 . 4.00 4091 3022 A 129 MET HBx B 4 A H1' 1.0 . 4.00 4092 3023 B 4 A H4' A 129 MET HBy 1.0 . 5.00 4093 3023 A 129 MET HBx B 4 A H4' 1.0 . 5.00 4094 3024 A 129 MET HE% B 3 C H1' 1.0 . 5.00 4095 3025 A 129 MET HE% B 3 C H4' 1.0 . 3.50 4096 3026 A 129 MET HE% B 3 C H6 1.0 . 5.00 4097 3027 A 129 MET HE% B 3 C H5'' 1.0 . 5.50 4098 3027 A 129 MET HE% B 3 C H5' 1.0 . 5.50 4099 3028 A 129 MET HE% B 4 A H1' 1.0 . 3.50 4100 3029 A 129 MET HE% B 4 A H2' 1.0 . 6.00 4101 3030 A 129 MET HE% B 4 A H3' 1.0 . 5.50 4102 3031 A 129 MET HE% B 4 A H4' 1.0 . 3.50 4103 3032 A 129 MET HE% B 4 A H8 1.0 . 2.80 4104 3033 A 129 MET HE% B 4 A H5'' 1.0 . 4.00 4105 3033 A 129 MET HE% B 4 A H5' 1.0 . 4.00 4106 3034 A 129 MET HE% B 5 C H5 1.0 . 6.00 4107 3035 B 4 A H2' A 129 MET HG2 1.0 . 6.00 4108 3035 B 4 A H2' A 129 MET HG3 1.0 . 6.00 4109 3036 B 4 A H8 A 129 MET HG2 1.0 . 6.00 4110 3036 B 4 A H8 A 129 MET HG3 1.0 . 6.00 4111 3037 B 4 A H4' A 131 LYS HDx 1.0 . 6.00 4112 3037 A 131 LYS HDy B 4 A H4' 1.0 . 6.00 4113 3038 B 4 A H4' A 131 LYS HEx 1.0 . 6.00 4114 3038 A 131 LYS HEy B 4 A H4' 1.0 . 6.00 4115 3039 B 3 C H4' A 132 LYS HDx 1.0 . 4.50 4116 3039 A 132 LYS HDy B 3 C H4' 1.0 . 4.50 4117 3040 B 4 A H1' A 136 LEU HB2 1.0 . 4.50 4118 3040 B 4 A H1' A 136 LEU HB3 1.0 . 4.50 4119 3041 B 3 C H1' A 136 LEU HDx% 1.0 . 5.50 4120 3041 A 136 LEU HDy% B 3 C H1' 1.0 . 5.50 4121 3042 B 3 C H4' A 136 LEU HDx% 1.0 . 5.00 4122 3042 A 136 LEU HDy% B 3 C H4' 1.0 . 5.00 4123 3043 B 4 A H1' A 136 LEU HDx% 1.0 . 4.00 4124 3043 A 136 LEU HDy% B 4 A H1' 1.0 . 4.00 4125 3044 B 4 A H8 A 136 LEU HDx% 1.0 . 5.00 4126 3044 A 136 LEU HDy% B 4 A H8 1.0 . 5.00 4127 3045 B 1 C H4' A 165 PHE HZ 1.0 . 6.00 4128 3046 B 1 C H5 A 165 PHE HZ 1.0 . 4.00 4129 3047 B 1 C H6 A 165 PHE HZ 1.0 . 4.00 4130 3048 A 165 PHE HD% B 1 C H1' 1.0 . 4.00 4131 3049 A 165 PHE HE% B 1 C H1' 1.0 . 4.50 4132 3050 A 165 PHE HE% B 1 C H3' 1.0 . 5.50 4133 3051 A 165 PHE HE% B 1 C H4' 1.0 . 4.50 4134 3052 A 165 PHE HE% B 1 C H6 1.0 . 4.00 4135 3053 A 167 ASN HD2y B 2 A H2 1.0 . 5.00 4136 3054 A 167 ASN HD2x B 2 A H2 1.0 . 5.00 4137 3055 B 2 A H2 A 167 ASN HBx 1.0 . 4.00 4138 3055 A 167 ASN HBy B 2 A H2 1.0 . 4.00 4139 3056 B 3 C H5 A 167 ASN HBx 1.0 . 6.00 4140 3056 A 167 ASN HBy B 3 C H5 1.0 . 6.00 4141 3057 A 170 THR HG2% B 3 C H1' 1.0 . 5.00 4142 3058 A 170 THR HG2% B 3 C H2' 1.0 . 4.00 4143 3059 A 170 THR HG2% B 3 C H5 1.0 . 4.00 4144 3060 A 170 THR HG2% B 3 C H6 1.0 . 4.00 4145 3061 A 174 ILE HB B 4 A H2 1.0 . 6.00 4146 3062 A 174 ILE HD1% B 4 A H1' 1.0 . 6.00 4147 3063 A 174 ILE HD1% B 4 A H2 1.0 . 5.00 4148 3064 A 174 ILE HG2% B 4 A H1' 1.0 . 6.00 4149 3065 A 174 ILE HG2% B 4 A H2 1.0 . 2.80 4150 3066 A 174 ILE HG2% B 5 C H1' 1.0 . 6.00 4151 3067 A 175 SER HA B 4 A H2 1.0 . 5.00 4152 3068 A 175 SER HA B 5 C H1' 1.0 . 5.50 4153 3069 B 4 A H2 A 175 SER HBx 1.0 . 3.00 4154 3069 A 175 SER HBy B 4 A H2 1.0 . 3.00 4155 3070 B 5 C H1' A 175 SER HBx 1.0 . 2.80 4156 3070 A 175 SER HBy B 5 C H1' 1.0 . 2.80 4157 3071 B 5 C H2' A 175 SER HBx 1.0 . 5.50 4158 3071 A 175 SER HBy B 5 C H2' 1.0 . 5.50 4159 3072 B 5 C H3' A 175 SER HBx 1.0 . 6.00 4160 3072 A 175 SER HBy B 5 C H3' 1.0 . 6.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 139 PHE H A 97 PRO O 1.0 . 2.4 2 2 A 97 PRO O A 139 PHE N 1.0 . 3.4 3 3 A 99 VAL H A 137 VAL O 1.0 . 2.4 4 4 A 137 VAL O A 99 VAL N 1.0 . 3.4 5 5 A 137 VAL H A 99 VAL O 1.0 . 2.4 6 6 A 99 VAL O A 137 VAL N 1.0 . 3.4 7 7 A 100 HIS H A 167 ASN O 1.0 . 2.4 8 8 A 167 ASN O A 100 HIS N 1.0 . 3.4 9 9 A 101 ILE H A 135 ALA O 1.0 . 2.4 10 10 A 135 ALA O A 101 ILE N 1.0 . 3.4 11 11 A 135 ALA H A 101 ILE O 1.0 . 2.4 12 12 A 101 ILE O A 135 ALA N 1.0 . 3.4 13 13 A 102 ARG H A 165 PHE O 1.0 . 2.4 14 14 A 165 PHE O A 102 ARG N 1.0 . 3.4 15 15 A 165 PHE H A 102 ARG O 1.0 . 2.4 16 16 A 102 ARG O A 165 PHE N 1.0 . 3.4 17 17 A 112 ASP H A 109 VAL O 1.0 . 2.4 18 18 A 109 VAL O A 112 ASP N 1.0 . 3.4 19 19 A 113 LEU H A 109 VAL O 1.0 . 2.4 20 20 A 109 VAL O A 113 LEU N 1.0 . 3.4 21 21 A 114 VAL H A 110 GLU O 1.0 . 2.4 22 22 A 110 GLU O A 114 VAL N 1.0 . 3.4 23 23 A 115 GLU H A 111 ALA O 1.0 . 2.4 24 24 A 111 ALA O A 115 GLU N 1.0 . 3.4 25 25 A 116 ALA H A 112 ASP O 1.0 . 2.4 26 26 A 112 ASP O A 116 ALA N 1.0 . 3.4 27 27 A 117 LEU H A 113 LEU O 1.0 . 2.4 28 28 A 113 LEU O A 117 LEU N 1.0 . 3.4 29 29 A 118 GLN H A 114 VAL O 1.0 . 2.4 30 30 A 114 VAL O A 118 GLN N 1.0 . 3.4 31 31 A 140 GLU H A 122 PRO O 1.0 . 2.4 32 32 A 122 PRO O A 140 GLU N 1.0 . 3.4 33 33 A 124 SER H A 138 GLU O 1.0 . 2.4 34 34 A 138 GLU O A 124 SER N 1.0 . 3.4 35 35 A 125 TYR H A 138 GLU O 1.0 . 2.4 36 36 A 138 GLU O A 125 TYR N 1.0 . 3.4 37 37 A 138 GLU H A 125 TYR O 1.0 . 2.4 38 38 A 125 TYR O A 138 GLU N 1.0 . 3.4 39 39 A 127 VAL H A 136 LEU O 1.0 . 2.4 40 40 A 136 LEU O A 127 VAL N 1.0 . 3.4 41 41 A 136 LEU H A 127 VAL O 1.0 . 2.4 42 42 A 127 VAL O A 136 LEU N 1.0 . 3.4 43 43 A 129 MET H A 134 GLN O 1.0 . 2.4 44 44 A 134 GLN O A 129 MET N 1.0 . 3.4 45 45 A 132 LYS H A 129 MET O 1.0 . 2.4 46 46 A 129 MET O A 132 LYS N 1.0 . 3.4 47 47 A 134 GLN H A 129 MET O 1.0 . 2.4 48 48 A 129 MET O A 134 GLN N 1.0 . 3.4 49 49 A 145 ALA H A 141 ASP O 1.0 . 2.4 50 50 A 141 ASP O A 145 ALA N 1.0 . 3.4 51 51 A 146 CYS H A 142 VAL O 1.0 . 2.4 52 52 A 142 VAL O A 146 CYS N 1.0 . 3.4 53 53 A 147 ASN H A 143 LEU O 1.0 . 2.4 54 54 A 143 LEU O A 147 ASN N 1.0 . 3.4 55 55 A 148 ALA H A 144 GLY O 1.0 . 2.4 56 56 A 144 GLY O A 148 ALA N 1.0 . 3.4 57 57 A 149 VAL H A 145 ALA O 1.0 . 2.4 58 58 A 145 ALA O A 149 VAL N 1.0 . 3.4 59 59 A 150 ASN H A 146 CYS O 1.0 . 2.4 60 60 A 146 CYS O A 150 ASN N 1.0 . 3.4 61 61 A 159 ILE H A 162 HIS O 1.0 . 2.4 62 62 A 162 HIS O A 159 ILE N 1.0 . 3.4 63 63 A 162 HIS H A 159 ILE O 1.0 . 2.4 64 64 A 159 ILE O A 162 HIS N 1.0 . 3.4 65 65 A 139 PHE H A 97 PRO O 1.0 . 1.8 66 66 A 97 PRO O A 139 PHE N 1.0 . 2.4 67 67 A 99 VAL H A 137 VAL O 1.0 . 1.8 68 68 A 137 VAL O A 99 VAL N 1.0 . 2.4 69 69 A 137 VAL H A 99 VAL O 1.0 . 1.8 70 70 A 99 VAL O A 137 VAL N 1.0 . 2.4 71 71 A 100 HIS H A 167 ASN O 1.0 . 1.8 72 72 A 167 ASN O A 100 HIS N 1.0 . 2.4 73 73 A 101 ILE H A 135 ALA O 1.0 . 1.8 74 74 A 135 ALA O A 101 ILE N 1.0 . 2.4 75 75 A 135 ALA H A 101 ILE O 1.0 . 1.8 76 76 A 101 ILE O A 135 ALA N 1.0 . 2.4 77 77 A 102 ARG H A 165 PHE O 1.0 . 1.8 78 78 A 165 PHE O A 102 ARG N 1.0 . 2.4 79 79 A 165 PHE H A 102 ARG O 1.0 . 1.8 80 80 A 102 ARG O A 165 PHE N 1.0 . 2.4 81 81 A 112 ASP H A 109 VAL O 1.0 . 1.8 82 82 A 109 VAL O A 112 ASP N 1.0 . 2.4 83 83 A 113 LEU H A 109 VAL O 1.0 . 1.8 84 84 A 109 VAL O A 113 LEU N 1.0 . 2.4 85 85 A 114 VAL H A 110 GLU O 1.0 . 1.8 86 86 A 110 GLU O A 114 VAL N 1.0 . 2.4 87 87 A 115 GLU H A 111 ALA O 1.0 . 1.8 88 88 A 111 ALA O A 115 GLU N 1.0 . 2.4 89 89 A 116 ALA H A 112 ASP O 1.0 . 1.8 90 90 A 112 ASP O A 116 ALA N 1.0 . 2.4 91 91 A 117 LEU H A 113 LEU O 1.0 . 1.8 92 92 A 113 LEU O A 117 LEU N 1.0 . 2.4 93 93 A 118 GLN H A 114 VAL O 1.0 . 1.8 94 94 A 114 VAL O A 118 GLN N 1.0 . 2.4 95 95 A 140 GLU H A 122 PRO O 1.0 . 1.8 96 96 A 122 PRO O A 140 GLU N 1.0 . 2.4 97 97 A 124 SER H A 138 GLU O 1.0 . 1.8 98 98 A 138 GLU O A 124 SER N 1.0 . 2.4 99 99 A 125 TYR H A 138 GLU O 1.0 . 1.8 100 100 A 138 GLU O A 125 TYR N 1.0 . 2.4 101 101 A 138 GLU H A 125 TYR O 1.0 . 1.8 102 102 A 125 TYR O A 138 GLU N 1.0 . 2.4 103 103 A 127 VAL H A 136 LEU O 1.0 . 1.8 104 104 A 136 LEU O A 127 VAL N 1.0 . 2.4 105 105 A 136 LEU H A 127 VAL O 1.0 . 1.8 106 106 A 127 VAL O A 136 LEU N 1.0 . 2.4 107 107 A 129 MET H A 134 GLN O 1.0 . 1.8 108 108 A 134 GLN O A 129 MET N 1.0 . 2.4 109 109 A 132 LYS H A 129 MET O 1.0 . 1.8 110 110 A 129 MET O A 132 LYS N 1.0 . 2.4 111 111 A 134 GLN H A 129 MET O 1.0 . 1.8 112 112 A 129 MET O A 134 GLN N 1.0 . 2.4 113 113 A 145 ALA H A 141 ASP O 1.0 . 1.8 114 114 A 141 ASP O A 145 ALA N 1.0 . 2.4 115 115 A 146 CYS H A 142 VAL O 1.0 . 1.8 116 116 A 142 VAL O A 146 CYS N 1.0 . 2.4 117 117 A 147 ASN H A 143 LEU O 1.0 . 1.8 118 118 A 143 LEU O A 147 ASN N 1.0 . 2.4 119 119 A 148 ALA H A 144 GLY O 1.0 . 1.8 120 120 A 144 GLY O A 148 ALA N 1.0 . 2.4 121 121 A 149 VAL H A 145 ALA O 1.0 . 1.8 122 122 A 145 ALA O A 149 VAL N 1.0 . 2.4 123 123 A 150 ASN H A 146 CYS O 1.0 . 1.8 124 124 A 146 CYS O A 150 ASN N 1.0 . 2.4 125 125 A 159 ILE H A 162 HIS O 1.0 . 1.8 126 126 A 162 HIS O A 159 ILE N 1.0 . 2.4 127 127 A 162 HIS H A 159 ILE O 1.0 . 1.8 128 128 A 159 ILE O A 162 HIS N 1.0 . 2.4 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 87 TYR C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -237.3 15.0 PHI 2 2 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 ASP N 1.0 81.2 197.3 PSI 3 3 A 88 ASP C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -137.5 -37.6 PHI 4 4 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 PRO N 1.0 124.8 178.8 PSI 5 5 A 90 PRO C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -105.9 -64.4 PHI 6 6 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 LYS N 1.0 -22.0 11.2 PSI 7 7 A 91 HIS C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -145.7 -35.0 PHI 8 8 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 THR N 1.0 81.5 187.3 PSI 9 9 A 92 LYS C A 93 THR N A 93 THR CA A 93 THR C 1.0 -132.2 -49.6 PHI 10 10 A 93 THR N A 93 THR CA A 93 THR C A 94 PRO N 1.0 102.3 154.8 PSI 11 11 A 95 ALA C A 96 SER N A 96 SER CA A 96 SER C 1.0 -171.9 -56.1 PHI 12 12 A 96 SER N A 96 SER CA A 96 SER C A 97 PRO N 1.0 65.4 166.4 PSI 13 13 A 97 PRO C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -140.8 -64.5 PHI 14 14 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 VAL N 1.0 108.6 187.9 PSI 15 15 A 99 VAL C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -145.4 -99.3 PHI 16 16 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 ILE N 1.0 114.6 137.3 PSI 17 17 A 100 HIS C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -133.2 -103.4 PHI 18 18 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 ARG N 1.0 120.5 140.5 PSI 19 19 A 101 ILE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -149.8 -106.3 PHI 20 20 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 GLY N 1.0 132.5 169.6 PSI 21 21 A 104 LEU C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -143.5 -68.5 PHI 22 22 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 ASP N 1.0 136.0 190.0 PSI 23 23 A 105 ILE C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -83.5 -38.5 PHI 24 24 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 GLY N 1.0 -54.0 6.0 PSI 25 25 A 106 ASP C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -112.5 -49.5 PHI 26 26 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 VAL N 1.0 -53.0 -11.0 PSI 27 27 A 107 GLY C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -115.5 -52.5 PHI 28 28 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 VAL N 1.0 97.0 169.0 PSI 29 29 A 108 VAL C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -132.4 -69.9 PHI 30 30 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLU N 1.0 150.3 177.3 PSI 31 31 A 109 VAL C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -69.3 -49.3 PHI 32 32 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ALA N 1.0 -52.9 -32.9 PSI 33 33 A 110 GLU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -71.8 -51.8 PHI 34 34 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ASP N 1.0 -51.6 -31.6 PSI 35 35 A 111 ALA C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -77.6 -57.6 PHI 36 36 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 LEU N 1.0 -48.5 -28.5 PSI 37 37 A 112 ASP C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -73.6 -53.6 PHI 38 38 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 VAL N 1.0 -52.7 -32.7 PSI 39 39 A 113 LEU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -74.0 -54.0 PHI 40 40 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 GLU N 1.0 -54.8 -34.8 PSI 41 41 A 114 VAL C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -89.9 -52.9 PHI 42 42 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 ALA N 1.0 -55.3 -9.0 PSI 43 43 A 115 GLU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -105.6 -62.2 PHI 44 44 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 LEU N 1.0 -48.7 -17.2 PSI 45 45 A 116 ALA C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -126.8 -58.2 PHI 46 46 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 -62.4 7.9 PSI 47 47 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -79.8 -49.6 PHI 48 48 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLU N 1.0 -48.7 -22.1 PSI 49 49 A 118 GLN C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -79.0 -55.0 PHI 50 50 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 PHE N 1.0 -45.9 -3.4 PSI 51 51 A 119 GLU C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -119.0 -49.6 PHI 52 52 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 GLY N 1.0 -57.4 4.8 PSI 53 53 A 120 PHE C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -247.9 17.9 PHI 54 54 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 PRO N 1.0 100.9 217.7 PSI 55 55 A 122 PRO C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -136.5 -93.5 PHI 56 56 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 SER N 1.0 112.0 142.8 PSI 57 57 A 123 ILE C A 124 SER N A 124 SER CA A 124 SER C 1.0 -117.0 -97.0 PHI 58 58 A 124 SER N A 124 SER CA A 124 SER C A 125 TYR N 1.0 -34.0 -14.0 PSI 59 59 A 124 SER C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -167.0 -116.1 PHI 60 60 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 VAL N 1.0 126.9 164.1 PSI 61 61 A 125 TYR C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -150.4 -96.2 PHI 62 62 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 VAL N 1.0 121.7 163.8 PSI 63 63 A 126 VAL C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -152.0 -118.1 PHI 64 64 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 VAL N 1.0 114.0 168.0 PSI 65 65 A 127 VAL C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -138.1 -87.3 PHI 66 66 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 MET N 1.0 116.4 141.5 PSI 67 67 A 130 PRO C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -84.8 -48.5 PHI 68 68 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 LYS N 1.0 -56.2 -3.9 PSI 69 69 A 131 LYS C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -116.7 -79.2 PHI 70 70 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 ARG N 1.0 -14.9 17.0 PSI 71 71 A 132 LYS C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 44.5 65.5 PHI 72 72 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLN N 1.0 33.5 60.5 PSI 73 73 A 133 ARG C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -162.9 -107.5 PHI 74 74 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 ALA N 1.0 145.9 184.4 PSI 75 75 A 134 GLN C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -153.5 -127.7 PHI 76 76 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 136.1 158.0 PSI 77 77 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -161.1 -117.2 PHI 78 78 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 VAL N 1.0 115.7 172.7 PSI 79 79 A 136 LEU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -146.1 -113.6 PHI 80 80 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLU N 1.0 109.1 144.5 PSI 81 81 A 137 VAL C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -143.8 -92.5 PHI 82 82 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 PHE N 1.0 111.7 140.9 PSI 83 83 A 139 PHE C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -114.5 -62.6 PHI 84 84 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ASP N 1.0 -58.9 0.5 PSI 85 85 A 140 GLU C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -171.2 -105.3 PHI 86 86 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 VAL N 1.0 143.1 167.8 PSI 87 87 A 141 ASP C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.9 -51.7 PHI 88 88 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 LEU N 1.0 -50.6 -21.9 PSI 89 89 A 142 VAL C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -70.8 -50.8 PHI 90 90 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 GLY N 1.0 -57.5 -24.3 PSI 91 91 A 143 LEU C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -78.6 -53.9 PHI 92 92 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ALA N 1.0 -55.6 -19.1 PSI 93 93 A 144 GLY C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -74.1 -54.1 PHI 94 94 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 CYS N 1.0 -53.6 -33.6 PSI 95 95 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -74.2 -54.2 PHI 96 96 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 ASN N 1.0 -53.1 -24.5 PSI 97 97 A 146 CYS C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -74.3 -53.5 PHI 98 98 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ALA N 1.0 -51.5 -31.5 PSI 99 99 A 147 ASN C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -72.5 -52.5 PHI 100 100 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 VAL N 1.0 -49.8 -29.8 PSI 101 101 A 148 ALA C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -81.4 -52.1 PHI 102 102 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ASN N 1.0 -56.4 -33.6 PSI 103 103 A 149 VAL C A 150 ASN N A 150 ASN CA A 150 ASN C 1.0 -91.2 -44.1 PHI 104 104 A 150 ASN N A 150 ASN CA A 150 ASN C A 151 TYR N 1.0 -65.8 -7.9 PSI 105 105 A 150 ASN C A 151 TYR N A 151 TYR CA A 151 TYR C 1.0 -81.0 -48.2 PHI 106 106 A 151 TYR N A 151 TYR CA A 151 TYR C A 152 ALA N 1.0 -53.1 -33.1 PSI 107 107 A 151 TYR C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -71.5 -51.5 PHI 108 108 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ALA N 1.0 -50.6 -30.6 PSI 109 109 A 154 ASP C A 155 ASN N A 155 ASN CA A 155 ASN C 1.0 -159.9 -71.8 PHI 110 110 A 155 ASN N A 155 ASN CA A 155 ASN C A 156 GLN N 1.0 137.7 169.4 PSI 111 111 A 155 ASN C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -154.6 -76.9 PHI 112 112 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 ILE N 1.0 116.4 159.4 PSI 113 113 A 156 GLN C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -132.4 -68.8 PHI 114 114 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 TYR N 1.0 117.7 145.5 PSI 115 115 A 157 ILE C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -134.2 -84.9 PHI 116 116 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ILE N 1.0 128.8 160.2 PSI 117 117 A 158 TYR C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -128.9 -54.9 PHI 118 118 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 ALA N 1.0 89.3 161.4 PSI 119 119 A 159 ILE C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 42.1 62.1 PHI 120 120 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 GLY N 1.0 34.7 54.7 PSI 121 121 A 160 ALA C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 69.7 94.1 PHI 122 122 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 HIS N 1.0 -21.9 17.0 PSI 123 123 A 161 GLY C A 162 HIS N A 162 HIS CA A 162 HIS C 1.0 -136.1 -79.0 PHI 124 124 A 162 HIS N A 162 HIS CA A 162 HIS C A 163 PRO N 1.0 121.5 148.8 PSI 125 125 A 163 PRO C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -152.7 -95.9 PHI 126 126 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 PHE N 1.0 142.2 175.0 PSI 127 127 A 164 ALA C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -142.4 -72.6 PHI 128 128 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 VAL N 1.0 125.8 163.5 PSI 129 129 A 165 PHE C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -142.1 -113.7 PHI 130 130 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 ASN N 1.0 118.0 170.5 PSI 131 131 A 166 VAL C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -156.7 -90.1 PHI 132 132 A 167 ASN N A 167 ASN CA A 167 ASN C A 168 TYR N 1.0 140.2 179.5 PSI 133 133 A 167 ASN C A 168 TYR N A 168 TYR CA A 168 TYR C 1.0 -89.0 -69.0 PHI 134 134 A 168 TYR N A 168 TYR CA A 168 TYR C A 169 SER N 1.0 131.0 155.0 PSI 135 135 A 168 TYR C A 169 SER N A 169 SER CA A 169 SER C 1.0 -140.9 -60.1 PHI 136 136 A 169 SER N A 169 SER CA A 169 SER C A 170 THR N 1.0 69.1 215.1 PSI 137 137 A 169 SER C A 170 THR N A 170 THR CA A 170 THR C 1.0 -92.9 -43.8 PHI 138 138 A 170 THR N A 170 THR CA A 170 THR C A 171 SER N 1.0 -54.1 -2.8 PSI 139 139 A 171 SER C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -119.7 -67.5 PHI 140 140 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 LYS N 1.0 -64.6 29.0 PSI 141 141 A 172 GLN C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -190.2 -91.9 PHI 142 142 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 ILE N 1.0 138.8 166.1 PSI 143 143 A 173 LYS C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -109.4 -51.7 PHI 144 144 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 SER N 1.0 119.1 160.3 PSI 145 145 A 178 GLY C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -106.5 -49.5 PHI 146 146 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 SER N 1.0 -45.5 17.5 PSI 147 147 B 1 C C5' B 1 C C4' B 1 C C3' B 1 C O3' 1.0 130.0 190.0 DELTA 148 148 B 2 A C5' B 2 A C4' B 2 A C3' B 2 A O3' 1.0 130.0 190.0 DELTA 149 149 B 3 C C5' B 3 C C4' B 3 C C3' B 3 C O3' 1.0 130.0 190.0 DELTA 150 150 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 130.0 190.0 DELTA 151 151 B 5 C C5' B 5 C C4' B 5 C C3' B 5 C O3' 1.0 130.0 190.0 DELTA 152 152 B 6 A C5' B 6 A C4' B 6 A C3' B 6 A O3' 1.0 130.0 190.0 DELTA stop_ save_