data_nef_c18485_2ltk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 75 GLY start . false 2 A 76 ALA middle . . 3 A 77 MET middle . . 4 A 78 VAL middle . . 5 A 79 LYS middle . . 6 A 80 LYS middle . . 7 A 81 ASP middle . . 8 A 82 ILE middle . . 9 A 83 ASP middle . . 10 A 84 ASP middle . . 11 A 85 THR middle . . 12 A 86 ILE middle . . 13 A 87 LYS middle . . 14 A 88 SER middle . . 15 A 89 GLU middle . . 16 A 90 ASP middle . . 17 A 91 VAL middle . . 18 A 92 VAL middle . . 19 A 93 THR middle . . 20 A 94 PHE middle . . 21 A 95 ILE middle . . 22 A 96 LYS middle . . 23 A 97 GLY middle . false 24 A 98 LEU middle . . 25 A 99 PRO middle . false 26 A 100 GLU middle . . 27 A 101 ALA middle . . 28 A 102 PRO middle . false 29 A 103 MET middle . . 30 A 104 CYS middle . . 31 A 105 ALA middle . . 32 A 106 TYR middle . . 33 A 107 SER middle . . 34 A 108 LYS middle . . 35 A 109 ARG middle . . 36 A 110 MET middle . . 37 A 111 ILE middle . . 38 A 112 ASP middle . . 39 A 113 VAL middle . . 40 A 114 LEU middle . . 41 A 115 GLU middle . . 42 A 116 ALA middle . . 43 A 117 LEU middle . . 44 A 118 GLY middle . false 45 A 119 LEU middle . . 46 A 120 GLU middle . . 47 A 121 TYR middle . . 48 A 122 THR middle . . 49 A 123 SER middle . . 50 A 124 PHE middle . . 51 A 125 ASP middle . . 52 A 126 VAL middle . . 53 A 127 LEU middle . . 54 A 128 ALA middle . . 55 A 129 HIS middle . . 56 A 130 PRO middle . false 57 A 131 VAL middle . . 58 A 132 VAL middle . . 59 A 133 ARG middle . . 60 A 134 SER middle . . 61 A 135 TYR middle . . 62 A 136 VAL middle . . 63 A 137 LYS middle . . 64 A 138 GLU middle . . 65 A 139 VAL middle . . 66 A 140 SER middle . . 67 A 141 GLU middle . . 68 A 142 TRP middle . . 69 A 143 PRO middle . false 70 A 144 THR middle . . 71 A 145 ILE middle . . 72 A 146 PRO middle . true 73 A 147 GLN middle . . 74 A 148 LEU middle . . 75 A 149 PHE middle . . 76 A 150 ILE middle . . 77 A 151 LYS middle . . 78 A 152 ALA middle . . 79 A 153 GLU middle . . 80 A 154 PHE middle . . 81 A 155 VAL middle . . 82 A 156 GLY middle . false 83 A 157 GLY middle . false 84 A 158 LEU middle . . 85 A 159 ASP middle . . 86 A 160 ILE middle . . 87 A 161 VAL middle . . 88 A 162 THR middle . . 89 A 163 LYS middle . . 90 A 164 MET middle . . 91 A 165 LEU middle . . 92 A 166 GLU middle . . 93 A 167 SER middle . . 94 A 168 GLY middle . false 95 A 169 ASP middle . . 96 A 170 LEU middle . . 97 A 171 LYS middle . . 98 A 172 LYS middle . . 99 A 173 MET middle . . 100 A 174 LEU middle . . 101 A 175 ARG middle . . 102 A 176 ASP middle . . 103 A 177 LYS middle . . 104 A 178 GLY middle . false 105 A 179 ILE middle . . 106 A 180 THR middle . . 107 A 181 CYS middle . . 108 A 182 ARG middle . . 109 A 183 ASP middle . . 110 A 184 LEU 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 76 ALA HA H 1 4.412 0.02 A 76 ALA HB% H 1 1.400 0.02 A 76 ALA C C 13 177.283 0.30 A 76 ALA CA C 13 52.284 0.30 A 76 ALA CB C 13 19.504 0.30 A 77 MET H H 1 8.313 0.02 A 77 MET HA H 1 4.458 0.02 A 77 MET HBy H 1 1.910 0.02 A 77 MET HBx H 1 1.734 0.02 A 77 MET HE% H 1 1.880 0.02 A 77 MET HGx H 1 2.301 0.02 A 77 MET HGy H 1 2.444 0.02 A 77 MET C C 13 175.185 0.30 A 77 MET CA C 13 56.001 0.30 A 77 MET CB C 13 34.282 0.30 A 77 MET CE C 13 16.543 0.30 A 77 MET CG C 13 31.687 0.30 A 77 MET N N 15 121.052 0.30 A 78 VAL H H 1 8.432 0.02 A 78 VAL HA H 1 4.642 0.02 A 78 VAL HB H 1 2.379 0.02 A 78 VAL HGx% H 1 0.954 0.02 A 78 VAL HGy% H 1 0.878 0.02 A 78 VAL C C 13 176.976 0.30 A 78 VAL CA C 13 59.752 0.30 A 78 VAL CB C 13 34.878 0.30 A 78 VAL CGy C 13 21.723 0.30 A 78 VAL CGx C 13 19.430 0.30 A 78 VAL N N 15 116.976 0.30 A 79 LYS H H 1 8.725 0.02 A 79 LYS HA H 1 3.586 0.02 A 79 LYS HBx H 1 1.780 0.02 A 79 LYS HBy H 1 1.875 0.02 A 79 LYS HDx H 1 1.659 0.02 A 79 LYS HDy H 1 1.659 0.02 A 79 LYS HEx H 1 2.903 0.02 A 79 LYS HEy H 1 2.903 0.02 A 79 LYS HGy H 1 1.537 0.02 A 79 LYS HGx H 1 1.405 0.02 A 79 LYS C C 13 178.205 0.30 A 79 LYS CA C 13 61.062 0.30 A 79 LYS CB C 13 32.223 0.30 A 79 LYS CD C 13 29.494 0.30 A 79 LYS CE C 13 41.810 0.30 A 79 LYS CG C 13 25.674 0.30 A 79 LYS N N 15 123.795 0.30 A 80 LYS H H 1 8.395 0.02 A 80 LYS HA H 1 4.074 0.02 A 80 LYS HBy H 1 1.857 0.02 A 80 LYS HBx H 1 1.626 0.02 A 80 LYS HDx H 1 1.696 0.02 A 80 LYS HDy H 1 1.696 0.02 A 80 LYS HEx H 1 3.020 0.02 A 80 LYS HEy H 1 3.020 0.02 A 80 LYS HGx H 1 1.458 0.02 A 80 LYS HGy H 1 1.507 0.02 A 80 LYS C C 13 176.976 0.30 A 80 LYS CA C 13 59.019 0.30 A 80 LYS CB C 13 32.658 0.30 A 80 LYS CD C 13 29.208 0.30 A 80 LYS CE C 13 42.174 0.30 A 80 LYS CG C 13 24.797 0.30 A 80 LYS N N 15 117.559 0.30 A 81 ASP H H 1 7.415 0.02 A 81 ASP HA H 1 4.364 0.02 A 81 ASP HBy H 1 2.889 0.02 A 81 ASP HBx H 1 2.758 0.02 A 81 ASP C C 13 179.180 0.30 A 81 ASP CA C 13 57.410 0.30 A 81 ASP CB C 13 40.875 0.30 A 81 ASP N N 15 116.710 0.30 A 82 ILE H H 1 7.302 0.02 A 82 ILE HA H 1 3.277 0.02 A 82 ILE HB H 1 1.382 0.02 A 82 ILE HD1% H 1 0.366 0.02 A 82 ILE HG1y H 1 1.176 0.02 A 82 ILE HG1x H 1 0.235 0.02 A 82 ILE HG2% H 1 -0.269 0.02 A 82 ILE C C 13 177.537 0.30 A 82 ILE CA C 13 64.560 0.30 A 82 ILE CB C 13 37.069 0.30 A 82 ILE CD1 C 13 14.881 0.30 A 82 ILE CG1 C 13 27.682 0.30 A 82 ILE CG2 C 13 16.367 0.30 A 82 ILE N N 15 120.990 0.30 A 83 ASP H H 1 7.884 0.02 A 83 ASP HA H 1 4.207 0.02 A 83 ASP HBy H 1 2.743 0.02 A 83 ASP HBx H 1 2.713 0.02 A 83 ASP C C 13 178.564 0.30 A 83 ASP CA C 13 58.008 0.30 A 83 ASP CB C 13 41.882 0.30 A 83 ASP N N 15 120.214 0.30 A 84 ASP H H 1 8.856 0.02 A 84 ASP HA H 1 4.324 0.02 A 84 ASP HBy H 1 2.816 0.02 A 84 ASP HBx H 1 2.653 0.02 A 84 ASP C C 13 179.340 0.30 A 84 ASP CA C 13 57.186 0.30 A 84 ASP CB C 13 39.913 0.30 A 84 ASP N N 15 117.314 0.30 A 85 THR H H 1 7.670 0.02 A 85 THR HA H 1 4.061 0.02 A 85 THR HB H 1 4.476 0.02 A 85 THR HG2% H 1 1.284 0.02 A 85 THR C C 13 175.574 0.30 A 85 THR CA C 13 67.210 0.30 A 85 THR CB C 13 68.319 0.30 A 85 THR CG2 C 13 21.769 0.30 A 85 THR N N 15 119.032 0.30 A 86 ILE H H 1 8.303 0.02 A 86 ILE HA H 1 3.639 0.02 A 86 ILE HB H 1 1.951 0.02 A 86 ILE HD1% H 1 0.287 0.02 A 86 ILE HG1x H 1 0.674 0.02 A 86 ILE HG1y H 1 1.547 0.02 A 86 ILE HG2% H 1 0.720 0.02 A 86 ILE C C 13 177.455 0.30 A 86 ILE CA C 13 64.909 0.30 A 86 ILE CB C 13 37.578 0.30 A 86 ILE CD1 C 13 12.417 0.30 A 86 ILE CG1 C 13 29.687 0.30 A 86 ILE CG2 C 13 17.299 0.30 A 86 ILE N N 15 122.228 0.30 A 87 LYS H H 1 7.709 0.02 A 87 LYS HA H 1 4.134 0.02 A 87 LYS HBx H 1 1.861 0.02 A 87 LYS HBy H 1 1.947 0.02 A 87 LYS HDx H 1 1.669 0.02 A 87 LYS HDy H 1 1.669 0.02 A 87 LYS HEx H 1 2.997 0.02 A 87 LYS HEy H 1 2.997 0.02 A 87 LYS HGy H 1 1.618 0.02 A 87 LYS HGx H 1 1.486 0.02 A 87 LYS C C 13 177.547 0.30 A 87 LYS CA C 13 58.400 0.30 A 87 LYS CB C 13 33.006 0.30 A 87 LYS CD C 13 29.052 0.30 A 87 LYS CE C 13 42.101 0.30 A 87 LYS CG C 13 25.988 0.30 A 87 LYS N N 15 114.462 0.30 A 88 SER H H 1 7.749 0.02 A 88 SER HA H 1 4.551 0.02 A 88 SER HBy H 1 3.975 0.02 A 88 SER HBx H 1 3.853 0.02 A 88 SER C C 13 174.532 0.30 A 88 SER CA C 13 59.744 0.30 A 88 SER CB C 13 65.009 0.30 A 88 SER N N 15 112.642 0.30 A 89 GLU H H 1 8.101 0.02 A 89 GLU HA H 1 4.564 0.02 A 89 GLU HBx H 1 1.699 0.02 A 89 GLU HBy H 1 1.963 0.02 A 89 GLU HGy H 1 2.485 0.02 A 89 GLU HGx H 1 2.304 0.02 A 89 GLU C C 13 176.789 0.30 A 89 GLU CA C 13 54.445 0.30 A 89 GLU CB C 13 30.326 0.30 A 89 GLU CG C 13 36.300 0.30 A 89 GLU N N 15 121.266 0.30 A 90 ASP H H 1 8.685 0.02 A 90 ASP HA H 1 4.340 0.02 A 90 ASP HBy H 1 2.989 0.02 A 90 ASP HBx H 1 2.591 0.02 A 90 ASP C C 13 176.469 0.30 A 90 ASP CA C 13 58.759 0.30 A 90 ASP CB C 13 40.818 0.30 A 90 ASP N N 15 122.253 0.30 A 91 VAL H H 1 8.547 0.02 A 91 VAL HA H 1 4.915 0.02 A 91 VAL HB H 1 2.484 0.02 A 91 VAL HGx% H 1 0.934 0.02 A 91 VAL HGy% H 1 1.065 0.02 A 91 VAL C C 13 174.452 0.30 A 91 VAL CA C 13 61.903 0.30 A 91 VAL CB C 13 34.377 0.30 A 91 VAL CGy C 13 23.253 0.30 A 91 VAL CGx C 13 21.156 0.30 A 91 VAL N N 15 118.536 0.30 A 92 VAL H H 1 8.755 0.02 A 92 VAL HA H 1 5.255 0.02 A 92 VAL HB H 1 1.846 0.02 A 92 VAL HGx% H 1 0.691 0.02 A 92 VAL HGy% H 1 0.826 0.02 A 92 VAL C C 13 174.158 0.30 A 92 VAL CA C 13 60.102 0.30 A 92 VAL CB C 13 36.055 0.30 A 92 VAL CGx C 13 22.235 0.30 A 92 VAL CGy C 13 23.226 0.30 A 92 VAL N N 15 125.917 0.30 A 93 THR H H 1 8.938 0.02 A 93 THR HA H 1 5.795 0.02 A 93 THR HB H 1 3.768 0.02 A 93 THR HG2% H 1 0.976 0.02 A 93 THR C C 13 171.126 0.30 A 93 THR CA C 13 58.118 0.30 A 93 THR CB C 13 72.547 0.30 A 93 THR CG2 C 13 19.000 0.30 A 93 THR N N 15 120.107 0.30 A 94 PHE H H 1 8.230 0.02 A 94 PHE HA H 1 5.504 0.02 A 94 PHE HBy H 1 3.052 0.02 A 94 PHE HBx H 1 2.810 0.02 A 94 PHE HDx H 1 7.165 0.02 A 94 PHE HDy H 1 7.165 0.02 A 94 PHE HEx H 1 6.754 0.02 A 94 PHE HEy H 1 6.754 0.02 A 94 PHE HZ H 1 6.459 0.02 A 94 PHE C C 13 175.200 0.30 A 94 PHE CA C 13 56.498 0.30 A 94 PHE CB C 13 41.661 0.30 A 94 PHE CDy C 13 131.565 0.30 A 94 PHE CEy C 13 130.713 0.30 A 94 PHE CZ C 13 129.076 0.30 A 94 PHE N N 15 125.287 0.30 A 95 ILE H H 1 9.042 0.02 A 95 ILE HA H 1 4.812 0.02 A 95 ILE HB H 1 1.755 0.02 A 95 ILE HD1% H 1 0.393 0.02 A 95 ILE HG1x H 1 0.978 0.02 A 95 ILE HG1y H 1 1.290 0.02 A 95 ILE HG2% H 1 1.026 0.02 A 95 ILE C C 13 173.918 0.30 A 95 ILE CA C 13 59.363 0.30 A 95 ILE CB C 13 43.820 0.30 A 95 ILE CD1 C 13 14.179 0.30 A 95 ILE CG1 C 13 24.499 0.30 A 95 ILE CG2 C 13 17.823 0.30 A 95 ILE N N 15 114.660 0.30 A 96 LYS H H 1 8.581 0.02 A 96 LYS HA H 1 4.603 0.02 A 96 LYS HBx H 1 1.542 0.02 A 96 LYS HBy H 1 1.908 0.02 A 96 LYS HDx H 1 1.732 0.02 A 96 LYS HDy H 1 2.053 0.02 A 96 LYS HEx H 1 2.860 0.02 A 96 LYS HEy H 1 2.860 0.02 A 96 LYS HGx H 1 1.093 0.02 A 96 LYS HGy H 1 1.480 0.02 A 96 LYS C C 13 175.935 0.30 A 96 LYS CA C 13 56.698 0.30 A 96 LYS CB C 13 33.193 0.30 A 96 LYS CD C 13 29.411 0.30 A 96 LYS CE C 13 42.487 0.30 A 96 LYS CG C 13 27.008 0.30 A 96 LYS N N 15 117.197 0.30 A 97 GLY H H 1 9.178 0.02 A 97 GLY HAy H 1 4.154 0.02 A 97 GLY HAx H 1 3.839 0.02 A 97 GLY C C 13 170.793 0.30 A 97 GLY CA C 13 44.637 0.30 A 97 GLY N N 15 117.108 0.30 A 98 LEU H H 1 7.162 0.02 A 98 LEU HA H 1 4.860 0.02 A 98 LEU HBy H 1 1.691 0.02 A 98 LEU HBx H 1 1.286 0.02 A 98 LEU HDx% H 1 0.987 0.02 A 98 LEU HDy% H 1 0.938 0.02 A 98 LEU HG H 1 1.719 0.02 A 98 LEU C C 13 176.709 0.30 A 98 LEU CA C 13 51.950 0.30 A 98 LEU CB C 13 43.008 0.30 A 98 LEU CDx C 13 23.325 0.30 A 98 LEU CDy C 13 25.380 0.30 A 98 LEU CG C 13 27.030 0.30 A 98 LEU N N 15 117.859 0.30 A 99 PRO HA H 1 3.953 0.02 A 99 PRO HBx H 1 1.984 0.02 A 99 PRO HBy H 1 2.688 0.02 A 99 PRO HDx H 1 3.744 0.02 A 99 PRO HDy H 1 4.077 0.02 A 99 PRO HGy H 1 2.298 0.02 A 99 PRO HGx H 1 2.027 0.02 A 99 PRO C C 13 177.190 0.30 A 99 PRO CA C 13 66.322 0.30 A 99 PRO CB C 13 31.724 0.30 A 99 PRO CD C 13 49.515 0.30 A 99 PRO CG C 13 28.572 0.30 A 100 GLU H H 1 8.807 0.02 A 100 GLU HA H 1 4.205 0.02 A 100 GLU HBx H 1 2.017 0.02 A 100 GLU HBy H 1 2.017 0.02 A 100 GLU HGx H 1 2.127 0.02 A 100 GLU HGy H 1 2.234 0.02 A 100 GLU C C 13 176.429 0.30 A 100 GLU CA C 13 56.743 0.30 A 100 GLU CB C 13 28.698 0.30 A 100 GLU CG C 13 35.734 0.30 A 100 GLU N N 15 111.260 0.30 A 101 ALA H H 1 7.856 0.02 A 101 ALA HA H 1 4.587 0.02 A 101 ALA HB% H 1 1.231 0.02 A 101 ALA C C 13 172.342 0.30 A 101 ALA CA C 13 50.884 0.30 A 101 ALA CB C 13 18.695 0.30 A 101 ALA N N 15 122.547 0.30 A 102 PRO HA H 1 4.642 0.02 A 102 PRO HBx H 1 1.820 0.02 A 102 PRO HBy H 1 2.039 0.02 A 102 PRO HDx H 1 3.457 0.02 A 102 PRO HDy H 1 3.664 0.02 A 102 PRO HGy H 1 2.002 0.02 A 102 PRO HGx H 1 1.946 0.02 A 102 PRO C C 13 178.512 0.30 A 102 PRO CA C 13 63.106 0.30 A 102 PRO CB C 13 32.065 0.30 A 102 PRO CD C 13 49.826 0.30 A 102 PRO CG C 13 27.745 0.30 A 103 MET H H 1 8.828 0.02 A 103 MET HA H 1 4.758 0.02 A 103 MET HBy H 1 2.339 0.02 A 103 MET HBx H 1 1.366 0.02 A 103 MET HE% H 1 2.101 0.02 A 103 MET HGx H 1 2.537 0.02 A 103 MET HGy H 1 2.793 0.02 A 103 MET C C 13 175.374 0.30 A 103 MET CA C 13 54.594 0.30 A 103 MET CB C 13 33.036 0.30 A 103 MET CE C 13 16.938 0.30 A 103 MET CG C 13 32.611 0.30 A 103 MET N N 15 119.426 0.30 A 104 CYS H H 1 7.455 0.02 A 104 CYS HA H 1 4.852 0.02 A 104 CYS HBx H 1 2.951 0.02 A 104 CYS HBy H 1 3.503 0.02 A 104 CYS C C 13 176.028 0.30 A 104 CYS CA C 13 58.725 0.30 A 104 CYS CB C 13 33.259 0.30 A 104 CYS N N 15 116.089 0.30 A 105 ALA HA H 1 4.080 0.02 A 105 ALA HB% H 1 1.248 0.02 A 105 ALA C C 13 180.222 0.30 A 105 ALA CA C 13 54.694 0.30 A 105 ALA CB C 13 18.681 0.30 A 106 TYR H H 1 8.846 0.02 A 106 TYR HA H 1 4.333 0.02 A 106 TYR HBx H 1 3.119 0.02 A 106 TYR HBy H 1 3.483 0.02 A 106 TYR HDx H 1 7.311 0.02 A 106 TYR HDy H 1 7.311 0.02 A 106 TYR HEx H 1 6.969 0.02 A 106 TYR HEy H 1 6.969 0.02 A 106 TYR C C 13 178.673 0.30 A 106 TYR CA C 13 59.929 0.30 A 106 TYR CB C 13 37.037 0.30 A 106 TYR CDx C 13 132.530 0.30 A 106 TYR CEx C 13 118.511 0.30 A 106 TYR N N 15 121.972 0.30 A 107 SER H H 1 10.272 0.02 A 107 SER HA H 1 4.013 0.02 A 107 SER HBx H 1 3.841 0.02 A 107 SER HBy H 1 4.529 0.02 A 107 SER C C 13 174.906 0.30 A 107 SER CA C 13 64.417 0.30 A 107 SER CB C 13 62.687 0.30 A 107 SER N N 15 125.375 0.30 A 108 LYS H H 1 8.024 0.02 A 108 LYS HA H 1 3.853 0.02 A 108 LYS HBx H 1 1.794 0.02 A 108 LYS HBy H 1 2.010 0.02 A 108 LYS HDx H 1 1.580 0.02 A 108 LYS HDy H 1 1.729 0.02 A 108 LYS HEx H 1 3.005 0.02 A 108 LYS HEy H 1 3.005 0.02 A 108 LYS HGx H 1 1.462 0.02 A 108 LYS HGy H 1 1.462 0.02 A 108 LYS C C 13 177.083 0.30 A 108 LYS CA C 13 59.663 0.30 A 108 LYS CB C 13 32.150 0.30 A 108 LYS CD C 13 28.768 0.30 A 108 LYS CE C 13 42.174 0.30 A 108 LYS CG C 13 24.902 0.30 A 108 LYS N N 15 121.216 0.30 A 109 ARG H H 1 7.559 0.02 A 109 ARG HA H 1 4.149 0.02 A 109 ARG HBy H 1 2.085 0.02 A 109 ARG HBx H 1 1.996 0.02 A 109 ARG HDx H 1 3.172 0.02 A 109 ARG HDy H 1 3.314 0.02 A 109 ARG HGx H 1 1.833 0.02 A 109 ARG HGy H 1 1.833 0.02 A 109 ARG C C 13 178.058 0.30 A 109 ARG CA C 13 58.976 0.30 A 109 ARG CB C 13 29.712 0.30 A 109 ARG CD C 13 43.603 0.30 A 109 ARG CG C 13 27.618 0.30 A 109 ARG N N 15 117.269 0.30 A 110 MET H H 1 8.027 0.02 A 110 MET HA H 1 4.068 0.02 A 110 MET HBy H 1 2.301 0.02 A 110 MET HBx H 1 2.236 0.02 A 110 MET HE% H 1 1.730 0.02 A 110 MET HGx H 1 2.548 0.02 A 110 MET HGy H 1 2.548 0.02 A 110 MET C C 13 176.963 0.30 A 110 MET CA C 13 58.195 0.30 A 110 MET CB C 13 31.742 0.30 A 110 MET CE C 13 17.007 0.30 A 110 MET CG C 13 32.041 0.30 A 110 MET N N 15 117.954 0.30 A 111 ILE H H 1 7.825 0.02 A 111 ILE HA H 1 3.520 0.02 A 111 ILE HB H 1 2.300 0.02 A 111 ILE HD1% H 1 0.698 0.02 A 111 ILE HG1y H 1 1.948 0.02 A 111 ILE HG1x H 1 1.263 0.02 A 111 ILE HG2% H 1 1.080 0.02 A 111 ILE C C 13 177.631 0.30 A 111 ILE CA C 13 61.873 0.30 A 111 ILE CB C 13 35.172 0.30 A 111 ILE CD1 C 13 8.632 0.30 A 111 ILE CG1 C 13 26.797 0.30 A 111 ILE CG2 C 13 17.469 0.30 A 111 ILE N N 15 118.650 0.30 A 112 ASP H H 1 8.629 0.02 A 112 ASP HA H 1 4.330 0.02 A 112 ASP HBx H 1 2.595 0.02 A 112 ASP HBy H 1 2.920 0.02 A 112 ASP C C 13 180.208 0.30 A 112 ASP CA C 13 57.530 0.30 A 112 ASP CB C 13 39.970 0.30 A 112 ASP N N 15 119.229 0.30 A 113 VAL H H 1 7.879 0.02 A 113 VAL HA H 1 3.575 0.02 A 113 VAL HB H 1 2.305 0.02 A 113 VAL HGx% H 1 0.981 0.02 A 113 VAL HGy% H 1 0.707 0.02 A 113 VAL C C 13 177.056 0.30 A 113 VAL CA C 13 66.810 0.30 A 113 VAL CB C 13 31.495 0.30 A 113 VAL CGy C 13 22.354 0.30 A 113 VAL CGx C 13 21.056 0.30 A 113 VAL N N 15 121.475 0.30 A 114 LEU H H 1 7.574 0.02 A 114 LEU HA H 1 3.774 0.02 A 114 LEU HBy H 1 1.523 0.02 A 114 LEU HBx H 1 0.962 0.02 A 114 LEU HDx% H 1 0.069 0.02 A 114 LEU HDy% H 1 0.504 0.02 A 114 LEU HG H 1 1.820 0.02 A 114 LEU C C 13 179.794 0.30 A 114 LEU CA C 13 58.164 0.30 A 114 LEU CB C 13 40.597 0.30 A 114 LEU CDy C 13 24.210 0.30 A 114 LEU CDx C 13 21.736 0.30 A 114 LEU CG C 13 25.742 0.30 A 114 LEU N N 15 118.145 0.30 A 115 GLU H H 1 8.871 0.02 A 115 GLU HA H 1 4.297 0.02 A 115 GLU HBx H 1 2.053 0.02 A 115 GLU HBy H 1 2.141 0.02 A 115 GLU HGx H 1 2.568 0.02 A 115 GLU HGy H 1 2.568 0.02 A 115 GLU C C 13 181.117 0.30 A 115 GLU CA C 13 58.552 0.30 A 115 GLU CB C 13 29.121 0.30 A 115 GLU CG C 13 36.854 0.30 A 115 GLU N N 15 116.305 0.30 A 116 ALA H H 1 8.285 0.02 A 116 ALA HA H 1 4.165 0.02 A 116 ALA HB% H 1 1.554 0.02 A 116 ALA C C 13 180.275 0.30 A 116 ALA CA C 13 54.980 0.30 A 116 ALA CB C 13 17.659 0.30 A 116 ALA N N 15 124.797 0.30 A 117 LEU H H 1 7.528 0.02 A 117 LEU HA H 1 4.249 0.02 A 117 LEU HBy H 1 1.871 0.02 A 117 LEU HBx H 1 1.547 0.02 A 117 LEU HDx% H 1 0.838 0.02 A 117 LEU HDy% H 1 0.732 0.02 A 117 LEU HG H 1 1.811 0.02 A 117 LEU C C 13 177.177 0.30 A 117 LEU CA C 13 55.406 0.30 A 117 LEU CB C 13 43.483 0.30 A 117 LEU CDx C 13 23.012 0.30 A 117 LEU CDy C 13 26.355 0.30 A 117 LEU CG C 13 27.016 0.30 A 117 LEU N N 15 115.767 0.30 A 118 GLY H H 1 7.927 0.02 A 118 GLY HAy H 1 3.965 0.02 A 118 GLY HAx H 1 3.878 0.02 A 118 GLY C C 13 175.011 0.30 A 118 GLY CA C 13 46.341 0.30 A 118 GLY N N 15 108.593 0.30 A 119 LEU H H 1 7.482 0.02 A 119 LEU HA H 1 4.452 0.02 A 119 LEU HBy H 1 1.687 0.02 A 119 LEU HBx H 1 1.463 0.02 A 119 LEU HDx% H 1 0.950 0.02 A 119 LEU HDy% H 1 0.909 0.02 A 119 LEU HG H 1 1.730 0.02 A 119 LEU C C 13 176.976 0.30 A 119 LEU CA C 13 54.400 0.30 A 119 LEU CB C 13 42.716 0.30 A 119 LEU CDx C 13 23.901 0.30 A 119 LEU CDy C 13 26.189 0.30 A 119 LEU CG C 13 26.554 0.30 A 119 LEU N N 15 117.269 0.30 A 120 GLU H H 1 8.250 0.02 A 120 GLU HA H 1 4.463 0.02 A 120 GLU HBx H 1 1.942 0.02 A 120 GLU HBy H 1 1.989 0.02 A 120 GLU HGy H 1 2.292 0.02 A 120 GLU HGx H 1 2.182 0.02 A 120 GLU C C 13 176.135 0.30 A 120 GLU CA C 13 55.524 0.30 A 120 GLU CB C 13 30.233 0.30 A 120 GLU CG C 13 36.297 0.30 A 120 GLU N N 15 121.177 0.30 A 121 TYR H H 1 7.874 0.02 A 121 TYR HA H 1 5.298 0.02 A 121 TYR HBx H 1 2.524 0.02 A 121 TYR HBy H 1 2.585 0.02 A 121 TYR HDx H 1 6.531 0.02 A 121 TYR HDy H 1 6.531 0.02 A 121 TYR HEx H 1 6.532 0.02 A 121 TYR HEy H 1 6.532 0.02 A 121 TYR C C 13 173.798 0.30 A 121 TYR CA C 13 55.824 0.30 A 121 TYR CB C 13 41.071 0.30 A 121 TYR CDx C 13 133.536 0.30 A 121 TYR CEx C 13 117.524 0.30 A 121 TYR N N 15 119.617 0.30 A 122 THR H H 1 8.549 0.02 A 122 THR HA H 1 4.266 0.02 A 122 THR HB H 1 3.665 0.02 A 122 THR HG2% H 1 0.694 0.02 A 122 THR C C 13 171.941 0.30 A 122 THR CA C 13 62.299 0.30 A 122 THR CB C 13 70.899 0.30 A 122 THR CG2 C 13 20.986 0.30 A 122 THR N N 15 117.577 0.30 A 123 SER H H 1 8.536 0.02 A 123 SER HA H 1 5.516 0.02 A 123 SER HBy H 1 3.538 0.02 A 123 SER HBx H 1 3.429 0.02 A 123 SER C C 13 173.691 0.30 A 123 SER CA C 13 55.758 0.30 A 123 SER CB C 13 66.386 0.30 A 123 SER N N 15 121.488 0.30 A 124 PHE H H 1 8.627 0.02 A 124 PHE HA H 1 4.715 0.02 A 124 PHE HBx H 1 2.403 0.02 A 124 PHE HBy H 1 2.840 0.02 A 124 PHE HDx H 1 6.611 0.02 A 124 PHE HDy H 1 6.611 0.02 A 124 PHE HEx H 1 6.958 0.02 A 124 PHE HEy H 1 6.958 0.02 A 124 PHE HZ H 1 7.072 0.02 A 124 PHE C C 13 173.608 0.30 A 124 PHE CA C 13 57.339 0.30 A 124 PHE CB C 13 43.529 0.30 A 124 PHE CDx C 13 131.825 0.30 A 124 PHE CEx C 13 130.632 0.30 A 124 PHE CZ C 13 128.609 0.30 A 124 PHE N N 15 124.791 0.30 A 125 ASP H H 1 8.415 0.02 A 125 ASP HA H 1 5.370 0.02 A 125 ASP HBy H 1 2.942 0.02 A 125 ASP HBx H 1 2.693 0.02 A 125 ASP C C 13 178.779 0.30 A 125 ASP CA C 13 52.234 0.30 A 125 ASP CB C 13 42.175 0.30 A 125 ASP N N 15 120.606 0.30 A 126 VAL H H 1 9.307 0.02 A 126 VAL HA H 1 4.106 0.02 A 126 VAL HB H 1 2.266 0.02 A 126 VAL HGx% H 1 1.194 0.02 A 126 VAL HGy% H 1 1.058 0.02 A 126 VAL C C 13 176.682 0.30 A 126 VAL CA C 13 63.327 0.30 A 126 VAL CB C 13 31.774 0.30 A 126 VAL CGy C 13 21.962 0.30 A 126 VAL CGx C 13 20.793 0.30 A 126 VAL N N 15 119.623 0.30 A 127 LEU H H 1 9.008 0.02 A 127 LEU HA H 1 4.258 0.02 A 127 LEU HBx H 1 1.571 0.02 A 127 LEU HBy H 1 2.272 0.02 A 127 LEU HDx% H 1 1.025 0.02 A 127 LEU HDy% H 1 0.919 0.02 A 127 LEU HG H 1 1.652 0.02 A 127 LEU C C 13 179.153 0.30 A 127 LEU CA C 13 55.763 0.30 A 127 LEU CB C 13 41.035 0.30 A 127 LEU CDy C 13 25.965 0.30 A 127 LEU CDx C 13 22.367 0.30 A 127 LEU CG C 13 27.271 0.30 A 127 LEU N N 15 118.392 0.30 A 128 ALA H H 1 7.304 0.02 A 128 ALA HA H 1 4.240 0.02 A 128 ALA HB% H 1 1.377 0.02 A 128 ALA C C 13 177.657 0.30 A 128 ALA CA C 13 53.388 0.30 A 128 ALA CB C 13 20.119 0.30 A 128 ALA N N 15 119.577 0.30 A 129 HIS H H 1 6.894 0.02 A 129 HIS HA H 1 5.124 0.02 A 129 HIS HBy H 1 3.235 0.02 A 129 HIS HBx H 1 3.010 0.02 A 129 HIS HD2 H 1 7.388 0.02 A 129 HIS HE1 H 1 7.869 0.02 A 129 HIS C C 13 174.238 0.30 A 129 HIS CA C 13 54.094 0.30 A 129 HIS CB C 13 33.789 0.30 A 129 HIS CD2 C 13 119.659 0.30 A 129 HIS CE1 C 13 138.846 0.30 A 129 HIS N N 15 114.383 0.30 A 130 PRO HA H 1 4.326 0.02 A 130 PRO HBx H 1 2.424 0.02 A 130 PRO HBy H 1 2.424 0.02 A 130 PRO HDy H 1 3.737 0.02 A 130 PRO HDx H 1 3.466 0.02 A 130 PRO HGx H 1 2.009 0.02 A 130 PRO HGy H 1 2.110 0.02 A 130 PRO CA C 13 65.262 0.30 A 130 PRO CB C 13 32.041 0.30 A 130 PRO CD C 13 51.229 0.30 A 130 PRO CG C 13 27.439 0.30 A 131 VAL H H 1 9.778 0.02 A 131 VAL HA H 1 3.987 0.02 A 131 VAL HB H 1 2.148 0.02 A 131 VAL HGx% H 1 0.780 0.02 A 131 VAL HGy% H 1 1.069 0.02 A 131 VAL C C 13 177.804 0.30 A 131 VAL CA C 13 65.327 0.30 A 131 VAL CB C 13 31.221 0.30 A 131 VAL CGx C 13 20.752 0.30 A 131 VAL CGy C 13 22.744 0.30 A 132 VAL H H 1 7.540 0.02 A 132 VAL HA H 1 3.532 0.02 A 132 VAL HB H 1 2.494 0.02 A 132 VAL HGx% H 1 1.044 0.02 A 132 VAL HGy% H 1 1.044 0.02 A 132 VAL C C 13 177.270 0.30 A 132 VAL CA C 13 65.910 0.30 A 132 VAL CB C 13 31.422 0.30 A 132 VAL CGx C 13 23.289 0.30 A 132 VAL N N 15 120.641 0.30 A 133 ARG H H 1 7.536 0.02 A 133 ARG HA H 1 3.914 0.02 A 133 ARG HBy H 1 2.124 0.02 A 133 ARG HBx H 1 1.966 0.02 A 133 ARG HDx H 1 3.211 0.02 A 133 ARG HDy H 1 3.302 0.02 A 133 ARG HGx H 1 1.632 0.02 A 133 ARG HGy H 1 1.806 0.02 A 133 ARG C C 13 178.579 0.30 A 133 ARG CA C 13 59.979 0.30 A 133 ARG CB C 13 29.952 0.30 A 133 ARG CD C 13 43.632 0.30 A 133 ARG CG C 13 28.502 0.30 A 133 ARG N N 15 118.263 0.30 A 134 SER H H 1 8.204 0.02 A 134 SER HA H 1 4.161 0.02 A 134 SER HBx H 1 3.925 0.02 A 134 SER HBy H 1 3.955 0.02 A 134 SER C C 13 175.761 0.30 A 134 SER CA C 13 61.435 0.30 A 134 SER CB C 13 62.721 0.30 A 134 SER N N 15 113.091 0.30 A 135 TYR H H 1 8.024 0.02 A 135 TYR HA H 1 3.882 0.02 A 135 TYR HBx H 1 2.992 0.02 A 135 TYR HBy H 1 3.083 0.02 A 135 TYR HDx H 1 6.598 0.02 A 135 TYR HDy H 1 6.598 0.02 A 135 TYR HEx H 1 6.463 0.02 A 135 TYR HEy H 1 6.463 0.02 A 135 TYR C C 13 177.731 0.30 A 135 TYR CA C 13 62.028 0.30 A 135 TYR CB C 13 39.155 0.30 A 135 TYR CDx C 13 132.602 0.30 A 135 TYR CEx C 13 117.944 0.30 A 135 TYR N N 15 123.436 0.30 A 136 VAL H H 1 7.754 0.02 A 136 VAL HA H 1 3.529 0.02 A 136 VAL HB H 1 1.930 0.02 A 136 VAL HGx% H 1 0.649 0.02 A 136 VAL HGy% H 1 0.649 0.02 A 136 VAL C C 13 176.990 0.30 A 136 VAL CA C 13 65.224 0.30 A 136 VAL CB C 13 31.436 0.30 A 136 VAL CGx C 13 21.762 0.30 A 136 VAL N N 15 115.253 0.30 A 137 LYS H H 1 7.367 0.02 A 137 LYS HA H 1 4.029 0.02 A 137 LYS HBx H 1 1.835 0.02 A 137 LYS HBy H 1 1.835 0.02 A 137 LYS HDx H 1 1.382 0.02 A 137 LYS HDy H 1 1.504 0.02 A 137 LYS HEx H 1 2.890 0.02 A 137 LYS HEy H 1 2.890 0.02 A 137 LYS HGx H 1 1.627 0.02 A 137 LYS HGy H 1 1.627 0.02 A 137 LYS C C 13 177.549 0.30 A 137 LYS CA C 13 58.327 0.30 A 137 LYS CB C 13 32.761 0.30 A 137 LYS CD C 13 25.198 0.30 A 137 LYS CE C 13 41.883 0.30 A 137 LYS CG C 13 29.202 0.30 A 137 LYS N N 15 117.543 0.30 A 138 GLU H H 1 7.701 0.02 A 138 GLU HA H 1 4.114 0.02 A 138 GLU HBx H 1 1.892 0.02 A 138 GLU HBy H 1 1.892 0.02 A 138 GLU HGy H 1 2.267 0.02 A 138 GLU HGx H 1 2.104 0.02 A 138 GLU C C 13 177.547 0.30 A 138 GLU CA C 13 57.505 0.30 A 138 GLU CB C 13 30.377 0.30 A 138 GLU CG C 13 36.182 0.30 A 138 GLU N N 15 116.093 0.30 A 139 VAL H H 1 7.608 0.02 A 139 VAL HA H 1 3.835 0.02 A 139 VAL HB H 1 1.547 0.02 A 139 VAL HGx% H 1 0.576 0.02 A 139 VAL HGy% H 1 0.576 0.02 A 139 VAL C C 13 176.335 0.30 A 139 VAL CA C 13 63.496 0.30 A 139 VAL CB C 13 32.243 0.30 A 139 VAL CGx C 13 20.998 0.30 A 139 VAL N N 15 116.739 0.30 A 140 SER H H 1 7.526 0.02 A 140 SER HA H 1 4.230 0.02 A 140 SER HBx H 1 3.514 0.02 A 140 SER HBy H 1 3.659 0.02 A 140 SER C C 13 174.345 0.30 A 140 SER CA C 13 58.038 0.30 A 140 SER CB C 13 63.898 0.30 A 140 SER N N 15 114.353 0.30 A 141 GLU H H 1 7.966 0.02 A 141 GLU HA H 1 3.865 0.02 A 141 GLU HBx H 1 1.642 0.02 A 141 GLU HBy H 1 1.642 0.02 A 141 GLU HGx H 1 1.902 0.02 A 141 GLU HGy H 1 1.994 0.02 A 141 GLU C C 13 175.748 0.30 A 141 GLU CA C 13 57.845 0.30 A 141 GLU CB C 13 29.380 0.30 A 141 GLU CG C 13 36.118 0.30 A 141 GLU N N 15 121.681 0.30 A 142 TRP H H 1 7.633 0.02 A 142 TRP HA H 1 4.935 0.02 A 142 TRP HBy H 1 3.155 0.02 A 142 TRP HBx H 1 2.924 0.02 A 142 TRP HD1 H 1 7.285 0.02 A 142 TRP HE1 H 1 10.066 0.02 A 142 TRP HE3 H 1 7.734 0.02 A 142 TRP HH2 H 1 7.283 0.02 A 142 TRP HZ2 H 1 7.558 0.02 A 142 TRP HZ3 H 1 7.209 0.02 A 142 TRP CA C 13 53.856 0.30 A 142 TRP CB C 13 30.717 0.30 A 142 TRP CD1 C 13 127.117 0.30 A 142 TRP CE3 C 13 120.903 0.30 A 142 TRP CH2 C 13 124.887 0.30 A 142 TRP CZ2 C 13 114.680 0.30 A 142 TRP CZ3 C 13 122.207 0.30 A 142 TRP N N 15 119.264 0.30 A 142 TRP NE1 N 15 129.093 0.30 A 143 PRO HA H 1 4.442 0.02 A 143 PRO HBx H 1 1.955 0.02 A 143 PRO HBy H 1 1.955 0.02 A 143 PRO HDy H 1 3.514 0.02 A 143 PRO HDx H 1 3.070 0.02 A 143 PRO HGx H 1 1.688 0.02 A 143 PRO HGy H 1 1.864 0.02 A 143 PRO C C 13 176.375 0.30 A 143 PRO CA C 13 63.567 0.30 A 143 PRO CB C 13 31.513 0.30 A 143 PRO CD C 13 50.242 0.30 A 143 PRO CG C 13 26.793 0.30 A 144 THR H H 1 7.162 0.02 A 144 THR HA H 1 4.344 0.02 A 144 THR HB H 1 3.951 0.02 A 144 THR HG2% H 1 1.197 0.02 A 144 THR C C 13 172.275 0.30 A 144 THR CA C 13 61.465 0.30 A 144 THR CB C 13 70.433 0.30 A 144 THR CG2 C 13 21.477 0.30 A 144 THR N N 15 114.312 0.30 A 145 ILE H H 1 8.398 0.02 A 145 ILE HA H 1 4.502 0.02 A 145 ILE HB H 1 2.069 0.02 A 145 ILE HD1% H 1 0.899 0.02 A 145 ILE HG1y H 1 1.546 0.02 A 145 ILE HG1x H 1 1.508 0.02 A 145 ILE HG2% H 1 0.954 0.02 A 145 ILE C C 13 175.106 0.30 A 145 ILE CA C 13 55.755 0.30 A 145 ILE CB C 13 40.077 0.30 A 145 ILE CD1 C 13 11.992 0.30 A 145 ILE CG1 C 13 26.429 0.30 A 145 ILE CG2 C 13 17.954 0.30 A 145 ILE N N 15 123.770 0.30 A 146 PRO HA H 1 5.558 0.02 A 146 PRO HBy H 1 2.653 0.02 A 146 PRO HBx H 1 2.238 0.02 A 146 PRO HDy H 1 3.972 0.02 A 146 PRO HDx H 1 3.417 0.02 A 146 PRO HGy H 1 2.150 0.02 A 146 PRO HGx H 1 1.753 0.02 A 146 PRO C C 13 175.507 0.30 A 146 PRO CA C 13 62.438 0.30 A 146 PRO CB C 13 37.656 0.30 A 146 PRO CD C 13 50.878 0.30 A 146 PRO CG C 13 25.201 0.30 A 147 GLN H H 1 8.521 0.02 A 147 GLN HA H 1 5.092 0.02 A 147 GLN HBx H 1 2.584 0.02 A 147 GLN HBy H 1 2.584 0.02 A 147 GLN HE2x H 1 6.483 0.02 A 147 GLN HE2y H 1 7.760 0.02 A 147 GLN HGx H 1 2.674 0.02 A 147 GLN HGy H 1 2.674 0.02 A 147 GLN C C 13 174.559 0.30 A 147 GLN CA C 13 55.529 0.30 A 147 GLN CB C 13 34.440 0.30 A 147 GLN CG C 13 34.701 0.30 A 147 GLN N N 15 112.013 0.30 A 147 GLN NE2 N 15 106.887 0.30 A 148 LEU H H 1 8.266 0.02 A 148 LEU HA H 1 5.332 0.02 A 148 LEU HBx H 1 1.305 0.02 A 148 LEU HBy H 1 1.680 0.02 A 148 LEU HDx% H 1 0.997 0.02 A 148 LEU HDy% H 1 0.698 0.02 A 148 LEU HG H 1 1.393 0.02 A 148 LEU C C 13 172.761 0.30 A 148 LEU CA C 13 54.555 0.30 A 148 LEU CB C 13 47.043 0.30 A 148 LEU CDx C 13 24.403 0.30 A 148 LEU CDy C 13 26.344 0.30 A 148 LEU CG C 13 27.763 0.30 A 148 LEU N N 15 124.684 0.30 A 149 PHE H H 1 9.692 0.02 A 149 PHE HA H 1 5.243 0.02 A 149 PHE HBx H 1 2.670 0.02 A 149 PHE HBy H 1 3.271 0.02 A 149 PHE HDx H 1 7.097 0.02 A 149 PHE HDy H 1 7.097 0.02 A 149 PHE HEx H 1 7.598 0.02 A 149 PHE HEy H 1 7.598 0.02 A 149 PHE HZ H 1 7.330 0.02 A 149 PHE C C 13 174.813 0.30 A 149 PHE CA C 13 57.068 0.30 A 149 PHE CB C 13 42.649 0.30 A 149 PHE CDx C 13 130.995 0.30 A 149 PHE CEx C 13 132.177 0.30 A 149 PHE CZ C 13 130.222 0.30 A 149 PHE N N 15 126.827 0.30 A 150 ILE H H 1 8.612 0.02 A 150 ILE HA H 1 5.103 0.02 A 150 ILE HB H 1 1.595 0.02 A 150 ILE HD1% H 1 0.806 0.02 A 150 ILE HG1x H 1 1.136 0.02 A 150 ILE HG1y H 1 1.478 0.02 A 150 ILE HG2% H 1 0.792 0.02 A 150 ILE C C 13 176.242 0.30 A 150 ILE CA C 13 59.193 0.30 A 150 ILE CB C 13 40.525 0.30 A 150 ILE CD1 C 13 13.318 0.30 A 150 ILE CG1 C 13 27.834 0.30 A 150 ILE CG2 C 13 17.393 0.30 A 150 ILE N N 15 118.421 0.30 A 151 LYS H H 1 10.357 0.02 A 151 LYS HA H 1 4.192 0.02 A 151 LYS HBy H 1 2.227 0.02 A 151 LYS HBx H 1 1.698 0.02 A 151 LYS HDx H 1 1.791 0.02 A 151 LYS HDy H 1 1.791 0.02 A 151 LYS HEy H 1 3.093 0.02 A 151 LYS HEx H 1 2.903 0.02 A 151 LYS HGx H 1 1.575 0.02 A 151 LYS HGy H 1 1.575 0.02 A 151 LYS C C 13 175.887 0.30 A 151 LYS CA C 13 56.601 0.30 A 151 LYS CB C 13 30.599 0.30 A 151 LYS CD C 13 29.196 0.30 A 151 LYS CE C 13 42.101 0.30 A 151 LYS CG C 13 25.935 0.30 A 151 LYS N N 15 129.856 0.30 A 152 ALA H H 1 9.554 0.02 A 152 ALA HA H 1 3.838 0.02 A 152 ALA HB% H 1 1.678 0.02 A 152 ALA C C 13 175.949 0.30 A 152 ALA CA C 13 53.518 0.30 A 152 ALA CB C 13 18.235 0.30 A 152 ALA N N 15 114.323 0.30 A 153 GLU H H 1 8.219 0.02 A 153 GLU HA H 1 4.764 0.02 A 153 GLU HBx H 1 1.984 0.02 A 153 GLU HBy H 1 2.073 0.02 A 153 GLU HGx H 1 2.199 0.02 A 153 GLU HGy H 1 2.348 0.02 A 153 GLU C C 13 175.200 0.30 A 153 GLU CA C 13 54.771 0.30 A 153 GLU CB C 13 32.002 0.30 A 153 GLU CG C 13 36.282 0.30 A 153 GLU N N 15 120.498 0.30 A 154 PHE H H 1 8.935 0.02 A 154 PHE HA H 1 3.392 0.02 A 154 PHE HBx H 1 2.737 0.02 A 154 PHE HBy H 1 2.791 0.02 A 154 PHE HDx H 1 6.625 0.02 A 154 PHE HDy H 1 6.625 0.02 A 154 PHE HEx H 1 6.955 0.02 A 154 PHE HEy H 1 6.955 0.02 A 154 PHE HZ H 1 6.840 0.02 A 154 PHE C C 13 175.280 0.30 A 154 PHE CA C 13 58.259 0.30 A 154 PHE CB C 13 38.548 0.30 A 154 PHE CDy C 13 132.080 0.30 A 154 PHE CEy C 13 130.544 0.30 A 154 PHE CZ C 13 128.887 0.30 A 154 PHE N N 15 125.962 0.30 A 155 VAL H H 1 8.288 0.02 A 155 VAL HA H 1 3.769 0.02 A 155 VAL HB H 1 1.463 0.02 A 155 VAL HGx% H 1 0.783 0.02 A 155 VAL HGy% H 1 0.616 0.02 A 155 VAL C C 13 174.733 0.30 A 155 VAL CA C 13 63.039 0.30 A 155 VAL CB C 13 32.638 0.30 A 155 VAL CGy C 13 21.987 0.30 A 155 VAL CGx C 13 21.388 0.30 A 155 VAL N N 15 128.637 0.30 A 156 GLY H H 1 5.816 0.02 A 156 GLY HAx H 1 3.059 0.02 A 156 GLY HAy H 1 3.853 0.02 A 156 GLY C C 13 172.515 0.30 A 156 GLY CA C 13 45.220 0.30 A 156 GLY N N 15 100.310 0.30 A 157 GLY H H 1 7.401 0.02 A 157 GLY HAx H 1 3.757 0.02 A 157 GLY HAy H 1 4.816 0.02 A 157 GLY C C 13 173.758 0.30 A 157 GLY CA C 13 43.823 0.30 A 157 GLY N N 15 104.342 0.30 A 158 LEU H H 1 8.807 0.02 A 158 LEU HA H 1 3.781 0.02 A 158 LEU HBy H 1 1.879 0.02 A 158 LEU HBx H 1 1.301 0.02 A 158 LEU HDx% H 1 1.103 0.02 A 158 LEU HDy% H 1 0.874 0.02 A 158 LEU HG H 1 1.721 0.02 A 158 LEU C C 13 178.245 0.30 A 158 LEU CA C 13 58.254 0.30 A 158 LEU CB C 13 42.602 0.30 A 158 LEU CDy C 13 26.178 0.30 A 158 LEU CDx C 13 22.728 0.30 A 158 LEU CG C 13 26.958 0.30 A 158 LEU N N 15 118.350 0.30 A 159 ASP H H 1 8.697 0.02 A 159 ASP HA H 1 4.266 0.02 A 159 ASP HBy H 1 2.669 0.02 A 159 ASP HBx H 1 2.610 0.02 A 159 ASP C C 13 178.296 0.30 A 159 ASP CA C 13 57.612 0.30 A 159 ASP CB C 13 39.499 0.30 A 159 ASP N N 15 118.373 0.30 A 161 VAL H H 1 7.934 0.02 A 161 VAL HA H 1 3.307 0.02 A 161 VAL HB H 1 1.953 0.02 A 161 VAL HGx% H 1 0.784 0.02 A 161 VAL HGy% H 1 0.716 0.02 A 161 VAL C C 13 177.629 0.30 A 161 VAL CA C 13 67.711 0.30 A 161 VAL CB C 13 31.665 0.30 A 161 VAL CGx C 13 20.919 0.30 A 161 VAL CGy C 13 24.662 0.30 A 161 VAL N N 15 120.596 0.30 A 162 THR H H 1 8.719 0.02 A 162 THR HA H 1 3.822 0.02 A 162 THR HB H 1 4.281 0.02 A 162 THR HG2% H 1 1.226 0.02 A 162 THR C C 13 176.896 0.30 A 162 THR CA C 13 66.898 0.30 A 162 THR CB C 13 68.370 0.30 A 162 THR CG2 C 13 21.444 0.30 A 162 THR N N 15 112.971 0.30 A 163 LYS H H 1 7.568 0.02 A 163 LYS HA H 1 4.149 0.02 A 163 LYS HBx H 1 1.972 0.02 A 163 LYS HBy H 1 1.972 0.02 A 163 LYS HDy H 1 1.667 0.02 A 163 LYS HDx H 1 1.592 0.02 A 163 LYS HEx H 1 2.963 0.02 A 163 LYS HEy H 1 2.963 0.02 A 163 LYS HGx H 1 1.461 0.02 A 163 LYS HGy H 1 1.594 0.02 A 163 LYS C C 13 179.648 0.30 A 163 LYS CA C 13 59.626 0.30 A 163 LYS CB C 13 32.088 0.30 A 163 LYS CD C 13 29.251 0.30 A 163 LYS CE C 13 42.100 0.30 A 163 LYS CG C 13 25.048 0.30 A 163 LYS N N 15 123.633 0.30 A 164 MET H H 1 8.520 0.02 A 164 MET HA H 1 4.333 0.02 A 164 MET HBy H 1 2.058 0.02 A 164 MET HBx H 1 1.927 0.02 A 164 MET HE% H 1 1.891 0.02 A 164 MET HGx H 1 2.393 0.02 A 164 MET HGy H 1 2.881 0.02 A 164 MET C C 13 179.634 0.30 A 164 MET CA C 13 58.590 0.30 A 164 MET CB C 13 34.033 0.30 A 164 MET CE C 13 16.386 0.30 A 164 MET CG C 13 32.236 0.30 A 164 MET N N 15 118.147 0.30 A 165 LEU H H 1 8.792 0.02 A 165 LEU HA H 1 4.200 0.02 A 165 LEU HBy H 1 2.193 0.02 A 165 LEU HBx H 1 1.573 0.02 A 165 LEU HDx% H 1 0.974 0.02 A 165 LEU HDy% H 1 0.945 0.02 A 165 LEU HG H 1 1.583 0.02 A 165 LEU C C 13 179.696 0.30 A 165 LEU CA C 13 58.081 0.30 A 165 LEU CB C 13 41.861 0.30 A 165 LEU CDy C 13 25.907 0.30 A 165 LEU CDx C 13 23.573 0.30 A 165 LEU CG C 13 27.096 0.30 A 165 LEU N N 15 124.789 0.30 A 166 GLU H H 1 7.999 0.02 A 166 GLU HA H 1 4.017 0.02 A 166 GLU HBx H 1 2.136 0.02 A 166 GLU HBy H 1 2.136 0.02 A 166 GLU HGx H 1 2.290 0.02 A 166 GLU HGy H 1 2.485 0.02 A 166 GLU C C 13 178.352 0.30 A 166 GLU CA C 13 59.078 0.30 A 166 GLU CB C 13 29.691 0.30 A 166 GLU CG C 13 36.268 0.30 A 166 GLU N N 15 118.965 0.30 A 167 SER H H 1 8.270 0.02 A 167 SER HA H 1 4.406 0.02 A 167 SER HBy H 1 4.139 0.02 A 167 SER HBx H 1 3.951 0.02 A 167 SER C C 13 175.948 0.30 A 167 SER CA C 13 59.192 0.30 A 167 SER CB C 13 64.227 0.30 A 167 SER N N 15 111.381 0.30 A 168 GLY H H 1 7.406 0.02 A 168 GLY HAy H 1 4.591 0.02 A 168 GLY HAx H 1 4.062 0.02 A 168 GLY C C 13 174.906 0.30 A 168 GLY CA C 13 45.383 0.30 A 168 GLY N N 15 109.172 0.30 A 169 ASP H H 1 8.337 0.02 A 169 ASP HA H 1 4.479 0.02 A 169 ASP HBx H 1 2.348 0.02 A 169 ASP HBy H 1 2.643 0.02 A 169 ASP C C 13 178.486 0.30 A 169 ASP CA C 13 57.251 0.30 A 169 ASP CB C 13 41.370 0.30 A 169 ASP N N 15 122.640 0.30 A 170 LEU H H 1 7.992 0.02 A 170 LEU HA H 1 4.081 0.02 A 170 LEU HBx H 1 1.132 0.02 A 170 LEU HBy H 1 1.839 0.02 A 170 LEU HDx% H 1 0.791 0.02 A 170 LEU HDy% H 1 0.725 0.02 A 170 LEU HG H 1 1.437 0.02 A 170 LEU C C 13 177.070 0.30 A 170 LEU CA C 13 57.960 0.30 A 170 LEU CB C 13 40.902 0.30 A 170 LEU CDx C 13 22.507 0.30 A 170 LEU CDy C 13 26.853 0.30 A 170 LEU CG C 13 27.275 0.30 A 170 LEU N N 15 122.329 0.30 A 171 LYS H H 1 8.254 0.02 A 171 LYS HA H 1 3.921 0.02 A 171 LYS HBx H 1 1.794 0.02 A 171 LYS HBy H 1 1.824 0.02 A 171 LYS HDx H 1 1.478 0.02 A 171 LYS HDy H 1 1.718 0.02 A 171 LYS HEx H 1 2.991 0.02 A 171 LYS HEy H 1 2.991 0.02 A 171 LYS HGy H 1 1.507 0.02 A 171 LYS HGx H 1 1.387 0.02 A 171 LYS C C 13 178.245 0.30 A 171 LYS CA C 13 60.100 0.30 A 171 LYS CB C 13 31.928 0.30 A 171 LYS CD C 13 29.253 0.30 A 171 LYS CE C 13 41.883 0.30 A 171 LYS CG C 13 25.643 0.30 A 171 LYS N N 15 118.159 0.30 A 172 LYS H H 1 7.388 0.02 A 172 LYS HA H 1 3.937 0.02 A 172 LYS HBx H 1 1.855 0.02 A 172 LYS HBy H 1 1.899 0.02 A 172 LYS HDx H 1 1.672 0.02 A 172 LYS HDy H 1 1.672 0.02 A 172 LYS HEx H 1 3.006 0.02 A 172 LYS HEy H 1 3.006 0.02 A 172 LYS HGx H 1 1.401 0.02 A 172 LYS HGy H 1 1.545 0.02 A 172 LYS C C 13 177.471 0.30 A 172 LYS CA C 13 59.930 0.30 A 172 LYS CB C 13 32.740 0.30 A 172 LYS CD C 13 29.202 0.30 A 172 LYS CE C 13 42.137 0.30 A 172 LYS CG C 13 25.165 0.30 A 172 LYS N N 15 117.677 0.30 A 173 MET H H 1 7.934 0.02 A 173 MET HA H 1 4.138 0.02 A 173 MET HBy H 1 2.250 0.02 A 173 MET HBx H 1 2.135 0.02 A 173 MET HE% H 1 1.989 0.02 A 173 MET HGy H 1 2.646 0.02 A 173 MET HGx H 1 2.256 0.02 A 173 MET C C 13 178.018 0.30 A 173 MET CA C 13 59.151 0.30 A 173 MET CB C 13 32.550 0.30 A 173 MET CE C 13 17.364 0.30 A 173 MET CG C 13 31.835 0.30 A 173 MET N N 15 119.426 0.30 A 174 LEU H H 1 8.131 0.02 A 174 LEU HA H 1 3.791 0.02 A 174 LEU HBy H 1 1.997 0.02 A 174 LEU HBx H 1 1.414 0.02 A 174 LEU HDx% H 1 0.853 0.02 A 174 LEU HDy% H 1 0.797 0.02 A 174 LEU HG H 1 1.907 0.02 A 174 LEU C C 13 178.592 0.30 A 174 LEU CA C 13 58.602 0.30 A 174 LEU CB C 13 40.700 0.30 A 174 LEU CDy C 13 27.512 0.30 A 174 LEU CDx C 13 23.838 0.30 A 174 LEU CG C 13 26.888 0.30 A 174 LEU N N 15 118.006 0.30 A 175 ARG H H 1 8.045 0.02 A 175 ARG HA H 1 4.126 0.02 A 175 ARG HBy H 1 1.978 0.02 A 175 ARG HBx H 1 1.942 0.02 A 175 ARG HDx H 1 3.210 0.02 A 175 ARG HDy H 1 3.210 0.02 A 175 ARG HGy H 1 1.843 0.02 A 175 ARG HGx H 1 1.666 0.02 A 175 ARG C C 13 181.117 0.30 A 175 ARG CA C 13 59.277 0.30 A 175 ARG CB C 13 29.792 0.30 A 175 ARG CD C 13 43.416 0.30 A 175 ARG CG C 13 27.420 0.30 A 175 ARG N N 15 118.551 0.30 A 176 ASP H H 1 8.828 0.02 A 176 ASP HA H 1 4.405 0.02 A 176 ASP HBy H 1 2.916 0.02 A 176 ASP HBx H 1 2.699 0.02 A 176 ASP C C 13 178.405 0.30 A 176 ASP CA C 13 57.302 0.30 A 176 ASP CB C 13 40.313 0.30 A 176 ASP N N 15 122.544 0.30 A 177 LYS H H 1 7.847 0.02 A 177 LYS HA H 1 4.396 0.02 A 177 LYS HBx H 1 1.846 0.02 A 177 LYS HBy H 1 2.020 0.02 A 177 LYS HDy H 1 1.674 0.02 A 177 LYS HDx H 1 1.476 0.02 A 177 LYS HEx H 1 2.975 0.02 A 177 LYS HEy H 1 2.975 0.02 A 177 LYS HGx H 1 0.897 0.02 A 177 LYS HGy H 1 0.897 0.02 A 177 LYS C C 13 176.282 0.30 A 177 LYS CA C 13 55.324 0.30 A 177 LYS CB C 13 32.715 0.30 A 177 LYS CD C 13 29.189 0.30 A 177 LYS CE C 13 42.221 0.30 A 177 LYS CG C 13 25.193 0.30 A 177 LYS N N 15 116.177 0.30 A 178 GLY H H 1 7.930 0.02 A 178 GLY HAx H 1 3.841 0.02 A 178 GLY HAy H 1 4.015 0.02 A 178 GLY C C 13 174.450 0.30 A 178 GLY CA C 13 46.323 0.30 A 178 GLY N N 15 108.597 0.30 A 179 ILE H H 1 8.323 0.02 A 179 ILE HA H 1 4.109 0.02 A 179 ILE HB H 1 1.648 0.02 A 179 ILE HD1% H 1 0.834 0.02 A 179 ILE HG1y H 1 1.422 0.02 A 179 ILE HG1x H 1 1.011 0.02 A 179 ILE HG2% H 1 0.913 0.02 A 179 ILE C C 13 175.374 0.30 A 179 ILE CA C 13 60.643 0.30 A 179 ILE CB C 13 38.688 0.30 A 179 ILE CD1 C 13 15.331 0.30 A 179 ILE CG1 C 13 27.493 0.30 A 179 ILE CG2 C 13 17.909 0.30 A 179 ILE N N 15 123.232 0.30 A 180 THR H H 1 8.521 0.02 A 180 THR HA H 1 4.155 0.02 A 180 THR HB H 1 4.097 0.02 A 180 THR HG2% H 1 1.208 0.02 A 180 THR C C 13 173.223 0.30 A 180 THR CA C 13 63.189 0.30 A 180 THR CB C 13 69.242 0.30 A 180 THR CG2 C 13 21.650 0.30 A 180 THR N N 15 123.522 0.30 A 181 CYS H H 1 8.247 0.02 A 181 CYS HA H 1 4.867 0.02 A 181 CYS HBy H 1 3.036 0.02 A 181 CYS HBx H 1 2.911 0.02 A 181 CYS C C 13 173.798 0.30 A 181 CYS CA C 13 56.552 0.30 A 181 CYS CB C 13 30.462 0.30 A 181 CYS N N 15 120.688 0.30 A 182 ARG H H 1 8.512 0.02 A 182 ARG HA H 1 4.291 0.02 A 182 ARG HBx H 1 1.688 0.02 A 182 ARG HBy H 1 1.810 0.02 A 182 ARG HDx H 1 3.177 0.02 A 182 ARG HDy H 1 3.227 0.02 A 182 ARG HGx H 1 1.613 0.02 A 182 ARG HGy H 1 1.684 0.02 A 182 ARG C C 13 175.547 0.30 A 182 ARG CA C 13 56.300 0.30 A 182 ARG CB C 13 31.276 0.30 A 182 ARG CD C 13 43.416 0.30 A 182 ARG CG C 13 27.347 0.30 A 182 ARG N N 15 122.349 0.30 A 183 ASP H H 1 8.399 0.02 A 183 ASP HA H 1 4.625 0.02 A 183 ASP HBx H 1 2.538 0.02 A 183 ASP HBy H 1 2.760 0.02 A 183 ASP C C 13 174.973 0.30 A 183 ASP CA C 13 54.239 0.30 A 183 ASP CB C 13 40.956 0.30 A 183 ASP N N 15 121.453 0.30 A 184 LEU H H 1 7.759 0.02 A 184 LEU HA H 1 4.156 0.02 A 184 LEU HBx H 1 1.572 0.02 A 184 LEU HBy H 1 1.572 0.02 A 184 LEU HDx% H 1 0.892 0.02 A 184 LEU HDy% H 1 0.851 0.02 A 184 LEU HG H 1 1.587 0.02 A 184 LEU C C 13 182.410 0.30 A 184 LEU CA C 13 56.779 0.30 A 184 LEU CB C 13 43.474 0.30 A 184 LEU CDy C 13 25.178 0.30 A 184 LEU CDx C 13 23.913 0.30 A 184 LEU CG C 13 25.082 0.30 A 184 LEU N N 15 128.386 0.30 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 76 ALA HA A 77 MET H 1.0 . 3.22 2 2 A 76 ALA HA A 77 MET HBy 1.0 . 4.46 3 3 A 77 MET H A 76 ALA HB% 1.0 . 4.05 4 4 A 77 MET HBy A 76 ALA HB% 1.0 . 5.11 5 5 A 76 ALA HB% A 78 VAL HA 1.0 . 5.23 6 6 A 76 ALA HB% A 78 VAL HGx% 1.0 . 3.57 7 7 A 77 MET H A 77 MET HBy 1.0 . 3.97 8 8 A 77 MET H A 77 MET HGx 1.0 . 4.80 9 9 A 77 MET HGx A 77 MET HA 1.0 . 3.56 10 10 A 77 MET HA A 77 MET HGy 1.0 . 3.81 11 11 A 77 MET HA A 77 MET HE% 1.0 . 4.76 12 12 A 77 MET HA A 78 VAL H 1.0 . 2.69 13 13 A 78 VAL HGx% A 77 MET HA 1.0 . 4.23 14 14 A 77 MET HA A 78 VAL HGy% 1.0 . 4.01 15 15 A 77 MET HBy A 78 VAL H 1.0 . 4.86 16 16 A 77 MET HE% A 77 MET HBx 1.0 . 2.67 17 17 A 78 VAL H A 77 MET HBx 1.0 . 4.21 18 18 A 77 MET HBx A 131 VAL HGx% 1.0 . 4.45 19 19 A 77 MET HBx A 131 VAL HGy% 1.0 . 4.87 20 20 A 77 MET HBx A 81 ASP HBy 1.0 . 4.86 21 21 A 77 MET HBx A 82 ILE HD1% 1.0 . 5.20 22 22 A 77 MET HGx A 77 MET HE% 1.0 . 3.76 23 23 A 77 MET HGx A 78 VAL H 1.0 . 4.04 24 24 A 77 MET HGx A 131 VAL HGx% 1.0 . 4.96 25 25 A 77 MET HGx A 81 ASP HBy 1.0 . 4.84 26 26 A 77 MET HGy A 78 VAL H 1.0 . 4.09 27 27 A 77 MET HGy A 81 ASP HBx 1.0 . 3.97 28 28 A 77 MET HGy A 82 ILE HD1% 1.0 . 5.44 29 29 A 77 MET HE% A 78 VAL H 1.0 . 5.50 30 30 A 77 MET HE% A 124 PHE HD% 1.0 . 3.54 31 31 A 77 MET HE% A 124 PHE HE% 1.0 . 3.44 32 32 A 77 MET HE% A 129 HIS HBx 1.0 . 5.28 33 33 A 77 MET HE% A 129 HIS HD2 1.0 . 4.00 34 34 A 77 MET HE% A 129 HIS HE1 1.0 . 4.86 35 35 A 77 MET HE% A 132 VAL HB 1.0 . 4.34 36 36 A 77 MET HE% A 132 VAL HGx% 1.0 . 3.54 37 36 A 77 MET HE% A 132 VAL HGy% 1.0 . 3.54 38 37 A 77 MET HE% A 82 ILE HG1y 1.0 . 4.40 39 38 A 77 MET HE% A 82 ILE HD1% 1.0 . 4.02 40 39 A 78 VAL HGx% A 78 VAL H 1.0 . 3.65 41 40 A 78 VAL H A 78 VAL HGy% 1.0 . 2.93 42 41 A 78 VAL H A 81 ASP HBy 1.0 . 4.00 43 42 A 78 VAL H A 81 ASP HBx 1.0 . 4.19 44 43 A 78 VAL HA A 78 VAL HGx% 1.0 . 3.07 45 44 A 78 VAL HA A 78 VAL HGy% 1.0 . 3.88 46 45 A 78 VAL HA A 131 VAL HGx% 1.0 . 3.83 47 46 A 78 VAL HA A 131 VAL HGy% 1.0 . 3.88 48 47 A 131 VAL HGx% A 78 VAL HB 1.0 . 4.98 49 48 A 78 VAL HB A 79 LYS H 1.0 . 3.43 50 49 A 78 VAL HB A 80 LYS H 1.0 . 3.97 51 50 A 78 VAL HB A 80 LYS HBy 1.0 . 4.81 52 51 A 78 VAL HB A 80 LYS HBx 1.0 . 4.79 53 52 A 78 VAL HGx% A 79 LYS H 1.0 . 4.31 54 53 A 78 VAL HGx% A 81 ASP H 1.0 . 5.17 55 54 A 78 VAL HGy% A 79 LYS H 1.0 . 4.58 56 55 A 78 VAL HGy% A 80 LYS H 1.0 . 3.86 57 56 A 78 VAL HGy% A 80 LYS HA 1.0 . 4.94 58 57 A 78 VAL HGy% A 80 LYS HBy 1.0 . 3.79 59 58 A 78 VAL HGy% A 80 LYS HBx 1.0 . 3.41 60 59 A 78 VAL HGy% A 80 LYS HGx 1.0 . 4.63 61 59 A 78 VAL HGy% A 80 LYS HGy 1.0 . 4.63 62 60 A 78 VAL HGy% A 81 ASP H 1.0 . 3.26 63 61 A 78 VAL HGy% A 81 ASP HA 1.0 . 4.73 64 62 A 78 VAL HGy% A 81 ASP HBy 1.0 . 4.26 65 63 A 78 VAL HGy% A 81 ASP HBx 1.0 . 4.48 66 64 A 78 VAL HGy% A 82 ILE H 1.0 . 5.05 67 65 A 131 VAL HGy% A 79 LYS H 1.0 . 4.51 68 66 A 79 LYS H A 79 LYS HBx 1.0 . 3.68 69 67 A 79 LYS H A 79 LYS HBy 1.0 . 3.84 70 68 A 79 LYS H A 80 LYS HBx 1.0 . 5.21 71 69 A 131 VAL HGx% A 79 LYS HA 1.0 . 4.31 72 70 A 131 VAL HGy% A 79 LYS HA 1.0 . 4.82 73 71 A 79 LYS HA A 79 LYS HGy 1.0 . 4.19 74 72 A 79 LYS HA A 79 LYS HGx 1.0 . 3.99 75 73 A 79 LYS HA A 79 LYS HDx 1.0 . 4.06 76 73 A 79 LYS HA A 79 LYS HDy 1.0 . 4.06 77 74 A 79 LYS HA A 135 TYR HD% 1.0 . 4.71 78 75 A 79 LYS HA A 82 ILE HB 1.0 . 4.32 79 76 A 79 LYS HA A 82 ILE HG1x 1.0 . 4.82 80 77 A 82 ILE HD1% A 79 LYS HA 1.0 . 4.14 81 78 A 131 VAL HGy% A 79 LYS HBx 1.0 . 4.26 82 79 A 80 LYS H A 79 LYS HBy 1.0 . 3.82 83 80 A 131 VAL HGx% A 79 LYS HGy 1.0 . 4.20 84 81 A 131 VAL HGy% A 79 LYS HGy 1.0 . 5.04 85 82 A 79 LYS HGy A 135 TYR HD% 1.0 . 3.57 86 83 A 79 LYS HGy A 135 TYR HE% 1.0 . 4.79 87 84 A 79 LYS HGx A 135 TYR HD% 1.0 . 3.59 88 85 A 135 TYR HD% A 79 LYS HDx 1.0 . 4.78 89 85 A 79 LYS HDy A 135 TYR HD% 1.0 . 4.78 90 86 A 135 TYR HE% A 79 LYS HDx 1.0 . 4.06 91 86 A 79 LYS HDy A 135 TYR HE% 1.0 . 4.06 92 87 A 79 LYS HDy A 139 VAL HGx% 1.0 . 4.15 93 87 A 79 LYS HDx A 139 VAL HGx% 1.0 . 4.15 94 87 A 139 VAL HGy% A 79 LYS HDx 1.0 . 4.15 95 87 A 79 LYS HDy A 139 VAL HGy% 1.0 . 4.15 96 88 A 131 VAL HGx% A 79 LYS HEx 1.0 . 5.05 97 88 A 131 VAL HGx% A 79 LYS HEy 1.0 . 5.05 98 89 A 135 TYR HD% A 79 LYS HEx 1.0 . 4.57 99 89 A 135 TYR HD% A 79 LYS HEy 1.0 . 4.57 100 90 A 79 LYS HEy A 139 VAL HGx% 1.0 . 4.74 101 90 A 79 LYS HEx A 139 VAL HGx% 1.0 . 4.74 102 90 A 139 VAL HGy% A 79 LYS HEx 1.0 . 4.74 103 90 A 139 VAL HGy% A 79 LYS HEy 1.0 . 4.74 104 91 A 80 LYS H A 80 LYS HBy 1.0 . 3.24 105 92 A 80 LYS H A 80 LYS HBx 1.0 . 3.46 106 93 A 80 LYS H A 80 LYS HGx 1.0 . 4.47 107 93 A 80 LYS H A 80 LYS HGy 1.0 . 4.47 108 94 A 80 LYS H A 81 ASP H 1.0 . 3.83 109 95 A 80 LYS HA A 84 ASP H 1.0 . 4.60 110 96 A 80 LYS HA A 80 LYS HGx 1.0 . 3.37 111 96 A 80 LYS HA A 80 LYS HGy 1.0 . 3.37 112 97 A 80 LYS HA A 83 ASP H 1.0 . 3.79 113 98 A 80 LYS HA A 83 ASP HBx 1.0 . 3.09 114 98 A 80 LYS HA A 83 ASP HBy 1.0 . 3.09 115 99 A 80 LYS HBy A 81 ASP H 1.0 . 4.28 116 100 A 80 LYS HBx A 80 LYS HEx 1.0 . 4.90 117 100 A 80 LYS HBx A 80 LYS HEy 1.0 . 4.90 118 101 A 80 LYS HBx A 80 LYS HGx 1.0 . 2.91 119 101 A 80 LYS HBx A 80 LYS HGy 1.0 . 2.91 120 102 A 80 LYS HBx A 81 ASP H 1.0 . 4.16 121 103 A 80 LYS HDx A 80 LYS HEx 1.0 . 2.64 122 103 A 80 LYS HDy A 80 LYS HEx 1.0 . 2.64 123 103 A 80 LYS HEy A 80 LYS HDx 1.0 . 2.64 124 103 A 80 LYS HEy A 80 LYS HDy 1.0 . 2.64 125 104 A 80 LYS HEx A 80 LYS HGx 1.0 . 2.86 126 104 A 80 LYS HEy A 80 LYS HGx 1.0 . 2.86 127 104 A 80 LYS HGy A 80 LYS HEx 1.0 . 2.86 128 104 A 80 LYS HGy A 80 LYS HEy 1.0 . 2.86 129 105 A 81 ASP HBy A 81 ASP H 1.0 . 3.51 130 106 A 81 ASP HBx A 81 ASP H 1.0 . 3.66 131 107 A 81 ASP HBx A 81 ASP HA 1.0 . 3.00 132 108 A 81 ASP HBy A 82 ILE H 1.0 . 4.12 133 109 A 81 ASP HBx A 82 ILE H 1.0 . 4.36 134 110 A 81 ASP HBx A 82 ILE HA 1.0 . 4.83 135 111 A 82 ILE H A 82 ILE HB 1.0 . 3.70 136 112 A 82 ILE HG1y A 82 ILE H 1.0 . 4.46 137 113 A 82 ILE H A 82 ILE HG1x 1.0 . 3.86 138 114 A 82 ILE HD1% A 82 ILE H 1.0 . 4.23 139 115 A 82 ILE H A 82 ILE HG2% 1.0 . 4.72 140 116 A 82 ILE H A 83 ASP H 1.0 . 3.81 141 117 A 82 ILE HA A 85 THR H 1.0 . 4.32 142 118 A 82 ILE HA A 85 THR HB 1.0 . 3.66 143 119 A 82 ILE HA A 85 THR HG2% 1.0 . 4.63 144 120 A 82 ILE HA A 124 PHE HZ 1.0 . 3.28 145 121 A 124 PHE HE% A 82 ILE HA 1.0 . 3.81 146 122 A 82 ILE HG1y A 82 ILE HA 1.0 . 3.72 147 123 A 82 ILE HG1x A 82 ILE HA 1.0 . 4.00 148 124 A 82 ILE HD1% A 82 ILE HA 1.0 . 4.26 149 125 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.63 150 126 A 135 TYR HD% A 82 ILE HB 1.0 . 4.73 151 127 A 82 ILE HB A 135 TYR HE% 1.0 . 3.67 152 128 A 82 ILE HD1% A 82 ILE HB 1.0 . 3.59 153 129 A 82 ILE HB A 83 ASP H 1.0 . 3.71 154 130 A 82 ILE HG1y A 124 PHE HZ 1.0 . 4.44 155 131 A 82 ILE HD1% A 94 PHE HZ 1.0 . 4.89 156 132 A 82 ILE HD1% A 94 PHE HE% 1.0 . 4.81 157 133 A 82 ILE HD1% A 124 PHE HZ 1.0 . 4.54 158 134 A 82 ILE HD1% A 124 PHE HD% 1.0 . 4.19 159 135 A 82 ILE HD1% A 131 VAL HB 1.0 . 4.98 160 136 A 131 VAL HGx% A 82 ILE HD1% 1.0 . 3.55 161 137 A 82 ILE HD1% A 132 VAL HA 1.0 . 3.36 162 138 A 82 ILE HD1% A 132 VAL HGx% 1.0 . 3.43 163 138 A 82 ILE HD1% A 132 VAL HGy% 1.0 . 3.43 164 139 A 82 ILE HD1% A 135 TYR H 1.0 . 5.02 165 140 A 82 ILE HD1% A 135 TYR HA 1.0 . 5.06 166 141 A 82 ILE HD1% A 135 TYR HBx 1.0 . 4.41 167 142 A 82 ILE HD1% A 135 TYR HBy 1.0 . 4.67 168 143 A 82 ILE HD1% A 135 TYR HD% 1.0 . 3.58 169 144 A 82 ILE HD1% A 83 ASP H 1.0 . 5.02 170 145 A 82 ILE HG2% A 85 THR HG2% 1.0 . 5.50 171 146 A 82 ILE HG2% A 86 ILE HG1x 1.0 . 4.62 172 147 A 82 ILE HG2% A 86 ILE HG1y 1.0 . 4.76 173 148 A 82 ILE HG2% A 86 ILE HD1% 1.0 . 3.74 174 149 A 82 ILE HG2% A 86 ILE HG2% 1.0 . 5.26 175 150 A 82 ILE HG2% A 94 PHE HZ 1.0 . 3.08 176 151 A 82 ILE HG2% A 94 PHE HD% 1.0 . 4.36 177 152 A 82 ILE HG2% A 94 PHE HE% 1.0 . 3.32 178 153 A 82 ILE HG2% A 124 PHE HZ 1.0 . 4.23 179 154 A 124 PHE HD% A 82 ILE HG2% 1.0 . 4.09 180 155 A 124 PHE HE% A 82 ILE HG2% 1.0 . 3.68 181 156 A 82 ILE HG2% A 132 VAL HGx% 1.0 . 5.50 182 156 A 132 VAL HGy% A 82 ILE HG2% 1.0 . 5.50 183 157 A 135 TYR HD% A 82 ILE HG2% 1.0 . 3.59 184 158 A 135 TYR HE% A 82 ILE HG2% 1.0 . 3.57 185 159 A 82 ILE HG2% A 136 VAL HGx% 1.0 . 5.50 186 159 A 82 ILE HG2% A 136 VAL HGy% 1.0 . 5.50 187 160 A 82 ILE HD1% A 82 ILE HG2% 1.0 . 3.56 188 161 A 83 ASP H A 82 ILE HG2% 1.0 . 4.70 189 162 A 82 ILE HG2% A 83 ASP HA 1.0 . 4.88 190 163 A 84 ASP H A 83 ASP H 1.0 . 3.76 191 164 A 135 TYR HE% A 83 ASP H 1.0 . 4.01 192 165 A 83 ASP H A 83 ASP HBx 1.0 . 3.33 193 166 A 83 ASP H A 83 ASP HBx 1.0 . 3.16 194 166 A 83 ASP H A 83 ASP HBy 1.0 . 3.16 195 167 A 83 ASP HA A 86 ILE H 1.0 . 4.30 196 168 A 83 ASP HA A 86 ILE HB 1.0 . 3.80 197 169 A 86 ILE HD1% A 83 ASP HA 1.0 . 4.27 198 170 A 135 TYR HD% A 83 ASP HA 1.0 . 4.62 199 171 A 135 TYR HE% A 83 ASP HA 1.0 . 3.96 200 172 A 135 TYR HE% A 83 ASP HBy 1.0 . 3.51 201 173 A 84 ASP H A 83 ASP HBx 1.0 . 3.21 202 174 A 84 ASP H A 83 ASP HBx 1.0 . 3.43 203 174 A 84 ASP H A 83 ASP HBy 1.0 . 3.43 204 175 A 84 ASP HA A 83 ASP HBx 1.0 . 4.36 205 175 A 83 ASP HBy A 84 ASP HA 1.0 . 4.36 206 176 A 135 TYR HE% A 83 ASP HBx 1.0 . 3.93 207 176 A 135 TYR HE% A 83 ASP HBy 1.0 . 3.93 208 177 A 84 ASP H A 84 ASP HBy 1.0 . 3.44 209 178 A 84 ASP H A 84 ASP HBx 1.0 . 3.61 210 179 A 84 ASP H A 85 THR H 1.0 . 3.63 211 180 A 84 ASP HA A 84 ASP HBx 1.0 . 3.02 212 181 A 84 ASP HA A 87 LYS H 1.0 . 3.56 213 182 A 84 ASP HA A 87 LYS HBx 1.0 . 3.72 214 183 A 84 ASP HA A 87 LYS HBy 1.0 . 3.78 215 184 A 85 THR H A 84 ASP HBy 1.0 . 3.82 216 185 A 85 THR H A 84 ASP HBx 1.0 . 3.82 217 186 A 85 THR H A 85 THR HB 1.0 . 3.43 218 187 A 85 THR H A 85 THR HG2% 1.0 . 4.10 219 188 A 85 THR H A 86 ILE H 1.0 . 3.50 220 189 A 85 THR H A 124 PHE HZ 1.0 . 4.63 221 190 A 85 THR HG2% A 85 THR HA 1.0 . 3.25 222 191 A 85 THR HA A 88 SER H 1.0 . 3.71 223 192 A 85 THR HA A 89 GLU HGy 1.0 . 4.03 224 193 A 85 THR HA A 89 GLU HGx 1.0 . 4.46 225 194 A 85 THR HA A 92 VAL HGy% 1.0 . 5.17 226 195 A 85 THR HB A 86 ILE H 1.0 . 3.75 227 196 A 85 THR HB A 92 VAL HGy% 1.0 . 5.30 228 197 A 85 THR HB A 124 PHE HZ 1.0 . 3.14 229 198 A 124 PHE HE% A 85 THR HB 1.0 . 3.36 230 199 A 85 THR HG2% A 86 ILE H 1.0 . 4.20 231 200 A 85 THR HG2% A 86 ILE HA 1.0 . 5.06 232 201 A 85 THR HG2% A 88 SER H 1.0 . 4.95 233 202 A 85 THR HG2% A 89 GLU H 1.0 . 4.45 234 203 A 85 THR HG2% A 89 GLU HBx 1.0 . 4.47 235 204 A 85 THR HG2% A 89 GLU HBy 1.0 . 4.84 236 205 A 85 THR HG2% A 89 GLU HGy 1.0 . 3.72 237 206 A 85 THR HG2% A 89 GLU HGx 1.0 . 3.52 238 207 A 85 THR HG2% A 92 VAL HGx% 1.0 . 4.42 239 208 A 85 THR HG2% A 92 VAL HGy% 1.0 . 3.49 240 209 A 85 THR HG2% A 122 THR H 1.0 . 5.21 241 210 A 85 THR HG2% A 122 THR HB 1.0 . 3.85 242 211 A 85 THR HG2% A 122 THR HG2% 1.0 . 3.08 243 212 A 85 THR HG2% A 124 PHE HZ 1.0 . 2.86 244 213 A 124 PHE HE% A 85 THR HG2% 1.0 . 2.84 245 214 A 86 ILE H A 86 ILE HB 1.0 . 3.24 246 215 A 86 ILE HG1x A 86 ILE H 1.0 . 4.22 247 216 A 86 ILE HG1y A 86 ILE H 1.0 . 3.73 248 217 A 86 ILE HD1% A 86 ILE H 1.0 . 4.46 249 218 A 86 ILE HG2% A 86 ILE H 1.0 . 3.84 250 219 A 86 ILE H A 87 LYS H 1.0 . 3.31 251 220 A 124 PHE HE% A 86 ILE H 1.0 . 4.77 252 221 A 135 TYR HE% A 86 ILE H 1.0 . 5.40 253 222 A 86 ILE HG1x A 86 ILE HA 1.0 . 3.89 254 223 A 86 ILE HG1y A 86 ILE HA 1.0 . 3.92 255 224 A 86 ILE HD1% A 86 ILE HA 1.0 . 4.12 256 225 A 86 ILE HG2% A 86 ILE HA 1.0 . 3.35 257 226 A 92 VAL HGy% A 86 ILE HA 1.0 . 2.93 258 227 A 86 ILE HD1% A 86 ILE HB 1.0 . 3.75 259 228 A 86 ILE HB A 87 LYS H 1.0 . 3.18 260 229 A 86 ILE HB A 152 ALA HA 1.0 . 4.88 261 230 A 86 ILE HG1y A 92 VAL HGx% 1.0 . 4.36 262 231 A 86 ILE HG1y A 92 VAL HGy% 1.0 . 5.09 263 232 A 94 PHE HZ A 86 ILE HG1y 1.0 . 4.13 264 233 A 94 PHE HE% A 86 ILE HG1y 1.0 . 4.46 265 234 A 86 ILE HD1% A 92 VAL HB 1.0 . 4.73 266 235 A 86 ILE HD1% A 92 VAL HGy% 1.0 . 4.68 267 236 A 94 PHE HZ A 86 ILE HD1% 1.0 . 3.14 268 237 A 86 ILE HD1% A 94 PHE HD% 1.0 . 4.39 269 238 A 94 PHE HE% A 86 ILE HD1% 1.0 . 3.21 270 239 A 135 TYR HD% A 86 ILE HD1% 1.0 . 3.96 271 240 A 135 TYR HE% A 86 ILE HD1% 1.0 . 3.27 272 241 A 86 ILE HD1% A 149 PHE HBx 1.0 . 4.50 273 242 A 86 ILE HD1% A 149 PHE HBy 1.0 . 5.13 274 243 A 86 ILE HD1% A 149 PHE HZ 1.0 . 4.66 275 244 A 86 ILE HD1% A 149 PHE HD% 1.0 . 3.71 276 245 A 86 ILE HD1% A 149 PHE HE% 1.0 . 4.11 277 246 A 86 ILE HD1% A 152 ALA HA 1.0 . 4.82 278 247 A 86 ILE HD1% A 152 ALA HB% 1.0 . 5.27 279 248 A 86 ILE HD1% A 86 ILE HG2% 1.0 . 3.40 280 249 A 86 ILE HG2% A 87 LYS H 1.0 . 4.07 281 250 A 86 ILE HG2% A 87 LYS HA 1.0 . 4.13 282 251 A 86 ILE HG2% A 87 LYS HBx 1.0 . 5.30 283 252 A 86 ILE HG2% A 87 LYS HGy 1.0 . 5.23 284 253 A 86 ILE HG2% A 87 LYS HEx 1.0 . 5.40 285 253 A 86 ILE HG2% A 87 LYS HEy 1.0 . 5.40 286 254 A 86 ILE HG2% A 149 PHE HBx 1.0 . 4.34 287 255 A 86 ILE HG2% A 149 PHE HBy 1.0 . 4.25 288 256 A 86 ILE HG2% A 149 PHE HD% 1.0 . 4.04 289 257 A 86 ILE HG2% A 149 PHE HE% 1.0 . 4.92 290 258 A 86 ILE HG2% A 152 ALA H 1.0 . 4.14 291 259 A 86 ILE HG2% A 152 ALA HA 1.0 . 3.08 292 260 A 86 ILE HG2% A 152 ALA HB% 1.0 . 3.33 293 261 A 87 LYS H A 87 LYS HBx 1.0 . 3.11 294 262 A 87 LYS H A 87 LYS HBy 1.0 . 3.28 295 263 A 87 LYS H A 87 LYS HGy 1.0 . 4.07 296 264 A 87 LYS H A 87 LYS HGx 1.0 . 3.72 297 265 A 87 LYS H A 89 GLU H 1.0 . 4.60 298 266 A 87 LYS H A 152 ALA HB% 1.0 . 5.01 299 267 A 87 LYS HBy A 87 LYS HA 1.0 . 2.95 300 268 A 87 LYS HA A 87 LYS HGy 1.0 . 3.34 301 269 A 87 LYS HA A 87 LYS HGx 1.0 . 3.85 302 270 A 152 ALA HB% A 87 LYS HA 1.0 . 2.93 303 271 A 87 LYS HBy A 87 LYS HDx 1.0 . 3.17 304 271 A 87 LYS HBy A 87 LYS HDy 1.0 . 3.17 305 272 A 87 LYS HBy A 88 SER H 1.0 . 3.67 306 273 A 87 LYS HBy A 88 SER HA 1.0 . 4.68 307 274 A 87 LYS HBy A 88 SER HBy 1.0 . 4.83 308 275 A 152 ALA HB% A 87 LYS HGy 1.0 . 3.11 309 276 A 152 ALA HB% A 87 LYS HEx 1.0 . 4.44 310 276 A 152 ALA HB% A 87 LYS HEy 1.0 . 4.44 311 277 A 88 SER H A 88 SER HBy 1.0 . 3.43 312 278 A 88 SER H A 88 SER HBx 1.0 . 3.41 313 279 A 88 SER H A 89 GLU H 1.0 . 3.07 314 280 A 88 SER H A 89 GLU HGy 1.0 . 4.40 315 281 A 88 SER HA A 88 SER HBy 1.0 . 2.98 316 282 A 88 SER HA A 88 SER HBx 1.0 . 3.00 317 283 A 89 GLU H A 88 SER HBy 1.0 . 4.20 318 284 A 89 GLU HGy A 88 SER HBy 1.0 . 4.74 319 285 A 89 GLU H A 88 SER HBx 1.0 . 4.04 320 286 A 89 GLU HGy A 88 SER HBx 1.0 . 4.57 321 287 A 89 GLU H A 89 GLU HBx 1.0 . 3.40 322 288 A 89 GLU H A 89 GLU HBy 1.0 . 3.59 323 289 A 89 GLU HGy A 89 GLU H 1.0 . 3.64 324 290 A 89 GLU HGx A 89 GLU H 1.0 . 3.85 325 291 A 89 GLU H A 90 ASP H 1.0 . 4.85 326 292 A 92 VAL HGy% A 89 GLU H 1.0 . 4.20 327 293 A 89 GLU HGy A 89 GLU HA 1.0 . 3.96 328 294 A 89 GLU HGx A 89 GLU HA 1.0 . 4.14 329 295 A 90 ASP H A 89 GLU HA 1.0 . 2.83 330 296 A 89 GLU HA A 90 ASP HBy 1.0 . 4.77 331 297 A 89 GLU HA A 91 VAL H 1.0 . 4.01 332 298 A 89 GLU HBx A 90 ASP H 1.0 . 4.42 333 299 A 89 GLU HBx A 91 VAL H 1.0 . 4.47 334 300 A 92 VAL HGy% A 89 GLU HBx 1.0 . 3.40 335 301 A 89 GLU HGx A 89 GLU HBy 1.0 . 2.82 336 302 A 89 GLU HBy A 90 ASP H 1.0 . 3.78 337 303 A 89 GLU HBy A 91 VAL H 1.0 . 4.02 338 304 A 92 VAL HGy% A 89 GLU HBy 1.0 . 3.65 339 305 A 89 GLU HGy A 92 VAL HGy% 1.0 . 5.50 340 306 A 89 GLU HGy A 122 THR HG2% 1.0 . 5.07 341 307 A 89 GLU HGx A 92 VAL HGy% 1.0 . 4.32 342 308 A 89 GLU HGx A 122 THR HB 1.0 . 4.84 343 309 A 89 GLU HGx A 122 THR HG2% 1.0 . 4.82 344 310 A 90 ASP H A 90 ASP HBy 1.0 . 3.38 345 311 A 90 ASP H A 90 ASP HBx 1.0 . 3.63 346 312 A 90 ASP H A 91 VAL H 1.0 . 3.51 347 313 A 90 ASP H A 91 VAL HGy% 1.0 . 4.61 348 314 A 92 VAL HGy% A 90 ASP H 1.0 . 4.56 349 315 A 90 ASP H A 121 TYR HA 1.0 . 4.56 350 316 A 90 ASP HA A 179 ILE HD1% 1.0 . 4.12 351 317 A 91 VAL HGy% A 90 ASP HA 1.0 . 5.03 352 318 A 90 ASP HA A 151 LYS H 1.0 . 4.29 353 319 A 90 ASP HA A 151 LYS HA 1.0 . 2.88 354 320 A 90 ASP HA A 151 LYS HDx 1.0 . 3.73 355 320 A 90 ASP HA A 151 LYS HDy 1.0 . 3.73 356 321 A 90 ASP HA A 151 LYS HGx 1.0 . 3.68 357 321 A 90 ASP HA A 151 LYS HGy 1.0 . 3.68 358 322 A 90 ASP HBy A 179 ILE HD1% 1.0 . 3.72 359 323 A 90 ASP HBy A 179 ILE HG2% 1.0 . 4.17 360 324 A 90 ASP HBy A 91 VAL H 1.0 . 3.59 361 325 A 90 ASP HBy A 91 VAL HGy% 1.0 . 3.93 362 326 A 90 ASP HBx A 179 ILE HG1y 1.0 . 4.46 363 327 A 90 ASP HBx A 179 ILE HG1x 1.0 . 4.70 364 328 A 90 ASP HBx A 179 ILE HD1% 1.0 . 3.39 365 329 A 90 ASP HBx A 179 ILE HG2% 1.0 . 4.00 366 330 A 91 VAL H A 90 ASP HBx 1.0 . 3.87 367 331 A 90 ASP HBx A 91 VAL HGy% 1.0 . 3.31 368 332 A 90 ASP HBx A 151 LYS HGx 1.0 . 4.46 369 332 A 90 ASP HBx A 151 LYS HGy 1.0 . 4.46 370 333 A 91 VAL H A 91 VAL HB 1.0 . 3.69 371 334 A 91 VAL H A 91 VAL HGx% 1.0 . 3.88 372 335 A 91 VAL H A 91 VAL HGy% 1.0 . 3.44 373 336 A 92 VAL HGy% A 91 VAL H 1.0 . 4.00 374 337 A 91 VAL H A 121 TYR HA 1.0 . 3.96 375 338 A 91 VAL HGx% A 91 VAL HA 1.0 . 3.18 376 339 A 91 VAL HGy% A 91 VAL HA 1.0 . 3.34 377 340 A 91 VAL HA A 92 VAL H 1.0 . 3.21 378 341 A 92 VAL HGy% A 91 VAL HA 1.0 . 4.91 379 342 A 91 VAL HA A 150 ILE HA 1.0 . 3.36 380 343 A 91 VAL HA A 150 ILE HD1% 1.0 . 3.87 381 344 A 91 VAL HA A 150 ILE HG2% 1.0 . 5.13 382 345 A 121 TYR HA A 91 VAL HB 1.0 . 3.44 383 346 A 91 VAL HB A 121 TYR HE% 1.0 . 4.98 384 346 A 91 VAL HB A 121 TYR HD% 1.0 . 4.98 385 347 A 91 VAL HGx% A 92 VAL H 1.0 . 4.05 386 348 A 91 VAL HGx% A 114 LEU HDx% 1.0 . 3.94 387 349 A 91 VAL HGx% A 114 LEU HDy% 1.0 . 3.76 388 350 A 121 TYR HA A 91 VAL HGx% 1.0 . 3.87 389 351 A 91 VAL HGx% A 121 TYR HBx 1.0 . 3.80 390 352 A 91 VAL HGx% A 121 TYR HBy 1.0 . 3.69 391 353 A 91 VAL HGx% A 121 TYR HE% 1.0 . 4.34 392 353 A 91 VAL HGx% A 121 TYR HD% 1.0 . 4.34 393 354 A 91 VAL HGx% A 150 ILE HG1x 1.0 . 4.33 394 355 A 91 VAL HGy% A 92 VAL H 1.0 . 4.28 395 356 A 91 VAL HGy% A 114 LEU HDx% 1.0 . 4.90 396 357 A 91 VAL HGy% A 120 GLU H 1.0 . 4.81 397 358 A 91 VAL HGy% A 121 TYR HA 1.0 . 4.41 398 359 A 91 VAL HGy% A 150 ILE HA 1.0 . 3.83 399 360 A 91 VAL HGy% A 150 ILE HD1% 1.0 . 3.06 400 361 A 92 VAL HB A 92 VAL H 1.0 . 3.71 401 362 A 92 VAL HGx% A 92 VAL H 1.0 . 4.39 402 363 A 92 VAL HGy% A 92 VAL H 1.0 . 3.89 403 364 A 92 VAL H A 148 LEU HDx% 1.0 . 4.43 404 365 A 92 VAL H A 149 PHE H 1.0 . 4.27 405 366 A 149 PHE HBx A 92 VAL H 1.0 . 4.24 406 367 A 149 PHE HBy A 92 VAL H 1.0 . 4.70 407 368 A 92 VAL H A 150 ILE HD1% 1.0 . 4.99 408 369 A 92 VAL H A 150 ILE HG2% 1.0 . 5.37 409 370 A 92 VAL HGx% A 92 VAL HA 1.0 . 3.41 410 371 A 92 VAL HGy% A 92 VAL HA 1.0 . 3.29 411 372 A 92 VAL HA A 93 THR H 1.0 . 2.92 412 373 A 92 VAL HA A 93 THR HG2% 1.0 . 4.34 413 374 A 122 THR H A 92 VAL HA 1.0 . 3.70 414 375 A 122 THR HB A 92 VAL HA 1.0 . 3.82 415 376 A 122 THR HG2% A 92 VAL HA 1.0 . 4.89 416 377 A 92 VAL HB A 93 THR H 1.0 . 4.81 417 378 A 94 PHE HE% A 92 VAL HB 1.0 . 4.74 418 379 A 92 VAL HB A 149 PHE H 1.0 . 4.75 419 380 A 92 VAL HB A 149 PHE HBx 1.0 . 3.47 420 381 A 92 VAL HB A 149 PHE HBy 1.0 . 3.74 421 382 A 92 VAL HB A 149 PHE HD% 1.0 . 4.82 422 383 A 92 VAL HGx% A 93 THR H 1.0 . 3.54 423 384 A 92 VAL HGx% A 93 THR HA 1.0 . 4.50 424 385 A 92 VAL HGx% A 94 PHE H 1.0 . 5.05 425 386 A 94 PHE HE% A 92 VAL HGx% 1.0 . 4.79 426 387 A 92 VAL HGx% A 122 THR HB 1.0 . 3.98 427 388 A 92 VAL HGx% A 123 SER HA 1.0 . 4.27 428 389 A 124 PHE HD% A 92 VAL HGx% 1.0 . 2.86 429 390 A 124 PHE HE% A 92 VAL HGx% 1.0 . 3.74 430 391 A 92 VAL HGx% A 149 PHE HBx 1.0 . 4.28 431 392 A 92 VAL HGy% A 93 THR H 1.0 . 4.71 432 393 A 92 VAL HGy% A 122 THR H 1.0 . 3.96 433 394 A 92 VAL HGy% A 122 THR HB 1.0 . 3.62 434 395 A 124 PHE HE% A 92 VAL HGy% 1.0 . 3.46 435 396 A 92 VAL HGy% A 149 PHE HBx 1.0 . 4.62 436 397 A 92 VAL HGy% A 149 PHE HBy 1.0 . 4.69 437 398 A 93 THR H A 93 THR HG2% 1.0 . 3.35 438 399 A 93 THR H A 94 PHE H 1.0 . 4.65 439 400 A 122 THR H A 93 THR H 1.0 . 4.32 440 401 A 93 THR H A 123 SER HA 1.0 . 3.55 441 402 A 93 THR HG2% A 93 THR HA 1.0 . 3.56 442 403 A 93 THR HA A 94 PHE H 1.0 . 3.03 443 404 A 94 PHE HD% A 93 THR HA 1.0 . 4.04 444 405 A 114 LEU HDx% A 93 THR HA 1.0 . 4.96 445 406 A 93 THR HA A 147 GLN H 1.0 . 5.25 446 407 A 93 THR HA A 148 LEU HA 1.0 . 3.38 447 408 A 148 LEU HDx% A 93 THR HA 1.0 . 4.44 448 409 A 149 PHE H A 93 THR HA 1.0 . 4.55 449 410 A 149 PHE HD% A 93 THR HA 1.0 . 4.69 450 411 A 94 PHE H A 93 THR HB 1.0 . 4.33 451 412 A 114 LEU HDx% A 93 THR HB 1.0 . 3.39 452 413 A 114 LEU HDy% A 93 THR HB 1.0 . 5.22 453 414 A 148 LEU HA A 93 THR HB 1.0 . 4.39 454 415 A 148 LEU HDx% A 93 THR HB 1.0 . 3.26 455 416 A 93 THR HB A 148 LEU HDy% 1.0 . 4.38 456 417 A 93 THR HG2% A 94 PHE H 1.0 . 4.31 457 418 A 93 THR HG2% A 110 MET HBx 1.0 . 4.85 458 419 A 93 THR HG2% A 110 MET HE% 1.0 . 5.02 459 420 A 93 THR HG2% A 111 ILE HD1% 1.0 . 3.38 460 421 A 114 LEU HDx% A 93 THR HG2% 1.0 . 3.36 461 422 A 93 THR HG2% A 121 TYR HE% 1.0 . 3.47 462 422 A 93 THR HG2% A 121 TYR HD% 1.0 . 3.47 463 423 A 122 THR H A 93 THR HG2% 1.0 . 4.35 464 424 A 93 THR HG2% A 123 SER H 1.0 . 4.35 465 425 A 93 THR HG2% A 123 SER HA 1.0 . 3.43 466 426 A 93 THR HG2% A 123 SER HBy 1.0 . 3.79 467 427 A 93 THR HG2% A 123 SER HBx 1.0 . 3.84 468 428 A 93 THR HG2% A 124 PHE H 1.0 . 4.28 469 429 A 94 PHE H A 94 PHE HBy 1.0 . 4.19 470 430 A 94 PHE HD% A 94 PHE H 1.0 . 3.58 471 431 A 94 PHE H A 95 ILE HG2% 1.0 . 4.70 472 432 A 94 PHE H A 147 GLN H 1.0 . 4.46 473 433 A 94 PHE HD% A 94 PHE HA 1.0 . 3.56 474 434 A 94 PHE HE% A 94 PHE HA 1.0 . 4.74 475 435 A 94 PHE HA A 95 ILE H 1.0 . 3.10 476 436 A 95 ILE HG2% A 94 PHE HA 1.0 . 4.19 477 437 A 124 PHE H A 94 PHE HA 1.0 . 3.66 478 438 A 94 PHE HA A 124 PHE HBx 1.0 . 5.50 479 439 A 94 PHE HA A 124 PHE HBy 1.0 . 4.10 480 440 A 94 PHE HBy A 126 VAL HGx% 1.0 . 4.68 481 441 A 94 PHE HBy A 136 VAL HGx% 1.0 . 5.10 482 441 A 136 VAL HGy% A 94 PHE HBy 1.0 . 5.10 483 442 A 94 PHE HBy A 145 ILE HD1% 1.0 . 4.49 484 443 A 147 GLN H A 94 PHE HBy 1.0 . 4.51 485 444 A 94 PHE HBy A 147 GLN HGx 1.0 . 4.97 486 444 A 94 PHE HBy A 147 GLN HGy 1.0 . 4.97 487 445 A 126 VAL HGx% A 94 PHE HBx 1.0 . 3.68 488 446 A 94 PHE HBx A 132 VAL HGx% 1.0 . 4.78 489 446 A 132 VAL HGy% A 94 PHE HBx 1.0 . 4.78 490 447 A 94 PHE HBx A 136 VAL HGx% 1.0 . 4.96 491 447 A 136 VAL HGy% A 94 PHE HBx 1.0 . 4.96 492 448 A 145 ILE HD1% A 94 PHE HBx 1.0 . 4.91 493 449 A 94 PHE HZ A 94 PHE HD% 1.0 . 3.91 494 450 A 94 PHE HD% A 124 PHE HBx 1.0 . 4.99 495 451 A 94 PHE HD% A 124 PHE HBy 1.0 . 3.78 496 452 A 94 PHE HD% A 126 VAL HGx% 1.0 . 3.37 497 453 A 94 PHE HD% A 126 VAL HGy% 1.0 . 5.27 498 454 A 94 PHE HD% A 132 VAL HGx% 1.0 . 2.88 499 454 A 132 VAL HGy% A 94 PHE HD% 1.0 . 2.88 500 455 A 94 PHE HD% A 136 VAL HGx% 1.0 . 3.12 501 455 A 94 PHE HD% A 136 VAL HGy% 1.0 . 3.12 502 456 A 94 PHE HD% A 149 PHE HE% 1.0 . 3.51 503 457 A 94 PHE HE% A 132 VAL HA 1.0 . 4.66 504 458 A 94 PHE HE% A 132 VAL HGx% 1.0 . 3.07 505 458 A 132 VAL HGy% A 94 PHE HE% 1.0 . 3.07 506 459 A 94 PHE HE% A 136 VAL HGx% 1.0 . 5.48 507 459 A 94 PHE HE% A 136 VAL HGy% 1.0 . 5.48 508 460 A 94 PHE HE% A 149 PHE HD% 1.0 . 3.41 509 461 A 94 PHE HE% A 149 PHE HE% 1.0 . 3.64 510 462 A 95 ILE H A 95 ILE HG1x 1.0 . 3.64 511 463 A 95 ILE H A 95 ILE HG1y 1.0 . 4.24 512 464 A 95 ILE H A 95 ILE HD1% 1.0 . 4.81 513 465 A 95 ILE HG2% A 95 ILE H 1.0 . 4.15 514 466 A 95 ILE HA A 95 ILE HB 1.0 . 2.81 515 467 A 95 ILE HD1% A 95 ILE HA 1.0 . 4.78 516 468 A 95 ILE HG2% A 95 ILE HA 1.0 . 3.70 517 469 A 95 ILE HA A 96 LYS H 1.0 . 3.71 518 470 A 95 ILE HA A 146 PRO HA 1.0 . 5.00 519 471 A 95 ILE HA A 146 PRO HBy 1.0 . 4.79 520 472 A 95 ILE HA A 146 PRO HBx 1.0 . 3.70 521 473 A 95 ILE HD1% A 95 ILE HB 1.0 . 3.61 522 474 A 95 ILE HB A 96 LYS H 1.0 . 3.52 523 475 A 95 ILE HB A 96 LYS HBx 1.0 . 4.34 524 476 A 95 ILE HB A 107 SER HA 1.0 . 3.86 525 477 A 95 ILE HB A 107 SER HBx 1.0 . 3.96 526 478 A 95 ILE HB A 107 SER HBy 1.0 . 3.64 527 479 A 95 ILE HG1y A 96 LYS H 1.0 . 4.85 528 480 A 95 ILE HD1% A 96 LYS H 1.0 . 5.13 529 481 A 95 ILE HD1% A 98 LEU H 1.0 . 4.83 530 482 A 95 ILE HD1% A 99 PRO HA 1.0 . 3.80 531 483 A 95 ILE HD1% A 99 PRO HBx 1.0 . 4.56 532 484 A 95 ILE HD1% A 99 PRO HBy 1.0 . 3.97 533 485 A 95 ILE HD1% A 99 PRO HDx 1.0 . 4.97 534 486 A 95 ILE HD1% A 99 PRO HDy 1.0 . 4.17 535 487 A 95 ILE HD1% A 99 PRO HGx 1.0 . 5.19 536 488 A 95 ILE HD1% A 102 PRO HA 1.0 . 4.25 537 489 A 95 ILE HD1% A 102 PRO HBx 1.0 . 4.48 538 490 A 95 ILE HD1% A 102 PRO HBy 1.0 . 5.04 539 491 A 95 ILE HD1% A 102 PRO HGy 1.0 . 5.02 540 492 A 95 ILE HD1% A 107 SER HBx 1.0 . 4.71 541 493 A 95 ILE HD1% A 107 SER HBy 1.0 . 4.35 542 494 A 95 ILE HD1% A 111 ILE HG1y 1.0 . 4.81 543 495 A 95 ILE HD1% A 111 ILE HG1x 1.0 . 4.56 544 496 A 111 ILE HD1% A 95 ILE HD1% 1.0 . 3.57 545 497 A 95 ILE HD1% A 111 ILE HG2% 1.0 . 5.21 546 498 A 123 SER HBy A 95 ILE HD1% 1.0 . 5.02 547 499 A 95 ILE HG2% A 95 ILE HG1y 1.0 . 3.82 548 500 A 95 ILE HG2% A 95 ILE HD1% 1.0 . 3.46 549 501 A 95 ILE HG2% A 96 LYS H 1.0 . 4.08 550 502 A 95 ILE HG2% A 107 SER HA 1.0 . 3.75 551 503 A 95 ILE HG2% A 107 SER HBx 1.0 . 4.79 552 504 A 95 ILE HG2% A 107 SER HBy 1.0 . 3.94 553 505 A 95 ILE HG2% A 110 MET HGx 1.0 . 4.50 554 505 A 95 ILE HG2% A 110 MET HGy 1.0 . 4.50 555 506 A 95 ILE HG2% A 111 ILE H 1.0 . 5.15 556 507 A 95 ILE HG2% A 111 ILE HG1y 1.0 . 4.04 557 508 A 111 ILE HD1% A 95 ILE HG2% 1.0 . 3.66 558 509 A 95 ILE HG2% A 146 PRO HBy 1.0 . 4.01 559 510 A 95 ILE HG2% A 146 PRO HBx 1.0 . 3.62 560 511 A 95 ILE HG2% A 146 PRO HDx 1.0 . 5.50 561 512 A 96 LYS H A 96 LYS HBy 1.0 . 4.15 562 513 A 96 LYS H A 107 SER HBy 1.0 . 4.25 563 514 A 96 LYS HA A 96 LYS HDx 1.0 . 4.57 564 515 A 96 LYS HA A 96 LYS HGx 1.0 . 4.20 565 516 A 96 LYS HA A 97 GLY H 1.0 . 3.09 566 517 A 96 LYS HA A 126 VAL H 1.0 . 4.07 567 518 A 126 VAL HGy% A 96 LYS HA 1.0 . 3.64 568 519 A 96 LYS HA A 127 LEU H 1.0 . 4.20 569 520 A 96 LYS HA A 127 LEU HDx% 1.0 . 4.17 570 521 A 96 LYS HA A 127 LEU HDy% 1.0 . 4.65 571 522 A 96 LYS HBx A 96 LYS HDy 1.0 . 3.76 572 523 A 96 LYS HBy A 104 CYS HBx 1.0 . 4.22 573 524 A 96 LYS HDx A 104 CYS HBx 1.0 . 4.15 574 525 A 96 LYS HDx A 104 CYS HBy 1.0 . 4.52 575 526 A 96 LYS HDy A 104 CYS HBx 1.0 . 3.70 576 527 A 96 LYS HDy A 104 CYS HBy 1.0 . 4.01 577 528 A 96 LYS HGx A 96 LYS HEx 1.0 . 4.11 578 528 A 96 LYS HGx A 96 LYS HEy 1.0 . 4.11 579 529 A 96 LYS HGx A 104 CYS HBx 1.0 . 4.08 580 530 A 98 LEU H A 97 GLY H 1.0 . 4.48 581 531 A 126 VAL HGy% A 97 GLY H 1.0 . 5.38 582 532 A 97 GLY H A 127 LEU HBx 1.0 . 4.92 583 533 A 97 GLY H A 127 LEU HDx% 1.0 . 4.13 584 534 A 98 LEU H A 97 GLY HAy 1.0 . 3.30 585 535 A 102 PRO HA A 97 GLY HAy 1.0 . 4.05 586 536 A 97 GLY HAy A 103 MET H 1.0 . 4.09 587 537 A 97 GLY HAy A 103 MET HBy 1.0 . 5.04 588 538 A 97 GLY HAy A 103 MET HGx 1.0 . 4.26 589 539 A 97 GLY HAy A 103 MET HGy 1.0 . 4.16 590 540 A 97 GLY HAy A 103 MET HE% 1.0 . 4.34 591 541 A 127 LEU HDx% A 97 GLY HAy 1.0 . 4.41 592 542 A 98 LEU H A 97 GLY HAx 1.0 . 3.26 593 543 A 102 PRO HA A 97 GLY HAx 1.0 . 3.45 594 544 A 102 PRO HBx A 97 GLY HAx 1.0 . 4.59 595 545 A 103 MET H A 97 GLY HAx 1.0 . 3.77 596 546 A 103 MET HGx A 97 GLY HAx 1.0 . 3.90 597 547 A 103 MET HGy A 97 GLY HAx 1.0 . 4.07 598 548 A 127 LEU HDx% A 97 GLY HAx 1.0 . 4.55 599 549 A 98 LEU H A 98 LEU HA 1.0 . 2.90 600 550 A 98 LEU H A 98 LEU HBy 1.0 . 3.57 601 551 A 98 LEU H A 98 LEU HBx 1.0 . 3.43 602 552 A 98 LEU H A 98 LEU HG 1.0 . 4.25 603 553 A 98 LEU H A 98 LEU HDx% 1.0 . 4.26 604 554 A 98 LEU H A 98 LEU HDy% 1.0 . 3.98 605 555 A 98 LEU H A 101 ALA H 1.0 . 4.13 606 556 A 98 LEU H A 101 ALA HB% 1.0 . 4.26 607 557 A 98 LEU H A 103 MET H 1.0 . 4.68 608 558 A 98 LEU H A 103 MET HGy 1.0 . 4.65 609 559 A 98 LEU HA A 98 LEU HBx 1.0 . 2.96 610 560 A 98 LEU HA A 98 LEU HG 1.0 . 4.16 611 561 A 98 LEU HA A 98 LEU HDx% 1.0 . 3.31 612 562 A 98 LEU HA A 98 LEU HDy% 1.0 . 4.48 613 563 A 99 PRO HDx A 98 LEU HA 1.0 . 3.32 614 564 A 99 PRO HDy A 98 LEU HA 1.0 . 3.00 615 565 A 98 LEU HA A 99 PRO HGy 1.0 . 5.00 616 566 A 99 PRO HGx A 98 LEU HA 1.0 . 4.71 617 567 A 98 LEU HBy A 98 LEU HDx% 1.0 . 3.57 618 568 A 98 LEU HBy A 98 LEU HDy% 1.0 . 2.89 619 569 A 99 PRO HDx A 98 LEU HBy 1.0 . 4.03 620 570 A 99 PRO HDy A 98 LEU HBy 1.0 . 4.55 621 571 A 98 LEU HBy A 101 ALA H 1.0 . 3.86 622 572 A 99 PRO HDx A 98 LEU HBx 1.0 . 3.59 623 573 A 99 PRO HDy A 98 LEU HBx 1.0 . 4.71 624 574 A 98 LEU HBx A 100 GLU H 1.0 . 4.10 625 575 A 98 LEU HBx A 100 GLU HGx 1.0 . 4.15 626 576 A 98 LEU HBx A 100 GLU HGy 1.0 . 4.17 627 577 A 98 LEU HBx A 101 ALA H 1.0 . 3.96 628 578 A 98 LEU HBx A 101 ALA HB% 1.0 . 3.49 629 579 A 99 PRO HDx A 98 LEU HDx% 1.0 . 3.78 630 580 A 99 PRO HDy A 98 LEU HDx% 1.0 . 3.83 631 581 A 99 PRO HGx A 98 LEU HDx% 1.0 . 4.81 632 582 A 98 LEU HDx% A 101 ALA H 1.0 . 5.25 633 583 A 98 LEU HDx% A 125 ASP HBx 1.0 . 4.40 634 584 A 99 PRO HDy A 98 LEU HDy% 1.0 . 4.68 635 585 A 98 LEU HDy% A 100 GLU HGx 1.0 . 4.55 636 586 A 98 LEU HDy% A 100 GLU HGy 1.0 . 4.44 637 587 A 98 LEU HDy% A 100 GLU HBx 1.0 . 5.19 638 587 A 98 LEU HDy% A 100 GLU HBy 1.0 . 5.19 639 588 A 98 LEU HDy% A 101 ALA H 1.0 . 4.11 640 589 A 98 LEU HDy% A 101 ALA HB% 1.0 . 3.94 641 590 A 99 PRO HA A 101 ALA H 1.0 . 4.21 642 591 A 99 PRO HA A 111 ILE HB 1.0 . 4.90 643 592 A 99 PRO HA A 111 ILE HG1y 1.0 . 4.59 644 593 A 99 PRO HA A 111 ILE HG1x 1.0 . 3.44 645 594 A 111 ILE HD1% A 99 PRO HA 1.0 . 3.87 646 595 A 99 PRO HA A 111 ILE HG2% 1.0 . 3.86 647 596 A 99 PRO HBx A 100 GLU H 1.0 . 4.51 648 597 A 99 PRO HBx A 111 ILE HG1x 1.0 . 4.69 649 598 A 111 ILE HD1% A 99 PRO HBx 1.0 . 3.96 650 599 A 99 PRO HBx A 111 ILE HG2% 1.0 . 3.82 651 600 A 99 PRO HBx A 121 TYR HE% 1.0 . 4.74 652 600 A 99 PRO HBx A 121 TYR HD% 1.0 . 4.74 653 601 A 99 PRO HBy A 100 GLU H 1.0 . 4.30 654 602 A 99 PRO HBy A 121 TYR HE% 1.0 . 3.30 655 603 A 99 PRO HBy A 121 TYR HE% 1.0 . 4.93 656 603 A 99 PRO HBy A 121 TYR HD% 1.0 . 4.93 657 604 A 123 SER HBy A 99 PRO HBy 1.0 . 4.24 658 605 A 123 SER HBx A 99 PRO HBy 1.0 . 3.97 659 606 A 99 PRO HDx A 100 GLU H 1.0 . 4.13 660 607 A 99 PRO HDy A 100 GLU H 1.0 . 4.85 661 608 A 123 SER HBx A 99 PRO HDy 1.0 . 4.92 662 609 A 111 ILE HD1% A 99 PRO HGy 1.0 . 4.33 663 610 A 99 PRO HGy A 121 TYR HE% 1.0 . 4.51 664 610 A 99 PRO HGy A 121 TYR HD% 1.0 . 4.51 665 611 A 123 SER HBx A 99 PRO HGy 1.0 . 4.60 666 612 A 99 PRO HGx A 100 GLU H 1.0 . 4.52 667 613 A 111 ILE HD1% A 99 PRO HGx 1.0 . 4.76 668 614 A 99 PRO HGx A 111 ILE HG2% 1.0 . 5.30 669 615 A 99 PRO HGx A 121 TYR HE% 1.0 . 4.42 670 615 A 99 PRO HGx A 121 TYR HD% 1.0 . 4.42 671 616 A 100 GLU H A 100 GLU HGx 1.0 . 3.86 672 617 A 100 GLU H A 100 GLU HGy 1.0 . 3.68 673 618 A 100 GLU H A 100 GLU HBx 1.0 . 3.19 674 618 A 100 GLU H A 100 GLU HBy 1.0 . 3.19 675 619 A 101 ALA H A 100 GLU H 1.0 . 3.37 676 620 A 101 ALA HB% A 100 GLU H 1.0 . 4.42 677 621 A 100 GLU H A 102 PRO HDy 1.0 . 4.81 678 622 A 100 GLU HGx A 100 GLU HA 1.0 . 3.58 679 623 A 100 GLU HGy A 100 GLU HA 1.0 . 3.76 680 624 A 100 GLU HA A 100 GLU HBx 1.0 . 2.60 681 624 A 100 GLU HBy A 100 GLU HA 1.0 . 2.60 682 625 A 100 GLU HA A 102 PRO HDx 1.0 . 4.69 683 626 A 102 PRO HDy A 100 GLU HA 1.0 . 3.92 684 627 A 101 ALA H A 100 GLU HGx 1.0 . 4.38 685 628 A 101 ALA HB% A 100 GLU HGx 1.0 . 4.02 686 629 A 101 ALA H A 100 GLU HGy 1.0 . 4.18 687 630 A 101 ALA HB% A 100 GLU HGy 1.0 . 3.93 688 631 A 100 GLU HGx A 100 GLU HBx 1.0 . 2.82 689 631 A 100 GLU HGx A 100 GLU HBy 1.0 . 2.82 690 632 A 101 ALA H A 100 GLU HBx 1.0 . 3.69 691 632 A 101 ALA H A 100 GLU HBy 1.0 . 3.69 692 633 A 101 ALA HB% A 100 GLU HBx 1.0 . 4.14 693 633 A 101 ALA HB% A 100 GLU HBy 1.0 . 4.14 694 634 A 101 ALA H A 101 ALA HB% 1.0 . 3.51 695 635 A 101 ALA H A 102 PRO HDx 1.0 . 3.97 696 636 A 101 ALA H A 102 PRO HDy 1.0 . 3.38 697 637 A 102 PRO HDx A 101 ALA HA 1.0 . 2.93 698 638 A 102 PRO HDy A 101 ALA HA 1.0 . 3.08 699 639 A 102 PRO HGy A 101 ALA HA 1.0 . 4.54 700 640 A 101 ALA HB% A 102 PRO HDx 1.0 . 4.12 701 641 A 101 ALA HB% A 102 PRO HDy 1.0 . 4.31 702 642 A 103 MET HGx A 101 ALA HB% 1.0 . 4.88 703 643 A 102 PRO HA A 103 MET H 1.0 . 3.20 704 644 A 102 PRO HA A 103 MET HGx 1.0 . 4.43 705 645 A 102 PRO HA A 104 CYS H 1.0 . 3.91 706 646 A 102 PRO HBx A 103 MET H 1.0 . 4.32 707 647 A 102 PRO HBx A 104 CYS H 1.0 . 3.98 708 648 A 102 PRO HBx A 104 CYS HBx 1.0 . 4.59 709 649 A 107 SER HBx A 102 PRO HBx 1.0 . 4.38 710 650 A 107 SER HBy A 102 PRO HBx 1.0 . 3.67 711 651 A 102 PRO HBy A 103 MET H 1.0 . 4.06 712 652 A 102 PRO HBy A 104 CYS H 1.0 . 4.46 713 653 A 107 SER HBx A 102 PRO HBy 1.0 . 4.32 714 654 A 102 PRO HDx A 108 LYS HGx 1.0 . 4.81 715 654 A 102 PRO HDx A 108 LYS HGy 1.0 . 4.81 716 655 A 102 PRO HGy A 108 LYS HA 1.0 . 3.67 717 656 A 102 PRO HGy A 108 LYS HGx 1.0 . 4.44 718 656 A 102 PRO HGy A 108 LYS HGy 1.0 . 4.44 719 657 A 108 LYS HA A 102 PRO HGx 1.0 . 3.73 720 658 A 102 PRO HGx A 108 LYS HGx 1.0 . 4.23 721 658 A 108 LYS HGy A 102 PRO HGx 1.0 . 4.23 722 659 A 103 MET H A 103 MET HBy 1.0 . 4.03 723 660 A 103 MET H A 103 MET HGx 1.0 . 4.14 724 661 A 103 MET H A 103 MET HGy 1.0 . 4.34 725 662 A 103 MET H A 104 CYS H 1.0 . 3.66 726 663 A 103 MET HGx A 103 MET HA 1.0 . 3.90 727 664 A 103 MET HBy A 103 MET HE% 1.0 . 3.51 728 665 A 127 LEU HDx% A 103 MET HBy 1.0 . 3.55 729 666 A 103 MET HE% A 103 MET HBx 1.0 . 3.51 730 667 A 127 LEU HDx% A 103 MET HBx 1.0 . 4.34 731 668 A 103 MET HGx A 103 MET HE% 1.0 . 3.20 732 669 A 103 MET HGy A 103 MET HE% 1.0 . 3.86 733 670 A 127 LEU HDx% A 103 MET HGy 1.0 . 3.91 734 671 A 127 LEU HBx A 103 MET HE% 1.0 . 3.33 735 672 A 103 MET HE% A 127 LEU HBy 1.0 . 2.74 736 673 A 103 MET HE% A 127 LEU HG 1.0 . 3.30 737 674 A 127 LEU HDx% A 103 MET HE% 1.0 . 3.66 738 675 A 127 LEU HDy% A 103 MET HE% 1.0 . 4.08 739 676 A 104 CYS HBx A 104 CYS H 1.0 . 4.13 740 677 A 104 CYS HBy A 104 CYS H 1.0 . 4.07 741 678 A 104 CYS H A 107 SER H 1.0 . 4.40 742 679 A 107 SER HBx A 104 CYS H 1.0 . 4.00 743 680 A 107 SER HBy A 104 CYS H 1.0 . 4.64 744 681 A 104 CYS H A 108 LYS H 1.0 . 4.94 745 682 A 104 CYS HBy A 105 ALA HB% 1.0 . 5.06 746 683 A 104 CYS HBy A 106 TYR H 1.0 . 4.46 747 684 A 108 LYS H A 105 ALA HA 1.0 . 4.02 748 685 A 105 ALA HA A 108 LYS HBx 1.0 . 3.61 749 686 A 105 ALA HA A 108 LYS HGx 1.0 . 4.63 750 686 A 108 LYS HGy A 105 ALA HA 1.0 . 4.63 751 687 A 105 ALA HA A 109 ARG H 1.0 . 4.70 752 688 A 105 ALA HB% A 106 TYR H 1.0 . 3.95 753 689 A 105 ALA HB% A 106 TYR HA 1.0 . 5.10 754 690 A 105 ALA HB% A 106 TYR HD% 1.0 . 3.47 755 691 A 105 ALA HB% A 106 TYR HE% 1.0 . 3.67 756 692 A 106 TYR H A 106 TYR HBx 1.0 . 3.87 757 693 A 106 TYR H A 106 TYR HBy 1.0 . 4.08 758 694 A 106 TYR H A 106 TYR HD% 1.0 . 3.23 759 695 A 106 TYR H A 106 TYR HE% 1.0 . 4.07 760 696 A 107 SER H A 106 TYR H 1.0 . 3.50 761 697 A 108 LYS H A 106 TYR H 1.0 . 4.60 762 698 A 106 TYR HA A 106 TYR HD% 1.0 . 2.92 763 699 A 109 ARG H A 106 TYR HA 1.0 . 4.04 764 700 A 106 TYR HA A 109 ARG HBy 1.0 . 3.85 765 701 A 106 TYR HA A 109 ARG HBx 1.0 . 3.76 766 702 A 106 TYR HA A 158 LEU HDx% 1.0 . 3.62 767 703 A 106 TYR HA A 158 LEU HDy% 1.0 . 5.09 768 704 A 107 SER H A 106 TYR HBx 1.0 . 4.62 769 705 A 106 TYR HBx A 146 PRO HDy 1.0 . 4.21 770 706 A 106 TYR HBx A 146 PRO HGy 1.0 . 4.98 771 707 A 106 TYR HBx A 146 PRO HGx 1.0 . 4.84 772 708 A 106 TYR HBx A 158 LEU HDx% 1.0 . 4.52 773 709 A 106 TYR HBy A 146 PRO HDy 1.0 . 3.95 774 710 A 146 PRO HDx A 106 TYR HBy 1.0 . 4.08 775 711 A 106 TYR HBy A 146 PRO HGy 1.0 . 4.86 776 712 A 106 TYR HBy A 158 LEU HDx% 1.0 . 3.89 777 713 A 106 TYR HBy A 158 LEU HDy% 1.0 . 4.60 778 714 A 107 SER H A 106 TYR HD% 1.0 . 4.11 779 715 A 106 TYR HD% A 146 PRO HDy 1.0 . 4.22 780 716 A 106 TYR HD% A 158 LEU HDx% 1.0 . 2.88 781 717 A 106 TYR HD% A 158 LEU HDy% 1.0 . 4.26 782 718 A 106 TYR HE% A 158 LEU HDx% 1.0 . 3.56 783 719 A 107 SER H A 108 LYS H 1.0 . 4.21 784 720 A 107 SER HBx A 108 LYS H 1.0 . 4.26 785 721 A 108 LYS H A 108 LYS HBx 1.0 . 3.52 786 722 A 108 LYS H A 108 LYS HBy 1.0 . 3.49 787 723 A 108 LYS H A 108 LYS HGx 1.0 . 4.35 788 723 A 108 LYS HGy A 108 LYS H 1.0 . 4.35 789 724 A 108 LYS H A 109 ARG H 1.0 . 3.45 790 725 A 108 LYS HA A 108 LYS HBy 1.0 . 2.97 791 726 A 108 LYS HA A 108 LYS HDx 1.0 . 4.29 792 727 A 108 LYS HA A 108 LYS HDy 1.0 . 4.35 793 728 A 108 LYS HA A 108 LYS HGx 1.0 . 3.40 794 728 A 108 LYS HGy A 108 LYS HA 1.0 . 3.40 795 729 A 111 ILE HB A 108 LYS HA 1.0 . 3.55 796 730 A 111 ILE HD1% A 108 LYS HA 1.0 . 5.31 797 731 A 111 ILE HG2% A 108 LYS HA 1.0 . 4.75 798 732 A 108 LYS HBx A 109 ARG H 1.0 . 4.83 799 733 A 108 LYS HBy A 108 LYS HDx 1.0 . 3.54 800 734 A 108 LYS HBy A 108 LYS HEx 1.0 . 3.18 801 734 A 108 LYS HBy A 108 LYS HEy 1.0 . 3.18 802 735 A 109 ARG H A 108 LYS HBy 1.0 . 3.68 803 736 A 108 LYS HDx A 108 LYS HEx 1.0 . 2.78 804 736 A 108 LYS HDx A 108 LYS HEy 1.0 . 2.78 805 737 A 109 ARG HDx A 108 LYS HEx 1.0 . 3.56 806 737 A 108 LYS HEy A 109 ARG HDx 1.0 . 3.56 807 738 A 109 ARG HDy A 108 LYS HEx 1.0 . 2.75 808 738 A 108 LYS HEy A 109 ARG HDy 1.0 . 2.75 809 739 A 108 LYS HDx A 108 LYS HGx 1.0 . 2.66 810 739 A 108 LYS HGy A 108 LYS HDx 1.0 . 2.66 811 740 A 109 ARG H A 108 LYS HGx 1.0 . 4.39 812 740 A 108 LYS HGy A 109 ARG H 1.0 . 4.39 813 741 A 111 ILE HG2% A 108 LYS HGx 1.0 . 4.65 814 741 A 111 ILE HG2% A 108 LYS HGy 1.0 . 4.65 815 742 A 109 ARG H A 109 ARG HBy 1.0 . 3.50 816 743 A 109 ARG H A 109 ARG HBx 1.0 . 3.33 817 744 A 109 ARG H A 109 ARG HDx 1.0 . 4.46 818 745 A 109 ARG H A 110 MET H 1.0 . 3.92 819 746 A 109 ARG H A 158 LEU HDy% 1.0 . 5.10 820 747 A 109 ARG HDx A 109 ARG HA 1.0 . 3.36 821 748 A 109 ARG HDy A 109 ARG HA 1.0 . 3.39 822 749 A 109 ARG HA A 109 ARG HGx 1.0 . 3.29 823 749 A 109 ARG HA A 109 ARG HGy 1.0 . 3.29 824 750 A 109 ARG HA A 112 ASP H 1.0 . 3.92 825 751 A 109 ARG HA A 112 ASP HBy 1.0 . 3.62 826 752 A 109 ARG HBy A 109 ARG HDx 1.0 . 4.13 827 753 A 109 ARG HBy A 158 LEU HDx% 1.0 . 3.69 828 754 A 109 ARG HBy A 158 LEU HDy% 1.0 . 3.85 829 755 A 109 ARG HBx A 158 LEU HDx% 1.0 . 3.69 830 756 A 109 ARG HBx A 158 LEU HDy% 1.0 . 4.21 831 757 A 109 ARG HDx A 112 ASP HBx 1.0 . 4.23 832 758 A 158 LEU HDy% A 109 ARG HDx 1.0 . 5.15 833 759 A 112 ASP HBy A 109 ARG HGx 1.0 . 4.95 834 759 A 109 ARG HGy A 112 ASP HBy 1.0 . 4.95 835 760 A 113 VAL HGy% A 109 ARG HGx 1.0 . 3.80 836 760 A 109 ARG HGy A 113 VAL HGy% 1.0 . 3.80 837 761 A 158 LEU HDx% A 109 ARG HGx 1.0 . 4.30 838 761 A 158 LEU HDx% A 109 ARG HGy 1.0 . 4.30 839 762 A 158 LEU HDy% A 109 ARG HGx 1.0 . 4.05 840 762 A 158 LEU HDy% A 109 ARG HGy 1.0 . 4.05 841 763 A 110 MET H A 110 MET HBy 1.0 . 3.88 842 764 A 110 MET H A 110 MET HGx 1.0 . 4.83 843 764 A 110 MET HGy A 110 MET H 1.0 . 4.83 844 765 A 111 ILE H A 110 MET H 1.0 . 4.08 845 766 A 111 ILE HG1y A 110 MET H 1.0 . 4.70 846 767 A 110 MET H A 112 ASP H 1.0 . 4.68 847 768 A 110 MET H A 113 VAL HGy% 1.0 . 4.77 848 769 A 158 LEU HDx% A 110 MET H 1.0 . 4.69 849 770 A 158 LEU HDy% A 110 MET H 1.0 . 4.21 850 771 A 110 MET HE% A 110 MET HA 1.0 . 4.45 851 772 A 110 MET HA A 113 VAL H 1.0 . 3.94 852 773 A 113 VAL HGy% A 110 MET HA 1.0 . 4.37 853 774 A 158 LEU HDy% A 110 MET HA 1.0 . 3.66 854 775 A 110 MET HBx A 110 MET HGx 1.0 . 2.94 855 775 A 110 MET HBx A 110 MET HGy 1.0 . 2.94 856 776 A 110 MET HBx A 111 ILE HD1% 1.0 . 5.25 857 777 A 114 LEU HDx% A 110 MET HBx 1.0 . 3.96 858 778 A 114 LEU HDx% A 110 MET HE% 1.0 . 4.78 859 779 A 147 GLN H A 110 MET HE% 1.0 . 4.20 860 780 A 110 MET HE% A 147 GLN HA 1.0 . 3.65 861 781 A 110 MET HE% A 148 LEU H 1.0 . 3.97 862 782 A 148 LEU HA A 110 MET HE% 1.0 . 4.94 863 783 A 110 MET HE% A 148 LEU HBx 1.0 . 3.38 864 784 A 148 LEU HDx% A 110 MET HE% 1.0 . 4.68 865 785 A 110 MET HE% A 157 GLY HAx 1.0 . 3.15 866 786 A 110 MET HE% A 157 GLY HAy 1.0 . 4.21 867 787 A 110 MET HE% A 158 LEU H 1.0 . 4.16 868 788 A 110 MET HE% A 158 LEU HDy% 1.0 . 3.56 869 789 A 110 MET HE% A 161 VAL HGx% 1.0 . 3.16 870 790 A 110 MET HE% A 110 MET HGx 1.0 . 3.39 871 790 A 110 MET HE% A 110 MET HGy 1.0 . 3.39 872 791 A 111 ILE HD1% A 110 MET HGx 1.0 . 5.37 873 791 A 111 ILE HD1% A 110 MET HGy 1.0 . 5.37 874 792 A 114 LEU HDx% A 110 MET HGx 1.0 . 5.18 875 792 A 114 LEU HDx% A 110 MET HGy 1.0 . 5.18 876 793 A 111 ILE H A 111 ILE HB 1.0 . 3.33 877 794 A 111 ILE HG1y A 111 ILE H 1.0 . 3.78 878 795 A 111 ILE HG1x A 111 ILE H 1.0 . 4.09 879 796 A 111 ILE HD1% A 111 ILE H 1.0 . 4.22 880 797 A 111 ILE HG2% A 111 ILE H 1.0 . 4.09 881 798 A 111 ILE H A 112 ASP H 1.0 . 3.52 882 799 A 111 ILE HD1% A 111 ILE HA 1.0 . 3.10 883 800 A 111 ILE HG2% A 111 ILE HA 1.0 . 3.38 884 801 A 111 ILE HA A 114 LEU H 1.0 . 4.61 885 802 A 111 ILE HA A 114 LEU HBy 1.0 . 3.80 886 803 A 111 ILE HA A 114 LEU HBx 1.0 . 4.68 887 804 A 111 ILE HA A 114 LEU HG 1.0 . 4.37 888 805 A 114 LEU HDx% A 111 ILE HA 1.0 . 3.75 889 806 A 111 ILE HA A 115 GLU H 1.0 . 4.44 890 807 A 111 ILE HA A 115 GLU HGx 1.0 . 4.41 891 807 A 111 ILE HA A 115 GLU HGy 1.0 . 4.41 892 808 A 111 ILE HD1% A 111 ILE HB 1.0 . 3.73 893 809 A 111 ILE HB A 112 ASP H 1.0 . 3.62 894 810 A 111 ILE HB A 112 ASP HBy 1.0 . 5.09 895 811 A 114 LEU HDx% A 111 ILE HD1% 1.0 . 3.46 896 812 A 111 ILE HD1% A 121 TYR HD% 1.0 . 3.76 897 813 A 111 ILE HD1% A 121 TYR HE% 1.0 . 3.17 898 814 A 111 ILE HD1% A 121 TYR HE% 1.0 . 3.66 899 814 A 111 ILE HD1% A 121 TYR HD% 1.0 . 3.66 900 815 A 111 ILE HG1y A 111 ILE HG2% 1.0 . 3.59 901 816 A 111 ILE HG1x A 111 ILE HG2% 1.0 . 3.92 902 817 A 111 ILE HD1% A 111 ILE HG2% 1.0 . 3.24 903 818 A 111 ILE HG2% A 112 ASP H 1.0 . 4.30 904 819 A 111 ILE HG2% A 112 ASP HA 1.0 . 4.23 905 820 A 114 LEU HDx% A 111 ILE HG2% 1.0 . 5.00 906 821 A 111 ILE HG2% A 115 GLU H 1.0 . 4.93 907 822 A 111 ILE HG2% A 115 GLU HBy 1.0 . 5.06 908 823 A 111 ILE HG2% A 115 GLU HGx 1.0 . 3.40 909 823 A 111 ILE HG2% A 115 GLU HGy 1.0 . 3.40 910 824 A 111 ILE HG2% A 121 TYR HE% 1.0 . 4.58 911 824 A 111 ILE HG2% A 121 TYR HD% 1.0 . 4.58 912 825 A 112 ASP H A 112 ASP HBx 1.0 . 3.37 913 826 A 112 ASP H A 112 ASP HBy 1.0 . 3.55 914 827 A 112 ASP H A 113 VAL H 1.0 . 3.86 915 828 A 112 ASP H A 113 VAL HGy% 1.0 . 4.82 916 829 A 112 ASP HBy A 112 ASP HA 1.0 . 2.98 917 830 A 112 ASP HA A 115 GLU HBx 1.0 . 3.45 918 831 A 112 ASP HA A 115 GLU HBy 1.0 . 4.27 919 832 A 112 ASP HA A 116 ALA HB% 1.0 . 4.93 920 833 A 112 ASP HBx A 113 VAL H 1.0 . 4.04 921 834 A 112 ASP HBx A 116 ALA HB% 1.0 . 4.80 922 835 A 112 ASP HBy A 113 VAL H 1.0 . 4.01 923 836 A 112 ASP HBy A 113 VAL HA 1.0 . 4.89 924 837 A 112 ASP HBy A 113 VAL HGy% 1.0 . 4.65 925 838 A 113 VAL H A 113 VAL HB 1.0 . 3.43 926 839 A 113 VAL HGy% A 113 VAL H 1.0 . 3.90 927 840 A 114 LEU HDx% A 113 VAL H 1.0 . 5.33 928 841 A 113 VAL H A 116 ALA H 1.0 . 4.49 929 842 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.10 930 843 A 113 VAL HGy% A 113 VAL HA 1.0 . 3.25 931 844 A 113 VAL HA A 116 ALA H 1.0 . 4.07 932 845 A 116 ALA HB% A 113 VAL HA 1.0 . 3.28 933 846 A 113 VAL HA A 165 LEU HDx% 1.0 . 4.12 934 847 A 114 LEU H A 113 VAL HB 1.0 . 3.87 935 848 A 114 LEU HG A 113 VAL HB 1.0 . 4.27 936 849 A 114 LEU HDy% A 113 VAL HB 1.0 . 4.40 937 850 A 114 LEU H A 113 VAL HGx% 1.0 . 4.53 938 851 A 114 LEU HG A 113 VAL HGx% 1.0 . 4.15 939 852 A 116 ALA HB% A 113 VAL HGx% 1.0 . 4.40 940 853 A 113 VAL HGx% A 161 VAL HA 1.0 . 4.62 941 854 A 113 VAL HGy% A 114 LEU H 1.0 . 3.87 942 855 A 113 VAL HGy% A 114 LEU HG 1.0 . 4.46 943 856 A 114 LEU H A 114 LEU HBy 1.0 . 3.76 944 857 A 114 LEU H A 114 LEU HBx 1.0 . 4.07 945 858 A 114 LEU H A 114 LEU HG 1.0 . 3.42 946 859 A 114 LEU HDx% A 114 LEU H 1.0 . 4.21 947 860 A 114 LEU HDy% A 114 LEU H 1.0 . 3.98 948 861 A 114 LEU H A 115 GLU H 1.0 . 3.83 949 862 A 114 LEU HG A 114 LEU HA 1.0 . 4.16 950 863 A 114 LEU HDx% A 114 LEU HA 1.0 . 4.29 951 864 A 114 LEU HDy% A 114 LEU HA 1.0 . 3.02 952 865 A 114 LEU HA A 117 LEU HBy 1.0 . 4.61 953 866 A 114 LEU HA A 117 LEU HDx% 1.0 . 3.91 954 867 A 114 LEU HA A 119 LEU HDx% 1.0 . 3.26 955 868 A 114 LEU HDx% A 114 LEU HBy 1.0 . 3.24 956 869 A 114 LEU HBy A 115 GLU H 1.0 . 3.58 957 870 A 114 LEU HBy A 115 GLU HGx 1.0 . 4.66 958 870 A 114 LEU HBy A 115 GLU HGy 1.0 . 4.66 959 871 A 121 TYR HE% A 114 LEU HBy 1.0 . 4.12 960 872 A 121 TYR HE% A 114 LEU HBy 1.0 . 4.27 961 872 A 114 LEU HBy A 121 TYR HD% 1.0 . 4.27 962 873 A 114 LEU HDx% A 114 LEU HBx 1.0 . 2.63 963 874 A 114 LEU HDy% A 114 LEU HBx 1.0 . 2.65 964 875 A 114 LEU HBx A 115 GLU H 1.0 . 4.09 965 876 A 114 LEU HBx A 115 GLU HGx 1.0 . 4.83 966 876 A 114 LEU HBx A 115 GLU HGy 1.0 . 4.83 967 877 A 114 LEU HBx A 119 LEU HBy 1.0 . 4.22 968 878 A 114 LEU HBx A 121 TYR HD% 1.0 . 2.98 969 879 A 121 TYR HE% A 114 LEU HBx 1.0 . 3.27 970 880 A 121 TYR HE% A 114 LEU HBx 1.0 . 4.07 971 880 A 114 LEU HBx A 121 TYR HD% 1.0 . 4.07 972 881 A 114 LEU HG A 115 GLU H 1.0 . 4.66 973 882 A 114 LEU HDx% A 115 GLU H 1.0 . 4.62 974 883 A 114 LEU HDx% A 119 LEU HDx% 1.0 . 4.66 975 884 A 114 LEU HDx% A 121 TYR HBx 1.0 . 4.95 976 885 A 114 LEU HDx% A 121 TYR HD% 1.0 . 3.67 977 886 A 114 LEU HDx% A 121 TYR HE% 1.0 . 3.94 978 887 A 114 LEU HDx% A 121 TYR HE% 1.0 . 3.78 979 887 A 114 LEU HDx% A 121 TYR HD% 1.0 . 3.78 980 888 A 114 LEU HDx% A 148 LEU HDx% 1.0 . 3.62 981 889 A 114 LEU HDx% A 148 LEU HDy% 1.0 . 4.69 982 890 A 114 LEU HDy% A 115 GLU H 1.0 . 5.15 983 891 A 114 LEU HDy% A 119 LEU HBy 1.0 . 5.08 984 892 A 114 LEU HDy% A 119 LEU HBx 1.0 . 5.15 985 893 A 114 LEU HDy% A 119 LEU HDx% 1.0 . 3.50 986 894 A 114 LEU HDy% A 121 TYR HD% 1.0 . 4.63 987 895 A 114 LEU HDy% A 121 TYR HE% 1.0 . 4.47 988 895 A 114 LEU HDy% A 121 TYR HD% 1.0 . 4.47 989 896 A 114 LEU HDy% A 148 LEU HDx% 1.0 . 3.34 990 897 A 114 LEU HDy% A 148 LEU HDy% 1.0 . 3.02 991 898 A 115 GLU H A 115 GLU HBx 1.0 . 3.40 992 899 A 115 GLU H A 115 GLU HBy 1.0 . 3.55 993 900 A 115 GLU H A 115 GLU HGx 1.0 . 3.33 994 900 A 115 GLU H A 115 GLU HGy 1.0 . 3.33 995 901 A 115 GLU H A 116 ALA H 1.0 . 3.54 996 902 A 115 GLU H A 116 ALA HA 1.0 . 5.25 997 903 A 115 GLU H A 116 ALA HB% 1.0 . 4.46 998 904 A 121 TYR HE% A 115 GLU H 1.0 . 4.73 999 905 A 115 GLU HA A 115 GLU HGx 1.0 . 3.25 1000 905 A 115 GLU HGy A 115 GLU HA 1.0 . 3.25 1001 906 A 115 GLU HA A 118 GLY H 1.0 . 3.74 1002 907 A 115 GLU HA A 118 GLY HAy 1.0 . 4.55 1003 908 A 115 GLU HA A 119 LEU H 1.0 . 4.24 1004 909 A 121 TYR HE% A 115 GLU HA 1.0 . 4.01 1005 910 A 121 TYR HE% A 115 GLU HA 1.0 . 4.23 1006 910 A 121 TYR HD% A 115 GLU HA 1.0 . 4.23 1007 911 A 115 GLU HBx A 116 ALA H 1.0 . 3.92 1008 912 A 115 GLU HBy A 116 ALA H 1.0 . 3.87 1009 913 A 116 ALA H A 115 GLU HGx 1.0 . 4.57 1010 913 A 115 GLU HGy A 116 ALA H 1.0 . 4.57 1011 914 A 121 TYR HE% A 115 GLU HGx 1.0 . 3.30 1012 914 A 121 TYR HE% A 115 GLU HGy 1.0 . 3.30 1013 915 A 121 TYR HE% A 115 GLU HGx 1.0 . 4.10 1014 915 A 115 GLU HGy A 121 TYR HD% 1.0 . 4.10 1015 915 A 121 TYR HD% A 115 GLU HGx 1.0 . 4.10 1016 915 A 121 TYR HE% A 115 GLU HGy 1.0 . 4.10 1017 916 A 116 ALA HB% A 116 ALA H 1.0 . 2.88 1018 917 A 116 ALA H A 117 LEU H 1.0 . 3.49 1019 918 A 116 ALA HA A 118 GLY H 1.0 . 4.09 1020 919 A 116 ALA HB% A 117 LEU H 1.0 . 3.42 1021 920 A 116 ALA HB% A 117 LEU HDx% 1.0 . 4.41 1022 921 A 116 ALA HB% A 117 LEU HDy% 1.0 . 4.64 1023 922 A 117 LEU HBy A 117 LEU H 1.0 . 3.48 1024 923 A 117 LEU H A 117 LEU HBx 1.0 . 3.68 1025 924 A 117 LEU HDx% A 117 LEU H 1.0 . 4.08 1026 925 A 117 LEU H A 117 LEU HDy% 1.0 . 3.95 1027 926 A 118 GLY H A 117 LEU H 1.0 . 3.64 1028 927 A 117 LEU HA A 117 LEU HG 1.0 . 3.99 1029 928 A 117 LEU HDx% A 117 LEU HA 1.0 . 4.01 1030 929 A 117 LEU HDy% A 117 LEU HA 1.0 . 2.87 1031 930 A 117 LEU HBy A 181 CYS HBx 1.0 . 4.81 1032 931 A 117 LEU HBy A 117 LEU HDx% 1.0 . 3.67 1033 932 A 117 LEU HBy A 117 LEU HDy% 1.0 . 3.86 1034 933 A 117 LEU HBy A 119 LEU HDx% 1.0 . 3.54 1035 934 A 117 LEU HBx A 181 CYS HBy 1.0 . 3.89 1036 935 A 117 LEU HBx A 181 CYS HBx 1.0 . 4.25 1037 936 A 117 LEU HDx% A 117 LEU HBx 1.0 . 3.41 1038 937 A 117 LEU HDy% A 117 LEU HBx 1.0 . 3.19 1039 938 A 118 GLY H A 117 LEU HBx 1.0 . 4.66 1040 939 A 119 LEU HDx% A 117 LEU HBx 1.0 . 3.81 1041 940 A 117 LEU HDx% A 181 CYS HBy 1.0 . 4.76 1042 941 A 117 LEU HDx% A 181 CYS HBx 1.0 . 4.89 1043 942 A 117 LEU HDx% A 119 LEU HG 1.0 . 4.83 1044 943 A 117 LEU HDx% A 119 LEU HDx% 1.0 . 3.22 1045 944 A 117 LEU HDx% A 171 LYS HGx 1.0 . 5.19 1046 945 A 117 LEU HDy% A 181 CYS HBy 1.0 . 3.76 1047 946 A 117 LEU HDy% A 182 ARG H 1.0 . 4.50 1048 947 A 117 LEU HDy% A 182 ARG HBy 1.0 . 4.70 1049 948 A 118 GLY H A 117 LEU HDy% 1.0 . 5.36 1050 949 A 117 LEU HDy% A 171 LYS HGy 1.0 . 4.00 1051 950 A 117 LEU HDy% A 171 LYS HGx 1.0 . 4.16 1052 951 A 118 GLY H A 118 GLY HAy 1.0 . 2.81 1053 952 A 118 GLY H A 119 LEU H 1.0 . 3.09 1054 953 A 119 LEU HBy A 119 LEU H 1.0 . 3.15 1055 954 A 119 LEU HBx A 119 LEU H 1.0 . 3.96 1056 955 A 119 LEU H A 119 LEU HG 1.0 . 4.23 1057 956 A 119 LEU HDx% A 119 LEU H 1.0 . 4.00 1058 957 A 119 LEU H A 119 LEU HDy% 1.0 . 3.89 1059 958 A 120 GLU H A 119 LEU H 1.0 . 4.49 1060 959 A 121 TYR HD% A 119 LEU H 1.0 . 4.66 1061 960 A 179 ILE HG2% A 119 LEU HA 1.0 . 4.86 1062 961 A 119 LEU HA A 180 THR HB 1.0 . 4.92 1063 962 A 119 LEU HDx% A 119 LEU HA 1.0 . 4.15 1064 963 A 119 LEU HDy% A 119 LEU HA 1.0 . 2.93 1065 964 A 120 GLU H A 119 LEU HA 1.0 . 2.72 1066 965 A 120 GLU H A 119 LEU HBy 1.0 . 4.16 1067 966 A 121 TYR HBy A 119 LEU HBy 1.0 . 4.68 1068 967 A 121 TYR HD% A 119 LEU HBy 1.0 . 4.01 1069 968 A 121 TYR HE% A 119 LEU HBy 1.0 . 4.63 1070 969 A 121 TYR HE% A 119 LEU HBy 1.0 . 4.11 1071 969 A 121 TYR HD% A 119 LEU HBy 1.0 . 4.11 1072 970 A 119 LEU HBx A 180 THR HG2% 1.0 . 3.51 1073 971 A 119 LEU HDx% A 119 LEU HBx 1.0 . 3.33 1074 972 A 119 LEU HBx A 119 LEU HDy% 1.0 . 3.39 1075 973 A 120 GLU H A 119 LEU HBx 1.0 . 3.77 1076 974 A 121 TYR HBy A 119 LEU HBx 1.0 . 4.67 1077 975 A 121 TYR HD% A 119 LEU HBx 1.0 . 4.00 1078 976 A 121 TYR HE% A 119 LEU HBx 1.0 . 4.43 1079 976 A 121 TYR HD% A 119 LEU HBx 1.0 . 4.43 1080 977 A 119 LEU HDx% A 181 CYS HBy 1.0 . 4.97 1081 978 A 120 GLU H A 119 LEU HDx% 1.0 . 5.30 1082 979 A 121 TYR HE% A 119 LEU HDx% 1.0 . 4.52 1083 979 A 121 TYR HD% A 119 LEU HDx% 1.0 . 4.52 1084 980 A 119 LEU HDy% A 180 THR H 1.0 . 4.83 1085 981 A 119 LEU HDy% A 180 THR HG2% 1.0 . 3.41 1086 982 A 119 LEU HDy% A 181 CYS H 1.0 . 4.81 1087 983 A 119 LEU HDy% A 181 CYS HA 1.0 . 4.20 1088 984 A 181 CYS HBy A 119 LEU HDy% 1.0 . 3.68 1089 985 A 181 CYS HBx A 119 LEU HDy% 1.0 . 3.43 1090 986 A 182 ARG H A 119 LEU HDy% 1.0 . 4.53 1091 987 A 120 GLU H A 119 LEU HDy% 1.0 . 4.38 1092 988 A 179 ILE HG2% A 120 GLU H 1.0 . 3.67 1093 989 A 120 GLU H A 180 THR HG2% 1.0 . 4.00 1094 990 A 120 GLU H A 120 GLU HBx 1.0 . 3.30 1095 991 A 120 GLU H A 120 GLU HBy 1.0 . 3.29 1096 992 A 120 GLU H A 120 GLU HGx 1.0 . 4.46 1097 993 A 120 GLU H A 121 TYR H 1.0 . 4.45 1098 994 A 120 GLU H A 121 TYR HD% 1.0 . 4.87 1099 995 A 120 GLU HBx A 120 GLU HA 1.0 . 2.98 1100 996 A 120 GLU HA A 120 GLU HGy 1.0 . 3.45 1101 997 A 120 GLU HGx A 120 GLU HA 1.0 . 3.64 1102 998 A 121 TYR H A 120 GLU HA 1.0 . 2.63 1103 999 A 121 TYR HD% A 120 GLU HA 1.0 . 3.77 1104 1000 A 121 TYR HE% A 120 GLU HA 1.0 . 3.85 1105 1000 A 121 TYR HD% A 120 GLU HA 1.0 . 3.85 1106 1001 A 180 THR HG2% A 120 GLU HBx 1.0 . 3.96 1107 1002 A 120 GLU HBx A 120 GLU HGy 1.0 . 2.57 1108 1003 A 120 GLU HBx A 121 TYR H 1.0 . 4.95 1109 1004 A 120 GLU HBy A 121 TYR H 1.0 . 4.52 1110 1005 A 180 THR HG2% A 120 GLU HGy 1.0 . 4.82 1111 1006 A 121 TYR H A 120 GLU HGy 1.0 . 4.23 1112 1007 A 180 THR HG2% A 120 GLU HGx 1.0 . 4.40 1113 1008 A 121 TYR HD% A 121 TYR H 1.0 . 3.42 1114 1009 A 121 TYR HE% A 121 TYR H 1.0 . 4.16 1115 1010 A 121 TYR HE% A 121 TYR H 1.0 . 3.37 1116 1010 A 121 TYR HD% A 121 TYR H 1.0 . 3.37 1117 1011 A 122 THR H A 121 TYR H 1.0 . 4.54 1118 1012 A 121 TYR HA A 121 TYR HBx 1.0 . 2.84 1119 1013 A 121 TYR HA A 121 TYR HD% 1.0 . 3.74 1120 1014 A 121 TYR HA A 121 TYR HE% 1.0 . 4.00 1121 1014 A 121 TYR HA A 121 TYR HD% 1.0 . 4.00 1122 1015 A 122 THR H A 121 TYR HA 1.0 . 2.90 1123 1016 A 122 THR HB A 121 TYR HA 1.0 . 4.73 1124 1017 A 122 THR H A 121 TYR HBx 1.0 . 3.47 1125 1018 A 122 THR H A 121 TYR HBy 1.0 . 3.72 1126 1019 A 122 THR H A 121 TYR HD% 1.0 . 3.63 1127 1020 A 121 TYR HD% A 122 THR HA 1.0 . 4.34 1128 1021 A 123 SER HBy A 121 TYR HD% 1.0 . 3.72 1129 1022 A 123 SER HBx A 121 TYR HD% 1.0 . 3.74 1130 1023 A 123 SER H A 121 TYR HE% 1.0 . 4.54 1131 1024 A 123 SER HBy A 121 TYR HE% 1.0 . 3.54 1132 1025 A 123 SER HBx A 121 TYR HE% 1.0 . 4.10 1133 1026 A 122 THR H A 121 TYR HE% 1.0 . 4.18 1134 1026 A 122 THR H A 121 TYR HD% 1.0 . 4.18 1135 1027 A 121 TYR HE% A 122 THR HA 1.0 . 4.48 1136 1027 A 121 TYR HD% A 122 THR HA 1.0 . 4.48 1137 1028 A 123 SER H A 121 TYR HE% 1.0 . 4.48 1138 1028 A 123 SER H A 121 TYR HD% 1.0 . 4.48 1139 1029 A 123 SER HA A 121 TYR HE% 1.0 . 4.39 1140 1029 A 123 SER HA A 121 TYR HD% 1.0 . 4.39 1141 1030 A 123 SER HBy A 121 TYR HE% 1.0 . 3.73 1142 1030 A 123 SER HBy A 121 TYR HD% 1.0 . 3.73 1143 1031 A 123 SER HBx A 121 TYR HE% 1.0 . 3.85 1144 1031 A 123 SER HBx A 121 TYR HD% 1.0 . 3.85 1145 1032 A 122 THR H A 122 THR HB 1.0 . 3.34 1146 1033 A 122 THR H A 122 THR HG2% 1.0 . 4.22 1147 1034 A 122 THR HG2% A 122 THR HA 1.0 . 3.30 1148 1035 A 123 SER H A 122 THR HA 1.0 . 2.69 1149 1036 A 122 THR HB A 123 SER H 1.0 . 4.31 1150 1037 A 122 THR HG2% A 123 SER H 1.0 . 3.33 1151 1038 A 122 THR HG2% A 124 PHE H 1.0 . 4.67 1152 1039 A 122 THR HG2% A 124 PHE HBx 1.0 . 5.32 1153 1040 A 124 PHE HZ A 122 THR HG2% 1.0 . 3.31 1154 1041 A 124 PHE HD% A 122 THR HG2% 1.0 . 5.35 1155 1042 A 124 PHE HE% A 122 THR HG2% 1.0 . 4.31 1156 1043 A 123 SER H A 123 SER HBy 1.0 . 3.86 1157 1044 A 123 SER H A 123 SER HBx 1.0 . 3.67 1158 1045 A 123 SER HA A 124 PHE H 1.0 . 3.00 1159 1046 A 123 SER HBy A 124 PHE H 1.0 . 4.41 1160 1047 A 123 SER HBx A 124 PHE H 1.0 . 4.54 1161 1048 A 124 PHE H A 124 PHE HBx 1.0 . 4.14 1162 1049 A 124 PHE H A 124 PHE HBy 1.0 . 3.97 1163 1050 A 124 PHE HD% A 124 PHE H 1.0 . 3.71 1164 1051 A 124 PHE HD% A 124 PHE HA 1.0 . 3.82 1165 1052 A 124 PHE HA A 125 ASP H 1.0 . 2.91 1166 1053 A 124 PHE HBx A 125 ASP H 1.0 . 4.42 1167 1054 A 124 PHE HBx A 132 VAL HGx% 1.0 . 3.62 1168 1054 A 132 VAL HGy% A 124 PHE HBx 1.0 . 3.62 1169 1055 A 124 PHE HBy A 132 VAL HGx% 1.0 . 4.01 1170 1055 A 132 VAL HGy% A 124 PHE HBy 1.0 . 4.01 1171 1056 A 124 PHE HD% A 125 ASP H 1.0 . 4.17 1172 1057 A 124 PHE HD% A 132 VAL HGx% 1.0 . 3.10 1173 1057 A 124 PHE HD% A 132 VAL HGy% 1.0 . 3.10 1174 1058 A 125 ASP H A 125 ASP HBy 1.0 . 3.71 1175 1059 A 125 ASP HBx A 125 ASP H 1.0 . 3.66 1176 1060 A 125 ASP H A 128 ALA HB% 1.0 . 4.78 1177 1061 A 125 ASP H A 132 VAL HGx% 1.0 . 4.41 1178 1061 A 132 VAL HGy% A 125 ASP H 1.0 . 4.41 1179 1062 A 126 VAL H A 125 ASP HA 1.0 . 3.26 1180 1063 A 126 VAL HGx% A 125 ASP HA 1.0 . 4.75 1181 1064 A 126 VAL HGy% A 125 ASP HA 1.0 . 4.60 1182 1065 A 125 ASP HBy A 128 ALA H 1.0 . 4.54 1183 1066 A 125 ASP HBy A 128 ALA HB% 1.0 . 3.61 1184 1067 A 125 ASP HBx A 128 ALA H 1.0 . 4.61 1185 1068 A 125 ASP HBx A 128 ALA HB% 1.0 . 4.05 1186 1069 A 126 VAL HGx% A 126 VAL H 1.0 . 3.43 1187 1070 A 126 VAL HGy% A 126 VAL H 1.0 . 3.40 1188 1071 A 126 VAL H A 127 LEU H 1.0 . 4.11 1189 1072 A 126 VAL H A 127 LEU HDy% 1.0 . 4.74 1190 1073 A 126 VAL HGx% A 126 VAL HA 1.0 . 3.50 1191 1074 A 126 VAL HGy% A 126 VAL HA 1.0 . 4.04 1192 1075 A 127 LEU HDy% A 126 VAL HA 1.0 . 4.48 1193 1076 A 132 VAL HB A 126 VAL HA 1.0 . 3.52 1194 1077 A 126 VAL HA A 132 VAL HGx% 1.0 . 3.22 1195 1077 A 132 VAL HGy% A 126 VAL HA 1.0 . 3.22 1196 1078 A 126 VAL HA A 133 ARG H 1.0 . 4.39 1197 1079 A 126 VAL HB A 133 ARG HA 1.0 . 3.89 1198 1080 A 126 VAL HB A 133 ARG HDy 1.0 . 5.00 1199 1081 A 126 VAL HB A 133 ARG HGx 1.0 . 4.53 1200 1082 A 126 VAL HB A 133 ARG HGy 1.0 . 4.83 1201 1083 A 126 VAL HGx% A 127 LEU H 1.0 . 4.11 1202 1084 A 126 VAL HGx% A 127 LEU HDy% 1.0 . 4.51 1203 1085 A 132 VAL HB A 126 VAL HGx% 1.0 . 4.61 1204 1086 A 126 VAL HGx% A 133 ARG HA 1.0 . 4.24 1205 1087 A 126 VAL HGx% A 133 ARG HGx 1.0 . 5.48 1206 1088 A 126 VAL HGy% A 127 LEU H 1.0 . 3.87 1207 1089 A 126 VAL HGy% A 133 ARG HA 1.0 . 4.98 1208 1090 A 127 LEU H A 127 LEU HBx 1.0 . 4.02 1209 1091 A 127 LEU H A 127 LEU HBy 1.0 . 3.64 1210 1092 A 127 LEU H A 127 LEU HG 1.0 . 3.82 1211 1093 A 127 LEU H A 127 LEU HDx% 1.0 . 4.47 1212 1094 A 127 LEU H A 127 LEU HDy% 1.0 . 4.19 1213 1095 A 127 LEU H A 128 ALA H 1.0 . 3.52 1214 1096 A 127 LEU H A 128 ALA HB% 1.0 . 4.61 1215 1097 A 127 LEU H A 129 HIS H 1.0 . 4.51 1216 1098 A 127 LEU HDx% A 127 LEU HA 1.0 . 3.89 1217 1099 A 127 LEU HDy% A 127 LEU HA 1.0 . 2.95 1218 1100 A 127 LEU HDx% A 127 LEU HBx 1.0 . 3.09 1219 1101 A 127 LEU HBx A 128 ALA H 1.0 . 4.67 1220 1102 A 127 LEU HBx A 128 ALA HA 1.0 . 4.42 1221 1103 A 127 LEU HDx% A 127 LEU HBy 1.0 . 3.62 1222 1104 A 127 LEU HDy% A 127 LEU HBy 1.0 . 3.58 1223 1105 A 127 LEU HBy A 128 ALA H 1.0 . 4.82 1224 1106 A 128 ALA HB% A 128 ALA H 1.0 . 3.16 1225 1107 A 128 ALA H A 129 HIS H 1.0 . 3.41 1226 1108 A 128 ALA HA A 129 HIS HA 1.0 . 4.68 1227 1109 A 128 ALA HA A 129 HIS HBy 1.0 . 4.72 1228 1110 A 128 ALA HB% A 129 HIS H 1.0 . 3.84 1229 1111 A 128 ALA HB% A 129 HIS HA 1.0 . 5.33 1230 1112 A 128 ALA HB% A 129 HIS HBy 1.0 . 4.52 1231 1113 A 128 ALA HB% A 132 VAL HGx% 1.0 . 4.11 1232 1113 A 132 VAL HGy% A 128 ALA HB% 1.0 . 4.11 1233 1114 A 129 HIS H A 129 HIS HBy 1.0 . 3.78 1234 1115 A 129 HIS HBx A 129 HIS H 1.0 . 3.81 1235 1116 A 129 HIS H A 130 PRO HDy 1.0 . 4.60 1236 1117 A 129 HIS H A 132 VAL HGx% 1.0 . 4.23 1237 1117 A 132 VAL HGy% A 129 HIS H 1.0 . 4.23 1238 1118 A 129 HIS HD2 A 129 HIS HA 1.0 . 3.90 1239 1119 A 129 HIS HA A 130 PRO HDy 1.0 . 3.06 1240 1120 A 129 HIS HA A 130 PRO HDx 1.0 . 3.11 1241 1121 A 129 HIS HA A 130 PRO HGx 1.0 . 4.58 1242 1122 A 129 HIS HA A 130 PRO HGy 1.0 . 4.53 1243 1123 A 129 HIS HD2 A 129 HIS HBy 1.0 . 3.23 1244 1124 A 129 HIS HBy A 132 VAL H 1.0 . 4.28 1245 1125 A 132 VAL HB A 129 HIS HBy 1.0 . 4.63 1246 1126 A 129 HIS HBy A 132 VAL HGx% 1.0 . 3.74 1247 1126 A 132 VAL HGy% A 129 HIS HBy 1.0 . 3.74 1248 1127 A 129 HIS HBx A 130 PRO HDx 1.0 . 5.08 1249 1128 A 129 HIS HBx A 131 VAL HB 1.0 . 4.60 1250 1129 A 131 VAL HGx% A 129 HIS HBx 1.0 . 4.73 1251 1130 A 129 HIS HBx A 132 VAL H 1.0 . 4.19 1252 1131 A 129 HIS HBx A 132 VAL HB 1.0 . 4.12 1253 1132 A 129 HIS HBx A 132 VAL HGx% 1.0 . 3.57 1254 1132 A 129 HIS HBx A 132 VAL HGy% 1.0 . 3.57 1255 1133 A 129 HIS HD2 A 130 PRO HDy 1.0 . 4.70 1256 1134 A 129 HIS HD2 A 132 VAL HGx% 1.0 . 5.44 1257 1134 A 129 HIS HD2 A 132 VAL HGy% 1.0 . 5.44 1258 1135 A 129 HIS HE1 A 131 VAL HB 1.0 . 3.55 1259 1136 A 131 VAL HGy% A 129 HIS HE1 1.0 . 3.14 1260 1137 A 133 ARG H A 130 PRO HA 1.0 . 3.98 1261 1138 A 130 PRO HA A 133 ARG HBx 1.0 . 4.50 1262 1139 A 130 PRO HA A 133 ARG HDx 1.0 . 4.09 1263 1140 A 133 ARG HDx A 130 PRO HBx 1.0 . 4.94 1264 1140 A 133 ARG HDx A 130 PRO HBy 1.0 . 4.94 1265 1141 A 133 ARG HDy A 130 PRO HBx 1.0 . 4.29 1266 1141 A 133 ARG HDy A 130 PRO HBy 1.0 . 4.29 1267 1142 A 131 VAL HGx% A 131 VAL H 1.0 . 4.29 1268 1143 A 131 VAL HGx% A 131 VAL HA 1.0 . 3.53 1269 1144 A 131 VAL HGy% A 131 VAL HA 1.0 . 3.19 1270 1145 A 131 VAL HA A 134 SER H 1.0 . 4.04 1271 1146 A 131 VAL HB A 132 VAL H 1.0 . 4.02 1272 1147 A 131 VAL HGx% A 132 VAL H 1.0 . 3.98 1273 1148 A 131 VAL HGx% A 132 VAL HA 1.0 . 5.05 1274 1149 A 131 VAL HGx% A 132 VAL HGx% 1.0 . 3.81 1275 1149 A 131 VAL HGx% A 132 VAL HGy% 1.0 . 3.81 1276 1150 A 131 VAL HGy% A 134 SER HBx 1.0 . 4.81 1277 1151 A 131 VAL HGy% A 134 SER HBy 1.0 . 4.91 1278 1152 A 132 VAL HB A 132 VAL H 1.0 . 3.83 1279 1153 A 132 VAL H A 132 VAL HGx% 1.0 . 3.29 1280 1153 A 132 VAL HGy% A 132 VAL H 1.0 . 3.29 1281 1154 A 132 VAL HA A 132 VAL HGx% 1.0 . 3.24 1282 1154 A 132 VAL HGy% A 132 VAL HA 1.0 . 3.24 1283 1155 A 132 VAL HA A 135 TYR H 1.0 . 4.04 1284 1156 A 132 VAL HA A 135 TYR HBx 1.0 . 3.75 1285 1157 A 132 VAL HA A 135 TYR HBy 1.0 . 4.07 1286 1158 A 135 TYR HD% A 132 VAL HA 1.0 . 4.82 1287 1159 A 132 VAL HB A 133 ARG H 1.0 . 3.28 1288 1160 A 133 ARG H A 132 VAL HGx% 1.0 . 4.13 1289 1160 A 132 VAL HGy% A 133 ARG H 1.0 . 4.13 1290 1161 A 133 ARG HA A 132 VAL HGx% 1.0 . 4.26 1291 1161 A 132 VAL HGy% A 133 ARG HA 1.0 . 4.26 1292 1162 A 134 SER H A 132 VAL HGx% 1.0 . 4.77 1293 1162 A 132 VAL HGy% A 134 SER H 1.0 . 4.77 1294 1163 A 132 VAL HGy% A 136 VAL HGx% 1.0 . 3.90 1295 1163 A 132 VAL HGx% A 136 VAL HGx% 1.0 . 3.90 1296 1163 A 136 VAL HGy% A 132 VAL HGx% 1.0 . 3.90 1297 1163 A 132 VAL HGy% A 136 VAL HGy% 1.0 . 3.90 1298 1164 A 133 ARG H A 133 ARG HBx 1.0 . 3.57 1299 1165 A 133 ARG H A 133 ARG HGy 1.0 . 4.06 1300 1166 A 133 ARG H A 134 SER H 1.0 . 3.81 1301 1167 A 133 ARG HA A 133 ARG HBy 1.0 . 2.93 1302 1168 A 133 ARG HA A 133 ARG HGx 1.0 . 3.66 1303 1169 A 133 ARG HA A 133 ARG HGy 1.0 . 4.16 1304 1170 A 133 ARG HA A 136 VAL HGx% 1.0 . 3.81 1305 1170 A 136 VAL HGy% A 133 ARG HA 1.0 . 3.81 1306 1171 A 133 ARG HDx A 133 ARG HBy 1.0 . 3.71 1307 1172 A 134 SER H A 133 ARG HBy 1.0 . 4.47 1308 1173 A 133 ARG HBx A 134 SER H 1.0 . 4.18 1309 1174 A 133 ARG HGx A 134 SER HA 1.0 . 4.52 1310 1175 A 133 ARG HGx A 136 VAL HGx% 1.0 . 5.22 1311 1175 A 136 VAL HGy% A 133 ARG HGx 1.0 . 5.22 1312 1176 A 133 ARG HGy A 134 SER HBx 1.0 . 4.94 1313 1177 A 134 SER H A 134 SER HBx 1.0 . 3.32 1314 1178 A 134 SER H A 134 SER HBy 1.0 . 3.57 1315 1179 A 135 TYR H A 134 SER H 1.0 . 4.42 1316 1180 A 134 SER HBx A 134 SER HA 1.0 . 2.89 1317 1181 A 134 SER HA A 137 LYS H 1.0 . 4.17 1318 1182 A 134 SER HA A 137 LYS HBx 1.0 . 3.36 1319 1182 A 134 SER HA A 137 LYS HBy 1.0 . 3.36 1320 1183 A 135 TYR H A 134 SER HBx 1.0 . 4.26 1321 1184 A 135 TYR H A 135 TYR HBx 1.0 . 3.49 1322 1185 A 135 TYR H A 135 TYR HBy 1.0 . 3.49 1323 1186 A 135 TYR HD% A 135 TYR H 1.0 . 4.70 1324 1187 A 135 TYR H A 136 VAL H 1.0 . 3.98 1325 1188 A 135 TYR HD% A 135 TYR HA 1.0 . 3.28 1326 1189 A 135 TYR HE% A 135 TYR HA 1.0 . 4.72 1327 1190 A 135 TYR HA A 138 GLU HGx 1.0 . 5.08 1328 1191 A 135 TYR HA A 138 GLU HBx 1.0 . 4.27 1329 1191 A 135 TYR HA A 138 GLU HBy 1.0 . 4.27 1330 1192 A 135 TYR HA A 139 VAL HGx% 1.0 . 4.58 1331 1192 A 139 VAL HGy% A 135 TYR HA 1.0 . 4.58 1332 1193 A 135 TYR HBx A 136 VAL H 1.0 . 4.20 1333 1194 A 135 TYR HBy A 136 VAL H 1.0 . 3.98 1334 1195 A 135 TYR HBy A 136 VAL HA 1.0 . 4.63 1335 1196 A 135 TYR HD% A 136 VAL H 1.0 . 4.07 1336 1197 A 135 TYR HD% A 136 VAL HA 1.0 . 3.76 1337 1198 A 135 TYR HD% A 136 VAL HGx% 1.0 . 3.49 1338 1198 A 135 TYR HD% A 136 VAL HGy% 1.0 . 3.49 1339 1199 A 135 TYR HD% A 139 VAL HGx% 1.0 . 3.54 1340 1199 A 135 TYR HD% A 139 VAL HGy% 1.0 . 3.54 1341 1200 A 135 TYR HE% A 136 VAL HA 1.0 . 4.88 1342 1201 A 135 TYR HE% A 136 VAL HGx% 1.0 . 4.95 1343 1201 A 135 TYR HE% A 136 VAL HGy% 1.0 . 4.95 1344 1202 A 135 TYR HE% A 139 VAL HB 1.0 . 3.48 1345 1203 A 135 TYR HE% A 139 VAL HGx% 1.0 . 3.28 1346 1203 A 135 TYR HE% A 139 VAL HGy% 1.0 . 3.28 1347 1204 A 135 TYR HE% A 149 PHE HZ 1.0 . 4.30 1348 1205 A 135 TYR HE% A 149 PHE HE% 1.0 . 4.37 1349 1206 A 136 VAL H A 136 VAL HB 1.0 . 3.61 1350 1207 A 136 VAL H A 136 VAL HGx% 1.0 . 3.47 1351 1207 A 136 VAL HGy% A 136 VAL H 1.0 . 3.47 1352 1208 A 137 LYS H A 136 VAL H 1.0 . 3.98 1353 1209 A 136 VAL HA A 136 VAL HGx% 1.0 . 3.43 1354 1209 A 136 VAL HGy% A 136 VAL HA 1.0 . 3.43 1355 1210 A 136 VAL HA A 137 LYS HA 1.0 . 4.93 1356 1211 A 136 VAL HA A 139 VAL H 1.0 . 4.65 1357 1212 A 136 VAL HA A 139 VAL HB 1.0 . 4.65 1358 1213 A 136 VAL HA A 139 VAL HGx% 1.0 . 4.86 1359 1213 A 139 VAL HGy% A 136 VAL HA 1.0 . 4.86 1360 1214 A 137 LYS H A 136 VAL HB 1.0 . 4.16 1361 1215 A 136 VAL HB A 137 LYS HA 1.0 . 4.35 1362 1216 A 137 LYS H A 136 VAL HGx% 1.0 . 4.11 1363 1216 A 136 VAL HGy% A 137 LYS H 1.0 . 4.11 1364 1217 A 137 LYS HA A 136 VAL HGx% 1.0 . 4.48 1365 1217 A 136 VAL HGy% A 137 LYS HA 1.0 . 4.48 1366 1218 A 136 VAL HGy% A 137 LYS HBx 1.0 . 4.72 1367 1218 A 136 VAL HGx% A 137 LYS HBx 1.0 . 4.72 1368 1218 A 137 LYS HBy A 136 VAL HGx% 1.0 . 4.72 1369 1218 A 136 VAL HGy% A 137 LYS HBy 1.0 . 4.72 1370 1219 A 149 PHE HE% A 136 VAL HGx% 1.0 . 3.99 1371 1219 A 136 VAL HGy% A 149 PHE HE% 1.0 . 3.99 1372 1220 A 137 LYS H A 138 GLU H 1.0 . 3.77 1373 1221 A 137 LYS HA A 137 LYS HDx 1.0 . 3.73 1374 1222 A 137 LYS HA A 137 LYS HDy 1.0 . 3.93 1375 1223 A 137 LYS HA A 137 LYS HBx 1.0 . 2.91 1376 1223 A 137 LYS HBy A 137 LYS HA 1.0 . 2.91 1377 1224 A 137 LYS HA A 137 LYS HGx 1.0 . 4.13 1378 1224 A 137 LYS HA A 137 LYS HGy 1.0 . 4.13 1379 1225 A 137 LYS HDx A 138 GLU HGy 1.0 . 5.08 1380 1226 A 137 LYS HBx A 137 LYS HEx 1.0 . 4.45 1381 1226 A 137 LYS HBy A 137 LYS HEx 1.0 . 4.45 1382 1226 A 137 LYS HEy A 137 LYS HBx 1.0 . 4.45 1383 1226 A 137 LYS HBy A 137 LYS HEy 1.0 . 4.45 1384 1227 A 138 GLU HGy A 137 LYS HBx 1.0 . 3.92 1385 1227 A 137 LYS HBy A 138 GLU HGy 1.0 . 3.92 1386 1228 A 137 LYS HDy A 137 LYS HGx 1.0 . 2.41 1387 1228 A 137 LYS HDy A 137 LYS HGy 1.0 . 2.41 1388 1229 A 138 GLU H A 138 GLU HGy 1.0 . 3.85 1389 1230 A 138 GLU HGx A 138 GLU H 1.0 . 4.30 1390 1231 A 138 GLU H A 138 GLU HBx 1.0 . 3.28 1391 1231 A 138 GLU HBy A 138 GLU H 1.0 . 3.28 1392 1232 A 138 GLU H A 139 VAL HGx% 1.0 . 4.66 1393 1232 A 139 VAL HGy% A 138 GLU H 1.0 . 4.66 1394 1233 A 138 GLU HGy A 138 GLU HA 1.0 . 3.66 1395 1234 A 138 GLU HGx A 138 GLU HA 1.0 . 3.49 1396 1235 A 138 GLU HA A 138 GLU HBx 1.0 . 2.88 1397 1235 A 138 GLU HBy A 138 GLU HA 1.0 . 2.88 1398 1236 A 138 GLU HA A 139 VAL HGx% 1.0 . 5.33 1399 1236 A 139 VAL HGy% A 138 GLU HA 1.0 . 5.33 1400 1237 A 138 GLU HGx A 139 VAL HGx% 1.0 . 4.97 1401 1237 A 139 VAL HGy% A 138 GLU HGx 1.0 . 4.97 1402 1238 A 138 GLU HGx A 138 GLU HBx 1.0 . 2.72 1403 1238 A 138 GLU HGx A 138 GLU HBy 1.0 . 2.72 1404 1239 A 139 VAL H A 138 GLU HBx 1.0 . 3.64 1405 1239 A 138 GLU HBy A 139 VAL H 1.0 . 3.64 1406 1240 A 139 VAL HA A 138 GLU HBx 1.0 . 4.49 1407 1240 A 138 GLU HBy A 139 VAL HA 1.0 . 4.49 1408 1241 A 139 VAL HB A 138 GLU HBx 1.0 . 4.97 1409 1241 A 138 GLU HBy A 139 VAL HB 1.0 . 4.97 1410 1242 A 138 GLU HBy A 139 VAL HGx% 1.0 . 3.75 1411 1242 A 138 GLU HBx A 139 VAL HGx% 1.0 . 3.75 1412 1242 A 139 VAL HGy% A 138 GLU HBx 1.0 . 3.75 1413 1242 A 139 VAL HGy% A 138 GLU HBy 1.0 . 3.75 1414 1243 A 139 VAL HB A 139 VAL H 1.0 . 3.57 1415 1244 A 139 VAL H A 139 VAL HGx% 1.0 . 3.39 1416 1244 A 139 VAL HGy% A 139 VAL H 1.0 . 3.39 1417 1245 A 139 VAL HA A 139 VAL HGx% 1.0 . 3.17 1418 1245 A 139 VAL HGy% A 139 VAL HA 1.0 . 3.17 1419 1246 A 139 VAL HB A 140 SER H 1.0 . 4.67 1420 1247 A 140 SER H A 139 VAL HGx% 1.0 . 4.78 1421 1247 A 139 VAL HGy% A 140 SER H 1.0 . 4.78 1422 1248 A 140 SER HA A 139 VAL HGx% 1.0 . 4.91 1423 1248 A 139 VAL HGy% A 140 SER HA 1.0 . 4.91 1424 1249 A 140 SER HBy A 139 VAL HGx% 1.0 . 5.13 1425 1249 A 139 VAL HGy% A 140 SER HBy 1.0 . 5.13 1426 1250 A 140 SER HA A 141 GLU H 1.0 . 3.56 1427 1251 A 149 PHE HZ A 140 SER HA 1.0 . 4.34 1428 1252 A 149 PHE HE% A 140 SER HA 1.0 . 4.75 1429 1253 A 140 SER HBy A 141 GLU H 1.0 . 4.69 1430 1254 A 149 PHE HZ A 140 SER HBy 1.0 . 4.58 1431 1255 A 141 GLU H A 141 GLU HGx 1.0 . 4.64 1432 1256 A 141 GLU H A 141 GLU HGy 1.0 . 4.53 1433 1257 A 141 GLU H A 141 GLU HBx 1.0 . 3.62 1434 1257 A 141 GLU H A 141 GLU HBy 1.0 . 3.62 1435 1258 A 141 GLU H A 142 TRP H 1.0 . 4.13 1436 1259 A 139 VAL H A 141 GLU HA 1.0 . 5.50 1437 1260 A 141 GLU HGx A 141 GLU HA 1.0 . 3.90 1438 1261 A 141 GLU HGy A 141 GLU HA 1.0 . 3.89 1439 1262 A 139 VAL H A 141 GLU HGx 1.0 . 5.50 1440 1263 A 139 VAL H A 141 GLU HGy 1.0 . 5.50 1441 1264 A 141 GLU HGy A 142 TRP H 1.0 . 4.87 1442 1265 A 141 GLU HGy A 141 GLU HBx 1.0 . 2.94 1443 1265 A 141 GLU HGy A 141 GLU HBy 1.0 . 2.94 1444 1266 A 142 TRP HA A 142 TRP HE3 1.0 . 3.50 1445 1267 A 142 TRP HA A 143 PRO HDy 1.0 . 3.31 1446 1268 A 142 TRP HA A 143 PRO HDx 1.0 . 3.48 1447 1269 A 142 TRP HE3 A 142 TRP HBy 1.0 . 3.64 1448 1270 A 142 TRP HBy A 154 PHE HZ 1.0 . 4.23 1449 1271 A 142 TRP HBx A 142 TRP HD1 1.0 . 3.30 1450 1272 A 142 TRP HBx A 144 THR H 1.0 . 4.46 1451 1273 A 154 PHE HZ A 142 TRP HBx 1.0 . 4.31 1452 1274 A 143 PRO HDy A 142 TRP HD1 1.0 . 4.26 1453 1275 A 142 TRP HD1 A 143 PRO HGx 1.0 . 4.46 1454 1276 A 142 TRP HD1 A 144 THR HA 1.0 . 4.68 1455 1277 A 142 TRP HD1 A 144 THR HB 1.0 . 4.55 1456 1278 A 142 TRP HD1 A 144 THR HG2% 1.0 . 4.11 1457 1279 A 142 TRP HD1 A 147 GLN HE2x 1.0 . 5.50 1458 1280 A 142 TRP HD1 A 147 GLN HE2y 1.0 . 5.50 1459 1281 A 142 TRP HD1 A 147 GLN HBx 1.0 . 5.50 1460 1281 A 142 TRP HD1 A 147 GLN HBy 1.0 . 5.50 1461 1282 A 142 TRP HD1 A 147 GLN HGx 1.0 . 5.50 1462 1282 A 147 GLN HGy A 142 TRP HD1 1.0 . 5.50 1463 1283 A 142 TRP HD1 A 154 PHE HD% 1.0 . 5.50 1464 1284 A 142 TRP HD1 A 154 PHE HE% 1.0 . 5.50 1465 1285 A 143 PRO HA A 136 VAL HGx% 1.0 . 5.50 1466 1285 A 136 VAL HGy% A 143 PRO HA 1.0 . 5.50 1467 1286 A 142 TRP HE3 A 143 PRO HDy 1.0 . 5.50 1468 1287 A 143 PRO HDy A 142 TRP HZ3 1.0 . 5.50 1469 1288 A 142 TRP HE3 A 143 PRO HDx 1.0 . 5.50 1470 1289 A 143 PRO HDx A 142 TRP HZ3 1.0 . 5.50 1471 1290 A 144 THR H A 143 PRO HBx 1.0 . 4.62 1472 1290 A 144 THR H A 143 PRO HBy 1.0 . 4.62 1473 1291 A 144 THR H A 143 PRO HGy 1.0 . 5.50 1474 1292 A 144 THR H A 143 PRO HBx 1.0 . 5.50 1475 1292 A 144 THR H A 143 PRO HBy 1.0 . 5.50 1476 1293 A 144 THR H A 144 THR HB 1.0 . 4.06 1477 1294 A 144 THR H A 144 THR HG2% 1.0 . 4.75 1478 1295 A 144 THR HA A 144 THR HG2% 1.0 . 3.65 1479 1296 A 144 THR HA A 145 ILE H 1.0 . 3.15 1480 1297 A 144 THR HA A 145 ILE HB 1.0 . 4.68 1481 1298 A 144 THR HB A 145 ILE H 1.0 . 4.49 1482 1299 A 157 GLY HAx A 144 THR HG2% 1.0 . 4.29 1483 1300 A 145 ILE H A 145 ILE HB 1.0 . 3.92 1484 1301 A 145 ILE H A 145 ILE HG1y 1.0 . 4.83 1485 1302 A 145 ILE H A 145 ILE HG1x 1.0 . 4.89 1486 1303 A 145 ILE H A 145 ILE HG2% 1.0 . 5.22 1487 1304 A 145 ILE HG1x A 145 ILE HA 1.0 . 4.06 1488 1305 A 145 ILE HD1% A 145 ILE HA 1.0 . 3.45 1489 1306 A 145 ILE HG2% A 145 ILE HA 1.0 . 3.81 1490 1307 A 146 PRO HA A 145 ILE HA 1.0 . 3.26 1491 1308 A 146 PRO HBy A 145 ILE HA 1.0 . 5.10 1492 1309 A 146 PRO HBx A 145 ILE HA 1.0 . 4.46 1493 1310 A 147 GLN H A 145 ILE HA 1.0 . 4.35 1494 1311 A 145 ILE HA A 147 GLN HBx 1.0 . 4.54 1495 1311 A 147 GLN HBy A 145 ILE HA 1.0 . 4.54 1496 1312 A 145 ILE HA A 147 GLN HGx 1.0 . 4.89 1497 1312 A 147 GLN HGy A 145 ILE HA 1.0 . 4.89 1498 1313 A 145 ILE HD1% A 145 ILE HB 1.0 . 4.16 1499 1314 A 146 PRO HA A 145 ILE HB 1.0 . 4.46 1500 1315 A 145 ILE HG1y A 136 VAL HGx% 1.0 . 5.50 1501 1315 A 136 VAL HGy% A 145 ILE HG1y 1.0 . 5.50 1502 1316 A 146 PRO HA A 145 ILE HG1y 1.0 . 4.68 1503 1317 A 145 ILE HD1% A 136 VAL HGx% 1.0 . 5.50 1504 1317 A 136 VAL HGy% A 145 ILE HD1% 1.0 . 5.50 1505 1318 A 145 ILE HD1% A 146 PRO HA 1.0 . 4.15 1506 1319 A 145 ILE HD1% A 146 PRO HBy 1.0 . 5.50 1507 1320 A 145 ILE HD1% A 146 PRO HBx 1.0 . 5.50 1508 1321 A 147 GLN H A 145 ILE HD1% 1.0 . 4.23 1509 1322 A 145 ILE HD1% A 147 GLN HE2x 1.0 . 5.05 1510 1323 A 145 ILE HD1% A 147 GLN HBx 1.0 . 4.37 1511 1323 A 145 ILE HD1% A 147 GLN HBy 1.0 . 4.37 1512 1324 A 145 ILE HD1% A 147 GLN HBx 1.0 . 5.50 1513 1324 A 145 ILE HD1% A 147 GLN HBy 1.0 . 5.50 1514 1325 A 145 ILE HD1% A 147 GLN HGx 1.0 . 4.58 1515 1325 A 145 ILE HD1% A 147 GLN HGy 1.0 . 4.58 1516 1326 A 145 ILE HG1x A 145 ILE HG2% 1.0 . 3.60 1517 1327 A 146 PRO HA A 145 ILE HG2% 1.0 . 3.35 1518 1328 A 146 PRO HGx A 145 ILE HG2% 1.0 . 4.45 1519 1329 A 147 GLN H A 145 ILE HG2% 1.0 . 4.24 1520 1330 A 147 GLN H A 146 PRO HA 1.0 . 3.37 1521 1331 A 147 GLN H A 146 PRO HBy 1.0 . 3.98 1522 1332 A 147 GLN H A 146 PRO HBx 1.0 . 3.93 1523 1333 A 147 GLN H A 147 GLN HBx 1.0 . 4.06 1524 1333 A 147 GLN H A 147 GLN HBy 1.0 . 4.06 1525 1334 A 147 GLN H A 147 GLN HGx 1.0 . 4.90 1526 1334 A 147 GLN H A 147 GLN HGy 1.0 . 4.90 1527 1335 A 147 GLN HA A 148 LEU H 1.0 . 3.25 1528 1336 A 147 GLN HA A 154 PHE HE% 1.0 . 4.15 1529 1337 A 147 GLN HA A 157 GLY HAx 1.0 . 3.85 1530 1338 A 147 GLN HE2x A 147 GLN HBx 1.0 . 4.28 1531 1338 A 147 GLN HE2x A 147 GLN HBy 1.0 . 4.28 1532 1339 A 147 GLN HE2y A 147 GLN HBx 1.0 . 4.77 1533 1339 A 147 GLN HE2y A 147 GLN HBy 1.0 . 4.77 1534 1340 A 148 LEU H A 147 GLN HBx 1.0 . 3.72 1535 1340 A 148 LEU H A 147 GLN HBy 1.0 . 3.72 1536 1341 A 154 PHE HZ A 147 GLN HBx 1.0 . 4.78 1537 1341 A 154 PHE HZ A 147 GLN HBy 1.0 . 4.78 1538 1342 A 154 PHE HE% A 147 GLN HBx 1.0 . 3.63 1539 1342 A 147 GLN HBy A 154 PHE HE% 1.0 . 3.63 1540 1343 A 154 PHE HE% A 147 GLN HGx 1.0 . 4.93 1541 1343 A 147 GLN HGy A 154 PHE HE% 1.0 . 4.93 1542 1344 A 148 LEU H A 148 LEU HBx 1.0 . 4.11 1543 1345 A 148 LEU H A 148 LEU HBy 1.0 . 3.79 1544 1346 A 148 LEU HDx% A 148 LEU H 1.0 . 4.30 1545 1347 A 148 LEU HDy% A 148 LEU H 1.0 . 4.71 1546 1348 A 148 LEU H A 154 PHE HE% 1.0 . 3.61 1547 1349 A 148 LEU H A 156 GLY H 1.0 . 4.05 1548 1350 A 148 LEU H A 157 GLY HAx 1.0 . 4.91 1549 1351 A 148 LEU HDx% A 148 LEU HA 1.0 . 3.14 1550 1352 A 148 LEU HA A 148 LEU HDy% 1.0 . 4.33 1551 1353 A 149 PHE H A 148 LEU HA 1.0 . 3.04 1552 1354 A 149 PHE HD% A 148 LEU HA 1.0 . 4.73 1553 1355 A 148 LEU HDx% A 148 LEU HBx 1.0 . 3.97 1554 1356 A 148 LEU HDy% A 148 LEU HBx 1.0 . 3.56 1555 1357 A 149 PHE H A 148 LEU HBx 1.0 . 4.76 1556 1358 A 148 LEU HBx A 155 VAL HGx% 1.0 . 4.52 1557 1359 A 148 LEU HDx% A 148 LEU HBy 1.0 . 3.89 1558 1360 A 148 LEU HDy% A 148 LEU HBy 1.0 . 3.28 1559 1361 A 148 LEU HBy A 155 VAL HGx% 1.0 . 4.19 1560 1362 A 148 LEU HBy A 156 GLY H 1.0 . 4.45 1561 1363 A 149 PHE H A 148 LEU HG 1.0 . 4.28 1562 1364 A 148 LEU HDx% A 149 PHE H 1.0 . 3.37 1563 1365 A 148 LEU HDx% A 155 VAL HGx% 1.0 . 3.96 1564 1366 A 149 PHE H A 148 LEU HDy% 1.0 . 4.61 1565 1367 A 149 PHE HBx A 149 PHE H 1.0 . 3.82 1566 1368 A 149 PHE HBy A 149 PHE H 1.0 . 3.96 1567 1369 A 149 PHE HD% A 149 PHE H 1.0 . 3.37 1568 1370 A 149 PHE H A 150 ILE H 1.0 . 4.45 1569 1371 A 149 PHE HD% A 149 PHE HA 1.0 . 3.83 1570 1372 A 150 ILE H A 149 PHE HA 1.0 . 2.99 1571 1373 A 149 PHE HA A 154 PHE HA 1.0 . 3.55 1572 1374 A 154 PHE HD% A 149 PHE HA 1.0 . 4.45 1573 1375 A 149 PHE HA A 155 VAL H 1.0 . 3.60 1574 1376 A 149 PHE HA A 155 VAL HGy% 1.0 . 3.71 1575 1377 A 149 PHE HBx A 150 ILE H 1.0 . 4.34 1576 1378 A 149 PHE HBy A 150 ILE H 1.0 . 4.15 1577 1379 A 152 ALA HA A 149 PHE HBy 1.0 . 4.47 1578 1380 A 149 PHE HBy A 153 GLU H 1.0 . 4.26 1579 1381 A 149 PHE HZ A 154 PHE HBx 1.0 . 4.67 1580 1382 A 149 PHE HZ A 154 PHE HD% 1.0 . 4.03 1581 1383 A 149 PHE HZ A 149 PHE HD% 1.0 . 3.91 1582 1384 A 149 PHE HD% A 150 ILE H 1.0 . 4.26 1583 1385 A 149 PHE HD% A 152 ALA H 1.0 . 4.61 1584 1386 A 152 ALA HA A 149 PHE HD% 1.0 . 3.71 1585 1387 A 149 PHE HD% A 153 GLU H 1.0 . 4.09 1586 1388 A 149 PHE HD% A 154 PHE H 1.0 . 4.13 1587 1389 A 149 PHE HD% A 154 PHE HA 1.0 . 3.69 1588 1390 A 149 PHE HE% A 154 PHE H 1.0 . 4.38 1589 1391 A 149 PHE HE% A 154 PHE HA 1.0 . 4.80 1590 1392 A 149 PHE HE% A 154 PHE HBx 1.0 . 4.80 1591 1393 A 149 PHE HE% A 154 PHE HBy 1.0 . 4.52 1592 1394 A 149 PHE HE% A 154 PHE HD% 1.0 . 3.62 1593 1395 A 150 ILE H A 150 ILE HB 1.0 . 3.57 1594 1396 A 150 ILE H A 150 ILE HG1y 1.0 . 4.51 1595 1397 A 150 ILE HD1% A 150 ILE H 1.0 . 4.63 1596 1398 A 150 ILE HG2% A 150 ILE H 1.0 . 4.66 1597 1399 A 150 ILE H A 153 GLU H 1.0 . 3.73 1598 1400 A 150 ILE H A 154 PHE HA 1.0 . 4.53 1599 1401 A 150 ILE H A 155 VAL H 1.0 . 4.48 1600 1402 A 150 ILE H A 155 VAL HGy% 1.0 . 3.52 1601 1403 A 150 ILE HA A 150 ILE HG1x 1.0 . 3.74 1602 1404 A 150 ILE HA A 150 ILE HG1y 1.0 . 3.84 1603 1405 A 150 ILE HA A 150 ILE HD1% 1.0 . 3.51 1604 1406 A 150 ILE HA A 150 ILE HG2% 1.0 . 3.32 1605 1407 A 151 LYS HA A 150 ILE HA 1.0 . 4.40 1606 1408 A 150 ILE HA A 151 LYS HGx 1.0 . 4.63 1607 1408 A 151 LYS HGy A 150 ILE HA 1.0 . 4.63 1608 1409 A 150 ILE HA A 155 VAL HGy% 1.0 . 4.59 1609 1410 A 150 ILE HA A 173 MET HE% 1.0 . 4.70 1610 1411 A 150 ILE HD1% A 150 ILE HB 1.0 . 3.43 1611 1412 A 155 VAL HGx% A 150 ILE HB 1.0 . 5.13 1612 1413 A 155 VAL HGy% A 150 ILE HB 1.0 . 3.32 1613 1414 A 150 ILE HB A 173 MET HE% 1.0 . 3.11 1614 1415 A 150 ILE HG1x A 155 VAL HGy% 1.0 . 3.69 1615 1416 A 150 ILE HG1x A 173 MET HE% 1.0 . 3.91 1616 1417 A 150 ILE HG1y A 173 MET HE% 1.0 . 3.11 1617 1418 A 150 ILE HD1% A 173 MET HE% 1.0 . 4.42 1618 1419 A 150 ILE HG2% A 174 LEU HA 1.0 . 4.31 1619 1420 A 150 ILE HG2% A 150 ILE HG1x 1.0 . 3.43 1620 1421 A 150 ILE HG2% A 150 ILE HG1y 1.0 . 3.40 1621 1422 A 151 LYS H A 150 ILE HG2% 1.0 . 4.04 1622 1423 A 151 LYS HA A 150 ILE HG2% 1.0 . 4.28 1623 1424 A 150 ILE HG2% A 151 LYS HBy 1.0 . 4.01 1624 1425 A 150 ILE HG2% A 151 LYS HGx 1.0 . 3.37 1625 1425 A 151 LYS HGy A 150 ILE HG2% 1.0 . 3.37 1626 1426 A 152 ALA H A 150 ILE HG2% 1.0 . 5.38 1627 1427 A 150 ILE HG2% A 173 MET HE% 1.0 . 2.76 1628 1428 A 151 LYS H A 151 LYS HGx 1.0 . 4.55 1629 1428 A 151 LYS H A 151 LYS HGy 1.0 . 4.55 1630 1429 A 152 ALA H A 151 LYS H 1.0 . 4.27 1631 1430 A 151 LYS HA A 151 LYS HDx 1.0 . 3.71 1632 1430 A 151 LYS HA A 151 LYS HDy 1.0 . 3.71 1633 1431 A 151 LYS HA A 151 LYS HGx 1.0 . 3.42 1634 1431 A 151 LYS HA A 151 LYS HGy 1.0 . 3.42 1635 1432 A 152 ALA H A 151 LYS HA 1.0 . 3.27 1636 1433 A 152 ALA HA A 151 LYS HA 1.0 . 4.76 1637 1434 A 151 LYS HBy A 177 LYS HGx 1.0 . 4.19 1638 1434 A 151 LYS HBy A 177 LYS HGy 1.0 . 4.19 1639 1435 A 151 LYS HBy A 151 LYS HEx 1.0 . 5.02 1640 1436 A 151 LYS HBy A 151 LYS HDx 1.0 . 3.86 1641 1436 A 151 LYS HDy A 151 LYS HBy 1.0 . 3.86 1642 1437 A 151 LYS HBx A 151 LYS HEy 1.0 . 4.49 1643 1438 A 151 LYS HEx A 151 LYS HBx 1.0 . 4.76 1644 1439 A 151 LYS HBx A 151 LYS HGx 1.0 . 2.84 1645 1439 A 151 LYS HGy A 151 LYS HBx 1.0 . 2.84 1646 1440 A 151 LYS HEy A 177 LYS HGx 1.0 . 4.94 1647 1440 A 177 LYS HGy A 151 LYS HEy 1.0 . 4.94 1648 1441 A 179 ILE HG1x A 151 LYS HEy 1.0 . 4.93 1649 1442 A 179 ILE HD1% A 151 LYS HEy 1.0 . 4.22 1650 1443 A 179 ILE HD1% A 151 LYS HEx 1.0 . 4.18 1651 1444 A 179 ILE HD1% A 151 LYS HDx 1.0 . 3.53 1652 1444 A 179 ILE HD1% A 151 LYS HDy 1.0 . 3.53 1653 1445 A 151 LYS HEy A 151 LYS HGx 1.0 . 3.28 1654 1445 A 151 LYS HGy A 151 LYS HEy 1.0 . 3.28 1655 1446 A 151 LYS HEx A 151 LYS HGx 1.0 . 3.28 1656 1446 A 151 LYS HGy A 151 LYS HEx 1.0 . 3.28 1657 1447 A 151 LYS HDy A 151 LYS HGx 1.0 . 2.90 1658 1447 A 151 LYS HDx A 151 LYS HGx 1.0 . 2.90 1659 1447 A 151 LYS HGy A 151 LYS HDx 1.0 . 2.90 1660 1447 A 151 LYS HDy A 151 LYS HGy 1.0 . 2.90 1661 1448 A 152 ALA H A 151 LYS HGx 1.0 . 4.86 1662 1448 A 152 ALA H A 151 LYS HGy 1.0 . 4.86 1663 1449 A 152 ALA HA A 152 ALA H 1.0 . 2.90 1664 1450 A 152 ALA HB% A 152 ALA H 1.0 . 3.45 1665 1451 A 152 ALA H A 153 GLU H 1.0 . 3.57 1666 1452 A 152 ALA HA A 153 GLU HA 1.0 . 4.42 1667 1453 A 152 ALA HB% A 153 GLU H 1.0 . 4.07 1668 1454 A 152 ALA HB% A 153 GLU HA 1.0 . 4.80 1669 1455 A 153 GLU H A 153 GLU HBx 1.0 . 3.24 1670 1456 A 153 GLU H A 153 GLU HBy 1.0 . 3.48 1671 1457 A 153 GLU H A 153 GLU HGy 1.0 . 4.38 1672 1458 A 153 GLU HA A 153 GLU HGx 1.0 . 3.81 1673 1459 A 153 GLU HA A 153 GLU HGy 1.0 . 3.93 1674 1460 A 154 PHE H A 153 GLU HA 1.0 . 3.17 1675 1461 A 154 PHE HBy A 153 GLU HA 1.0 . 4.59 1676 1462 A 154 PHE H A 153 GLU HBx 1.0 . 4.58 1677 1463 A 154 PHE H A 153 GLU HBy 1.0 . 3.88 1678 1464 A 154 PHE H A 153 GLU HGx 1.0 . 4.49 1679 1465 A 154 PHE H A 153 GLU HGy 1.0 . 4.31 1680 1466 A 154 PHE HBx A 154 PHE H 1.0 . 3.22 1681 1467 A 154 PHE H A 154 PHE HBy 1.0 . 3.38 1682 1468 A 154 PHE HD% A 154 PHE H 1.0 . 4.15 1683 1469 A 154 PHE HD% A 154 PHE HA 1.0 . 3.10 1684 1470 A 154 PHE HA A 155 VAL H 1.0 . 3.10 1685 1471 A 154 PHE HA A 155 VAL HA 1.0 . 4.76 1686 1472 A 154 PHE HA A 155 VAL HB 1.0 . 4.74 1687 1473 A 154 PHE HA A 155 VAL HGy% 1.0 . 4.76 1688 1474 A 156 GLY H A 154 PHE HA 1.0 . 4.52 1689 1475 A 155 VAL H A 154 PHE HBx 1.0 . 4.74 1690 1476 A 155 VAL H A 154 PHE HBy 1.0 . 4.61 1691 1477 A 154 PHE HZ A 156 GLY HAx 1.0 . 3.96 1692 1478 A 154 PHE HZ A 156 GLY HAy 1.0 . 4.33 1693 1479 A 154 PHE HZ A 154 PHE HD% 1.0 . 3.99 1694 1480 A 154 PHE HD% A 155 VAL H 1.0 . 3.60 1695 1481 A 154 PHE HD% A 156 GLY H 1.0 . 4.17 1696 1482 A 154 PHE HE% A 156 GLY HAx 1.0 . 3.83 1697 1483 A 154 PHE HE% A 156 GLY HAy 1.0 . 4.86 1698 1484 A 155 VAL H A 155 VAL HB 1.0 . 3.53 1699 1485 A 155 VAL HGx% A 155 VAL H 1.0 . 4.23 1700 1486 A 155 VAL H A 155 VAL HGy% 1.0 . 3.52 1701 1487 A 156 GLY H A 155 VAL H 1.0 . 3.79 1702 1488 A 155 VAL HGx% A 155 VAL HA 1.0 . 3.31 1703 1489 A 155 VAL HGy% A 155 VAL HA 1.0 . 3.16 1704 1490 A 173 MET HE% A 155 VAL HA 1.0 . 4.91 1705 1491 A 156 GLY H A 155 VAL HGx% 1.0 . 4.17 1706 1492 A 155 VAL HGx% A 156 GLY HAy 1.0 . 5.03 1707 1493 A 155 VAL HGx% A 173 MET HE% 1.0 . 3.44 1708 1494 A 156 GLY H A 155 VAL HGy% 1.0 . 4.47 1709 1495 A 155 VAL HGy% A 173 MET HE% 1.0 . 3.90 1710 1496 A 157 GLY H A 156 GLY HAx 1.0 . 3.48 1711 1497 A 156 GLY HAx A 160 ILE HB 1.0 . 4.11 1712 1498 A 156 GLY HAx A 160 ILE HG21 1.0 . 4.17 1713 1499 A 157 GLY H A 156 GLY HAy 1.0 . 3.56 1714 1500 A 156 GLY HAy A 160 ILE HB 1.0 . 3.30 1715 1501 A 156 GLY HAy A 160 ILE HG1y 1.0 . 3.89 1716 1502 A 156 GLY HAy A 160 ILE HG21 1.0 . 3.72 1717 1503 A 157 GLY H A 160 ILE HB 1.0 . 4.18 1718 1504 A 157 GLY H A 160 ILE HD11 1.0 . 4.72 1719 1505 A 157 GLY H A 160 ILE HG21 1.0 . 4.44 1720 1506 A 157 GLY HAx A 158 LEU H 1.0 . 3.54 1721 1507 A 158 LEU H A 158 LEU HBy 1.0 . 3.66 1722 1508 A 158 LEU H A 158 LEU HBx 1.0 . 3.62 1723 1509 A 158 LEU H A 158 LEU HG 1.0 . 4.99 1724 1510 A 158 LEU HDx% A 158 LEU H 1.0 . 4.93 1725 1511 A 158 LEU HDy% A 158 LEU H 1.0 . 4.83 1726 1512 A 158 LEU HG A 158 LEU HA 1.0 . 3.69 1727 1513 A 158 LEU HDx% A 158 LEU HA 1.0 . 4.42 1728 1514 A 158 LEU HDy% A 158 LEU HA 1.0 . 3.14 1729 1515 A 158 LEU HA A 161 VAL H 1.0 . 4.11 1730 1516 A 161 VAL HGx% A 158 LEU HA 1.0 . 3.46 1731 1517 A 158 LEU HDx% A 158 LEU HBy 1.0 . 3.43 1732 1518 A 158 LEU HDy% A 158 LEU HBy 1.0 . 4.24 1733 1519 A 158 LEU HDy% A 158 LEU HBx 1.0 . 3.26 1734 1520 A 158 LEU HDy% A 159 ASP H 1.0 . 4.46 1735 1521 A 158 LEU HDy% A 159 ASP HA 1.0 . 4.85 1736 1522 A 158 LEU HDy% A 162 THR HG2% 1.0 . 3.61 1737 1523 A 159 ASP H A 160 ILE H 1.0 . 4.40 1738 1524 A 159 ASP HA A 159 ASP HBx 1.0 . 2.99 1739 1525 A 159 ASP HA A 162 THR HG2% 1.0 . 4.72 1740 1526 A 160 ILE H A 159 ASP HBy 1.0 . 3.76 1741 1527 A 159 ASP HBy A 160 ILE HG1x 1.0 . 4.98 1742 1528 A 160 ILE H A 159 ASP HBx 1.0 . 3.64 1743 1529 A 160 ILE HB A 159 ASP HBx 1.0 . 5.50 1744 1530 A 160 ILE HD11 A 159 ASP HBx 1.0 . 5.17 1745 1531 A 160 ILE HB A 160 ILE H 1.0 . 3.22 1746 1532 A 160 ILE H A 160 ILE HG1x 1.0 . 3.80 1747 1533 A 160 ILE HG1y A 160 ILE H 1.0 . 3.88 1748 1534 A 160 ILE HD11 A 160 ILE H 1.0 . 3.73 1749 1535 A 160 ILE HG21 A 160 ILE H 1.0 . 3.91 1750 1536 A 161 VAL H A 160 ILE H 1.0 . 3.57 1751 1537 A 161 VAL HGx% A 160 ILE H 1.0 . 4.71 1752 1538 A 160 ILE HG1x A 160 ILE HA 1.0 . 3.67 1753 1539 A 160 ILE HD11 A 160 ILE HA 1.0 . 3.27 1754 1540 A 160 ILE HG21 A 160 ILE HA 1.0 . 3.06 1755 1541 A 161 VAL HA A 160 ILE HA 1.0 . 5.03 1756 1542 A 160 ILE HA A 163 LYS HBx 1.0 . 3.22 1757 1542 A 160 ILE HA A 163 LYS HBy 1.0 . 3.22 1758 1543 A 160 ILE HA A 163 LYS HEx 1.0 . 4.60 1759 1543 A 160 ILE HA A 163 LYS HEy 1.0 . 4.60 1760 1544 A 160 ILE HB A 160 ILE HD11 1.0 . 3.82 1761 1545 A 160 ILE HB A 161 VAL H 1.0 . 3.68 1762 1546 A 161 VAL HGx% A 160 ILE HB 1.0 . 4.59 1763 1547 A 160 ILE HD11 A 161 VAL H 1.0 . 4.77 1764 1548 A 160 ILE HD11 A 163 LYS HBx 1.0 . 4.81 1765 1548 A 160 ILE HD11 A 163 LYS HBy 1.0 . 4.81 1766 1549 A 160 ILE HD11 A 163 LYS HEx 1.0 . 5.19 1767 1549 A 160 ILE HD11 A 163 LYS HEy 1.0 . 5.19 1768 1550 A 160 ILE HG21 A 160 ILE HG1x 1.0 . 3.64 1769 1551 A 160 ILE HG21 A 160 ILE HG1y 1.0 . 3.65 1770 1552 A 160 ILE HG21 A 161 VAL H 1.0 . 3.87 1771 1553 A 161 VAL HA A 160 ILE HG21 1.0 . 4.27 1772 1554 A 160 ILE HG21 A 162 THR H 1.0 . 4.94 1773 1555 A 160 ILE HG21 A 164 MET H 1.0 . 5.10 1774 1556 A 160 ILE HG21 A 164 MET HGx 1.0 . 4.57 1775 1557 A 161 VAL HGx% A 161 VAL H 1.0 . 3.24 1776 1558 A 161 VAL H A 161 VAL HGy% 1.0 . 4.50 1777 1559 A 161 VAL H A 162 THR H 1.0 . 3.75 1778 1560 A 161 VAL H A 162 THR HG2% 1.0 . 4.50 1779 1561 A 161 VAL HGx% A 161 VAL HA 1.0 . 3.10 1780 1562 A 161 VAL HA A 161 VAL HGy% 1.0 . 3.31 1781 1563 A 161 VAL HA A 162 THR HA 1.0 . 4.78 1782 1564 A 161 VAL HA A 164 MET H 1.0 . 4.20 1783 1565 A 161 VAL HA A 164 MET HBy 1.0 . 4.45 1784 1566 A 161 VAL HA A 164 MET HBx 1.0 . 4.91 1785 1567 A 161 VAL HA A 164 MET HGx 1.0 . 5.06 1786 1568 A 162 THR H A 161 VAL HB 1.0 . 3.83 1787 1569 A 161 VAL HGx% A 162 THR H 1.0 . 4.53 1788 1570 A 162 THR H A 161 VAL HGy% 1.0 . 3.80 1789 1571 A 162 THR HG2% A 161 VAL HGy% 1.0 . 3.25 1790 1572 A 162 THR H A 162 THR HB 1.0 . 3.66 1791 1573 A 162 THR HG2% A 162 THR H 1.0 . 3.42 1792 1574 A 162 THR H A 163 LYS H 1.0 . 3.59 1793 1575 A 162 THR HG2% A 162 THR HA 1.0 . 3.12 1794 1576 A 162 THR HA A 163 LYS HA 1.0 . 4.87 1795 1577 A 164 MET H A 162 THR HA 1.0 . 4.76 1796 1578 A 162 THR HA A 165 LEU H 1.0 . 4.07 1797 1579 A 162 THR HA A 165 LEU HBy 1.0 . 3.26 1798 1580 A 162 THR HA A 165 LEU HBx 1.0 . 3.93 1799 1581 A 162 THR HA A 165 LEU HG 1.0 . 4.92 1800 1582 A 165 LEU HDx% A 162 THR HA 1.0 . 3.96 1801 1583 A 162 THR HA A 165 LEU HDy% 1.0 . 4.67 1802 1584 A 162 THR HA A 166 GLU H 1.0 . 4.42 1803 1585 A 162 THR HB A 163 LYS H 1.0 . 3.65 1804 1586 A 162 THR HB A 163 LYS HBx 1.0 . 5.50 1805 1586 A 163 LYS HBy A 162 THR HB 1.0 . 5.50 1806 1587 A 162 THR HB A 163 LYS HEx 1.0 . 3.91 1807 1587 A 163 LYS HEy A 162 THR HB 1.0 . 3.91 1808 1588 A 165 LEU HDx% A 162 THR HB 1.0 . 5.02 1809 1589 A 162 THR HG2% A 163 LYS H 1.0 . 4.22 1810 1590 A 165 LEU HDx% A 162 THR HG2% 1.0 . 4.31 1811 1591 A 163 LYS H A 163 LYS HGx 1.0 . 5.50 1812 1592 A 163 LYS H A 163 LYS HGy 1.0 . 3.98 1813 1593 A 163 LYS H A 163 LYS HBx 1.0 . 3.06 1814 1593 A 163 LYS HBy A 163 LYS H 1.0 . 3.06 1815 1594 A 164 MET H A 163 LYS H 1.0 . 3.64 1816 1595 A 163 LYS H A 165 LEU H 1.0 . 4.52 1817 1596 A 163 LYS HA A 163 LYS HGx 1.0 . 3.61 1818 1597 A 163 LYS HA A 163 LYS HGy 1.0 . 3.67 1819 1598 A 163 LYS HA A 163 LYS HBx 1.0 . 2.81 1820 1598 A 163 LYS HBy A 163 LYS HA 1.0 . 2.81 1821 1599 A 163 LYS HA A 166 GLU H 1.0 . 3.92 1822 1600 A 163 LYS HA A 166 GLU HGy 1.0 . 4.64 1823 1601 A 163 LYS HA A 166 GLU HBx 1.0 . 3.25 1824 1601 A 163 LYS HA A 166 GLU HBy 1.0 . 3.25 1825 1602 A 163 LYS HGy A 163 LYS HEx 1.0 . 4.19 1826 1602 A 163 LYS HEy A 163 LYS HGy 1.0 . 4.19 1827 1603 A 164 MET H A 163 LYS HGy 1.0 . 4.83 1828 1604 A 163 LYS HDy A 163 LYS HBx 1.0 . 3.29 1829 1604 A 163 LYS HBy A 163 LYS HDy 1.0 . 3.29 1830 1605 A 163 LYS HBy A 163 LYS HEx 1.0 . 3.25 1831 1605 A 163 LYS HBx A 163 LYS HEx 1.0 . 3.25 1832 1605 A 163 LYS HEy A 163 LYS HBx 1.0 . 3.25 1833 1605 A 163 LYS HBy A 163 LYS HEy 1.0 . 3.25 1834 1606 A 164 MET H A 163 LYS HBx 1.0 . 3.53 1835 1606 A 163 LYS HBy A 164 MET H 1.0 . 3.53 1836 1607 A 166 GLU HGy A 163 LYS HEx 1.0 . 4.41 1837 1607 A 163 LYS HEy A 166 GLU HGy 1.0 . 4.41 1838 1608 A 164 MET H A 164 MET HBy 1.0 . 3.62 1839 1609 A 164 MET H A 164 MET HBx 1.0 . 4.13 1840 1610 A 164 MET H A 164 MET HGx 1.0 . 3.80 1841 1611 A 164 MET H A 164 MET HGy 1.0 . 3.48 1842 1612 A 164 MET H A 164 MET HE% 1.0 . 4.73 1843 1613 A 164 MET H A 165 LEU H 1.0 . 3.89 1844 1614 A 164 MET HGx A 164 MET HA 1.0 . 4.13 1845 1615 A 164 MET HGy A 164 MET HA 1.0 . 3.74 1846 1616 A 164 MET HE% A 164 MET HA 1.0 . 4.35 1847 1617 A 164 MET HA A 169 ASP HBx 1.0 . 3.63 1848 1618 A 164 MET HA A 169 ASP HBy 1.0 . 3.92 1849 1619 A 164 MET HA A 170 LEU H 1.0 . 4.34 1850 1620 A 164 MET HBy A 165 LEU H 1.0 . 4.40 1851 1621 A 164 MET HBy A 170 LEU H 1.0 . 4.49 1852 1622 A 164 MET HBy A 170 LEU HA 1.0 . 4.87 1853 1623 A 164 MET HBy A 170 LEU HBy 1.0 . 3.97 1854 1624 A 164 MET HBy A 170 LEU HDy% 1.0 . 5.50 1855 1625 A 164 MET HBx A 165 LEU H 1.0 . 4.84 1856 1626 A 164 MET HBx A 170 LEU H 1.0 . 3.98 1857 1627 A 164 MET HBx A 170 LEU HA 1.0 . 4.58 1858 1628 A 164 MET HBx A 170 LEU HBy 1.0 . 3.82 1859 1629 A 164 MET HBx A 170 LEU HDy% 1.0 . 4.52 1860 1630 A 164 MET HGx A 164 MET HE% 1.0 . 3.04 1861 1631 A 164 MET HGy A 164 MET HE% 1.0 . 3.77 1862 1632 A 164 MET HGy A 170 LEU HDy% 1.0 . 5.50 1863 1633 A 164 MET HE% A 169 ASP HBx 1.0 . 3.98 1864 1634 A 164 MET HE% A 169 ASP HBy 1.0 . 3.39 1865 1635 A 164 MET HE% A 170 LEU H 1.0 . 3.93 1866 1636 A 164 MET HE% A 170 LEU HA 1.0 . 3.15 1867 1637 A 164 MET HE% A 170 LEU HBy 1.0 . 4.21 1868 1638 A 164 MET HE% A 170 LEU HDy% 1.0 . 3.24 1869 1639 A 164 MET HE% A 173 MET HBy 1.0 . 3.49 1870 1640 A 173 MET HE% A 164 MET HE% 1.0 . 2.69 1871 1641 A 165 LEU H A 165 LEU HBy 1.0 . 3.39 1872 1642 A 165 LEU H A 165 LEU HBx 1.0 . 3.47 1873 1643 A 165 LEU H A 165 LEU HG 1.0 . 4.44 1874 1644 A 165 LEU HDx% A 165 LEU H 1.0 . 4.23 1875 1645 A 165 LEU H A 166 GLU H 1.0 . 3.59 1876 1646 A 165 LEU H A 167 SER H 1.0 . 4.59 1877 1647 A 165 LEU H A 170 LEU HBx 1.0 . 4.61 1878 1648 A 165 LEU H A 170 LEU HDx% 1.0 . 4.41 1879 1649 A 165 LEU HG A 165 LEU HA 1.0 . 4.12 1880 1650 A 165 LEU HDx% A 165 LEU HA 1.0 . 4.16 1881 1651 A 165 LEU HDy% A 165 LEU HA 1.0 . 2.98 1882 1652 A 170 LEU HBx A 165 LEU HA 1.0 . 3.37 1883 1653 A 170 LEU HBy A 165 LEU HA 1.0 . 3.66 1884 1654 A 170 LEU HDx% A 165 LEU HA 1.0 . 3.62 1885 1655 A 165 LEU HDx% A 165 LEU HBy 1.0 . 3.18 1886 1656 A 165 LEU HBy A 166 GLU H 1.0 . 3.46 1887 1657 A 165 LEU HBy A 170 LEU HDx% 1.0 . 4.08 1888 1658 A 165 LEU HBx A 165 LEU HDy% 1.0 . 2.85 1889 1659 A 165 LEU HBx A 166 GLU H 1.0 . 3.96 1890 1660 A 165 LEU HG A 166 GLU H 1.0 . 5.50 1891 1661 A 165 LEU HDx% A 166 GLU H 1.0 . 4.51 1892 1662 A 165 LEU HDx% A 170 LEU HDx% 1.0 . 3.18 1893 1663 A 165 LEU HDy% A 166 GLU H 1.0 . 4.80 1894 1664 A 165 LEU HDy% A 166 GLU HA 1.0 . 4.55 1895 1665 A 165 LEU HDy% A 166 GLU HGx 1.0 . 4.74 1896 1666 A 165 LEU HDy% A 170 LEU HBy 1.0 . 4.79 1897 1667 A 166 GLU H A 166 GLU HGx 1.0 . 4.02 1898 1668 A 166 GLU H A 166 GLU HGy 1.0 . 3.37 1899 1669 A 166 GLU H A 166 GLU HBx 1.0 . 2.98 1900 1669 A 166 GLU H A 166 GLU HBy 1.0 . 2.98 1901 1670 A 166 GLU H A 167 SER H 1.0 . 3.73 1902 1671 A 166 GLU HA A 166 GLU HGx 1.0 . 3.23 1903 1672 A 166 GLU HGy A 166 GLU HA 1.0 . 3.61 1904 1673 A 166 GLU HA A 166 GLU HBx 1.0 . 2.74 1905 1673 A 166 GLU HBy A 166 GLU HA 1.0 . 2.74 1906 1674 A 166 GLU HA A 167 SER HA 1.0 . 4.92 1907 1675 A 166 GLU HA A 168 GLY H 1.0 . 4.41 1908 1676 A 167 SER H A 166 GLU HGx 1.0 . 4.80 1909 1677 A 166 GLU HGy A 167 SER H 1.0 . 4.79 1910 1678 A 166 GLU HGx A 166 GLU HBx 1.0 . 2.61 1911 1678 A 166 GLU HBy A 166 GLU HGx 1.0 . 2.61 1912 1679 A 166 GLU HGy A 166 GLU HBx 1.0 . 2.89 1913 1679 A 166 GLU HGy A 166 GLU HBy 1.0 . 2.89 1914 1680 A 167 SER H A 166 GLU HBx 1.0 . 3.44 1915 1680 A 166 GLU HBy A 167 SER H 1.0 . 3.44 1916 1681 A 168 GLY H A 166 GLU HBx 1.0 . 4.58 1917 1681 A 166 GLU HBy A 168 GLY H 1.0 . 4.58 1918 1682 A 167 SER H A 167 SER HBy 1.0 . 3.62 1919 1683 A 167 SER H A 167 SER HBx 1.0 . 3.44 1920 1684 A 167 SER H A 168 GLY H 1.0 . 3.08 1921 1685 A 167 SER HA A 167 SER HBy 1.0 . 2.85 1922 1686 A 167 SER HA A 167 SER HBx 1.0 . 2.96 1923 1687 A 168 GLY H A 169 ASP H 1.0 . 3.23 1924 1688 A 170 LEU H A 168 GLY H 1.0 . 4.32 1925 1689 A 168 GLY HAy A 171 LYS H 1.0 . 4.42 1926 1690 A 169 ASP HBx A 169 ASP H 1.0 . 3.31 1927 1691 A 169 ASP HBy A 169 ASP H 1.0 . 3.51 1928 1692 A 170 LEU H A 169 ASP H 1.0 . 3.50 1929 1693 A 169 ASP HA A 172 LYS H 1.0 . 3.70 1930 1694 A 169 ASP HA A 172 LYS HBx 1.0 . 3.54 1931 1695 A 169 ASP HA A 172 LYS HBy 1.0 . 3.01 1932 1696 A 169 ASP HA A 172 LYS HGy 1.0 . 5.06 1933 1697 A 169 ASP HA A 173 MET H 1.0 . 4.29 1934 1698 A 169 ASP HBx A 170 LEU H 1.0 . 4.02 1935 1699 A 169 ASP HBy A 170 LEU H 1.0 . 4.18 1936 1700 A 169 ASP HBy A 172 LYS H 1.0 . 5.20 1937 1701 A 170 LEU H A 170 LEU HBx 1.0 . 3.25 1938 1702 A 170 LEU H A 170 LEU HBy 1.0 . 3.52 1939 1703 A 170 LEU H A 170 LEU HG 1.0 . 5.07 1940 1704 A 170 LEU H A 170 LEU HDx% 1.0 . 4.41 1941 1705 A 170 LEU H A 170 LEU HDy% 1.0 . 4.16 1942 1706 A 170 LEU H A 171 LYS H 1.0 . 3.52 1943 1707 A 170 LEU H A 172 LYS H 1.0 . 4.19 1944 1708 A 170 LEU HA A 170 LEU HG 1.0 . 3.89 1945 1709 A 170 LEU HA A 170 LEU HDx% 1.0 . 4.28 1946 1710 A 170 LEU HA A 170 LEU HDy% 1.0 . 2.94 1947 1711 A 170 LEU HA A 172 LYS H 1.0 . 4.89 1948 1712 A 170 LEU HA A 173 MET HBy 1.0 . 3.59 1949 1713 A 170 LEU HBx A 170 LEU HDx% 1.0 . 4.12 1950 1714 A 170 LEU HBx A 171 LYS H 1.0 . 3.72 1951 1715 A 170 LEU HBy A 170 LEU HDx% 1.0 . 3.65 1952 1716 A 170 LEU HBy A 170 LEU HDy% 1.0 . 3.37 1953 1717 A 170 LEU HBy A 171 LYS H 1.0 . 4.07 1954 1718 A 170 LEU HDx% A 171 LYS H 1.0 . 4.70 1955 1719 A 170 LEU HDy% A 172 LYS H 1.0 . 5.46 1956 1720 A 171 LYS H A 174 LEU HDx% 1.0 . 5.03 1957 1721 A 171 LYS H A 171 LYS HBx 1.0 . 2.90 1958 1722 A 171 LYS H A 171 LYS HBy 1.0 . 3.53 1959 1723 A 171 LYS HGy A 171 LYS H 1.0 . 4.09 1960 1724 A 171 LYS HGx A 171 LYS H 1.0 . 4.73 1961 1725 A 171 LYS H A 172 LYS H 1.0 . 3.42 1962 1726 A 171 LYS HA A 174 LEU H 1.0 . 3.82 1963 1727 A 171 LYS HA A 174 LEU HBy 1.0 . 3.84 1964 1728 A 174 LEU HDx% A 171 LYS HA 1.0 . 3.28 1965 1729 A 171 LYS HA A 174 LEU HDy% 1.0 . 4.72 1966 1730 A 171 LYS HBy A 171 LYS HA 1.0 . 2.75 1967 1731 A 171 LYS HGy A 171 LYS HA 1.0 . 3.54 1968 1732 A 171 LYS HGx A 171 LYS HA 1.0 . 3.41 1969 1733 A 172 LYS H A 171 LYS HBx 1.0 . 3.56 1970 1734 A 174 LEU HDx% A 171 LYS HBy 1.0 . 4.49 1971 1735 A 171 LYS HGy A 171 LYS HBy 1.0 . 2.75 1972 1736 A 171 LYS HGx A 171 LYS HBy 1.0 . 3.01 1973 1737 A 171 LYS HBy A 171 LYS HEx 1.0 . 4.61 1974 1737 A 171 LYS HBy A 171 LYS HEy 1.0 . 4.61 1975 1738 A 172 LYS H A 171 LYS HBy 1.0 . 4.06 1976 1739 A 171 LYS HGy A 171 LYS HEx 1.0 . 3.46 1977 1739 A 171 LYS HGy A 171 LYS HEy 1.0 . 3.46 1978 1740 A 172 LYS H A 172 LYS HBx 1.0 . 2.77 1979 1741 A 172 LYS H A 172 LYS HBy 1.0 . 3.13 1980 1742 A 172 LYS H A 172 LYS HGx 1.0 . 4.62 1981 1743 A 172 LYS H A 173 MET H 1.0 . 3.30 1982 1744 A 172 LYS HA A 175 ARG H 1.0 . 3.79 1983 1745 A 172 LYS HA A 175 ARG HGy 1.0 . 4.71 1984 1746 A 172 LYS HA A 175 ARG HDx 1.0 . 4.41 1985 1746 A 172 LYS HA A 175 ARG HDy 1.0 . 4.41 1986 1747 A 172 LYS HA A 176 ASP H 1.0 . 4.57 1987 1748 A 172 LYS HBx A 172 LYS HA 1.0 . 2.83 1988 1749 A 172 LYS HGx A 172 LYS HA 1.0 . 3.79 1989 1750 A 172 LYS HGy A 172 LYS HA 1.0 . 3.57 1990 1751 A 172 LYS HBx A 172 LYS HEx 1.0 . 4.30 1991 1751 A 172 LYS HBx A 172 LYS HEy 1.0 . 4.30 1992 1752 A 172 LYS HBx A 173 MET H 1.0 . 3.96 1993 1753 A 172 LYS HBy A 172 LYS HEx 1.0 . 4.41 1994 1753 A 172 LYS HBy A 172 LYS HEy 1.0 . 4.41 1995 1754 A 172 LYS HBy A 173 MET H 1.0 . 3.51 1996 1755 A 172 LYS HGx A 172 LYS HDx 1.0 . 2.95 1997 1755 A 172 LYS HGx A 172 LYS HDy 1.0 . 2.95 1998 1756 A 172 LYS HGx A 172 LYS HEx 1.0 . 3.76 1999 1756 A 172 LYS HGx A 172 LYS HEy 1.0 . 3.76 2000 1757 A 173 MET H A 172 LYS HGx 1.0 . 5.13 2001 1758 A 172 LYS HGy A 172 LYS HEx 1.0 . 3.78 2002 1758 A 172 LYS HGy A 172 LYS HEy 1.0 . 3.78 2003 1759 A 173 MET H A 174 LEU H 1.0 . 3.75 2004 1760 A 173 MET H A 174 LEU HBy 1.0 . 5.18 2005 1761 A 173 MET HBy A 173 MET H 1.0 . 3.43 2006 1762 A 173 MET H A 173 MET HBx 1.0 . 3.20 2007 1763 A 173 MET H A 173 MET HGy 1.0 . 4.12 2008 1764 A 173 MET H A 173 MET HGx 1.0 . 3.83 2009 1765 A 173 MET HE% A 173 MET H 1.0 . 4.34 2010 1766 A 173 MET HA A 176 ASP HBy 1.0 . 2.97 2011 1767 A 173 MET HA A 176 ASP HBx 1.0 . 3.65 2012 1768 A 173 MET HBx A 173 MET HA 1.0 . 2.84 2013 1769 A 173 MET HGy A 173 MET HA 1.0 . 3.19 2014 1770 A 173 MET HBy A 174 LEU H 1.0 . 3.83 2015 1771 A 173 MET HE% A 173 MET HBy 1.0 . 2.59 2016 1772 A 174 LEU H A 173 MET HBx 1.0 . 3.78 2017 1773 A 174 LEU HA A 173 MET HBx 1.0 . 4.87 2018 1774 A 174 LEU HDy% A 173 MET HBx 1.0 . 4.39 2019 1775 A 173 MET HE% A 173 MET HBx 1.0 . 3.06 2020 1776 A 174 LEU H A 173 MET HGy 1.0 . 5.06 2021 1777 A 173 MET HGy A 177 LYS HDx 1.0 . 4.57 2022 1778 A 173 MET HGy A 177 LYS HGx 1.0 . 4.74 2023 1778 A 177 LYS HGy A 173 MET HGy 1.0 . 4.74 2024 1779 A 173 MET HE% A 173 MET HGy 1.0 . 3.35 2025 1780 A 173 MET HE% A 173 MET HGx 1.0 . 3.06 2026 1781 A 174 LEU H A 174 LEU HBy 1.0 . 3.54 2027 1782 A 174 LEU H A 174 LEU HBx 1.0 . 3.62 2028 1783 A 174 LEU H A 174 LEU HG 1.0 . 3.80 2029 1784 A 174 LEU HDx% A 174 LEU H 1.0 . 4.10 2030 1785 A 174 LEU H A 174 LEU HDy% 1.0 . 3.58 2031 1786 A 174 LEU HA A 174 LEU HG 1.0 . 3.50 2032 1787 A 174 LEU HA A 174 LEU HDx% 1.0 . 4.24 2033 1788 A 174 LEU HA A 174 LEU HDy% 1.0 . 3.01 2034 1789 A 174 LEU HA A 179 ILE H 1.0 . 4.49 2035 1790 A 174 LEU HA A 179 ILE HB 1.0 . 3.71 2036 1791 A 179 ILE HG2% A 174 LEU HA 1.0 . 4.89 2037 1792 A 174 LEU HDx% A 174 LEU HBy 1.0 . 3.49 2038 1793 A 174 LEU HBy A 175 ARG H 1.0 . 3.82 2039 1794 A 174 LEU HBy A 179 ILE H 1.0 . 4.93 2040 1795 A 174 LEU HBy A 179 ILE HB 1.0 . 4.37 2041 1796 A 181 CYS HBx A 174 LEU HBy 1.0 . 4.61 2042 1797 A 174 LEU HDx% A 174 LEU HBx 1.0 . 3.17 2043 1798 A 174 LEU HDy% A 174 LEU HBx 1.0 . 3.16 2044 1799 A 175 ARG H A 174 LEU HBx 1.0 . 3.87 2045 1800 A 174 LEU HBx A 179 ILE HB 1.0 . 3.85 2046 1801 A 181 CYS HBy A 174 LEU HBx 1.0 . 4.72 2047 1802 A 174 LEU HDx% A 175 ARG H 1.0 . 4.07 2048 1803 A 181 CYS HBy A 174 LEU HDx% 1.0 . 4.46 2049 1804 A 181 CYS HBx A 174 LEU HDx% 1.0 . 3.53 2050 1805 A 174 LEU HDy% A 175 ARG H 1.0 . 5.01 2051 1806 A 174 LEU HDy% A 179 ILE HB 1.0 . 3.31 2052 1807 A 181 CYS HBx A 174 LEU HDy% 1.0 . 4.90 2053 1808 A 175 ARG H A 175 ARG HGy 1.0 . 3.52 2054 1809 A 175 ARG H A 175 ARG HGx 1.0 . 3.99 2055 1810 A 175 ARG H A 175 ARG HBy 1.0 . 2.79 2056 1810 A 175 ARG H A 175 ARG HBx 1.0 . 2.79 2057 1811 A 175 ARG H A 175 ARG HDx 1.0 . 4.16 2058 1811 A 175 ARG H A 175 ARG HDy 1.0 . 4.16 2059 1812 A 175 ARG H A 176 ASP H 1.0 . 3.39 2060 1813 A 175 ARG HGx A 175 ARG HA 1.0 . 3.63 2061 1814 A 175 ARG HA A 175 ARG HBy 1.0 . 2.73 2062 1814 A 175 ARG HBx A 175 ARG HA 1.0 . 2.73 2063 1815 A 176 ASP H A 175 ARG HA 1.0 . 3.48 2064 1816 A 175 ARG HA A 176 ASP HA 1.0 . 4.82 2065 1817 A 175 ARG HA A 178 GLY H 1.0 . 3.42 2066 1818 A 179 ILE H A 175 ARG HA 1.0 . 3.94 2067 1819 A 175 ARG HGy A 176 ASP H 1.0 . 4.00 2068 1820 A 175 ARG HGy A 176 ASP HA 1.0 . 4.86 2069 1821 A 175 ARG HGx A 175 ARG HDx 1.0 . 2.67 2070 1821 A 175 ARG HDy A 175 ARG HGx 1.0 . 2.67 2071 1822 A 176 ASP H A 175 ARG HGx 1.0 . 4.88 2072 1823 A 175 ARG HGx A 176 ASP HA 1.0 . 4.60 2073 1824 A 176 ASP HBy A 175 ARG HGx 1.0 . 4.89 2074 1825 A 175 ARG HGy A 175 ARG HBy 1.0 . 2.53 2075 1825 A 175 ARG HGy A 175 ARG HBx 1.0 . 2.53 2076 1826 A 175 ARG HBy A 175 ARG HDx 1.0 . 2.92 2077 1826 A 175 ARG HDy A 175 ARG HBy 1.0 . 2.92 2078 1826 A 175 ARG HDy A 175 ARG HBx 1.0 . 2.92 2079 1826 A 175 ARG HBx A 175 ARG HDx 1.0 . 2.92 2080 1827 A 176 ASP H A 175 ARG HBy 1.0 . 3.52 2081 1827 A 176 ASP H A 175 ARG HBx 1.0 . 3.52 2082 1828 A 176 ASP HA A 175 ARG HBy 1.0 . 4.88 2083 1828 A 175 ARG HBx A 176 ASP HA 1.0 . 4.88 2084 1829 A 176 ASP HBy A 175 ARG HBy 1.0 . 5.26 2085 1829 A 176 ASP HBy A 175 ARG HBx 1.0 . 5.26 2086 1830 A 177 LYS H A 175 ARG HBy 1.0 . 5.50 2087 1830 A 175 ARG HBx A 177 LYS H 1.0 . 5.50 2088 1831 A 175 ARG HBx A 184 LEU HBx 1.0 . 3.45 2089 1831 A 175 ARG HBy A 184 LEU HBx 1.0 . 3.45 2090 1831 A 184 LEU HBy A 175 ARG HBy 1.0 . 3.45 2091 1831 A 175 ARG HBx A 184 LEU HBy 1.0 . 3.45 2092 1832 A 184 LEU HDy% A 175 ARG HBy 1.0 . 4.26 2093 1832 A 175 ARG HBx A 184 LEU HDy% 1.0 . 4.26 2094 1833 A 175 ARG HDx A 184 LEU HBx 1.0 . 4.64 2095 1833 A 175 ARG HDy A 184 LEU HBx 1.0 . 4.64 2096 1833 A 184 LEU HBy A 175 ARG HDx 1.0 . 4.64 2097 1833 A 175 ARG HDy A 184 LEU HBy 1.0 . 4.64 2098 1834 A 184 LEU HDx% A 175 ARG HDx 1.0 . 5.31 2099 1834 A 175 ARG HDy A 184 LEU HDx% 1.0 . 5.31 2100 1835 A 184 LEU HDy% A 175 ARG HDx 1.0 . 4.54 2101 1835 A 175 ARG HDy A 184 LEU HDy% 1.0 . 4.54 2102 1836 A 176 ASP H A 176 ASP HBy 1.0 . 3.02 2103 1837 A 176 ASP H A 176 ASP HBx 1.0 . 3.34 2104 1838 A 176 ASP H A 177 LYS H 1.0 . 3.38 2105 1839 A 176 ASP HBx A 176 ASP HA 1.0 . 2.89 2106 1840 A 176 ASP HA A 178 GLY H 1.0 . 4.14 2107 1841 A 176 ASP HBy A 177 LYS H 1.0 . 3.53 2108 1842 A 176 ASP HBy A 177 LYS HDy 1.0 . 4.94 2109 1843 A 176 ASP HBx A 177 LYS H 1.0 . 3.82 2110 1844 A 176 ASP HBx A 177 LYS HA 1.0 . 4.54 2111 1845 A 176 ASP HBx A 177 LYS HDy 1.0 . 4.55 2112 1846 A 176 ASP HBx A 177 LYS HDx 1.0 . 4.49 2113 1847 A 177 LYS H A 177 LYS HBx 1.0 . 3.45 2114 1848 A 177 LYS H A 177 LYS HBy 1.0 . 3.57 2115 1849 A 177 LYS H A 177 LYS HDy 1.0 . 4.25 2116 1850 A 177 LYS HDx A 177 LYS H 1.0 . 3.69 2117 1851 A 177 LYS HDy A 177 LYS HA 1.0 . 3.43 2118 1852 A 177 LYS HDx A 177 LYS HA 1.0 . 3.02 2119 1853 A 177 LYS HA A 178 GLY HAy 1.0 . 4.53 2120 1854 A 178 GLY H A 177 LYS HBx 1.0 . 3.91 2121 1855 A 177 LYS HDy A 177 LYS HBy 1.0 . 3.86 2122 1856 A 177 LYS HBy A 178 GLY HAy 1.0 . 4.80 2123 1857 A 179 ILE HD1% A 177 LYS HBy 1.0 . 3.89 2124 1858 A 178 GLY H A 178 GLY HAx 1.0 . 2.78 2125 1859 A 179 ILE H A 178 GLY H 1.0 . 3.15 2126 1860 A 179 ILE H A 179 ILE HB 1.0 . 3.18 2127 1861 A 179 ILE HG1y A 179 ILE H 1.0 . 4.16 2128 1862 A 179 ILE HG1x A 179 ILE H 1.0 . 3.55 2129 1863 A 179 ILE HD1% A 179 ILE H 1.0 . 3.70 2130 1864 A 179 ILE HG2% A 179 ILE H 1.0 . 3.88 2131 1865 A 180 THR H A 179 ILE H 1.0 . 4.62 2132 1866 A 179 ILE HG1y A 179 ILE HA 1.0 . 4.20 2133 1867 A 179 ILE HG1x A 179 ILE HA 1.0 . 3.57 2134 1868 A 179 ILE HD1% A 179 ILE HA 1.0 . 3.82 2135 1869 A 179 ILE HG2% A 179 ILE HA 1.0 . 3.06 2136 1870 A 180 THR H A 179 ILE HA 1.0 . 2.50 2137 1871 A 179 ILE HG1y A 180 THR H 1.0 . 5.33 2138 1872 A 179 ILE HG1x A 180 THR H 1.0 . 4.96 2139 1873 A 179 ILE HD1% A 180 THR H 1.0 . 5.21 2140 1874 A 179 ILE HG2% A 179 ILE HG1x 1.0 . 3.36 2141 1875 A 179 ILE HG2% A 180 THR H 1.0 . 3.44 2142 1876 A 179 ILE HG2% A 180 THR HA 1.0 . 4.72 2143 1877 A 179 ILE HG2% A 180 THR HB 1.0 . 4.55 2144 1878 A 179 ILE HG2% A 180 THR HG2% 1.0 . 3.38 2145 1879 A 180 THR HB A 180 THR H 1.0 . 3.14 2146 1880 A 180 THR HG2% A 180 THR H 1.0 . 3.81 2147 1881 A 180 THR HG2% A 180 THR HA 1.0 . 3.30 2148 1882 A 181 CYS H A 180 THR HA 1.0 . 2.71 2149 1883 A 180 THR HB A 181 CYS H 1.0 . 4.68 2150 1884 A 181 CYS HBy A 181 CYS H 1.0 . 3.96 2151 1885 A 181 CYS HBx A 181 CYS H 1.0 . 4.08 2152 1886 A 182 ARG H A 181 CYS H 1.0 . 4.63 2153 1887 A 181 CYS H A 184 LEU HDy% 1.0 . 4.57 2154 1888 A 181 CYS HBx A 181 CYS HA 1.0 . 2.78 2155 1889 A 182 ARG H A 181 CYS HA 1.0 . 2.88 2156 1890 A 181 CYS HA A 182 ARG HBx 1.0 . 4.84 2157 1891 A 181 CYS HBy A 182 ARG H 1.0 . 3.37 2158 1892 A 181 CYS HBy A 184 LEU HDy% 1.0 . 5.20 2159 1893 A 181 CYS HBx A 182 ARG H 1.0 . 3.64 2160 1894 A 181 CYS HBx A 184 LEU HDy% 1.0 . 4.54 2161 1895 A 182 ARG H A 182 ARG HBx 1.0 . 3.11 2162 1896 A 182 ARG H A 182 ARG HBy 1.0 . 3.55 2163 1897 A 182 ARG H A 182 ARG HDy 1.0 . 4.64 2164 1898 A 182 ARG H A 182 ARG HGx 1.0 . 3.99 2165 1899 A 182 ARG H A 182 ARG HDx 1.0 . 4.93 2166 1899 A 182 ARG H A 182 ARG HDy 1.0 . 4.93 2167 1900 A 182 ARG HBy A 182 ARG HA 1.0 . 3.00 2168 1901 A 182 ARG HGx A 182 ARG HA 1.0 . 3.69 2169 1902 A 182 ARG HA A 182 ARG HGy 1.0 . 3.62 2170 1903 A 182 ARG HA A 182 ARG HDx 1.0 . 4.31 2171 1903 A 182 ARG HDy A 182 ARG HA 1.0 . 4.31 2172 1904 A 182 ARG HA A 183 ASP H 1.0 . 2.84 2173 1905 A 182 ARG HA A 183 ASP HBx 1.0 . 4.58 2174 1906 A 182 ARG HBx A 182 ARG HDx 1.0 . 3.73 2175 1906 A 182 ARG HBx A 182 ARG HDy 1.0 . 3.73 2176 1907 A 182 ARG HBx A 183 ASP H 1.0 . 4.50 2177 1908 A 182 ARG HBx A 183 ASP HBx 1.0 . 5.33 2178 1909 A 182 ARG HBy A 182 ARG HDx 1.0 . 3.57 2179 1909 A 182 ARG HBy A 182 ARG HDy 1.0 . 3.57 2180 1910 A 182 ARG HBy A 183 ASP H 1.0 . 3.59 2181 1911 A 182 ARG HBy A 183 ASP HBx 1.0 . 4.43 2182 1912 A 183 ASP H A 183 ASP HBx 1.0 . 3.24 2183 1913 A 183 ASP H A 183 ASP HBy 1.0 . 4.02 2184 1914 A 183 ASP H A 184 LEU H 1.0 . 4.30 2185 1915 A 183 ASP HBy A 183 ASP HA 1.0 . 2.95 2186 1916 A 184 LEU H A 183 ASP HA 1.0 . 2.54 2187 1917 A 183 ASP HA A 184 LEU HBx 1.0 . 4.43 2188 1917 A 184 LEU HBy A 183 ASP HA 1.0 . 4.43 2189 1918 A 184 LEU HDy% A 183 ASP HA 1.0 . 4.95 2190 1919 A 183 ASP HBx A 184 LEU H 1.0 . 4.79 2191 1920 A 184 LEU H A 184 LEU HBx 1.0 . 2.74 2192 1920 A 184 LEU HBy A 184 LEU H 1.0 . 2.74 2193 1921 A 184 LEU HDy% A 184 LEU H 1.0 . 3.90 2194 1922 A 184 LEU HA A 184 LEU HBx 1.0 . 2.79 2195 1922 A 184 LEU HBy A 184 LEU HA 1.0 . 2.79 2196 1923 A 184 LEU HDx% A 184 LEU HA 1.0 . 3.98 2197 1924 A 184 LEU HDy% A 184 LEU HA 1.0 . 3.22 2198 1925 A 184 LEU HDx% A 184 LEU HBx 1.0 . 2.98 2199 1925 A 184 LEU HBy A 184 LEU HDx% 1.0 . 2.98 2200 1926 A 184 LEU HDy% A 184 LEU HBx 1.0 . 3.30 2201 1926 A 184 LEU HBy A 184 LEU HDy% 1.0 . 3.30 stop_ save_