data_nef_c16103_2kd2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2kd2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 86 GLY start . false 2 A 87 PRO middle . false 3 A 88 LEU middle . . 4 A 89 GLY middle . false 5 A 90 SER middle . . 6 A 91 GLU middle . . 7 A 92 ASN middle . . 8 A 93 ARG middle . . 9 A 94 SER middle . . 10 A 95 LYS middle . . 11 A 96 THR middle . . 12 A 97 THR middle . . 13 A 98 SER middle . . 14 A 99 THR middle . . 15 A 100 TRP middle . . 16 A 101 VAL middle . . 17 A 102 LEU middle . . 18 A 103 ARG middle . . 19 A 104 LEU middle . . 20 A 105 ASP middle . . 21 A 106 GLY middle . false 22 A 107 GLU middle . . 23 A 108 ASP middle . . 24 A 109 LEU middle . . 25 A 110 ARG middle . . 26 A 111 VAL middle . . 27 A 112 VAL middle . . 28 A 113 LEU middle . . 29 A 114 GLU middle . . 30 A 115 LYS middle . . 31 A 116 ASP middle . . 32 A 117 THR middle . . 33 A 118 MET middle . . 34 A 119 ASP middle . . 35 A 120 VAL middle . . 36 A 121 TRP middle . . 37 A 122 CYS middle . . 38 A 123 ASN middle . . 39 A 124 GLY middle . false 40 A 125 GLN middle . . 41 A 126 LYS middle . . 42 A 127 MET middle . . 43 A 128 GLU middle . . 44 A 129 THR middle . . 45 A 130 ALA middle . . 46 A 131 GLY middle . false 47 A 132 GLU middle . . 48 A 133 PHE middle . . 49 A 134 VAL middle . . 50 A 135 ASP middle . . 51 A 136 ASP middle . . 52 A 137 GLY middle . false 53 A 138 THR middle . . 54 A 139 GLU middle . . 55 A 140 THR middle . . 56 A 141 HIS middle . . 57 A 142 PHE middle . . 58 A 143 SER middle . . 59 A 144 VAL middle . . 60 A 145 GLY middle . false 61 A 146 ASN middle . . 62 A 147 HIS middle . . 63 A 148 ASP middle . . 64 A 149 CYS middle . . 65 A 150 TYR middle . . 66 A 151 ILE middle . . 67 A 152 LYS middle . . 68 A 153 ALA middle . . 69 A 154 VAL middle . . 70 A 155 SER middle . . 71 A 156 SER middle . . 72 A 157 GLY middle . false 73 A 158 LYS middle . . 74 A 159 ARG middle . . 75 A 160 LYS middle . . 76 A 161 GLU middle . . 77 A 162 GLY middle . false 78 A 163 ILE middle . . 79 A 164 ILE middle . . 80 A 165 HIS middle . . 81 A 166 THR middle . . 82 A 167 LEU middle . . 83 A 168 ILE middle . . 84 A 169 VAL middle . . 85 A 170 ASP middle . . 86 A 171 ASN middle . . 87 A 172 ARG middle . . 88 A 173 GLU middle . . 89 A 174 ILE middle . . 90 A 175 PRO middle . false 91 A 176 GLU middle . . 92 A 177 LEU middle . . 93 A 178 THR middle . . 94 A 179 GLN 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 94 SER H H 1 8.475 0.000 A 94 SER CA C 13 58.531 0.028 A 94 SER N N 15 117.432 0.000 A 95 LYS H H 1 8.527 0.004 A 95 LYS C C 13 174.594 0.000 A 95 LYS CA C 13 56.603 0.030 A 95 LYS N N 15 123.104 0.052 A 96 THR H H 1 8.245 0.190 A 96 THR C C 13 174.393 0.007 A 96 THR CA C 13 62.149 0.049 A 96 THR CB C 13 69.183 0.000 A 96 THR CG2 C 13 21.592 0.000 A 96 THR N N 15 113.245 0.274 A 97 THR H H 1 7.769 0.013 A 97 THR HA H 1 5.583 0.013 A 97 THR HB H 1 3.979 0.013 A 97 THR HG2% H 1 1.069 0.009 A 97 THR C C 13 174.726 0.114 A 97 THR CA C 13 59.602 0.324 A 97 THR CB C 13 72.805 0.553 A 97 THR CG2 C 13 21.698 0.234 A 97 THR N N 15 113.440 0.187 A 98 SER H H 1 8.593 0.006 A 98 SER HA H 1 4.448 0.012 A 98 SER HBy H 1 3.075 0.011 A 98 SER HBx H 1 2.749 0.009 A 98 SER C C 13 171.426 0.099 A 98 SER CA C 13 59.056 0.242 A 98 SER CB C 13 67.839 0.581 A 98 SER N N 15 119.042 0.137 A 99 THR H H 1 8.155 0.011 A 99 THR HA H 1 5.383 0.011 A 99 THR HB H 1 3.664 0.009 A 99 THR HG2% H 1 1.064 0.010 A 99 THR C C 13 171.565 0.023 A 99 THR CA C 13 61.291 0.092 A 99 THR CB C 13 71.654 0.354 A 99 THR CG2 C 13 21.450 0.216 A 99 THR N N 15 118.204 0.043 A 100 TRP H H 1 9.637 0.007 A 100 TRP HA H 1 4.807 0.008 A 100 TRP HBx H 1 2.895 0.011 A 100 TRP HBy H 1 2.895 0.011 A 100 TRP HD1 H 1 7.087 0.013 A 100 TRP HE1 H 1 10.364 0.006 A 100 TRP HE3 H 1 7.504 0.008 A 100 TRP HH2 H 1 6.678 0.015 A 100 TRP HZ2 H 1 7.169 0.010 A 100 TRP HZ3 H 1 6.713 0.015 A 100 TRP C C 13 174.399 0.024 A 100 TRP CA C 13 58.302 0.127 A 100 TRP CB C 13 34.810 0.132 A 100 TRP CD1 C 13 128.518 0.056 A 100 TRP CE3 C 13 121.706 0.000 A 100 TRP CG C 13 112.661 0.093 A 100 TRP CH2 C 13 122.716 0.041 A 100 TRP CZ2 C 13 113.020 0.125 A 100 TRP CZ3 C 13 121.041 0.052 A 100 TRP N N 15 125.132 0.053 A 100 TRP NE1 N 15 129.807 0.058 A 101 VAL H H 1 8.863 0.006 A 101 VAL HA H 1 5.267 0.010 A 101 VAL HB H 1 1.990 0.014 A 101 VAL HGx% H 1 0.925 0.009 A 101 VAL HGy% H 1 0.893 0.000 A 101 VAL C C 13 174.955 0.021 A 101 VAL CA C 13 60.653 0.092 A 101 VAL CB C 13 34.284 0.218 A 101 VAL CGy C 13 21.405 0.157 A 101 VAL CGx C 13 20.766 0.000 A 101 VAL N N 15 119.527 0.039 A 102 LEU H H 1 8.961 0.005 A 102 LEU HA H 1 4.729 0.008 A 102 LEU HBy H 1 1.825 0.013 A 102 LEU HBx H 1 1.726 0.018 A 102 LEU HD1% H 1 0.761 0.008 A 102 LEU HD2% H 1 0.812 0.009 A 102 LEU HG H 1 1.513 0.009 A 102 LEU C C 13 173.559 0.025 A 102 LEU CA C 13 55.144 0.128 A 102 LEU CB C 13 42.948 0.166 A 102 LEU CD1 C 13 26.343 0.575 A 102 LEU CD2 C 13 27.611 0.063 A 102 LEU CG C 13 27.778 0.311 A 102 LEU N N 15 124.280 0.098 A 103 ARG H H 1 8.305 0.005 A 103 ARG HA H 1 5.139 0.007 A 103 ARG HBx H 1 1.632 0.009 A 103 ARG HBy H 1 1.632 0.009 A 103 ARG HDy H 1 3.073 0.009 A 103 ARG HDx H 1 3.010 0.008 A 103 ARG HGy H 1 1.445 0.007 A 103 ARG HGx H 1 1.351 0.008 A 103 ARG C C 13 175.347 0.021 A 103 ARG CA C 13 54.793 0.111 A 103 ARG CB C 13 31.347 0.156 A 103 ARG CD C 13 42.960 0.122 A 103 ARG CG C 13 26.994 0.096 A 103 ARG N N 15 122.020 0.050 A 104 LEU H H 1 8.676 0.009 A 104 LEU HA H 1 4.482 0.012 A 104 LEU HBy H 1 1.259 0.014 A 104 LEU HBx H 1 1.181 0.013 A 104 LEU HD1% H 1 0.282 0.012 A 104 LEU HD2% H 1 0.361 0.009 A 104 LEU HG H 1 1.041 0.012 A 104 LEU C C 13 175.957 0.013 A 104 LEU CA C 13 53.581 0.197 A 104 LEU CB C 13 45.697 0.220 A 104 LEU CD1 C 13 24.162 0.241 A 104 LEU CD2 C 13 23.763 0.198 A 104 LEU CG C 13 26.353 0.137 A 104 LEU N N 15 126.378 0.063 A 105 ASP H H 1 9.390 0.004 A 105 ASP HA H 1 4.287 0.007 A 105 ASP HBy H 1 2.953 0.009 A 105 ASP HBx H 1 2.827 0.011 A 105 ASP C C 13 175.947 0.027 A 105 ASP CA C 13 55.263 0.131 A 105 ASP CB C 13 39.239 0.155 A 105 ASP N N 15 125.208 0.071 A 106 GLY H H 1 8.563 0.014 A 106 GLY HAy H 1 4.126 0.010 A 106 GLY HAx H 1 3.509 0.009 A 106 GLY C C 13 173.164 0.005 A 106 GLY CA C 13 45.499 0.218 A 106 GLY N N 15 103.331 0.114 A 107 GLU H H 1 7.713 0.004 A 107 GLU HA H 1 4.634 0.010 A 107 GLU HBx H 1 1.841 0.007 A 107 GLU HBy H 1 1.841 0.007 A 107 GLU HGx H 1 2.248 0.004 A 107 GLU HGy H 1 2.248 0.004 A 107 GLU C C 13 174.800 0.027 A 107 GLU CA C 13 54.329 0.023 A 107 GLU CB C 13 32.832 0.000 A 107 GLU CG C 13 35.631 0.151 A 107 GLU N N 15 119.470 0.048 A 108 ASP H H 1 8.632 0.008 A 108 ASP HA H 1 4.872 0.006 A 108 ASP HBx H 1 2.537 0.008 A 108 ASP HBy H 1 2.537 0.008 A 108 ASP C C 13 175.533 0.027 A 108 ASP CA C 13 55.180 0.165 A 108 ASP CB C 13 41.504 0.281 A 108 ASP N N 15 122.815 0.039 A 109 LEU H H 1 9.248 0.006 A 109 LEU HA H 1 4.836 0.010 A 109 LEU HBy H 1 1.553 0.012 A 109 LEU HBx H 1 1.507 0.002 A 109 LEU HD1% H 1 0.841 0.007 A 109 LEU HD2% H 1 0.774 0.020 A 109 LEU HG H 1 1.028 0.012 A 109 LEU C C 13 174.322 0.022 A 109 LEU CA C 13 54.473 0.185 A 109 LEU CB C 13 44.718 0.175 A 109 LEU CD1 C 13 25.314 0.309 A 109 LEU CD2 C 13 25.115 0.308 A 109 LEU CG C 13 27.514 0.300 A 109 LEU N N 15 125.550 0.059 A 110 ARG H H 1 8.503 0.005 A 110 ARG HA H 1 5.228 0.009 A 110 ARG HBy H 1 1.914 0.008 A 110 ARG HBx H 1 1.759 0.005 A 110 ARG HDy H 1 3.160 0.002 A 110 ARG HDx H 1 3.128 0.000 A 110 ARG HGy H 1 1.474 0.006 A 110 ARG HGx H 1 1.365 0.006 A 110 ARG C C 13 175.174 0.023 A 110 ARG CA C 13 54.745 0.195 A 110 ARG CB C 13 31.701 0.214 A 110 ARG CD C 13 43.028 0.089 A 110 ARG CG C 13 28.219 0.089 A 110 ARG N N 15 125.424 0.097 A 111 VAL H H 1 9.692 0.004 A 111 VAL HA H 1 5.091 0.008 A 111 VAL HB H 1 2.300 0.010 A 111 VAL HGx% H 1 0.943 0.016 A 111 VAL HGy% H 1 0.881 0.011 A 111 VAL C C 13 174.446 0.010 A 111 VAL CA C 13 61.055 0.104 A 111 VAL CB C 13 33.780 0.162 A 111 VAL CGx C 13 21.147 0.090 A 111 VAL CGy C 13 21.242 0.049 A 111 VAL N N 15 130.649 0.084 A 112 VAL H H 1 9.401 0.005 A 112 VAL HA H 1 5.188 0.010 A 112 VAL HB H 1 1.971 0.008 A 112 VAL HG1% H 1 0.834 0.009 A 112 VAL HG2% H 1 0.931 0.010 A 112 VAL C C 13 174.214 0.032 A 112 VAL CA C 13 60.722 0.087 A 112 VAL CB C 13 36.082 0.212 A 112 VAL CG1 C 13 21.215 0.000 A 112 VAL CG2 C 13 20.549 0.078 A 112 VAL N N 15 127.416 0.092 A 113 LEU H H 1 9.265 0.010 A 113 LEU HA H 1 5.337 0.010 A 113 LEU HBy H 1 1.913 0.014 A 113 LEU HBx H 1 1.491 0.008 A 113 LEU HD1% H 1 0.802 0.011 A 113 LEU HD2% H 1 0.567 0.009 A 113 LEU HG H 1 1.025 0.012 A 113 LEU C C 13 175.915 0.027 A 113 LEU CA C 13 52.599 0.205 A 113 LEU CB C 13 47.495 0.188 A 113 LEU CD1 C 13 22.897 0.223 A 113 LEU CD2 C 13 27.381 0.252 A 113 LEU CG C 13 27.257 0.256 A 113 LEU N N 15 127.527 0.081 A 114 GLU H H 1 8.968 0.007 A 114 GLU HA H 1 4.701 0.010 A 114 GLU HBy H 1 2.376 0.009 A 114 GLU HBx H 1 2.183 0.008 A 114 GLU HGy H 1 2.349 0.005 A 114 GLU HGx H 1 2.217 0.007 A 114 GLU C C 13 176.715 0.010 A 114 GLU CA C 13 55.342 0.143 A 114 GLU CB C 13 30.005 0.155 A 114 GLU CG C 13 36.840 0.075 A 114 GLU N N 15 127.374 0.064 A 115 LYS H H 1 8.243 0.013 A 115 LYS HA H 1 3.711 0.007 A 115 LYS HBy H 1 1.832 0.007 A 115 LYS HBx H 1 1.673 0.005 A 115 LYS HDy H 1 1.626 0.007 A 115 LYS HDx H 1 1.564 0.007 A 115 LYS HEy H 1 2.774 0.006 A 115 LYS HEx H 1 2.744 0.007 A 115 LYS HGy H 1 1.184 0.006 A 115 LYS HGx H 1 0.904 0.004 A 115 LYS C C 13 177.137 0.009 A 115 LYS CA C 13 60.118 0.130 A 115 LYS CB C 13 32.656 0.206 A 115 LYS CD C 13 29.227 0.064 A 115 LYS CE C 13 42.063 0.178 A 115 LYS CG C 13 26.820 0.092 A 115 LYS N N 15 124.225 0.091 A 116 ASP H H 1 9.200 0.007 A 116 ASP HA H 1 4.444 0.009 A 116 ASP HBx H 1 2.730 0.005 A 116 ASP HBy H 1 2.730 0.005 A 116 ASP C C 13 177.774 0.031 A 116 ASP CA C 13 56.703 0.124 A 116 ASP CB C 13 40.236 0.229 A 116 ASP N N 15 115.955 0.072 A 117 THR H H 1 7.352 0.009 A 117 THR HA H 1 4.266 0.007 A 117 THR HB H 1 4.286 0.010 A 117 THR HG2% H 1 1.176 0.008 A 117 THR C C 13 175.320 0.034 A 117 THR CA C 13 61.171 0.092 A 117 THR CB C 13 70.221 0.041 A 117 THR CG2 C 13 22.039 0.047 A 117 THR N N 15 106.440 0.093 A 118 MET H H 1 8.216 0.007 A 118 MET HA H 1 4.184 0.011 A 118 MET HBy H 1 2.279 0.028 A 118 MET HBx H 1 2.219 0.004 A 118 MET HE% H 1 1.880 0.007 A 118 MET HGy H 1 2.719 0.008 A 118 MET HGx H 1 2.382 0.011 A 118 MET C C 13 174.952 0.030 A 118 MET CA C 13 55.195 0.118 A 118 MET CB C 13 25.900 0.202 A 118 MET CE C 13 15.712 0.110 A 118 MET CG C 13 32.359 0.297 A 118 MET N N 15 115.956 0.048 A 119 ASP H H 1 7.509 0.008 A 119 ASP HA H 1 4.486 0.007 A 119 ASP HBy H 1 2.528 0.009 A 119 ASP HBx H 1 1.961 0.010 A 119 ASP C C 13 174.375 0.026 A 119 ASP CA C 13 54.745 0.101 A 119 ASP CB C 13 42.865 0.222 A 119 ASP N N 15 118.500 0.074 A 120 VAL H H 1 8.473 0.007 A 120 VAL HA H 1 4.709 0.011 A 120 VAL HB H 1 1.031 0.010 A 120 VAL HG1% H 1 -0.166 0.008 A 120 VAL HG2% H 1 0.555 0.009 A 120 VAL C C 13 173.900 0.017 A 120 VAL CA C 13 60.736 0.099 A 120 VAL CB C 13 34.662 0.157 A 120 VAL CG1 C 13 22.095 0.235 A 120 VAL CG2 C 13 20.560 0.206 A 120 VAL N N 15 121.116 0.076 A 121 TRP H H 1 9.404 0.007 A 121 TRP HA H 1 5.174 0.011 A 121 TRP HBy H 1 3.032 0.011 A 121 TRP HBx H 1 2.784 0.006 A 121 TRP HD1 H 1 6.841 0.008 A 121 TRP HE1 H 1 10.439 0.002 A 121 TRP HE3 H 1 7.163 0.012 A 121 TRP HH2 H 1 7.204 0.011 A 121 TRP HZ2 H 1 7.467 0.010 A 121 TRP HZ3 H 1 6.994 0.010 A 121 TRP C C 13 176.480 0.030 A 121 TRP CA C 13 55.070 0.127 A 121 TRP CB C 13 32.179 0.162 A 121 TRP CD1 C 13 126.038 0.015 A 121 TRP CE2 C 13 138.891 0.000 A 121 TRP CE3 C 13 120.293 0.068 A 121 TRP CG C 13 112.059 0.038 A 121 TRP CH2 C 13 124.663 0.069 A 121 TRP CZ2 C 13 114.207 0.145 A 121 TRP CZ3 C 13 122.320 0.139 A 121 TRP N N 15 126.924 0.123 A 121 TRP NE1 N 15 130.433 0.039 A 122 CYS H H 1 9.230 0.007 A 122 CYS HA H 1 5.417 0.011 A 122 CYS HBy H 1 3.013 0.009 A 122 CYS HBx H 1 2.778 0.013 A 122 CYS C C 13 175.346 0.056 A 122 CYS CA C 13 57.083 0.161 A 122 CYS CB C 13 28.713 0.251 A 122 CYS N N 15 120.375 0.059 A 123 ASN H H 1 9.817 0.006 A 123 ASN HA H 1 4.637 0.012 A 123 ASN HBx H 1 2.979 0.010 A 123 ASN HBy H 1 3.348 0.010 A 123 ASN HD2x H 1 7.387 0.005 A 123 ASN HD2y H 1 7.919 0.004 A 123 ASN C C 13 175.526 0.000 A 123 ASN CA C 13 54.023 0.104 A 123 ASN CB C 13 36.581 0.183 A 123 ASN N N 15 129.408 0.072 A 123 ASN ND2 N 15 112.072 0.091 A 124 GLY H H 1 9.092 0.008 A 124 GLY HAy H 1 4.241 0.022 A 124 GLY HAx H 1 3.705 0.008 A 124 GLY C C 13 173.405 0.007 A 124 GLY CA C 13 45.595 0.235 A 124 GLY N N 15 102.752 0.075 A 125 GLN H H 1 8.006 0.008 A 125 GLN HA H 1 4.736 0.011 A 125 GLN HBy H 1 2.175 0.004 A 125 GLN HBx H 1 2.070 0.005 A 125 GLN HE2x H 1 6.936 0.005 A 125 GLN HE2y H 1 7.592 0.005 A 125 GLN HGx H 1 2.365 0.005 A 125 GLN HGy H 1 2.365 0.005 A 125 GLN C C 13 174.477 0.014 A 125 GLN CA C 13 53.747 0.118 A 125 GLN CB C 13 30.413 0.246 A 125 GLN CG C 13 33.510 0.133 A 125 GLN N N 15 120.627 0.087 A 125 GLN NE2 N 15 112.341 0.116 A 126 LYS H H 1 8.757 0.005 A 126 LYS HA H 1 3.464 0.010 A 126 LYS HBy H 1 1.317 0.019 A 126 LYS HBx H 1 0.604 0.010 A 126 LYS HDy H 1 1.274 0.009 A 126 LYS HDx H 1 1.225 0.004 A 126 LYS HEy H 1 2.694 0.006 A 126 LYS HEx H 1 2.537 0.008 A 126 LYS HGx H 1 0.164 0.009 A 126 LYS HGy H 1 0.834 0.009 A 126 LYS C C 13 176.870 0.019 A 126 LYS CA C 13 57.136 0.357 A 126 LYS CB C 13 31.669 0.181 A 126 LYS CD C 13 28.528 0.115 A 126 LYS CE C 13 42.136 0.189 A 126 LYS CG C 13 25.049 0.347 A 126 LYS N N 15 129.107 0.045 A 127 MET H H 1 8.682 0.005 A 127 MET HA H 1 4.712 0.006 A 127 MET HBy H 1 2.270 0.009 A 127 MET HBx H 1 2.018 0.015 A 127 MET HE% H 1 2.200 0.008 A 127 MET HGy H 1 1.666 0.007 A 127 MET HGx H 1 1.354 0.005 A 127 MET C C 13 176.816 0.015 A 127 MET CA C 13 52.958 0.114 A 127 MET CB C 13 33.023 0.096 A 127 MET CE C 13 18.354 0.070 A 127 MET CG C 13 32.779 0.063 A 127 MET N N 15 126.569 0.048 A 128 GLU H H 1 8.734 0.006 A 128 GLU HA H 1 4.419 0.005 A 128 GLU HBx H 1 1.987 0.012 A 128 GLU HBy H 1 2.058 0.006 A 128 GLU HGy H 1 2.339 0.007 A 128 GLU HGx H 1 2.243 0.007 A 128 GLU C C 13 176.531 0.031 A 128 GLU CA C 13 56.475 0.142 A 128 GLU CB C 13 29.604 0.258 A 128 GLU CG C 13 36.145 0.135 A 128 GLU N N 15 123.734 0.071 A 129 THR H H 1 8.263 0.005 A 129 THR HA H 1 5.385 0.015 A 129 THR HB H 1 4.184 0.008 A 129 THR HG2% H 1 0.892 0.008 A 129 THR C C 13 174.205 0.017 A 129 THR CA C 13 59.160 0.154 A 129 THR CB C 13 72.419 0.444 A 129 THR CG2 C 13 21.296 0.111 A 129 THR N N 15 115.081 0.047 A 130 ALA H H 1 8.727 0.006 A 130 ALA HA H 1 4.749 0.016 A 130 ALA HB% H 1 1.385 0.007 A 130 ALA C C 13 177.017 0.024 A 130 ALA CA C 13 51.645 0.110 A 130 ALA CB C 13 21.364 0.166 A 130 ALA N N 15 123.243 0.076 A 131 GLY H H 1 8.818 0.007 A 131 GLY HAy H 1 4.941 0.021 A 131 GLY HAx H 1 3.690 0.012 A 131 GLY C C 13 173.528 0.022 A 131 GLY CA C 13 45.060 0.252 A 131 GLY N N 15 112.392 0.090 A 132 GLU H H 1 8.746 0.008 A 132 GLU HA H 1 4.584 0.007 A 132 GLU HBx H 1 1.805 0.009 A 132 GLU HBy H 1 1.990 0.005 A 132 GLU HGx H 1 2.076 0.006 A 132 GLU HGy H 1 2.076 0.006 A 132 GLU C C 13 175.223 0.000 A 132 GLU CA C 13 55.008 0.074 A 132 GLU CB C 13 32.939 0.137 A 132 GLU CG C 13 35.453 0.085 A 132 GLU N N 15 122.107 0.068 A 133 PHE H H 1 8.920 0.008 A 133 PHE HA H 1 4.822 0.008 A 133 PHE HBy H 1 3.186 0.010 A 133 PHE HBx H 1 2.986 0.009 A 133 PHE HDx H 1 7.328 0.012 A 133 PHE HDy H 1 7.328 0.012 A 133 PHE C C 13 175.499 0.036 A 133 PHE CA C 13 58.320 0.215 A 133 PHE CB C 13 39.175 0.264 A 133 PHE CG C 13 139.400 0.017 A 133 PHE N N 15 124.006 0.057 A 134 VAL H H 1 8.161 0.004 A 134 VAL HA H 1 4.492 0.014 A 134 VAL HB H 1 2.180 0.011 A 134 VAL HG1% H 1 0.811 0.013 A 134 VAL HG2% H 1 0.721 0.013 A 134 VAL C C 13 176.241 0.045 A 134 VAL CA C 13 60.328 0.107 A 134 VAL CB C 13 34.542 0.241 A 134 VAL CG1 C 13 21.652 0.307 A 134 VAL CG2 C 13 19.663 0.216 A 134 VAL N N 15 120.063 0.038 A 135 ASP H H 1 8.596 0.007 A 135 ASP HA H 1 4.278 0.009 A 135 ASP HBy H 1 2.676 0.000 A 135 ASP HBx H 1 2.644 0.000 A 135 ASP C C 13 176.567 0.013 A 135 ASP CA C 13 57.149 0.198 A 135 ASP CB C 13 40.477 0.350 A 135 ASP N N 15 122.137 0.063 A 136 ASP H H 1 8.328 0.007 A 136 ASP HA H 1 4.656 0.016 A 136 ASP HBx H 1 2.707 0.011 A 136 ASP HBy H 1 2.888 0.018 A 136 ASP C C 13 175.798 0.012 A 136 ASP CA C 13 53.458 0.231 A 136 ASP CB C 13 40.306 0.392 A 136 ASP N N 15 116.158 0.049 A 137 GLY H H 1 7.653 0.008 A 137 GLY HAy H 1 4.685 0.018 A 137 GLY HAx H 1 4.069 0.012 A 137 GLY C C 13 173.149 0.021 A 137 GLY CA C 13 45.860 0.118 A 137 GLY N N 15 107.634 0.091 A 138 THR H H 1 8.445 0.006 A 138 THR HA H 1 4.996 0.013 A 138 THR HB H 1 4.117 0.008 A 138 THR HG2% H 1 1.083 0.008 A 138 THR C C 13 174.163 0.017 A 138 THR CA C 13 60.974 0.250 A 138 THR CB C 13 72.266 0.343 A 138 THR CG2 C 13 21.967 0.230 A 138 THR N N 15 114.976 0.040 A 139 GLU H H 1 8.917 0.006 A 139 GLU HA H 1 5.205 0.008 A 139 GLU HBy H 1 1.958 0.008 A 139 GLU HBx H 1 1.446 0.008 A 139 GLU HGy H 1 2.257 0.007 A 139 GLU HGx H 1 1.989 0.010 A 139 GLU C C 13 175.700 0.020 A 139 GLU CA C 13 54.731 0.123 A 139 GLU CB C 13 33.250 0.120 A 139 GLU CG C 13 36.359 0.099 A 139 GLU N N 15 121.295 0.050 A 140 THR H H 1 9.190 0.005 A 140 THR HA H 1 4.744 0.012 A 140 THR HB H 1 3.968 0.010 A 140 THR HG2% H 1 1.185 0.013 A 140 THR C C 13 174.537 0.008 A 140 THR CA C 13 62.678 0.185 A 140 THR CB C 13 69.744 0.468 A 140 THR CG2 C 13 21.266 0.416 A 140 THR N N 15 122.419 0.055 A 141 HIS H H 1 9.395 0.007 A 141 HIS HA H 1 5.204 0.009 A 141 HIS HBy H 1 3.360 0.015 A 141 HIS HBx H 1 3.279 0.017 A 141 HIS HD2 H 1 6.842 0.011 A 141 HIS HE1 H 1 7.892 0.022 A 141 HIS C C 13 174.675 0.058 A 141 HIS CA C 13 55.557 0.117 A 141 HIS CB C 13 31.279 0.228 A 141 HIS CD2 C 13 118.351 0.198 A 141 HIS CE1 C 13 136.496 0.051 A 141 HIS N N 15 125.732 0.082 A 141 HIS ND1 N 15 184.527 0.000 A 141 HIS NE2 N 15 176.107 0.030 A 142 PHE H H 1 8.790 0.009 A 142 PHE HA H 1 4.918 0.010 A 142 PHE HBy H 1 3.236 0.012 A 142 PHE HBx H 1 2.945 0.011 A 142 PHE HDx H 1 6.801 0.010 A 142 PHE HDy H 1 6.801 0.010 A 142 PHE HZ H 1 6.645 0.015 A 142 PHE C C 13 172.293 0.021 A 142 PHE CA C 13 56.366 0.187 A 142 PHE CB C 13 39.962 0.170 A 142 PHE CZ C 13 129.155 0.000 A 142 PHE N N 15 117.009 0.055 A 143 SER H H 1 8.890 0.007 A 143 SER HA H 1 5.286 0.011 A 143 SER HBy H 1 3.848 0.009 A 143 SER HBx H 1 3.686 0.010 A 143 SER C C 13 173.716 0.016 A 143 SER CA C 13 57.517 0.151 A 143 SER CB C 13 65.448 0.297 A 143 SER N N 15 115.269 0.029 A 144 VAL H H 1 7.737 0.012 A 144 VAL HA H 1 4.220 0.006 A 144 VAL HB H 1 1.778 0.009 A 144 VAL HGx% H 1 1.030 0.035 A 144 VAL HGy% H 1 0.923 0.033 A 144 VAL C C 13 176.234 0.016 A 144 VAL CA C 13 61.741 0.359 A 144 VAL CB C 13 33.711 0.116 A 144 VAL CGy C 13 21.655 0.051 A 144 VAL CGx C 13 21.024 0.122 A 144 VAL N N 15 123.186 0.052 A 145 GLY H H 1 8.945 0.006 A 145 GLY HAy H 1 4.027 0.006 A 145 GLY HAx H 1 3.692 0.007 A 145 GLY C C 13 175.182 0.003 A 145 GLY CA C 13 47.141 0.294 A 145 GLY N N 15 116.908 0.045 A 146 ASN H H 1 8.929 0.005 A 146 ASN HA H 1 4.718 0.012 A 146 ASN HBy H 1 2.759 0.011 A 146 ASN HBx H 1 2.519 0.009 A 146 ASN HD2x H 1 6.756 0.008 A 146 ASN HD2y H 1 7.432 0.006 A 146 ASN C C 13 174.706 0.007 A 146 ASN CA C 13 52.802 0.110 A 146 ASN CB C 13 37.917 0.265 A 146 ASN N N 15 123.976 0.062 A 146 ASN ND2 N 15 111.966 0.106 A 147 HIS H H 1 8.400 0.013 A 147 HIS HA H 1 4.762 0.005 A 147 HIS HBy H 1 3.374 0.011 A 147 HIS HBx H 1 2.774 0.011 A 147 HIS HD2 H 1 7.431 0.012 A 147 HIS HE1 H 1 8.556 0.013 A 147 HIS C C 13 173.871 0.035 A 147 HIS CA C 13 55.374 0.122 A 147 HIS CB C 13 28.655 0.206 A 147 HIS CD2 C 13 122.060 0.012 A 147 HIS CE1 C 13 136.085 0.041 A 147 HIS CG C 13 131.125 0.079 A 147 HIS N N 15 118.620 0.054 A 147 HIS ND1 N 15 183.318 0.000 A 147 HIS NE2 N 15 177.685 0.110 A 148 ASP H H 1 8.734 0.005 A 148 ASP HA H 1 4.785 0.008 A 148 ASP HBy H 1 2.814 0.013 A 148 ASP HBx H 1 2.695 0.014 A 148 ASP C C 13 175.269 0.034 A 148 ASP CA C 13 54.390 0.108 A 148 ASP CB C 13 42.105 0.198 A 148 ASP N N 15 125.336 0.071 A 149 CYS H H 1 8.225 0.008 A 149 CYS HA H 1 5.118 0.009 A 149 CYS HBy H 1 1.573 0.009 A 149 CYS HBx H 1 1.134 0.009 A 149 CYS C C 13 173.740 0.012 A 149 CYS CA C 13 55.423 0.134 A 149 CYS CB C 13 29.972 0.213 A 149 CYS N N 15 124.476 0.095 A 150 TYR H H 1 8.916 0.009 A 150 TYR HA H 1 5.121 0.015 A 150 TYR HBy H 1 1.971 0.016 A 150 TYR HBx H 1 1.683 0.015 A 150 TYR HDx H 1 6.311 0.011 A 150 TYR HDy H 1 6.311 0.011 A 150 TYR HEx H 1 6.566 0.012 A 150 TYR HEy H 1 6.566 0.012 A 150 TYR C C 13 172.821 0.023 A 150 TYR CA C 13 56.347 0.138 A 150 TYR CB C 13 38.901 0.151 A 150 TYR CDx C 13 132.825 0.029 A 150 TYR CEx C 13 118.111 0.102 A 150 TYR CG C 13 128.946 0.020 A 150 TYR CZ C 13 156.913 0.000 A 150 TYR N N 15 115.313 0.073 A 151 ILE H H 1 8.423 0.008 A 151 ILE HA H 1 5.000 0.011 A 151 ILE HB H 1 1.631 0.014 A 151 ILE HD1% H 1 0.630 0.009 A 151 ILE HG1y H 1 1.401 0.005 A 151 ILE HG1x H 1 0.868 0.009 A 151 ILE HG2% H 1 0.952 0.009 A 151 ILE C C 13 176.225 0.012 A 151 ILE CA C 13 57.798 0.120 A 151 ILE CB C 13 39.863 0.220 A 151 ILE CD1 C 13 14.055 0.248 A 151 ILE CG1 C 13 28.237 0.126 A 151 ILE CG2 C 13 18.252 0.276 A 151 ILE N N 15 118.575 0.063 A 152 LYS H H 1 9.480 0.006 A 152 LYS HA H 1 5.091 0.008 A 152 LYS HBy H 1 2.010 0.005 A 152 LYS HBx H 1 1.571 0.007 A 152 LYS HDy H 1 1.757 0.008 A 152 LYS HDx H 1 1.640 0.001 A 152 LYS HEy H 1 2.854 0.009 A 152 LYS HEx H 1 2.799 0.004 A 152 LYS HGy H 1 1.387 0.010 A 152 LYS HGx H 1 1.369 0.002 A 152 LYS C C 13 174.079 0.025 A 152 LYS CA C 13 54.728 0.094 A 152 LYS CB C 13 35.256 0.143 A 152 LYS CD C 13 29.682 0.271 A 152 LYS CE C 13 41.772 0.112 A 152 LYS CG C 13 25.260 0.176 A 152 LYS N N 15 132.311 0.078 A 153 ALA H H 1 8.844 0.005 A 153 ALA HA H 1 5.039 0.013 A 153 ALA HB% H 1 1.243 0.009 A 153 ALA C C 13 176.587 0.016 A 153 ALA CA C 13 50.484 0.097 A 153 ALA CB C 13 20.570 0.288 A 153 ALA N N 15 129.958 0.045 A 154 VAL H H 1 8.461 0.007 A 154 VAL HA H 1 4.558 0.012 A 154 VAL HB H 1 2.052 0.015 A 154 VAL HGx% H 1 0.945 0.009 A 154 VAL HGy% H 1 0.886 0.008 A 154 VAL C C 13 175.331 0.022 A 154 VAL CA C 13 60.758 0.152 A 154 VAL CB C 13 34.743 0.091 A 154 VAL CGy C 13 21.626 0.271 A 154 VAL CGx C 13 21.047 0.382 A 154 VAL N N 15 121.496 0.077 A 155 SER H H 1 8.695 0.005 A 155 SER HA H 1 4.646 0.010 A 155 SER HBy H 1 3.877 0.023 A 155 SER HBx H 1 3.791 0.008 A 155 SER C C 13 174.690 0.009 A 155 SER CA C 13 58.065 0.101 A 155 SER CB C 13 64.062 0.216 A 155 SER N N 15 119.763 0.054 A 156 SER H H 1 8.360 0.008 A 156 SER HA H 1 4.430 0.016 A 156 SER HBy H 1 3.878 0.015 A 156 SER HBx H 1 3.730 0.009 A 156 SER CA C 13 58.491 0.102 A 156 SER CB C 13 64.061 0.256 A 156 SER N N 15 118.577 0.073 A 157 GLY H H 1 8.542 0.004 A 157 GLY HAx H 1 4.002 0.000 A 157 GLY HAy H 1 4.002 0.000 A 157 GLY CA C 13 45.565 0.047 A 157 GLY N N 15 111.540 0.068 A 158 LYS H H 1 8.369 0.012 A 158 LYS CA C 13 56.720 0.021 A 158 LYS CB C 13 32.915 0.000 A 158 LYS CD C 13 29.220 0.000 A 158 LYS CE C 13 42.423 0.000 A 158 LYS N N 15 120.293 0.063 A 159 ARG H H 1 8.181 0.009 A 159 ARG CA C 13 56.148 0.038 A 159 ARG CD C 13 42.898 0.000 A 159 ARG N N 15 119.343 0.059 A 160 LYS H H 1 8.443 0.012 A 160 LYS HA H 1 4.067 0.007 A 160 LYS HBx H 1 1.860 0.006 A 160 LYS HBy H 1 1.860 0.006 A 160 LYS HDy H 1 1.870 0.015 A 160 LYS HDx H 1 1.677 0.008 A 160 LYS HEx H 1 2.987 0.009 A 160 LYS HEy H 1 2.987 0.009 A 160 LYS HGy H 1 1.436 0.005 A 160 LYS HGx H 1 1.391 0.002 A 160 LYS C C 13 176.868 0.002 A 160 LYS CA C 13 57.711 0.257 A 160 LYS CB C 13 31.777 0.213 A 160 LYS CD C 13 29.245 0.314 A 160 LYS CE C 13 42.134 0.308 A 160 LYS CG C 13 24.979 0.343 A 160 LYS N N 15 120.467 0.059 A 161 GLU H H 1 8.693 0.011 A 161 GLU HA H 1 4.290 0.003 A 161 GLU C C 13 176.844 0.031 A 161 GLU CA C 13 57.294 0.010 A 161 GLU CB C 13 29.794 0.120 A 161 GLU CG C 13 36.595 0.000 A 161 GLU N N 15 118.767 0.066 A 162 GLY H H 1 8.168 0.006 A 162 GLY HAy H 1 4.010 0.015 A 162 GLY HAx H 1 3.963 0.012 A 162 GLY C C 13 173.512 0.006 A 162 GLY CA C 13 45.362 0.174 A 162 GLY N N 15 108.621 0.066 A 163 ILE H H 1 7.954 0.006 A 163 ILE HA H 1 4.323 0.010 A 163 ILE HB H 1 1.630 0.008 A 163 ILE HD1% H 1 0.792 0.008 A 163 ILE HG1x H 1 0.988 0.006 A 163 ILE HG1y H 1 1.450 0.008 A 163 ILE HG2% H 1 0.437 0.007 A 163 ILE C C 13 175.402 0.002 A 163 ILE CA C 13 60.632 0.133 A 163 ILE CB C 13 39.759 0.337 A 163 ILE CD1 C 13 12.883 0.299 A 163 ILE CG1 C 13 27.699 0.187 A 163 ILE CG2 C 13 17.505 0.312 A 163 ILE N N 15 121.604 0.051 A 164 ILE H H 1 8.514 0.007 A 164 ILE HA H 1 4.341 0.007 A 164 ILE HB H 1 1.750 0.009 A 164 ILE HD1% H 1 0.848 0.021 A 164 ILE HG1x H 1 1.113 0.009 A 164 ILE HG1y H 1 1.480 0.006 A 164 ILE HG2% H 1 0.891 0.011 A 164 ILE C C 13 175.172 0.020 A 164 ILE CA C 13 60.027 0.134 A 164 ILE CB C 13 40.153 0.193 A 164 ILE CD1 C 13 13.220 0.204 A 164 ILE CG1 C 13 27.298 0.131 A 164 ILE CG2 C 13 17.592 0.313 A 164 ILE N N 15 127.137 0.053 A 165 HIS H H 1 8.492 0.009 A 165 HIS HA H 1 5.676 0.017 A 165 HIS HBy H 1 3.016 0.012 A 165 HIS HBx H 1 2.882 0.014 A 165 HIS HD2 H 1 6.650 0.017 A 165 HIS HE1 H 1 7.619 0.010 A 165 HIS C C 13 175.502 0.021 A 165 HIS CA C 13 57.043 0.090 A 165 HIS CB C 13 32.741 0.197 A 165 HIS CD2 C 13 116.121 0.000 A 165 HIS CE1 C 13 137.736 0.081 A 165 HIS N N 15 125.422 0.058 A 166 THR H H 1 9.080 0.005 A 166 THR HA H 1 4.999 0.010 A 166 THR HB H 1 3.944 0.010 A 166 THR HG2% H 1 1.171 0.007 A 166 THR C C 13 171.877 0.001 A 166 THR CA C 13 59.924 0.169 A 166 THR CB C 13 72.243 0.419 A 166 THR CG2 C 13 21.933 0.253 A 166 THR N N 15 117.682 0.052 A 167 LEU H H 1 8.062 0.006 A 167 LEU HA H 1 4.350 0.007 A 167 LEU HBy H 1 0.380 0.014 A 167 LEU HBx H 1 -1.062 0.012 A 167 LEU HD1% H 1 0.248 0.009 A 167 LEU HD2% H 1 0.135 0.016 A 167 LEU HG H 1 0.744 0.008 A 167 LEU C C 13 172.705 0.019 A 167 LEU CA C 13 53.553 0.148 A 167 LEU CB C 13 39.768 0.298 A 167 LEU CD1 C 13 23.173 0.221 A 167 LEU CD2 C 13 26.409 0.229 A 167 LEU CG C 13 27.002 0.164 A 167 LEU N N 15 125.369 0.067 A 168 ILE H H 1 8.657 0.007 A 168 ILE HA H 1 4.476 0.014 A 168 ILE HB H 1 0.317 0.021 A 168 ILE HD1% H 1 0.481 0.009 A 168 ILE HG1y H 1 0.871 0.010 A 168 ILE HG1x H 1 0.763 0.006 A 168 ILE HG2% H 1 0.391 0.010 A 168 ILE C C 13 175.159 0.023 A 168 ILE CA C 13 58.529 0.056 A 168 ILE CB C 13 37.410 0.147 A 168 ILE CD1 C 13 11.944 0.190 A 168 ILE CG1 C 13 28.136 0.161 A 168 ILE CG2 C 13 17.921 0.376 A 168 ILE N N 15 128.042 0.083 A 169 VAL H H 1 8.464 0.006 A 169 VAL HA H 1 4.284 0.010 A 169 VAL HB H 1 1.668 0.010 A 169 VAL HG1% H 1 0.694 0.011 A 169 VAL HG2% H 1 0.615 0.008 A 169 VAL C C 13 176.138 0.021 A 169 VAL CA C 13 61.029 0.171 A 169 VAL CB C 13 34.714 0.145 A 169 VAL CG1 C 13 20.458 0.255 A 169 VAL CG2 C 13 20.385 0.180 A 169 VAL N N 15 124.644 0.089 A 170 ASP H H 1 9.158 0.008 A 170 ASP HA H 1 4.362 0.008 A 170 ASP HBx H 1 2.805 0.008 A 170 ASP HBy H 1 2.903 0.014 A 170 ASP C C 13 175.489 0.014 A 170 ASP CA C 13 55.868 0.084 A 170 ASP CB C 13 38.927 0.064 A 170 ASP N N 15 129.061 0.057 A 171 ASN H H 1 8.811 0.007 A 171 ASN HA H 1 4.053 0.008 A 171 ASN HBy H 1 3.035 0.013 A 171 ASN HBx H 1 2.985 0.012 A 171 ASN HD2x H 1 6.934 0.004 A 171 ASN HD2y H 1 7.551 0.005 A 171 ASN C C 13 173.802 0.009 A 171 ASN CA C 13 55.173 0.216 A 171 ASN CB C 13 38.150 0.222 A 171 ASN N N 15 108.418 0.029 A 171 ASN ND2 N 15 112.972 0.090 A 172 ARG H H 1 7.914 0.005 A 172 ARG HA H 1 4.597 0.006 A 172 ARG HBx H 1 1.793 0.010 A 172 ARG HBy H 1 1.793 0.010 A 172 ARG HDy H 1 3.247 0.006 A 172 ARG HDx H 1 3.214 0.009 A 172 ARG HGy H 1 1.668 0.006 A 172 ARG HGx H 1 1.597 0.005 A 172 ARG C C 13 174.025 0.029 A 172 ARG CA C 13 54.846 0.145 A 172 ARG CB C 13 32.697 0.233 A 172 ARG CD C 13 43.554 0.185 A 172 ARG CG C 13 27.309 0.303 A 172 ARG N N 15 120.988 0.044 A 173 GLU H H 1 8.534 0.007 A 173 GLU HA H 1 4.560 0.007 A 173 GLU HBx H 1 1.841 0.006 A 173 GLU HBy H 1 1.841 0.006 A 173 GLU HGy H 1 2.152 0.006 A 173 GLU HGx H 1 1.980 0.055 A 173 GLU C C 13 176.187 0.027 A 173 GLU CA C 13 56.044 0.273 A 173 GLU CB C 13 30.329 0.241 A 173 GLU CG C 13 36.721 0.127 A 173 GLU N N 15 123.982 0.070 A 174 ILE H H 1 8.897 0.009 A 174 ILE HA H 1 4.666 0.004 A 174 ILE HB H 1 1.955 0.009 A 174 ILE HD1% H 1 0.667 0.006 A 174 ILE HG1y H 1 1.610 0.007 A 174 ILE HG1x H 1 1.031 0.010 A 174 ILE HG2% H 1 1.181 0.008 A 174 ILE C C 13 174.110 0.000 A 174 ILE CA C 13 55.255 0.130 A 174 ILE CB C 13 37.851 0.180 A 174 ILE CD1 C 13 9.408 0.265 A 174 ILE CG1 C 13 26.509 0.110 A 174 ILE CG2 C 13 17.322 0.340 A 174 ILE N N 15 130.008 0.057 A 175 PRO HA H 1 4.713 0.010 A 175 PRO HBy H 1 2.394 0.011 A 175 PRO HBx H 1 2.027 0.009 A 175 PRO HDy H 1 3.998 0.012 A 175 PRO HDx H 1 3.910 0.012 A 175 PRO HGy H 1 2.239 0.008 A 175 PRO HGx H 1 2.108 0.009 A 175 PRO C C 13 176.956 0.025 A 175 PRO CA C 13 63.159 0.138 A 175 PRO CB C 13 32.428 0.195 A 175 PRO CD C 13 51.047 0.281 A 175 PRO CG C 13 27.618 0.182 A 176 GLU H H 1 8.778 0.008 A 176 GLU HA H 1 3.910 0.010 A 176 GLU HBy H 1 1.949 0.009 A 176 GLU HBx H 1 1.760 0.012 A 176 GLU HGy H 1 1.946 0.006 A 176 GLU HGx H 1 1.760 0.006 A 176 GLU C C 13 176.426 0.013 A 176 GLU CA C 13 56.738 0.313 A 176 GLU CB C 13 30.540 0.186 A 176 GLU CG C 13 35.992 0.149 A 176 GLU N N 15 124.561 0.063 A 177 LEU H H 1 8.630 0.008 A 177 LEU HA H 1 4.419 0.011 A 177 LEU HBy H 1 1.598 0.013 A 177 LEU HBx H 1 1.424 0.026 A 177 LEU HD1% H 1 0.921 0.007 A 177 LEU HD2% H 1 0.863 0.019 A 177 LEU HG H 1 1.487 0.002 A 177 LEU C C 13 177.162 0.011 A 177 LEU CA C 13 55.350 0.120 A 177 LEU CB C 13 42.390 0.191 A 177 LEU CD1 C 13 25.102 0.141 A 177 LEU CD2 C 13 24.101 0.328 A 177 LEU CG C 13 27.463 0.130 A 177 LEU N N 15 126.683 0.045 A 178 THR H H 1 8.375 0.008 A 178 THR HA H 1 4.359 0.015 A 178 THR HB H 1 4.246 0.013 A 178 THR HG2% H 1 1.163 0.011 A 178 THR C C 13 173.589 0.010 A 178 THR CA C 13 61.621 0.131 A 178 THR CB C 13 69.724 0.048 A 178 THR CG2 C 13 21.286 0.181 A 178 THR N N 15 119.699 0.056 A 179 GLN H H 1 7.922 0.013 A 179 GLN HA H 1 4.174 0.008 A 179 GLN HBx H 1 1.900 0.008 A 179 GLN HBy H 1 2.079 0.010 A 179 GLN HE2x H 1 6.783 0.005 A 179 GLN HE2y H 1 7.547 0.004 A 179 GLN HGx H 1 2.240 0.007 A 179 GLN HGy H 1 2.240 0.007 A 179 GLN C C 13 180.309 0.000 A 179 GLN CA C 13 57.213 0.110 A 179 GLN CB C 13 30.610 0.204 A 179 GLN CG C 13 34.264 0.186 A 179 GLN N N 15 127.258 0.048 A 179 GLN NE2 N 15 112.068 0.139 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 137 GLY H A 138 THR H 1.0 . 5.41 2 2 A 138 THR H A 139 GLU H 1.0 . 4.26 3 3 A 129 THR H A 130 ALA H 1.0 . 5.57 4 4 A 139 GLU H A 132 GLU H 1.0 . 4.70 5 5 A 139 GLU H A 134 VAL H 1.0 . 5.41 6 6 A 139 GLU H A 140 THR H 1.0 . 5.57 7 7 A 134 VAL H A 135 ASP H 1.0 . 5.69 8 8 A 137 GLY H A 134 VAL H 1.0 . 5.47 9 9 A 137 GLY H A 136 ASP H 1.0 . 4.54 10 10 A 132 GLU H A 141 HIS H 1.0 . 5.07 11 11 A 148 ASP H A 149 CYS H 1.0 . 6.00 12 12 A 149 CYS H A 142 PHE H 1.0 . 5.07 13 13 A 148 ASP H A 170 ASP H 1.0 . 5.63 14 14 A 149 CYS H A 150 TYR H 1.0 . 6.00 15 15 A 115 LYS H A 116 ASP H 1.0 . 5.04 16 16 A 149 CYS H A 144 VAL H 1.0 . 5.72 17 17 A 144 VAL H A 147 HIS H 1.0 . 5.13 18 18 A 144 VAL H A 143 SER H 1.0 . 6.00 19 19 A 178 THR H A 179 GLN H 1.0 . 5.63 20 20 A 178 THR H A 177 LEU H 1.0 . 6.00 21 21 A 98 SER H A 99 THR H 1.0 . 5.01 22 22 A 141 HIS H A 142 PHE H 1.0 . 5.84 23 23 A 130 ALA H A 141 HIS H 1.0 . 4.98 24 24 A 150 TYR H A 168 ILE H 1.0 . 4.92 25 25 A 150 TYR H A 151 ILE H 1.0 . 4.85 26 26 A 122 CYS H A 127 MET H 1.0 . 5.29 27 27 A 122 CYS H A 125 GLN H 1.0 . 4.82 28 28 A 122 CYS H A 123 ASN H 1.0 . 6.00 29 29 A 123 ASN H A 124 GLY H 1.0 . 5.35 30 30 A 123 ASN H A 110 ARG H 1.0 . 5.38 31 31 A 123 ASN H A 112 VAL H 1.0 . 6.00 32 32 A 112 VAL H A 100 TRP H 1.0 . 5.32 33 33 A 112 VAL H A 111 VAL H 1.0 . 5.50 34 34 A 111 VAL H A 102 LEU H 1.0 . 6.00 35 35 A 110 ARG H A 111 VAL H 1.0 . 6.00 36 36 A 118 MET H A 119 ASP H 1.0 . 4.61 37 37 A 119 ASP H A 120 VAL H 1.0 . 6.00 38 38 A 119 ASP H A 114 GLU H 1.0 . 5.60 39 39 A 120 VAL H A 121 TRP H 1.0 . 5.63 40 40 A 152 LYS H A 166 THR H 1.0 . 4.88 41 41 A 166 THR H A 154 VAL H 1.0 . 5.50 42 42 A 166 THR H A 167 LEU H 1.0 . 5.97 43 43 A 152 LYS H A 153 ALA H 1.0 . 6.00 44 44 A 151 ILE H A 152 LYS H 1.0 . 6.00 45 45 A 168 ILE H A 152 LYS H 1.0 . 6.00 46 46 A 167 LEU H A 174 ILE H 1.0 . 6.00 47 47 A 168 ILE H A 167 LEU H 1.0 . 6.00 48 48 A 170 ASP H A 169 VAL H 1.0 . 5.97 49 49 A 170 ASP H A 172 ARG H 1.0 . 6.00 50 50 A 170 ASP H A 171 ASN H 1.0 . 4.95 51 51 A 172 ARG H A 171 ASN H 1.0 . 4.85 52 52 A 169 VAL H A 172 ARG H 1.0 . 4.67 53 53 A 174 ILE H A 169 VAL H 1.0 . 5.44 54 54 A 138 THR H A 153 ALA H 1.0 . 4.57 55 55 A 140 THR H A 151 ILE H 1.0 . 5.01 56 56 A 102 LEU H A 109 LEU H 1.0 . 5.07 57 57 A 102 LEU H A 103 ARG H 1.0 . 6.00 58 58 A 109 LEU H A 108 ASP H 1.0 . 5.22 59 59 A 110 ARG H A 109 LEU H 1.0 . 5.97 60 60 A 100 TRP H A 113 LEU H 1.0 . 6.00 61 61 A 100 TRP H A 101 VAL H 1.0 . 5.88 62 62 A 99 THR H A 100 TRP H 1.0 . 6.00 63 63 A 98 SER H A 113 LEU H 1.0 . 4.95 64 64 A 98 SER H A 97 THR H 1.0 . 5.16 65 65 A 114 GLU H A 113 LEU H 1.0 . 5.91 66 66 A 161 GLU H A 162 GLY H 1.0 . 5.69 67 67 A 162 GLY H A 163 ILE H 1.0 . 5.07 68 68 A 163 ILE H A 164 ILE H 1.0 . 4.54 69 69 A 125 GLN H A 126 LYS H 1.0 . 5.72 70 70 A 125 GLN H A 124 GLY H 1.0 . 4.95 71 71 A 125 GLN H A 123 ASN H 1.0 . 6.00 72 72 A 105 ASP H A 106 GLY H 1.0 . 5.63 73 73 A 106 GLY H A 107 GLU H 1.0 . 4.64 74 74 A 107 GLU H A 104 LEU H 1.0 . 4.76 75 75 A 108 ASP H A 107 GLU H 1.0 . 6.00 76 76 A 115 LYS H A 114 GLU H 1.0 . 5.38 77 77 A 116 ASP H A 114 GLU H 1.0 . 5.66 78 78 A 172 ARG H A 173 GLU H 1.0 . 6.00 79 79 A 134 VAL H A 133 PHE H 1.0 . 5.50 80 80 A 147 HIS H A 146 ASN H 1.0 . 4.85 81 81 A 166 THR H A 165 HIS H 1.0 . 6.00 82 82 A 118 MET H A 117 THR H 1.0 . 4.11 83 83 A 116 ASP H A 117 THR H 1.0 . 4.64 84 84 A 116 ASP H A 118 MET H 1.0 . 5.26 85 85 A 154 VAL H A 153 ALA H 1.0 . 6.00 86 86 A 109 LEU H A 103 ARG H 1.0 . 6.00 87 87 A 129 THR H A 128 GLU H 1.0 . 5.35 88 88 A 137 GLY H A 135 ASP H 1.0 . 6.00 89 89 A 144 VAL H A 145 GLY H 1.0 . 5.44 90 90 A 155 SER H A 156 SER H 1.0 . 6.00 91 91 A 101 VAL H A 101 VAL HB 1.0 . 4.67 92 92 A 111 VAL H A 111 VAL HB 1.0 . 4.61 93 93 A 112 VAL H A 112 VAL HB 1.0 . 4.61 94 94 A 120 VAL H A 119 ASP HA 1.0 . 3.86 95 95 A 141 HIS H A 140 THR HA 1.0 . 4.02 96 96 A 169 VAL H A 169 VAL HB 1.0 . 4.29 97 97 A 130 ALA H A 129 THR HA 1.0 . 4.02 98 98 A 130 ALA H A 129 THR HB 1.0 . 4.33 99 99 A 128 GLU H A 127 MET HA 1.0 . 3.86 100 100 A 118 MET H A 115 LYS HA 1.0 . 5.66 101 101 A 118 MET H A 116 ASP HBx 1.0 . 6.88 102 101 A 118 MET H A 116 ASP HBy 1.0 . 6.88 103 102 A 117 THR H A 115 LYS HA 1.0 . 6.00 104 103 A 117 THR H A 114 GLU HBx 1.0 . 6.00 105 104 A 117 THR H A 114 GLU HBy 1.0 . 6.00 106 105 A 113 LEU H A 112 VAL HA 1.0 . 4.02 107 106 A 113 LEU H A 97 THR HA 1.0 . 5.91 108 107 A 114 GLU H A 114 GLU HBy 1.0 . 4.67 109 108 A 114 GLU H A 114 GLU HBx 1.0 . 4.67 110 109 A 114 GLU H A 113 LEU HBy 1.0 . 5.94 111 110 A 114 GLU H A 113 LEU HBx 1.0 . 5.94 112 111 A 112 VAL H A 99 THR HA 1.0 . 4.67 113 112 A 121 TRP H A 120 VAL HA 1.0 . 4.05 114 113 A 112 VAL H A 111 VAL HB 1.0 . 5.54 115 114 A 111 VAL H A 110 ARG HA 1.0 . 3.92 116 115 A 129 THR H A 128 GLU HA 1.0 . 3.71 117 116 A 129 THR H A 128 GLU HBx 1.0 . 4.98 118 117 A 128 GLU H A 128 GLU HBx 1.0 . 4.36 119 118 A 126 LYS H A 126 LYS HBy 1.0 . 4.45 120 119 A 110 ARG H A 109 LEU HA 1.0 . 3.98 121 120 A 165 HIS H A 164 ILE HA 1.0 . 3.98 122 121 A 110 ARG H A 122 CYS HA 1.0 . 6.00 123 122 A 109 LEU H A 103 ARG HA 1.0 . 4.92 124 123 A 123 ASN H A 122 CYS HBx 1.0 . 5.97 125 124 A 123 ASN H A 122 CYS HBy 1.0 . 5.97 126 125 A 123 ASN H A 111 VAL HA 1.0 . 5.47 127 126 A 134 VAL H A 136 ASP HA 1.0 . 6.00 128 127 A 150 TYR H A 149 CYS HA 1.0 . 3.95 129 128 A 145 GLY H A 144 VAL HA 1.0 . 4.02 130 129 A 99 THR H A 99 THR HB 1.0 . 4.54 131 130 A 97 THR H A 98 SER HA 1.0 . 4.17 132 131 A 98 SER H A 97 THR HB 1.0 . 3.77 133 132 A 98 SER H A 99 THR HA 1.0 . 5.75 134 133 A 99 THR H A 98 SER HBy 1.0 . 5.60 135 134 A 99 THR H A 98 SER HBx 1.0 . 5.60 136 135 A 102 LEU H A 101 VAL HA 1.0 . 3.83 137 136 A 133 PHE H A 132 GLU HA 1.0 . 3.89 138 137 A 177 LEU H A 100 TRP H 1.0 . 6.00 139 138 A 152 LYS H A 167 LEU H 1.0 . 5.81 140 139 A 164 ILE H A 164 ILE HB 1.0 . 3.80 141 140 A 154 VAL H A 165 HIS HA 1.0 . 5.38 142 141 A 153 ALA H A 165 HIS HA 1.0 . 6.00 143 142 A 150 TYR H A 169 VAL HA 1.0 . 4.88 144 143 A 164 ILE H A 155 SER HA 1.0 . 5.32 145 144 A 166 THR H A 165 HIS HA 1.0 . 3.95 146 145 A 166 THR H A 165 HIS HBy 1.0 . 5.60 147 146 A 168 ILE H A 151 ILE HA 1.0 . 5.13 148 147 A 148 ASP H A 148 ASP HBy 1.0 . 4.51 149 148 A 148 ASP H A 148 ASP HBx 1.0 . 4.51 150 149 A 163 ILE H A 163 ILE HB 1.0 . 4.17 151 150 A 168 ILE H A 168 ILE HB 1.0 . 3.89 152 151 A 109 LEU H A 108 ASP HA 1.0 . 3.83 153 152 A 143 SER H A 142 PHE HBy 1.0 . 4.73 154 153 A 143 SER H A 142 PHE HBx 1.0 . 4.73 155 154 A 141 HIS H A 140 THR HB 1.0 . 6.00 156 155 A 141 HIS H A 131 GLY HAx 1.0 . 6.00 157 156 A 121 TRP H A 120 VAL HB 1.0 . 4.42 158 157 A 154 VAL H A 153 ALA HA 1.0 . 3.89 159 158 A 120 VAL H A 120 VAL HB 1.0 . 4.67 160 159 A 120 VAL H A 113 LEU HA 1.0 . 6.00 161 160 A 113 LEU H A 120 VAL HA 1.0 . 5.57 162 161 A 170 ASP H A 169 VAL HB 1.0 . 5.81 163 162 A 170 ASP H A 149 CYS HA 1.0 . 5.26 164 163 A 166 THR H A 165 HIS HBx 1.0 . 5.60 165 164 A 122 CYS H A 121 TRP HA 1.0 . 4.05 166 165 A 124 GLY H A 123 ASN HBy 1.0 . 6.00 167 166 A 124 GLY H A 123 ASN HBx 1.0 . 6.00 168 167 A 137 GLY H A 136 ASP HBy 1.0 . 5.81 169 168 A 137 GLY H A 136 ASP HBx 1.0 . 5.81 170 169 A 135 ASP H A 134 VAL HB 1.0 . 4.26 171 170 A 135 ASP H A 136 ASP H 1.0 . 5.13 172 171 A 165 HIS H A 164 ILE HB 1.0 . 4.67 173 172 A 167 LEU H A 166 THR HB 1.0 . 4.85 174 173 A 167 LEU H A 173 GLU HA 1.0 . 6.00 175 174 A 116 ASP H A 119 ASP H 1.0 . 6.00 176 175 A 116 ASP H A 97 THR HA 1.0 . 6.00 177 176 A 116 ASP H A 117 THR HA 1.0 . 6.00 178 177 A 116 ASP H A 115 LYS HBy 1.0 . 5.41 179 178 A 116 ASP H A 115 LYS HBx 1.0 . 5.41 180 179 A 119 ASP H A 113 LEU HA 1.0 . 6.00 181 180 A 125 GLN H A 122 CYS HA 1.0 . 6.00 182 181 A 115 LYS H A 114 GLU HA 1.0 . 4.02 183 182 A 115 LYS H A 97 THR HA 1.0 . 4.17 184 183 A 115 LYS H A 116 ASP HA 1.0 . 5.66 185 184 A 113 LEU H A 98 SER HA 1.0 . 6.00 186 185 A 125 GLN H A 121 TRP HA 1.0 . 5.72 187 186 A 125 GLN H A 121 TRP HBy 1.0 . 5.50 188 187 A 125 GLN H A 121 TRP HBx 1.0 . 5.50 189 188 A 108 ASP H A 107 GLU HA 1.0 . 3.86 190 189 A 107 GLU H A 103 ARG HA 1.0 . 4.88 191 190 A 107 GLU H A 105 ASP HA 1.0 . 6.00 192 191 A 107 GLU H A 104 LEU HA 1.0 . 6.00 193 192 A 106 GLY H A 104 LEU HA 1.0 . 5.94 194 193 A 106 GLY H A 103 ARG HA 1.0 . 6.00 195 194 A 100 TRP H A 99 THR HA 1.0 . 4.05 196 195 A 100 TRP H A 99 THR HB 1.0 . 5.91 197 196 A 105 ASP H A 107 GLU H 1.0 . 6.00 198 197 A 141 HIS H A 131 GLY HAy 1.0 . 6.00 199 198 A 141 HIS H A 129 THR HA 1.0 . 5.94 200 199 A 104 LEU H A 103 ARG HA 1.0 . 3.80 201 200 A 177 LEU H A 176 GLU HA 1.0 . 4.02 202 201 A 177 LEU H A 176 GLU HBy 1.0 . 5.10 203 202 A 177 LEU H A 176 GLU HBx 1.0 . 5.10 204 203 A 177 LEU H A 177 LEU HBy 1.0 . 4.67 205 204 A 177 LEU H A 177 LEU HBx 1.0 . 4.67 206 205 A 177 LEU H A 100 TRP HA 1.0 . 5.16 207 206 A 103 ARG H A 104 LEU H 1.0 . 5.69 208 207 A 154 VAL H A 154 VAL HB 1.0 . 4.39 209 208 A 120 VAL H A 119 ASP HBx 1.0 . 4.54 210 209 A 169 VAL H A 149 CYS HA 1.0 . 6.00 211 210 A 175 PRO HA A 176 GLU H 1.0 . 3.92 212 211 A 176 GLU H A 176 GLU HBy 1.0 . 4.42 213 212 A 176 GLU H A 176 GLU HBx 1.0 . 4.42 214 213 A 178 THR H A 177 LEU HA 1.0 . 3.95 215 214 A 174 ILE H A 173 GLU HA 1.0 . 3.95 216 215 A 173 GLU H A 172 ARG HA 1.0 . 3.74 217 216 A 171 ASN H A 172 ARG HA 1.0 . 6.00 218 217 A 170 ASP H A 169 VAL HA 1.0 . 3.98 219 218 A 169 VAL H A 168 ILE HA 1.0 . 4.02 220 219 A 139 GLU H A 138 THR HA 1.0 . 4.02 221 220 A 139 GLU H A 138 THR HB 1.0 . 4.64 222 221 A 140 THR H A 140 THR HB 1.0 . 4.61 223 222 A 140 THR H A 139 GLU HBy 1.0 . 5.32 224 223 A 140 THR H A 139 GLU HBx 1.0 . 5.32 225 224 A 142 PHE H A 141 HIS HA 1.0 . 4.02 226 225 A 142 PHE H A 141 HIS HBy 1.0 . 4.36 227 226 A 147 HIS H A 145 GLY HAx 1.0 . 5.75 228 227 A 153 ALA H A 152 LYS HA 1.0 . 3.86 229 228 A 134 VAL H A 138 THR HA 1.0 . 4.88 230 229 A 134 VAL H A 138 THR HB 1.0 . 6.00 231 230 A 134 VAL H A 133 PHE HBy 1.0 . 5.75 232 231 A 134 VAL H A 133 PHE HBx 1.0 . 5.75 233 232 A 149 CYS H A 143 SER HA 1.0 . 4.95 234 233 A 144 VAL H A 143 SER HA 1.0 . 3.92 235 234 A 152 LYS H A 151 ILE HA 1.0 . 3.95 236 235 A 148 ASP H A 170 ASP HA 1.0 . 6.00 237 236 A 138 THR H A 138 THR HB 1.0 . 4.57 238 237 A 152 LYS H A 167 LEU HA 1.0 . 5.75 239 238 A 164 ILE H A 153 ALA HA 1.0 . 4.67 240 239 A 144 VAL H A 148 ASP HA 1.0 . 5.84 241 240 A 147 HIS H A 145 GLY HAy 1.0 . 5.75 242 241 A 99 THR H A 98 SER HA 1.0 . 3.92 243 242 A 140 THR H A 152 LYS HA 1.0 . 4.95 244 243 A 128 GLU H A 142 PHE HA 1.0 . 4.45 245 244 A 126 LYS H A 126 LYS HBx 1.0 . 4.45 246 245 A 125 GLN H A 125 GLN HBy 1.0 . 4.70 247 246 A 125 GLN H A 125 GLN HBx 1.0 . 4.70 248 247 A 122 CYS H A 126 LYS HA 1.0 . 5.47 249 248 A 119 ASP H A 117 THR H 1.0 . 5.04 250 249 A 114 GLU H A 118 MET HA 1.0 . 6.00 251 250 A 114 GLU H A 115 LYS HA 1.0 . 6.00 252 251 A 114 GLU H A 119 ASP HA 1.0 . 6.00 253 252 A 107 GLU H A 108 ASP HBx 1.0 . 6.88 254 252 A 107 GLU H A 108 ASP HBy 1.0 . 6.88 255 253 A 107 GLU H A 108 ASP HA 1.0 . 5.47 256 254 A 111 VAL H A 99 THR HA 1.0 . 5.41 257 255 A 105 ASP H A 104 LEU H 1.0 . 6.00 258 256 A 120 VAL H A 126 LYS HA 1.0 . 6.00 259 257 A 178 THR H A 178 THR HB 1.0 . 4.36 260 258 A 171 ASN H A 170 ASP HBx 1.0 . 6.00 261 259 A 171 ASN H A 170 ASP HBy 1.0 . 6.00 262 260 A 171 ASN H A 172 ARG HBx 1.0 . 6.88 263 260 A 171 ASN H A 172 ARG HBy 1.0 . 6.88 264 261 A 174 ILE H A 174 ILE HB 1.0 . 3.64 265 262 A 118 MET H A 114 GLU H 1.0 . 6.00 266 263 A 155 SER H A 154 VAL HB 1.0 . 5.22 267 264 A 156 SER H A 163 ILE HA 1.0 . 5.91 268 265 A 145 GLY H A 144 VAL HB 1.0 . 6.00 269 266 A 101 VAL H A 176 GLU HA 1.0 . 5.91 270 267 A 99 THR H A 176 GLU HA 1.0 . 6.00 271 268 A 97 THR H A 96 THR H 1.0 . 5.01 272 269 A 151 ILE H A 150 TYR HBx 1.0 . 4.08 273 270 A 151 ILE H A 150 TYR HBy 1.0 . 4.08 274 271 A 120 VAL H A 119 ASP HBy 1.0 . 4.54 275 272 A 142 PHE H A 141 HIS HBx 1.0 . 4.36 276 273 A 111 VAL H A 110 ARG HBy 1.0 . 4.95 277 274 A 111 VAL H A 110 ARG HBx 1.0 . 4.95 278 275 A 108 ASP H A 108 ASP HA 1.0 . 3.09 279 276 A 106 GLY H A 105 ASP HBy 1.0 . 5.44 280 277 A 106 GLY H A 105 ASP HBx 1.0 . 5.44 281 278 A 115 LYS H A 114 GLU HBy 1.0 . 6.00 282 279 A 149 CYS H A 148 ASP HBx 1.0 . 5.75 283 280 A 149 CYS H A 148 ASP HBy 1.0 . 5.75 284 281 A 129 THR H A 128 GLU HBy 1.0 . 4.98 285 282 A 128 GLU H A 128 GLU HBy 1.0 . 4.36 286 283 A 115 LYS H A 114 GLU HBx 1.0 . 6.00 287 284 A 169 VAL H A 171 ASN H 1.0 . 5.91 288 285 A 176 GLU H A 100 TRP HE1 1.0 . 5.72 289 286 A 111 VAL H A 100 TRP HE3 1.0 . 5.78 290 287 A 167 LEU H A 100 TRP HZ2 1.0 . 6.00 291 288 A 167 LEU H A 100 TRP HE1 1.0 . 3.55 292 289 A 113 LEU H A 100 TRP HE3 1.0 . 6.00 293 290 A 177 LEU H A 100 TRP HE1 1.0 . 6.00 294 291 A 134 VAL H A 133 PHE HD% 1.0 . 8.13 295 292 A 179 GLN H A 179 GLN HGx 1.0 . 6.88 296 292 A 179 GLN H A 179 GLN HGy 1.0 . 6.88 297 293 A 130 ALA H A 141 HIS HBy 1.0 . 6.00 298 294 A 113 LEU H A 97 THR HB 1.0 . 5.81 299 295 A 113 LEU H A 98 SER HBy 1.0 . 5.75 300 296 A 113 LEU H A 98 SER HBx 1.0 . 5.75 301 297 A 119 ASP H A 114 GLU HBy 1.0 . 4.14 302 298 A 119 ASP H A 114 GLU HBx 1.0 . 4.14 303 299 A 123 ASN HA A 123 ASN HD2y 1.0 . 6.00 304 300 A 109 LEU HA A 123 ASN HD2x 1.0 . 4.92 305 301 A 123 ASN HA A 123 ASN HD2x 1.0 . 6.00 306 302 A 123 ASN HD2x A 109 LEU HBy 1.0 . 6.88 307 302 A 123 ASN HD2x A 109 LEU HBx 1.0 . 6.88 308 303 A 123 ASN HD2y A 109 LEU HBy 1.0 . 6.88 309 303 A 123 ASN HD2y A 109 LEU HBx 1.0 . 6.88 310 304 A 109 LEU HA A 123 ASN HD2y 1.0 . 4.92 311 305 A 128 GLU H A 128 GLU HGx 1.0 . 4.39 312 306 A 128 GLU H A 128 GLU HGy 1.0 . 4.39 313 307 A 100 TRP H A 100 TRP HE3 1.0 . 3.83 314 308 A 98 SER H A 113 LEU HBx 1.0 . 5.66 315 309 A 98 SER H A 113 LEU HBy 1.0 . 5.66 316 310 A 150 TYR H A 150 TYR HE% 1.0 . 8.13 317 311 A 142 PHE H A 142 PHE HZ 1.0 . 6.00 318 312 A 142 PHE H A 150 TYR HD% 1.0 . 8.13 319 313 A 100 TRP H A 100 TRP HZ3 1.0 . 6.00 320 314 A 143 SER H A 142 PHE HE% 1.0 . 8.46 321 314 A 143 SER H A 142 PHE HD% 1.0 . 8.46 322 315 A 110 ARG H A 123 ASN HD2x 1.0 . 5.22 323 316 A 165 HIS H A 165 HIS HD2 1.0 . 6.00 324 317 A 141 HIS H A 141 HIS HD2 1.0 . 4.48 325 318 A 164 ILE H A 164 ILE HG1x 1.0 . 4.76 326 319 A 140 THR H A 150 TYR HD% 1.0 . 8.13 327 320 A 100 TRP HE1 A 166 THR HA 1.0 . 4.79 328 321 A 176 GLU HA A 100 TRP HE1 1.0 . 4.85 329 322 A 141 HIS H A 150 TYR HD% 1.0 . 8.13 330 323 A 176 GLU H A 100 TRP HD1 1.0 . 4.42 331 324 A 130 ALA H A 142 PHE HE% 1.0 . 8.46 332 324 A 130 ALA H A 142 PHE HD% 1.0 . 8.46 333 325 A 163 ILE H A 163 ILE HG1x 1.0 . 4.45 334 326 A 100 TRP H A 100 TRP HD1 1.0 . 6.00 335 327 A 112 VAL H A 100 TRP HE3 1.0 . 6.00 336 328 A 154 VAL H A 165 HIS HD2 1.0 . 6.00 337 329 A 153 ALA H A 165 HIS HD2 1.0 . 6.00 338 330 A 153 ALA H A 150 TYR HD% 1.0 . 8.13 339 331 A 174 ILE H A 100 TRP HE1 1.0 . 5.69 340 332 A 166 THR H A 165 HIS HD2 1.0 . 5.91 341 333 A 167 LEU H A 100 TRP HD1 1.0 . 5.01 342 334 A 167 LEU H A 167 LEU HG 1.0 . 5.69 343 335 A 113 LEU H A 100 TRP HZ3 1.0 . 3.55 344 336 A 113 LEU H A 113 LEU HG 1.0 . 4.20 345 337 A 177 LEU H A 100 TRP HD1 1.0 . 5.47 346 338 A 149 CYS H A 142 PHE HE% 1.0 . 8.46 347 338 A 149 CYS H A 142 PHE HD% 1.0 . 8.46 348 339 A 149 CYS H A 150 TYR HD% 1.0 . 7.45 349 340 A 111 VAL H A 100 TRP HBx 1.0 . 5.27 350 340 A 111 VAL H A 100 TRP HBy 1.0 . 5.27 351 341 A 111 VAL H A 110 ARG HDy 1.0 . 6.88 352 341 A 111 VAL H A 110 ARG HDx 1.0 . 6.88 353 342 A 98 SER H A 100 TRP HH2 1.0 . 5.78 354 343 A 147 HIS H A 147 HIS HD2 1.0 . 4.11 355 344 A 127 MET H A 127 MET HGy 1.0 . 4.05 356 345 A 127 MET H A 127 MET HGx 1.0 . 4.05 357 346 A 127 MET H A 120 VAL HB 1.0 . 4.20 358 347 A 127 MET H A 126 LYS HGy 1.0 . 4.82 359 348 A 127 MET H A 126 LYS HGx 1.0 . 4.82 360 349 A 164 ILE H A 164 ILE HG1y 1.0 . 4.76 361 350 A 177 LEU H A 100 TRP HBx 1.0 . 6.88 362 350 A 177 LEU H A 100 TRP HBy 1.0 . 6.88 363 351 A 102 LEU H A 102 LEU HG 1.0 . 3.92 364 352 A 174 ILE H A 100 TRP HD1 1.0 . 6.00 365 353 A 139 GLU H A 139 GLU HGy 1.0 . 4.61 366 354 A 139 GLU H A 139 GLU HGx 1.0 . 4.61 367 355 A 141 HIS H A 129 THR HB 1.0 . 5.97 368 356 A 142 PHE H A 150 TYR HBy 1.0 . 5.72 369 357 A 142 PHE H A 150 TYR HBx 1.0 . 5.72 370 358 A 151 ILE H A 142 PHE HE% 1.0 . 8.46 371 358 A 151 ILE H A 142 PHE HD% 1.0 . 8.46 372 359 A 151 ILE H A 150 TYR HD% 1.0 . 8.13 373 360 A 141 HIS H A 150 TYR HBy 1.0 . 6.00 374 361 A 141 HIS H A 150 TYR HBx 1.0 . 6.00 375 362 A 146 ASN H A 146 ASN HD2y 1.0 . 6.00 376 363 A 146 ASN H A 146 ASN HD2x 1.0 . 6.00 377 364 A 110 ARG H A 123 ASN HD2y 1.0 . 5.22 378 365 A 132 GLU H A 138 THR HB 1.0 . 5.75 379 366 A 132 GLU H A 132 GLU HGx 1.0 . 6.23 380 366 A 132 GLU H A 132 GLU HGy 1.0 . 6.23 381 367 A 151 ILE H A 140 THR HB 1.0 . 4.11 382 368 A 164 ILE H A 155 SER HBy 1.0 . 5.66 383 369 A 164 ILE H A 155 SER HBx 1.0 . 5.66 384 370 A 153 ALA H A 138 THR HB 1.0 . 5.84 385 371 A 177 LEU H A 99 THR HB 1.0 . 6.00 386 372 A 126 LYS H A 126 LYS HGy 1.0 . 5.81 387 373 A 126 LYS H A 126 LYS HGx 1.0 . 5.81 388 374 A 114 GLU H A 113 LEU HG 1.0 . 4.61 389 375 A 101 VAL H A 100 TRP HD1 1.0 . 6.00 390 376 A 163 ILE H A 163 ILE HG1y 1.0 . 4.45 391 377 A 130 ALA H A 141 HIS HBx 1.0 . 6.00 392 378 A 167 LEU HA A 100 TRP HE1 1.0 . 6.00 393 379 A 100 TRP HE1 A 167 LEU HBy 1.0 . 5.29 394 380 A 100 TRP HE1 A 167 LEU HBx 1.0 . 5.29 395 381 A 100 TRP HE1 A 176 GLU HBy 1.0 . 4.88 396 382 A 100 TRP HE1 A 176 GLU HBx 1.0 . 4.88 397 383 A 129 THR H A 128 GLU HGx 1.0 . 5.16 398 384 A 129 THR H A 128 GLU HGy 1.0 . 5.16 399 385 A 171 ASN H A 172 ARG HGy 1.0 . 6.88 400 385 A 171 ASN H A 172 ARG HGx 1.0 . 6.88 401 386 A 118 MET H A 113 LEU HG 1.0 . 6.00 402 387 A 103 ARG H A 102 LEU HG 1.0 . 4.05 403 388 A 99 THR H A 176 GLU HBy 1.0 . 5.10 404 389 A 99 THR H A 176 GLU HBx 1.0 . 5.10 405 390 A 99 THR H A 100 TRP HH2 1.0 . 6.00 406 391 A 172 ARG H A 172 ARG HGy 1.0 . 4.28 407 391 A 172 ARG H A 172 ARG HGx 1.0 . 4.28 408 392 A 164 ILE H A 154 VAL HB 1.0 . 3.77 409 393 A 111 VAL H A 110 ARG HGy 1.0 . 4.20 410 394 A 111 VAL H A 110 ARG HGx 1.0 . 4.20 411 395 A 168 ILE H A 168 ILE HG1y 1.0 . 3.80 412 396 A 168 ILE H A 168 ILE HG1x 1.0 . 3.80 413 397 A 115 LYS H A 114 GLU HGx 1.0 . 5.26 414 398 A 115 LYS H A 97 THR HB 1.0 . 6.00 415 399 A 103 ARG H A 103 ARG HDx 1.0 . 6.00 416 400 A 103 ARG H A 103 ARG HDy 1.0 . 6.00 417 401 A 115 LYS H A 114 GLU HGy 1.0 . 5.26 418 402 A 116 ASP H A 114 GLU HGx 1.0 . 5.41 419 403 A 116 ASP H A 114 GLU HGy 1.0 . 5.41 420 404 A 133 PHE H A 132 GLU HGx 1.0 . 5.89 421 404 A 133 PHE H A 132 GLU HGy 1.0 . 5.89 422 405 A 117 THR H A 114 GLU HGy 1.0 . 5.72 423 406 A 117 THR H A 114 GLU HGx 1.0 . 5.72 424 407 A 115 LYS H A 115 LYS HEy 1.0 . 5.39 425 407 A 115 LYS H A 115 LYS HEx 1.0 . 5.39 426 408 A 144 VAL H A 142 PHE HE% 1.0 . 8.46 427 408 A 144 VAL H A 142 PHE HD% 1.0 . 8.46 428 409 A 117 THR H A 117 THR HG2% 1.0 . 4.94 429 410 A 123 ASN HD2y A 109 LEU HD2% 1.0 . 6.06 430 411 A 123 ASN HD2x A 109 LEU HD2% 1.0 . 6.06 431 412 A 111 VAL H A 111 VAL HGx% 1.0 . 4.85 432 413 A 98 SER H A 113 LEU HD2% 1.0 . 6.65 433 414 A 98 SER H A 113 LEU HD1% 1.0 . 5.66 434 415 A 98 SER H A 97 THR HG2% 1.0 . 5.25 435 416 A 164 ILE H A 164 ILE HD1% 1.0 . 4.97 436 417 A 148 ASP H A 169 VAL HG1% 1.0 . 7.02 437 418 A 169 VAL H A 169 VAL HG2% 1.0 . 5.34 438 419 A 169 VAL H A 169 VAL HG1% 1.0 . 4.85 439 420 A 130 ALA H A 140 THR HG2% 1.0 . 5.56 440 421 A 163 ILE H A 163 ILE HD1% 1.0 . 6.25 441 422 A 164 ILE H A 163 ILE HG2% 1.0 . 5.16 442 423 A 143 SER H A 127 MET HE% 1.0 . 6.62 443 424 A 121 TRP H A 120 VAL HG1% 1.0 . 5.00 444 425 A 121 TRP H A 120 VAL HG2% 1.0 . 5.87 445 426 A 154 VAL H A 153 ALA HB% 1.0 . 4.79 446 427 A 120 VAL H A 120 VAL HG2% 1.0 . 5.07 447 428 A 170 ASP H A 169 VAL HG1% 1.0 . 5.04 448 429 A 137 GLY H A 134 VAL HG2% 1.0 . 5.65 449 430 A 135 ASP H A 134 VAL HG1% 1.0 . 5.69 450 431 A 135 ASP H A 134 VAL HG2% 1.0 . 5.93 451 432 A 136 ASP H A 134 VAL HG2% 1.0 . 5.13 452 433 A 136 ASP H A 134 VAL HG1% 1.0 . 5.93 453 434 A 167 LEU H A 174 ILE HG2% 1.0 . 5.34 454 435 A 167 LEU H A 167 LEU HD2% 1.0 . 6.65 455 436 A 113 LEU H A 113 LEU HD2% 1.0 . 6.06 456 437 A 114 GLU H A 113 LEU HD2% 1.0 . 6.24 457 438 A 113 LEU H A 112 VAL HG1% 1.0 . 4.88 458 439 A 122 CYS H A 120 VAL HG1% 1.0 . 7.02 459 440 A 127 MET H A 120 VAL HG1% 1.0 . 7.02 460 441 A 104 LEU H A 104 LEU HD2% 1.0 . 6.40 461 442 A 154 VAL H A 163 ILE HG2% 1.0 . 4.38 462 443 A 139 GLU H A 138 THR HG2% 1.0 . 4.91 463 444 A 139 GLU H A 134 VAL HG2% 1.0 . 5.22 464 445 A 139 GLU H A 134 VAL HG1% 1.0 . 5.47 465 446 A 140 THR H A 151 ILE HG2% 1.0 . 6.49 466 447 A 140 THR H A 151 ILE HD1% 1.0 . 7.02 467 448 A 141 HIS H A 130 ALA HB% 1.0 . 6.03 468 449 A 141 HIS H A 140 THR HG2% 1.0 . 5.47 469 450 A 141 HIS H A 129 THR HG2% 1.0 . 7.02 470 451 A 134 VAL H A 138 THR HG2% 1.0 . 6.49 471 452 A 134 VAL H A 134 VAL HG2% 1.0 . 4.69 472 453 A 132 GLU H A 138 THR HG2% 1.0 . 6.34 473 454 A 138 THR H A 153 ALA HB% 1.0 . 5.44 474 455 A 129 THR H A 129 THR HG2% 1.0 . 5.03 475 456 A 129 THR H A 120 VAL HG2% 1.0 . 7.02 476 457 A 129 THR H A 130 ALA HB% 1.0 . 7.02 477 458 A 129 THR H A 140 THR HG2% 1.0 . 7.02 478 459 A 119 ASP H A 113 LEU HD1% 1.0 . 6.18 479 460 A 119 ASP H A 113 LEU HD2% 1.0 . 7.02 480 461 A 114 GLU H A 113 LEU HD1% 1.0 . 4.91 481 462 A 101 VAL H A 167 LEU HD2% 1.0 . 7.02 482 463 A 105 ASP H A 104 LEU HD1% 1.0 . 5.47 483 464 A 97 THR H A 97 THR HG2% 1.0 . 5.41 484 465 A 112 VAL H A 112 VAL HG1% 1.0 . 4.94 485 466 A 172 ARG H A 168 ILE HG2% 1.0 . 4.94 486 467 A 130 ALA H A 129 THR HG2% 1.0 . 5.56 487 468 A 113 LEU H A 120 VAL HG1% 1.0 . 7.02 488 469 A 114 GLU H A 120 VAL HG1% 1.0 . 7.02 489 470 A 178 THR H A 177 LEU HD1% 1.0 . 4.69 490 471 A 178 THR H A 178 THR HG2% 1.0 . 4.94 491 472 A 100 TRP HE1 A 174 ILE HG2% 1.0 . 6.46 492 473 A 100 TRP HE1 A 167 LEU HD2% 1.0 . 6.80 493 474 A 173 GLU H A 168 ILE HD1% 1.0 . 7.02 494 475 A 173 GLU H A 168 ILE HG2% 1.0 . 7.02 495 476 A 171 ASN H A 168 ILE HG2% 1.0 . 4.76 496 477 A 174 ILE H A 174 ILE HD1% 1.0 . 6.06 497 478 A 174 ILE H A 167 LEU HD2% 1.0 . 7.02 498 479 A 118 MET H A 118 MET HE% 1.0 . 6.93 499 480 A 118 MET H A 117 THR HG2% 1.0 . 6.74 500 481 A 118 MET H A 113 LEU HD1% 1.0 . 5.90 501 482 A 118 MET H A 113 LEU HD2% 1.0 . 7.02 502 483 A 100 TRP H A 99 THR HG2% 1.0 . 5.00 503 484 A 151 ILE H A 151 ILE HD1% 1.0 . 4.85 504 485 A 151 ILE H A 151 ILE HG2% 1.0 . 4.07 505 486 A 111 VAL H A 167 LEU HD2% 1.0 . 5.87 506 487 A 105 ASP H A 104 LEU HD2% 1.0 . 5.38 507 488 A 177 LEU H A 177 LEU HD1% 1.0 . 5.72 508 489 A 112 VAL H A 112 VAL HG2% 1.0 . 4.72 509 490 A 111 VAL H A 111 VAL HGy% 1.0 . 4.85 510 491 A 164 ILE H A 153 ALA HB% 1.0 . 7.02 511 492 A 97 THR H A 98 SER HBx 1.0 . 6.88 512 492 A 97 THR H A 98 SER HBy 1.0 . 6.88 513 493 A 98 SER H A 113 LEU HBy 1.0 . 5.04 514 493 A 98 SER H A 113 LEU HBx 1.0 . 5.04 515 494 A 113 LEU H A 98 SER HBx 1.0 . 5.40 516 494 A 113 LEU H A 98 SER HBy 1.0 . 5.40 517 495 A 100 TRP HE1 A 167 LEU HBy 1.0 . 5.07 518 495 A 100 TRP HE1 A 167 LEU HBx 1.0 . 5.07 519 496 A 100 TRP HE1 A 176 GLU HBy 1.0 . 4.55 520 496 A 100 TRP HE1 A 176 GLU HBx 1.0 . 4.55 521 497 A 103 ARG H A 102 LEU HBy 1.0 . 4.65 522 497 A 103 ARG H A 102 LEU HBx 1.0 . 4.65 523 498 A 109 LEU HA A 123 ASN HD2x 1.0 . 4.51 524 498 A 109 LEU HA A 123 ASN HD2y 1.0 . 4.51 525 499 A 123 ASN HD2x A 109 LEU HD2% 1.0 . 5.81 526 499 A 123 ASN HD2y A 109 LEU HD2% 1.0 . 5.81 527 500 A 110 ARG H A 123 ASN HD2x 1.0 . 4.99 528 500 A 110 ARG H A 123 ASN HD2y 1.0 . 4.99 529 501 A 111 VAL H A 110 ARG HBx 1.0 . 4.70 530 501 A 111 VAL H A 110 ARG HBy 1.0 . 4.70 531 502 A 111 VAL H A 110 ARG HGx 1.0 . 3.75 532 502 A 111 VAL H A 110 ARG HGy 1.0 . 3.75 533 503 A 114 GLU H A 119 ASP HBx 1.0 . 6.48 534 503 A 114 GLU H A 119 ASP HBy 1.0 . 6.48 535 504 A 116 ASP H A 114 GLU HBy 1.0 . 6.88 536 504 A 116 ASP H A 114 GLU HBx 1.0 . 6.88 537 505 A 117 THR H A 114 GLU HBy 1.0 . 5.54 538 505 A 117 THR H A 114 GLU HBx 1.0 . 5.54 539 506 A 119 ASP H A 114 GLU HBy 1.0 . 3.89 540 506 A 119 ASP H A 114 GLU HBx 1.0 . 3.89 541 507 A 115 LYS H A 114 GLU HGy 1.0 . 4.93 542 507 A 115 LYS H A 114 GLU HGx 1.0 . 4.93 543 508 A 116 ASP H A 114 GLU HGy 1.0 . 5.22 544 508 A 116 ASP H A 114 GLU HGx 1.0 . 5.22 545 509 A 117 THR H A 114 GLU HGy 1.0 . 5.23 546 509 A 117 THR H A 114 GLU HGx 1.0 . 5.23 547 510 A 118 MET H A 118 MET HGy 1.0 . 5.30 548 510 A 118 MET H A 118 MET HGx 1.0 . 5.30 549 511 A 119 ASP H A 119 ASP HBx 1.0 . 4.43 550 511 A 119 ASP H A 119 ASP HBy 1.0 . 4.43 551 512 A 120 VAL H A 119 ASP HBx 1.0 . 4.08 552 512 A 120 VAL H A 119 ASP HBy 1.0 . 4.08 553 513 A 120 VAL H A 126 LYS HGy 1.0 . 6.88 554 513 A 120 VAL H A 126 LYS HGx 1.0 . 6.88 555 514 A 125 GLN H A 125 GLN HGx 1.0 . 5.02 556 514 A 125 GLN H A 125 GLN HGy 1.0 . 5.02 557 515 A 126 LYS H A 126 LYS HGy 1.0 . 5.62 558 515 A 126 LYS H A 126 LYS HGx 1.0 . 5.62 559 516 A 127 MET H A 126 LYS HGy 1.0 . 4.47 560 516 A 127 MET H A 126 LYS HGx 1.0 . 4.47 561 517 A 127 MET H A 127 MET HGx 1.0 . 3.60 562 517 A 127 MET H A 127 MET HGy 1.0 . 3.60 563 518 A 128 GLU H A 128 GLU HBx 1.0 . 4.05 564 518 A 128 GLU H A 128 GLU HBy 1.0 . 4.05 565 519 A 128 GLU H A 142 PHE HBx 1.0 . 6.66 566 519 A 128 GLU H A 142 PHE HBy 1.0 . 6.66 567 520 A 129 THR H A 128 GLU HBx 1.0 . 4.66 568 520 A 129 THR H A 128 GLU HBy 1.0 . 4.66 569 521 A 129 THR H A 128 GLU HGy 1.0 . 4.49 570 521 A 129 THR H A 128 GLU HGx 1.0 . 4.49 571 522 A 130 ALA H A 141 HIS HBx 1.0 . 5.44 572 522 A 130 ALA H A 141 HIS HBy 1.0 . 5.44 573 523 A 141 HIS H A 131 GLY HAx 1.0 . 5.54 574 523 A 141 HIS H A 131 GLY HAy 1.0 . 5.54 575 524 A 155 SER H A 137 GLY HAx 1.0 . 5.98 576 524 A 155 SER H A 137 GLY HAy 1.0 . 5.98 577 525 A 139 GLU H A 139 GLU HGy 1.0 . 4.34 578 525 A 139 GLU H A 139 GLU HGx 1.0 . 4.34 579 526 A 140 THR H A 139 GLU HGy 1.0 . 6.88 580 526 A 140 THR H A 139 GLU HGx 1.0 . 6.88 581 527 A 141 HIS H A 141 HIS HBx 1.0 . 4.39 582 527 A 141 HIS H A 141 HIS HBy 1.0 . 4.39 583 528 A 142 PHE H A 141 HIS HBx 1.0 . 4.01 584 528 A 142 PHE H A 141 HIS HBy 1.0 . 4.01 585 529 A 142 PHE H A 150 TYR HBx 1.0 . 5.30 586 529 A 142 PHE H A 150 TYR HBy 1.0 . 5.30 587 530 A 143 SER H A 142 PHE HBx 1.0 . 4.48 588 530 A 143 SER H A 142 PHE HBy 1.0 . 4.48 589 531 A 147 HIS H A 145 GLY HAx 1.0 . 5.39 590 531 A 147 HIS H A 145 GLY HAy 1.0 . 5.39 591 532 A 146 ASN H A 146 ASN HD2x 1.0 . 5.53 592 532 A 146 ASN H A 146 ASN HD2y 1.0 . 5.53 593 533 A 151 ILE H A 150 TYR HBx 1.0 . 3.71 594 533 A 151 ILE H A 150 TYR HBy 1.0 . 3.71 595 534 A 151 ILE H A 151 ILE HG1x 1.0 . 4.40 596 534 A 151 ILE H A 151 ILE HG1y 1.0 . 4.40 597 535 A 154 VAL H A 154 VAL HGx% 1.0 . 4.70 598 535 A 154 VAL H A 154 VAL HGy% 1.0 . 4.70 599 536 A 155 SER H A 154 VAL HGx% 1.0 . 6.80 600 536 A 155 SER H A 154 VAL HGy% 1.0 . 6.80 601 537 A 163 ILE H A 163 ILE HG1y 1.0 . 4.18 602 537 A 163 ILE H A 163 ILE HG1x 1.0 . 4.18 603 538 A 164 ILE H A 164 ILE HG1y 1.0 . 4.03 604 538 A 164 ILE H A 164 ILE HG1x 1.0 . 4.03 605 539 A 174 ILE H A 167 LEU HBy 1.0 . 6.88 606 539 A 174 ILE H A 167 LEU HBx 1.0 . 6.88 607 540 A 168 ILE H A 168 ILE HG1x 1.0 . 3.37 608 540 A 168 ILE H A 168 ILE HG1y 1.0 . 3.37 609 541 A 172 ARG H A 170 ASP HBy 1.0 . 6.11 610 541 A 172 ARG H A 170 ASP HBx 1.0 . 6.11 611 542 A 173 GLU H A 173 GLU HGy 1.0 . 5.77 612 542 A 173 GLU H A 173 GLU HGx 1.0 . 5.77 613 543 A 174 ILE H A 174 ILE HG1y 1.0 . 4.93 614 543 A 174 ILE H A 174 ILE HG1x 1.0 . 4.93 615 544 A 176 GLU H A 176 GLU HBy 1.0 . 4.21 616 544 A 176 GLU H A 176 GLU HBx 1.0 . 4.21 617 545 A 177 LEU H A 176 GLU HBy 1.0 . 4.79 618 545 A 177 LEU H A 176 GLU HBx 1.0 . 4.79 619 546 A 176 GLU HA A 176 GLU HBy 1.0 . 2.93 620 547 A 150 TYR HA A 150 TYR HBx 1.0 . 2.87 621 548 A 164 ILE HA A 164 ILE HB 1.0 . 3.02 622 549 A 152 LYS HA A 152 LYS HBy 1.0 . 2.90 623 550 A 120 VAL HA A 113 LEU HA 1.0 . 3.02 624 551 A 120 VAL HA A 121 TRP HBy 1.0 . 4.66 625 552 A 120 VAL HA A 121 TRP HBx 1.0 . 4.66 626 553 A 112 VAL HA A 99 THR HA 1.0 . 3.02 627 554 A 122 CYS HA A 111 VAL HA 1.0 . 2.87 628 555 A 176 GLU HA A 176 GLU HBx 1.0 . 2.93 629 556 A 115 LYS HA A 118 MET HA 1.0 . 3.79 630 557 A 150 TYR HBy A 150 TYR HA 1.0 . 2.87 631 558 A 151 ILE HA A 167 LEU HA 1.0 . 2.96 632 559 A 149 CYS HA A 169 VAL HA 1.0 . 2.99 633 560 A 136 ASP HA A 136 ASP HBx 1.0 . 2.71 634 561 A 136 ASP HA A 136 ASP HBy 1.0 . 2.71 635 562 A 133 PHE HBy A 133 PHE HA 1.0 . 3.02 636 563 A 133 PHE HBx A 133 PHE HA 1.0 . 3.02 637 564 A 97 THR HA A 98 SER HA 1.0 . 4.07 638 565 A 121 TRP HA A 126 LYS HA 1.0 . 2.87 639 566 A 103 ARG HA A 108 ASP HA 1.0 . 2.74 640 567 A 97 THR HA A 114 GLU HA 1.0 . 3.14 641 568 A 113 LEU HA A 118 MET HA 1.0 . 4.79 642 569 A 171 ASN HA A 171 ASN HBx 1.0 . 2.96 643 570 A 125 GLN HA A 125 GLN HBy 1.0 . 2.90 644 571 A 152 LYS HA A 152 LYS HBx 1.0 . 2.90 645 572 A 125 GLN HA A 125 GLN HBx 1.0 . 2.90 646 573 A 128 GLU HA A 128 GLU HBy 1.0 . 3.02 647 574 A 128 GLU HA A 128 GLU HBx 1.0 . 3.02 648 575 A 143 SER HA A 148 ASP HA 1.0 . 3.21 649 576 A 139 GLU HA A 139 GLU HBx 1.0 . 2.87 650 577 A 139 GLU HA A 139 GLU HBy 1.0 . 2.87 651 578 A 123 ASN HBx A 123 ASN HA 1.0 . 2.96 652 579 A 123 ASN HBy A 123 ASN HA 1.0 . 2.96 653 580 A 171 ASN HA A 171 ASN HBy 1.0 . 2.96 654 581 A 170 ASP HA A 170 ASP HBy 1.0 . 2.93 655 582 A 155 SER HA A 155 SER HBx 1.0 . 2.96 656 583 A 155 SER HA A 155 SER HBy 1.0 . 2.96 657 584 A 156 SER HA A 156 SER HBx 1.0 . 3.02 658 585 A 156 SER HA A 156 SER HBy 1.0 . 3.02 659 586 A 154 VAL HB A 154 VAL HA 1.0 . 2.93 660 587 A 170 ASP HA A 170 ASP HBx 1.0 . 2.93 661 588 A 137 GLY HAy A 154 VAL HA 1.0 . 3.17 662 589 A 154 VAL HA A 137 GLY HAx 1.0 . 3.17 663 590 A 150 TYR HE% A 152 LYS HGx 1.0 . 8.52 664 590 A 150 TYR HE% A 152 LYS HGy 1.0 . 8.52 665 591 A 112 VAL HB A 121 TRP HBx 1.0 . 3.48 666 592 A 163 ILE HA A 163 ILE HG1x 1.0 . 4.11 667 593 A 163 ILE HA A 163 ILE HG1y 1.0 . 4.11 668 594 A 151 ILE HA A 151 ILE HG1y 1.0 . 4.14 669 595 A 151 ILE HA A 151 ILE HG1x 1.0 . 4.14 670 596 A 142 PHE HE% A 151 ILE HG1x 1.0 . 7.96 671 596 A 142 PHE HD% A 151 ILE HG1x 1.0 . 7.96 672 597 A 110 ARG HA A 110 ARG HGy 1.0 . 4.04 673 598 A 110 ARG HA A 110 ARG HGx 1.0 . 4.04 674 599 A 174 ILE HB A 100 TRP HD1 1.0 . 5.04 675 600 A 173 GLU HA A 173 GLU HGx 1.0 . 3.39 676 601 A 112 VAL HB A 121 TRP HBy 1.0 . 3.48 677 602 A 176 GLU HA A 176 GLU HGx 1.0 . 3.86 678 603 A 176 GLU HA A 176 GLU HGy 1.0 . 3.86 679 604 A 163 ILE HB A 165 HIS HE1 1.0 . 5.38 680 605 A 164 ILE HB A 154 VAL HB 1.0 . 3.79 681 606 A 150 TYR HD% A 152 LYS HBy 1.0 . 7.63 682 607 A 150 TYR HD% A 152 LYS HBx 1.0 . 7.63 683 608 A 120 VAL HB A 127 MET HGy 1.0 . 4.91 684 609 A 120 VAL HB A 142 PHE HE% 1.0 . 7.96 685 609 A 120 VAL HB A 142 PHE HD% 1.0 . 7.96 686 610 A 120 VAL HB A 113 LEU HA 1.0 . 5.50 687 611 A 103 ARG HA A 103 ARG HGx 1.0 . 3.76 688 612 A 128 GLU HA A 128 GLU HGx 1.0 . 3.79 689 613 A 173 GLU HA A 173 GLU HGy 1.0 . 3.39 690 614 A 99 THR HA A 100 TRP HE3 1.0 . 4.38 691 615 A 119 ASP HBx A 126 LYS HGy 1.0 . 7.26 692 616 A 115 LYS HA A 113 LEU HG 1.0 . 4.85 693 617 A 97 THR HB A 114 GLU HA 1.0 . 4.97 694 618 A 150 TYR HA A 142 PHE HE% 1.0 . 7.96 695 618 A 142 PHE HD% A 150 TYR HA 1.0 . 7.96 696 619 A 103 ARG HA A 103 ARG HGy 1.0 . 3.76 697 620 A 152 LYS HA A 152 LYS HGx 1.0 . 4.17 698 621 A 167 LEU HA A 167 LEU HG 1.0 . 4.04 699 622 A 174 ILE HA A 175 PRO HDx 1.0 . 2.93 700 623 A 114 GLU HA A 114 GLU HGx 1.0 . 3.55 701 624 A 100 TRP HH2 A 113 LEU HBx 1.0 . 3.70 702 625 A 100 TRP HH2 A 113 LEU HBy 1.0 . 3.70 703 626 A 100 TRP HH2 A 98 SER HBx 1.0 . 4.11 704 627 A 100 TRP HH2 A 98 SER HBy 1.0 . 4.11 705 628 A 127 MET HA A 127 MET HGx 1.0 . 3.73 706 629 A 174 ILE HA A 175 PRO HDy 1.0 . 2.93 707 630 A 127 MET HA A 127 MET HGy 1.0 . 3.73 708 631 A 142 PHE HD% A 151 ILE HG1y 1.0 . 7.96 709 631 A 151 ILE HG1y A 142 PHE HE% 1.0 . 7.96 710 632 A 122 CYS HBy A 125 GLN HBy 1.0 . 7.26 711 633 A 152 LYS HA A 150 TYR HD% 1.0 . 7.63 712 634 A 139 GLU HA A 139 GLU HGy 1.0 . 3.30 713 635 A 144 VAL HB A 147 HIS HBy 1.0 . 5.04 714 636 A 141 HIS HD2 A 139 GLU HBx 1.0 . 4.51 715 637 A 120 VAL HB A 127 MET HGx 1.0 . 4.91 716 638 A 141 HIS HD2 A 139 GLU HBy 1.0 . 4.51 717 639 A 150 TYR HD% A 139 GLU HBx 1.0 . 7.57 718 640 A 150 TYR HD% A 139 GLU HBy 1.0 . 7.57 719 641 A 144 VAL HB A 142 PHE HE% 1.0 . 7.96 720 641 A 144 VAL HB A 142 PHE HD% 1.0 . 7.96 721 642 A 152 LYS HA A 152 LYS HGy 1.0 . 4.17 722 643 A 128 GLU HA A 128 GLU HGy 1.0 . 3.79 723 644 A 122 CYS HBx A 125 GLN HBy 1.0 . 7.26 724 645 A 114 GLU HA A 114 GLU HGy 1.0 . 3.55 725 646 A 139 GLU HGx A 139 GLU HA 1.0 . 3.30 726 647 A 126 LYS HGx A 119 ASP HBx 1.0 . 7.26 727 648 A 144 VAL HB A 147 HIS HBx 1.0 . 5.04 728 649 A 174 ILE HG2% A 175 PRO HDy 1.0 . 4.97 729 650 A 167 LEU HD2% A 151 ILE HD1% 1.0 . 6.58 730 651 A 113 LEU HD2% A 98 SER HBx 1.0 . 5.37 731 652 A 118 MET HA A 113 LEU HD2% 1.0 . 5.53 732 653 A 118 MET HE% A 118 MET HBx 1.0 . 5.90 733 654 A 118 MET HE% A 118 MET HBy 1.0 . 5.90 734 655 A 109 LEU HA A 109 LEU HD1% 1.0 . 3.67 735 656 A 169 VAL HG1% A 147 HIS HBy 1.0 . 5.31 736 657 A 113 LEU HA A 120 VAL HG2% 1.0 . 5.25 737 658 A 174 ILE HD1% A 175 PRO HDx 1.0 . 5.40 738 659 A 167 LEU HD2% A 174 ILE HD1% 1.0 . 7.54 739 660 A 117 THR HA A 117 THR HG2% 1.0 . 3.42 740 661 A 144 VAL HA A 127 MET HE% 1.0 . 5.65 741 662 A 155 SER HA A 163 ILE HG2% 1.0 . 5.74 742 663 A 169 VAL HG1% A 147 HIS HBx 1.0 . 5.31 743 664 A 97 THR HB A 112 VAL HG1% 1.0 . 4.38 744 665 A 130 ALA HB% A 141 HIS HBx 1.0 . 5.59 745 666 A 141 HIS HD2 A 130 ALA HB% 1.0 . 6.52 746 667 A 99 THR HG2% A 177 LEU HBx 1.0 . 6.52 747 668 A 102 LEU HA A 102 LEU HD2% 1.0 . 6.52 748 669 A 102 LEU HD2% A 100 TRP HBx 1.0 . 6.41 749 669 A 100 TRP HBy A 102 LEU HD2% 1.0 . 6.41 750 670 A 174 ILE HG2% A 102 LEU HD2% 1.0 . 6.39 751 671 A 129 THR HG2% A 142 PHE HBx 1.0 . 4.47 752 672 A 129 THR HG2% A 142 PHE HBy 1.0 . 4.47 753 673 A 165 HIS HA A 153 ALA HB% 1.0 . 5.43 754 674 A 174 ILE HG2% A 102 LEU HBx 1.0 . 5.37 755 675 A 174 ILE HG2% A 102 LEU HBy 1.0 . 5.37 756 676 A 99 THR HG2% A 177 LEU HBy 1.0 . 6.52 757 677 A 177 LEU HA A 177 LEU HD2% 1.0 . 4.69 758 678 A 142 PHE HA A 129 THR HG2% 1.0 . 5.43 759 679 A 167 LEU HA A 151 ILE HD1% 1.0 . 5.28 760 680 A 117 THR HG2% A 116 ASP HBx 1.0 . 6.19 761 680 A 116 ASP HBy A 117 THR HG2% 1.0 . 6.19 762 681 A 151 ILE HD1% A 167 LEU HD1% 1.0 . 5.46 763 682 A 130 ALA HB% A 141 HIS HBy 1.0 . 5.59 764 683 A 113 LEU HD2% A 98 SER HBy 1.0 . 5.37 765 684 A 127 MET HA A 120 VAL HG1% 1.0 . 6.52 766 685 A 102 LEU HA A 102 LEU HD1% 1.0 . 5.56 767 686 A 174 ILE HG2% A 175 PRO HDx 1.0 . 4.97 768 687 A 174 ILE HD1% A 175 PRO HDy 1.0 . 5.40 769 688 A 174 ILE HD1% A 172 ARG HBx 1.0 . 6.13 770 688 A 172 ARG HBy A 174 ILE HD1% 1.0 . 6.13 771 689 A 129 THR HA A 140 THR HG2% 1.0 . 5.37 772 690 A 144 VAL HB A 104 LEU HD1% 1.0 . 5.00 773 691 A 169 VAL HG2% A 142 PHE HE% 1.0 . 8.98 774 691 A 142 PHE HD% A 169 VAL HG2% 1.0 . 8.98 775 692 A 142 PHE HZ A 169 VAL HG2% 1.0 . 6.52 776 693 A 109 LEU HD2% A 167 LEU HD2% 1.0 . 6.39 777 694 A 127 MET HA A 127 MET HE% 1.0 . 4.53 778 695 A 140 THR HG2% A 142 PHE HE% 1.0 . 8.98 779 695 A 142 PHE HD% A 140 THR HG2% 1.0 . 8.98 780 696 A 167 LEU HA A 151 ILE HG2% 1.0 . 5.28 781 697 A 178 THR HG2% A 176 GLU HBx 1.0 . 5.65 782 698 A 178 THR HG2% A 176 GLU HBy 1.0 . 5.65 783 699 A 168 ILE HG2% A 171 ASN HA 1.0 . 4.01 784 700 A 174 ILE HG2% A 102 LEU HD1% 1.0 . 6.45 785 701 A 168 ILE H A 167 LEU HD1% 1.0 . 6.08 786 702 A 118 MET HA A 118 MET HE% 1.0 . 5.15 787 703 A 151 ILE HG2% A 118 MET HE% 1.0 . 6.45 788 704 A 153 ALA HB% A 118 MET HE% 1.0 . 7.13 789 705 A 122 CYS HA A 109 LEU HD1% 1.0 . 5.96 790 706 A 140 THR HG2% A 118 MET HE% 1.0 . 6.95 791 707 A 97 THR HA A 115 LYS HGy 1.0 . 5.14 792 707 A 97 THR HA A 115 LYS HGx 1.0 . 5.14 793 708 A 97 THR HG2% A 114 GLU HBy 1.0 . 6.56 794 708 A 97 THR HG2% A 114 GLU HBx 1.0 . 6.56 795 709 A 97 THR HG2% A 114 GLU HGy 1.0 . 5.29 796 709 A 97 THR HG2% A 114 GLU HGx 1.0 . 5.29 797 710 A 98 SER HA A 176 GLU HGy 1.0 . 5.23 798 710 A 98 SER HA A 176 GLU HGx 1.0 . 5.23 799 711 A 100 TRP HZ2 A 98 SER HBx 1.0 . 6.38 800 711 A 100 TRP HZ2 A 98 SER HBy 1.0 . 6.38 801 712 A 100 TRP HH2 A 98 SER HBx 1.0 . 3.88 802 712 A 100 TRP HH2 A 98 SER HBy 1.0 . 3.88 803 713 A 98 SER HBy A 113 LEU HBy 1.0 . 5.87 804 713 A 98 SER HBx A 113 LEU HBy 1.0 . 5.87 805 713 A 113 LEU HBx A 98 SER HBx 1.0 . 5.87 806 713 A 98 SER HBy A 113 LEU HBx 1.0 . 5.87 807 714 A 99 THR HG2% A 177 LEU HBy 1.0 . 6.12 808 714 A 99 THR HG2% A 177 LEU HBx 1.0 . 6.12 809 715 A 100 TRP HD1 A 175 PRO HDx 1.0 . 6.39 810 715 A 100 TRP HD1 A 175 PRO HDy 1.0 . 6.39 811 716 A 100 TRP HE3 A 111 VAL HGy% 1.0 . 5.00 812 716 A 100 TRP HE3 A 111 VAL HGx% 1.0 . 5.00 813 717 A 102 LEU HA A 102 LEU HBy 1.0 . 2.65 814 717 A 102 LEU HBx A 102 LEU HA 1.0 . 2.65 815 718 A 174 ILE HG2% A 102 LEU HBy 1.0 . 5.22 816 718 A 174 ILE HG2% A 102 LEU HBx 1.0 . 5.22 817 719 A 103 ARG HA A 103 ARG HGx 1.0 . 3.38 818 719 A 103 ARG HA A 103 ARG HGy 1.0 . 3.38 819 720 A 103 ARG HA A 104 LEU HBy 1.0 . 5.85 820 720 A 103 ARG HA A 104 LEU HBx 1.0 . 5.85 821 721 A 103 ARG HA A 109 LEU HBy 1.0 . 6.38 822 721 A 103 ARG HA A 109 LEU HBx 1.0 . 6.38 823 722 A 108 ASP HA A 103 ARG HDx 1.0 . 6.38 824 722 A 108 ASP HA A 103 ARG HDy 1.0 . 6.38 825 723 A 104 LEU HD1% A 109 LEU HBy 1.0 . 7.40 826 723 A 109 LEU HBx A 104 LEU HD1% 1.0 . 7.40 827 724 A 107 GLU HA A 107 GLU HGx 1.0 . 3.80 828 724 A 107 GLU HA A 107 GLU HGy 1.0 . 3.80 829 725 A 110 ARG HA A 109 LEU HBy 1.0 . 5.76 830 725 A 110 ARG HA A 109 LEU HBx 1.0 . 5.76 831 726 A 109 LEU HBy A 122 CYS HBy 1.0 . 7.26 832 726 A 109 LEU HBx A 122 CYS HBy 1.0 . 7.26 833 726 A 122 CYS HBx A 109 LEU HBy 1.0 . 7.26 834 726 A 109 LEU HBx A 122 CYS HBx 1.0 . 7.26 835 727 A 109 LEU HD1% A 122 CYS HBy 1.0 . 5.66 836 727 A 109 LEU HD1% A 122 CYS HBx 1.0 . 5.66 837 728 A 110 ARG HA A 110 ARG HGx 1.0 . 3.85 838 728 A 110 ARG HA A 110 ARG HGy 1.0 . 3.85 839 729 A 110 ARG HBx A 110 ARG HDy 1.0 . 3.32 840 729 A 110 ARG HBy A 110 ARG HDy 1.0 . 3.32 841 729 A 110 ARG HDx A 110 ARG HBx 1.0 . 3.32 842 729 A 110 ARG HDx A 110 ARG HBy 1.0 . 3.32 843 730 A 120 VAL HG1% A 111 VAL HGy% 1.0 . 7.57 844 730 A 120 VAL HG1% A 111 VAL HGx% 1.0 . 7.57 845 731 A 112 VAL HG1% A 121 TRP HBx 1.0 . 6.13 846 731 A 112 VAL HG1% A 121 TRP HBy 1.0 . 6.13 847 732 A 120 VAL HG2% A 113 LEU HBy 1.0 . 6.59 848 732 A 120 VAL HG2% A 113 LEU HBx 1.0 . 6.59 849 733 A 114 GLU HA A 114 GLU HGy 1.0 . 3.25 850 733 A 114 GLU HA A 114 GLU HGx 1.0 . 3.25 851 734 A 115 LYS HBy A 115 LYS HEy 1.0 . 7.26 852 734 A 115 LYS HBx A 115 LYS HEy 1.0 . 7.26 853 734 A 115 LYS HEx A 115 LYS HBx 1.0 . 7.26 854 734 A 115 LYS HEx A 115 LYS HBy 1.0 . 7.26 855 735 A 165 HIS HE1 A 115 LYS HDy 1.0 . 5.98 856 735 A 165 HIS HE1 A 115 LYS HDx 1.0 . 5.98 857 736 A 140 THR HG2% A 118 MET HGy 1.0 . 6.93 858 736 A 140 THR HG2% A 118 MET HGx 1.0 . 6.93 859 737 A 119 ASP HBx A 126 LYS HGy 1.0 . 6.32 860 737 A 119 ASP HBy A 126 LYS HGy 1.0 . 6.32 861 737 A 126 LYS HGx A 119 ASP HBx 1.0 . 6.32 862 737 A 119 ASP HBy A 126 LYS HGx 1.0 . 6.32 863 738 A 119 ASP HBy A 126 LYS HGx 1.0 . 7.26 864 739 A 119 ASP HBy A 126 LYS HGy 1.0 . 7.26 865 740 A 120 VAL HB A 127 MET HGx 1.0 . 4.48 866 740 A 120 VAL HB A 127 MET HGy 1.0 . 4.48 867 741 A 121 TRP HBy A 124 GLY HAy 1.0 . 6.61 868 741 A 121 TRP HBx A 124 GLY HAy 1.0 . 6.61 869 741 A 124 GLY HAx A 121 TRP HBx 1.0 . 6.61 870 741 A 121 TRP HBy A 124 GLY HAx 1.0 . 6.61 871 742 A 122 CYS HBy A 125 GLN HBy 1.0 . 6.32 872 742 A 122 CYS HBx A 125 GLN HBy 1.0 . 6.32 873 742 A 125 GLN HBx A 122 CYS HBy 1.0 . 6.32 874 742 A 122 CYS HBx A 125 GLN HBx 1.0 . 6.32 875 743 A 125 GLN HBx A 122 CYS HBy 1.0 . 7.26 876 744 A 122 CYS HBx A 125 GLN HBx 1.0 . 7.26 877 745 A 122 CYS HBy A 144 VAL HGy% 1.0 . 8.64 878 745 A 122 CYS HBx A 144 VAL HGy% 1.0 . 8.64 879 745 A 144 VAL HGx% A 122 CYS HBy 1.0 . 8.64 880 745 A 122 CYS HBx A 144 VAL HGx% 1.0 . 8.64 881 746 A 125 GLN HA A 125 GLN HGx 1.0 . 3.69 882 746 A 125 GLN HGy A 125 GLN HA 1.0 . 3.69 883 747 A 127 MET HA A 127 MET HBx 1.0 . 2.64 884 747 A 127 MET HA A 127 MET HBy 1.0 . 2.64 885 748 A 127 MET HA A 127 MET HGx 1.0 . 3.49 886 748 A 127 MET HA A 127 MET HGy 1.0 . 3.49 887 749 A 127 MET HBx A 142 PHE HE% 1.0 . 8.84 888 749 A 127 MET HBy A 142 PHE HE% 1.0 . 8.84 889 749 A 142 PHE HD% A 127 MET HBx 1.0 . 8.84 890 749 A 142 PHE HD% A 127 MET HBy 1.0 . 8.84 891 750 A 127 MET HGy A 142 PHE HBx 1.0 . 5.43 892 750 A 127 MET HGx A 142 PHE HBx 1.0 . 5.43 893 750 A 142 PHE HBy A 127 MET HGx 1.0 . 5.43 894 750 A 127 MET HGy A 142 PHE HBy 1.0 . 5.43 895 751 A 127 MET HE% A 142 PHE HBx 1.0 . 5.82 896 751 A 127 MET HE% A 142 PHE HBy 1.0 . 5.82 897 752 A 127 MET HE% A 144 VAL HGy% 1.0 . 8.00 898 752 A 127 MET HE% A 144 VAL HGx% 1.0 . 8.00 899 753 A 128 GLU HA A 128 GLU HGy 1.0 . 3.43 900 753 A 128 GLU HA A 128 GLU HGx 1.0 . 3.43 901 754 A 129 THR HG2% A 142 PHE HBx 1.0 . 4.28 902 754 A 129 THR HG2% A 142 PHE HBy 1.0 . 4.28 903 755 A 138 THR HG2% A 137 GLY HAx 1.0 . 7.40 904 755 A 138 THR HG2% A 137 GLY HAy 1.0 . 7.40 905 756 A 154 VAL HA A 137 GLY HAx 1.0 . 2.99 906 756 A 137 GLY HAy A 154 VAL HA 1.0 . 2.99 907 757 A 139 GLU HA A 139 GLU HBy 1.0 . 2.58 908 757 A 139 GLU HA A 139 GLU HBx 1.0 . 2.58 909 758 A 139 GLU HA A 139 GLU HGy 1.0 . 3.12 910 758 A 139 GLU HGx A 139 GLU HA 1.0 . 3.12 911 759 A 141 HIS HD2 A 139 GLU HBy 1.0 . 4.27 912 759 A 141 HIS HD2 A 139 GLU HBx 1.0 . 4.27 913 760 A 140 THR HA A 141 HIS HBx 1.0 . 5.64 914 760 A 140 THR HA A 141 HIS HBy 1.0 . 5.64 915 761 A 142 PHE HA A 143 SER HBy 1.0 . 6.16 916 761 A 142 PHE HA A 143 SER HBx 1.0 . 6.16 917 762 A 144 VAL HB A 147 HIS HBx 1.0 . 4.70 918 762 A 144 VAL HB A 147 HIS HBy 1.0 . 4.70 919 763 A 147 HIS HD2 A 145 GLY HAx 1.0 . 5.82 920 763 A 147 HIS HD2 A 145 GLY HAy 1.0 . 5.82 921 764 A 147 HIS HD2 A 146 ASN HBy 1.0 . 6.38 922 764 A 147 HIS HD2 A 146 ASN HBx 1.0 . 6.38 923 765 A 169 VAL HG1% A 147 HIS HBx 1.0 . 4.95 924 765 A 169 VAL HG1% A 147 HIS HBy 1.0 . 4.95 925 766 A 167 LEU HD1% A 149 CYS HBy 1.0 . 5.23 926 766 A 167 LEU HD1% A 149 CYS HBx 1.0 . 5.23 927 767 A 169 VAL HA A 149 CYS HBy 1.0 . 6.38 928 767 A 169 VAL HA A 149 CYS HBx 1.0 . 6.38 929 768 A 169 VAL HG2% A 149 CYS HBy 1.0 . 5.66 930 768 A 169 VAL HG2% A 149 CYS HBx 1.0 . 5.66 931 769 A 150 TYR HD% A 152 LYS HBx 1.0 . 7.39 932 769 A 150 TYR HD% A 152 LYS HBy 1.0 . 7.39 933 770 A 151 ILE HA A 151 ILE HG1x 1.0 . 3.89 934 770 A 151 ILE HA A 151 ILE HG1y 1.0 . 3.89 935 771 A 152 LYS HA A 152 LYS HBx 1.0 . 2.68 936 771 A 152 LYS HA A 152 LYS HBy 1.0 . 2.68 937 772 A 152 LYS HA A 152 LYS HGx 1.0 . 3.60 938 772 A 152 LYS HA A 152 LYS HGy 1.0 . 3.60 939 773 A 152 LYS HBx A 152 LYS HEy 1.0 . 5.74 940 773 A 152 LYS HBy A 152 LYS HEy 1.0 . 5.74 941 773 A 152 LYS HEx A 152 LYS HBx 1.0 . 5.74 942 773 A 152 LYS HBy A 152 LYS HEx 1.0 . 5.74 943 774 A 153 ALA HA A 154 VAL HGx% 1.0 . 6.86 944 774 A 153 ALA HA A 154 VAL HGy% 1.0 . 6.86 945 775 A 155 SER HA A 163 ILE HG1y 1.0 . 5.14 946 775 A 155 SER HA A 163 ILE HG1x 1.0 . 5.14 947 776 A 156 SER HA A 156 SER HBx 1.0 . 2.58 948 776 A 156 SER HA A 156 SER HBy 1.0 . 2.58 949 777 A 160 LYS HA A 163 ILE HG1y 1.0 . 5.57 950 777 A 163 ILE HG1x A 160 LYS HA 1.0 . 5.57 951 778 A 163 ILE HA A 163 ILE HG1y 1.0 . 3.55 952 778 A 163 ILE HA A 163 ILE HG1x 1.0 . 3.55 953 779 A 167 LEU HD2% A 174 ILE HG1y 1.0 . 6.00 954 779 A 167 LEU HD2% A 174 ILE HG1x 1.0 . 6.00 955 780 A 168 ILE HD1% A 173 GLU HGy 1.0 . 5.85 956 780 A 168 ILE HD1% A 173 GLU HGx 1.0 . 5.85 957 781 A 169 VAL HG1% A 170 ASP HBy 1.0 . 6.32 958 781 A 169 VAL HG1% A 170 ASP HBx 1.0 . 6.32 959 782 A 170 ASP HA A 170 ASP HBy 1.0 . 2.65 960 782 A 170 ASP HA A 170 ASP HBx 1.0 . 2.65 961 783 A 172 ARG HA A 172 ARG HGy 1.0 . 3.98 962 783 A 172 ARG HA A 172 ARG HGx 1.0 . 3.98 963 784 A 173 GLU HA A 173 GLU HGy 1.0 . 3.16 964 784 A 173 GLU HA A 173 GLU HGx 1.0 . 3.16 965 785 A 174 ILE HG2% A 175 PRO HDx 1.0 . 4.69 966 785 A 174 ILE HG2% A 175 PRO HDy 1.0 . 4.69 967 786 A 176 GLU HBy A 176 GLU HGy 1.0 . 2.35 968 786 A 176 GLU HBx A 176 GLU HGy 1.0 . 2.35 969 786 A 176 GLU HGx A 176 GLU HBy 1.0 . 2.35 970 786 A 176 GLU HBx A 176 GLU HGx 1.0 . 2.35 971 787 A 178 THR HG2% A 176 GLU HBy 1.0 . 5.19 972 787 A 178 THR HG2% A 176 GLU HBx 1.0 . 5.19 973 788 A 178 THR HG2% A 176 GLU HGy 1.0 . 6.97 974 788 A 178 THR HG2% A 176 GLU HGx 1.0 . 6.97 975 789 A 165 HIS HA A 153 ALA HA 1.0 . 2.62 976 790 A 97 THR HA A 97 THR HB 1.0 . 2.62 977 791 A 129 THR HA A 142 PHE HA 1.0 . 3.45 978 792 A 129 THR HA A 129 THR HB 1.0 . 2.56 979 793 A 101 VAL HB A 101 VAL HA 1.0 . 2.87 980 794 A 121 TRP HA A 121 TRP HBy 1.0 . 2.71 981 795 A 121 TRP HA A 121 TRP HBx 1.0 . 2.71 982 796 A 166 THR HB A 166 THR HA 1.0 . 2.71 983 797 A 138 THR HA A 138 THR HB 1.0 . 2.68 984 798 A 142 PHE HA A 142 PHE HBy 1.0 . 2.59 985 799 A 109 LEU HA A 109 LEU HBx 1.0 . 2.83 986 800 A 102 LEU HA A 102 LEU HBy 1.0 . 2.83 987 801 A 102 LEU HBx A 102 LEU HA 1.0 . 2.83 988 802 A 134 VAL HB A 134 VAL HA 1.0 . 2.56 989 803 A 98 SER HA A 98 SER HBy 1.0 . 2.96 990 804 A 155 SER HA A 163 ILE HA 1.0 . 2.74 991 805 A 176 GLU HA A 100 TRP HA 1.0 . 2.96 992 806 A 165 HIS HA A 165 HIS HBy 1.0 . 2.74 993 807 A 122 CYS HA A 122 CYS HBy 1.0 . 2.87 994 808 A 142 PHE HA A 142 PHE HBx 1.0 . 2.59 995 809 A 165 HIS HA A 165 HIS HBx 1.0 . 2.74 996 810 A 122 CYS HA A 122 CYS HBx 1.0 . 2.87 997 811 A 98 SER HA A 98 SER HBx 1.0 . 2.96 998 812 A 169 VAL HB A 169 VAL HA 1.0 . 2.87 999 813 A 109 LEU HA A 109 LEU HBy 1.0 . 2.83 1000 814 A 104 LEU HA A 104 LEU HBy 1.0 . 2.83 1001 815 A 104 LEU HA A 104 LEU HBx 1.0 . 2.83 1002 816 A 150 TYR HD% A 141 HIS HE1 1.0 . 6.51 1003 817 A 111 VAL HB A 100 TRP HE3 1.0 . 2.87 1004 818 A 147 HIS HD2 A 147 HIS HBy 1.0 . 3.58 1005 819 A 147 HIS HD2 A 147 HIS HBx 1.0 . 3.58 1006 820 A 100 TRP HZ2 A 166 THR HA 1.0 . 3.21 1007 821 A 142 PHE HE% A 149 CYS HBy 1.0 . 7.68 1008 821 A 142 PHE HD% A 149 CYS HBy 1.0 . 7.68 1009 822 A 149 CYS HBx A 142 PHE HE% 1.0 . 7.68 1010 822 A 142 PHE HD% A 149 CYS HBx 1.0 . 7.68 1011 823 A 153 ALA HA A 165 HIS HD2 1.0 . 3.48 1012 824 A 150 TYR HE% A 152 LYS HBy 1.0 . 5.93 1013 825 A 150 TYR HE% A 152 LYS HBx 1.0 . 5.93 1014 826 A 129 THR HA A 142 PHE HBy 1.0 . 3.64 1015 827 A 129 THR HA A 142 PHE HBx 1.0 . 3.64 1016 828 A 138 THR HA A 138 THR HG1 1.0 . 2.83 1017 829 A 100 TRP HA A 100 TRP HD1 1.0 . 3.83 1018 830 A 104 LEU HA A 104 LEU HG 1.0 . 3.02 1019 831 A 140 THR HB A 151 ILE HB 1.0 . 2.56 1020 832 A 176 GLU HA A 100 TRP HD1 1.0 . 2.96 1021 833 A 111 VAL HB A 100 TRP HBx 1.0 . 3.87 1022 833 A 111 VAL HB A 100 TRP HBy 1.0 . 3.87 1023 834 A 113 LEU HA A 113 LEU HG 1.0 . 3.33 1024 835 A 165 HIS HA A 165 HIS HD2 1.0 . 3.73 1025 836 A 163 ILE HG2% A 165 HIS HE1 1.0 . 4.66 1026 837 A 100 TRP HE3 A 111 VAL HGy% 1.0 . 4.13 1027 838 A 100 TRP HE3 A 167 LEU HD2% 1.0 . 4.78 1028 839 A 147 HIS HD2 A 104 LEU HD2% 1.0 . 5.12 1029 840 A 147 HIS HD2 A 144 VAL HGy% 1.0 . 6.24 1030 841 A 133 PHE HD% A 138 THR HG2% 1.0 . 7.16 1031 842 A 142 PHE HD% A 144 VAL HGx% 1.0 . 8.98 1032 842 A 144 VAL HGx% A 142 PHE HE% 1.0 . 8.98 1033 843 A 151 ILE HD1% A 142 PHE HE% 1.0 . 8.05 1034 843 A 142 PHE HD% A 151 ILE HD1% 1.0 . 8.05 1035 844 A 120 VAL HG2% A 142 PHE HE% 1.0 . 8.83 1036 844 A 142 PHE HD% A 120 VAL HG2% 1.0 . 8.83 1037 845 A 142 PHE HE% A 144 VAL HGy% 1.0 . 8.98 1038 845 A 142 PHE HD% A 144 VAL HGy% 1.0 . 8.98 1039 846 A 100 TRP HZ3 A 113 LEU HD2% 1.0 . 4.26 1040 847 A 100 TRP HH2 A 151 ILE HG2% 1.0 . 4.66 1041 848 A 100 TRP HH2 A 113 LEU HD2% 1.0 . 4.13 1042 849 A 165 HIS HD2 A 151 ILE HG2% 1.0 . 3.95 1043 850 A 142 PHE HZ A 167 LEU HD1% 1.0 . 3.98 1044 851 A 150 TYR HE% A 168 ILE HD1% 1.0 . 7.88 1045 852 A 165 HIS HA A 151 ILE HG2% 1.0 . 4.75 1046 853 A 113 LEU HA A 113 LEU HD2% 1.0 . 4.13 1047 854 A 101 VAL HA A 102 LEU HD2% 1.0 . 4.57 1048 855 A 149 CYS HA A 169 VAL HG2% 1.0 . 4.44 1049 856 A 153 ALA HA A 163 ILE HG2% 1.0 . 4.66 1050 857 A 151 ILE HA A 167 LEU HD1% 1.0 . 4.75 1051 858 A 138 THR HA A 134 VAL HG2% 1.0 . 4.50 1052 859 A 109 LEU HA A 109 LEU HD2% 1.0 . 4.35 1053 860 A 120 VAL HA A 120 VAL HG1% 1.0 . 3.76 1054 861 A 114 GLU HA A 97 THR HG2% 1.0 . 3.79 1055 862 A 174 ILE HD1% A 174 ILE HA 1.0 . 3.67 1056 863 A 155 SER HA A 163 ILE HD1% 1.0 . 4.91 1057 864 A 104 LEU HA A 104 LEU HD1% 1.0 . 4.04 1058 865 A 163 ILE HA A 163 ILE HD1% 1.0 . 4.66 1059 866 A 118 MET HA A 113 LEU HD1% 1.0 . 3.64 1060 867 A 129 THR HB A 120 VAL HG2% 1.0 . 6.52 1061 868 A 97 THR HB A 112 VAL HG2% 1.0 . 6.30 1062 869 A 166 THR HB A 168 ILE HD1% 1.0 . 4.51 1063 870 A 127 MET HE% A 122 CYS HBy 1.0 . 6.12 1064 871 A 167 LEU HD2% A 100 TRP HBx 1.0 . 4.89 1065 871 A 100 TRP HBy A 167 LEU HD2% 1.0 . 4.89 1066 872 A 127 MET HE% A 122 CYS HBx 1.0 . 6.12 1067 873 A 127 MET HE% A 142 PHE HE% 1.0 . 8.80 1068 873 A 142 PHE HD% A 127 MET HE% 1.0 . 8.80 1069 874 A 134 VAL HG2% A 139 GLU HGx 1.0 . 5.09 1070 875 A 174 ILE HB A 167 LEU HD2% 1.0 . 4.01 1071 876 A 113 LEU HD1% A 118 MET HE% 1.0 . 6.55 1072 877 A 113 LEU HD2% A 118 MET HE% 1.0 . 7.54 1073 878 A 169 VAL HB A 174 ILE HD1% 1.0 . 3.79 1074 879 A 151 ILE HG1y A 167 LEU HD1% 1.0 . 4.97 1075 880 A 165 HIS HD2 A 153 ALA HB% 1.0 . 4.04 1076 881 A 138 THR HB A 153 ALA HB% 1.0 . 4.60 1077 882 A 153 ALA HB% A 151 ILE HG2% 1.0 . 6.02 1078 883 A 163 ILE HD1% A 153 ALA HB% 1.0 . 6.73 1079 884 A 129 THR HB A 140 THR HG2% 1.0 . 3.57 1080 885 A 174 ILE HG2% A 100 TRP HBx 1.0 . 5.42 1081 885 A 100 TRP HBy A 174 ILE HG2% 1.0 . 5.42 1082 886 A 174 ILE HG2% A 167 LEU HD2% 1.0 . 6.36 1083 887 A 100 TRP HD1 A 174 ILE HG2% 1.0 . 3.98 1084 888 A 173 GLU HA A 166 THR HG2% 1.0 . 6.52 1085 889 A 168 ILE HD1% A 166 THR HG2% 1.0 . 6.45 1086 890 A 138 THR HG2% A 133 PHE HA 1.0 . 4.32 1087 891 A 147 HIS HD2 A 144 VAL HGx% 1.0 . 6.24 1088 892 A 120 VAL HB A 127 MET HE% 1.0 . 4.32 1089 893 A 140 THR HB A 151 ILE HG2% 1.0 . 4.91 1090 894 A 100 TRP HE3 A 111 VAL HGx% 1.0 . 4.13 1091 895 A 113 LEU HD2% A 151 ILE HG2% 1.0 . 5.71 1092 896 A 151 ILE HG2% A 165 HIS HBy 1.0 . 3.95 1093 897 A 151 ILE HG2% A 165 HIS HBx 1.0 . 3.95 1094 898 A 99 THR HA A 112 VAL HG2% 1.0 . 4.60 1095 899 A 110 ARG HA A 101 VAL HGx% 1.0 . 4.78 1096 900 A 177 LEU HA A 177 LEU HD1% 1.0 . 3.82 1097 901 A 110 ARG HA A 101 VAL HGy% 1.0 . 4.78 1098 902 A 167 LEU HD1% A 151 ILE HG1x 1.0 . 4.97 1099 903 A 99 THR HA A 112 VAL HG1% 1.0 . 5.31 1100 904 A 134 VAL HG1% A 134 VAL HA 1.0 . 3.67 1101 905 A 113 LEU HA A 113 LEU HD1% 1.0 . 3.76 1102 906 A 113 LEU HD1% A 151 ILE HD1% 1.0 . 5.15 1103 907 A 169 VAL HG1% A 102 LEU HD1% 1.0 . 4.56 1104 908 A 174 ILE HD1% A 102 LEU HD1% 1.0 . 5.09 1105 909 A 104 LEU HD2% A 102 LEU HD1% 1.0 . 5.68 1106 910 A 104 LEU HD1% A 102 LEU HD1% 1.0 . 6.11 1107 911 A 134 VAL HG2% A 139 GLU HGy 1.0 . 5.09 1108 912 A 169 VAL HG1% A 104 LEU HD1% 1.0 . 6.14 1109 913 A 100 TRP HZ3 A 151 ILE HD1% 1.0 . 4.47 1110 914 A 100 TRP HH2 A 151 ILE HD1% 1.0 . 4.51 1111 915 A 151 ILE HA A 151 ILE HD1% 1.0 . 4.35 1112 916 A 142 PHE HZ A 151 ILE HD1% 1.0 . 4.13 1113 917 A 169 VAL HG2% A 102 LEU HD2% 1.0 . 6.33 1114 918 A 169 VAL HG2% A 102 LEU HD1% 1.0 . 4.75 1115 919 A 169 VAL HG2% A 167 LEU HD2% 1.0 . 4.96 1116 920 A 165 HIS HD2 A 113 LEU HD2% 1.0 . 4.01 1117 921 A 120 VAL HG2% A 129 THR HG2% 1.0 . 5.37 1118 922 A 168 ILE HA A 168 ILE HD1% 1.0 . 4.23 1119 923 A 168 ILE HD1% A 173 GLU HBx 1.0 . 5.85 1120 923 A 168 ILE HD1% A 173 GLU HBy 1.0 . 5.85 1121 924 A 173 GLU HA A 168 ILE HD1% 1.0 . 4.04 1122 925 A 163 ILE HG2% A 153 ALA HB% 1.0 . 5.77 1123 926 A 150 TYR HE% A 168 ILE HG2% 1.0 . 6.89 1124 927 A 173 GLU HA A 168 ILE HG2% 1.0 . 4.72 1125 928 A 104 LEU HA A 104 LEU HD2% 1.0 . 3.85 1126 929 A 144 VAL HB A 104 LEU HD2% 1.0 . 4.94 1127 930 A 104 LEU HD2% A 109 LEU HD1% 1.0 . 7.26 1128 931 A 109 LEU HD2% A 104 LEU HD2% 1.0 . 5.80 1129 932 A 169 VAL HG1% A 104 LEU HD2% 1.0 . 6.24 1130 933 A 169 VAL HG2% A 104 LEU HD2% 1.0 . 7.26 1131 934 A 147 HIS HD2 A 104 LEU HD1% 1.0 . 4.47 1132 935 A 104 LEU HD1% A 109 LEU HD1% 1.0 . 7.20 1133 936 A 109 LEU HD2% A 104 LEU HD1% 1.0 . 5.96 1134 937 A 167 LEU HD1% A 142 PHE HE% 1.0 . 8.46 1135 937 A 142 PHE HD% A 167 LEU HD1% 1.0 . 8.46 1136 938 A 167 LEU HA A 167 LEU HD1% 1.0 . 3.70 1137 939 A 167 LEU HD1% A 149 CYS HBy 1.0 . 4.47 1138 940 A 169 VAL HG2% A 167 LEU HD1% 1.0 . 6.08 1139 941 A 142 PHE HZ A 167 LEU HD2% 1.0 . 6.21 1140 942 A 167 LEU HD2% A 102 LEU HD2% 1.0 . 5.71 1141 943 A 100 TRP HD1 A 167 LEU HD2% 1.0 . 5.06 1142 944 A 167 LEU HD2% A 102 LEU HD1% 1.0 . 5.77 1143 945 A 111 VAL HB A 167 LEU HD2% 1.0 . 4.32 1144 946 A 120 VAL HG1% A 142 PHE HE% 1.0 . 8.39 1145 946 A 142 PHE HD% A 120 VAL HG1% 1.0 . 8.39 1146 947 A 142 PHE HZ A 120 VAL HG1% 1.0 . 5.40 1147 948 A 120 VAL HG1% A 127 MET HBy 1.0 . 4.41 1148 949 A 120 VAL HG1% A 127 MET HBx 1.0 . 4.41 1149 950 A 120 VAL HG1% A 129 THR HG2% 1.0 . 5.52 1150 951 A 120 VAL HG1% A 151 ILE HD1% 1.0 . 6.61 1151 952 A 167 LEU HD1% A 149 CYS HBx 1.0 . 4.47 1152 953 A 127 MET HE% A 120 VAL HG1% 1.0 . 7.54 1153 954 A 102 LEU HD2% A 167 LEU HD1% 1.0 . 6.45 1154 955 A 169 VAL HG2% A 104 LEU HD1% 1.0 . 7.10 1155 956 A 98 SER HA A 98 SER HBx 1.0 . 2.68 1156 956 A 98 SER HA A 98 SER HBy 1.0 . 2.68 1157 957 A 113 LEU HD2% A 98 SER HBx 1.0 . 5.17 1158 957 A 113 LEU HD2% A 98 SER HBy 1.0 . 5.17 1159 958 A 100 TRP HD1 A 176 GLU HBy 1.0 . 4.05 1160 958 A 100 TRP HD1 A 176 GLU HBx 1.0 . 4.05 1161 959 A 110 ARG HA A 101 VAL HGy% 1.0 . 4.25 1162 959 A 110 ARG HA A 101 VAL HGx% 1.0 . 4.25 1163 960 A 174 ILE HD1% A 102 LEU HBy 1.0 . 6.32 1164 960 A 174 ILE HD1% A 102 LEU HBx 1.0 . 6.32 1165 961 A 102 LEU HG A 111 VAL HGy% 1.0 . 5.53 1166 961 A 102 LEU HG A 111 VAL HGx% 1.0 . 5.53 1167 962 A 102 LEU HD1% A 104 LEU HBy 1.0 . 4.61 1168 962 A 102 LEU HD1% A 104 LEU HBx 1.0 . 4.61 1169 963 A 102 LEU HD1% A 111 VAL HGy% 1.0 . 7.79 1170 963 A 102 LEU HD1% A 111 VAL HGx% 1.0 . 7.79 1171 964 A 102 LEU HD2% A 104 LEU HBy 1.0 . 4.95 1172 964 A 102 LEU HD2% A 104 LEU HBx 1.0 . 4.95 1173 965 A 104 LEU HD1% A 144 VAL HGy% 1.0 . 8.68 1174 965 A 104 LEU HD1% A 144 VAL HGx% 1.0 . 8.68 1175 966 A 104 LEU HD1% A 147 HIS HBx 1.0 . 6.72 1176 966 A 104 LEU HD1% A 147 HIS HBy 1.0 . 6.72 1177 967 A 104 LEU HD2% A 144 VAL HGy% 1.0 . 8.25 1178 967 A 104 LEU HD2% A 144 VAL HGx% 1.0 . 8.25 1179 968 A 104 LEU HD2% A 147 HIS HBx 1.0 . 7.40 1180 968 A 104 LEU HD2% A 147 HIS HBy 1.0 . 7.40 1181 969 A 109 LEU HA A 109 LEU HBy 1.0 . 2.58 1182 969 A 109 LEU HA A 109 LEU HBx 1.0 . 2.58 1183 970 A 109 LEU HD2% A 144 VAL HGy% 1.0 . 7.38 1184 970 A 109 LEU HD2% A 144 VAL HGx% 1.0 . 7.38 1185 971 A 122 CYS HA A 111 VAL HGy% 1.0 . 6.49 1186 971 A 122 CYS HA A 111 VAL HGx% 1.0 . 6.49 1187 972 A 167 LEU HD1% A 111 VAL HGy% 1.0 . 8.53 1188 972 A 167 LEU HD1% A 111 VAL HGx% 1.0 . 8.53 1189 973 A 167 LEU HD2% A 111 VAL HGy% 1.0 . 7.51 1190 973 A 167 LEU HD2% A 111 VAL HGx% 1.0 . 7.51 1191 974 A 151 ILE HD1% A 113 LEU HBy 1.0 . 4.95 1192 974 A 151 ILE HD1% A 113 LEU HBx 1.0 . 4.95 1193 975 A 113 LEU HD2% A 165 HIS HBx 1.0 . 7.09 1194 975 A 113 LEU HD2% A 165 HIS HBy 1.0 . 7.09 1195 976 A 120 VAL HG1% A 127 MET HBx 1.0 . 3.95 1196 976 A 120 VAL HG1% A 127 MET HBy 1.0 . 3.95 1197 977 A 120 VAL HG1% A 127 MET HGx 1.0 . 5.70 1198 977 A 120 VAL HG1% A 127 MET HGy 1.0 . 5.70 1199 978 A 120 VAL HG1% A 151 ILE HG1x 1.0 . 5.17 1200 978 A 120 VAL HG1% A 151 ILE HG1y 1.0 . 5.17 1201 979 A 120 VAL HG2% A 165 HIS HBx 1.0 . 7.40 1202 979 A 120 VAL HG2% A 165 HIS HBy 1.0 . 7.40 1203 980 A 121 TRP HA A 121 TRP HBx 1.0 . 2.48 1204 980 A 121 TRP HA A 121 TRP HBy 1.0 . 2.48 1205 981 A 127 MET HE% A 122 CYS HBy 1.0 . 5.38 1206 981 A 127 MET HE% A 122 CYS HBx 1.0 . 5.38 1207 982 A 126 LYS HA A 126 LYS HGy 1.0 . 3.57 1208 982 A 126 LYS HA A 126 LYS HGx 1.0 . 3.57 1209 983 A 129 THR HA A 142 PHE HBx 1.0 . 3.47 1210 983 A 129 THR HA A 142 PHE HBy 1.0 . 3.47 1211 984 A 134 VAL HG1% A 139 GLU HGy 1.0 . 7.18 1212 984 A 134 VAL HG1% A 139 GLU HGx 1.0 . 7.18 1213 985 A 134 VAL HG2% A 139 GLU HGy 1.0 . 4.55 1214 985 A 134 VAL HG2% A 139 GLU HGx 1.0 . 4.55 1215 986 A 142 PHE HE% A 144 VAL HGy% 1.0 . 8.00 1216 986 A 142 PHE HD% A 144 VAL HGy% 1.0 . 8.00 1217 986 A 144 VAL HGx% A 142 PHE HE% 1.0 . 8.00 1218 986 A 142 PHE HD% A 144 VAL HGx% 1.0 . 8.00 1219 987 A 142 PHE HE% A 149 CYS HBy 1.0 . 7.51 1220 987 A 142 PHE HD% A 149 CYS HBy 1.0 . 7.51 1221 987 A 149 CYS HBx A 142 PHE HE% 1.0 . 7.51 1222 987 A 142 PHE HD% A 149 CYS HBx 1.0 . 7.51 1223 988 A 142 PHE HE% A 151 ILE HG1x 1.0 . 8.35 1224 988 A 142 PHE HD% A 151 ILE HG1x 1.0 . 8.35 1225 988 A 151 ILE HG1y A 142 PHE HE% 1.0 . 8.35 1226 988 A 142 PHE HD% A 151 ILE HG1y 1.0 . 8.35 1227 989 A 144 VAL HGy% A 147 HIS HBx 1.0 . 8.95 1228 989 A 144 VAL HGx% A 147 HIS HBx 1.0 . 8.95 1229 989 A 147 HIS HBy A 144 VAL HGy% 1.0 . 8.95 1230 989 A 144 VAL HGx% A 147 HIS HBy 1.0 . 8.95 1231 990 A 147 HIS HD2 A 144 VAL HGy% 1.0 . 5.48 1232 990 A 147 HIS HD2 A 144 VAL HGx% 1.0 . 5.48 1233 991 A 147 HIS HD2 A 147 HIS HBx 1.0 . 3.37 1234 991 A 147 HIS HD2 A 147 HIS HBy 1.0 . 3.37 1235 992 A 150 TYR HE% A 152 LYS HBx 1.0 . 5.75 1236 992 A 150 TYR HE% A 152 LYS HBy 1.0 . 5.75 1237 993 A 150 TYR HE% A 152 LYS HDy 1.0 . 7.31 1238 993 A 150 TYR HE% A 152 LYS HDx 1.0 . 7.31 1239 994 A 150 TYR HE% A 168 ILE HG1x 1.0 . 8.30 1240 994 A 150 TYR HE% A 168 ILE HG1y 1.0 . 8.30 1241 995 A 151 ILE HG2% A 165 HIS HBx 1.0 . 3.71 1242 995 A 151 ILE HG2% A 165 HIS HBy 1.0 . 3.71 1243 996 A 167 LEU HD1% A 151 ILE HG1x 1.0 . 4.74 1244 996 A 151 ILE HG1y A 167 LEU HD1% 1.0 . 4.74 1245 997 A 167 LEU HD2% A 151 ILE HG1x 1.0 . 5.01 1246 997 A 167 LEU HD2% A 151 ILE HG1y 1.0 . 5.01 1247 998 A 166 THR HB A 152 LYS HBx 1.0 . 4.98 1248 998 A 166 THR HB A 152 LYS HBy 1.0 . 4.98 1249 999 A 164 ILE HA A 164 ILE HG1y 1.0 . 3.69 1250 999 A 164 ILE HA A 164 ILE HG1x 1.0 . 3.69 1251 1000 A 166 THR HG2% A 173 GLU HGy 1.0 . 5.01 1252 1000 A 173 GLU HGx A 166 THR HG2% 1.0 . 5.01 1253 1001 A 167 LEU HG A 167 LEU HBy 1.0 . 2.64 1254 1001 A 167 LEU HG A 167 LEU HBx 1.0 . 2.64 1255 1002 A 174 ILE HB A 167 LEU HBy 1.0 . 3.28 1256 1002 A 174 ILE HB A 167 LEU HBx 1.0 . 3.28 1257 1003 A 168 ILE HA A 168 ILE HG1x 1.0 . 3.76 1258 1003 A 168 ILE HA A 168 ILE HG1y 1.0 . 3.76 1259 1004 A 173 GLU HA A 168 ILE HG1x 1.0 . 4.61 1260 1004 A 173 GLU HA A 168 ILE HG1y 1.0 . 4.61 1261 1005 A 169 VAL HG2% A 174 ILE HG1y 1.0 . 4.76 1262 1005 A 169 VAL HG2% A 174 ILE HG1x 1.0 . 4.76 1263 1006 A 174 ILE HB A 174 ILE HG1y 1.0 . 2.59 1264 1006 A 174 ILE HB A 174 ILE HG1x 1.0 . 2.59 1265 1007 A 176 GLU HA A 176 GLU HBy 1.0 . 2.70 1266 1007 A 176 GLU HA A 176 GLU HBx 1.0 . 2.70 1267 1008 A 176 GLU HA A 176 GLU HGy 1.0 . 3.52 1268 1008 A 176 GLU HA A 176 GLU HGx 1.0 . 3.52 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 104 LEU H A 107 GLU O 1.0 . 2.0 2 2 A 107 GLU O A 104 LEU N 1.0 . 3.0 3 3 A 107 GLU H A 104 LEU O 1.0 . 2.0 4 4 A 104 LEU O A 107 GLU N 1.0 . 3.0 5 5 A 102 LEU H A 109 LEU O 1.0 . 2.0 6 6 A 109 LEU O A 102 LEU N 1.0 . 3.0 7 7 A 109 LEU H A 102 LEU O 1.0 . 2.0 8 8 A 102 LEU O A 109 LEU N 1.0 . 3.0 9 9 A 100 TRP H A 111 VAL O 1.0 . 2.0 10 10 A 111 VAL O A 100 TRP N 1.0 . 3.0 11 11 A 111 VAL H A 100 TRP O 1.0 . 2.0 12 12 A 100 TRP O A 111 VAL N 1.0 . 3.0 13 13 A 112 VAL H A 121 TRP O 1.0 . 2.0 14 14 A 121 TRP O A 112 VAL N 1.0 . 3.0 15 15 A 121 TRP H A 112 VAL O 1.0 . 2.0 16 16 A 112 VAL O A 121 TRP N 1.0 . 3.0 17 17 A 156 SER H A 162 GLY O 1.0 . 2.0 18 18 A 162 GLY O A 156 SER N 1.0 . 3.0 19 19 A 162 GLY H A 156 SER O 1.0 . 2.0 20 20 A 156 SER O A 162 GLY N 1.0 . 3.0 21 21 A 154 VAL H A 164 ILE O 1.0 . 2.0 22 22 A 164 ILE O A 154 VAL N 1.0 . 3.0 23 23 A 164 ILE H A 154 VAL O 1.0 . 2.0 24 24 A 154 VAL O A 164 ILE N 1.0 . 3.0 25 25 A 152 LYS H A 166 THR O 1.0 . 2.0 26 26 A 166 THR O A 152 LYS N 1.0 . 3.0 27 27 A 166 THR H A 152 LYS O 1.0 . 2.0 28 28 A 152 LYS O A 166 THR N 1.0 . 3.0 29 29 A 150 TYR H A 168 ILE O 1.0 . 2.0 30 30 A 168 ILE O A 150 TYR N 1.0 . 3.0 31 31 A 168 ILE H A 150 TYR O 1.0 . 2.0 32 32 A 150 TYR O A 168 ILE N 1.0 . 3.0 33 33 A 104 LEU H A 107 GLU O 1.0 . 1.8 34 34 A 107 GLU O A 104 LEU N 1.0 . 2.7 35 35 A 107 GLU H A 104 LEU O 1.0 . 1.8 36 36 A 104 LEU O A 107 GLU N 1.0 . 2.7 37 37 A 102 LEU H A 109 LEU O 1.0 . 1.8 38 38 A 109 LEU O A 102 LEU N 1.0 . 2.7 39 39 A 109 LEU H A 102 LEU O 1.0 . 1.8 40 40 A 102 LEU O A 109 LEU N 1.0 . 2.7 41 41 A 100 TRP H A 111 VAL O 1.0 . 1.8 42 42 A 111 VAL O A 100 TRP N 1.0 . 2.7 43 43 A 111 VAL H A 100 TRP O 1.0 . 1.8 44 44 A 100 TRP O A 111 VAL N 1.0 . 2.7 45 45 A 112 VAL H A 121 TRP O 1.0 . 1.8 46 46 A 121 TRP O A 112 VAL N 1.0 . 2.7 47 47 A 121 TRP H A 112 VAL O 1.0 . 1.8 48 48 A 112 VAL O A 121 TRP N 1.0 . 2.7 49 49 A 156 SER H A 162 GLY O 1.0 . 1.8 50 50 A 162 GLY O A 156 SER N 1.0 . 2.7 51 51 A 162 GLY H A 156 SER O 1.0 . 1.8 52 52 A 156 SER O A 162 GLY N 1.0 . 2.7 53 53 A 154 VAL H A 164 ILE O 1.0 . 1.8 54 54 A 164 ILE O A 154 VAL N 1.0 . 2.7 55 55 A 164 ILE H A 154 VAL O 1.0 . 1.8 56 56 A 154 VAL O A 164 ILE N 1.0 . 2.7 57 57 A 152 LYS H A 166 THR O 1.0 . 1.8 58 58 A 166 THR O A 152 LYS N 1.0 . 2.7 59 59 A 166 THR H A 152 LYS O 1.0 . 1.8 60 60 A 152 LYS O A 166 THR N 1.0 . 2.7 61 61 A 150 TYR H A 168 ILE O 1.0 . 1.8 62 62 A 168 ILE O A 150 TYR N 1.0 . 2.7 63 63 A 168 ILE H A 150 TYR O 1.0 . 1.8 64 64 A 150 TYR O A 168 ILE N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 96 THR C A 97 THR N A 97 THR CA A 97 THR C 1.0 -158.4 -99.0 PHI 2 2 A 97 THR N A 97 THR CA A 97 THR C A 98 SER N 1.0 128.5 174.8 PSI 3 3 A 97 THR C A 98 SER N A 98 SER CA A 98 SER C 1.0 -176.5 -107.5 PHI 4 4 A 98 SER N A 98 SER CA A 98 SER C A 99 THR N 1.0 113.3 175.1 PSI 5 5 A 98 SER C A 99 THR N A 99 THR CA A 99 THR C 1.0 -164.7 -82.7 PHI 6 6 A 99 THR N A 99 THR CA A 99 THR C A 100 TRP N 1.0 120.0 169.9 PSI 7 7 A 99 THR C A 100 TRP N A 100 TRP CA A 100 TRP C 1.0 -177.5 -96.6 PHI 8 8 A 100 TRP N A 100 TRP CA A 100 TRP C A 101 VAL N 1.0 123.0 171.4 PSI 9 9 A 100 TRP C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -161.9 -74.0 PHI 10 10 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LEU N 1.0 115.4 159.3 PSI 11 11 A 101 VAL C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -181.0 -83.5 PHI 12 12 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 101.8 180.9 PSI 13 13 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -153.5 -66.9 PHI 14 14 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 LEU N 1.0 85.2 169.8 PSI 15 15 A 103 ARG C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -179.7 -86.1 PHI 16 16 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ASP N 1.0 96.0 168.8 PSI 17 17 A 106 GLY C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -139.4 -83.8 PHI 18 18 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ASP N 1.0 110.8 172.7 PSI 19 19 A 108 ASP C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -173.6 -59.3 PHI 20 20 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 ARG N 1.0 111.4 160.3 PSI 21 21 A 109 LEU C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -143.2 -85.4 PHI 22 22 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 VAL N 1.0 109.7 135.9 PSI 23 23 A 110 ARG C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -130.5 -95.9 PHI 24 24 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 VAL N 1.0 102.5 148.1 PSI 25 25 A 111 VAL C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -135.7 -113.1 PHI 26 26 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 LEU N 1.0 115.8 153.2 PSI 27 27 A 112 VAL C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -146.4 -110.5 PHI 28 28 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 GLU N 1.0 99.9 177.2 PSI 29 29 A 113 LEU C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -116.5 -55.8 PHI 30 30 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 92.4 196.2 PSI 31 31 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -73.7 -42.9 PHI 32 32 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ASP N 1.0 -62.7 -3.0 PSI 33 33 A 115 LYS C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -103.3 -49.7 PHI 34 34 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 THR N 1.0 -55.9 -2.0 PSI 35 35 A 116 ASP C A 117 THR N A 117 THR CA A 117 THR C 1.0 -140.5 -61.5 PHI 36 36 A 117 THR N A 117 THR CA A 117 THR C A 118 MET N 1.0 -44.3 16.8 PSI 37 37 A 119 ASP C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -141.9 -105.3 PHI 38 38 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 TRP N 1.0 118.5 148.6 PSI 39 39 A 120 VAL C A 121 TRP N A 121 TRP CA A 121 TRP C 1.0 -136.0 -96.2 PHI 40 40 A 121 TRP N A 121 TRP CA A 121 TRP C A 122 CYS N 1.0 103.9 165.1 PSI 41 41 A 121 TRP C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -141.8 -72.3 PHI 42 42 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 ASN N 1.0 103.8 131.7 PSI 43 43 A 125 GLN C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -99.8 -53.8 PHI 44 44 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 MET N 1.0 100.6 162.2 PSI 45 45 A 127 MET C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -119.0 -67.9 PHI 46 46 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 THR N 1.0 107.0 155.6 PSI 47 47 A 128 GLU C A 129 THR N A 129 THR CA A 129 THR C 1.0 -165.1 -95.9 PHI 48 48 A 129 THR N A 129 THR CA A 129 THR C A 130 ALA N 1.0 141.3 184.7 PSI 49 49 A 131 GLY C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -177.6 -38.4 PHI 50 50 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 PHE N 1.0 102.0 175.6 PSI 51 51 A 132 GLU C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -125.9 -69.7 PHI 52 52 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 VAL N 1.0 113.8 151.6 PSI 53 53 A 133 PHE C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -147.7 -51.9 PHI 54 54 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 ASP N 1.0 143.2 183.7 PSI 55 55 A 134 VAL C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -72.7 -52.7 PHI 56 56 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 ASP N 1.0 -44.4 -2.4 PSI 57 57 A 137 GLY C A 138 THR N A 138 THR CA A 138 THR C 1.0 -163.4 -69.8 PHI 58 58 A 138 THR N A 138 THR CA A 138 THR C A 139 GLU N 1.0 131.0 187.0 PSI 59 59 A 138 THR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -161.8 -75.8 PHI 60 60 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 THR N 1.0 96.4 159.1 PSI 61 61 A 139 GLU C A 140 THR N A 140 THR CA A 140 THR C 1.0 -145.8 -76.8 PHI 62 62 A 140 THR N A 140 THR CA A 140 THR C A 141 HIS N 1.0 110.5 140.3 PSI 63 63 A 140 THR C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -153.6 -66.2 PHI 64 64 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 PHE N 1.0 102.9 166.3 PSI 65 65 A 141 HIS C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -178.1 -87.8 PHI 66 66 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 SER N 1.0 104.4 198.9 PSI 67 67 A 142 PHE C A 143 SER N A 143 SER CA A 143 SER C 1.0 -153.3 -77.8 PHI 68 68 A 143 SER N A 143 SER CA A 143 SER C A 144 VAL N 1.0 106.4 167.3 PSI 69 69 A 143 SER C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -151.8 -103.4 PHI 70 70 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 GLY N 1.0 98.1 153.8 PSI 71 71 A 148 ASP C A 149 CYS N A 149 CYS CA A 149 CYS C 1.0 -142.5 -91.5 PHI 72 72 A 149 CYS N A 149 CYS CA A 149 CYS C A 150 TYR N 1.0 105.2 203.3 PSI 73 73 A 149 CYS C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -191.7 -75.0 PHI 74 74 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ILE N 1.0 124.0 197.9 PSI 75 75 A 150 TYR C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -136.4 -97.8 PHI 76 76 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LYS N 1.0 111.4 156.4 PSI 77 77 A 151 ILE C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -166.8 -80.2 PHI 78 78 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 ALA N 1.0 103.0 141.7 PSI 79 79 A 152 LYS C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -125.7 -89.4 PHI 80 80 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 VAL N 1.0 105.4 148.2 PSI 81 81 A 153 ALA C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -149.0 -91.8 PHI 82 82 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 SER N 1.0 97.8 170.8 PSI 83 83 A 154 VAL C A 155 SER N A 155 SER CA A 155 SER C 1.0 -135.3 -46.6 PHI 84 84 A 155 SER N A 155 SER CA A 155 SER C A 156 SER N 1.0 114.3 155.9 PSI 85 85 A 162 GLY C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -156.5 -58.0 PHI 86 86 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 ILE N 1.0 102.3 158.5 PSI 87 87 A 163 ILE C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -141.4 -78.3 PHI 88 88 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 HIS N 1.0 101.4 147.3 PSI 89 89 A 164 ILE C A 165 HIS N A 165 HIS CA A 165 HIS C 1.0 -135.9 -77.8 PHI 90 90 A 165 HIS N A 165 HIS CA A 165 HIS C A 166 THR N 1.0 111.4 161.2 PSI 91 91 A 165 HIS C A 166 THR N A 166 THR CA A 166 THR C 1.0 -165.0 -102.0 PHI 92 92 A 166 THR N A 166 THR CA A 166 THR C A 167 LEU N 1.0 104.0 186.7 PSI 93 93 A 166 THR C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -165.7 -63.9 PHI 94 94 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 ILE N 1.0 96.2 158.1 PSI 95 95 A 167 LEU C A 168 ILE N A 168 ILE CA A 168 ILE C 1.0 -138.6 -66.6 PHI 96 96 A 168 ILE N A 168 ILE CA A 168 ILE C A 169 VAL N 1.0 83.2 158.6 PSI 97 97 A 168 ILE C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -159.0 -73.7 PHI 98 98 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ASP N 1.0 108.7 149.2 PSI 99 99 A 170 ASP C A 171 ASN N A 171 ASN CA A 171 ASN C 1.0 45.7 89.9 PHI 100 100 A 171 ASN N A 171 ASN CA A 171 ASN C A 172 ARG N 1.0 -16.7 42.9 PSI 101 101 A 171 ASN C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -156.4 -78.4 PHI 102 102 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 GLU N 1.0 108.2 165.5 PSI 103 103 A 172 ARG C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -140.5 -62.9 PHI 104 104 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 ILE N 1.0 101.7 146.4 PSI 105 105 A 173 GLU C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -144.3 -55.0 PHI 106 106 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 PRO N 1.0 91.2 171.4 PSI 107 107 A 99 THR N A 99 THR CA A 99 THR CB A 99 THR OG1 1.0 -120.0 120.0 CHI1 108 108 A 100 TRP N A 100 TRP CA A 100 TRP CB A 100 TRP CG 1.0 -240.0 0.0 CHI1 109 109 A 100 TRP CA A 100 TRP CB A 100 TRP CG A 100 TRP CD1 1.0 -180.0 0.0 CHI2 110 110 A 109 LEU N A 109 LEU CA A 109 LEU CB A 109 LEU CG 1.0 -240.0 0.0 CHI1 111 111 A 109 LEU CA A 109 LEU CB A 109 LEU CG A 109 LEU CD1 1.0 0.0 240.0 CHI2 112 112 A 113 LEU N A 113 LEU CA A 113 LEU CB A 113 LEU CG 1.0 -240.0 0.0 CHI1 113 113 A 113 LEU CA A 113 LEU CB A 113 LEU CG A 113 LEU CD1 1.0 0.0 240.0 CHI2 114 114 A 114 GLU N A 114 GLU CA A 114 GLU CB A 114 GLU CG 1.0 -240.0 0.0 CHI1 115 115 A 114 GLU CA A 114 GLU CB A 114 GLU CG A 114 GLU CD 1.0 120.0 240.0 CHI2 116 116 A 118 MET N A 118 MET CA A 118 MET CB A 118 MET CG 1.0 -240.0 0.0 CHI1 117 117 A 118 MET CA A 118 MET CB A 118 MET CG A 118 MET SD 1.0 120.0 240.0 CHI2 118 118 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -120.0 120.0 CHI1 119 119 A 132 GLU N A 132 GLU CA A 132 GLU CB A 132 GLU CG 1.0 -240.0 0.0 CHI1 120 120 A 132 GLU CA A 132 GLU CB A 132 GLU CG A 132 GLU CD 1.0 120.0 240.0 CHI2 121 121 A 138 THR N A 138 THR CA A 138 THR CB A 138 THR OG1 1.0 -120.0 120.0 CHI1 122 122 A 139 GLU N A 139 GLU CA A 139 GLU CB A 139 GLU CG 1.0 -240.0 0.0 CHI1 123 123 A 139 GLU CA A 139 GLU CB A 139 GLU CG A 139 GLU CD 1.0 120.0 240.0 CHI2 124 124 A 140 THR N A 140 THR CA A 140 THR CB A 140 THR OG1 1.0 -120.0 120.0 CHI1 125 125 A 151 ILE N A 151 ILE CA A 151 ILE CB A 151 ILE CG1 1.0 -120.0 120.0 CHI1 126 126 A 151 ILE CA A 151 ILE CB A 151 ILE CG1 A 151 ILE CD1 1.0 120.0 240.0 CHI21 127 127 A 152 LYS N A 152 LYS CA A 152 LYS CB A 152 LYS CG 1.0 -240.0 0.0 CHI1 128 128 A 152 LYS CA A 152 LYS CB A 152 LYS CG A 152 LYS CD 1.0 120.0 240.0 CHI2 129 129 A 163 ILE N A 163 ILE CA A 163 ILE CB A 163 ILE CG1 1.0 -120.0 120.0 CHI1 130 130 A 163 ILE CA A 163 ILE CB A 163 ILE CG1 A 163 ILE CD1 1.0 120.0 240.0 CHI21 131 131 A 164 ILE N A 164 ILE CA A 164 ILE CB A 164 ILE CG1 1.0 -120.0 120.0 CHI1 132 132 A 164 ILE CA A 164 ILE CB A 164 ILE CG1 A 164 ILE CD1 1.0 120.0 240.0 CHI21 133 133 A 166 THR N A 166 THR CA A 166 THR CB A 166 THR OG1 1.0 -120.0 120.0 CHI1 134 134 A 167 LEU N A 167 LEU CA A 167 LEU CB A 167 LEU CG 1.0 -240.0 0.0 CHI1 135 135 A 167 LEU CA A 167 LEU CB A 167 LEU CG A 167 LEU CD1 1.0 0.0 240.0 CHI2 136 136 A 168 ILE N A 168 ILE CA A 168 ILE CB A 168 ILE CG1 1.0 -120.0 120.0 CHI1 137 137 A 168 ILE CA A 168 ILE CB A 168 ILE CG1 A 168 ILE CD1 1.0 120.0 240.0 CHI21 138 138 A 173 GLU N A 173 GLU CA A 173 GLU CB A 173 GLU CG 1.0 -240.0 0.0 CHI1 139 139 A 173 GLU CA A 173 GLU CB A 173 GLU CG A 173 GLU CD 1.0 120.0 240.0 CHI2 140 140 A 174 ILE N A 174 ILE CA A 174 ILE CB A 174 ILE CG1 1.0 -120.0 120.0 CHI1 141 141 A 174 ILE CA A 174 ILE CB A 174 ILE CG1 A 174 ILE CD1 1.0 120.0 240.0 CHI21 142 142 A 176 GLU N A 176 GLU CA A 176 GLU CB A 176 GLU CG 1.0 -240.0 0.0 CHI1 143 143 A 176 GLU CA A 176 GLU CB A 176 GLU CG A 176 GLU CD 1.0 120.0 240.0 CHI2 stop_ save_