data_nef_c25562_2n1i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25564 PDB 2N1I 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 51 GLY start . false 2 A 52 SER middle . . 3 A 53 GLY middle . false 4 A 54 PHE middle . . 5 A 55 PRO middle . false 6 A 56 THR middle . . 7 A 57 SER middle . . 8 A 58 GLU middle . . 9 A 59 ASP middle . . 10 A 60 PHE middle . . 11 A 61 THR middle . . 12 A 62 PRO middle . false 13 A 63 LYS middle . . 14 A 64 GLU middle . . 15 A 65 GLY middle . false 16 A 66 SER middle . . 17 A 67 PRO middle . false 18 A 68 TYR middle . . 19 A 69 GLU middle . . 20 A 70 ALA middle . . 21 A 71 PRO middle . false 22 A 72 VAL middle . . 23 A 73 TYR middle . . 24 A 74 ILE middle . . 25 A 75 PRO middle . false 26 A 76 GLU middle . . 27 A 77 ASP middle . . 28 A 78 ILE middle . . 29 A 79 PRO middle . false 30 A 80 ILE middle . . 31 A 81 PRO middle . false 32 A 82 ALA middle . . 33 A 83 ASP middle . . 34 A 84 PHE middle . . 35 A 85 GLU middle . . 36 A 86 LEU middle . . 37 A 87 ARG middle . . 38 A 88 GLU middle . . 39 A 89 SER middle . . 40 A 90 SER middle . . 41 A 91 ILE middle . . 42 A 92 PRO middle . false 43 A 93 GLY middle . false 44 A 94 ALA middle . . 45 A 95 GLY middle . false 46 A 96 LEU middle . . 47 A 97 GLY middle . false 48 A 98 VAL middle . . 49 A 99 TRP middle . . 50 A 100 ALA middle . . 51 A 101 LYS middle . . 52 A 102 ARG middle . . 53 A 103 LYS middle . . 54 A 104 MET middle . . 55 A 105 GLU middle . . 56 A 106 ALA middle . . 57 A 107 GLY middle . false 58 A 108 GLU middle . . 59 A 109 ARG middle . . 60 A 110 LEU middle . . 61 A 111 GLY middle . false 62 A 112 PRO middle . true 63 A 113 CYS middle . . 64 A 114 VAL middle . . 65 A 115 VAL middle . . 66 A 116 VAL middle . . 67 A 117 PRO middle . false 68 A 118 ARG middle . . 69 A 119 ALA middle . . 70 A 120 ALA middle . . 71 A 121 ALA middle . . 72 A 122 LYS middle . . 73 A 123 GLU middle . . 74 A 124 THR middle . . 75 A 125 ASP middle . . 76 A 126 PHE middle . . 77 A 127 GLY middle . false 78 A 128 TRP middle . . 79 A 129 GLU middle . . 80 A 130 GLN middle . . 81 A 131 ILE middle . . 82 A 132 LEU middle . . 83 A 133 THR middle . . 84 A 134 ASP middle . . 85 A 135 VAL middle . . 86 A 136 GLU middle . . 87 A 137 VAL middle . . 88 A 138 SER middle . . 89 A 139 PRO middle . false 90 A 140 GLN middle . . 91 A 141 GLU middle . . 92 A 142 GLY middle . false 93 A 143 CYS middle . . 94 A 144 ILE middle . . 95 A 145 THR middle . . 96 A 146 LYS middle . . 97 A 147 ILE middle . . 98 A 148 SER middle . . 99 A 149 GLU middle . . 100 A 150 ASP middle . . 101 A 151 LEU middle . . 102 A 152 GLY middle . false 103 A 153 SER middle . . 104 A 154 GLU middle . . 105 A 155 LYS middle . . 106 A 156 PHE middle . . 107 A 157 CYS middle . . 108 A 158 VAL middle . . 109 A 159 ASP middle . . 110 A 160 ALA middle . . 111 A 161 ASN middle . . 112 A 162 GLN middle . . 113 A 163 ALA middle . . 114 A 164 GLY middle . false 115 A 165 ALA middle . . 116 A 166 GLY middle . false 117 A 167 SER middle . . 118 A 168 TRP middle . . 119 A 169 LEU middle . . 120 A 170 LYS middle . . 121 A 171 TYR middle . . 122 A 172 ILE middle . . 123 A 173 ARG middle . . 124 A 174 VAL middle . . 125 A 175 ALA middle . . 126 A 176 CYS middle . . 127 A 177 SER middle . . 128 A 178 CYS middle . . 129 A 179 ASP middle . . 130 A 180 ASP middle . . 131 A 181 GLN middle . . 132 A 182 ASN middle . . 133 A 183 LEU middle . . 134 A 184 THR middle . . 135 A 185 MET middle . . 136 A 186 CYS middle . . 137 A 187 GLN middle . . 138 A 188 ILE middle . . 139 A 189 SER middle . . 140 A 190 GLU middle . . 141 A 191 GLN middle . . 142 A 192 ILE middle . . 143 A 193 TYR middle . . 144 A 194 TYR middle . . 145 A 195 LYS middle . . 146 A 196 VAL middle . . 147 A 197 ILE middle . . 148 A 198 LYS middle . . 149 A 199 ASP middle . . 150 A 200 ILE middle . . 151 A 201 GLU middle . . 152 A 202 PRO middle . false 153 A 203 GLY middle . false 154 A 204 GLU middle . . 155 A 205 GLU middle . . 156 A 206 LEU middle . . 157 A 207 LEU middle . . 158 A 208 VAL middle . . 159 A 209 HIS middle . . 160 A 210 VAL middle . . 161 A 211 LYS middle . . 162 A 212 GLU middle . . 163 A 213 GLY middle . false 164 A 214 VAL middle . . 165 A 215 TYR middle . . 166 A 216 PRO middle . false 167 A 217 LEU middle . . 168 A 218 GLY middle . false 169 A 219 THR middle . . 170 A 220 VAL middle . . 171 A 221 PRO middle . false 172 A 222 PRO middle . false 173 A 223 GLY middle . false 174 A 224 LEU middle . . 175 A 225 ASP middle . . 176 A 226 GLU 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 51 GLY HA2 H 1 3.866 0.000 A 51 GLY HA3 H 1 3.866 0.000 A 51 GLY CA C 13 43.710 0.000 A 52 SER HA H 1 4.430 0.000 A 52 SER HBx H 1 3.820 0.000 A 52 SER HBy H 1 3.820 0.000 A 52 SER C C 13 174.764 0.000 A 52 SER CA C 13 58.527 0.000 A 52 SER CB C 13 63.946 0.010 A 53 GLY H H 1 8.471 0.013 A 53 GLY HAx H 1 3.829 0.003 A 53 GLY HAy H 1 3.868 0.023 A 53 GLY C C 13 173.364 0.000 A 53 GLY CA C 13 45.110 0.130 A 53 GLY N N 15 110.774 0.200 A 54 PHE H H 1 8.047 0.010 A 54 PHE HA H 1 4.640 0.001 A 54 PHE HBx H 1 2.891 0.010 A 54 PHE HBy H 1 3.150 0.010 A 54 PHE HDx H 1 7.222 0.000 A 54 PHE HDy H 1 7.222 0.000 A 54 PHE C C 13 174.057 0.000 A 54 PHE CA C 13 55.790 0.044 A 54 PHE CB C 13 39.224 0.027 A 54 PHE CDx C 13 131.867 0.000 A 54 PHE CDy C 13 131.867 0.000 A 54 PHE N N 15 120.775 0.062 A 55 PRO HA H 1 4.479 0.013 A 55 PRO HBx H 1 1.919 0.011 A 55 PRO HBy H 1 2.266 0.015 A 55 PRO HDy H 1 3.772 0.009 A 55 PRO HDx H 1 3.518 0.019 A 55 PRO HGx H 1 1.992 0.011 A 55 PRO HGy H 1 1.996 0.000 A 55 PRO C C 13 177.010 0.000 A 55 PRO CA C 13 63.452 0.040 A 55 PRO CB C 13 32.207 0.079 A 55 PRO CD C 13 50.734 0.125 A 55 PRO CG C 13 27.456 0.035 A 56 THR H H 1 8.264 0.009 A 56 THR HA H 1 4.340 0.013 A 56 THR HB H 1 4.310 0.012 A 56 THR HG2% H 1 1.233 0.012 A 56 THR C C 13 174.766 0.000 A 56 THR CA C 13 61.752 0.173 A 56 THR CB C 13 70.179 0.034 A 56 THR CG2 C 13 21.774 0.063 A 56 THR N N 15 113.925 0.061 A 57 SER H H 1 8.323 0.010 A 57 SER HA H 1 4.438 0.011 A 57 SER HBy H 1 3.912 0.000 A 57 SER HBx H 1 3.854 0.011 A 57 SER C C 13 174.715 0.000 A 57 SER CA C 13 58.676 0.106 A 57 SER CB C 13 63.957 0.074 A 57 SER N N 15 117.375 0.066 A 58 GLU H H 1 8.449 0.009 A 58 GLU HA H 1 4.233 0.013 A 58 GLU HBx H 1 1.838 0.012 A 58 GLU HBy H 1 1.914 0.013 A 58 GLU HGx H 1 2.187 0.009 A 58 GLU HGy H 1 2.197 0.000 A 58 GLU C C 13 175.956 0.000 A 58 GLU CA C 13 56.854 0.205 A 58 GLU CB C 13 30.463 0.064 A 58 GLU CG C 13 36.386 0.064 A 58 GLU N N 15 122.504 0.063 A 59 ASP H H 1 8.167 0.011 A 59 ASP HA H 1 4.521 0.002 A 59 ASP HBy H 1 2.588 0.011 A 59 ASP HBx H 1 2.518 0.015 A 59 ASP C C 13 175.845 0.000 A 59 ASP CA C 13 54.406 0.000 A 59 ASP CB C 13 41.335 0.018 A 59 ASP N N 15 120.563 0.065 A 60 PHE H H 1 8.088 0.010 A 60 PHE HA H 1 4.626 0.013 A 60 PHE HBx H 1 2.998 0.003 A 60 PHE HBy H 1 3.112 0.010 A 60 PHE HDx H 1 7.180 0.014 A 60 PHE HDy H 1 7.180 0.014 A 60 PHE C C 13 175.458 0.000 A 60 PHE CA C 13 57.735 0.000 A 60 PHE CB C 13 39.727 0.049 A 60 PHE CDx C 13 131.737 0.000 A 60 PHE CDy C 13 131.737 0.000 A 60 PHE N N 15 120.793 0.065 A 61 THR H H 1 8.018 0.010 A 61 THR HA H 1 4.491 0.011 A 61 THR HB H 1 4.025 0.009 A 61 THR HG2% H 1 1.197 0.004 A 61 THR C C 13 172.296 0.000 A 61 THR CA C 13 59.981 0.041 A 61 THR CB C 13 70.028 0.070 A 61 THR CG2 C 13 21.483 0.022 A 61 THR N N 15 119.640 0.058 A 62 PRO HA H 1 4.329 0.011 A 62 PRO HBx H 1 1.922 0.013 A 62 PRO HBy H 1 2.283 0.011 A 62 PRO HDx H 1 3.700 0.014 A 62 PRO HDy H 1 3.723 0.000 A 62 PRO HG2 H 1 1.981 0.001 A 62 PRO HG3 H 1 1.981 0.000 A 62 PRO C C 13 176.860 0.000 A 62 PRO CA C 13 63.183 0.041 A 62 PRO CB C 13 32.342 0.086 A 62 PRO CD C 13 51.088 0.043 A 62 PRO CG C 13 27.419 0.000 A 63 LYS H H 1 8.444 0.009 A 63 LYS HA H 1 4.272 0.013 A 63 LYS HBy H 1 1.789 0.014 A 63 LYS HBx H 1 1.712 0.012 A 63 LYS HDx H 1 1.582 0.013 A 63 LYS HDy H 1 1.595 0.000 A 63 LYS HEx H 1 2.941 0.000 A 63 LYS HEy H 1 2.974 0.000 A 63 LYS HGx H 1 1.430 0.014 A 63 LYS HGy H 1 1.453 0.000 A 63 LYS C C 13 176.658 0.000 A 63 LYS CA C 13 56.222 0.061 A 63 LYS CB C 13 33.296 0.125 A 63 LYS CD C 13 29.047 0.114 A 63 LYS CE C 13 42.248 0.003 A 63 LYS CG C 13 24.782 0.118 A 63 LYS N N 15 122.264 0.051 A 64 GLU H H 1 8.480 0.009 A 64 GLU HA H 1 4.258 0.010 A 64 GLU HBx H 1 1.959 0.013 A 64 GLU HBy H 1 2.027 0.013 A 64 GLU HGx H 1 2.237 0.010 A 64 GLU HGy H 1 2.256 0.000 A 64 GLU C C 13 176.853 0.000 A 64 GLU CA C 13 56.873 0.149 A 64 GLU CB C 13 30.414 0.042 A 64 GLU CG C 13 36.321 0.126 A 64 GLU N N 15 122.351 0.049 A 65 GLY H H 1 8.469 0.008 A 65 GLY HAy H 1 3.940 0.002 A 65 GLY HAx H 1 3.939 0.000 A 65 GLY C C 13 173.820 0.000 A 65 GLY CA C 13 45.165 0.000 A 65 GLY N N 15 110.469 0.050 A 66 SER H H 1 8.201 0.012 A 66 SER HA H 1 4.764 0.000 A 66 SER HBx H 1 3.837 0.005 A 66 SER HBy H 1 3.840 0.000 A 66 SER C C 13 173.080 0.000 A 66 SER CA C 13 56.478 0.061 A 66 SER CB C 13 63.693 0.067 A 66 SER N N 15 116.744 0.053 A 67 PRO HA H 1 4.386 0.000 A 67 PRO HBy H 1 2.188 0.011 A 67 PRO HBx H 1 1.742 0.005 A 67 PRO HDx H 1 3.707 0.024 A 67 PRO HDy H 1 3.731 0.000 A 67 PRO HGx H 1 1.933 0.022 A 67 PRO HGy H 1 1.955 0.000 A 67 PRO C C 13 176.477 0.000 A 67 PRO CA C 13 63.281 0.000 A 67 PRO CB C 13 32.098 0.115 A 67 PRO CD C 13 50.723 0.115 A 67 PRO CG C 13 27.279 0.141 A 68 TYR H H 1 8.082 0.008 A 68 TYR HA H 1 4.492 0.010 A 68 TYR HBy H 1 2.989 0.002 A 68 TYR HBx H 1 2.939 0.005 A 68 TYR HDx H 1 7.051 0.003 A 68 TYR HDy H 1 7.051 0.003 A 68 TYR HEx H 1 6.779 0.012 A 68 TYR HEy H 1 6.779 0.012 A 68 TYR C C 13 175.335 0.000 A 68 TYR CA C 13 58.093 0.121 A 68 TYR CB C 13 39.015 0.039 A 68 TYR CDx C 13 133.025 0.000 A 68 TYR CDy C 13 133.025 0.000 A 68 TYR CEx C 13 117.958 0.000 A 68 TYR CEy C 13 117.958 0.000 A 68 TYR N N 15 120.095 0.048 A 69 GLU H H 1 7.923 0.009 A 69 GLU HA H 1 4.215 0.012 A 69 GLU HBy H 1 1.905 0.010 A 69 GLU HBx H 1 1.789 0.009 A 69 GLU HGx H 1 2.138 0.007 A 69 GLU HGy H 1 2.150 0.000 A 69 GLU C C 13 174.874 0.000 A 69 GLU CA C 13 55.675 0.074 A 69 GLU CB C 13 31.093 0.017 A 69 GLU CG C 13 36.215 0.093 A 69 GLU N N 15 123.930 0.040 A 70 ALA H H 1 8.181 0.010 A 70 ALA HA H 1 4.451 0.004 A 70 ALA HB% H 1 1.343 0.006 A 70 ALA C C 13 175.385 0.000 A 70 ALA CA C 13 50.567 0.030 A 70 ALA CB C 13 18.263 0.023 A 70 ALA N N 15 127.077 0.051 A 71 PRO HA H 1 4.359 0.022 A 71 PRO HBy H 1 2.198 0.016 A 71 PRO HBx H 1 1.735 0.009 A 71 PRO HDx H 1 3.724 0.005 A 71 PRO HDy H 1 3.733 0.000 A 71 PRO HGx H 1 1.995 0.013 A 71 PRO HGy H 1 2.016 0.000 A 71 PRO C C 13 176.441 0.000 A 71 PRO CA C 13 62.961 0.117 A 71 PRO CB C 13 32.176 0.103 A 71 PRO CD C 13 50.590 0.117 A 71 PRO CG C 13 27.291 0.119 A 72 VAL H H 1 8.086 0.006 A 72 VAL HA H 1 4.016 0.012 A 72 VAL HB H 1 1.946 0.008 A 72 VAL HG2% H 1 0.875 0.021 A 72 VAL C C 13 175.462 0.000 A 72 VAL CA C 13 62.143 0.083 A 72 VAL CB C 13 33.027 0.116 A 72 VAL CG2 C 13 21.097 0.113 A 72 VAL N N 15 120.354 0.008 A 73 TYR H H 1 8.282 0.010 A 73 TYR HA H 1 4.618 0.013 A 73 TYR HBx H 1 2.888 0.005 A 73 TYR HBy H 1 2.896 0.000 A 73 TYR HDx H 1 7.045 0.005 A 73 TYR HDy H 1 7.045 0.005 A 73 TYR HEx H 1 6.766 0.010 A 73 TYR HEy H 1 6.766 0.010 A 73 TYR C C 13 174.611 0.000 A 73 TYR CA C 13 57.616 0.113 A 73 TYR CB C 13 39.321 0.033 A 73 TYR CDx C 13 133.025 0.000 A 73 TYR CDy C 13 133.025 0.000 A 73 TYR CEx C 13 117.997 0.020 A 73 TYR CEy C 13 117.997 0.020 A 73 TYR N N 15 125.130 0.058 A 74 ILE H H 1 8.070 0.007 A 74 ILE HA H 1 4.371 0.001 A 74 ILE HB H 1 1.780 0.011 A 74 ILE HD1% H 1 0.802 0.005 A 74 ILE HG1x H 1 1.081 0.007 A 74 ILE HG1y H 1 1.420 0.008 A 74 ILE HG2% H 1 0.855 0.002 A 74 ILE C C 13 174.003 0.000 A 74 ILE CA C 13 58.034 0.033 A 74 ILE CB C 13 38.997 0.050 A 74 ILE CD1 C 13 12.843 0.000 A 74 ILE CG1 C 13 27.050 0.036 A 74 ILE CG2 C 13 17.652 0.000 A 74 ILE N N 15 126.556 0.039 A 75 PRO HA H 1 4.200 0.012 A 75 PRO HBx H 1 1.945 0.009 A 75 PRO HBy H 1 2.264 0.010 A 75 PRO HDx H 1 3.612 0.009 A 75 PRO HDy H 1 3.783 0.003 A 75 PRO HGx H 1 1.998 0.019 A 75 PRO HGy H 1 2.017 0.000 A 75 PRO C C 13 176.970 0.000 A 75 PRO CA C 13 63.424 0.058 A 75 PRO CB C 13 32.296 0.078 A 75 PRO CD C 13 50.874 0.079 A 75 PRO CG C 13 27.532 0.163 A 76 GLU H H 1 8.437 0.009 A 76 GLU HA H 1 4.190 0.011 A 76 GLU HBx H 1 1.947 0.007 A 76 GLU HBy H 1 1.961 0.000 A 76 GLU HGx H 1 2.257 0.010 A 76 GLU HGy H 1 2.262 0.006 A 76 GLU C C 13 176.151 0.000 A 76 GLU CA C 13 57.027 0.054 A 76 GLU CB C 13 30.427 0.049 A 76 GLU CG C 13 36.595 0.086 A 76 GLU N N 15 120.037 0.050 A 77 ASP H H 1 8.335 0.009 A 77 ASP HA H 1 4.588 0.015 A 77 ASP HBx H 1 2.616 0.018 A 77 ASP HBy H 1 2.651 0.020 A 77 ASP C C 13 175.664 0.000 A 77 ASP CA C 13 54.336 0.121 A 77 ASP CB C 13 41.020 0.000 A 77 ASP N N 15 120.575 0.035 A 78 ILE H H 1 7.719 0.011 A 78 ILE HA H 1 4.455 0.006 A 78 ILE HB H 1 1.787 0.002 A 78 ILE HD1% H 1 0.802 0.011 A 78 ILE HG1y H 1 1.466 0.023 A 78 ILE HG1x H 1 1.116 0.016 A 78 ILE HG2% H 1 0.862 0.000 A 78 ILE C C 13 173.867 0.000 A 78 ILE CA C 13 58.394 0.000 A 78 ILE CB C 13 39.184 0.041 A 78 ILE CD1 C 13 12.819 0.000 A 78 ILE CG1 C 13 27.042 0.035 A 78 ILE CG2 C 13 17.504 0.000 A 78 ILE N N 15 122.111 0.040 A 79 PRO HA H 1 4.463 0.007 A 79 PRO HBy H 1 2.182 0.001 A 79 PRO HBx H 1 1.927 0.002 A 79 PRO HDy H 1 3.904 0.004 A 79 PRO HDx H 1 3.706 0.003 A 79 PRO HGx H 1 2.096 0.009 A 79 PRO HGy H 1 2.113 0.000 A 79 PRO C C 13 175.642 0.000 A 79 PRO CA C 13 62.999 0.111 A 79 PRO CB C 13 31.525 0.000 A 79 PRO CD C 13 51.175 0.013 A 79 PRO CG C 13 27.666 0.071 A 80 ILE H H 1 8.064 0.006 A 80 ILE HA H 1 4.274 0.001 A 80 ILE HB H 1 1.619 0.006 A 80 ILE HD1% H 1 0.743 0.005 A 80 ILE HG1y H 1 1.051 0.005 A 80 ILE HG1x H 1 0.983 0.012 A 80 ILE HG2% H 1 0.797 0.004 A 80 ILE C C 13 173.200 0.000 A 80 ILE CA C 13 57.508 0.000 A 80 ILE CB C 13 41.706 0.000 A 80 ILE CD1 C 13 15.110 0.012 A 80 ILE CG1 C 13 28.068 0.037 A 80 ILE CG2 C 13 15.798 0.031 A 80 ILE N N 15 123.157 0.048 A 81 PRO HA H 1 4.302 0.011 A 81 PRO HBx H 1 1.797 0.013 A 81 PRO HBy H 1 2.430 0.008 A 81 PRO HDy H 1 2.739 0.007 A 81 PRO HDx H 1 1.938 0.004 A 81 PRO HGy H 1 1.753 0.001 A 81 PRO HGx H 1 1.696 0.001 A 81 PRO C C 13 175.887 0.000 A 81 PRO CA C 13 63.302 0.118 A 81 PRO CB C 13 32.515 0.054 A 81 PRO CD C 13 50.996 0.025 A 81 PRO CG C 13 27.809 0.081 A 82 ALA H H 1 8.198 0.011 A 82 ALA HA H 1 4.109 0.006 A 82 ALA HB% H 1 1.362 0.008 A 82 ALA C C 13 177.613 0.000 A 82 ALA CA C 13 54.203 0.073 A 82 ALA CB C 13 18.889 0.089 A 82 ALA N N 15 120.041 0.051 A 83 ASP H H 1 7.979 0.010 A 83 ASP HA H 1 4.058 0.002 A 83 ASP HBy H 1 2.086 0.007 A 83 ASP HBx H 1 1.618 0.004 A 83 ASP C C 13 172.998 0.000 A 83 ASP CA C 13 54.467 0.057 A 83 ASP CB C 13 40.043 0.040 A 83 ASP N N 15 112.789 0.045 A 84 PHE H H 1 7.815 0.007 A 84 PHE HA H 1 5.321 0.010 A 84 PHE HBy H 1 3.049 0.012 A 84 PHE HBx H 1 2.138 0.006 A 84 PHE HDx H 1 6.624 0.009 A 84 PHE HDy H 1 6.624 0.009 A 84 PHE HEx H 1 7.305 0.013 A 84 PHE HEy H 1 7.305 0.013 A 84 PHE HZ H 1 7.218 0.004 A 84 PHE C C 13 172.702 0.000 A 84 PHE CA C 13 55.924 0.057 A 84 PHE CB C 13 43.805 0.025 A 84 PHE CDx C 13 131.966 0.045 A 84 PHE CDy C 13 131.966 0.045 A 84 PHE CEx C 13 131.297 0.017 A 84 PHE CEy C 13 131.297 0.017 A 84 PHE CZ C 13 128.956 0.031 A 84 PHE N N 15 116.398 0.048 A 85 GLU H H 1 8.975 0.007 A 85 GLU HA H 1 4.749 0.008 A 85 GLU HBx H 1 2.014 0.001 A 85 GLU HBy H 1 2.015 0.000 A 85 GLU HGx H 1 2.023 0.000 A 85 GLU HGy H 1 2.063 0.001 A 85 GLU C C 13 174.286 0.000 A 85 GLU CA C 13 54.438 0.029 A 85 GLU CB C 13 33.788 0.003 A 85 GLU CG C 13 35.581 0.007 A 85 GLU N N 15 114.685 0.033 A 86 LEU H H 1 8.676 0.010 A 86 LEU HA H 1 5.643 0.011 A 86 LEU HBy H 1 1.653 0.004 A 86 LEU HBx H 1 1.272 0.004 A 86 LEU HDx% H 1 0.635 0.003 A 86 LEU HDy% H 1 0.562 0.001 A 86 LEU HG H 1 1.524 0.009 A 86 LEU C C 13 176.760 0.000 A 86 LEU CA C 13 53.490 0.032 A 86 LEU CB C 13 43.065 0.007 A 86 LEU CDx C 13 25.514 0.025 A 86 LEU CDy C 13 25.747 0.026 A 86 LEU CG C 13 27.264 0.066 A 86 LEU N N 15 123.010 0.062 A 87 ARG H H 1 8.625 0.007 A 87 ARG HA H 1 4.443 0.004 A 87 ARG HBy H 1 1.655 0.004 A 87 ARG HBx H 1 1.265 0.004 A 87 ARG HD2 H 1 2.404 0.009 A 87 ARG HE H 1 6.755 0.011 A 87 ARG HGy H 1 0.980 0.005 A 87 ARG HGx H 1 0.756 0.004 A 87 ARG C C 13 175.679 0.000 A 87 ARG CA C 13 55.249 0.000 A 87 ARG CB C 13 32.472 0.032 A 87 ARG CD C 13 43.568 0.009 A 87 ARG CG C 13 26.317 0.021 A 87 ARG N N 15 119.397 0.041 A 88 GLU H H 1 8.901 0.010 A 88 GLU HA H 1 4.040 0.012 A 88 GLU HBx H 1 1.900 0.000 A 88 GLU HBy H 1 1.975 0.001 A 88 GLU HGx H 1 2.321 0.003 A 88 GLU HGy H 1 2.461 0.002 A 88 GLU C C 13 176.069 0.000 A 88 GLU CA C 13 59.203 0.042 A 88 GLU CB C 13 30.222 0.063 A 88 GLU CG C 13 36.001 0.008 A 88 GLU N N 15 124.841 0.051 A 89 SER H H 1 9.243 0.008 A 89 SER HA H 1 3.839 0.001 A 89 SER HBy H 1 3.730 0.001 A 89 SER HBx H 1 3.729 0.000 A 89 SER CA C 13 56.325 0.000 A 89 SER CB C 13 63.971 0.000 A 89 SER N N 15 120.127 0.047 A 90 SER H H 1 8.819 0.000 A 90 SER C C 13 175.281 0.000 A 90 SER CA C 13 60.661 0.000 A 90 SER CB C 13 64.349 0.000 A 91 ILE H H 1 9.136 0.009 A 91 ILE HB H 1 2.132 0.005 A 91 ILE HD1% H 1 0.799 0.005 A 91 ILE HG1y H 1 1.404 0.000 A 91 ILE HG1x H 1 1.284 0.000 A 91 ILE HG2% H 1 0.912 0.002 A 91 ILE CA C 13 56.852 0.000 A 91 ILE CB C 13 35.456 0.000 A 91 ILE CD1 C 13 11.013 0.035 A 91 ILE CG1 C 13 26.576 0.030 A 91 ILE CG2 C 13 17.043 0.000 A 91 ILE N N 15 128.603 0.050 A 92 PRO HA H 1 4.363 0.004 A 92 PRO HBx H 1 1.932 0.000 A 92 PRO HBy H 1 2.284 0.000 A 92 PRO C C 13 178.444 0.000 A 92 PRO CA C 13 64.222 0.086 A 92 PRO CB C 13 31.742 0.000 A 93 GLY H H 1 8.867 0.008 A 93 GLY HAy H 1 4.114 0.004 A 93 GLY HAx H 1 3.758 0.009 A 93 GLY C C 13 174.887 0.000 A 93 GLY CA C 13 45.870 0.040 A 93 GLY N N 15 112.339 0.055 A 94 ALA H H 1 7.717 0.007 A 94 ALA HA H 1 4.183 0.014 A 94 ALA HB% H 1 1.338 0.008 A 94 ALA C C 13 177.530 0.000 A 94 ALA CA C 13 54.196 0.087 A 94 ALA CB C 13 19.762 0.015 A 94 ALA N N 15 122.525 0.053 A 95 GLY H H 1 8.240 0.007 A 95 GLY HAx H 1 3.658 0.008 A 95 GLY HAy H 1 4.345 0.004 A 95 GLY C C 13 173.609 0.000 A 95 GLY CA C 13 44.292 0.019 A 95 GLY N N 15 105.191 0.053 A 96 LEU H H 1 8.738 0.008 A 96 LEU HA H 1 4.108 0.013 A 96 LEU HBy H 1 1.821 0.004 A 96 LEU HBx H 1 1.181 0.004 A 96 LEU HDx% H 1 0.642 0.003 A 96 LEU HDy% H 1 0.735 0.006 A 96 LEU HG H 1 1.728 0.004 A 96 LEU C C 13 176.608 0.000 A 96 LEU CA C 13 55.745 0.000 A 96 LEU CB C 13 43.589 0.027 A 96 LEU CDx C 13 22.784 0.025 A 96 LEU CDy C 13 25.875 0.033 A 96 LEU CG C 13 26.767 0.032 A 96 LEU N N 15 123.649 0.065 A 97 GLY H H 1 8.817 0.009 A 97 GLY HAx H 1 3.888 0.004 A 97 GLY HAy H 1 5.591 0.022 A 97 GLY C C 13 171.787 0.000 A 97 GLY CA C 13 43.700 0.027 A 97 GLY N N 15 109.780 0.049 A 98 VAL H H 1 8.789 0.008 A 98 VAL HA H 1 4.758 0.007 A 98 VAL HB H 1 1.872 0.005 A 98 VAL HGx% H 1 1.008 0.006 A 98 VAL HGy% H 1 1.024 0.006 A 98 VAL C C 13 173.957 0.000 A 98 VAL CA C 13 62.239 0.000 A 98 VAL CB C 13 33.959 0.030 A 98 VAL CGx C 13 22.835 0.028 A 98 VAL CGy C 13 23.935 0.021 A 98 VAL N N 15 118.981 0.060 A 99 TRP H H 1 9.475 0.009 A 99 TRP HA H 1 5.021 0.002 A 99 TRP HBy H 1 3.058 0.012 A 99 TRP HBx H 1 2.864 0.012 A 99 TRP HD1 H 1 7.165 0.008 A 99 TRP HE1 H 1 8.431 0.006 A 99 TRP HE3 H 1 7.086 0.002 A 99 TRP HH2 H 1 7.270 0.003 A 99 TRP HZ2 H 1 7.724 0.006 A 99 TRP HZ3 H 1 7.176 0.009 A 99 TRP C C 13 176.330 0.000 A 99 TRP CA C 13 55.577 0.000 A 99 TRP CB C 13 30.688 0.038 A 99 TRP CD1 C 13 127.708 0.058 A 99 TRP CE3 C 13 120.407 0.025 A 99 TRP CH2 C 13 122.248 0.000 A 99 TRP CZ2 C 13 115.632 0.029 A 99 TRP CZ3 C 13 124.515 0.000 A 99 TRP N N 15 127.030 0.053 A 99 TRP NE1 N 15 126.842 0.035 A 100 ALA H H 1 8.891 0.012 A 100 ALA HA H 1 4.596 0.009 A 100 ALA HB% H 1 1.729 0.006 A 100 ALA C C 13 180.332 0.000 A 100 ALA CA C 13 53.541 0.138 A 100 ALA CB C 13 19.977 0.046 A 100 ALA N N 15 124.398 0.052 A 101 LYS H H 1 8.691 0.007 A 101 LYS HA H 1 4.503 0.010 A 101 LYS HBy H 1 1.956 0.006 A 101 LYS HBx H 1 1.214 0.004 A 101 LYS HDx H 1 1.487 0.009 A 101 LYS HDy H 1 1.544 0.013 A 101 LYS HEy H 1 2.908 0.008 A 101 LYS HEx H 1 2.842 0.004 A 101 LYS HGx H 1 1.211 0.006 A 101 LYS HGy H 1 1.213 0.007 A 101 LYS C C 13 174.904 0.000 A 101 LYS CA C 13 56.091 0.175 A 101 LYS CB C 13 32.425 0.012 A 101 LYS CD C 13 28.918 0.051 A 101 LYS CE C 13 41.666 0.046 A 101 LYS CG C 13 25.088 0.012 A 101 LYS N N 15 120.235 0.053 A 102 ARG H H 1 7.701 0.007 A 102 ARG HA H 1 4.602 0.014 A 102 ARG HBx H 1 1.683 0.003 A 102 ARG HBy H 1 1.803 0.002 A 102 ARG HDx H 1 2.923 0.005 A 102 ARG HDy H 1 3.053 0.003 A 102 ARG HE H 1 7.711 0.000 A 102 ARG HGy H 1 1.328 0.008 A 102 ARG HGx H 1 1.323 0.017 A 102 ARG C C 13 172.529 0.000 A 102 ARG CA C 13 53.700 0.073 A 102 ARG CB C 13 32.645 0.022 A 102 ARG CD C 13 43.573 0.030 A 102 ARG CG C 13 25.795 0.011 A 102 ARG N N 15 116.561 0.048 A 103 LYS H H 1 8.233 0.008 A 103 LYS HA H 1 4.626 0.009 A 103 LYS HBy H 1 1.738 0.003 A 103 LYS HBx H 1 1.737 0.003 A 103 LYS HDx H 1 1.615 0.002 A 103 LYS HDy H 1 1.755 0.002 A 103 LYS HEx H 1 2.856 0.002 A 103 LYS HEy H 1 2.856 0.001 A 103 LYS C C 13 177.476 0.000 A 103 LYS CA C 13 56.208 0.000 A 103 LYS CB C 13 33.104 0.011 A 103 LYS CD C 13 29.664 0.027 A 103 LYS CE C 13 42.527 0.000 A 103 LYS N N 15 118.794 0.053 A 104 MET H H 1 9.428 0.010 A 104 MET HA H 1 4.761 0.017 A 104 MET HBx H 1 1.949 0.001 A 104 MET HBy H 1 2.127 0.007 A 104 MET HE% H 1 2.134 0.004 A 104 MET HGy H 1 2.615 0.003 A 104 MET HGx H 1 2.441 0.003 A 104 MET C C 13 174.769 0.000 A 104 MET CA C 13 53.856 0.000 A 104 MET CB C 13 35.235 0.000 A 104 MET CE C 13 17.716 0.026 A 104 MET CG C 13 31.285 0.034 A 104 MET N N 15 126.735 0.043 A 105 GLU H H 1 9.056 0.009 A 105 GLU HA H 1 4.487 0.010 A 105 GLU HBx H 1 1.889 0.002 A 105 GLU HBy H 1 2.040 0.004 A 105 GLU HGx H 1 2.198 0.010 A 105 GLU HGy H 1 2.218 0.016 A 105 GLU C C 13 176.029 0.000 A 105 GLU CA C 13 54.831 0.123 A 105 GLU CB C 13 32.214 0.058 A 105 GLU CG C 13 37.251 0.014 A 105 GLU N N 15 122.936 0.046 A 106 ALA H H 1 8.491 0.013 A 106 ALA HA H 1 3.587 0.012 A 106 ALA HB% H 1 1.153 0.006 A 106 ALA C C 13 178.154 0.000 A 106 ALA CA C 13 53.751 0.092 A 106 ALA CB C 13 17.499 0.031 A 106 ALA N N 15 122.378 0.027 A 107 GLY H H 1 8.969 0.009 A 107 GLY HAx H 1 3.369 0.013 A 107 GLY HAy H 1 4.565 0.011 A 107 GLY C C 13 175.007 0.000 A 107 GLY CA C 13 44.818 0.033 A 107 GLY N N 15 111.815 0.056 A 108 GLU H H 1 7.978 0.010 A 108 GLU HA H 1 4.209 0.011 A 108 GLU HBx H 1 2.093 0.005 A 108 GLU HBy H 1 2.136 0.004 A 108 GLU HGx H 1 2.277 0.003 A 108 GLU HGy H 1 2.762 0.006 A 108 GLU C C 13 174.943 0.000 A 108 GLU CA C 13 59.041 0.045 A 108 GLU CB C 13 30.801 0.031 A 108 GLU CG C 13 38.165 0.058 A 108 GLU N N 15 121.862 0.044 A 109 ARG H H 1 8.607 0.008 A 109 ARG HA H 1 5.452 0.012 A 109 ARG HBy H 1 1.655 0.005 A 109 ARG HBx H 1 1.611 0.010 A 109 ARG HDy H 1 2.809 0.005 A 109 ARG HDx H 1 2.436 0.016 A 109 ARG HGy H 1 1.611 0.011 A 109 ARG HGx H 1 1.393 0.005 A 109 ARG C C 13 175.591 0.000 A 109 ARG CA C 13 54.884 0.015 A 109 ARG CB C 13 34.180 0.032 A 109 ARG CD C 13 43.604 0.049 A 109 ARG CG C 13 27.631 0.027 A 109 ARG N N 15 120.380 0.054 A 110 LEU H H 1 9.389 0.009 A 110 LEU HA H 1 5.020 0.009 A 110 LEU HBx H 1 1.520 0.004 A 110 LEU HBy H 1 1.651 0.012 A 110 LEU HDx% H 1 0.764 0.009 A 110 LEU HDy% H 1 0.994 0.004 A 110 LEU HG H 1 1.670 0.011 A 110 LEU C C 13 175.592 0.000 A 110 LEU CA C 13 53.961 0.042 A 110 LEU CB C 13 45.416 0.066 A 110 LEU CDy C 13 26.179 0.026 A 110 LEU CDx C 13 24.906 0.048 A 110 LEU CG C 13 27.712 0.041 A 110 LEU N N 15 122.879 0.047 A 111 GLY H H 1 8.877 0.008 A 111 GLY HAx H 1 3.120 0.004 A 111 GLY HAy H 1 4.423 0.012 A 111 GLY C C 13 171.140 0.000 A 111 GLY CA C 13 43.599 0.020 A 111 GLY N N 15 108.477 0.056 A 112 PRO HA H 1 3.858 0.007 A 112 PRO HBx H 1 1.603 0.003 A 112 PRO HBy H 1 1.720 0.004 A 112 PRO HDy H 1 3.525 0.010 A 112 PRO HDx H 1 3.523 0.008 A 112 PRO HGx H 1 1.721 0.006 A 112 PRO HGy H 1 1.721 0.004 A 112 PRO CA C 13 62.473 0.003 A 112 PRO CB C 13 35.305 0.023 A 112 PRO CD C 13 50.574 0.000 A 112 PRO CG C 13 24.784 0.014 A 113 CYS H H 1 8.701 0.007 A 113 CYS HA H 1 4.290 0.005 A 113 CYS HBy H 1 2.559 0.007 A 113 CYS HBx H 1 2.334 0.004 A 113 CYS C C 13 173.969 0.000 A 113 CYS CA C 13 58.331 0.039 A 113 CYS CB C 13 28.656 0.029 A 113 CYS N N 15 118.717 0.049 A 114 VAL H H 1 8.237 0.002 A 114 VAL HA H 1 4.142 0.025 A 114 VAL HB H 1 1.979 0.000 A 114 VAL HG1% H 1 0.813 0.013 A 114 VAL CA C 13 62.188 0.000 A 114 VAL CB C 13 32.921 0.000 A 114 VAL CG1 C 13 21.117 0.115 A 114 VAL N N 15 122.343 0.034 A 115 VAL H H 1 8.049 0.003 A 115 VAL HA H 1 4.139 0.022 A 115 VAL HB H 1 1.876 0.001 A 115 VAL HG2% H 1 0.760 0.004 A 115 VAL C C 13 175.363 0.000 A 115 VAL CA C 13 61.879 0.151 A 115 VAL CB C 13 33.370 0.000 A 115 VAL CG2 C 13 21.382 0.155 A 115 VAL N N 15 123.058 0.030 A 116 VAL H H 1 8.253 0.008 A 116 VAL HA H 1 4.390 0.001 A 116 VAL HG1% H 1 0.883 0.001 A 116 VAL C C 13 174.018 0.000 A 116 VAL CA C 13 59.689 0.051 A 116 VAL CB C 13 33.203 0.000 A 116 VAL CG1 C 13 20.866 0.000 A 116 VAL N N 15 124.810 0.052 A 117 PRO HA H 1 4.354 0.015 A 117 PRO HBy H 1 2.195 0.009 A 117 PRO HBx H 1 1.803 0.000 A 117 PRO HDx H 1 3.649 0.000 A 117 PRO HDy H 1 3.780 0.001 A 117 PRO HGx H 1 1.925 0.046 A 117 PRO HGy H 1 1.971 0.000 A 117 PRO C C 13 176.455 0.000 A 117 PRO CA C 13 62.992 0.206 A 117 PRO CB C 13 32.213 0.108 A 117 PRO CD C 13 50.956 0.017 A 117 PRO CG C 13 27.829 0.003 A 118 ARG H H 1 8.287 0.009 A 118 ARG HA H 1 4.225 0.013 A 118 ARG HBy H 1 1.775 0.006 A 118 ARG HBx H 1 1.684 0.009 A 118 ARG HDy H 1 3.142 0.015 A 118 ARG HDx H 1 3.118 0.010 A 118 ARG HGx H 1 1.590 0.009 A 118 ARG HGy H 1 1.594 0.004 A 118 ARG C C 13 176.344 0.000 A 118 ARG CA C 13 56.202 0.019 A 118 ARG CB C 13 31.270 0.039 A 118 ARG CD C 13 43.456 0.067 A 118 ARG CG C 13 27.172 0.035 A 118 ARG N N 15 121.257 0.053 A 119 ALA H H 1 8.344 0.009 A 119 ALA HA H 1 4.240 0.013 A 119 ALA HB% H 1 1.315 0.003 A 119 ALA C C 13 177.256 0.000 A 119 ALA CA C 13 52.548 0.072 A 119 ALA CB C 13 19.435 0.000 A 119 ALA N N 15 124.909 0.052 A 120 ALA H H 1 8.144 0.010 A 120 ALA HA H 1 4.237 0.015 A 120 ALA HB% H 1 1.317 0.006 A 120 ALA C C 13 177.434 0.000 A 120 ALA CA C 13 52.503 0.066 A 120 ALA CB C 13 19.607 0.000 A 120 ALA N N 15 123.145 0.063 A 121 ALA H H 1 8.175 0.009 A 121 ALA HA H 1 4.276 0.011 A 121 ALA HB% H 1 1.334 0.018 A 121 ALA C C 13 177.497 0.000 A 121 ALA CA C 13 52.526 0.116 A 121 ALA CB C 13 19.652 0.092 A 121 ALA N N 15 122.898 0.057 A 122 LYS H H 1 8.270 0.008 A 122 LYS HA H 1 4.288 0.007 A 122 LYS HBy H 1 1.790 0.000 A 122 LYS HBx H 1 1.711 0.012 A 122 LYS HDx H 1 1.617 0.012 A 122 LYS HDy H 1 1.641 0.015 A 122 LYS HEx H 1 2.934 0.008 A 122 LYS HEy H 1 2.973 0.005 A 122 LYS HGx H 1 1.382 0.014 A 122 LYS HGy H 1 1.435 0.000 A 122 LYS C C 13 176.699 0.000 A 122 LYS CA C 13 56.340 0.093 A 122 LYS CB C 13 33.465 0.000 A 122 LYS CD C 13 29.038 0.112 A 122 LYS CE C 13 42.112 0.001 A 122 LYS CG C 13 24.753 0.118 A 122 LYS N N 15 120.199 0.047 A 123 GLU H H 1 8.510 0.007 A 123 GLU HA H 1 4.149 0.014 A 123 GLU HBx H 1 1.922 0.008 A 123 GLU HBy H 1 1.937 0.000 A 123 GLU HGx H 1 2.192 0.009 A 123 GLU HGy H 1 2.202 0.000 A 123 GLU C C 13 176.621 0.000 A 123 GLU CA C 13 57.163 0.116 A 123 GLU CB C 13 30.195 0.155 A 123 GLU CG C 13 36.413 0.117 A 123 GLU N N 15 121.574 0.059 A 124 THR H H 1 7.874 0.011 A 124 THR HA H 1 4.237 0.011 A 124 THR HB H 1 4.125 0.010 A 124 THR HG2% H 1 1.068 0.005 A 124 THR C C 13 174.106 0.000 A 124 THR CA C 13 61.710 0.058 A 124 THR CB C 13 69.961 0.103 A 124 THR CG2 C 13 21.798 0.063 A 124 THR N N 15 112.720 0.083 A 125 ASP H H 1 8.138 0.009 A 125 ASP HA H 1 4.531 0.012 A 125 ASP HBy H 1 2.530 0.016 A 125 ASP HBx H 1 2.529 0.018 A 125 ASP C C 13 175.892 0.000 A 125 ASP CA C 13 54.486 0.003 A 125 ASP CB C 13 41.310 0.011 A 125 ASP N N 15 122.220 0.051 A 126 PHE H H 1 8.129 0.002 A 126 PHE HA H 1 4.494 0.017 A 126 PHE HBx H 1 2.861 0.003 A 126 PHE HBy H 1 2.978 0.004 A 126 PHE HDx H 1 7.139 0.013 A 126 PHE HDy H 1 7.139 0.013 A 126 PHE C C 13 176.201 0.000 A 126 PHE CA C 13 58.198 0.098 A 126 PHE CB C 13 39.511 0.048 A 126 PHE CDx C 13 131.742 0.034 A 126 PHE CDy C 13 131.742 0.034 A 126 PHE N N 15 120.262 0.024 A 127 GLY H H 1 8.274 0.007 A 127 GLY HAy H 1 3.824 0.006 A 127 GLY HAx H 1 3.817 0.000 A 127 GLY C C 13 174.164 0.000 A 127 GLY CA C 13 45.653 0.026 A 127 GLY N N 15 110.244 0.040 A 128 TRP H H 1 7.854 0.008 A 128 TRP HA H 1 4.583 0.009 A 128 TRP HBx H 1 3.214 0.004 A 128 TRP HBy H 1 3.240 0.020 A 128 TRP HD1 H 1 7.185 0.004 A 128 TRP HE1 H 1 10.063 0.003 A 128 TRP HE3 H 1 7.488 0.005 A 128 TRP HH2 H 1 7.037 0.005 A 128 TRP HZ2 H 1 7.355 0.007 A 128 TRP HZ3 H 1 7.105 0.004 A 128 TRP C C 13 176.387 0.000 A 128 TRP CA C 13 57.759 0.061 A 128 TRP CB C 13 29.746 0.024 A 128 TRP CD1 C 13 127.033 0.049 A 128 TRP CE3 C 13 120.700 0.047 A 128 TRP CH2 C 13 121.877 0.025 A 128 TRP CZ2 C 13 114.493 0.030 A 128 TRP CZ3 C 13 124.414 0.040 A 128 TRP N N 15 120.677 0.056 A 128 TRP NE1 N 15 129.326 0.021 A 129 GLU H H 1 8.399 0.008 A 129 GLU HA H 1 4.104 0.003 A 129 GLU HBy H 1 1.790 0.001 A 129 GLU HBx H 1 1.788 0.001 A 129 GLU HGx H 1 2.040 0.004 A 129 GLU HGy H 1 2.042 0.003 A 129 GLU C C 13 176.255 0.000 A 129 GLU CA C 13 57.240 0.027 A 129 GLU CB C 13 30.324 0.073 A 129 GLU CG C 13 36.375 0.051 A 129 GLU N N 15 121.560 0.066 A 130 GLN H H 1 8.117 0.004 A 130 GLN HA H 1 4.217 0.013 A 130 GLN HBy H 1 2.015 0.000 A 130 GLN HBx H 1 1.940 0.020 A 130 GLN HE21 H 1 7.518 0.003 A 130 GLN HE22 H 1 6.825 0.004 A 130 GLN HGx H 1 2.260 0.009 A 130 GLN HGy H 1 2.370 0.000 A 130 GLN C C 13 175.724 0.000 A 130 GLN CA C 13 56.195 0.027 A 130 GLN CB C 13 29.658 0.045 A 130 GLN CG C 13 34.010 0.039 A 130 GLN N N 15 120.507 0.006 A 130 GLN NE2 N 15 112.612 0.034 A 131 ILE H H 1 8.043 0.009 A 131 ILE HA H 1 4.127 0.008 A 131 ILE HB H 1 1.848 0.008 A 131 ILE HD1% H 1 0.823 0.013 A 131 ILE HG1x H 1 1.157 0.023 A 131 ILE HG1y H 1 1.434 0.018 A 131 ILE HG2% H 1 0.895 0.014 A 131 ILE C C 13 176.099 0.000 A 131 ILE CA C 13 61.418 0.096 A 131 ILE CB C 13 38.753 0.061 A 131 ILE CD1 C 13 13.116 0.019 A 131 ILE CG1 C 13 27.475 0.035 A 131 ILE CG2 C 13 17.710 0.085 A 131 ILE N N 15 121.917 0.052 A 132 LEU H H 1 8.266 0.009 A 132 LEU HA H 1 4.435 0.010 A 132 LEU HBx H 1 1.642 0.016 A 132 LEU HBy H 1 1.658 0.000 A 132 LEU HDx% H 1 0.892 0.002 A 132 LEU HDy% H 1 0.829 0.004 A 132 LEU HG H 1 1.581 0.004 A 132 LEU C C 13 177.239 0.000 A 132 LEU CA C 13 55.161 0.059 A 132 LEU CB C 13 42.404 0.064 A 132 LEU CDx C 13 23.403 0.124 A 132 LEU CDy C 13 25.061 0.000 A 132 LEU CG C 13 26.848 0.000 A 132 LEU N N 15 125.652 0.046 A 133 THR H H 1 8.031 0.009 A 133 THR HA H 1 4.231 0.013 A 133 THR HB H 1 4.211 0.013 A 133 THR HG2% H 1 1.110 0.012 A 133 THR C C 13 174.103 0.000 A 133 THR CA C 13 61.850 0.079 A 133 THR CB C 13 70.011 0.082 A 133 THR CG2 C 13 21.773 0.066 A 133 THR N N 15 114.237 0.047 A 134 ASP H H 1 8.288 0.009 A 134 ASP HA H 1 4.616 0.005 A 134 ASP HBy H 1 2.691 0.000 A 134 ASP HBx H 1 2.602 0.011 A 134 ASP C C 13 176.038 0.000 A 134 ASP CA C 13 54.601 0.069 A 134 ASP CB C 13 41.288 0.000 A 134 ASP N N 15 122.360 0.048 A 135 VAL H H 1 7.934 0.009 A 135 VAL HA H 1 4.105 0.008 A 135 VAL HB H 1 2.052 0.008 A 135 VAL HG1% H 1 0.896 0.013 A 135 VAL C C 13 175.992 0.000 A 135 VAL CA C 13 62.340 0.106 A 135 VAL CB C 13 33.053 0.002 A 135 VAL CG1 C 13 21.023 0.092 A 135 VAL N N 15 119.071 0.050 A 136 GLU H H 1 8.385 0.015 A 136 GLU HA H 1 4.293 0.007 A 136 GLU HBx H 1 1.976 0.018 A 136 GLU HBy H 1 2.032 0.023 A 136 GLU HGx H 1 2.213 0.009 A 136 GLU HGy H 1 2.219 0.006 A 136 GLU C C 13 176.214 0.000 A 136 GLU CA C 13 56.651 0.070 A 136 GLU CB C 13 30.613 0.023 A 136 GLU CG C 13 36.467 0.101 A 136 GLU N N 15 124.266 0.047 A 137 VAL H H 1 8.139 0.008 A 137 VAL HA H 1 4.126 0.010 A 137 VAL HB H 1 2.046 0.015 A 137 VAL HG2% H 1 0.901 0.010 A 137 VAL C C 13 175.976 0.000 A 137 VAL CA C 13 62.187 0.080 A 137 VAL CB C 13 33.140 0.083 A 137 VAL CG2 C 13 21.049 0.113 A 137 VAL N N 15 121.477 0.055 A 138 SER H H 1 8.429 0.010 A 138 SER HA H 1 4.342 0.000 A 138 SER HB2 H 1 3.816 0.000 A 138 SER HB3 H 1 3.816 0.000 A 138 SER C C 13 172.871 0.000 A 138 SER CA C 13 56.286 0.000 A 138 SER CB C 13 63.474 0.000 A 138 SER N N 15 120.905 0.053 A 139 PRO HA H 1 4.410 0.012 A 139 PRO HBx H 1 1.927 0.018 A 139 PRO HBy H 1 2.281 0.011 A 139 PRO HGx H 1 2.008 0.012 A 139 PRO HGy H 1 2.024 0.000 A 139 PRO C C 13 177.045 0.000 A 139 PRO CA C 13 63.588 0.099 A 139 PRO CB C 13 32.235 0.111 A 139 PRO CD C 13 50.896 0.000 A 139 PRO CG C 13 27.594 0.114 A 140 GLN H H 1 8.407 0.008 A 140 GLN HA H 1 4.269 0.012 A 140 GLN HBx H 1 1.980 0.007 A 140 GLN HBy H 1 2.094 0.007 A 140 GLN HE21 H 1 7.494 0.003 A 140 GLN HE22 H 1 6.791 0.002 A 140 GLN HGy H 1 2.361 0.007 A 140 GLN HGx H 1 2.270 0.000 A 140 GLN C C 13 176.142 0.000 A 140 GLN CA C 13 56.195 0.000 A 140 GLN CB C 13 29.695 0.001 A 140 GLN CG C 13 33.976 0.026 A 140 GLN N N 15 120.148 0.043 A 140 GLN NE2 N 15 112.220 0.029 A 141 GLU H H 1 8.372 0.009 A 141 GLU HA H 1 4.255 0.008 A 141 GLU HBx H 1 1.954 0.008 A 141 GLU HBy H 1 2.030 0.008 A 141 GLU HGy H 1 2.247 0.011 A 141 GLU HGx H 1 2.198 0.000 A 141 GLU C C 13 177.031 0.000 A 141 GLU CA C 13 57.066 0.117 A 141 GLU CB C 13 30.239 0.000 A 141 GLU CG C 13 36.358 0.115 A 141 GLU N N 15 121.906 0.051 A 142 GLY H H 1 8.439 0.009 A 142 GLY HAx H 1 3.936 0.003 A 142 GLY HAy H 1 3.941 0.000 A 142 GLY C C 13 174.035 0.000 A 142 GLY CA C 13 45.483 0.017 A 142 GLY N N 15 109.893 0.064 A 143 CYS H H 1 8.129 0.008 A 143 CYS HA H 1 4.523 0.006 A 143 CYS HB2 H 1 2.903 0.006 A 143 CYS HB3 H 1 2.904 0.000 A 143 CYS C C 13 174.684 0.000 A 143 CYS CA C 13 58.616 0.055 A 143 CYS CB C 13 28.303 0.034 A 143 CYS N N 15 118.750 0.060 A 144 ILE H H 1 8.283 0.009 A 144 ILE HA H 1 4.242 0.008 A 144 ILE HB H 1 1.878 0.005 A 144 ILE HD1% H 1 0.827 0.011 A 144 ILE HG1y H 1 1.455 0.010 A 144 ILE HG1x H 1 1.172 0.011 A 144 ILE HG2% H 1 0.900 0.004 A 144 ILE C C 13 176.356 0.000 A 144 ILE CA C 13 61.464 0.075 A 144 ILE CB C 13 38.870 0.028 A 144 ILE CD1 C 13 13.081 0.113 A 144 ILE CG1 C 13 27.482 0.101 A 144 ILE CG2 C 13 17.718 0.072 A 144 ILE N N 15 123.351 0.051 A 145 THR H H 1 8.223 0.009 A 145 THR HA H 1 4.311 0.001 A 145 THR HB H 1 4.138 0.001 A 145 THR HG2% H 1 1.155 0.000 A 145 THR C C 13 174.114 0.000 A 145 THR CA C 13 62.220 0.007 A 145 THR CB C 13 69.808 0.024 A 145 THR CG2 C 13 21.759 0.000 A 145 THR N N 15 119.093 0.040 A 146 LYS H H 1 8.297 0.008 A 146 LYS HA H 1 4.374 0.016 A 146 LYS HBx H 1 1.724 0.004 A 146 LYS HBy H 1 1.802 0.007 A 146 LYS HDx H 1 1.624 0.010 A 146 LYS HDy H 1 1.639 0.000 A 146 LYS HEx H 1 2.925 0.001 A 146 LYS HEy H 1 2.927 0.000 A 146 LYS HGx H 1 1.379 0.012 A 146 LYS HGy H 1 1.389 0.000 A 146 LYS C C 13 176.231 0.000 A 146 LYS CA C 13 56.308 0.041 A 146 LYS CB C 13 33.454 0.018 A 146 LYS CD C 13 29.026 0.116 A 146 LYS CE C 13 42.087 0.061 A 146 LYS CG C 13 24.852 0.099 A 146 LYS N N 15 124.629 0.040 A 147 ILE H H 1 8.246 0.008 A 147 ILE HA H 1 4.176 0.008 A 147 ILE HB H 1 1.849 0.007 A 147 ILE HD1% H 1 0.835 0.013 A 147 ILE HG1y H 1 1.446 0.007 A 147 ILE HG1x H 1 1.167 0.009 A 147 ILE HG2% H 1 0.890 0.010 A 147 ILE C C 13 176.243 0.000 A 147 ILE CA C 13 61.363 0.067 A 147 ILE CB C 13 38.938 0.046 A 147 ILE CD1 C 13 13.171 0.089 A 147 ILE CG1 C 13 27.476 0.110 A 147 ILE CG2 C 13 17.728 0.121 A 147 ILE N N 15 122.693 0.042 A 148 SER H H 1 8.302 0.009 A 148 SER HA H 1 4.436 0.018 A 148 SER HBx H 1 3.837 0.007 A 148 SER HBy H 1 3.847 0.000 A 148 SER C C 13 174.552 0.000 A 148 SER CA C 13 58.526 0.105 A 148 SER CB C 13 64.030 0.103 A 148 SER N N 15 119.456 0.051 A 149 GLU H H 1 8.458 0.008 A 149 GLU HA H 1 4.266 0.006 A 149 GLU HBy H 1 2.027 0.008 A 149 GLU HBx H 1 1.915 0.009 A 149 GLU HGx H 1 2.223 0.009 A 149 GLU HGy H 1 2.237 0.000 A 149 GLU C C 13 176.050 0.000 A 149 GLU CA C 13 56.990 0.069 A 149 GLU CB C 13 30.644 0.032 A 149 GLU CG C 13 36.439 0.114 A 149 GLU N N 15 123.074 0.048 A 150 ASP H H 1 8.335 0.009 A 150 ASP HA H 1 4.594 0.008 A 150 ASP HBy H 1 2.709 0.003 A 150 ASP HBx H 1 2.583 0.009 A 150 ASP C C 13 176.330 0.000 A 150 ASP CA C 13 54.358 0.082 A 150 ASP CB C 13 41.292 0.015 A 150 ASP N N 15 120.974 0.049 A 151 LEU H H 1 8.232 0.009 A 151 LEU HA H 1 4.282 0.009 A 151 LEU HBy H 1 1.642 0.012 A 151 LEU HBx H 1 1.632 0.012 A 151 LEU HDx% H 1 0.849 0.025 A 151 LEU HDy% H 1 0.879 0.019 A 151 LEU HG H 1 1.595 0.013 A 151 LEU C C 13 178.165 0.000 A 151 LEU CA C 13 55.707 0.131 A 151 LEU CB C 13 42.160 0.162 A 151 LEU CDx C 13 23.595 0.119 A 151 LEU CDy C 13 25.245 0.119 A 151 LEU CG C 13 27.116 0.034 A 151 LEU N N 15 123.113 0.050 A 152 GLY H H 1 8.459 0.008 A 152 GLY HAx H 1 3.960 0.009 A 152 GLY HAy H 1 3.963 0.013 A 152 GLY C C 13 174.585 0.000 A 152 GLY CA C 13 45.758 0.033 A 152 GLY N N 15 109.218 0.043 A 153 SER H H 1 8.101 0.008 A 153 SER HA H 1 4.400 0.008 A 153 SER HBx H 1 3.873 0.006 A 153 SER HBy H 1 3.878 0.001 A 153 SER C C 13 174.786 0.000 A 153 SER CA C 13 58.773 0.020 A 153 SER CB C 13 64.029 0.097 A 153 SER N N 15 115.453 0.056 A 154 GLU H H 1 8.544 0.009 A 154 GLU HA H 1 4.238 0.007 A 154 GLU HBy H 1 2.016 0.009 A 154 GLU HBx H 1 1.942 0.008 A 154 GLU HGx H 1 2.218 0.008 A 154 GLU HGy H 1 2.233 0.000 A 154 GLU C C 13 176.492 0.000 A 154 GLU CA C 13 57.202 0.039 A 154 GLU CB C 13 30.209 0.157 A 154 GLU CG C 13 36.351 0.118 A 154 GLU N N 15 122.670 0.056 A 155 LYS H H 1 8.129 0.008 A 155 LYS HA H 1 4.217 0.014 A 155 LYS HBx H 1 1.643 0.014 A 155 LYS HBy H 1 1.674 0.005 A 155 LYS HDy H 1 1.621 0.004 A 155 LYS HDx H 1 1.619 0.003 A 155 LYS HEx H 1 2.937 0.005 A 155 LYS HEy H 1 2.937 0.000 A 155 LYS HGy H 1 1.282 0.016 A 155 LYS HGx H 1 1.257 0.001 A 155 LYS C C 13 176.153 0.000 A 155 LYS CA C 13 56.645 0.086 A 155 LYS CB C 13 33.184 0.039 A 155 LYS CD C 13 29.090 0.002 A 155 LYS CE C 13 42.050 0.001 A 155 LYS CG C 13 24.811 0.082 A 155 LYS N N 15 121.098 0.053 A 156 PHE H H 1 8.115 0.002 A 156 PHE HA H 1 4.639 0.005 A 156 PHE HBx H 1 3.004 0.004 A 156 PHE HBy H 1 3.124 0.009 A 156 PHE HDx H 1 7.183 0.001 A 156 PHE HDy H 1 7.183 0.001 A 156 PHE HEx H 1 7.259 0.000 A 156 PHE HEy H 1 7.259 0.000 A 156 PHE HZ H 1 7.212 0.008 A 156 PHE C C 13 175.398 0.000 A 156 PHE CA C 13 57.750 0.115 A 156 PHE CB C 13 39.923 0.065 A 156 PHE CDx C 13 131.729 0.016 A 156 PHE CDy C 13 131.729 0.016 A 156 PHE CEx C 13 131.270 0.000 A 156 PHE CEy C 13 131.270 0.000 A 156 PHE CZ C 13 129.640 0.006 A 156 PHE N N 15 120.374 0.009 A 157 CYS H H 1 8.217 0.008 A 157 CYS HA H 1 4.517 0.009 A 157 CYS HBx H 1 2.853 0.004 A 157 CYS HBy H 1 2.856 0.000 A 157 CYS C C 13 174.315 0.000 A 157 CYS CA C 13 58.322 0.207 A 157 CYS CB C 13 28.452 0.065 A 157 CYS N N 15 121.137 0.062 A 158 VAL H H 1 8.245 0.011 A 158 VAL HA H 1 4.066 0.015 A 158 VAL HB H 1 2.065 0.007 A 158 VAL HG1% H 1 0.907 0.009 A 158 VAL C C 13 175.673 0.000 A 158 VAL CA C 13 62.512 0.027 A 158 VAL CB C 13 33.068 0.040 A 158 VAL CG1 C 13 21.181 0.115 A 158 VAL N N 15 122.426 0.061 A 159 ASP H H 1 8.302 0.009 A 159 ASP HA H 1 4.585 0.007 A 159 ASP HBy H 1 2.706 0.014 A 159 ASP HBx H 1 2.611 0.024 A 159 ASP C C 13 176.348 0.000 A 159 ASP CA C 13 54.344 0.000 A 159 ASP CB C 13 41.618 0.031 A 159 ASP N N 15 123.630 0.051 A 160 ALA H H 1 8.337 0.008 A 160 ALA HA H 1 4.213 0.008 A 160 ALA HB% H 1 1.383 0.012 A 160 ALA C C 13 178.015 0.000 A 160 ALA CA C 13 53.357 0.136 A 160 ALA CB C 13 19.170 0.095 A 160 ALA N N 15 125.219 0.052 A 161 ASN H H 1 8.413 0.007 A 161 ASN HA H 1 4.653 0.007 A 161 ASN HBx H 1 2.811 0.003 A 161 ASN HBy H 1 2.861 0.003 A 161 ASN HD21 H 1 7.696 0.003 A 161 ASN HD22 H 1 6.916 0.003 A 161 ASN C C 13 175.658 0.000 A 161 ASN CA C 13 53.804 0.064 A 161 ASN CB C 13 38.993 0.055 A 161 ASN N N 15 116.445 0.051 A 161 ASN ND2 N 15 113.240 0.027 A 162 GLN H H 1 8.093 0.010 A 162 GLN HA H 1 4.283 0.012 A 162 GLN HBx H 1 2.013 0.005 A 162 GLN HBy H 1 2.171 0.001 A 162 GLN HE21 H 1 7.563 0.003 A 162 GLN HE22 H 1 6.836 0.003 A 162 GLN HGx H 1 2.355 0.008 A 162 GLN HGy H 1 2.358 0.010 A 162 GLN C C 13 176.069 0.000 A 162 GLN CA C 13 56.338 0.107 A 162 GLN CB C 13 29.469 0.014 A 162 GLN CG C 13 33.880 0.114 A 162 GLN N N 15 119.852 0.061 A 162 GLN NE2 N 15 112.348 0.018 A 163 ALA H H 1 8.287 0.009 A 163 ALA HA H 1 4.294 0.010 A 163 ALA HB% H 1 1.401 0.009 A 163 ALA C C 13 178.336 0.000 A 163 ALA CA C 13 53.327 0.146 A 163 ALA CB C 13 19.322 0.023 A 163 ALA N N 15 124.311 0.053 A 164 GLY H H 1 8.357 0.009 A 164 GLY HAx H 1 3.962 0.007 A 164 GLY HAy H 1 3.963 0.007 A 164 GLY C C 13 174.547 0.000 A 164 GLY CA C 13 45.689 0.047 A 164 GLY N N 15 107.761 0.062 A 165 ALA H H 1 8.203 0.011 A 165 ALA HA H 1 4.290 0.009 A 165 ALA HB% H 1 1.412 0.014 A 165 ALA C C 13 178.244 0.000 A 165 ALA CA C 13 53.518 0.000 A 165 ALA CB C 13 19.295 0.031 A 165 ALA N N 15 123.681 0.073 A 166 GLY H H 1 8.459 0.011 A 166 GLY HAx H 1 3.957 0.010 A 166 GLY HAy H 1 3.962 0.005 A 166 GLY C C 13 174.954 0.000 A 166 GLY CA C 13 45.586 0.083 A 166 GLY N N 15 106.409 0.076 A 167 SER H H 1 8.067 0.008 A 167 SER HA H 1 4.280 0.006 A 167 SER HBx H 1 3.978 0.014 A 167 SER HBy H 1 3.997 0.000 A 167 SER C C 13 175.557 0.000 A 167 SER CA C 13 60.394 0.113 A 167 SER CB C 13 63.792 0.166 A 167 SER N N 15 116.445 0.049 A 168 TRP H H 1 8.188 0.003 A 168 TRP HA H 1 4.290 0.003 A 168 TRP HBy H 1 3.414 0.007 A 168 TRP HBx H 1 3.366 0.011 A 168 TRP HD1 H 1 7.611 0.008 A 168 TRP HE1 H 1 10.390 0.004 A 168 TRP HE3 H 1 7.081 0.004 A 168 TRP HH2 H 1 6.061 0.004 A 168 TRP HZ2 H 1 7.298 0.006 A 168 TRP HZ3 H 1 6.219 0.005 A 168 TRP C C 13 175.980 0.000 A 168 TRP CA C 13 58.193 0.028 A 168 TRP CB C 13 27.867 0.042 A 168 TRP CD1 C 13 126.623 0.032 A 168 TRP CE3 C 13 119.129 0.030 A 168 TRP CH2 C 13 121.259 0.025 A 168 TRP CZ2 C 13 113.856 0.034 A 168 TRP CZ3 C 13 125.459 0.040 A 168 TRP N N 15 121.206 0.025 A 168 TRP NE1 N 15 130.445 0.025 A 169 LEU H H 1 6.611 0.007 A 169 LEU HA H 1 3.184 0.011 A 169 LEU HBx H 1 1.000 0.007 A 169 LEU HBy H 1 1.208 0.005 A 169 LEU HDx% H 1 0.270 0.008 A 169 LEU HDy% H 1 -0.266 0.010 A 169 LEU HG H 1 -0.062 0.007 A 169 LEU C C 13 178.760 0.000 A 169 LEU CA C 13 57.390 0.017 A 169 LEU CB C 13 41.436 0.040 A 169 LEU CDy C 13 25.977 0.024 A 169 LEU CDx C 13 24.056 0.040 A 169 LEU CG C 13 27.226 0.033 A 169 LEU N N 15 119.610 0.049 A 170 LYS H H 1 7.538 0.009 A 170 LYS HA H 1 3.988 0.009 A 170 LYS HBy H 1 1.676 0.001 A 170 LYS HBx H 1 1.533 0.002 A 170 LYS HDy H 1 1.454 0.009 A 170 LYS HDx H 1 1.415 0.008 A 170 LYS HEy H 1 2.690 0.004 A 170 LYS HEx H 1 2.688 0.000 A 170 LYS HGx H 1 0.654 0.015 A 170 LYS HGy H 1 1.191 0.005 A 170 LYS C C 13 176.334 0.000 A 170 LYS CA C 13 57.649 0.000 A 170 LYS CB C 13 31.578 0.064 A 170 LYS CD C 13 29.632 0.065 A 170 LYS CE C 13 42.250 0.030 A 170 LYS CG C 13 24.151 0.022 A 170 LYS N N 15 116.702 0.047 A 171 TYR H H 1 7.541 0.007 A 171 TYR HA H 1 4.151 0.005 A 171 TYR HBy H 1 3.166 0.014 A 171 TYR HBx H 1 2.772 0.007 A 171 TYR HDx H 1 7.263 0.014 A 171 TYR HDy H 1 7.263 0.014 A 171 TYR HEx H 1 6.750 0.003 A 171 TYR HEy H 1 6.750 0.003 A 171 TYR C C 13 173.801 0.000 A 171 TYR CA C 13 59.410 0.067 A 171 TYR CB C 13 38.753 0.060 A 171 TYR CDx C 13 133.173 0.021 A 171 TYR CDy C 13 133.173 0.021 A 171 TYR CEx C 13 117.691 0.008 A 171 TYR CEy C 13 117.691 0.008 A 171 TYR N N 15 118.331 0.044 A 172 ILE H H 1 6.845 0.008 A 172 ILE HA H 1 3.853 0.003 A 172 ILE HB H 1 1.644 0.017 A 172 ILE HD1% H 1 0.342 0.008 A 172 ILE HG1y H 1 1.602 0.004 A 172 ILE HG1x H 1 0.700 0.013 A 172 ILE HG2% H 1 0.643 0.006 A 172 ILE C C 13 176.981 0.000 A 172 ILE CA C 13 63.362 0.000 A 172 ILE CB C 13 37.455 0.072 A 172 ILE CD1 C 13 14.282 0.038 A 172 ILE CG1 C 13 29.048 0.018 A 172 ILE CG2 C 13 17.039 0.041 A 172 ILE N N 15 117.899 0.047 A 173 ARG H H 1 9.231 0.014 A 173 ARG HA H 1 4.298 0.002 A 173 ARG HB2 H 1 1.854 0.007 A 173 ARG HD2 H 1 3.158 0.000 A 173 ARG HD3 H 1 3.158 0.000 A 173 ARG HG2 H 1 1.318 0.000 A 173 ARG HG3 H 1 1.318 0.000 A 173 ARG CD C 13 43.546 0.000 A 173 ARG N N 15 130.233 0.076 A 174 VAL H H 1 7.786 0.015 A 174 VAL HA H 1 4.353 0.003 A 174 VAL HB H 1 1.858 0.002 A 174 VAL HGx% H 1 0.760 0.004 A 174 VAL HGy% H 1 0.981 0.003 A 174 VAL C C 13 176.012 0.000 A 174 VAL CA C 13 60.996 0.007 A 174 VAL CB C 13 32.766 0.000 A 174 VAL CGx C 13 21.827 0.028 A 174 VAL CGy C 13 21.854 0.033 A 174 VAL N N 15 118.466 0.070 A 175 ALA H H 1 8.472 0.009 A 175 ALA HA H 1 4.157 0.006 A 175 ALA HB% H 1 1.283 0.006 A 175 ALA C C 13 177.573 0.000 A 175 ALA CA C 13 51.798 0.097 A 175 ALA CB C 13 20.074 0.053 A 175 ALA N N 15 127.025 0.065 A 176 CYS H H 1 9.365 0.007 A 176 CYS HA H 1 4.415 0.009 A 176 CYS HBy H 1 3.037 0.020 A 176 CYS HBx H 1 3.002 0.009 A 176 CYS C C 13 175.079 0.000 A 176 CYS CA C 13 60.590 0.041 A 176 CYS CB C 13 28.088 0.041 A 176 CYS N N 15 119.623 0.047 A 177 SER H H 1 8.067 0.006 A 177 SER HA H 1 4.589 0.003 A 177 SER HBy H 1 3.964 0.010 A 177 SER HBx H 1 3.784 0.002 A 177 SER C C 13 174.567 0.000 A 177 SER CA C 13 56.587 0.039 A 177 SER CB C 13 65.483 0.067 A 177 SER N N 15 113.602 0.044 A 178 CYS H H 1 8.728 0.023 A 178 CYS HA H 1 3.963 0.012 A 178 CYS HBy H 1 2.906 0.004 A 178 CYS HBx H 1 2.779 0.005 A 178 CYS CA C 13 60.671 0.094 A 178 CYS CB C 13 27.058 0.055 A 179 ASP H H 1 8.083 0.004 A 179 ASP HA H 1 4.386 0.002 A 179 ASP HBy H 1 2.653 0.003 A 179 ASP HBx H 1 2.406 0.003 A 179 ASP CA C 13 56.665 0.011 A 179 ASP CB C 13 40.846 0.048 A 179 ASP N N 15 120.127 0.054 A 180 ASP H H 1 7.563 0.006 A 180 ASP HA H 1 4.592 0.006 A 180 ASP HBx H 1 2.482 0.005 A 180 ASP HBy H 1 2.735 0.013 A 180 ASP C C 13 175.532 0.000 A 180 ASP CA C 13 53.916 0.000 A 180 ASP CB C 13 41.785 0.049 A 180 ASP N N 15 115.812 0.050 A 181 GLN H H 1 7.008 0.008 A 181 GLN HA H 1 3.784 0.008 A 181 GLN HBx H 1 1.874 0.005 A 181 GLN HBy H 1 2.066 0.009 A 181 GLN HE21 H 1 7.536 0.007 A 181 GLN HE22 H 1 6.910 0.004 A 181 GLN HGx H 1 2.333 0.003 A 181 GLN HGy H 1 2.432 0.006 A 181 GLN C C 13 175.202 0.000 A 181 GLN CA C 13 56.333 0.064 A 181 GLN CB C 13 28.935 0.023 A 181 GLN CG C 13 33.252 0.030 A 181 GLN N N 15 118.433 0.060 A 181 GLN NE2 N 15 110.347 0.032 A 182 ASN H H 1 8.833 0.008 A 182 ASN HA H 1 4.615 0.012 A 182 ASN HBx H 1 2.684 0.004 A 182 ASN HBy H 1 3.285 0.004 A 182 ASN HD21 H 1 7.813 0.010 A 182 ASN HD22 H 1 7.537 0.010 A 182 ASN CA C 13 53.392 0.002 A 182 ASN CB C 13 39.505 0.041 A 182 ASN N N 15 118.522 0.054 A 182 ASN ND2 N 15 111.348 0.025 A 183 LEU H H 1 8.068 0.003 A 183 LEU HA H 1 5.054 0.022 A 183 LEU HBy H 1 1.690 0.006 A 183 LEU HBx H 1 0.934 0.010 A 183 LEU HDx% H 1 0.721 0.004 A 183 LEU HDy% H 1 0.589 0.002 A 183 LEU HG H 1 1.064 0.000 A 183 LEU CA C 13 53.692 0.038 A 183 LEU CB C 13 47.653 0.087 A 183 LEU CDy C 13 26.688 0.032 A 183 LEU CDx C 13 24.870 0.021 A 183 LEU CG C 13 26.801 0.000 A 183 LEU N N 15 119.730 0.013 A 184 THR H H 1 9.113 0.009 A 184 THR HA H 1 4.431 0.002 A 184 THR HB H 1 3.974 0.004 A 184 THR HG2% H 1 1.155 0.003 A 184 THR C C 13 172.877 0.000 A 184 THR CA C 13 59.674 0.000 A 184 THR CB C 13 71.541 0.016 A 184 THR CG2 C 13 20.773 0.036 A 184 THR N N 15 115.683 0.052 A 185 MET H H 1 8.449 0.011 A 185 MET HA H 1 5.156 0.008 A 185 MET HBy H 1 2.236 0.011 A 185 MET HBx H 1 2.157 0.001 A 185 MET HE% H 1 1.762 0.001 A 185 MET HGx H 1 2.152 0.002 A 185 MET HGy H 1 2.262 0.003 A 185 MET C C 13 175.239 0.000 A 185 MET CA C 13 55.632 0.067 A 185 MET CB C 13 35.096 0.004 A 185 MET CE C 13 17.372 0.033 A 185 MET CG C 13 32.686 0.049 A 185 MET N N 15 123.282 0.069 A 186 CYS H H 1 9.194 0.011 A 186 CYS HA H 1 4.925 0.007 A 186 CYS HBx H 1 2.714 0.006 A 186 CYS HBy H 1 2.847 0.006 A 186 CYS C C 13 171.570 0.000 A 186 CYS CA C 13 56.433 0.000 A 186 CYS CB C 13 31.289 0.040 A 186 CYS N N 15 120.292 0.056 A 187 GLN H H 1 8.701 0.007 A 187 GLN HA H 1 5.298 0.011 A 187 GLN HBy H 1 1.919 0.004 A 187 GLN HBx H 1 1.793 0.007 A 187 GLN HE21 H 1 7.328 0.008 A 187 GLN HE22 H 1 6.701 0.003 A 187 GLN HGx H 1 2.092 0.004 A 187 GLN HGy H 1 2.119 0.004 A 187 GLN C C 13 175.420 0.000 A 187 GLN CA C 13 54.869 0.031 A 187 GLN CB C 13 31.012 0.037 A 187 GLN CG C 13 33.964 0.017 A 187 GLN N N 15 122.693 0.063 A 187 GLN NE2 N 15 110.272 0.023 A 188 ILE H H 1 9.013 0.009 A 188 ILE HA H 1 4.259 0.004 A 188 ILE HB H 1 1.754 0.008 A 188 ILE HD1% H 1 0.490 0.005 A 188 ILE HG1x H 1 0.981 0.009 A 188 ILE HG1y H 1 1.327 0.003 A 188 ILE HG2% H 1 0.801 0.002 A 188 ILE C C 13 176.085 0.000 A 188 ILE CA C 13 61.016 0.000 A 188 ILE CB C 13 40.103 0.041 A 188 ILE CD1 C 13 13.124 0.035 A 188 ILE CG1 C 13 27.270 0.025 A 188 ILE CG2 C 13 17.275 0.019 A 188 ILE N N 15 126.644 0.060 A 189 SER H H 1 9.346 0.012 A 189 SER HA H 1 3.955 0.006 A 189 SER HBx H 1 3.952 0.003 A 189 SER HBy H 1 3.952 0.002 A 189 SER CA C 13 59.616 0.000 A 189 SER CB C 13 61.866 0.081 A 189 SER N N 15 124.370 0.068 A 190 GLU H H 1 8.668 0.009 A 190 GLU HA H 1 3.982 0.013 A 190 GLU HBy H 1 2.266 0.004 A 190 GLU HBx H 1 2.207 0.010 A 190 GLU HGx H 1 2.173 0.016 A 190 GLU HGy H 1 2.231 0.026 A 190 GLU C C 13 175.244 0.000 A 190 GLU CA C 13 57.580 0.150 A 190 GLU CB C 13 28.437 0.000 A 190 GLU CG C 13 36.841 0.007 A 190 GLU N N 15 115.111 0.038 A 191 GLN H H 1 7.982 0.006 A 191 GLN HA H 1 4.642 0.010 A 191 GLN HBy H 1 2.271 0.000 A 191 GLN HBx H 1 2.155 0.002 A 191 GLN HE21 H 1 7.469 0.003 A 191 GLN HE22 H 1 6.835 0.005 A 191 GLN HGy H 1 2.410 0.003 A 191 GLN HGx H 1 2.248 0.006 A 191 GLN C C 13 174.019 0.000 A 191 GLN CA C 13 54.788 0.000 A 191 GLN CB C 13 32.559 0.000 A 191 GLN CG C 13 34.718 0.020 A 191 GLN N N 15 118.304 0.040 A 191 GLN NE2 N 15 111.660 0.042 A 192 ILE H H 1 8.600 0.007 A 192 ILE HA H 1 4.690 0.006 A 192 ILE HB H 1 1.601 0.002 A 192 ILE HD1% H 1 0.623 0.009 A 192 ILE HG1x H 1 1.053 0.008 A 192 ILE HG1y H 1 1.346 0.003 A 192 ILE HG2% H 1 0.645 0.006 A 192 ILE C C 13 174.643 0.000 A 192 ILE CA C 13 59.866 0.000 A 192 ILE CB C 13 38.634 0.033 A 192 ILE CD1 C 13 12.306 0.026 A 192 ILE CG1 C 13 27.936 0.025 A 192 ILE CG2 C 13 18.195 0.033 A 192 ILE N N 15 121.711 0.047 A 193 TYR H H 1 8.824 0.007 A 193 TYR HA H 1 4.842 0.007 A 193 TYR HBy H 1 2.837 0.012 A 193 TYR HBx H 1 2.577 0.022 A 193 TYR HDx H 1 6.769 0.004 A 193 TYR HDy H 1 6.769 0.004 A 193 TYR HEx H 1 6.600 0.006 A 193 TYR HEy H 1 6.600 0.006 A 193 TYR C C 13 175.002 0.000 A 193 TYR CA C 13 56.652 0.000 A 193 TYR CB C 13 42.325 0.075 A 193 TYR CDx C 13 132.992 0.045 A 193 TYR CDy C 13 132.992 0.045 A 193 TYR CEx C 13 117.949 0.016 A 193 TYR CEy C 13 117.949 0.016 A 193 TYR N N 15 123.373 0.052 A 194 TYR H H 1 9.007 0.007 A 194 TYR HA H 1 5.531 0.011 A 194 TYR HBy H 1 2.828 0.014 A 194 TYR HBx H 1 2.819 0.012 A 194 TYR HDx H 1 6.708 0.003 A 194 TYR HDy H 1 6.708 0.003 A 194 TYR HEx H 1 6.479 0.005 A 194 TYR HEy H 1 6.479 0.005 A 194 TYR C C 13 175.218 0.000 A 194 TYR CA C 13 55.513 0.009 A 194 TYR CB C 13 40.378 0.007 A 194 TYR CDx C 13 131.337 0.042 A 194 TYR CDy C 13 131.337 0.042 A 194 TYR CEx C 13 117.987 0.031 A 194 TYR CEy C 13 117.987 0.031 A 194 TYR N N 15 117.887 0.046 A 195 LYS H H 1 9.183 0.009 A 195 LYS HA H 1 5.191 0.012 A 195 LYS HBx H 1 1.515 0.007 A 195 LYS HBy H 1 1.608 0.004 A 195 LYS HDx H 1 1.538 0.006 A 195 LYS HDy H 1 1.627 0.006 A 195 LYS HEx H 1 2.814 0.004 A 195 LYS HEy H 1 2.815 0.005 A 195 LYS HGy H 1 1.246 0.002 A 195 LYS HGx H 1 1.166 0.002 A 195 LYS C C 13 175.288 0.000 A 195 LYS CA C 13 54.606 0.066 A 195 LYS CB C 13 36.390 0.028 A 195 LYS CD C 13 29.964 0.049 A 195 LYS CE C 13 42.009 0.030 A 195 LYS CG C 13 25.097 0.001 A 195 LYS N N 15 123.103 0.057 A 196 VAL H H 1 9.069 0.008 A 196 VAL HA H 1 4.463 0.002 A 196 VAL HB H 1 2.208 0.002 A 196 VAL HG1% H 1 0.979 0.009 A 196 VAL HG2% H 1 0.937 0.007 A 196 VAL C C 13 178.716 0.000 A 196 VAL CA C 13 63.280 0.006 A 196 VAL CB C 13 32.058 0.000 A 196 VAL CG1 C 13 24.146 0.025 A 196 VAL CG2 C 13 22.288 0.023 A 196 VAL N N 15 127.455 0.050 A 197 ILE H H 1 8.640 0.007 A 197 ILE HA H 1 4.559 0.008 A 197 ILE HB H 1 2.086 0.003 A 197 ILE HD1% H 1 0.724 0.003 A 197 ILE HG1x H 1 0.744 0.002 A 197 ILE HG1y H 1 1.166 0.005 A 197 ILE HG2% H 1 0.892 0.006 A 197 ILE C C 13 174.672 0.000 A 197 ILE CA C 13 61.542 0.000 A 197 ILE CB C 13 39.597 0.002 A 197 ILE CD1 C 13 14.512 0.028 A 197 ILE CG1 C 13 26.735 0.049 A 197 ILE CG2 C 13 19.723 0.061 A 197 ILE N N 15 122.707 0.041 A 198 LYS H H 1 7.667 0.008 A 198 LYS HA H 1 4.540 0.006 A 198 LYS HBx H 1 1.793 0.007 A 198 LYS HBy H 1 1.851 0.002 A 198 LYS HDy H 1 1.782 0.002 A 198 LYS HDx H 1 1.712 0.001 A 198 LYS HEy H 1 3.055 0.001 A 198 LYS HEx H 1 2.988 0.004 A 198 LYS HGy H 1 1.370 0.010 A 198 LYS HGx H 1 1.366 0.005 A 198 LYS C C 13 171.766 0.000 A 198 LYS CA C 13 54.808 0.012 A 198 LYS CB C 13 35.295 0.022 A 198 LYS CD C 13 29.833 0.000 A 198 LYS CE C 13 42.314 0.012 A 198 LYS CG C 13 23.524 0.030 A 198 LYS N N 15 121.505 0.042 A 199 ASP H H 1 8.183 0.007 A 199 ASP HA H 1 4.624 0.018 A 199 ASP HBx H 1 2.510 0.011 A 199 ASP HBy H 1 2.588 0.002 A 199 ASP C C 13 176.357 0.000 A 199 ASP CA C 13 55.834 0.122 A 199 ASP CB C 13 40.823 0.048 A 199 ASP N N 15 118.530 0.035 A 200 ILE H H 1 8.867 0.010 A 200 ILE HA H 1 4.196 0.003 A 200 ILE HB H 1 1.645 0.001 A 200 ILE HD1% H 1 0.912 0.009 A 200 ILE HG1y H 1 2.293 0.005 A 200 ILE HG1x H 1 0.758 0.002 A 200 ILE HG2% H 1 0.916 0.013 A 200 ILE C C 13 175.554 0.000 A 200 ILE CA C 13 61.457 0.000 A 200 ILE CB C 13 41.101 0.000 A 200 ILE CD1 C 13 14.735 0.026 A 200 ILE CG1 C 13 27.015 0.033 A 200 ILE CG2 C 13 17.810 0.066 A 200 ILE N N 15 124.517 0.051 A 201 GLU H H 1 8.614 0.009 A 201 GLU HA H 1 4.531 0.003 A 201 GLU HBy H 1 2.083 0.002 A 201 GLU HBx H 1 1.542 0.003 A 201 GLU HGx H 1 2.241 0.007 A 201 GLU HGy H 1 2.355 0.006 A 201 GLU C C 13 173.327 0.000 A 201 GLU CA C 13 53.819 0.000 A 201 GLU CB C 13 29.076 0.003 A 201 GLU CG C 13 35.542 0.027 A 201 GLU N N 15 126.092 0.043 A 202 PRO HA H 1 3.721 0.013 A 202 PRO HBx H 1 1.749 0.011 A 202 PRO HBy H 1 1.792 0.011 A 202 PRO HDx H 1 3.309 0.012 A 202 PRO HDy H 1 3.838 0.007 A 202 PRO HGx H 1 1.642 0.004 A 202 PRO HGy H 1 2.147 0.006 A 202 PRO C C 13 178.087 0.000 A 202 PRO CA C 13 63.251 0.037 A 202 PRO CB C 13 30.901 0.000 A 202 PRO CD C 13 49.921 0.019 A 202 PRO CG C 13 28.193 0.042 A 203 GLY H H 1 8.901 0.008 A 203 GLY HAx H 1 3.817 0.012 A 203 GLY HAy H 1 4.363 0.008 A 203 GLY C C 13 174.205 0.000 A 203 GLY CA C 13 45.220 0.048 A 203 GLY N N 15 110.177 0.057 A 204 GLU H H 1 7.792 0.007 A 204 GLU HA H 1 4.855 0.015 A 204 GLU HBy H 1 2.376 0.014 A 204 GLU HBx H 1 1.992 0.003 A 204 GLU HGy H 1 2.336 0.005 A 204 GLU HGx H 1 2.196 0.009 A 204 GLU C C 13 174.655 0.000 A 204 GLU CA C 13 55.747 0.100 A 204 GLU CB C 13 31.856 0.041 A 204 GLU CG C 13 37.958 0.028 A 204 GLU N N 15 119.732 0.042 A 205 GLU H H 1 7.828 0.018 A 205 GLU HA H 1 3.550 0.019 A 205 GLU HBx H 1 -0.571 0.012 A 205 GLU HBy H 1 0.844 0.004 A 205 GLU HGx H 1 1.008 0.010 A 205 GLU HGy H 1 1.787 0.003 A 205 GLU C C 13 176.561 0.000 A 205 GLU CA C 13 56.032 0.061 A 205 GLU CB C 13 28.944 0.040 A 205 GLU CG C 13 35.510 0.048 A 205 GLU N N 15 124.742 0.067 A 206 LEU H H 1 8.901 0.009 A 206 LEU HA H 1 4.338 0.002 A 206 LEU HBx H 1 1.444 0.000 A 206 LEU HBy H 1 1.616 0.014 A 206 LEU HDx% H 1 1.019 0.010 A 206 LEU HDy% H 1 0.767 0.004 A 206 LEU C C 13 174.607 0.000 A 206 LEU CA C 13 56.335 0.012 A 206 LEU CB C 13 41.774 0.010 A 206 LEU CDx C 13 25.198 0.029 A 206 LEU CDy C 13 26.158 0.000 A 206 LEU N N 15 130.316 0.052 A 207 LEU H H 1 9.386 0.011 A 207 LEU HA H 1 5.718 0.008 A 207 LEU HBy H 1 1.498 0.009 A 207 LEU HBx H 1 1.321 0.011 A 207 LEU HDx% H 1 0.805 0.009 A 207 LEU HDy% H 1 0.660 0.004 A 207 LEU CA C 13 53.666 0.025 A 207 LEU CB C 13 48.044 0.066 A 207 LEU CDx C 13 26.032 0.029 A 207 LEU CDy C 13 28.467 0.035 A 207 LEU N N 15 124.376 0.057 A 208 VAL H H 1 8.586 0.003 A 208 VAL HA H 1 4.922 0.010 A 208 VAL HB H 1 1.608 0.003 A 208 VAL HGx% H 1 0.765 0.002 A 208 VAL HGy% H 1 0.669 0.011 A 208 VAL C C 13 175.687 0.000 A 208 VAL CA C 13 58.885 0.000 A 208 VAL CB C 13 35.485 0.045 A 208 VAL CGx C 13 19.848 0.029 A 208 VAL CGy C 13 22.027 0.026 A 208 VAL N N 15 122.377 0.017 A 209 HIS H H 1 7.493 0.007 A 209 HIS HA H 1 4.669 0.002 A 209 HIS HBy H 1 2.992 0.009 A 209 HIS HBx H 1 2.897 0.006 A 209 HIS HD2 H 1 7.001 0.014 A 209 HIS HE1 H 1 7.776 0.004 A 209 HIS CA C 13 57.335 0.000 A 209 HIS CB C 13 33.049 0.032 A 209 HIS CD2 C 13 120.955 0.079 A 209 HIS CE1 C 13 138.030 0.013 A 209 HIS N N 15 121.738 0.048 A 210 VAL H H 1 7.818 0.008 A 210 VAL HA H 1 4.126 0.003 A 210 VAL HB H 1 1.904 0.006 A 210 VAL HG2% H 1 0.764 0.004 A 210 VAL CA C 13 61.717 0.000 A 210 VAL CB C 13 33.667 0.010 A 210 VAL CG2 C 13 21.095 0.000 A 210 VAL N N 15 122.649 0.054 A 211 LYS H H 1 8.472 0.008 A 211 LYS HA H 1 4.203 0.010 A 211 LYS HB2 H 1 1.826 0.001 A 211 LYS HB3 H 1 1.825 0.000 A 211 LYS HD2 H 1 1.732 0.000 A 211 LYS HD3 H 1 1.732 0.000 A 211 LYS HE2 H 1 2.968 0.003 A 211 LYS HGy H 1 1.437 0.003 A 211 LYS HGx H 1 1.436 0.001 A 211 LYS C C 13 176.271 0.000 A 211 LYS CA C 13 56.847 0.000 A 211 LYS CB C 13 33.181 0.003 A 211 LYS CG C 13 24.961 0.003 A 211 LYS N N 15 125.347 0.060 A 212 GLU H H 1 8.540 0.009 A 212 GLU HA H 1 4.219 0.013 A 212 GLU HBx H 1 2.000 0.008 A 212 GLU HBy H 1 2.011 0.000 A 212 GLU HGx H 1 2.260 0.011 A 212 GLU HGy H 1 2.265 0.012 A 212 GLU C C 13 176.773 0.000 A 212 GLU CA C 13 57.040 0.131 A 212 GLU CB C 13 30.321 0.041 A 212 GLU CG C 13 36.457 0.115 A 212 GLU N N 15 122.227 0.058 A 213 GLY H H 1 8.331 0.008 A 213 GLY HAx H 1 3.867 0.008 A 213 GLY HAy H 1 3.871 0.006 A 213 GLY C C 13 173.396 0.000 A 213 GLY CA C 13 45.483 0.019 A 213 GLY N N 15 109.660 0.054 A 214 VAL H H 1 7.622 0.008 A 214 VAL HA H 1 4.034 0.007 A 214 VAL HB H 1 1.885 0.007 A 214 VAL HG1% H 1 0.738 0.004 A 214 VAL C C 13 175.171 0.000 A 214 VAL CA C 13 62.180 0.088 A 214 VAL CB C 13 33.058 0.069 A 214 VAL CG1 C 13 20.962 0.003 A 214 VAL N N 15 118.747 0.046 A 215 TYR H H 1 8.234 0.010 A 215 TYR HA H 1 4.841 0.001 A 215 TYR HBy H 1 3.012 0.008 A 215 TYR HBx H 1 2.761 0.008 A 215 TYR HDx H 1 7.050 0.007 A 215 TYR HDy H 1 7.050 0.007 A 215 TYR HEx H 1 6.718 0.008 A 215 TYR HEy H 1 6.718 0.008 A 215 TYR C C 13 174.143 0.000 A 215 TYR CA C 13 55.538 0.000 A 215 TYR CB C 13 38.556 0.025 A 215 TYR CDx C 13 133.026 0.000 A 215 TYR CDy C 13 133.026 0.000 A 215 TYR CEx C 13 117.953 0.023 A 215 TYR CEy C 13 117.953 0.023 A 215 TYR N N 15 124.188 0.049 A 216 PRO HA H 1 4.396 0.018 A 216 PRO HBy H 1 2.214 0.006 A 216 PRO HBx H 1 1.890 0.011 A 216 PRO HDy H 1 3.758 0.028 A 216 PRO HDx H 1 3.572 0.014 A 216 PRO HGx H 1 1.970 0.011 A 216 PRO HGy H 1 1.986 0.000 A 216 PRO C C 13 176.313 0.000 A 216 PRO CA C 13 63.337 0.078 A 216 PRO CB C 13 32.156 0.105 A 216 PRO CD C 13 50.804 0.013 A 216 PRO CG C 13 27.617 0.100 A 217 LEU H H 1 8.181 0.008 A 217 LEU HA H 1 4.269 0.020 A 217 LEU HBy H 1 1.593 0.006 A 217 LEU HBx H 1 1.590 0.006 A 217 LEU HDx% H 1 0.832 0.001 A 217 LEU HDy% H 1 0.866 0.020 A 217 LEU HG H 1 1.582 0.015 A 217 LEU C C 13 177.870 0.000 A 217 LEU CA C 13 55.794 0.101 A 217 LEU CB C 13 42.285 0.001 A 217 LEU CDy C 13 24.959 0.132 A 217 LEU CDx C 13 23.666 0.000 A 217 LEU CG C 13 27.616 0.100 A 217 LEU N N 15 121.790 0.049 A 218 GLY H H 1 8.430 0.003 A 218 GLY HAx H 1 3.974 0.008 A 218 GLY HAy H 1 3.984 0.000 A 218 GLY C C 13 174.046 0.000 A 218 GLY CA C 13 45.467 0.027 A 218 GLY N N 15 109.749 0.021 A 219 THR H H 1 7.926 0.008 A 219 THR HA H 1 4.129 0.015 A 219 THR HB H 1 4.110 0.007 A 219 THR HG2% H 1 0.765 0.000 A 219 THR C C 13 174.122 0.000 A 219 THR CA C 13 61.997 0.129 A 219 THR CB C 13 70.147 0.001 A 219 THR CG2 C 13 21.568 0.000 A 219 THR N N 15 113.890 0.045 A 220 VAL H H 1 8.189 0.008 A 220 VAL HA H 1 4.345 0.001 A 220 VAL HB H 1 2.012 0.001 A 220 VAL HGx% H 1 1.100 0.008 A 220 VAL HGy% H 1 0.906 0.001 A 220 VAL C C 13 173.976 0.000 A 220 VAL CA C 13 59.847 0.040 A 220 VAL CB C 13 32.863 0.000 A 220 VAL CG2 C 13 20.895 0.000 A 220 VAL N N 15 124.217 0.040 A 221 PRO HA H 1 4.529 0.001 A 221 PRO HBx H 1 1.823 0.001 A 221 PRO HBy H 1 2.240 0.001 A 221 PRO HD2 H 1 3.780 0.000 A 221 PRO HD3 H 1 3.780 0.000 A 221 PRO CA C 13 61.629 0.051 A 221 PRO CB C 13 31.107 0.023 A 221 PRO CD C 13 50.898 0.000 A 221 PRO CG C 13 27.551 0.000 A 222 PRO HA H 1 4.401 0.010 A 222 PRO HBy H 1 2.267 0.011 A 222 PRO HBx H 1 1.915 0.011 A 222 PRO HDx H 1 3.604 0.000 A 222 PRO HDy H 1 3.675 0.000 A 222 PRO HGx H 1 2.201 0.000 A 222 PRO HGy H 1 2.275 0.007 A 222 PRO C C 13 177.499 0.000 A 222 PRO CA C 13 63.236 0.085 A 222 PRO CB C 13 32.283 0.109 A 222 PRO CD C 13 50.475 0.000 A 222 PRO CG C 13 27.463 0.042 A 223 GLY H H 1 8.399 0.008 A 223 GLY HAx H 1 3.924 0.011 A 223 GLY HAy H 1 3.942 0.000 A 223 GLY C C 13 174.135 0.000 A 223 GLY CA C 13 45.372 0.027 A 223 GLY N N 15 108.858 0.053 A 224 LEU H H 1 8.077 0.008 A 224 LEU HA H 1 4.355 0.008 A 224 LEU HBy H 1 1.605 0.008 A 224 LEU HBx H 1 1.594 0.000 A 224 LEU HDx% H 1 0.848 0.001 A 224 LEU HDy% H 1 0.865 0.018 A 224 LEU HG H 1 1.585 0.010 A 224 LEU C C 13 177.010 0.000 A 224 LEU CA C 13 55.296 0.035 A 224 LEU CB C 13 42.614 0.002 A 224 LEU CDx C 13 23.725 0.000 A 224 LEU CDy C 13 25.010 0.000 A 224 LEU CG C 13 27.120 0.121 A 224 LEU N N 15 121.511 0.047 A 225 ASP H H 1 8.411 0.009 A 225 ASP HA H 1 4.604 0.007 A 225 ASP HBy H 1 2.707 0.005 A 225 ASP HBx H 1 2.591 0.008 A 225 ASP C C 13 175.072 0.000 A 225 ASP CA C 13 54.462 0.077 A 225 ASP CB C 13 41.353 0.088 A 225 ASP N N 15 121.091 0.041 A 226 GLU H H 1 7.744 0.008 A 226 GLU HA H 1 4.105 0.001 A 226 GLU HBx H 1 1.862 0.001 A 226 GLU HBy H 1 2.023 0.002 A 226 GLU HGx H 1 2.158 0.001 A 226 GLU HGy H 1 2.159 0.000 A 226 GLU C C 13 181.038 0.000 A 226 GLU CA C 13 58.057 0.034 A 226 GLU CB C 13 31.559 0.017 A 226 GLU CG C 13 36.913 0.001 A 226 GLU N N 15 125.520 0.046 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 GLY H A 95 GLY HAy 1.0 1.478 2.434 2 2 A 63 LYS H A 62 PRO HDx 1.0 1.084 12.332 3 3 A 96 LEU H A 95 GLY HAx 1.0 1.685 3.143 4 4 A 182 ASN H A 181 GLN H 1.0 1.901 7.875 5 5 A 57 SER H A 56 THR HG2% 1.0 1.712 9.328 6 6 A 65 GLY H A 64 GLU HA 1.0 1.662 3.048 7 7 A 65 GLY H A 64 GLU HGy 1.0 0.873 13.135 8 8 A 54 PHE H A 53 GLY HAx 1.0 1.929 4.563 9 9 A 54 PHE H A 54 PHE HBx 1.0 1.988 5.390 10 10 A 54 PHE H A 54 PHE HBy 1.0 1.933 4.605 11 11 A 54 PHE H A 54 PHE HDy 1.0 1.521 10.391 12 11 A 54 PHE H A 54 PHE HDx 1.0 1.521 10.391 13 12 A 56 THR HG2% A 56 THR H 1.0 1.958 4.884 14 13 A 56 THR H A 55 PRO HBx 1.0 1.996 6.370 15 14 A 56 THR H A 55 PRO HBy 1.0 1.669 9.587 16 15 A 56 THR H A 55 PRO HA 1.0 1.741 3.383 17 16 A 57 SER H A 57 SER HBx 1.0 1.999 5.913 18 17 A 57 SER H A 57 SER HA 1.0 1.967 5.013 19 18 A 57 SER H A 56 THR HA 1.0 1.832 3.848 20 19 A 56 THR H A 56 THR HA 1.0 1.866 4.066 21 20 A 56 THR H A 55 PRO HDy 1.0 1.421 10.879 22 21 A 56 THR H A 55 PRO HDx 1.0 1.227 11.749 23 22 A 63 LYS H A 62 PRO HA 1.0 1.352 2.094 24 23 A 57 SER HBx A 58 GLU H 1.0 1.858 8.274 25 24 A 63 LYS H A 64 GLU HGy 1.0 1.989 5.395 26 25 A 63 LYS H A 63 LYS HBy 1.0 1.688 3.154 27 26 A 58 GLU H A 58 GLU HGy 1.0 1.999 6.125 28 27 A 58 GLU H A 58 GLU HBy 1.0 1.874 4.118 29 28 A 58 GLU H A 58 GLU HBx 1.0 1.944 4.724 30 29 A 58 GLU H A 58 GLU HA 1.0 1.779 3.559 31 30 A 57 SER HA A 58 GLU H 1.0 1.643 2.979 32 31 A 59 ASP H A 59 ASP HA 1.0 1.900 4.312 33 32 A 58 GLU HA A 59 ASP H 1.0 1.640 2.964 34 33 A 59 ASP H A 59 ASP HBy 1.0 1.921 4.493 35 34 A 58 GLU HBy A 59 ASP H 1.0 1.854 8.302 36 35 A 58 GLU HBx A 59 ASP H 1.0 1.993 5.545 37 36 A 58 GLU HGy A 59 ASP H 1.0 1.620 9.866 38 37 A 59 ASP HBy A 60 PHE H 1.0 1.966 7.080 39 38 A 59 ASP HA A 60 PHE H 1.0 1.657 3.029 40 39 A 60 PHE H A 60 PHE HBy 1.0 1.848 3.950 41 40 A 60 PHE H A 60 PHE HA 1.0 1.711 3.247 42 41 A 60 PHE HA A 61 THR H 1.0 1.511 2.533 43 42 A 61 THR H A 61 THR HB 1.0 1.846 3.938 44 43 A 62 PRO HDx A 61 THR H 1.0 2.000 5.916 45 44 A 60 PHE HBy A 61 THR H 1.0 1.910 7.796 46 45 A 61 THR H A 61 THR HG2% 1.0 1.973 5.097 47 46 A 61 THR H A 60 PHE HDx 1.0 1.413 10.921 48 46 A 61 THR H A 60 PHE HDy 1.0 1.413 10.921 49 47 A 61 THR H A 61 THR HA 1.0 1.798 3.662 50 48 A 63 LYS H A 63 LYS HA 1.0 1.663 3.053 51 49 A 63 LYS H A 62 PRO HBx 1.0 1.997 6.309 52 50 A 63 LYS H A 63 LYS HGy 1.0 1.798 3.662 53 51 A 63 LYS H A 63 LYS HBx 1.0 1.954 4.832 54 52 A 63 LYS H A 62 PRO HBy 1.0 1.958 4.884 55 53 A 63 LYS H A 62 PRO HG3 1.0 1.926 7.616 56 54 A 64 GLU HA A 64 GLU H 1.0 1.691 3.165 57 55 A 64 GLU HGy A 64 GLU H 1.0 1.597 2.811 58 56 A 64 GLU H A 64 GLU HBy 1.0 1.658 3.034 59 57 A 63 LYS HGy A 64 GLU H 1.0 1.999 5.811 60 58 A 64 GLU H A 64 GLU HBx 1.0 1.958 4.888 61 59 A 66 SER H A 66 SER HA 1.0 1.868 4.076 62 60 A 66 SER H A 66 SER HBy 1.0 1.831 3.843 63 61 A 65 GLY H A 66 SER H 1.0 1.921 4.489 64 62 A 68 TYR H A 67 PRO HBy 1.0 1.996 5.658 65 63 A 68 TYR H A 67 PRO HBx 1.0 1.981 5.241 66 64 A 68 TYR H A 68 TYR HBy 1.0 1.697 3.187 67 65 A 68 TYR H A 67 PRO HA 1.0 1.386 2.182 68 66 A 68 TYR H A 68 TYR HA 1.0 1.678 3.114 69 67 A 68 TYR H A 68 TYR HDy 1.0 1.944 7.400 70 67 A 68 TYR H A 68 TYR HDx 1.0 1.944 7.400 71 68 A 179 ASP H A 179 ASP HBx 1.0 1.842 3.912 72 69 A 69 GLU H A 70 ALA H 1.0 1.997 6.337 73 70 A 68 TYR HDy A 69 GLU H 1.0 1.694 9.436 74 70 A 68 TYR HDx A 69 GLU H 1.0 1.694 9.436 75 71 A 68 TYR HA A 69 GLU H 1.0 1.451 2.357 76 72 A 69 GLU H A 69 GLU HA 1.0 1.820 3.784 77 73 A 69 GLU H A 69 GLU HGx 1.0 1.940 7.440 78 74 A 69 GLU H A 70 ALA HB% 1.0 1.567 10.155 79 75 A 70 ALA H A 70 ALA HB% 1.0 1.352 2.094 80 76 A 70 ALA H A 69 GLU HA 1.0 1.403 2.227 81 77 A 70 ALA H A 70 ALA HA 1.0 1.687 3.149 82 78 A 70 ALA H A 69 GLU HBy 1.0 1.920 7.676 83 79 A 70 ALA H A 69 GLU HBx 1.0 1.987 6.647 84 80 A 70 ALA H A 71 PRO HDx 1.0 1.912 7.770 85 81 A 70 ALA H A 71 PRO HDy 1.0 1.806 8.686 86 82 A 72 VAL H A 72 VAL HG11 1.0 1.353 2.095 87 83 A 72 VAL H A 71 PRO HBy 1.0 1.438 2.320 88 84 A 72 VAL H A 71 PRO HBx 1.0 1.674 3.096 89 85 A 72 VAL H A 72 VAL HA 1.0 1.625 2.909 90 86 A 72 VAL H A 71 PRO HA 1.0 0.000 6.000 91 87 A 71 PRO HDy A 72 VAL H 1.0 1.917 7.711 92 88 A 70 ALA HB% A 72 VAL H 1.0 1.955 7.251 93 89 A 73 TYR H A 73 TYR HDy 1.0 1.943 7.409 94 89 A 73 TYR H A 73 TYR HDx 1.0 1.943 7.409 95 90 A 72 VAL HA A 73 TYR H 1.0 0.000 6.000 96 91 A 73 TYR H A 73 TYR HA 1.0 1.756 3.450 97 92 A 71 PRO HA A 73 TYR H 1.0 1.934 7.514 98 93 A 73 TYR H A 73 TYR HBx 1.0 1.559 2.687 99 94 A 71 PRO HBy A 73 TYR H 1.0 1.848 3.944 100 95 A 73 TYR H A 72 VAL HB 1.0 1.874 4.122 101 96 A 70 ALA HB% A 73 TYR H 1.0 1.998 6.270 102 97 A 72 VAL HG11 A 73 TYR H 1.0 1.418 2.266 103 98 A 73 TYR HDy A 74 ILE H 1.0 1.970 7.022 104 98 A 73 TYR HDx A 74 ILE H 1.0 1.970 7.022 105 99 A 74 ILE H A 73 TYR HEy 1.0 1.692 9.452 106 99 A 74 ILE H A 73 TYR HEx 1.0 1.692 9.452 107 100 A 73 TYR HA A 74 ILE H 1.0 0.000 6.000 108 101 A 74 ILE H A 74 ILE HA 1.0 1.715 3.265 109 102 A 72 VAL HA A 74 ILE H 1.0 1.989 6.601 110 103 A 74 ILE H A 75 PRO HDy 1.0 1.993 6.503 111 104 A 73 TYR HBx A 74 ILE H 1.0 1.987 5.365 112 105 A 71 PRO HBx A 73 TYR H 1.0 1.999 5.893 113 106 A 74 ILE H A 75 PRO HBx 1.0 0.688 13.794 114 107 A 74 ILE H A 74 ILE HB 1.0 0.000 6.000 115 108 A 74 ILE H A 74 ILE HG1x 1.0 1.246 1.842 116 109 A 74 ILE H A 74 ILE HG1y 1.0 1.789 3.611 117 110 A 74 ILE H A 74 ILE HD1% 1.0 1.781 3.571 118 111 A 74 ILE H A 74 ILE HG2% 1.0 1.572 2.730 119 112 A 73 TYR H A 74 ILE H 1.0 1.998 5.746 120 113 A 73 TYR HDy A 76 GLU H 1.0 0.879 13.109 121 113 A 73 TYR HDx A 76 GLU H 1.0 0.879 13.109 122 114 A 73 TYR HEy A 76 GLU H 1.0 1.910 7.780 123 114 A 73 TYR HEx A 76 GLU H 1.0 1.910 7.780 124 115 A 76 GLU H A 78 ILE H 1.0 1.425 10.861 125 116 A 75 PRO HDy A 76 GLU H 1.0 1.866 4.062 126 117 A 76 GLU H A 76 GLU HGx 1.0 1.648 2.996 127 118 A 76 GLU H A 76 GLU HBy 1.0 1.522 2.566 128 119 A 74 ILE HG1x A 76 GLU H 1.0 2.000 5.958 129 120 A 74 ILE HG1y A 76 GLU H 1.0 1.924 4.514 130 121 A 74 ILE HD1% A 76 GLU H 1.0 1.600 2.822 131 122 A 76 GLU H A 77 ASP HBx 1.0 1.931 7.555 132 123 A 76 GLU H A 77 ASP HA 1.0 1.869 8.177 133 124 A 76 GLU H A 78 ILE HA 1.0 1.853 8.317 134 125 A 74 ILE H A 77 ASP H 1.0 1.514 10.428 135 126 A 73 TYR HDy A 77 ASP H 1.0 0.000 17.040 136 126 A 73 TYR HDx A 77 ASP H 1.0 0.000 17.040 137 127 A 73 TYR HEy A 77 ASP H 1.0 1.273 11.551 138 127 A 73 TYR HEx A 77 ASP H 1.0 1.273 11.551 139 128 A 77 ASP HA A 77 ASP H 1.0 1.417 2.263 140 129 A 77 ASP H A 76 GLU HA 1.0 1.799 3.663 141 130 A 75 PRO HDy A 77 ASP H 1.0 1.399 10.983 142 131 A 76 GLU HBy A 77 ASP H 1.0 1.278 1.916 143 132 A 77 ASP H A 78 ILE HG1x 1.0 1.950 7.318 144 133 A 77 ASP H A 78 ILE HG1y 1.0 1.990 5.440 145 134 A 77 ASP H A 78 ILE HD1% 1.0 1.991 5.483 146 135 A 78 ILE H A 77 ASP H 1.0 1.818 3.770 147 136 A 78 ILE H A 77 ASP HA 1.0 1.458 2.378 148 137 A 78 ILE H A 78 ILE HA 1.0 1.694 3.178 149 138 A 78 ILE H A 76 GLU HGy 1.0 1.691 9.455 150 139 A 78 ILE H A 78 ILE HG1y 1.0 1.539 2.621 151 140 A 78 ILE H A 78 ILE HG1x 1.0 1.880 4.156 152 141 A 78 ILE H A 76 GLU HA 1.0 1.994 6.416 153 142 A 78 ILE H A 79 PRO HDx 1.0 1.996 6.372 154 143 A 78 ILE H A 79 PRO HDy 1.0 1.999 6.183 155 144 A 78 ILE H A 78 ILE HB 1.0 1.505 2.517 156 145 A 60 PHE H A 60 PHE HBx 1.0 1.939 4.661 157 146 A 60 PHE H A 60 PHE HDx 1.0 1.810 8.652 158 146 A 60 PHE H A 60 PHE HDy 1.0 1.810 8.652 159 147 A 73 TYR H A 73 TYR HEy 1.0 1.244 11.674 160 147 A 73 TYR H A 73 TYR HEx 1.0 1.244 11.674 161 148 A 71 PRO HDy A 73 TYR H 1.0 1.858 8.276 162 149 A 80 ILE H A 168 TRP HD1 1.0 1.836 8.460 163 150 A 80 ILE H A 84 PHE HEx 1.0 0.742 13.604 164 150 A 80 ILE H A 84 PHE HEy 1.0 0.742 13.604 165 151 A 80 ILE H A 84 PHE HDx 1.0 0.870 13.144 166 151 A 80 ILE H A 84 PHE HDy 1.0 0.870 13.144 167 152 A 80 ILE H A 168 TRP HE3 1.0 1.478 10.608 168 153 A 80 ILE H A 79 PRO HA 1.0 1.453 2.363 169 154 A 80 ILE H A 80 ILE HA 1.0 1.625 2.911 170 155 A 80 ILE H A 80 ILE HB 1.0 1.874 4.118 171 156 A 80 ILE H A 80 ILE HG1x 1.0 1.635 2.945 172 157 A 79 PRO HDx A 80 ILE H 1.0 1.680 9.520 173 158 A 80 ILE H A 79 PRO HBx 1.0 1.936 4.634 174 159 A 80 ILE H A 79 PRO HGx 1.0 1.919 7.695 175 160 A 80 ILE H A 79 PRO HBy 1.0 1.914 4.426 176 161 A 84 PHE HEx A 82 ALA H 1.0 1.237 11.705 177 161 A 84 PHE HEy A 82 ALA H 1.0 1.237 11.705 178 162 A 84 PHE HDx A 82 ALA H 1.0 1.538 10.304 179 162 A 84 PHE HDy A 82 ALA H 1.0 1.538 10.304 180 163 A 82 ALA H A 83 ASP H 1.0 1.717 3.275 181 164 A 82 ALA H A 82 ALA HA 1.0 1.720 3.288 182 165 A 82 ALA H A 82 ALA HB% 1.0 0.000 6.000 183 166 A 82 ALA H A 81 PRO HA 1.0 1.580 2.754 184 167 A 82 ALA H A 81 PRO HBx 1.0 1.981 5.251 185 168 A 82 ALA H A 81 PRO HBy 1.0 1.863 4.041 186 169 A 82 ALA H A 84 PHE HA 1.0 0.484 14.480 187 170 A 80 ILE H A 81 PRO HDy 1.0 1.984 6.750 188 171 A 80 ILE H A 84 PHE HBy 1.0 1.580 10.086 189 172 A 82 ALA H A 84 PHE HBy 1.0 1.264 11.588 190 173 A 80 ILE H A 84 PHE HZ 1.0 1.032 12.534 191 174 A 82 ALA H A 84 PHE HZ 1.0 1.355 11.189 192 175 A 83 ASP H A 86 LEU H 1.0 0.084 15.746 193 176 A 83 ASP H A 85 GLU H 1.0 0.584 14.148 194 177 A 84 PHE HEx A 83 ASP H 1.0 1.827 8.529 195 177 A 84 PHE HEy A 83 ASP H 1.0 1.827 8.529 196 178 A 83 ASP H A 84 PHE HZ 1.0 1.863 8.229 197 179 A 84 PHE HDx A 83 ASP H 1.0 1.828 8.518 198 179 A 84 PHE HDy A 83 ASP H 1.0 1.828 8.518 199 180 A 83 ASP H A 84 PHE HA 1.0 1.789 8.813 200 181 A 83 ASP H A 82 ALA HA 1.0 1.789 3.609 201 182 A 83 ASP H A 82 ALA HB% 1.0 1.775 3.541 202 183 A 83 ASP H A 83 ASP HA 1.0 1.714 3.260 203 184 A 83 ASP H A 83 ASP HBy 1.0 1.888 4.218 204 185 A 83 ASP H A 83 ASP HBx 1.0 1.840 3.896 205 186 A 83 ASP H A 81 PRO HBx 1.0 1.857 4.001 206 187 A 83 ASP H A 84 PHE HBy 1.0 1.844 8.392 207 188 A 83 ASP H A 81 PRO HA 1.0 1.972 5.084 208 189 A 83 ASP H A 81 PRO HBy 1.0 1.921 4.495 209 190 A 86 LEU H A 84 PHE H 1.0 1.738 9.160 210 191 A 85 GLU H A 84 PHE H 1.0 1.997 6.347 211 192 A 82 ALA H A 84 PHE H 1.0 1.968 5.010 212 193 A 84 PHE HEx A 84 PHE H 1.0 1.912 7.766 213 193 A 84 PHE HEy A 84 PHE H 1.0 1.912 7.766 214 194 A 84 PHE HZ A 84 PHE H 1.0 1.898 7.914 215 195 A 84 PHE HDx A 84 PHE H 1.0 1.996 5.644 216 195 A 84 PHE HDy A 84 PHE H 1.0 1.996 5.644 217 196 A 84 PHE H A 168 TRP HH2 1.0 1.570 10.144 218 197 A 84 PHE HA A 84 PHE H 1.0 1.797 3.653 219 198 A 83 ASP HA A 84 PHE H 1.0 1.871 4.099 220 199 A 83 ASP HBx A 84 PHE H 1.0 1.968 5.032 221 200 A 86 LEU H A 85 GLU H 1.0 1.996 6.366 222 201 A 85 GLU H A 99 TRP H 1.0 1.974 5.108 223 202 A 84 PHE H A 99 TRP H 1.0 0.874 13.128 224 203 A 85 GLU H A 99 TRP HD1 1.0 1.980 6.814 225 204 A 84 PHE HDx A 85 GLU H 1.0 1.710 9.336 226 204 A 84 PHE HDy A 85 GLU H 1.0 1.710 9.336 227 205 A 85 GLU H A 168 TRP HH2 1.0 0.813 13.351 228 206 A 85 GLU H A 86 LEU HA 1.0 1.937 7.473 229 207 A 85 GLU H A 85 GLU HA 1.0 1.892 4.248 230 208 A 85 GLU H A 86 LEU HBy 1.0 1.903 7.857 231 209 A 85 GLU H A 87 ARG HGx 1.0 1.955 7.241 232 210 A 85 GLU H A 87 ARG HGy 1.0 2.000 6.028 233 211 A 82 ALA HB% A 84 PHE H 1.0 2.000 5.938 234 212 A 81 PRO HBx A 84 PHE H 1.0 1.968 5.014 235 213 A 84 PHE HBy A 85 GLU H 1.0 1.891 4.247 236 214 A 84 PHE HA A 85 GLU H 1.0 1.697 3.191 237 215 A 85 GLU H A 100 ALA HA 1.0 1.991 6.543 238 216 A 85 GLU H A 87 ARG HD2 1.0 1.085 12.327 239 217 A 81 PRO HA A 84 PHE H 1.0 1.999 6.227 240 218 A 83 ASP H A 101 LYS HA 1.0 0.000 17.338 241 219 A 84 PHE H A 100 ALA HA 1.0 1.927 7.591 242 220 A 80 ILE H A 86 LEU H 1.0 1.898 7.902 243 221 A 80 ILE H A 85 GLU H 1.0 0.482 14.486 244 222 A 168 TRP HE3 A 168 TRP H 1.0 1.821 8.571 245 223 A 168 TRP H A 168 TRP HBx 1.0 1.876 4.134 246 224 A 54 PHE HBx A 56 THR H 1.0 1.834 8.468 247 225 A 69 GLU H A 68 TYR HEy 1.0 0.813 13.353 248 225 A 69 GLU H A 68 TYR HEx 1.0 0.813 13.353 249 226 A 69 GLU H A 71 PRO HDy 1.0 0.922 12.952 250 227 A 68 TYR HDy A 70 ALA H 1.0 0.679 13.821 251 227 A 68 TYR HDx A 70 ALA H 1.0 0.679 13.821 252 228 A 70 ALA H A 68 TYR HEy 1.0 1.601 9.971 253 228 A 70 ALA H A 68 TYR HEx 1.0 1.601 9.971 254 229 A 82 ALA H A 83 ASP HBy 1.0 1.770 8.938 255 230 A 86 LEU H A 99 TRP H 1.0 1.505 10.471 256 231 A 86 LEU H A 99 TRP HD1 1.0 1.359 11.167 257 232 A 86 LEU H A 86 LEU HA 1.0 1.790 3.616 258 233 A 84 PHE HA A 86 LEU H 1.0 1.211 11.817 259 234 A 86 LEU H A 85 GLU HA 1.0 1.568 2.714 260 235 A 86 LEU H A 98 VAL HB 1.0 0.000 6.000 261 236 A 86 LEU H A 86 LEU HBy 1.0 1.586 2.776 262 237 A 86 LEU H A 86 LEU HBx 1.0 1.780 3.566 263 238 A 86 LEU H A 87 ARG HGy 1.0 1.994 5.572 264 239 A 86 LEU H A 87 ARG HGx 1.0 0.000 6.000 265 240 A 86 LEU H A 86 LEU HDy% 1.0 0.000 6.000 266 241 A 86 LEU H A 86 LEU HDx% 1.0 1.911 4.403 267 242 A 87 ARG H A 89 SER H 1.0 1.833 8.477 268 243 A 99 TRP H A 87 ARG H 1.0 1.875 8.125 269 244 A 99 TRP HD1 A 87 ARG H 1.0 1.939 7.461 270 245 A 87 ARG H A 87 ARG HE 1.0 1.133 12.137 271 246 A 86 LEU HA A 87 ARG H 1.0 1.551 2.657 272 247 A 87 ARG H A 87 ARG HA 1.0 1.864 4.050 273 248 A 87 ARG H A 88 GLU HA 1.0 1.991 6.533 274 249 A 87 ARG HD2 A 87 ARG H 1.0 1.678 9.534 275 250 A 98 VAL HB A 87 ARG H 1.0 1.999 5.833 276 251 A 87 ARG H A 87 ARG HBx 1.0 1.740 3.374 277 252 A 87 ARG HGy A 87 ARG H 1.0 1.960 4.908 278 253 A 86 LEU HDy% A 87 ARG H 1.0 1.568 2.714 279 254 A 87 ARG HGx A 87 ARG H 1.0 1.950 4.778 280 255 A 86 LEU HBy A 87 ARG H 1.0 1.950 4.782 281 256 A 87 ARG H A 86 LEU HG 1.0 1.663 3.051 282 257 A 86 LEU HDx% A 87 ARG H 1.0 1.904 4.338 283 258 A 87 ARG H A 97 GLY H 1.0 1.959 4.893 284 259 A 89 SER H A 88 GLU H 1.0 1.721 9.265 285 260 A 87 ARG H A 88 GLU H 1.0 1.958 7.196 286 261 A 88 GLU HA A 88 GLU H 1.0 1.951 4.793 287 262 A 88 GLU H A 88 GLU HGy 1.0 0.000 6.000 288 263 A 87 ARG HA A 88 GLU H 1.0 1.730 3.332 289 264 A 86 LEU HA A 88 GLU H 1.0 1.351 11.203 290 265 A 87 ARG HBx A 88 GLU H 1.0 1.985 6.723 291 266 A 87 ARG HGy A 88 GLU H 1.0 1.701 9.391 292 267 A 87 ARG HGx A 88 GLU H 1.0 1.930 7.568 293 268 A 86 LEU HDy% A 88 GLU H 1.0 1.905 4.347 294 269 A 87 ARG HD2 A 88 GLU H 1.0 1.723 9.253 295 270 A 89 SER H A 99 TRP HZ2 1.0 0.606 14.074 296 271 A 89 SER H A 97 GLY HAy 1.0 1.354 11.196 297 272 A 89 SER H A 87 ARG HA 1.0 1.442 10.784 298 273 A 89 SER H A 88 GLU HA 1.0 1.713 3.257 299 274 A 89 SER H A 89 SER HA 1.0 1.925 4.533 300 275 A 89 SER H A 96 LEU HDx% 1.0 1.997 5.677 301 276 A 91 ILE H A 92 PRO HA 1.0 1.952 7.284 302 277 A 91 ILE H A 96 LEU HA 1.0 1.970 7.024 303 278 A 91 ILE H A 91 ILE HB 1.0 1.898 4.292 304 279 A 91 ILE H A 94 ALA HB% 1.0 1.992 5.488 305 280 A 91 ILE H A 96 LEU HBx 1.0 1.526 10.368 306 281 A 91 ILE H A 91 ILE HG2% 1.0 1.642 2.974 307 282 A 95 GLY H A 93 GLY H 1.0 1.771 8.941 308 283 A 92 PRO HA A 93 GLY H 1.0 1.686 3.144 309 284 A 93 GLY H A 93 GLY HAy 1.0 1.856 4.000 310 285 A 93 GLY H A 93 GLY HAx 1.0 1.830 3.842 311 286 A 93 GLY H A 92 PRO HBx 1.0 1.952 7.282 312 287 A 93 GLY H A 92 PRO HBy 1.0 1.991 6.557 313 288 A 94 ALA HB% A 93 GLY H 1.0 1.825 8.537 314 289 A 91 ILE HG2% A 93 GLY H 1.0 1.818 8.598 315 290 A 93 GLY H A 91 ILE HD1% 1.0 1.819 8.589 316 291 A 95 GLY H A 94 ALA H 1.0 1.508 2.526 317 292 A 93 GLY H A 94 ALA H 1.0 1.804 3.690 318 293 A 91 ILE H A 94 ALA H 1.0 1.959 7.183 319 294 A 93 GLY HAx A 94 ALA H 1.0 1.886 4.200 320 295 A 94 ALA HB% A 94 ALA H 1.0 0.000 6.000 321 296 A 97 GLY HAy A 94 ALA H 1.0 1.011 12.613 322 297 A 91 ILE HB A 94 ALA H 1.0 1.997 6.335 323 298 A 95 GLY H A 95 GLY HAx 1.0 1.623 2.903 324 299 A 95 GLY H A 94 ALA HA 1.0 1.884 4.192 325 300 A 95 GLY H A 94 ALA HB% 1.0 1.350 2.088 326 301 A 95 GLY H A 91 ILE HG2% 1.0 1.496 2.486 327 302 A 95 GLY H A 92 PRO HBx 1.0 1.405 10.961 328 303 A 95 GLY H A 96 LEU H 1.0 1.982 5.258 329 304 A 95 GLY H A 91 ILE H 1.0 1.949 4.771 330 305 A 96 LEU H A 96 LEU HA 1.0 1.807 3.705 331 306 A 96 LEU H A 96 LEU HBy 1.0 1.769 3.513 332 307 A 95 GLY HAy A 96 LEU H 1.0 1.685 3.143 333 308 A 96 LEU H A 97 GLY HAy 1.0 1.678 9.532 334 309 A 96 LEU H A 171 TYR HDx 1.0 1.522 10.388 335 309 A 96 LEU H A 171 TYR HDy 1.0 1.522 10.388 336 310 A 96 LEU H A 171 TYR HEx 1.0 1.730 9.212 337 310 A 96 LEU H A 171 TYR HEy 1.0 1.730 9.212 338 311 A 96 LEU H A 96 LEU HG 1.0 1.315 2.003 339 312 A 171 TYR H A 173 ARG H 1.0 0.288 15.114 340 313 A 171 TYR H A 98 VAL H 1.0 1.260 11.610 341 314 A 168 TRP H A 171 TYR H 1.0 1.240 11.692 342 315 A 171 TYR H A 172 ILE H 1.0 1.617 2.883 343 316 A 89 SER H A 97 GLY H 1.0 1.936 4.626 344 317 A 97 GLY H A 99 TRP HZ2 1.0 1.541 10.289 345 318 A 97 GLY H A 171 TYR HDx 1.0 1.516 10.422 346 318 A 97 GLY H A 171 TYR HDy 1.0 1.516 10.422 347 319 A 97 GLY H A 171 TYR HEx 1.0 0.987 12.705 348 319 A 97 GLY H A 171 TYR HEy 1.0 0.987 12.705 349 320 A 97 GLY H A 97 GLY HAy 1.0 1.885 4.201 350 321 A 97 GLY H A 96 LEU HA 1.0 1.810 3.728 351 322 A 97 GLY H A 88 GLU HGy 1.0 0.650 13.922 352 323 A 97 GLY H A 96 LEU HBx 1.0 1.850 3.962 353 324 A 97 GLY H A 96 LEU HBy 1.0 1.992 5.498 354 325 A 97 GLY H A 98 VAL HGx% 1.0 1.998 6.236 355 326 A 97 GLY H A 96 LEU HDx% 1.0 1.922 4.498 356 327 A 97 GLY H A 97 GLY HAx 1.0 1.836 3.872 357 328 A 97 GLY H A 96 LEU HDy% 1.0 1.992 6.526 358 329 A 95 GLY H A 97 GLY HAy 1.0 1.431 10.835 359 330 A 83 ASP H A 98 VAL H 1.0 0.788 13.442 360 331 A 171 TYR HEx A 98 VAL H 1.0 1.133 12.135 361 331 A 171 TYR HEy A 98 VAL H 1.0 1.133 12.135 362 332 A 97 GLY HAy A 98 VAL H 1.0 1.891 4.245 363 333 A 98 VAL H A 97 GLY HAx 1.0 1.885 4.199 364 334 A 98 VAL H A 168 TRP HA 1.0 1.552 10.238 365 335 A 98 VAL H A 171 TYR HA 1.0 1.357 11.177 366 336 A 98 VAL H A 171 TYR HBy 1.0 1.888 8.012 367 337 A 98 VAL H A 171 TYR HBx 1.0 1.976 5.160 368 338 A 98 VAL HB A 98 VAL H 1.0 1.997 5.689 369 339 A 98 VAL H A 172 ILE HD1% 1.0 1.992 5.508 370 340 A 99 TRP H A 99 TRP HE3 1.0 1.922 7.660 371 341 A 99 TRP H A 86 LEU HA 1.0 1.941 7.427 372 342 A 99 TRP H A 99 TRP HA 1.0 2.000 5.988 373 343 A 84 PHE HA A 99 TRP H 1.0 1.641 9.749 374 344 A 99 TRP H A 205 GLU HA 1.0 0.756 13.556 375 345 A 99 TRP H A 99 TRP HBx 1.0 1.980 6.824 376 346 A 99 TRP H A 99 TRP HBy 1.0 1.937 4.641 377 347 A 99 TRP H A 98 VAL HB 1.0 1.930 4.576 378 348 A 99 TRP H A 86 LEU HBx 1.0 1.541 10.295 379 349 A 99 TRP H A 100 ALA HB% 1.0 1.947 7.355 380 350 A 99 TRP H A 99 TRP HH2 1.0 0.976 12.746 381 351 A 99 TRP H A 100 ALA H 1.0 1.912 7.772 382 352 A 84 PHE HDx A 100 ALA H 1.0 1.568 10.148 383 352 A 84 PHE HDy A 100 ALA H 1.0 1.568 10.148 384 353 A 99 TRP HA A 100 ALA H 1.0 1.673 3.091 385 354 A 84 PHE HA A 100 ALA H 1.0 1.851 8.325 386 355 A 100 ALA HA A 100 ALA H 1.0 1.596 2.806 387 356 A 205 GLU HA A 100 ALA H 1.0 1.987 6.669 388 357 A 99 TRP HBx A 100 ALA H 1.0 1.956 4.856 389 358 A 99 TRP HBy A 100 ALA H 1.0 1.977 6.869 390 359 A 100 ALA HB% A 100 ALA H 1.0 0.000 6.000 391 360 A 100 ALA H A 200 ILE HG2% 1.0 0.000 6.000 392 361 A 99 TRP HH2 A 100 ALA H 1.0 0.000 16.078 393 362 A 101 LYS HA A 101 LYS H 1.0 1.862 4.036 394 363 A 101 LYS H A 101 LYS HBy 1.0 1.829 3.833 395 364 A 101 LYS H A 101 LYS HGy 1.0 1.693 3.171 396 365 A 100 ALA HA A 101 LYS H 1.0 1.537 2.613 397 366 A 100 ALA HB% A 101 LYS H 1.0 1.771 3.521 398 367 A 101 LYS H A 202 PRO HA 1.0 1.726 9.234 399 368 A 84 PHE HA A 101 LYS H 1.0 1.932 4.600 400 369 A 84 PHE HDx A 101 LYS H 1.0 1.517 10.415 401 369 A 84 PHE HDy A 101 LYS H 1.0 1.517 10.415 402 370 A 84 PHE HEx A 101 LYS H 1.0 1.490 10.554 403 370 A 84 PHE HEy A 101 LYS H 1.0 1.490 10.554 404 371 A 101 LYS H A 103 LYS H 1.0 1.073 12.375 405 372 A 101 LYS H A 102 ARG H 1.0 1.744 3.394 406 373 A 102 ARG H A 104 MET H 1.0 1.340 11.252 407 374 A 84 PHE HEx A 102 ARG H 1.0 1.707 9.355 408 374 A 84 PHE HEy A 102 ARG H 1.0 1.707 9.355 409 375 A 84 PHE HDx A 102 ARG H 1.0 1.423 10.875 410 375 A 84 PHE HDy A 102 ARG H 1.0 1.423 10.875 411 376 A 84 PHE HA A 102 ARG H 1.0 1.796 8.754 412 377 A 102 ARG H A 102 ARG HA 1.0 1.759 3.467 413 378 A 99 TRP HA A 102 ARG H 1.0 1.369 11.121 414 379 A 83 ASP HA A 102 ARG H 1.0 1.832 8.488 415 380 A 202 PRO HA A 102 ARG H 1.0 1.999 6.175 416 381 A 102 ARG H A 202 PRO HDx 1.0 1.508 10.458 417 382 A 102 ARG H A 104 MET HGy 1.0 1.908 7.800 418 383 A 102 ARG H A 102 ARG HBy 1.0 1.725 3.309 419 384 A 101 LYS HA A 102 ARG H 1.0 1.869 4.089 420 385 A 103 LYS H A 104 MET H 1.0 1.927 7.601 421 386 A 103 LYS H A 201 GLU H 1.0 1.326 11.318 422 387 A 103 LYS H A 200 ILE H 1.0 1.439 10.801 423 388 A 103 LYS H A 102 ARG H 1.0 1.989 6.597 424 389 A 103 LYS H A 202 PRO HDx 1.0 1.996 6.326 425 390 A 103 LYS H A 103 LYS HEy 1.0 1.996 6.382 426 391 A 103 LYS H A 104 MET HE% 1.0 2.000 5.966 427 392 A 103 LYS H A 102 ARG HGx 1.0 1.353 2.095 428 393 A 103 LYS H A 103 LYS HDx 1.0 0.000 6.000 429 394 A 103 LYS H A 102 ARG HDx 1.0 1.922 7.658 430 395 A 103 LYS H A 102 ARG HDy 1.0 1.888 4.214 431 396 A 104 MET H A 104 MET HA 1.0 1.853 3.981 432 397 A 104 MET H A 105 GLU HA 1.0 1.942 7.422 433 398 A 104 MET H A 200 ILE HA 1.0 1.858 8.278 434 399 A 104 MET H A 202 PRO HDx 1.0 1.609 9.925 435 400 A 104 MET H A 103 LYS HEy 1.0 1.608 9.936 436 401 A 104 MET H A 104 MET HGy 1.0 1.938 4.656 437 402 A 104 MET H A 200 ILE HB 1.0 1.833 3.859 438 403 A 104 MET H A 104 MET HGx 1.0 1.995 6.403 439 404 A 104 MET H A 104 MET HBx 1.0 1.684 3.138 440 405 A 104 MET H A 104 MET HBy 1.0 1.981 5.237 441 406 A 104 MET H A 105 GLU H 1.0 1.949 7.331 442 407 A 105 GLU H A 106 ALA H 1.0 1.720 9.276 443 408 A 105 GLU H A 108 GLU H 1.0 1.494 10.534 444 409 A 104 MET HA A 105 GLU H 1.0 1.749 3.417 445 410 A 105 GLU HA A 105 GLU H 1.0 1.924 4.514 446 411 A 105 GLU H A 108 GLU HA 1.0 1.217 11.791 447 412 A 105 GLU H A 106 ALA HA 1.0 1.360 11.164 448 413 A 105 GLU H A 198 LYS HEy 1.0 1.026 12.558 449 414 A 105 GLU H A 108 GLU HGy 1.0 1.975 6.925 450 415 A 104 MET HGx A 105 GLU H 1.0 1.971 7.001 451 416 A 105 GLU H A 200 ILE HD1% 1.0 1.932 7.540 452 417 A 105 GLU H A 105 GLU HBx 1.0 1.972 5.072 453 418 A 105 GLU H A 105 GLU HBy 1.0 1.794 3.636 454 419 A 104 MET HGy A 105 GLU H 1.0 1.797 8.749 455 420 A 104 MET HBy A 105 GLU H 1.0 1.790 3.620 456 421 A 105 GLU HA A 106 ALA H 1.0 1.656 3.026 457 422 A 106 ALA H A 106 ALA HA 1.0 1.819 3.771 458 423 A 106 ALA H A 106 ALA HB% 1.0 1.416 2.260 459 424 A 106 ALA H A 107 GLY HAx 1.0 1.180 11.940 460 425 A 106 ALA H A 108 GLU HGy 1.0 1.773 8.919 461 426 A 106 ALA H A 107 GLY H 1.0 1.876 8.112 462 427 A 107 GLY H A 198 LYS H 1.0 1.788 8.816 463 428 A 107 GLY H A 195 LYS HA 1.0 1.664 9.612 464 429 A 108 GLU HA A 107 GLY H 1.0 1.297 11.449 465 430 A 106 ALA HA A 107 GLY H 1.0 1.701 3.205 466 431 A 107 GLY HAx A 107 GLY H 1.0 1.888 4.222 467 432 A 106 ALA HB% A 107 GLY H 1.0 1.761 3.473 468 433 A 108 GLU H A 109 ARG H 1.0 1.851 8.335 469 434 A 108 GLU H A 107 GLY H 1.0 1.768 3.510 470 435 A 108 GLU H A 198 LYS H 1.0 1.502 10.490 471 436 A 108 GLU H A 109 ARG HA 1.0 1.529 10.353 472 437 A 108 GLU H A 195 LYS HA 1.0 1.881 8.073 473 438 A 108 GLU H A 107 GLY HAy 1.0 1.951 4.795 474 439 A 108 GLU H A 108 GLU HA 1.0 1.858 4.008 475 440 A 108 GLU H A 106 ALA HA 1.0 1.965 4.977 476 441 A 108 GLU H A 107 GLY HAx 1.0 1.991 5.447 477 442 A 108 GLU H A 108 GLU HBx 1.0 1.922 4.500 478 443 A 108 GLU H A 109 ARG HBy 1.0 1.830 8.502 479 444 A 108 GLU H A 106 ALA HB% 1.0 1.982 5.262 480 445 A 108 GLU H A 196 VAL HG2% 1.0 1.950 4.790 481 446 A 108 GLU H A 108 GLU HGx 1.0 1.920 4.474 482 447 A 109 ARG H A 110 LEU H 1.0 1.931 7.551 483 448 A 109 ARG H A 193 TYR HDy 1.0 0.000 17.207 484 448 A 109 ARG H A 193 TYR HDx 1.0 0.000 17.207 485 449 A 109 ARG H A 109 ARG HA 1.0 1.898 4.290 486 450 A 195 LYS HA A 109 ARG H 1.0 1.807 8.681 487 451 A 108 GLU HA A 109 ARG H 1.0 1.740 3.374 488 452 A 107 GLY HAx A 109 ARG H 1.0 0.517 14.369 489 453 A 109 ARG H A 112 PRO HA 1.0 0.000 18.589 490 454 A 109 ARG H A 109 ARG HDx 1.0 1.986 5.348 491 455 A 109 ARG H A 108 GLU HBx 1.0 1.718 3.276 492 456 A 109 ARG H A 109 ARG HBy 1.0 1.652 3.010 493 457 A 109 ARG H A 196 VAL HG2% 1.0 1.998 6.278 494 458 A 109 ARG H A 193 TYR HEy 1.0 0.000 17.046 495 458 A 109 ARG H A 193 TYR HEx 1.0 0.000 17.046 496 459 A 109 ARG H A 109 ARG HBx 1.0 1.862 4.036 497 460 A 109 ARG H A 108 GLU HGx 1.0 1.952 4.816 498 461 A 110 LEU H A 112 PRO HA 1.0 0.997 12.671 499 462 A 110 LEU H A 110 LEU HA 1.0 1.838 3.882 500 463 A 110 LEU H A 110 LEU HBx 1.0 1.590 2.788 501 464 A 110 LEU H A 110 LEU HDy% 1.0 1.700 3.200 502 465 A 110 LEU H A 110 LEU HDx% 1.0 1.940 4.674 503 466 A 109 ARG HA A 110 LEU H 1.0 1.616 2.882 504 467 A 110 LEU H A 109 ARG HDx 1.0 1.972 5.092 505 468 A 110 LEU H A 109 ARG HGx 1.0 1.580 2.752 506 469 A 110 LEU H A 111 GLY H 1.0 1.952 7.292 507 470 A 110 LEU H A 194 TYR H 1.0 1.950 4.786 508 471 A 110 LEU H A 193 TYR HDy 1.0 0.915 12.979 509 471 A 110 LEU H A 193 TYR HDx 1.0 0.915 12.979 510 472 A 195 LYS HA A 110 LEU H 1.0 1.996 6.344 511 473 A 110 LEU H A 111 GLY HAy 1.0 1.583 10.069 512 474 A 110 LEU H A 169 LEU HDx% 1.0 1.956 7.236 513 475 A 110 LEU H A 169 LEU HDy% 1.0 1.946 7.364 514 476 A 110 LEU H A 193 TYR HEy 1.0 0.000 17.316 515 476 A 110 LEU H A 193 TYR HEx 1.0 0.000 17.316 516 477 A 111 GLY H A 168 TRP HZ2 1.0 1.948 4.770 517 478 A 109 ARG HA A 111 GLY H 1.0 1.186 11.918 518 479 A 110 LEU HA A 111 GLY H 1.0 1.538 2.618 519 480 A 111 GLY H A 111 GLY HAx 1.0 1.749 3.417 520 481 A 112 PRO HA A 111 GLY H 1.0 1.949 7.337 521 482 A 111 GLY H A 111 GLY HAy 1.0 1.857 4.007 522 483 A 111 GLY H A 109 ARG HDy 1.0 1.477 10.617 523 484 A 111 GLY H A 110 LEU HBy 1.0 1.683 3.133 524 485 A 110 LEU HDy% A 111 GLY H 1.0 1.998 5.754 525 486 A 111 GLY H A 169 LEU HDx% 1.0 1.934 4.608 526 487 A 111 GLY H A 169 LEU HDy% 1.0 1.980 5.222 527 488 A 110 LEU HBx A 111 GLY H 1.0 1.881 4.167 528 489 A 113 CYS H A 114 VAL H 1.0 1.906 4.366 529 490 A 193 TYR HDy A 113 CYS H 1.0 1.764 8.984 530 490 A 193 TYR HDx A 113 CYS H 1.0 1.764 8.984 531 491 A 113 CYS H A 193 TYR HA 1.0 1.987 6.671 532 492 A 113 CYS H A 192 ILE HA 1.0 1.584 10.066 533 493 A 113 CYS H A 113 CYS HA 1.0 1.871 4.097 534 494 A 112 PRO HA A 113 CYS H 1.0 1.657 3.031 535 495 A 111 GLY HAy A 113 CYS H 1.0 1.925 4.525 536 496 A 113 CYS H A 113 CYS HBx 1.0 1.835 3.867 537 497 A 113 CYS H A 113 CYS HBy 1.0 1.899 4.307 538 498 A 113 CYS H A 114 VAL HG1% 1.0 1.998 5.738 539 499 A 169 LEU HDx% A 113 CYS H 1.0 1.971 5.071 540 500 A 169 LEU HDy% A 113 CYS H 1.0 1.655 9.667 541 501 A 113 CYS H A 169 LEU HG 1.0 1.283 11.509 542 502 A 193 TYR HEy A 113 CYS H 1.0 1.809 8.665 543 502 A 193 TYR HEx A 113 CYS H 1.0 1.809 8.665 544 503 A 115 VAL H A 114 VAL HA 1.0 1.499 2.497 545 504 A 116 VAL H A 115 VAL HA 1.0 1.578 2.748 546 505 A 116 VAL H A 117 PRO HDy 1.0 0.000 6.000 547 506 A 116 VAL H A 117 PRO HBx 1.0 1.241 11.685 548 507 A 116 VAL H A 116 VAL HG1% 1.0 1.156 1.648 549 508 A 116 VAL H A 115 VAL HB 1.0 0.000 6.000 550 509 A 116 VAL H A 115 VAL HG11 1.0 0.000 6.000 551 510 A 118 ARG H A 117 PRO HA 1.0 1.528 2.588 552 511 A 118 ARG H A 117 PRO HDx 1.0 1.628 9.822 553 512 A 117 PRO HDy A 118 ARG H 1.0 1.474 10.632 554 513 A 118 ARG H A 118 ARG HDy 1.0 1.733 9.191 555 514 A 117 PRO HBx A 118 ARG H 1.0 1.987 5.363 556 515 A 118 ARG H A 119 ALA HB% 1.0 1.991 6.549 557 516 A 118 ARG H A 118 ARG HA 1.0 1.741 3.379 558 517 A 119 ALA H A 118 ARG HBy 1.0 1.919 4.467 559 518 A 119 ALA HB% A 119 ALA H 1.0 0.000 6.000 560 519 A 119 ALA H A 118 ARG HBx 1.0 1.565 2.707 561 520 A 122 LYS H A 124 THR H 1.0 1.083 12.335 562 521 A 122 LYS H A 121 ALA HA 1.0 1.346 2.078 563 522 A 122 LYS H A 124 THR HG2% 1.0 0.836 13.264 564 523 A 122 LYS H A 122 LYS HBy 1.0 1.559 2.685 565 524 A 122 LYS H A 123 GLU H 1.0 1.978 6.870 566 525 A 123 GLU H A 122 LYS HA 1.0 1.460 2.384 567 526 A 123 GLU H A 123 GLU HGx 1.0 1.731 3.337 568 527 A 124 THR HG2% A 123 GLU H 1.0 1.506 10.470 569 528 A 123 GLU H A 131 ILE HD1% 1.0 1.842 8.414 570 529 A 123 GLU H A 122 LYS HGy 1.0 1.975 5.127 571 530 A 123 GLU H A 122 LYS HBx 1.0 0.000 6.000 572 531 A 122 LYS HBy A 123 GLU H 1.0 1.845 3.923 573 532 A 123 GLU H A 123 GLU HA 1.0 1.785 3.595 574 533 A 123 GLU H A 123 GLU HBx 1.0 1.663 3.051 575 534 A 124 THR H A 125 ASP H 1.0 1.717 3.275 576 535 A 124 THR H A 123 GLU H 1.0 1.705 3.221 577 536 A 124 THR H A 125 ASP HA 1.0 1.939 7.457 578 537 A 124 THR H A 123 GLU HBx 1.0 1.575 2.735 579 538 A 124 THR H A 124 THR HG2% 1.0 1.967 5.011 580 539 A 124 THR H A 131 ILE HD1% 1.0 0.845 13.237 581 540 A 124 THR H A 123 GLU HGx 1.0 1.902 7.866 582 541 A 125 ASP H A 126 PHE HDx 1.0 1.152 12.058 583 541 A 125 ASP H A 126 PHE HDy 1.0 1.152 12.058 584 542 A 125 ASP H A 125 ASP HA 1.0 1.750 3.422 585 543 A 125 ASP H A 126 PHE HBx 1.0 1.838 8.436 586 544 A 125 ASP H A 125 ASP HBy 1.0 1.670 3.082 587 545 A 124 THR HG2% A 125 ASP H 1.0 1.836 3.874 588 546 A 131 ILE HD1% A 125 ASP H 1.0 1.757 9.031 589 547 A 125 ASP H A 124 THR HB 1.0 1.364 2.124 590 548 A 125 ASP H A 126 PHE HBy 1.0 1.477 10.617 591 549 A 125 ASP H A 126 PHE HA 1.0 1.993 5.523 592 550 A 126 PHE HDx A 126 PHE H 1.0 1.978 5.180 593 550 A 126 PHE HDy A 126 PHE H 1.0 1.978 5.180 594 551 A 126 PHE H A 127 GLY HAy 1.0 1.847 8.359 595 552 A 126 PHE HDx A 127 GLY H 1.0 1.632 9.804 596 552 A 126 PHE HDy A 127 GLY H 1.0 1.632 9.804 597 553 A 126 PHE HA A 127 GLY H 1.0 1.696 3.182 598 554 A 126 PHE HBx A 127 GLY H 1.0 1.801 3.675 599 555 A 125 ASP HBy A 127 GLY H 1.0 0.596 14.106 600 556 A 131 ILE HD1% A 127 GLY H 1.0 1.653 9.679 601 557 A 126 PHE HBy A 127 GLY H 1.0 1.878 4.142 602 558 A 128 TRP H A 128 TRP HE3 1.0 1.769 3.513 603 559 A 128 TRP H A 128 TRP HD1 1.0 0.000 6.000 604 560 A 128 TRP H A 129 GLU H 1.0 1.761 3.473 605 561 A 128 TRP H A 128 TRP HA 1.0 1.618 2.884 606 562 A 128 TRP H A 128 TRP HBx 1.0 0.000 6.000 607 563 A 128 TRP H A 129 GLU HA 1.0 1.832 8.480 608 564 A 128 TRP H A 216 PRO HDy 1.0 0.000 17.300 609 565 A 131 ILE HD1% A 128 TRP H 1.0 1.946 7.372 610 566 A 127 GLY H A 128 TRP H 1.0 1.536 2.610 611 567 A 128 TRP H A 129 GLU HGx 1.0 1.581 10.077 612 568 A 128 TRP H A 128 TRP HE1 1.0 1.902 7.864 613 569 A 128 TRP HD1 A 128 TRP HE1 1.0 0.000 6.000 614 570 A 192 ILE HA A 128 TRP HE1 1.0 1.820 8.584 615 571 A 131 ILE HD1% A 128 TRP HE1 1.0 0.000 6.000 616 572 A 128 TRP HE1 A 192 ILE H 1.0 1.613 9.907 617 573 A 129 GLU H A 130 GLN H 1.0 0.000 6.000 618 574 A 128 TRP HE3 A 129 GLU H 1.0 1.749 3.415 619 575 A 128 TRP HD1 A 129 GLU H 1.0 1.980 5.206 620 576 A 129 GLU H A 128 TRP HA 1.0 1.809 3.721 621 577 A 129 GLU H A 129 GLU HA 1.0 1.825 3.813 622 578 A 129 GLU H A 128 TRP HBx 1.0 1.895 4.273 623 579 A 129 GLU H A 129 GLU HBy 1.0 1.896 4.276 624 580 A 129 GLU H A 131 ILE HG1x 1.0 1.781 8.861 625 581 A 129 GLU H A 130 GLN HE22 1.0 0.000 18.476 626 582 A 130 GLN HE22 A 130 GLN HE21 1.0 0.000 6.000 627 583 A 129 GLU H A 130 GLN HE21 1.0 0.000 19.138 628 584 A 130 GLN HE21 A 130 GLN HA 1.0 1.459 10.701 629 585 A 130 GLN HE21 A 130 GLN HGx 1.0 2.000 6.142 630 586 A 131 ILE H A 132 LEU H 1.0 0.000 6.000 631 587 A 130 GLN HA A 131 ILE H 1.0 0.000 6.000 632 588 A 131 ILE H A 130 GLN HGy 1.0 1.985 5.323 633 589 A 131 ILE H A 131 ILE HG1y 1.0 0.000 6.000 634 590 A 131 ILE HG1x A 131 ILE H 1.0 0.000 6.000 635 591 A 131 ILE HD1% A 131 ILE H 1.0 1.444 2.336 636 592 A 131 ILE H A 130 GLN HBx 1.0 0.000 6.000 637 593 A 131 ILE H A 131 ILE HG2% 1.0 1.713 3.255 638 594 A 132 LEU H A 130 GLN HGy 1.0 0.000 6.000 639 595 A 132 LEU H A 132 LEU HDx% 1.0 1.511 2.533 640 596 A 131 ILE HG1x A 132 LEU H 1.0 1.970 5.052 641 597 A 133 THR H A 134 ASP H 1.0 1.654 3.020 642 598 A 133 THR H A 132 LEU HA 1.0 1.427 2.291 643 599 A 133 THR H A 134 ASP HBy 1.0 1.529 10.351 644 600 A 133 THR H A 133 THR HG2% 1.0 1.773 3.531 645 601 A 133 THR H A 134 ASP HBx 1.0 0.926 12.934 646 602 A 134 ASP H A 134 ASP HA 1.0 1.702 3.208 647 603 A 134 ASP H A 133 THR HA 1.0 1.617 2.883 648 604 A 134 ASP H A 134 ASP HBy 1.0 1.823 3.799 649 605 A 134 ASP H A 133 THR HG2% 1.0 1.988 5.380 650 606 A 134 ASP H A 135 VAL HB 1.0 1.768 8.956 651 607 A 134 ASP HA A 135 VAL H 1.0 1.463 2.391 652 608 A 135 VAL H A 136 GLU HA 1.0 1.989 6.619 653 609 A 135 VAL H A 135 VAL HA 1.0 1.667 3.067 654 610 A 135 VAL HB A 135 VAL H 1.0 1.493 2.479 655 611 A 133 THR HG2% A 135 VAL H 1.0 1.976 6.892 656 612 A 135 VAL H A 135 VAL HG1% 1.0 1.353 2.097 657 613 A 136 GLU H A 137 VAL H 1.0 0.000 6.000 658 614 A 135 VAL H A 136 GLU H 1.0 1.998 5.772 659 615 A 134 ASP HA A 136 GLU H 1.0 1.624 9.846 660 616 A 135 VAL HA A 136 GLU H 1.0 1.368 2.136 661 617 A 136 GLU H A 136 GLU HBx 1.0 1.574 2.732 662 618 A 136 GLU HA A 136 GLU H 1.0 1.800 3.670 663 619 A 136 GLU HA A 137 VAL H 1.0 0.000 6.000 664 620 A 155 LYS H A 154 GLU HGx 1.0 1.999 5.791 665 621 A 137 VAL H A 137 VAL HG11 1.0 1.271 1.899 666 622 A 137 VAL H A 136 GLU HGx 1.0 1.962 7.146 667 623 A 137 VAL H A 137 VAL HA 1.0 1.630 2.930 668 624 A 137 VAL H A 138 SER H 1.0 1.677 3.105 669 625 A 137 VAL HA A 138 SER H 1.0 0.000 6.000 670 626 A 137 VAL HG11 A 138 SER H 1.0 0.000 6.000 671 627 A 140 GLN H A 139 PRO HA 1.0 1.437 2.319 672 628 A 140 GLN H A 140 GLN HE21 1.0 0.000 16.060 673 629 A 140 GLN H A 140 GLN HGx 1.0 1.718 3.280 674 630 A 140 GLN H A 140 GLN HBy 1.0 1.905 4.353 675 631 A 140 GLN H A 140 GLN HA 1.0 1.889 4.231 676 632 A 140 GLN H A 141 GLU HGy 1.0 1.965 4.987 677 633 A 140 GLN H A 144 ILE HD1% 1.0 0.000 6.000 678 634 A 140 GLN HE21 A 140 GLN HE22 1.0 1.163 1.661 679 635 A 140 GLN HE21 A 140 GLN HA 1.0 1.004 12.642 680 636 A 140 GLN HE22 A 140 GLN HGy 1.0 1.927 4.545 681 637 A 140 GLN HE22 A 140 GLN HBx 1.0 1.550 10.244 682 638 A 140 GLN HE21 A 140 GLN HBx 1.0 1.969 7.025 683 639 A 140 GLN HE21 A 140 GLN HGy 1.0 1.957 4.863 684 640 A 140 GLN HE22 A 141 GLU H 1.0 0.000 16.893 685 641 A 140 GLN HGx A 141 GLU H 1.0 1.956 7.228 686 642 A 140 GLN HBy A 141 GLU H 1.0 1.986 5.350 687 643 A 141 GLU HGy A 141 GLU H 1.0 1.644 2.980 688 644 A 141 GLU H A 141 GLU HBx 1.0 1.694 3.178 689 645 A 141 GLU H A 142 GLY HAx 1.0 1.416 10.906 690 646 A 142 GLY H A 143 CYS HA 1.0 1.545 10.273 691 647 A 142 GLY H A 141 GLU HGx 1.0 1.838 8.436 692 648 A 142 GLY H A 141 GLU HBy 1.0 1.888 4.222 693 649 A 142 GLY H A 144 ILE HG1y 1.0 1.642 9.744 694 650 A 141 GLU HGy A 142 GLY H 1.0 1.628 9.824 695 651 A 141 GLU HBx A 142 GLY H 1.0 1.984 6.736 696 652 A 142 GLY H A 143 CYS H 1.0 1.987 5.379 697 653 A 143 CYS HA A 143 CYS H 1.0 1.915 4.433 698 654 A 143 CYS H A 144 ILE HA 1.0 1.911 7.773 699 655 A 142 GLY HAx A 143 CYS H 1.0 1.948 4.762 700 656 A 144 ILE HD1% A 143 CYS H 1.0 1.845 8.377 701 657 A 143 CYS H A 144 ILE HG1x 1.0 1.980 6.826 702 658 A 144 ILE HG1y A 143 CYS H 1.0 1.503 10.487 703 659 A 143 CYS H A 144 ILE HB 1.0 1.547 10.259 704 660 A 143 CYS H A 144 ILE HG2% 1.0 1.479 10.607 705 661 A 144 ILE HD1% A 142 GLY H 1.0 1.928 4.556 706 662 A 142 GLY H A 144 ILE HG2% 1.0 1.989 6.627 707 663 A 143 CYS HA A 144 ILE H 1.0 1.566 2.708 708 664 A 144 ILE HA A 144 ILE H 1.0 1.737 3.363 709 665 A 144 ILE HB A 144 ILE H 1.0 1.662 3.048 710 666 A 144 ILE HG1y A 144 ILE H 1.0 1.992 5.518 711 667 A 144 ILE H A 145 THR HA 1.0 1.988 5.394 712 668 A 144 ILE H A 145 THR HB 1.0 0.000 6.000 713 669 A 144 ILE HA A 145 THR H 1.0 0.000 6.000 714 670 A 145 THR H A 145 THR HG2% 1.0 1.719 3.281 715 671 A 144 ILE HG2% A 145 THR H 1.0 1.859 4.019 716 672 A 145 THR HA A 146 LYS H 1.0 0.000 6.000 717 673 A 146 LYS H A 147 ILE HG1x 1.0 2.000 5.974 718 674 A 146 LYS H A 146 LYS HEy 1.0 1.920 7.676 719 675 A 146 LYS H A 146 LYS HBx 1.0 1.892 4.244 720 676 A 146 LYS H A 146 LYS HBy 1.0 1.794 3.642 721 677 A 146 LYS H A 146 LYS HDx 1.0 1.998 6.280 722 678 A 146 LYS H A 146 LYS HGy 1.0 1.405 2.231 723 679 A 146 LYS H A 147 ILE HB 1.0 1.999 6.161 724 680 A 146 LYS H A 147 ILE HG1y 1.0 1.650 3.004 725 681 A 146 LYS H A 147 ILE HD1% 1.0 1.918 4.464 726 682 A 146 LYS H A 147 ILE HG2% 1.0 1.972 5.084 727 683 A 147 ILE HG1x A 147 ILE H 1.0 1.725 3.309 728 684 A 147 ILE HG1y A 147 ILE H 1.0 0.000 6.000 729 685 A 147 ILE H A 148 SER HBy 1.0 1.716 9.298 730 686 A 147 ILE H A 146 LYS HA 1.0 0.000 6.000 731 687 A 147 ILE H A 147 ILE HA 1.0 0.000 6.000 732 688 A 146 LYS HEy A 147 ILE H 1.0 1.782 8.858 733 689 A 146 LYS HBy A 147 ILE H 1.0 1.914 4.432 734 690 A 146 LYS HGy A 147 ILE H 1.0 1.703 3.211 735 691 A 147 ILE HD1% A 147 ILE H 1.0 0.000 6.000 736 692 A 148 SER H A 148 SER HA 1.0 1.793 3.635 737 693 A 147 ILE HA A 148 SER H 1.0 1.525 2.577 738 694 A 148 SER HBy A 148 SER H 1.0 1.865 4.059 739 695 A 148 SER H A 149 GLU HGy 1.0 1.373 11.103 740 696 A 147 ILE HB A 148 SER H 1.0 1.608 2.852 741 697 A 147 ILE HG1y A 148 SER H 1.0 1.965 7.083 742 698 A 147 ILE HG1x A 148 SER H 1.0 1.937 7.481 743 699 A 147 ILE HG2% A 148 SER H 1.0 1.889 4.225 744 700 A 147 ILE HD1% A 148 SER H 1.0 1.888 4.220 745 701 A 148 SER H A 149 GLU HA 1.0 1.990 5.442 746 702 A 148 SER H A 149 GLU HBy 1.0 0.000 16.068 747 703 A 148 SER H A 149 GLU HBx 1.0 1.922 7.654 748 704 A 185 MET H A 194 TYR HA 1.0 1.061 12.423 749 705 A 185 MET H A 186 CYS HA 1.0 1.998 5.758 750 706 A 148 SER HA A 149 GLU H 1.0 1.505 2.515 751 707 A 148 SER HBy A 149 GLU H 1.0 1.998 6.194 752 708 A 149 GLU HGy A 149 GLU H 1.0 1.921 4.485 753 709 A 149 GLU HBx A 149 GLU H 1.0 1.852 3.972 754 710 A 149 GLU H A 150 ASP HBy 1.0 1.491 10.543 755 711 A 147 ILE HD1% A 149 GLU H 1.0 1.985 5.319 756 712 A 149 GLU HA A 149 GLU H 1.0 1.891 4.243 757 713 A 149 GLU HBy A 149 GLU H 1.0 1.974 5.110 758 714 A 149 GLU H A 150 ASP HBx 1.0 0.876 13.120 759 715 A 150 ASP H A 151 LEU HBx 1.0 1.888 8.004 760 716 A 149 GLU HGy A 150 ASP H 1.0 1.733 9.185 761 717 A 149 GLU HBy A 150 ASP H 1.0 1.879 4.155 762 718 A 149 GLU HBx A 150 ASP H 1.0 1.989 6.609 763 719 A 150 ASP H A 150 ASP HA 1.0 1.746 3.404 764 720 A 150 ASP HBx A 150 ASP H 1.0 1.937 4.651 765 721 A 150 ASP HBy A 150 ASP H 1.0 1.829 3.831 766 722 A 149 GLU HA A 150 ASP H 1.0 1.596 2.810 767 723 A 150 ASP H A 151 LEU HG 1.0 1.941 7.437 768 724 A 150 ASP HA A 151 LEU H 1.0 1.408 2.240 769 725 A 151 LEU H A 151 LEU HA 1.0 0.000 6.000 770 726 A 151 LEU H A 152 GLY HAy 1.0 1.924 7.638 771 727 A 150 ASP HBy A 151 LEU H 1.0 1.957 7.205 772 728 A 150 ASP HBx A 151 LEU H 1.0 2.000 5.888 773 729 A 152 GLY H A 153 SER H 1.0 1.874 4.122 774 730 A 151 LEU HA A 152 GLY H 1.0 1.623 2.903 775 731 A 150 ASP HBx A 152 GLY H 1.0 1.678 9.530 776 732 A 150 ASP HBy A 152 GLY H 1.0 1.425 10.867 777 733 A 154 GLU HGx A 152 GLY H 1.0 1.414 10.916 778 734 A 151 LEU H A 152 GLY H 1.0 1.887 4.207 779 735 A 150 ASP HA A 152 GLY H 1.0 1.962 7.148 780 736 A 152 GLY HAy A 153 SER H 1.0 1.657 3.027 781 737 A 153 SER H A 153 SER HBx 1.0 1.932 4.600 782 738 A 153 SER H A 153 SER HA 1.0 1.909 4.389 783 739 A 153 SER H A 154 GLU H 1.0 1.829 3.831 784 740 A 153 SER H A 154 GLU HA 1.0 1.876 8.116 785 741 A 154 GLU HGx A 153 SER H 1.0 1.792 8.792 786 742 A 153 SER H A 154 GLU HBy 1.0 0.206 15.370 787 743 A 153 SER H A 156 PHE HZ 1.0 1.087 12.317 788 744 A 153 SER H A 155 LYS HEx 1.0 0.000 18.372 789 745 A 150 ASP HBx A 153 SER H 1.0 0.985 12.715 790 746 A 153 SER H A 155 LYS HGx 1.0 0.000 24.389 791 747 A 154 GLU H A 156 PHE HZ 1.0 1.477 10.613 792 748 A 153 SER HA A 154 GLU H 1.0 1.880 4.154 793 749 A 154 GLU HGx A 154 GLU H 1.0 1.689 3.155 794 750 A 154 GLU H A 154 GLU HBx 1.0 1.541 2.627 795 751 A 154 GLU H A 154 GLU HBy 1.0 1.936 4.640 796 752 A 154 GLU H A 154 GLU HA 1.0 1.851 3.967 797 753 A 154 GLU H A 155 LYS HEx 1.0 0.834 13.272 798 754 A 155 LYS H A 156 PHE HZ 1.0 1.810 8.650 799 755 A 155 LYS H A 155 LYS HGy 1.0 1.908 4.376 800 756 A 155 LYS H A 154 GLU HBy 1.0 0.000 6.000 801 757 A 155 LYS H A 154 GLU HBx 1.0 1.255 1.863 802 758 A 155 LYS H A 155 LYS HEx 1.0 1.871 4.099 803 759 A 155 LYS H A 155 LYS HGx 1.0 1.996 5.638 804 760 A 155 LYS H A 156 PHE HA 1.0 2.000 6.086 805 761 A 155 LYS H A 156 PHE HBy 1.0 1.814 8.624 806 762 A 155 LYS H A 156 PHE HBx 1.0 1.986 6.666 807 763 A 155 LYS H A 154 GLU H 1.0 1.808 3.716 808 764 A 156 PHE H A 156 PHE HDy 1.0 1.966 4.988 809 764 A 156 PHE H A 156 PHE HDx 1.0 1.966 4.988 810 765 A 155 LYS HGy A 156 PHE H 1.0 1.963 4.957 811 766 A 156 PHE HA A 156 PHE H 1.0 1.645 2.987 812 767 A 156 PHE HDy A 157 CYS H 1.0 1.548 10.254 813 767 A 156 PHE HDx A 157 CYS H 1.0 1.548 10.254 814 768 A 156 PHE HA A 157 CYS H 1.0 1.619 2.887 815 769 A 157 CYS H A 157 CYS HBy 1.0 1.987 5.365 816 770 A 156 PHE HBx A 157 CYS H 1.0 2.000 6.086 817 771 A 156 PHE HBy A 157 CYS H 1.0 1.899 4.305 818 772 A 157 CYS H A 157 CYS HA 1.0 1.924 4.518 819 773 A 159 ASP H A 162 GLN HE22 1.0 1.180 11.946 820 774 A 159 ASP H A 158 VAL HA 1.0 1.438 2.320 821 775 A 156 PHE HBx A 159 ASP H 1.0 0.054 15.838 822 776 A 159 ASP H A 158 VAL HB 1.0 0.000 6.000 823 777 A 159 ASP H A 158 VAL HG1% 1.0 1.543 2.633 824 778 A 159 ASP H A 159 ASP HA 1.0 1.677 3.111 825 779 A 159 ASP H A 160 ALA HB% 1.0 2.000 5.934 826 780 A 160 ALA H A 161 ASN HD22 1.0 1.085 12.329 827 781 A 159 ASP HA A 160 ALA H 1.0 1.471 2.415 828 782 A 160 ALA H A 160 ALA HA 1.0 1.723 3.299 829 783 A 160 ALA H A 161 ASN HD21 1.0 1.943 7.407 830 784 A 161 ASN HD21 A 161 ASN H 1.0 1.875 4.123 831 785 A 161 ASN HD22 A 161 ASN H 1.0 1.932 7.552 832 786 A 161 ASN H A 161 ASN HA 1.0 1.692 3.168 833 787 A 160 ALA HA A 161 ASN H 1.0 1.850 3.958 834 788 A 161 ASN H A 161 ASN HBy 1.0 1.651 3.005 835 789 A 161 ASN H A 162 GLN HGy 1.0 1.907 7.815 836 790 A 161 ASN H A 162 GLN HBy 1.0 1.781 8.871 837 791 A 160 ALA HB% A 161 ASN H 1.0 1.505 2.515 838 792 A 161 ASN HD22 A 162 GLN H 1.0 0.959 12.811 839 793 A 161 ASN HD22 A 161 ASN HA 1.0 1.618 9.878 840 794 A 161 ASN HD22 A 161 ASN HBy 1.0 1.982 5.262 841 795 A 160 ALA HB% A 161 ASN HD22 1.0 2.000 6.084 842 796 A 161 ASN HD21 A 162 GLN H 1.0 1.697 9.415 843 797 A 161 ASN HD21 A 161 ASN HA 1.0 1.947 7.343 844 798 A 161 ASN HD21 A 161 ASN HBy 1.0 1.605 2.839 845 799 A 161 ASN HD21 A 162 GLN HBy 1.0 0.005 15.985 846 800 A 160 ALA HB% A 161 ASN HD21 1.0 1.969 5.029 847 801 A 162 GLN H A 163 ALA H 1.0 1.722 3.296 848 802 A 161 ASN HA A 162 GLN H 1.0 1.763 3.481 849 803 A 162 GLN H A 162 GLN HA 1.0 1.793 3.629 850 804 A 162 GLN HBy A 162 GLN H 1.0 1.678 3.110 851 805 A 162 GLN H A 163 ALA HB% 1.0 1.967 5.007 852 806 A 161 ASN H A 162 GLN H 1.0 1.675 3.101 853 807 A 162 GLN H A 162 GLN HBx 1.0 1.977 5.175 854 808 A 162 GLN HE21 A 151 LEU HDx% 1.0 1.999 5.777 855 809 A 162 GLN HBy A 162 GLN HE21 1.0 1.951 7.299 856 810 A 159 ASP HA A 162 GLN HE21 1.0 1.948 7.342 857 811 A 162 GLN HE22 A 163 ALA H 1.0 0.000 17.357 858 812 A 162 GLN HE22 A 159 ASP HA 1.0 1.550 10.244 859 813 A 162 GLN HE22 A 162 GLN HBy 1.0 1.514 10.428 860 814 A 163 ALA H A 162 GLN HE21 1.0 0.000 17.980 861 815 A 162 GLN HGy A 163 ALA H 1.0 1.886 8.030 862 816 A 162 GLN HBy A 163 ALA H 1.0 1.655 3.021 863 817 A 163 ALA H A 163 ALA HA 1.0 1.574 2.734 864 818 A 163 ALA H A 162 GLN HBx 1.0 1.993 5.527 865 819 A 163 ALA H A 163 ALA HB% 1.0 0.000 6.000 866 820 A 163 ALA H A 164 GLY HAx 1.0 1.966 7.084 867 821 A 163 ALA HB% A 164 GLY H 1.0 1.885 4.195 868 822 A 163 ALA HA A 164 GLY H 1.0 1.602 2.828 869 823 A 164 GLY HAx A 165 ALA H 1.0 1.693 3.175 870 824 A 165 ALA H A 165 ALA HB% 1.0 1.560 2.688 871 825 A 169 LEU HDx% A 165 ALA H 1.0 0.577 14.171 872 826 A 168 TRP HD1 A 166 GLY H 1.0 1.976 5.140 873 827 A 113 CYS HBx A 166 GLY H 1.0 0.000 18.912 874 828 A 113 CYS HBy A 166 GLY H 1.0 0.000 18.134 875 829 A 165 ALA HB% A 166 GLY H 1.0 1.770 3.516 876 830 A 169 LEU HDx% A 166 GLY H 1.0 1.692 9.448 877 831 A 166 GLY H A 165 ALA HA 1.0 1.966 4.988 878 832 A 166 GLY H A 167 SER H 1.0 1.914 4.430 879 833 A 168 TRP HD1 A 167 SER H 1.0 1.942 7.418 880 834 A 167 SER H A 169 LEU H 1.0 1.613 9.905 881 835 A 167 SER H A 168 TRP HBy 1.0 0.465 14.543 882 836 A 165 ALA HB% A 167 SER H 1.0 1.994 5.572 883 837 A 169 LEU HDx% A 167 SER H 1.0 1.303 11.417 884 838 A 168 TRP HBx A 167 SER H 1.0 1.435 10.819 885 839 A 168 TRP H A 169 LEU HDx% 1.0 1.730 9.206 886 840 A 168 TRP H A 169 LEU HG 1.0 1.841 8.411 887 841 A 168 TRP H A 169 LEU HDy% 1.0 1.455 10.723 888 842 A 166 GLY H A 168 TRP HE1 1.0 1.947 7.363 889 843 A 168 TRP HD1 A 168 TRP HE1 1.0 1.744 3.396 890 844 A 169 LEU H A 168 TRP HE1 1.0 1.871 8.157 891 845 A 168 TRP HE1 A 168 TRP HZ3 1.0 1.821 8.569 892 846 A 168 TRP H A 168 TRP HE1 1.0 1.925 7.627 893 847 A 81 PRO HDy A 168 TRP HE1 1.0 1.997 5.733 894 848 A 165 ALA HB% A 168 TRP HE1 1.0 1.848 8.360 895 849 A 169 LEU HDx% A 168 TRP HE1 1.0 1.997 6.279 896 850 A 169 LEU HG A 168 TRP HE1 1.0 2.000 5.940 897 851 A 169 LEU HDy% A 168 TRP HE1 1.0 1.923 7.645 898 852 A 167 SER H A 168 TRP HE1 1.0 1.536 10.318 899 853 A 168 TRP H A 169 LEU H 1.0 1.806 3.704 900 854 A 110 LEU HA A 169 LEU H 1.0 0.000 16.900 901 855 A 168 TRP HA A 169 LEU H 1.0 1.958 4.886 902 856 A 169 LEU H A 169 LEU HA 1.0 1.873 4.115 903 857 A 169 LEU H A 170 LYS HEx 1.0 0.352 14.912 904 858 A 98 VAL HB A 169 LEU H 1.0 1.707 9.353 905 859 A 169 LEU H A 169 LEU HBx 1.0 1.952 4.810 906 860 A 169 LEU HDx% A 169 LEU H 1.0 1.932 4.594 907 861 A 169 LEU HG A 169 LEU H 1.0 1.789 3.611 908 862 A 169 LEU HDy% A 169 LEU H 1.0 1.973 5.089 909 863 A 168 TRP HE3 A 169 LEU H 1.0 1.934 7.514 910 864 A 171 TYR HDx A 170 LYS H 1.0 1.583 10.071 911 864 A 171 TYR HDy A 170 LYS H 1.0 1.583 10.071 912 865 A 168 TRP H A 170 LYS H 1.0 1.917 7.719 913 866 A 169 LEU H A 170 LYS H 1.0 1.774 3.536 914 867 A 170 LYS H A 170 LYS HA 1.0 1.852 3.972 915 868 A 170 LYS HEx A 170 LYS H 1.0 1.733 9.191 916 869 A 170 LYS H A 170 LYS HGx 1.0 1.567 2.709 917 870 A 169 LEU HDx% A 170 LYS H 1.0 1.977 6.893 918 871 A 169 LEU HG A 170 LYS H 1.0 1.911 7.779 919 872 A 169 LEU HDy% A 170 LYS H 1.0 1.960 7.168 920 873 A 169 LEU HBx A 170 LYS H 1.0 1.973 5.097 921 874 A 170 LYS H A 170 LYS HBx 1.0 1.732 3.342 922 875 A 171 TYR HEx A 170 LYS H 1.0 1.432 10.834 923 875 A 171 TYR HEy A 170 LYS H 1.0 1.432 10.834 924 876 A 169 LEU HA A 170 LYS H 1.0 1.986 5.346 925 877 A 171 TYR H A 168 TRP HA 1.0 1.988 6.616 926 878 A 171 TYR H A 171 TYR HA 1.0 1.835 3.865 927 879 A 171 TYR H A 170 LYS HA 1.0 1.944 4.722 928 880 A 97 GLY HAy A 171 TYR H 1.0 0.919 12.963 929 881 A 168 TRP HH2 A 171 TYR H 1.0 0.863 13.171 930 882 A 171 TYR H A 171 TYR HBy 1.0 1.629 2.925 931 883 A 171 TYR H A 171 TYR HBx 1.0 1.978 5.188 932 884 A 171 TYR H A 172 ILE HG1x 1.0 1.867 4.071 933 885 A 171 TYR H A 169 LEU HDx% 1.0 1.906 7.826 934 886 A 171 TYR H A 169 LEU HDy% 1.0 1.937 7.479 935 887 A 171 TYR H A 170 LYS HEx 1.0 1.999 6.157 936 888 A 171 TYR H A 170 LYS HBx 1.0 2.000 6.036 937 889 A 171 TYR H A 170 LYS HGy 1.0 1.970 7.008 938 890 A 171 TYR H A 172 ILE HA 1.0 1.950 7.310 939 891 A 171 TYR H A 170 LYS HGx 1.0 1.764 3.488 940 892 A 171 TYR H A 172 ILE HD1% 1.0 1.970 6.998 941 893 A 171 TYR HDx A 172 ILE H 1.0 1.823 8.563 942 893 A 171 TYR HDy A 172 ILE H 1.0 1.823 8.563 943 894 A 98 VAL H A 172 ILE H 1.0 1.915 7.735 944 895 A 173 ARG H A 172 ILE H 1.0 1.890 7.986 945 896 A 172 ILE H A 194 TYR HEy 1.0 1.519 10.401 946 896 A 172 ILE H A 194 TYR HEx 1.0 1.519 10.401 947 897 A 172 ILE H A 98 VAL HA 1.0 1.422 10.876 948 898 A 172 ILE H A 172 ILE HA 1.0 1.776 3.542 949 899 A 172 ILE H A 171 TYR HBy 1.0 1.823 3.795 950 900 A 172 ILE H A 172 ILE HG1x 1.0 1.096 1.524 951 901 A 172 ILE H A 172 ILE HG2% 1.0 1.841 3.905 952 902 A 172 ILE H A 172 ILE HD1% 1.0 1.806 3.704 953 903 A 172 ILE H A 169 LEU HDy% 1.0 2.000 6.044 954 904 A 172 ILE H A 171 TYR HA 1.0 1.961 4.935 955 905 A 172 ILE H A 172 ILE HG1y 1.0 1.609 2.855 956 906 A 173 ARG H A 173 ARG HA 1.0 1.990 6.592 957 907 A 173 ARG H A 172 ILE HA 1.0 1.906 4.360 958 908 A 173 ARG H A 173 ARG HBy 1.0 1.979 5.201 959 909 A 173 ARG H A 174 VAL H 1.0 1.980 5.210 960 910 A 174 VAL H A 208 VAL H 1.0 1.936 7.492 961 911 A 174 VAL H A 208 VAL HGy% 1.0 0.000 6.000 962 912 A 174 VAL H A 174 VAL HGx% 1.0 1.902 4.324 963 913 A 174 VAL H A 174 VAL HGy% 1.0 1.487 2.459 964 914 A 174 VAL H A 175 ALA H 1.0 1.966 4.990 965 915 A 175 ALA H A 175 ALA HA 1.0 1.742 3.384 966 916 A 175 ALA H A 181 GLN HA 1.0 1.895 7.941 967 917 A 175 ALA H A 174 VAL HB 1.0 1.832 3.846 968 918 A 174 VAL HGx% A 175 ALA H 1.0 1.404 2.228 969 919 A 175 ALA H A 176 CYS H 1.0 1.975 6.915 970 920 A 176 CYS H A 181 GLN HE22 1.0 1.593 10.015 971 921 A 176 CYS H A 177 SER HA 1.0 1.377 11.087 972 922 A 176 CYS H A 176 CYS HA 1.0 1.925 4.523 973 923 A 175 ALA HA A 176 CYS H 1.0 1.619 2.891 974 924 A 176 CYS H A 177 SER HBx 1.0 1.485 10.577 975 925 A 176 CYS H A 180 ASP HBy 1.0 1.643 9.737 976 926 A 176 CYS H A 181 GLN HGx 1.0 1.589 10.035 977 927 A 176 CYS H A 175 ALA HB% 1.0 1.768 3.508 978 928 A 176 CYS H A 177 SER HBy 1.0 1.612 9.908 979 929 A 176 CYS H A 177 SER H 1.0 1.833 3.851 980 930 A 176 CYS HA A 177 SER H 1.0 1.998 5.740 981 931 A 177 SER HA A 177 SER H 1.0 1.961 4.925 982 932 A 177 SER HBy A 177 SER H 1.0 1.962 4.942 983 933 A 177 SER HBx A 177 SER H 1.0 1.983 5.279 984 934 A 180 ASP HBy A 177 SER H 1.0 1.954 7.254 985 935 A 175 ALA HB% A 177 SER H 1.0 1.860 4.028 986 936 A 181 GLN HE22 A 177 SER H 1.0 1.880 8.078 987 937 A 179 ASP H A 180 ASP H 1.0 1.907 4.361 988 938 A 181 GLN H A 180 ASP H 1.0 1.818 3.772 989 939 A 180 ASP H A 180 ASP HA 1.0 1.944 4.712 990 940 A 180 ASP H A 179 ASP HA 1.0 1.996 5.664 991 941 A 181 GLN HA A 180 ASP H 1.0 1.962 7.140 992 942 A 180 ASP HBy A 180 ASP H 1.0 1.813 3.741 993 943 A 180 ASP H A 179 ASP HBy 1.0 1.997 5.691 994 944 A 180 ASP H A 181 GLN HBx 1.0 1.380 11.072 995 945 A 175 ALA HB% A 180 ASP H 1.0 1.996 6.362 996 946 A 179 ASP HBx A 180 ASP H 1.0 1.990 6.574 997 947 A 180 ASP H A 180 ASP HBx 1.0 1.997 5.699 998 948 A 181 GLN H A 177 SER H 1.0 1.778 8.884 999 949 A 181 GLN H A 182 ASN HD22 1.0 1.341 11.251 1000 950 A 181 GLN H A 176 CYS H 1.0 0.769 13.509 1001 951 A 181 GLN H A 175 ALA H 1.0 1.112 12.218 1002 952 A 181 GLN H A 180 ASP HA 1.0 1.960 4.910 1003 953 A 181 GLN H A 179 ASP HA 1.0 1.995 6.403 1004 954 A 181 GLN H A 178 CYS HA 1.0 1.825 8.537 1005 955 A 181 GLN H A 181 GLN HA 1.0 1.900 4.310 1006 956 A 181 GLN H A 180 ASP HBy 1.0 1.998 6.270 1007 957 A 181 GLN H A 181 GLN HGy 1.0 1.991 5.467 1008 958 A 181 GLN H A 181 GLN HBx 1.0 1.957 4.875 1009 959 A 181 GLN H A 175 ALA HB% 1.0 2.000 5.936 1010 960 A 181 GLN H A 180 ASP HBx 1.0 1.934 7.516 1011 961 A 181 GLN HE22 A 181 GLN HE21 1.0 1.385 2.179 1012 962 A 181 GLN HE21 A 183 LEU H 1.0 1.609 9.925 1013 963 A 175 ALA H A 181 GLN HE21 1.0 1.950 4.790 1014 964 A 181 GLN HE21 A 208 VAL HA 1.0 1.715 9.301 1015 965 A 178 CYS HA A 181 GLN HE21 1.0 1.494 10.532 1016 966 A 181 GLN HE21 A 178 CYS HBx 1.0 1.025 12.561 1017 967 A 181 GLN HBx A 181 GLN HE21 1.0 1.913 7.753 1018 968 A 181 GLN HE21 A 183 LEU HDx% 1.0 1.897 4.287 1019 969 A 175 ALA H A 181 GLN HE22 1.0 1.999 5.863 1020 970 A 181 GLN HE22 A 183 LEU H 1.0 1.861 8.245 1021 971 A 181 GLN HE22 A 184 THR H 1.0 0.497 14.439 1022 972 A 181 GLN HE22 A 208 VAL HA 1.0 1.260 11.604 1023 973 A 181 GLN HE22 A 178 CYS HA 1.0 1.840 8.422 1024 974 A 175 ALA HA A 181 GLN HE21 1.0 1.671 9.575 1025 975 A 181 GLN HE22 A 178 CYS HBx 1.0 0.952 12.840 1026 976 A 181 GLN HE22 A 183 LEU HDx% 1.0 1.808 3.710 1027 977 A 182 ASN H A 208 VAL H 1.0 1.326 11.320 1028 978 A 182 ASN H A 182 ASN HD22 1.0 1.922 4.496 1029 979 A 182 ASN H A 181 GLN HE22 1.0 1.914 4.430 1030 980 A 182 ASN H A 207 LEU HA 1.0 1.374 11.106 1031 981 A 182 ASN H A 182 ASN HA 1.0 1.870 4.092 1032 982 A 182 ASN H A 181 GLN HA 1.0 1.532 2.596 1033 983 A 182 ASN H A 182 ASN HBx 1.0 1.840 3.898 1034 984 A 182 ASN H A 182 ASN HBy 1.0 1.927 4.545 1035 985 A 182 ASN H A 175 ALA HB% 1.0 1.917 4.455 1036 986 A 182 ASN H A 183 LEU HDx% 1.0 1.311 1.993 1037 987 A 182 ASN H A 172 ILE HD1% 1.0 1.354 11.192 1038 988 A 182 ASN H A 181 GLN HE21 1.0 1.862 8.240 1039 989 A 182 ASN H A 181 GLN HBx 1.0 1.994 5.588 1040 990 A 182 ASN HD22 A 182 ASN HD21 1.0 1.270 1.896 1041 991 A 182 ASN HA A 182 ASN HD21 1.0 1.975 6.929 1042 992 A 182 ASN HD21 A 206 LEU HA 1.0 1.600 9.982 1043 993 A 182 ASN HD21 A 206 LEU HBx 1.0 2.000 5.924 1044 994 A 200 ILE HD1% A 182 ASN HD21 1.0 1.593 2.799 1045 995 A 182 ASN HD22 A 182 ASN HA 1.0 1.978 5.184 1046 996 A 182 ASN HD22 A 206 LEU HA 1.0 1.931 7.557 1047 997 A 182 ASN HD22 A 206 LEU HBy 1.0 1.985 5.319 1048 998 A 182 ASN HD22 A 206 LEU HBx 1.0 1.746 3.404 1049 999 A 200 ILE HD1% A 182 ASN HD22 1.0 1.829 3.833 1050 1000 A 184 THR H A 197 ILE H 1.0 1.991 5.475 1051 1001 A 184 THR H A 194 TYR HDx 1.0 1.494 10.528 1052 1001 A 184 THR H A 194 TYR HDy 1.0 1.494 10.528 1053 1002 A 194 TYR HEy A 184 THR H 1.0 0.920 12.960 1054 1002 A 194 TYR HEx A 184 THR H 1.0 0.920 12.960 1055 1003 A 184 THR H A 207 LEU HA 1.0 1.791 3.623 1056 1004 A 184 THR H A 185 MET HA 1.0 1.997 6.319 1057 1005 A 186 CYS HA A 184 THR H 1.0 1.815 8.621 1058 1006 A 184 THR H A 196 VAL HA 1.0 1.929 4.557 1059 1007 A 184 THR H A 184 THR HB 1.0 1.820 3.780 1060 1008 A 184 THR H A 186 CYS HBy 1.0 1.871 8.167 1061 1009 A 183 LEU HDx% A 184 THR H 1.0 1.991 5.459 1062 1010 A 184 THR H A 183 LEU HDy% 1.0 1.999 6.101 1063 1011 A 184 THR H A 184 THR HA 1.0 1.933 4.599 1064 1012 A 184 THR H A 185 MET HBy 1.0 1.906 7.824 1065 1013 A 184 THR H A 185 MET HE% 1.0 1.969 7.029 1066 1014 A 185 MET H A 186 CYS H 1.0 1.922 7.652 1067 1015 A 185 MET H A 209 HIS H 1.0 1.505 10.475 1068 1016 A 185 MET H A 194 TYR HEy 1.0 0.265 15.185 1069 1016 A 185 MET H A 194 TYR HEx 1.0 0.265 15.185 1070 1017 A 185 MET H A 186 CYS HBy 1.0 1.894 7.952 1071 1018 A 185 MET H A 184 THR H 1.0 1.978 6.856 1072 1019 A 185 MET H A 184 THR HA 1.0 1.634 2.946 1073 1020 A 185 MET H A 184 THR HB 1.0 1.999 5.875 1074 1021 A 185 MET H A 185 MET HA 1.0 1.976 5.152 1075 1022 A 185 MET H A 185 MET HBy 1.0 1.836 3.874 1076 1023 A 185 MET H A 185 MET HE% 1.0 1.992 6.516 1077 1024 A 185 MET H A 186 CYS HBx 1.0 1.352 11.204 1078 1025 A 186 CYS H A 193 TYR H 1.0 1.978 5.192 1079 1026 A 186 CYS H A 187 GLN HE22 1.0 1.481 10.597 1080 1027 A 194 TYR HEy A 186 CYS H 1.0 0.635 13.973 1081 1027 A 194 TYR HEx A 186 CYS H 1.0 0.635 13.973 1082 1028 A 194 TYR HA A 186 CYS H 1.0 1.999 5.805 1083 1029 A 185 MET HA A 186 CYS H 1.0 1.753 3.437 1084 1030 A 193 TYR HA A 186 CYS H 1.0 1.980 6.830 1085 1031 A 186 CYS HBy A 186 CYS H 1.0 1.915 4.437 1086 1032 A 185 MET HBy A 186 CYS H 1.0 1.984 6.734 1087 1033 A 186 CYS H A 192 ILE HB 1.0 1.948 7.340 1088 1034 A 186 CYS H A 192 ILE HG1x 1.0 1.622 9.854 1089 1035 A 186 CYS H A 192 ILE HG2% 1.0 1.938 4.658 1090 1036 A 186 CYS HA A 186 CYS H 1.0 1.935 4.615 1091 1037 A 186 CYS H A 186 CYS HBx 1.0 1.842 3.910 1092 1038 A 186 CYS H A 187 GLN HGy 1.0 1.767 8.963 1093 1039 A 186 CYS H A 187 GLN HBx 1.0 1.744 9.118 1094 1040 A 186 CYS H A 187 GLN H 1.0 1.887 8.015 1095 1041 A 187 GLN H A 187 GLN HA 1.0 1.969 5.025 1096 1042 A 186 CYS HA A 187 GLN H 1.0 1.735 3.357 1097 1043 A 187 GLN H A 188 ILE HA 1.0 1.920 7.682 1098 1044 A 186 CYS HBx A 187 GLN H 1.0 1.997 5.699 1099 1045 A 187 GLN H A 188 ILE HG2% 1.0 1.921 4.489 1100 1046 A 186 CYS HBy A 187 GLN H 1.0 2.000 6.060 1101 1047 A 187 GLN HBx A 187 GLN H 1.0 1.807 3.709 1102 1048 A 187 GLN H A 187 GLN HBy 1.0 1.901 4.325 1103 1049 A 187 GLN H A 188 ILE HG1x 1.0 1.919 7.693 1104 1050 A 187 GLN H A 188 ILE HG1y 1.0 1.578 10.096 1105 1051 A 187 GLN H A 188 ILE HD1% 1.0 1.824 8.554 1106 1052 A 187 GLN HE22 A 187 GLN HE21 1.0 1.157 1.651 1107 1053 A 187 GLN HE22 A 187 GLN H 1.0 1.251 11.647 1108 1054 A 187 GLN H A 187 GLN HE21 1.0 0.938 12.890 1109 1055 A 187 GLN HE22 A 187 GLN HA 1.0 1.864 8.216 1110 1056 A 192 ILE HA A 187 GLN HE22 1.0 1.969 7.041 1111 1057 A 187 GLN HE22 A 190 GLU HA 1.0 1.955 4.839 1112 1058 A 187 GLN HE21 A 190 GLU HA 1.0 1.843 3.917 1113 1059 A 192 ILE HA A 187 GLN HE21 1.0 1.460 10.698 1114 1060 A 187 GLN HA A 187 GLN HE21 1.0 1.427 10.855 1115 1061 A 187 GLN HE22 A 187 GLN HGy 1.0 1.548 2.650 1116 1062 A 187 GLN HE22 A 187 GLN HBy 1.0 1.860 8.262 1117 1063 A 187 GLN HGy A 187 GLN HE21 1.0 1.932 4.592 1118 1064 A 187 GLN HE21 A 188 ILE HB 1.0 1.762 9.000 1119 1065 A 187 GLN HE22 A 188 ILE HG2% 1.0 1.948 7.348 1120 1066 A 187 GLN HE22 A 192 ILE HD1% 1.0 1.941 4.691 1121 1067 A 188 ILE HG2% A 187 GLN HE21 1.0 1.901 7.877 1122 1068 A 187 GLN HE21 A 192 ILE HD1% 1.0 1.950 7.312 1123 1069 A 188 ILE HG1x A 187 GLN HE21 1.0 1.051 12.459 1124 1070 A 187 GLN HE22 A 187 GLN HBx 1.0 1.935 7.511 1125 1071 A 187 GLN HE22 A 188 ILE HA 1.0 1.961 7.157 1126 1072 A 187 GLN HBy A 187 GLN HE21 1.0 1.554 10.226 1127 1073 A 187 GLN H A 188 ILE H 1.0 1.944 7.388 1128 1074 A 187 GLN HE22 A 188 ILE H 1.0 1.919 4.465 1129 1075 A 187 GLN HA A 188 ILE H 1.0 1.655 3.023 1130 1076 A 193 TYR HA A 188 ILE H 1.0 1.655 9.671 1131 1077 A 192 ILE HA A 188 ILE H 1.0 2.000 5.862 1132 1078 A 188 ILE HA A 188 ILE H 1.0 1.915 4.439 1133 1079 A 188 ILE H A 189 SER HBx 1.0 1.863 8.235 1134 1080 A 188 ILE H A 193 TYR HBx 1.0 1.965 7.085 1135 1081 A 187 GLN HGy A 188 ILE H 1.0 1.939 4.665 1136 1082 A 188 ILE HG2% A 188 ILE H 1.0 1.864 4.050 1137 1083 A 187 GLN HE21 A 188 ILE H 1.0 1.728 9.226 1138 1084 A 188 ILE HG1y A 188 ILE H 1.0 1.847 3.941 1139 1085 A 189 SER H A 189 SER HA 1.0 1.950 4.780 1140 1086 A 188 ILE HA A 189 SER H 1.0 1.885 4.197 1141 1087 A 188 ILE H A 189 SER H 1.0 1.551 10.241 1142 1088 A 191 GLN H A 190 GLU H 1.0 1.799 3.665 1143 1089 A 188 ILE H A 191 GLN H 1.0 1.950 4.786 1144 1090 A 189 SER H A 191 GLN H 1.0 1.681 9.517 1145 1091 A 187 GLN HE21 A 191 GLN H 1.0 1.995 5.615 1146 1092 A 193 TYR HEy A 191 GLN H 1.0 1.535 10.321 1147 1092 A 193 TYR HEx A 191 GLN H 1.0 1.535 10.321 1148 1093 A 187 GLN HA A 191 GLN H 1.0 1.898 7.910 1149 1094 A 188 ILE HA A 191 GLN H 1.0 1.991 6.575 1150 1095 A 190 GLU HA A 191 GLN H 1.0 1.831 3.843 1151 1096 A 193 TYR HBx A 191 GLN H 1.0 1.232 11.724 1152 1097 A 188 ILE HB A 191 GLN H 1.0 1.997 5.725 1153 1098 A 191 GLN H A 191 GLN HE21 1.0 1.477 10.615 1154 1099 A 191 GLN H A 191 GLN HGx 1.0 1.664 3.058 1155 1100 A 192 ILE H A 191 GLN H 1.0 1.994 5.558 1156 1101 A 192 ILE HA A 191 GLN H 1.0 1.999 5.811 1157 1102 A 192 ILE HB A 191 GLN H 1.0 1.856 8.292 1158 1103 A 191 GLN H A 192 ILE HG1y 1.0 1.619 9.871 1159 1104 A 192 ILE HD1% A 191 GLN H 1.0 1.974 6.940 1160 1105 A 114 VAL H A 191 GLN HE21 1.0 1.997 6.343 1161 1106 A 111 GLY H A 191 GLN HE21 1.0 0.153 15.535 1162 1107 A 191 GLN HE21 A 191 GLN HA 1.0 1.557 10.207 1163 1108 A 188 ILE HD1% A 191 GLN HE21 1.0 0.986 12.710 1164 1109 A 191 GLN HA A 191 GLN HE22 1.0 1.167 11.995 1165 1110 A 188 ILE HD1% A 191 GLN HE22 1.0 1.427 10.853 1166 1111 A 114 VAL H A 192 ILE H 1.0 1.949 7.335 1167 1112 A 193 TYR HDy A 192 ILE H 1.0 1.700 9.402 1168 1112 A 193 TYR HDx A 192 ILE H 1.0 1.700 9.402 1169 1113 A 193 TYR HEy A 192 ILE H 1.0 1.514 10.430 1170 1113 A 193 TYR HEx A 192 ILE H 1.0 1.514 10.430 1171 1114 A 192 ILE H A 188 ILE H 1.0 1.832 8.484 1172 1115 A 192 ILE H A 187 GLN HA 1.0 1.817 8.601 1173 1116 A 192 ILE H A 191 GLN HA 1.0 1.601 2.825 1174 1117 A 192 ILE H A 191 GLN HBx 1.0 1.623 2.903 1175 1118 A 192 ILE H A 192 ILE HG1x 1.0 1.973 5.105 1176 1119 A 192 ILE H A 192 ILE HG1y 1.0 1.497 2.491 1177 1120 A 192 ILE H A 192 ILE HD1% 1.0 1.772 3.526 1178 1121 A 192 ILE H A 191 GLN HE21 1.0 1.762 9.002 1179 1122 A 192 ILE H A 191 GLN HGx 1.0 1.958 7.194 1180 1123 A 192 ILE H A 191 GLN HGy 1.0 1.976 5.148 1181 1124 A 192 ILE H A 192 ILE HB 1.0 1.668 3.074 1182 1125 A 193 TYR H A 187 GLN HA 1.0 1.957 4.861 1183 1126 A 192 ILE HA A 193 TYR H 1.0 1.688 3.150 1184 1127 A 193 TYR H A 193 TYR HBy 1.0 1.956 4.862 1185 1128 A 193 TYR H A 192 ILE HB 1.0 1.961 4.929 1186 1129 A 193 TYR H A 192 ILE HG2% 1.0 1.707 3.229 1187 1130 A 193 TYR HA A 193 TYR H 1.0 1.916 4.448 1188 1131 A 193 TYR H A 193 TYR HBx 1.0 1.876 4.132 1189 1132 A 84 PHE HZ A 194 TYR H 1.0 0.000 16.475 1190 1133 A 109 ARG HA A 194 TYR H 1.0 1.986 6.660 1191 1134 A 110 LEU HA A 194 TYR H 1.0 1.663 9.623 1192 1135 A 194 TYR H A 193 TYR HA 1.0 1.693 3.173 1193 1136 A 194 TYR H A 111 GLY HAx 1.0 1.490 10.548 1194 1137 A 112 PRO HA A 194 TYR H 1.0 1.493 10.533 1195 1138 A 194 TYR H A 111 GLY HAy 1.0 1.764 8.988 1196 1139 A 194 TYR H A 113 CYS HBy 1.0 1.861 8.249 1197 1140 A 194 TYR H A 169 LEU HDx% 1.0 1.993 5.519 1198 1141 A 194 TYR H A 169 LEU HDy% 1.0 1.885 8.029 1199 1142 A 193 TYR HEy A 194 TYR H 1.0 1.629 9.817 1200 1142 A 193 TYR HEx A 194 TYR H 1.0 1.629 9.817 1201 1143 A 194 TYR H A 194 TYR HEy 1.0 1.560 10.192 1202 1143 A 194 TYR H A 194 TYR HEx 1.0 1.560 10.192 1203 1144 A 194 TYR H A 194 TYR HA 1.0 1.907 4.373 1204 1145 A 195 LYS HA A 194 TYR H 1.0 1.871 8.159 1205 1146 A 194 TYR H A 195 LYS HGy 1.0 1.187 11.915 1206 1147 A 194 TYR H A 195 LYS HGx 1.0 1.199 11.865 1207 1148 A 185 MET H A 195 LYS H 1.0 1.451 10.743 1208 1149 A 194 TYR HDx A 195 LYS H 1.0 1.609 9.927 1209 1149 A 194 TYR HDy A 195 LYS H 1.0 1.609 9.927 1210 1150 A 194 TYR HEy A 195 LYS H 1.0 0.630 13.992 1211 1150 A 194 TYR HEx A 195 LYS H 1.0 0.630 13.992 1212 1151 A 194 TYR HA A 195 LYS H 1.0 1.744 3.392 1213 1152 A 184 THR HB A 195 LYS H 1.0 1.898 7.916 1214 1153 A 185 MET HE% A 195 LYS H 1.0 1.594 10.010 1215 1154 A 172 ILE HD1% A 195 LYS H 1.0 1.476 10.622 1216 1155 A 195 LYS H A 195 LYS HBy 1.0 1.908 4.380 1217 1156 A 195 LYS H A 195 LYS HBx 1.0 1.728 3.324 1218 1157 A 195 LYS HGy A 195 LYS H 1.0 1.890 7.978 1219 1158 A 195 LYS H A 196 VAL HB 1.0 1.841 8.413 1220 1159 A 110 LEU H A 196 VAL H 1.0 1.754 9.048 1221 1160 A 108 GLU H A 196 VAL H 1.0 1.997 6.329 1222 1161 A 207 LEU HA A 196 VAL H 1.0 1.786 8.832 1223 1162 A 109 ARG HA A 196 VAL H 1.0 1.987 5.371 1224 1163 A 195 LYS HA A 196 VAL H 1.0 1.685 3.141 1225 1164 A 193 TYR HA A 196 VAL H 1.0 0.000 17.379 1226 1165 A 104 MET HA A 196 VAL H 1.0 0.318 15.018 1227 1166 A 196 VAL HA A 196 VAL H 1.0 1.746 3.404 1228 1167 A 108 GLU HA A 196 VAL H 1.0 1.363 11.153 1229 1168 A 106 ALA HA A 196 VAL H 1.0 1.977 6.893 1230 1169 A 107 GLY HAx A 196 VAL H 1.0 1.415 10.911 1231 1170 A 195 LYS HGx A 196 VAL H 1.0 1.770 3.518 1232 1171 A 196 VAL HG2% A 196 VAL H 1.0 1.486 2.458 1233 1172 A 196 VAL H A 197 ILE HA 1.0 1.977 6.879 1234 1173 A 196 VAL H A 197 ILE HD1% 1.0 1.996 6.338 1235 1174 A 197 ILE H A 196 VAL H 1.0 1.974 5.116 1236 1175 A 108 GLU H A 197 ILE H 1.0 1.702 9.386 1237 1176 A 207 LEU HA A 197 ILE H 1.0 1.971 7.009 1238 1177 A 197 ILE H A 185 MET HA 1.0 1.601 9.971 1239 1178 A 106 ALA HA A 197 ILE H 1.0 1.937 7.489 1240 1179 A 182 ASN HBx A 197 ILE H 1.0 1.571 10.137 1241 1180 A 197 ILE H A 197 ILE HB 1.0 1.782 3.574 1242 1181 A 197 ILE H A 197 ILE HG1y 1.0 0.000 6.000 1243 1182 A 197 ILE H A 197 ILE HD1% 1.0 1.525 2.575 1244 1183 A 197 ILE H A 196 VAL HB 1.0 1.684 3.136 1245 1184 A 197 ILE H A 196 VAL HG1% 1.0 1.481 2.443 1246 1185 A 197 ILE H A 197 ILE HA 1.0 1.792 3.626 1247 1186 A 198 LYS H A 183 LEU H 1.0 1.914 7.744 1248 1187 A 198 LYS H A 197 ILE H 1.0 1.591 2.789 1249 1188 A 105 GLU H A 198 LYS H 1.0 1.773 8.923 1250 1189 A 104 MET H A 198 LYS H 1.0 1.255 11.631 1251 1190 A 198 LYS H A 207 LEU HA 1.0 1.653 9.677 1252 1191 A 198 LYS H A 186 CYS HA 1.0 0.377 14.831 1253 1192 A 198 LYS H A 195 LYS HA 1.0 0.802 13.392 1254 1193 A 200 ILE HA A 198 LYS H 1.0 1.775 8.911 1255 1194 A 198 LYS H A 184 THR HB 1.0 1.700 9.398 1256 1195 A 106 ALA HA A 198 LYS H 1.0 2.000 5.828 1257 1196 A 198 LYS H A 182 ASN HBx 1.0 1.802 8.718 1258 1197 A 198 LYS HEy A 198 LYS H 1.0 1.914 4.422 1259 1198 A 198 LYS H A 197 ILE HB 1.0 1.654 3.020 1260 1199 A 198 LYS H A 198 LYS HGy 1.0 1.489 2.467 1261 1200 A 198 LYS H A 197 ILE HG1y 1.0 0.000 6.000 1262 1201 A 198 LYS H A 198 LYS HEx 1.0 1.972 5.080 1263 1202 A 198 LYS H A 198 LYS HBx 1.0 1.970 5.048 1264 1203 A 198 LYS H A 198 LYS HDx 1.0 1.984 5.310 1265 1204 A 198 LYS H A 199 ASP H 1.0 1.965 7.099 1266 1205 A 198 LYS H A 199 ASP HA 1.0 1.992 5.490 1267 1206 A 198 LYS H A 199 ASP HBx 1.0 1.288 11.484 1268 1207 A 104 MET H A 199 ASP H 1.0 1.190 11.898 1269 1208 A 200 ILE H A 199 ASP H 1.0 1.985 6.709 1270 1209 A 106 ALA H A 199 ASP H 1.0 2.000 6.072 1271 1210 A 199 ASP H A 198 LYS HA 1.0 1.601 2.825 1272 1211 A 106 ALA HA A 199 ASP H 1.0 1.939 7.453 1273 1212 A 199 ASP H A 199 ASP HBx 1.0 1.831 3.843 1274 1213 A 198 LYS HGy A 199 ASP H 1.0 1.992 6.518 1275 1214 A 106 ALA HB% A 199 ASP H 1.0 0.000 6.000 1276 1215 A 200 ILE HD1% A 199 ASP H 1.0 1.998 5.754 1277 1216 A 198 LYS HBx A 199 ASP H 1.0 1.448 2.350 1278 1217 A 199 ASP H A 198 LYS HBy 1.0 1.878 4.146 1279 1218 A 198 LYS HDx A 199 ASP H 1.0 1.893 4.253 1280 1219 A 199 ASP H A 199 ASP HA 1.0 1.667 3.069 1281 1220 A 199 ASP H A 199 ASP HBy 1.0 1.643 2.979 1282 1221 A 200 ILE HA A 199 ASP H 1.0 1.912 7.770 1283 1222 A 200 ILE HB A 199 ASP H 1.0 1.931 7.547 1284 1223 A 199 ASP H A 200 ILE HG1x 1.0 1.897 7.917 1285 1224 A 200 ILE H A 106 ALA H 1.0 1.262 11.600 1286 1225 A 102 ARG H A 200 ILE H 1.0 1.419 10.893 1287 1226 A 200 ILE H A 201 GLU HA 1.0 1.996 5.618 1288 1227 A 200 ILE H A 200 ILE HA 1.0 1.811 3.729 1289 1228 A 202 PRO HDx A 200 ILE H 1.0 1.518 10.414 1290 1229 A 200 ILE H A 199 ASP HBx 1.0 1.862 4.036 1291 1230 A 200 ILE H A 201 GLU HBx 1.0 1.781 8.871 1292 1231 A 104 MET H A 200 ILE H 1.0 1.529 2.589 1293 1232 A 200 ILE H A 199 ASP HA 1.0 1.579 2.753 1294 1233 A 200 ILE H A 199 ASP HBy 1.0 2.000 6.114 1295 1234 A 200 ILE H A 200 ILE HB 1.0 1.564 2.698 1296 1235 A 201 GLU H A 200 ILE H 1.0 1.998 6.260 1297 1236 A 104 MET H A 201 GLU H 1.0 1.519 10.403 1298 1237 A 201 GLU H A 182 ASN HD22 1.0 1.994 6.442 1299 1238 A 201 GLU H A 182 ASN HD21 1.0 1.791 8.799 1300 1239 A 201 GLU H A 201 GLU HA 1.0 1.944 4.718 1301 1240 A 201 GLU H A 200 ILE HA 1.0 1.628 2.920 1302 1241 A 202 PRO HDx A 201 GLU H 1.0 1.750 9.080 1303 1242 A 205 GLU HA A 201 GLU H 1.0 1.282 11.514 1304 1243 A 201 GLU H A 200 ILE HG1y 1.0 0.000 6.000 1305 1244 A 201 GLU H A 200 ILE HB 1.0 1.989 5.429 1306 1245 A 200 ILE HG2% A 201 GLU H 1.0 1.555 2.673 1307 1246 A 201 GLU H A 201 GLU HGx 1.0 1.739 3.371 1308 1247 A 201 GLU H A 201 GLU HGy 1.0 1.994 5.554 1309 1248 A 201 GLU H A 201 GLU HBx 1.0 2.000 5.912 1310 1249 A 201 GLU H A 201 GLU HBy 1.0 1.846 3.934 1311 1250 A 201 GLU H A 202 PRO HGy 1.0 1.802 8.716 1312 1251 A 99 TRP HE3 A 203 GLY H 1.0 1.718 9.288 1313 1252 A 203 GLY H A 203 GLY HAx 1.0 1.900 4.310 1314 1253 A 202 PRO HDx A 203 GLY H 1.0 0.764 13.526 1315 1254 A 99 TRP HBy A 203 GLY H 1.0 1.512 10.440 1316 1255 A 203 GLY H A 101 LYS HBx 1.0 1.607 9.939 1317 1256 A 200 ILE HG2% A 203 GLY H 1.0 1.998 6.268 1318 1257 A 203 GLY H A 202 PRO HGx 1.0 1.746 9.106 1319 1258 A 203 GLY H A 204 GLU HBx 1.0 1.482 10.592 1320 1259 A 203 GLY H A 204 GLU H 1.0 1.602 2.830 1321 1260 A 201 GLU H A 204 GLU H 1.0 1.889 7.993 1322 1261 A 99 TRP H A 204 GLU H 1.0 0.250 15.234 1323 1262 A 182 ASN HD21 A 204 GLU H 1.0 1.346 11.232 1324 1263 A 99 TRP HH2 A 204 GLU H 1.0 1.136 12.124 1325 1264 A 99 TRP HE3 A 204 GLU H 1.0 1.999 5.911 1326 1265 A 84 PHE HDx A 204 GLU H 1.0 0.000 18.069 1327 1265 A 84 PHE HDy A 204 GLU H 1.0 0.000 18.069 1328 1266 A 204 GLU H A 204 GLU HA 1.0 1.848 3.946 1329 1267 A 203 GLY HAx A 204 GLU H 1.0 1.981 5.243 1330 1268 A 99 TRP HA A 204 GLU H 1.0 1.761 9.007 1331 1269 A 202 PRO HDx A 204 GLU H 1.0 0.977 12.743 1332 1270 A 99 TRP HBx A 204 GLU H 1.0 2.000 6.014 1333 1271 A 99 TRP HBy A 204 GLU H 1.0 1.908 7.808 1334 1272 A 104 MET HGy A 204 GLU H 1.0 1.801 8.727 1335 1273 A 204 GLU H A 204 GLU HGx 1.0 1.576 2.740 1336 1274 A 204 GLU HBx A 204 GLU H 1.0 1.983 5.283 1337 1275 A 200 ILE HG2% A 204 GLU H 1.0 1.820 3.784 1338 1276 A 204 GLU H A 204 GLU HBy 1.0 1.861 4.027 1339 1277 A 204 GLU H A 204 GLU HGy 1.0 1.918 4.462 1340 1278 A 99 TRP HH2 A 205 GLU H 1.0 1.829 8.511 1341 1279 A 205 GLU H A 206 LEU H 1.0 2.000 6.090 1342 1280 A 99 TRP H A 205 GLU H 1.0 0.310 15.044 1343 1281 A 204 GLU HA A 205 GLU H 1.0 1.620 2.892 1344 1282 A 205 GLU HA A 205 GLU H 1.0 1.934 4.616 1345 1283 A 99 TRP HBy A 205 GLU H 1.0 1.826 8.528 1346 1284 A 204 GLU HBx A 205 GLU H 1.0 1.948 4.758 1347 1285 A 205 GLU H A 205 GLU HGx 1.0 1.702 3.208 1348 1286 A 205 GLU H A 206 LEU HDx% 1.0 0.000 6.000 1349 1287 A 205 GLU H A 205 GLU HBy 1.0 1.993 5.553 1350 1288 A 204 GLU H A 205 GLU HBy 1.0 0.531 14.323 1351 1289 A 205 GLU H A 206 LEU HDy% 1.0 1.879 4.151 1352 1290 A 99 TRP HE3 A 205 GLU H 1.0 1.895 4.269 1353 1291 A 206 LEU HA A 206 LEU H 1.0 1.932 4.594 1354 1292 A 204 GLU HBx A 206 LEU H 1.0 1.798 8.746 1355 1293 A 172 ILE HD1% A 206 LEU H 1.0 1.943 7.415 1356 1294 A 206 LEU H A 205 GLU HBy 1.0 1.922 7.654 1357 1295 A 182 ASN HD22 A 207 LEU H 1.0 1.982 6.766 1358 1296 A 182 ASN HD21 A 207 LEU H 1.0 1.832 8.492 1359 1297 A 208 VAL H A 207 LEU H 1.0 1.990 5.440 1360 1298 A 207 LEU H A 183 LEU HA 1.0 1.995 5.633 1361 1299 A 206 LEU HA A 207 LEU H 1.0 1.459 2.379 1362 1300 A 172 ILE HA A 207 LEU H 1.0 1.995 6.391 1363 1301 A 207 LEU H A 207 LEU HBy 1.0 1.729 3.327 1364 1302 A 205 GLU HA A 207 LEU H 1.0 1.722 9.256 1365 1303 A 206 LEU H A 207 LEU H 1.0 1.998 5.748 1366 1304 A 207 LEU HA A 207 LEU H 1.0 1.925 4.525 1367 1305 A 172 ILE HG2% A 207 LEU H 1.0 1.324 2.026 1368 1306 A 208 VAL H A 184 THR H 1.0 1.981 5.251 1369 1307 A 208 VAL H A 209 HIS HE1 1.0 1.330 11.300 1370 1308 A 208 VAL H A 194 TYR HDx 1.0 1.171 11.979 1371 1308 A 208 VAL H A 194 TYR HDy 1.0 1.171 11.979 1372 1309 A 208 VAL H A 183 LEU HA 1.0 1.874 4.116 1373 1310 A 208 VAL H A 209 HIS HBx 1.0 1.899 7.899 1374 1311 A 208 VAL H A 208 VAL HB 1.0 1.830 3.838 1375 1312 A 208 VAL H A 175 ALA HB% 1.0 1.981 6.801 1376 1313 A 208 VAL H A 207 LEU HDx% 1.0 1.795 3.641 1377 1314 A 208 VAL H A 208 VAL HGx% 1.0 1.506 2.518 1378 1315 A 208 VAL H A 209 HIS HD2 1.0 0.856 13.192 1379 1316 A 208 VAL H A 209 HIS HA 1.0 1.999 6.123 1380 1317 A 208 VAL H A 209 HIS HBy 1.0 1.856 8.290 1381 1318 A 209 HIS H A 209 HIS HD2 1.0 1.554 10.224 1382 1319 A 208 VAL HA A 209 HIS H 1.0 1.771 3.519 1383 1320 A 209 HIS H A 209 HIS HA 1.0 1.950 4.786 1384 1321 A 209 HIS H A 210 VAL HA 1.0 1.893 7.961 1385 1322 A 209 HIS H A 209 HIS HBy 1.0 1.869 4.087 1386 1323 A 209 HIS H A 185 MET HGx 1.0 1.340 11.254 1387 1324 A 209 HIS H A 210 VAL HB 1.0 1.975 6.923 1388 1325 A 209 HIS H A 208 VAL HB 1.0 0.000 6.000 1389 1326 A 208 VAL H A 209 HIS H 1.0 1.980 6.830 1390 1327 A 209 HIS H A 210 VAL H 1.0 1.843 8.397 1391 1328 A 208 VAL HGy% A 209 HIS H 1.0 1.577 2.743 1392 1329 A 209 HIS HD2 A 210 VAL H 1.0 1.863 8.233 1393 1330 A 209 HIS HA A 210 VAL H 1.0 1.870 4.088 1394 1331 A 210 VAL HA A 210 VAL H 1.0 1.951 4.805 1395 1332 A 209 HIS HBy A 210 VAL H 1.0 1.762 8.998 1396 1333 A 210 VAL HB A 210 VAL H 1.0 1.860 4.028 1397 1334 A 210 VAL H A 210 VAL HG11 1.0 1.647 2.995 1398 1335 A 209 HIS HBx A 210 VAL H 1.0 1.679 9.529 1399 1336 A 210 VAL H A 211 LYS HA 1.0 1.965 7.097 1400 1337 A 210 VAL H A 211 LYS HGy 1.0 1.816 8.606 1401 1338 A 209 HIS H A 211 LYS H 1.0 0.503 14.421 1402 1339 A 209 HIS HA A 211 LYS H 1.0 1.061 12.419 1403 1340 A 210 VAL HA A 211 LYS H 1.0 1.687 3.147 1404 1341 A 211 LYS H A 211 LYS HEy 1.0 0.516 14.374 1405 1342 A 211 LYS H A 211 LYS HB2 1.0 1.785 3.593 1406 1343 A 211 LYS HGy A 211 LYS H 1.0 1.994 5.588 1407 1344 A 210 VAL HG11 A 211 LYS H 1.0 1.937 4.647 1408 1345 A 210 VAL H A 211 LYS H 1.0 1.928 7.582 1409 1346 A 210 VAL HB A 211 LYS H 1.0 1.932 4.596 1410 1347 A 211 LYS HA A 211 LYS H 1.0 1.892 4.250 1411 1348 A 212 GLU H A 217 LEU HDx% 1.0 1.991 6.541 1412 1349 A 211 LYS HA A 212 GLU H 1.0 1.524 2.574 1413 1350 A 211 LYS HEy A 212 GLU H 1.0 1.926 7.612 1414 1351 A 212 GLU H A 211 LYS HB3 1.0 1.706 3.224 1415 1352 A 212 GLU H A 212 GLU HGx 1.0 1.999 5.865 1416 1353 A 212 GLU H A 212 GLU HBy 1.0 1.860 4.026 1417 1354 A 212 GLU H A 213 GLY HAy 1.0 1.727 9.229 1418 1355 A 213 GLY H A 212 GLU HA 1.0 1.699 3.197 1419 1356 A 212 GLU HGx A 213 GLY H 1.0 1.718 9.288 1420 1357 A 213 GLY H A 220 VAL HGy% 1.0 1.265 11.587 1421 1358 A 213 GLY H A 214 VAL HG1% 1.0 1.873 4.111 1422 1359 A 212 GLU H A 213 GLY H 1.0 1.834 3.864 1423 1360 A 213 GLY H A 214 VAL HB 1.0 1.997 5.707 1424 1361 A 217 LEU HDx% A 214 VAL H 1.0 1.847 3.939 1425 1362 A 220 VAL HGy% A 214 VAL H 1.0 1.931 7.557 1426 1363 A 214 VAL H A 215 TYR HBy 1.0 0.818 13.332 1427 1364 A 214 VAL H A 215 TYR HBx 1.0 1.527 10.363 1428 1365 A 214 VAL H A 215 TYR HDy 1.0 0.325 14.995 1429 1365 A 214 VAL H A 215 TYR HDx 1.0 0.325 14.995 1430 1366 A 214 VAL H A 215 TYR HEy 1.0 0.552 14.256 1431 1366 A 214 VAL H A 215 TYR HEx 1.0 0.552 14.256 1432 1367 A 214 VAL H A 215 TYR H 1.0 1.675 3.099 1433 1368 A 214 VAL H A 219 THR H 1.0 1.417 10.901 1434 1369 A 213 GLY H A 214 VAL H 1.0 1.694 3.176 1435 1370 A 214 VAL H A 214 VAL HA 1.0 1.716 3.272 1436 1371 A 215 TYR HDy A 215 TYR H 1.0 2.000 6.046 1437 1371 A 215 TYR HDx A 215 TYR H 1.0 2.000 6.046 1438 1372 A 215 TYR H A 214 VAL HA 1.0 0.000 6.000 1439 1373 A 215 TYR H A 216 PRO HDx 1.0 1.359 2.111 1440 1374 A 216 PRO HDy A 215 TYR H 1.0 1.929 4.557 1441 1375 A 215 TYR HBy A 215 TYR H 1.0 1.864 4.052 1442 1376 A 215 TYR HBx A 215 TYR H 1.0 1.641 2.971 1443 1377 A 215 TYR H A 216 PRO HBx 1.0 1.186 11.918 1444 1378 A 220 VAL HGy% A 215 TYR H 1.0 2.000 6.062 1445 1379 A 214 VAL HG1% A 215 TYR H 1.0 0.000 6.000 1446 1380 A 215 TYR H A 216 PRO HGx 1.0 1.966 4.988 1447 1381 A 217 LEU H A 218 GLY H 1.0 1.780 3.564 1448 1382 A 215 TYR HDy A 217 LEU H 1.0 0.000 17.986 1449 1382 A 215 TYR HDx A 217 LEU H 1.0 0.000 17.986 1450 1383 A 217 LEU H A 218 GLY HAx 1.0 1.832 8.482 1451 1384 A 216 PRO HDx A 217 LEU H 1.0 1.989 5.421 1452 1385 A 216 PRO HDy A 217 LEU H 1.0 1.926 7.612 1453 1386 A 215 TYR HBy A 217 LEU H 1.0 0.206 15.370 1454 1387 A 216 PRO HBx A 217 LEU H 1.0 1.995 5.571 1455 1388 A 217 LEU H A 216 PRO HBy 1.0 1.632 2.936 1456 1389 A 217 LEU HDx% A 217 LEU H 1.0 1.534 2.606 1457 1390 A 216 PRO HGx A 217 LEU H 1.0 1.403 2.227 1458 1391 A 218 GLY H A 217 LEU HDy% 1.0 1.997 6.353 1459 1392 A 217 LEU HDx% A 218 GLY H 1.0 1.999 5.829 1460 1393 A 218 GLY H A 219 THR HG2% 1.0 1.998 5.806 1461 1394 A 219 THR H A 220 VAL H 1.0 1.733 3.341 1462 1395 A 219 THR H A 218 GLY H 1.0 1.999 5.845 1463 1396 A 219 THR H A 220 VAL HA 1.0 1.963 4.945 1464 1397 A 219 THR H A 218 GLY HAx 1.0 1.645 2.985 1465 1398 A 215 TYR HBy A 219 THR H 1.0 0.006 15.982 1466 1399 A 215 TYR HBx A 219 THR H 1.0 0.094 15.716 1467 1400 A 220 VAL HGy% A 219 THR H 1.0 1.837 3.881 1468 1401 A 100 ALA H A 205 GLU HBy 1.0 0.997 12.671 1469 1402 A 219 THR H A 219 THR HG2% 1.0 1.950 4.788 1470 1403 A 219 THR H A 220 VAL HB 1.0 1.640 9.758 1471 1404 A 219 THR H A 220 VAL HGx% 1.0 1.999 6.171 1472 1405 A 214 VAL H A 220 VAL H 1.0 0.904 13.018 1473 1406 A 215 TYR HDy A 220 VAL H 1.0 1.691 9.453 1474 1406 A 215 TYR HDx A 220 VAL H 1.0 1.691 9.453 1475 1407 A 220 VAL H A 220 VAL HA 1.0 0.000 6.000 1476 1408 A 220 VAL H A 219 THR HA 1.0 1.775 3.545 1477 1409 A 220 VAL H A 222 PRO HDx 1.0 1.929 7.583 1478 1410 A 220 VAL H A 220 VAL HB 1.0 0.000 6.000 1479 1411 A 220 VAL HGy% A 220 VAL H 1.0 1.569 2.717 1480 1412 A 220 VAL H A 220 VAL HGx% 1.0 1.358 2.110 1481 1413 A 223 GLY H A 224 LEU H 1.0 1.969 7.027 1482 1414 A 223 GLY H A 222 PRO HA 1.0 1.694 3.176 1483 1415 A 223 GLY H A 223 GLY HAy 1.0 1.791 3.623 1484 1416 A 222 PRO HDx A 223 GLY H 1.0 1.904 7.848 1485 1417 A 223 GLY H A 222 PRO HGx 1.0 1.940 7.448 1486 1418 A 223 GLY H A 222 PRO HBx 1.0 1.950 7.318 1487 1419 A 224 LEU H A 224 LEU HA 1.0 1.699 3.195 1488 1420 A 224 LEU H A 223 GLY HAy 1.0 1.741 3.381 1489 1421 A 222 PRO HDx A 224 LEU H 1.0 1.256 11.622 1490 1422 A 224 LEU H A 225 ASP HBx 1.0 0.519 14.367 1491 1423 A 224 LEU H A 225 ASP HA 1.0 1.636 9.776 1492 1424 A 224 LEU H A 225 ASP HBy 1.0 0.444 14.612 1493 1425 A 224 LEU H A 225 ASP H 1.0 1.996 5.630 1494 1426 A 225 ASP HA A 225 ASP H 1.0 1.883 4.179 1495 1427 A 224 LEU HA A 225 ASP H 1.0 1.406 2.232 1496 1428 A 225 ASP HBy A 225 ASP H 1.0 1.942 4.696 1497 1429 A 225 ASP H A 224 LEU HG 1.0 1.668 3.070 1498 1430 A 225 ASP H A 224 LEU HBx 1.0 1.987 5.375 1499 1431 A 225 ASP H A 224 LEU HDx% 1.0 1.737 3.363 1500 1432 A 225 ASP HBx A 225 ASP H 1.0 1.931 4.581 1501 1433 A 225 ASP H A 226 GLU HA 1.0 1.991 5.459 1502 1434 A 225 ASP H A 226 GLU HGx 1.0 1.216 11.790 1503 1435 A 225 ASP H A 226 GLU HBy 1.0 1.902 7.876 1504 1436 A 225 ASP H A 226 GLU HBx 1.0 1.856 8.292 1505 1437 A 225 ASP H A 226 GLU H 1.0 1.522 2.566 1506 1438 A 225 ASP HA A 226 GLU H 1.0 1.942 4.694 1507 1439 A 225 ASP HBx A 226 GLU H 1.0 1.987 5.365 1508 1440 A 225 ASP HBy A 226 GLU H 1.0 1.959 7.189 1509 1441 A 226 GLU HBx A 226 GLU H 1.0 1.865 4.055 1510 1442 A 226 GLU HBy A 226 GLU H 1.0 1.970 5.054 1511 1443 A 226 GLU HGx A 226 GLU H 1.0 1.953 7.279 1512 1444 A 224 LEU HG A 226 GLU H 1.0 1.987 5.357 1513 1445 A 80 ILE H A 80 ILE HD1% 1.0 1.287 1.937 1514 1446 A 184 THR H A 186 CYS HBx 1.0 1.507 10.461 1515 1447 A 91 ILE HD1% A 94 ALA H 1.0 1.590 2.788 1516 1448 A 91 ILE HG2% A 94 ALA H 1.0 1.764 3.490 1517 1449 A 61 THR H A 60 PHE HBx 1.0 1.953 7.273 1518 1450 A 85 GLU H A 98 VAL HB 1.0 0.000 6.000 1519 1451 A 205 GLU H A 99 TRP HZ3 1.0 1.868 4.080 1520 1452 A 205 GLU H A 205 GLU HBx 1.0 1.777 3.551 1521 1453 A 108 GLU H A 108 GLU HBy 1.0 1.628 2.920 1522 1454 A 165 ALA H A 165 ALA HA 1.0 1.789 3.609 1523 1455 A 179 ASP H A 179 ASP HBy 1.0 1.837 3.875 1524 1456 A 134 ASP HBy A 136 GLU H 1.0 1.670 9.580 1525 1457 A 134 ASP HBx A 136 GLU H 1.0 1.579 10.093 1526 1458 A 215 TYR HEy A 217 LEU H 1.0 0.149 15.545 1527 1458 A 215 TYR HEx A 217 LEU H 1.0 0.149 15.545 1528 1459 A 181 GLN HE21 A 178 CYS HBy 1.0 0.414 14.710 1529 1460 A 181 GLN HE22 A 178 CYS HBy 1.0 0.191 15.417 1530 1461 A 95 GLY H A 93 GLY HAx 1.0 1.928 7.590 1531 1462 A 208 VAL H A 208 VAL HA 1.0 1.813 3.745 1532 1463 A 131 ILE H A 132 LEU HG 1.0 1.947 4.751 1533 1464 A 133 THR H A 133 THR HA 1.0 1.844 3.920 1534 1465 A 95 GLY H A 91 ILE HB 1.0 1.999 6.109 1535 1466 A 84 PHE HDx A 111 GLY H 1.0 1.512 10.438 1536 1466 A 84 PHE HDy A 111 GLY H 1.0 1.512 10.438 1537 1467 A 109 ARG HGx A 111 GLY H 1.0 1.996 5.650 1538 1468 A 223 GLY H A 221 PRO HBx 1.0 1.943 4.707 1539 1469 A 87 ARG HA A 97 GLY H 1.0 1.563 10.175 1540 1470 A 188 ILE HA A 187 GLN HE21 1.0 1.926 7.614 1541 1471 A 175 ALA HA A 181 GLN HE22 1.0 1.863 8.231 1542 1472 A 181 GLN HE22 A 206 LEU HBx 1.0 1.284 11.504 1543 1473 A 203 GLY H A 204 GLU HGx 1.0 1.935 7.503 1544 1474 A 99 TRP HBx A 203 GLY H 1.0 1.981 6.795 1545 1475 A 200 ILE HA A 182 ASN HD22 1.0 1.914 7.744 1546 1476 A 200 ILE HA A 182 ASN HD21 1.0 1.977 6.895 1547 1477 A 107 GLY H A 196 VAL HB 1.0 1.985 6.715 1548 1478 A 107 GLY H A 107 GLY HAy 1.0 1.892 4.252 1549 1479 A 107 GLY H A 109 ARG HA 1.0 0.288 15.116 1550 1480 A 140 GLN HE21 A 141 GLU H 1.0 0.000 16.589 1551 1481 A 91 ILE HB A 93 GLY H 1.0 1.384 11.054 1552 1482 A 83 ASP H A 168 TRP HZ3 1.0 0.000 16.754 1553 1483 A 83 ASP H A 81 PRO HDy 1.0 1.424 10.866 1554 1484 A 85 GLU H A 99 TRP HA 1.0 1.839 8.431 1555 1485 A 188 ILE HG2% A 190 GLU H 1.0 1.412 10.924 1556 1486 A 188 ILE HA A 190 GLU H 1.0 1.973 6.943 1557 1487 A 188 ILE H A 190 GLU H 1.0 1.159 12.031 1558 1488 A 188 ILE HB A 190 GLU H 1.0 0.483 14.483 1559 1489 A 151 LEU HA A 153 SER H 1.0 1.990 6.592 1560 1490 A 153 SER H A 154 GLU HBx 1.0 1.608 9.932 1561 1491 A 184 THR H A 183 LEU HBy 1.0 1.839 3.887 1562 1492 A 184 THR H A 207 LEU HBx 1.0 1.995 5.605 1563 1493 A 194 TYR HA A 184 THR H 1.0 1.856 8.292 1564 1494 A 181 GLN HE21 A 184 THR H 1.0 1.007 12.631 1565 1495 A 198 LYS H A 184 THR H 1.0 1.566 10.160 1566 1496 A 182 ASN H A 184 THR H 1.0 1.528 10.354 1567 1497 A 175 ALA HA A 180 ASP H 1.0 0.694 13.770 1568 1498 A 175 ALA H A 180 ASP H 1.0 1.070 12.384 1569 1499 A 182 ASN H A 180 ASP H 1.0 0.772 13.496 1570 1500 A 176 CYS H A 180 ASP H 1.0 0.130 15.604 1571 1501 A 167 SER H A 167 SER HA 1.0 1.955 4.839 1572 1502 A 167 SER H A 78 ILE HG2% 1.0 1.960 7.176 1573 1503 A 81 PRO HDy A 84 PHE H 1.0 1.805 8.687 1574 1504 A 84 PHE HBy A 84 PHE H 1.0 1.856 3.994 1575 1505 A 113 CYS HBy A 170 LYS H 1.0 1.336 11.274 1576 1506 A 172 ILE H A 169 LEU HG 1.0 1.536 10.322 1577 1507 A 188 ILE HG1y A 191 GLN H 1.0 1.999 6.169 1578 1508 A 193 TYR HA A 191 GLN H 1.0 1.296 11.450 1579 1509 A 187 GLN HE22 A 191 GLN H 1.0 1.882 4.170 1580 1510 A 171 TYR H A 98 VAL HGy% 1.0 1.960 7.170 1581 1511 A 86 LEU HDx% A 171 TYR H 1.0 0.000 6.000 1582 1512 A 171 TYR H A 169 LEU HG 1.0 1.570 10.140 1583 1513 A 182 ASN H A 180 ASP HBy 1.0 1.730 9.214 1584 1514 A 196 VAL HG1% A 199 ASP H 1.0 1.988 6.632 1585 1515 A 105 GLU HA A 199 ASP H 1.0 1.860 4.028 1586 1516 A 194 TYR H A 113 CYS H 1.0 1.807 8.681 1587 1517 A 111 GLY HAx A 113 CYS H 1.0 2.000 5.968 1588 1518 A 113 CYS H A 112 PRO HBx 1.0 1.979 5.197 1589 1519 A 202 PRO HA A 103 LYS H 1.0 1.899 7.905 1590 1520 A 214 VAL H A 216 PRO HDx 1.0 1.554 2.670 1591 1521 A 212 GLU H A 214 VAL H 1.0 1.756 9.040 1592 1522 A 98 VAL H A 172 ILE HG2% 1.0 1.912 4.406 1593 1523 A 98 VAL H A 205 GLU HA 1.0 1.273 11.553 1594 1524 A 87 ARG H A 87 ARG HBy 1.0 1.995 5.609 1595 1525 A 61 THR H A 62 PRO HBx 1.0 0.000 16.884 1596 1526 A 169 LEU H A 169 LEU HBy 1.0 1.661 3.047 1597 1527 A 113 CYS HBy A 169 LEU H 1.0 0.676 13.830 1598 1528 A 89 SER H A 96 LEU HBy 1.0 1.940 4.680 1599 1529 A 89 SER H A 91 ILE HG2% 1.0 1.232 11.724 1600 1530 A 101 LYS H A 104 MET HGy 1.0 1.592 10.018 1601 1531 A 83 ASP HA A 101 LYS H 1.0 1.898 7.910 1602 1532 A 99 TRP HA A 101 LYS H 1.0 1.421 10.883 1603 1533 A 198 LYS H A 196 VAL HG1% 1.0 1.548 2.648 1604 1534 A 198 LYS H A 196 VAL HB 1.0 1.908 4.380 1605 1535 A 198 LYS H A 200 ILE HG1y 1.0 1.999 5.867 1606 1536 A 198 LYS H A 196 VAL HA 1.0 1.981 5.229 1607 1537 A 106 ALA H A 198 LYS H 1.0 1.820 8.576 1608 1538 A 114 VAL HG1% A 192 ILE H 1.0 1.558 2.682 1609 1539 A 113 CYS HBx A 192 ILE H 1.0 1.997 6.305 1610 1540 A 192 ILE H A 187 GLN HE22 1.0 1.964 7.096 1611 1541 A 185 MET HE% A 209 HIS H 1.0 1.998 6.248 1612 1542 A 194 TYR HDx A 209 HIS H 1.0 0.665 13.873 1613 1542 A 194 TYR HDy A 209 HIS H 1.0 0.665 13.873 1614 1543 A 110 LEU H A 193 TYR HA 1.0 1.579 10.089 1615 1544 A 207 LEU HA A 195 LYS H 1.0 1.898 7.910 1616 1545 A 185 MET HA A 193 TYR H 1.0 1.745 9.115 1617 1546 A 144 ILE HG1x A 144 ILE H 1.0 1.728 3.322 1618 1547 A 99 TRP HA A 205 GLU H 1.0 1.889 7.995 1619 1548 A 224 LEU HA A 226 GLU H 1.0 1.862 8.238 1620 1549 A 132 LEU H A 132 LEU HA 1.0 1.751 3.429 1621 1550 A 104 MET H A 103 LYS HBy 1.0 1.766 3.498 1622 1551 A 188 ILE H A 191 GLN HGx 1.0 1.890 7.990 1623 1552 A 175 ALA H A 174 VAL HA 1.0 1.482 2.446 1624 1553 A 182 ASN H A 175 ALA H 1.0 1.875 8.123 1625 1554 A 99 TRP H A 87 ARG HBx 1.0 1.988 6.648 1626 1555 A 196 VAL HB A 196 VAL H 1.0 1.909 4.383 1627 1556 A 194 TYR HDx A 196 VAL H 1.0 0.006 15.984 1628 1556 A 194 TYR HDy A 196 VAL H 1.0 0.006 15.984 1629 1557 A 96 LEU HDx% A 91 ILE H 1.0 0.000 6.000 1630 1558 A 95 GLY HAy A 91 ILE H 1.0 1.943 4.711 1631 1559 A 128 TRP HE1 A 128 TRP HZ2 1.0 1.667 3.067 1632 1560 A 206 LEU HBx A 206 LEU H 1.0 1.784 3.588 1633 1561 A 206 LEU H A 205 GLU HGx 1.0 1.629 9.817 1634 1562 A 168 TRP HE1 A 80 ILE HG2% 1.0 1.992 5.512 1635 1563 A 168 TRP HE1 A 169 LEU HBy 1.0 1.668 9.592 1636 1564 A 168 TRP HE1 A 81 PRO HDx 1.0 1.978 5.170 1637 1565 A 183 LEU H A 207 LEU HA 1.0 1.943 7.409 1638 1566 A 183 LEU H A 183 LEU HDx% 1.0 1.521 2.565 1639 1567 A 183 LEU H A 184 THR H 1.0 1.996 6.388 1640 1568 A 183 LEU H A 207 LEU H 1.0 1.762 9.000 1641 1569 A 182 ASN H A 183 LEU H 1.0 1.408 2.240 1642 1570 A 64 GLU HA A 66 SER H 1.0 1.447 10.763 1643 1571 A 197 ILE H A 196 VAL HA 1.0 1.393 2.201 1644 1572 A 98 VAL H A 99 TRP HA 1.0 1.384 11.052 1645 1573 A 189 SER H A 190 GLU H 1.0 1.963 7.115 1646 1574 A 99 TRP HZ3 A 99 TRP HE1 1.0 1.510 10.452 1647 1575 A 87 ARG HBx A 99 TRP HE1 1.0 1.973 6.953 1648 1576 A 87 ARG HBy A 99 TRP HE1 1.0 1.902 7.862 1649 1577 A 99 TRP H A 99 TRP HE1 1.0 1.422 10.878 1650 1578 A 89 SER H A 90 SER H 1.0 1.997 6.297 1651 1579 A 226 GLU HA A 226 GLU H 1.0 1.915 4.433 1652 1580 A 168 TRP HZ2 A 166 GLY H 1.0 0.721 13.679 1653 1581 A 159 ASP H A 162 GLN HE21 1.0 1.297 11.443 1654 1582 A 132 LEU H A 131 ILE HA 1.0 0.000 6.000 1655 1583 A 79 PRO HDy A 80 ILE H 1.0 1.492 10.542 1656 1584 A 84 PHE HBy A 86 LEU H 1.0 1.687 9.483 1657 1585 A 194 TYR H A 194 TYR HBx 1.0 1.779 3.559 1658 1586 A 194 TYR H A 194 TYR HDx 1.0 1.994 6.424 1659 1586 A 194 TYR H A 194 TYR HDy 1.0 1.994 6.424 1660 1587 A 191 GLN H A 191 GLN HA 1.0 1.817 3.767 1661 1588 A 220 VAL HGy% A 218 GLY H 1.0 1.623 9.851 1662 1589 A 98 VAL H A 98 VAL HA 1.0 1.909 4.387 1663 1590 A 99 TRP H A 98 VAL HA 1.0 1.819 3.771 1664 1591 A 71 PRO HDx A 72 VAL H 1.0 1.685 9.485 1665 1592 A 122 LYS H A 131 ILE HD1% 1.0 2.000 5.976 1666 1593 A 131 ILE HD1% A 121 ALA H 1.0 0.000 6.000 1667 1594 A 202 PRO HDx A 202 PRO HBy 1.0 1.851 8.337 1668 1595 A 202 PRO HDx A 202 PRO HDy 1.0 0.000 6.000 1669 1596 A 202 PRO HGy A 202 PRO HDy 1.0 2.000 6.048 1670 1597 A 202 PRO HBy A 202 PRO HDy 1.0 1.909 7.803 1671 1598 A 201 GLU HA A 202 PRO HDy 1.0 1.980 5.220 1672 1599 A 92 PRO HA A 91 ILE HD1% 1.0 1.998 5.770 1673 1600 A 192 ILE HG1x A 192 ILE HD1% 1.0 1.565 2.705 1674 1601 A 192 ILE HB A 192 ILE HD1% 1.0 1.942 4.700 1675 1602 A 113 CYS HBx A 192 ILE HD1% 1.0 1.618 9.878 1676 1603 A 187 GLN HA A 192 ILE HD1% 1.0 1.963 7.119 1677 1604 A 192 ILE HA A 192 ILE HD1% 1.0 1.811 3.727 1678 1605 A 113 CYS HA A 192 ILE HD1% 1.0 1.053 12.453 1679 1606 A 190 GLU HA A 192 ILE HD1% 1.0 1.236 11.708 1680 1607 A 128 TRP HD1 A 192 ILE HD1% 1.0 1.946 7.366 1681 1608 A 192 ILE HD1% A 188 ILE H 1.0 1.623 9.851 1682 1609 A 187 GLN H A 192 ILE HD1% 1.0 1.527 10.363 1683 1610 A 192 ILE HD1% A 191 GLN HBx 1.0 1.938 7.462 1684 1611 A 192 ILE HD1% A 191 GLN HGy 1.0 1.720 9.272 1685 1612 A 192 ILE HD1% A 191 GLN HGx 1.0 1.078 12.356 1686 1613 A 192 ILE HD1% A 191 GLN HE21 1.0 0.328 14.986 1687 1614 A 192 ILE HD1% A 191 GLN HE22 1.0 0.000 20.399 1688 1615 A 192 ILE HD1% A 193 TYR HBx 1.0 1.241 11.689 1689 1616 A 193 TYR HA A 192 ILE HD1% 1.0 1.487 10.563 1690 1617 A 193 TYR HEy A 192 ILE HD1% 1.0 0.000 16.364 1691 1617 A 193 TYR HEx A 192 ILE HD1% 1.0 0.000 16.364 1692 1618 A 193 TYR HDx A 192 ILE HD1% 1.0 1.017 12.591 1693 1618 A 193 TYR HDy A 192 ILE HD1% 1.0 1.017 12.591 1694 1619 A 193 TYR H A 192 ILE HD1% 1.0 1.897 7.917 1695 1620 A 187 GLN HBy A 192 ILE HD1% 1.0 1.986 5.350 1696 1621 A 187 GLN HBx A 192 ILE HD1% 1.0 1.924 7.638 1697 1622 A 113 CYS HBy A 192 ILE HD1% 1.0 1.622 9.854 1698 1623 A 188 ILE HG2% A 188 ILE HD1% 1.0 1.483 2.451 1699 1624 A 188 ILE HD1% A 193 TYR HBx 1.0 1.999 6.187 1700 1625 A 188 ILE HA A 188 ILE HD1% 1.0 1.945 7.379 1701 1626 A 188 ILE HD1% A 189 SER HBx 1.0 1.790 8.796 1702 1627 A 187 GLN HE22 A 188 ILE HD1% 1.0 1.499 10.505 1703 1628 A 188 ILE HD1% A 191 GLN H 1.0 0.607 14.071 1704 1629 A 110 LEU H A 188 ILE HD1% 1.0 0.306 15.054 1705 1630 A 188 ILE HD1% A 188 ILE H 1.0 1.856 8.290 1706 1631 A 188 ILE HD1% A 189 SER H 1.0 1.185 11.919 1707 1632 A 187 GLN HBy A 188 ILE HD1% 1.0 1.482 10.588 1708 1633 A 187 GLN HBx A 188 ILE HD1% 1.0 0.854 13.204 1709 1634 A 187 GLN HGy A 188 ILE HD1% 1.0 0.687 13.795 1710 1635 A 193 TYR H A 188 ILE HD1% 1.0 1.178 11.954 1711 1636 A 193 TYR HA A 188 ILE HD1% 1.0 1.474 10.632 1712 1637 A 172 ILE HD1% A 169 LEU HG 1.0 1.883 8.059 1713 1638 A 172 ILE HD1% A 169 LEU HBx 1.0 1.966 4.990 1714 1639 A 172 ILE HD1% A 172 ILE HG1x 1.0 1.758 3.460 1715 1640 A 172 ILE HD1% A 172 ILE HA 1.0 1.972 6.976 1716 1641 A 172 ILE HD1% A 110 LEU HA 1.0 1.521 10.391 1717 1642 A 168 TRP HH2 A 172 ILE HD1% 1.0 1.970 7.024 1718 1643 A 171 TYR HEy A 172 ILE HD1% 1.0 1.254 11.634 1719 1643 A 171 TYR HEx A 172 ILE HD1% 1.0 1.254 11.634 1720 1644 A 171 TYR HDx A 172 ILE HD1% 1.0 0.000 16.303 1721 1644 A 171 TYR HDy A 172 ILE HD1% 1.0 0.000 16.303 1722 1645 A 172 ILE HD1% A 110 LEU H 1.0 1.284 11.506 1723 1646 A 172 ILE HD1% A 172 ILE HG2% 1.0 1.506 2.518 1724 1647 A 171 TYR HBx A 172 ILE HD1% 1.0 1.620 9.868 1725 1648 A 171 TYR HBy A 172 ILE HD1% 1.0 1.923 7.647 1726 1649 A 172 ILE HD1% A 169 LEU H 1.0 1.636 9.778 1727 1650 A 172 ILE HD1% A 110 LEU HBx 1.0 1.963 4.951 1728 1651 A 172 ILE HD1% A 110 LEU HDx% 1.0 1.388 2.186 1729 1652 A 172 ILE HD1% A 110 LEU HDy% 1.0 0.000 6.000 1730 1653 A 80 ILE HG1x A 80 ILE HD1% 1.0 1.451 2.359 1731 1654 A 80 ILE HB A 80 ILE HD1% 1.0 1.870 4.092 1732 1655 A 168 TRP HBx A 80 ILE HD1% 1.0 1.996 5.632 1733 1656 A 84 PHE HBy A 80 ILE HD1% 1.0 1.931 7.551 1734 1657 A 81 PRO HDy A 80 ILE HD1% 1.0 1.796 8.758 1735 1658 A 79 PRO HBy A 80 ILE HD1% 1.0 1.864 8.222 1736 1659 A 80 ILE HD1% A 167 SER HBx 1.0 1.528 10.360 1737 1660 A 168 TRP HH2 A 80 ILE HD1% 1.0 1.312 11.382 1738 1661 A 86 LEU HA A 80 ILE HD1% 1.0 1.865 8.213 1739 1662 A 84 PHE HDy A 80 ILE HD1% 1.0 1.098 12.276 1740 1662 A 84 PHE HDx A 80 ILE HD1% 1.0 1.098 12.276 1741 1663 A 85 GLU H A 80 ILE HD1% 1.0 1.496 10.520 1742 1664 A 101 LYS H A 80 ILE HD1% 1.0 0.619 14.029 1743 1665 A 168 TRP H A 80 ILE HD1% 1.0 1.680 9.520 1744 1666 A 99 TRP HD1 A 80 ILE HD1% 1.0 1.400 10.984 1745 1667 A 169 LEU HDx% A 80 ILE HD1% 1.0 1.347 11.225 1746 1668 A 80 ILE HA A 80 ILE HD1% 1.0 2.000 6.006 1747 1669 A 79 PRO HGx A 80 ILE HD1% 1.0 1.729 9.213 1748 1670 A 79 PRO HBx A 80 ILE HD1% 1.0 1.832 8.484 1749 1671 A 79 PRO HDx A 80 ILE HD1% 1.0 1.344 11.236 1750 1672 A 79 PRO HA A 80 ILE HD1% 1.0 2.000 5.916 1751 1673 A 168 TRP HZ3 A 80 ILE HD1% 1.0 1.430 10.838 1752 1674 A 168 TRP HBy A 80 ILE HD1% 1.0 1.991 5.459 1753 1675 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.189 1.717 1754 1676 A 86 LEU HDx% A 80 ILE HG2% 1.0 1.791 3.625 1755 1677 A 172 ILE HD1% A 80 ILE HG2% 1.0 1.811 8.645 1756 1678 A 169 LEU HDx% A 80 ILE HG2% 1.0 1.336 11.274 1757 1679 A 169 LEU HDy% A 80 ILE HG2% 1.0 1.650 9.694 1758 1680 A 80 ILE HB A 80 ILE HG2% 1.0 1.615 2.875 1759 1681 A 79 PRO HBy A 80 ILE HG2% 1.0 1.994 6.438 1760 1682 A 168 TRP HBy A 80 ILE HG2% 1.0 1.915 4.435 1761 1683 A 84 PHE HBy A 80 ILE HG2% 1.0 1.918 7.702 1762 1684 A 79 PRO HA A 80 ILE HG2% 1.0 1.995 5.613 1763 1685 A 167 SER HA A 80 ILE HG2% 1.0 1.825 8.543 1764 1686 A 79 PRO HDx A 80 ILE HG2% 1.0 1.792 8.786 1765 1687 A 79 PRO HDy A 80 ILE HG2% 1.0 1.560 10.190 1766 1688 A 86 LEU HA A 80 ILE HG2% 1.0 1.832 8.486 1767 1689 A 84 PHE HA A 80 ILE HG2% 1.0 0.840 13.254 1768 1690 A 168 TRP HH2 A 80 ILE HG2% 1.0 1.187 11.915 1769 1691 A 84 PHE HZ A 80 ILE HG2% 1.0 1.314 11.374 1770 1692 A 80 ILE H A 80 ILE HG2% 1.0 1.841 3.901 1771 1693 A 85 GLU H A 80 ILE HG2% 1.0 1.299 11.437 1772 1694 A 101 LYS H A 80 ILE HG2% 1.0 0.826 13.302 1773 1695 A 168 TRP H A 80 ILE HG2% 1.0 1.996 6.348 1774 1696 A 84 PHE H A 80 ILE HG2% 1.0 1.321 11.343 1775 1697 A 84 PHE HDy A 80 ILE HG2% 1.0 1.055 12.441 1776 1697 A 84 PHE HDx A 80 ILE HG2% 1.0 1.055 12.441 1777 1698 A 168 TRP HBx A 80 ILE HG2% 1.0 1.831 3.839 1778 1699 A 80 ILE HG1x A 80 ILE HG2% 1.0 1.807 3.709 1779 1700 A 79 PRO HGx A 80 ILE HG2% 1.0 1.925 7.623 1780 1701 A 79 PRO HBx A 80 ILE HG2% 1.0 1.925 7.629 1781 1702 A 172 ILE HD1% A 169 LEU HDy% 1.0 1.412 2.250 1782 1703 A 110 LEU HDy% A 169 LEU HDy% 1.0 1.907 4.373 1783 1704 A 169 LEU HDy% A 169 LEU HA 1.0 1.729 3.329 1784 1705 A 169 LEU HDy% A 113 CYS HBx 1.0 1.148 12.074 1785 1706 A 169 LEU HDy% A 109 ARG HDy 1.0 0.551 14.257 1786 1707 A 110 LEU HA A 169 LEU HDy% 1.0 1.820 8.578 1787 1708 A 109 ARG HA A 169 LEU HDy% 1.0 0.350 14.916 1788 1709 A 168 TRP HH2 A 169 LEU HDy% 1.0 1.982 5.268 1789 1710 A 168 TRP HD1 A 169 LEU HDy% 1.0 1.221 11.773 1790 1711 A 109 ARG HDx A 169 LEU HDx% 1.0 1.399 10.983 1791 1712 A 169 LEU HDx% A 169 LEU HA 1.0 1.996 6.348 1792 1713 A 169 LEU HDx% A 111 GLY HAx 1.0 1.969 5.045 1793 1714 A 110 LEU HA A 169 LEU HDx% 1.0 1.586 10.054 1794 1715 A 169 LEU HDx% A 193 TYR HA 1.0 1.695 9.429 1795 1716 A 168 TRP HH2 A 169 LEU HDx% 1.0 1.666 9.602 1796 1717 A 168 TRP HD1 A 169 LEU HDx% 1.0 1.080 12.346 1797 1718 A 169 LEU HDx% A 169 LEU HDy% 1.0 1.473 2.419 1798 1719 A 169 LEU HDy% A 168 TRP HZ3 1.0 1.963 4.953 1799 1720 A 168 TRP HA A 169 LEU HDy% 1.0 1.397 10.995 1800 1721 A 168 TRP HA A 169 LEU HDx% 1.0 1.399 10.985 1801 1722 A 169 LEU HDx% A 170 LYS HA 1.0 1.637 9.773 1802 1723 A 169 LEU HDy% A 170 LYS HA 1.0 1.603 9.965 1803 1724 A 110 LEU HDx% A 169 LEU HDy% 1.0 1.547 2.647 1804 1725 A 110 LEU HDx% A 194 TYR HBy 1.0 1.982 5.258 1805 1726 A 110 LEU HDx% A 110 LEU HBy 1.0 1.352 2.094 1806 1727 A 110 LEU HDx% A 207 LEU HBy 1.0 1.820 3.782 1807 1728 A 205 GLU HA A 206 LEU HDy% 1.0 1.997 6.275 1808 1729 A 205 GLU HA A 110 LEU HDx% 1.0 1.890 7.982 1809 1730 A 83 ASP HA A 110 LEU HDx% 1.0 1.548 10.260 1810 1731 A 109 ARG HA A 110 LEU HDx% 1.0 1.698 9.410 1811 1732 A 110 LEU HA A 110 LEU HDx% 1.0 1.922 4.500 1812 1733 A 85 GLU HA A 110 LEU HDx% 1.0 1.844 8.392 1813 1734 A 84 PHE HEx A 110 LEU HDx% 1.0 1.987 5.349 1814 1734 A 84 PHE HEy A 110 LEU HDx% 1.0 1.987 5.349 1815 1735 A 110 LEU HDx% A 194 TYR HDx 1.0 1.775 8.909 1816 1735 A 110 LEU HDx% A 194 TYR HDy 1.0 1.775 8.909 1817 1736 A 99 TRP H A 206 LEU HDy% 1.0 0.868 13.150 1818 1737 A 108 GLU HGx A 110 LEU HDy% 1.0 1.920 4.480 1819 1738 A 104 MET HE% A 110 LEU HDy% 1.0 1.892 4.252 1820 1739 A 110 LEU HDy% A 194 TYR HBy 1.0 1.991 5.475 1821 1740 A 112 PRO HA A 110 LEU HDy% 1.0 1.324 11.328 1822 1741 A 110 LEU HA A 110 LEU HDy% 1.0 1.752 3.430 1823 1742 A 110 LEU HDy% A 207 LEU HA 1.0 1.970 7.014 1824 1743 A 168 TRP HH2 A 110 LEU HDy% 1.0 2.000 5.946 1825 1744 A 110 LEU HDy% A 194 TYR HDx 1.0 1.623 9.853 1826 1744 A 110 LEU HDy% A 194 TYR HDy 1.0 1.623 9.853 1827 1745 A 84 PHE H A 110 LEU HDy% 1.0 1.791 8.799 1828 1746 A 110 LEU HDy% A 194 TYR H 1.0 1.902 7.868 1829 1747 A 109 ARG H A 110 LEU HDy% 1.0 1.997 5.713 1830 1748 A 110 LEU HBx A 110 LEU HDx% 1.0 1.624 2.908 1831 1749 A 110 LEU HBx A 110 LEU HDy% 1.0 1.723 3.297 1832 1750 A 110 LEU HDy% A 110 LEU HDx% 1.0 0.000 6.000 1833 1751 A 109 ARG H A 110 LEU HDx% 1.0 1.564 10.170 1834 1752 A 109 ARG HA A 110 LEU HDy% 1.0 1.999 5.881 1835 1753 A 109 ARG HDx A 110 LEU HDx% 1.0 1.759 9.015 1836 1754 A 109 ARG HDx A 110 LEU HDy% 1.0 1.998 6.242 1837 1755 A 110 LEU HDx% A 109 ARG HDy 1.0 1.041 12.497 1838 1756 A 110 LEU HDy% A 109 ARG HDy 1.0 1.843 8.403 1839 1757 A 109 ARG HBy A 110 LEU HDy% 1.0 1.976 5.140 1840 1758 A 110 LEU HDx% A 110 LEU HG 1.0 0.000 6.000 1841 1759 A 110 LEU HDx% A 109 ARG HGx 1.0 1.892 7.960 1842 1760 A 110 LEU HDy% A 109 ARG HGx 1.0 1.998 5.740 1843 1761 A 110 LEU HDx% A 111 GLY H 1.0 2.000 6.134 1844 1762 A 84 PHE HDx A 110 LEU HDx% 1.0 1.970 7.006 1845 1762 A 84 PHE HDy A 110 LEU HDx% 1.0 1.970 7.006 1846 1763 A 84 PHE HDy A 110 LEU HDy% 1.0 1.953 7.275 1847 1763 A 84 PHE HDx A 110 LEU HDy% 1.0 1.953 7.275 1848 1764 A 84 PHE H A 110 LEU HDx% 1.0 1.763 8.993 1849 1765 A 110 LEU HDy% A 168 TRP HZ3 1.0 1.986 6.704 1850 1766 A 110 LEU HDx% A 168 TRP HZ3 1.0 1.814 3.750 1851 1767 A 110 LEU HDx% A 194 TYR HA 1.0 1.604 9.954 1852 1768 A 110 LEU HDy% A 194 TYR HA 1.0 1.604 9.958 1853 1769 A 96 LEU HDx% A 96 LEU HG 1.0 1.426 2.286 1854 1770 A 88 GLU HGy A 96 LEU HDx% 1.0 1.768 8.958 1855 1771 A 95 GLY HAx A 96 LEU HDx% 1.0 1.984 6.720 1856 1772 A 96 LEU HDx% A 96 LEU HA 1.0 1.827 3.817 1857 1773 A 95 GLY HAy A 96 LEU HDx% 1.0 1.925 7.631 1858 1774 A 86 LEU HA A 96 LEU HDx% 1.0 1.954 7.254 1859 1775 A 96 LEU HDx% A 171 TYR HDy 1.0 1.892 7.974 1860 1775 A 96 LEU HDx% A 171 TYR HDx 1.0 1.892 7.974 1861 1776 A 96 LEU HDx% A 171 TYR HEx 1.0 1.851 8.333 1862 1776 A 96 LEU HDx% A 171 TYR HEy 1.0 1.851 8.333 1863 1777 A 95 GLY H A 96 LEU HDx% 1.0 1.653 9.681 1864 1778 A 95 GLY HAy A 96 LEU HDy% 1.0 1.558 10.206 1865 1779 A 95 GLY HAx A 96 LEU HDy% 1.0 1.765 8.977 1866 1780 A 96 LEU HA A 96 LEU HDy% 1.0 1.950 7.316 1867 1781 A 96 LEU HG A 96 LEU HDy% 1.0 1.442 2.332 1868 1782 A 171 TYR HEx A 96 LEU HDy% 1.0 1.873 8.139 1869 1782 A 171 TYR HEy A 96 LEU HDy% 1.0 1.873 8.139 1870 1783 A 171 TYR HDx A 96 LEU HDy% 1.0 1.791 8.797 1871 1783 A 171 TYR HDy A 96 LEU HDy% 1.0 1.791 8.797 1872 1784 A 96 LEU H A 96 LEU HDx% 1.0 1.834 3.858 1873 1785 A 96 LEU H A 96 LEU HDy% 1.0 1.992 5.516 1874 1786 A 97 GLY HAy A 96 LEU HDx% 1.0 1.983 6.761 1875 1787 A 96 LEU HDx% A 97 GLY HAx 1.0 1.997 6.307 1876 1788 A 97 GLY HAx A 96 LEU HDy% 1.0 1.265 11.581 1877 1789 A 86 LEU HDy% A 98 VAL HGx% 1.0 1.864 4.048 1878 1790 A 86 LEU HBx A 86 LEU HDy% 1.0 1.867 4.069 1879 1791 A 86 LEU HDy% A 86 LEU HG 1.0 1.419 2.271 1880 1792 A 86 LEU HDy% A 171 TYR HBy 1.0 1.998 6.250 1881 1793 A 86 LEU HDy% A 171 TYR HBx 1.0 1.994 5.582 1882 1794 A 86 LEU HDy% A 171 TYR HA 1.0 1.823 8.553 1883 1795 A 86 LEU HA A 86 LEU HDy% 1.0 1.887 4.213 1884 1796 A 86 LEU HDy% A 171 TYR H 1.0 1.659 9.641 1885 1797 A 99 TRP HD1 A 86 LEU HDy% 1.0 1.408 10.946 1886 1798 A 86 LEU HDy% A 172 ILE H 1.0 1.866 8.206 1887 1799 A 99 TRP H A 86 LEU HDy% 1.0 0.911 12.991 1888 1800 A 86 LEU HA A 86 LEU HDx% 1.0 2.000 5.958 1889 1801 A 86 LEU HDx% A 168 TRP HA 1.0 1.965 4.981 1890 1802 A 86 LEU HDx% A 171 TYR HA 1.0 1.840 8.426 1891 1803 A 168 TRP HBx A 86 LEU HDx% 1.0 1.997 5.693 1892 1804 A 86 LEU HDx% A 171 TYR HBy 1.0 1.993 6.463 1893 1805 A 86 LEU HDx% A 171 TYR HBx 1.0 1.988 6.618 1894 1806 A 86 LEU HDx% A 86 LEU HG 1.0 1.407 2.237 1895 1807 A 86 LEU HBy A 86 LEU HDy% 1.0 1.580 2.752 1896 1808 A 86 LEU HBy A 86 LEU HDx% 1.0 1.701 3.207 1897 1809 A 86 LEU HDy% A 87 ARG HA 1.0 1.960 4.910 1898 1810 A 86 LEU HDx% A 87 ARG HA 1.0 1.891 7.977 1899 1811 A 86 LEU HDy% A 88 GLU HA 1.0 1.977 6.889 1900 1812 A 86 LEU HDx% A 88 GLU HA 1.0 1.824 8.544 1901 1813 A 86 LEU HDy% A 171 TYR HDy 1.0 1.903 7.863 1902 1813 A 86 LEU HDy% A 171 TYR HDx 1.0 1.903 7.863 1903 1814 A 86 LEU HDx% A 171 TYR HDx 1.0 1.937 7.491 1904 1814 A 86 LEU HDx% A 171 TYR HDy 1.0 1.937 7.491 1905 1815 A 86 LEU HDy% A 171 TYR HEx 1.0 1.880 8.082 1906 1815 A 86 LEU HDy% A 171 TYR HEy 1.0 1.880 8.082 1907 1816 A 86 LEU HDx% A 171 TYR HEx 1.0 1.954 7.264 1908 1816 A 86 LEU HDx% A 171 TYR HEy 1.0 1.954 7.264 1909 1817 A 197 ILE HD1% A 197 ILE HG1y 1.0 1.353 2.095 1910 1818 A 182 ASN HBx A 197 ILE HD1% 1.0 1.906 7.826 1911 1819 A 198 LYS HEy A 197 ILE HD1% 1.0 1.964 7.108 1912 1820 A 182 ASN HBy A 197 ILE HD1% 1.0 1.920 7.678 1913 1821 A 197 ILE HD1% A 197 ILE HB 1.0 1.720 3.288 1914 1822 A 197 ILE HD1% A 198 LYS HBx 1.0 1.592 10.026 1915 1823 A 184 THR HB A 197 ILE HD1% 1.0 1.707 3.233 1916 1824 A 207 LEU HA A 197 ILE HD1% 1.0 1.971 6.991 1917 1825 A 181 GLN HE21 A 197 ILE HD1% 1.0 1.795 8.769 1918 1826 A 184 THR H A 197 ILE HD1% 1.0 1.919 4.475 1919 1827 A 183 LEU H A 197 ILE HD1% 1.0 1.921 4.491 1920 1828 A 197 ILE HA A 197 ILE HD1% 1.0 1.905 4.355 1921 1829 A 196 VAL HB A 197 ILE HD1% 1.0 1.999 5.777 1922 1830 A 196 VAL HG2% A 197 ILE HD1% 1.0 0.000 6.000 1923 1831 A 197 ILE HD1% A 196 VAL HG1% 1.0 1.761 3.471 1924 1832 A 198 LYS H A 197 ILE HD1% 1.0 1.997 6.287 1925 1833 A 197 ILE HD1% A 198 LYS HA 1.0 1.852 8.322 1926 1834 A 197 ILE HD1% A 198 LYS HEx 1.0 1.992 6.520 1927 1835 A 197 ILE HD1% A 198 LYS HBy 1.0 1.678 9.534 1928 1836 A 197 ILE HD1% A 198 LYS HDy 1.0 1.935 7.509 1929 1837 A 197 ILE HD1% A 198 LYS HDx 1.0 1.630 9.814 1930 1838 A 197 ILE HD1% A 198 LYS HGy 1.0 1.995 6.417 1931 1839 A 182 ASN HD22 A 197 ILE HD1% 1.0 1.987 5.361 1932 1840 A 182 ASN H A 197 ILE HD1% 1.0 1.999 6.227 1933 1841 A 181 GLN H A 197 ILE HD1% 1.0 1.668 9.590 1934 1842 A 181 GLN HA A 197 ILE HD1% 1.0 1.793 8.783 1935 1843 A 200 ILE HB A 200 ILE HD1% 1.0 1.814 3.750 1936 1844 A 104 MET HGy A 200 ILE HD1% 1.0 1.776 8.902 1937 1845 A 200 ILE HD1% A 202 PRO HGy 1.0 1.727 9.229 1938 1846 A 202 PRO HDx A 200 ILE HD1% 1.0 1.503 10.483 1939 1847 A 200 ILE HD1% A 199 ASP HA 1.0 1.978 6.854 1940 1848 A 200 ILE HA A 200 ILE HD1% 1.0 1.811 3.735 1941 1849 A 200 ILE HD1% A 207 LEU HA 1.0 1.848 8.354 1942 1850 A 200 ILE HD1% A 207 LEU H 1.0 1.618 9.878 1943 1851 A 200 ILE H A 200 ILE HD1% 1.0 2.000 5.974 1944 1852 A 182 ASN H A 200 ILE HD1% 1.0 1.910 7.790 1945 1853 A 200 ILE HD1% A 200 ILE HG1x 1.0 0.000 6.000 1946 1854 A 200 ILE HD1% A 199 ASP HBy 1.0 1.758 9.024 1947 1855 A 200 ILE HD1% A 199 ASP HBx 1.0 1.751 9.077 1948 1856 A 200 ILE HD1% A 201 GLU HA 1.0 1.681 9.515 1949 1857 A 200 ILE HD1% A 201 GLU HGx 1.0 1.924 7.638 1950 1858 A 200 ILE HD1% A 201 GLU HBx 1.0 1.510 10.454 1951 1859 A 172 ILE HG2% A 206 LEU HDy% 1.0 1.998 5.756 1952 1860 A 172 ILE HG2% A 172 ILE HB 1.0 1.509 2.527 1953 1861 A 172 ILE HA A 172 ILE HG2% 1.0 1.825 3.809 1954 1862 A 172 ILE HG2% A 206 LEU HA 1.0 2.000 6.026 1955 1863 A 110 LEU HA A 172 ILE HG2% 1.0 1.730 9.210 1956 1864 A 194 TYR HEy A 172 ILE HG2% 1.0 1.354 11.196 1957 1864 A 194 TYR HEx A 172 ILE HG2% 1.0 1.354 11.196 1958 1865 A 171 TYR H A 172 ILE HG2% 1.0 1.062 12.418 1959 1866 A 172 ILE HG2% A 208 VAL H 1.0 1.816 8.608 1960 1867 A 172 ILE HG2% A 206 LEU H 1.0 1.943 7.403 1961 1868 A 110 LEU H A 172 ILE HG2% 1.0 1.327 11.317 1962 1869 A 172 ILE HG1x A 172 ILE HG2% 1.0 1.798 3.662 1963 1870 A 172 ILE HG2% A 172 ILE HG1y 1.0 0.000 6.000 1964 1871 A 171 TYR HEy A 172 ILE HG2% 1.0 1.756 9.040 1965 1871 A 171 TYR HEx A 172 ILE HG2% 1.0 1.756 9.040 1966 1872 A 173 ARG H A 172 ILE HG2% 1.0 1.946 7.370 1967 1873 A 192 ILE HG1x A 192 ILE HG2% 1.0 1.762 3.478 1968 1874 A 192 ILE HG2% A 187 GLN HBy 1.0 1.989 5.441 1969 1875 A 192 ILE HG2% A 191 GLN HGy 1.0 1.847 8.363 1970 1876 A 192 ILE HG2% A 193 TYR HBx 1.0 1.779 8.885 1971 1877 A 112 PRO HA A 192 ILE HG2% 1.0 0.905 13.013 1972 1878 A 113 CYS HA A 192 ILE HG2% 1.0 1.495 10.523 1973 1879 A 192 ILE HA A 192 ILE HG2% 1.0 1.814 3.746 1974 1880 A 192 ILE HG2% A 187 GLN HA 1.0 1.874 8.132 1975 1881 A 187 GLN HE22 A 192 ILE HG2% 1.0 1.773 8.925 1976 1882 A 192 ILE HG2% A 192 ILE HG1y 1.0 1.942 4.696 1977 1883 A 192 ILE HG2% A 192 ILE HD1% 1.0 1.332 2.044 1978 1884 A 192 ILE H A 192 ILE HG2% 1.0 1.980 6.834 1979 1885 A 192 ILE HG2% A 191 GLN HBx 1.0 1.848 8.356 1980 1886 A 192 ILE HG2% A 191 GLN HGx 1.0 1.337 11.267 1981 1887 A 192 ILE HG2% A 191 GLN HA 1.0 1.680 9.520 1982 1888 A 192 ILE HG2% A 191 GLN HE21 1.0 1.073 12.373 1983 1889 A 193 TYR HDx A 192 ILE HG2% 1.0 1.270 11.566 1984 1889 A 193 TYR HDy A 192 ILE HG2% 1.0 1.270 11.566 1985 1890 A 193 TYR HEx A 192 ILE HG2% 1.0 1.204 11.844 1986 1890 A 193 TYR HEy A 192 ILE HG2% 1.0 1.204 11.844 1987 1891 A 193 TYR HA A 192 ILE HG2% 1.0 1.980 6.812 1988 1892 A 192 ILE HG2% A 187 GLN HBx 1.0 1.820 8.576 1989 1893 A 188 ILE HG2% A 193 TYR HBx 1.0 1.841 8.413 1990 1894 A 188 ILE HA A 188 ILE HG2% 1.0 1.751 3.427 1991 1895 A 188 ILE HG2% A 189 SER HA 1.0 1.492 10.538 1992 1896 A 187 GLN HA A 188 ILE HG2% 1.0 1.810 8.654 1993 1897 A 188 ILE HG2% A 191 GLN H 1.0 1.218 11.784 1994 1898 A 188 ILE HG2% A 189 SER H 1.0 1.774 8.918 1995 1899 A 187 GLN HGy A 188 ILE HG2% 1.0 1.621 9.861 1996 1900 A 188 ILE HG2% A 187 GLN HBy 1.0 1.990 6.572 1997 1901 A 187 GLN HBx A 188 ILE HG2% 1.0 1.922 7.656 1998 1902 A 106 ALA HB% A 105 GLU HGy 1.0 1.873 8.149 1999 1903 A 106 ALA HB% A 199 ASP HBy 1.0 1.578 10.094 2000 1904 A 106 ALA HA A 106 ALA HB% 1.0 1.562 2.694 2001 1905 A 106 ALA HB% A 107 GLY HAy 1.0 1.989 5.411 2002 1906 A 106 ALA HB% A 198 LYS H 1.0 1.960 7.172 2003 1907 A 105 GLU H A 106 ALA HB% 1.0 1.711 9.329 2004 1908 A 105 GLU HA A 106 ALA HB% 1.0 1.999 5.883 2005 1909 A 106 ALA HB% A 105 GLU HGx 1.0 1.839 8.425 2006 1910 A 105 GLU HBy A 106 ALA HB% 1.0 1.792 8.784 2007 1911 A 105 GLU HBx A 106 ALA HB% 1.0 1.967 7.057 2008 1912 A 106 ALA HB% A 107 GLY HAx 1.0 1.841 8.417 2009 1913 A 106 ALA HB% A 199 ASP HA 1.0 1.997 6.329 2010 1914 A 106 ALA HB% A 199 ASP HBx 1.0 1.103 12.253 2011 1915 A 172 ILE HA A 208 VAL HGx% 1.0 1.823 8.553 2012 1916 A 208 VAL HGx% A 174 VAL HA 1.0 1.497 2.493 2013 1917 A 208 VAL HA A 208 VAL HGx% 1.0 1.983 5.279 2014 1918 A 208 VAL HGx% A 209 HIS HA 1.0 1.997 6.313 2015 1919 A 186 CYS HBy A 197 ILE HG2% 1.0 1.802 8.720 2016 1920 A 184 THR HB A 197 ILE HG2% 1.0 1.921 4.489 2017 1921 A 186 CYS HA A 197 ILE HG2% 1.0 1.584 10.064 2018 1922 A 185 MET HA A 197 ILE HG2% 1.0 1.415 10.911 2019 1923 A 207 LEU HA A 197 ILE HG2% 1.0 1.806 8.688 2020 1924 A 198 LYS H A 197 ILE HG2% 1.0 1.949 7.329 2021 1925 A 186 CYS H A 197 ILE HG2% 1.0 1.713 9.317 2022 1926 A 197 ILE H A 197 ILE HG2% 1.0 1.964 4.966 2023 1927 A 183 LEU HA A 197 ILE HG2% 1.0 1.897 7.921 2024 1928 A 172 ILE HD1% A 208 VAL HGy% 1.0 1.874 8.140 2025 1929 A 208 VAL HGy% A 208 VAL HB 1.0 1.550 2.654 2026 1930 A 208 VAL HGy% A 174 VAL HB 1.0 0.000 6.000 2027 1931 A 186 CYS HA A 208 VAL HGy% 1.0 1.418 10.900 2028 1932 A 208 VAL H A 208 VAL HGy% 1.0 1.998 5.734 2029 1933 A 208 VAL HGy% A 184 THR H 1.0 1.390 11.032 2030 1934 A 208 VAL HGy% A 209 HIS HA 1.0 1.775 8.907 2031 1935 A 196 VAL HG2% A 182 ASN HBx 1.0 1.465 10.673 2032 1936 A 196 VAL HG2% A 196 VAL HA 1.0 1.910 4.392 2033 1937 A 108 GLU HA A 196 VAL HG2% 1.0 1.608 9.934 2034 1938 A 195 LYS HA A 196 VAL HG2% 1.0 1.995 6.373 2035 1939 A 109 ARG HA A 196 VAL HG2% 1.0 1.947 7.357 2036 1940 A 196 VAL HG2% A 207 LEU HA 1.0 1.924 7.630 2037 1941 A 198 LYS H A 196 VAL HG2% 1.0 1.925 7.627 2038 1942 A 196 VAL HG2% A 197 ILE H 1.0 1.977 5.165 2039 1943 A 106 ALA HA A 196 VAL HG1% 1.0 1.999 5.869 2040 1944 A 107 GLY HAx A 196 VAL HG1% 1.0 1.279 11.525 2041 1945 A 200 ILE HA A 196 VAL HG1% 1.0 1.851 8.337 2042 1946 A 195 LYS HA A 196 VAL HG1% 1.0 1.574 10.118 2043 1947 A 207 LEU HA A 196 VAL HG1% 1.0 1.988 6.622 2044 1948 A 108 GLU H A 196 VAL HG1% 1.0 1.650 9.696 2045 1949 A 107 GLY H A 196 VAL HG1% 1.0 1.962 7.136 2046 1950 A 196 VAL HB A 196 VAL HG1% 1.0 1.381 2.169 2047 1951 A 196 VAL HG2% A 196 VAL HB 1.0 1.602 2.828 2048 1952 A 196 VAL H A 196 VAL HG1% 1.0 1.955 4.837 2049 1953 A 196 VAL HG2% A 195 LYS H 1.0 1.987 6.649 2050 1954 A 196 VAL HG2% A 195 LYS HEx 1.0 1.489 10.553 2051 1955 A 196 VAL HG1% A 195 LYS HEx 1.0 1.613 9.905 2052 1956 A 196 VAL HG2% A 195 LYS HGy 1.0 1.715 9.301 2053 1957 A 196 VAL HG2% A 195 LYS HGx 1.0 1.995 6.403 2054 1958 A 195 LYS HGy A 196 VAL HG1% 1.0 1.866 8.206 2055 1959 A 195 LYS HGx A 196 VAL HG1% 1.0 1.998 5.768 2056 1960 A 107 GLY H A 196 VAL HG2% 1.0 1.868 8.182 2057 1961 A 197 ILE HA A 196 VAL HG1% 1.0 2.000 6.166 2058 1962 A 106 ALA H A 196 VAL HG1% 1.0 1.775 8.903 2059 1963 A 106 ALA HA A 196 VAL HG2% 1.0 1.898 7.906 2060 1964 A 174 VAL HGx% A 209 HIS HBx 1.0 1.835 8.465 2061 1965 A 174 VAL HGx% A 174 VAL HA 1.0 1.486 2.458 2062 1966 A 174 VAL HGx% A 209 HIS HA 1.0 1.974 6.928 2063 1967 A 174 VAL HGx% A 210 VAL H 1.0 2.000 5.864 2064 1968 A 174 VAL HGy% A 209 HIS H 1.0 1.997 6.287 2065 1969 A 174 VAL HGy% A 210 VAL H 1.0 1.996 5.640 2066 1970 A 208 VAL H A 174 VAL HGy% 1.0 1.993 6.491 2067 1971 A 208 VAL H A 174 VAL HGx% 1.0 1.978 6.866 2068 1972 A 174 VAL HGy% A 175 ALA H 1.0 1.924 4.520 2069 1973 A 174 VAL HGx% A 175 ALA HA 1.0 1.934 4.612 2070 1974 A 98 VAL HGx% A 172 ILE HD1% 1.0 1.930 4.570 2071 1975 A 98 VAL HB A 98 VAL HGx% 1.0 1.563 2.699 2072 1976 A 168 TRP HBx A 98 VAL HGx% 1.0 1.808 8.668 2073 1977 A 98 VAL HGx% A 171 TYR HA 1.0 1.729 9.217 2074 1978 A 98 VAL HGx% A 97 GLY HAx 1.0 1.975 6.917 2075 1979 A 168 TRP HH2 A 98 VAL HGx% 1.0 1.696 9.422 2076 1980 A 98 VAL HGx% A 168 TRP HZ3 1.0 1.999 5.871 2077 1981 A 98 VAL HGx% A 99 TRP HZ3 1.0 1.363 11.155 2078 1982 A 171 TYR H A 98 VAL HGx% 1.0 1.917 7.703 2079 1983 A 172 ILE H A 98 VAL HGx% 1.0 1.988 6.634 2080 1984 A 99 TRP H A 98 VAL HGx% 1.0 1.705 9.365 2081 1985 A 98 VAL H A 98 VAL HGx% 1.0 1.859 4.017 2082 1986 A 172 ILE HD1% A 98 VAL HGy% 1.0 1.580 2.756 2083 1987 A 98 VAL HB A 98 VAL HGy% 1.0 1.506 2.518 2084 1988 A 99 TRP HBy A 98 VAL HGy% 1.0 1.467 10.667 2085 1989 A 99 TRP HBx A 98 VAL HGy% 1.0 1.597 9.997 2086 1990 A 168 TRP HBx A 98 VAL HGy% 1.0 1.368 11.130 2087 1991 A 168 TRP HBy A 98 VAL HGy% 1.0 1.909 7.797 2088 1992 A 171 TYR HA A 98 VAL HGy% 1.0 1.175 11.965 2089 1993 A 86 LEU HA A 98 VAL HGy% 1.0 1.930 7.562 2090 1994 A 168 TRP HH2 A 98 VAL HGy% 1.0 1.998 6.222 2091 1995 A 171 TYR HEx A 98 VAL HGy% 1.0 1.499 10.505 2092 1995 A 171 TYR HEy A 98 VAL HGy% 1.0 1.499 10.505 2093 1996 A 99 TRP HD1 A 98 VAL HGy% 1.0 1.776 8.898 2094 1997 A 99 TRP HZ2 A 98 VAL HGy% 1.0 1.146 12.080 2095 1998 A 85 GLU H A 98 VAL HGy% 1.0 1.999 6.117 2096 1999 A 98 VAL H A 98 VAL HGy% 1.0 1.819 3.773 2097 2000 A 99 TRP H A 98 VAL HGy% 1.0 1.984 6.744 2098 2001 A 97 GLY HAx A 98 VAL HGy% 1.0 1.644 9.732 2099 2002 A 97 GLY HAy A 98 VAL HGy% 1.0 1.731 9.205 2100 2003 A 97 GLY HAy A 98 VAL HGx% 1.0 1.961 7.159 2101 2004 A 97 GLY H A 98 VAL HGy% 1.0 1.660 9.638 2102 2005 A 99 TRP HH2 A 98 VAL HGy% 1.0 1.200 11.858 2103 2006 A 99 TRP HZ3 A 98 VAL HGy% 1.0 1.213 11.803 2104 2007 A 99 TRP HE3 A 98 VAL HGy% 1.0 1.535 10.321 2105 2008 A 98 VAL HGx% A 99 TRP HH2 1.0 1.408 10.946 2106 2009 A 99 TRP HD1 A 98 VAL HGx% 1.0 1.546 10.266 2107 2010 A 98 VAL HGx% A 99 TRP HE3 1.0 1.318 11.354 2108 2011 A 98 VAL HGx% A 99 TRP HBx 1.0 1.098 12.274 2109 2012 A 98 VAL HGx% A 99 TRP HBy 1.0 1.448 10.756 2110 2013 A 171 TYR HEy A 98 VAL HGx% 1.0 1.713 9.317 2111 2013 A 171 TYR HEx A 98 VAL HGx% 1.0 1.713 9.317 2112 2014 A 169 LEU H A 98 VAL HGy% 1.0 1.775 8.909 2113 2015 A 98 VAL HGx% A 169 LEU H 1.0 1.801 8.719 2114 2016 A 172 ILE H A 98 VAL HGy% 1.0 1.972 6.978 2115 2017 A 98 VAL HGx% A 168 TRP HBy 1.0 1.983 5.263 2116 2018 A 171 TYR HBx A 98 VAL HGy% 1.0 1.918 7.704 2117 2019 A 183 LEU HDx% A 183 LEU HDy% 1.0 1.385 2.179 2118 2020 A 183 LEU HDy% A 206 LEU HDy% 1.0 1.959 4.901 2119 2021 A 175 ALA HB% A 183 LEU HDy% 1.0 1.971 5.071 2120 2022 A 183 LEU HDy% A 183 LEU HA 1.0 1.999 5.823 2121 2023 A 181 GLN HE22 A 183 LEU HDy% 1.0 1.811 8.653 2122 2024 A 182 ASN HD22 A 183 LEU HDy% 1.0 1.877 8.105 2123 2025 A 208 VAL H A 183 LEU HDy% 1.0 1.997 5.711 2124 2026 A 183 LEU HDy% A 206 LEU H 1.0 1.776 8.898 2125 2027 A 183 LEU HDy% A 207 LEU H 1.0 1.878 4.146 2126 2028 A 183 LEU HDx% A 207 LEU H 1.0 1.915 7.739 2127 2029 A 208 VAL H A 183 LEU HDx% 1.0 1.732 9.196 2128 2030 A 182 ASN HD22 A 183 LEU HDx% 1.0 1.975 5.139 2129 2031 A 183 LEU HDx% A 183 LEU HA 1.0 1.991 6.567 2130 2032 A 183 LEU HDx% A 182 ASN HA 1.0 1.935 7.503 2131 2033 A 183 LEU HDx% A 184 THR HA 1.0 1.801 8.723 2132 2034 A 175 ALA HA A 183 LEU HDx% 1.0 1.839 3.889 2133 2035 A 181 GLN HA A 183 LEU HDx% 1.0 1.987 5.371 2134 2036 A 181 GLN HGx A 183 LEU HDx% 1.0 1.778 8.894 2135 2037 A 183 LEU HDx% A 181 GLN HBy 1.0 1.660 9.640 2136 2038 A 182 ASN H A 183 LEU HDy% 1.0 1.942 7.422 2137 2039 A 183 LEU HDx% A 206 LEU H 1.0 1.522 10.388 2138 2040 A 172 ILE HD1% A 207 LEU HDy% 1.0 1.718 3.276 2139 2041 A 194 TYR HBy A 207 LEU HDy% 1.0 1.995 5.589 2140 2042 A 182 ASN HD21 A 207 LEU HDy% 1.0 1.991 5.459 2141 2043 A 182 ASN HD22 A 207 LEU HDy% 1.0 1.997 6.335 2142 2044 A 184 THR H A 207 LEU HDy% 1.0 1.956 7.232 2143 2045 A 206 LEU H A 207 LEU HDy% 1.0 1.893 4.259 2144 2046 A 196 VAL HA A 207 LEU HDx% 1.0 1.688 3.152 2145 2047 A 172 ILE HD1% A 207 LEU HDx% 1.0 1.998 5.712 2146 2048 A 207 LEU H A 207 LEU HDy% 1.0 1.972 5.086 2147 2049 A 207 LEU HA A 207 LEU HDx% 1.0 1.622 2.898 2148 2050 A 194 TYR HDy A 207 LEU HDx% 1.0 1.661 9.631 2149 2050 A 194 TYR HDx A 207 LEU HDx% 1.0 1.661 9.631 2150 2051 A 183 LEU H A 207 LEU HDx% 1.0 1.911 7.771 2151 2052 A 207 LEU H A 207 LEU HDx% 1.0 1.998 6.234 2152 2053 A 184 THR H A 207 LEU HDx% 1.0 1.777 3.553 2153 2054 A 207 LEU HDx% A 207 LEU HDy% 1.0 0.000 6.000 2154 2055 A 206 LEU H A 207 LEU HDx% 1.0 1.993 5.539 2155 2056 A 206 LEU HDy% A 207 LEU HDy% 1.0 1.879 4.153 2156 2057 A 208 VAL H A 207 LEU HDy% 1.0 1.781 8.867 2157 2058 A 182 ASN HA A 206 LEU HDy% 1.0 1.864 8.218 2158 2059 A 206 LEU H A 206 LEU HDy% 1.0 1.769 3.513 2159 2060 A 206 LEU HDx% A 206 LEU HDy% 1.0 0.000 6.000 2160 2061 A 206 LEU HDy% A 207 LEU H 1.0 1.911 7.773 2161 2062 A 124 THR HG2% A 125 ASP HA 1.0 1.920 7.688 2162 2063 A 61 THR HB A 61 THR HG2% 1.0 1.613 2.867 2163 2064 A 61 THR HG2% A 61 THR HA 1.0 1.830 3.836 2164 2065 A 174 VAL HB A 175 ALA HB% 1.0 0.000 6.000 2165 2066 A 175 ALA HB% A 183 LEU HA 1.0 1.840 8.424 2166 2067 A 175 ALA HA A 175 ALA HB% 1.0 1.535 2.607 2167 2068 A 177 SER HBx A 175 ALA HB% 1.0 1.924 7.636 2168 2069 A 181 GLN HE22 A 175 ALA HB% 1.0 1.857 4.003 2169 2070 A 175 ALA H A 175 ALA HB% 1.0 1.545 2.639 2170 2071 A 174 VAL H A 175 ALA HB% 1.0 1.973 6.949 2171 2072 A 175 ALA HB% A 181 GLN HE21 1.0 1.921 4.485 2172 2073 A 100 ALA HB% A 87 ARG HBy 1.0 1.174 11.966 2173 2074 A 100 ALA HB% A 104 MET HGy 1.0 1.875 4.125 2174 2075 A 87 ARG HD2 A 100 ALA HB% 1.0 1.307 11.403 2175 2076 A 100 ALA HB% A 104 MET HBx 1.0 1.949 4.769 2176 2077 A 100 ALA HB% A 202 PRO HDx 1.0 1.771 8.933 2177 2078 A 100 ALA HB% A 202 PRO HA 1.0 1.997 5.673 2178 2079 A 100 ALA HA A 100 ALA HB% 1.0 1.494 2.484 2179 2080 A 99 TRP HA A 100 ALA HB% 1.0 1.960 7.168 2180 2081 A 84 PHE HA A 100 ALA HB% 1.0 1.928 7.588 2181 2082 A 84 PHE HDx A 100 ALA HB% 1.0 1.858 8.270 2182 2082 A 84 PHE HDy A 100 ALA HB% 1.0 1.858 8.270 2183 2083 A 100 ALA HB% A 104 MET H 1.0 1.949 7.331 2184 2084 A 99 TRP HZ2 A 100 ALA HB% 1.0 1.553 10.231 2185 2085 A 99 TRP HBy A 100 ALA HB% 1.0 1.409 10.937 2186 2086 A 99 TRP HBx A 100 ALA HB% 1.0 1.777 8.895 2187 2087 A 84 PHE H A 100 ALA HB% 1.0 1.917 7.717 2188 2088 A 70 ALA HB% A 71 PRO HGy 1.0 1.447 10.757 2189 2089 A 70 ALA HB% A 69 GLU HBx 1.0 1.503 10.485 2190 2090 A 70 ALA HB% A 74 ILE HD1% 1.0 1.854 8.308 2191 2091 A 70 ALA HB% A 68 TYR HEx 1.0 1.998 6.292 2192 2091 A 70 ALA HB% A 68 TYR HEy 1.0 1.998 6.292 2193 2092 A 70 ALA HB% A 70 ALA HA 1.0 1.516 2.550 2194 2093 A 70 ALA HB% A 71 PRO HBx 1.0 0.905 13.013 2195 2094 A 70 ALA HB% A 69 GLU HBy 1.0 1.101 12.265 2196 2095 A 69 GLU HGx A 70 ALA HB% 1.0 1.460 10.698 2197 2096 A 70 ALA HB% A 71 PRO HBy 1.0 1.511 10.447 2198 2097 A 172 ILE HD1% A 185 MET HE% 1.0 1.926 7.614 2199 2098 A 194 TYR HA A 185 MET HE% 1.0 1.804 8.700 2200 2099 A 185 MET HA A 185 MET HE% 1.0 1.989 6.613 2201 2100 A 186 CYS HA A 185 MET HE% 1.0 1.595 10.003 2202 2101 A 194 TYR HEx A 185 MET HE% 1.0 1.993 6.485 2203 2101 A 194 TYR HEy A 185 MET HE% 1.0 1.993 6.485 2204 2102 A 185 MET HE% A 186 CYS H 1.0 1.793 8.779 2205 2103 A 194 TYR HDy A 185 MET HE% 1.0 1.963 7.135 2206 2103 A 194 TYR HDx A 185 MET HE% 1.0 1.963 7.135 2207 2104 A 193 TYR HDx A 185 MET HE% 1.0 1.566 10.160 2208 2104 A 193 TYR HDy A 185 MET HE% 1.0 1.566 10.160 2209 2105 A 193 TYR HEy A 185 MET HE% 1.0 1.499 10.503 2210 2105 A 193 TYR HEx A 185 MET HE% 1.0 1.499 10.503 2211 2106 A 193 TYR HA A 185 MET HE% 1.0 1.953 7.269 2212 2107 A 104 MET HE% A 169 LEU HDy% 1.0 2.000 6.090 2213 2108 A 172 ILE HD1% A 104 MET HE% 1.0 0.000 6.000 2214 2109 A 104 MET HE% A 104 MET HBy 1.0 1.907 4.367 2215 2110 A 104 MET HE% A 103 LYS HDx 1.0 2.000 6.006 2216 2111 A 104 MET HE% A 198 LYS HEy 1.0 1.962 7.130 2217 2112 A 104 MET HE% A 104 MET HGx 1.0 1.931 4.585 2218 2113 A 205 GLU HA A 104 MET HE% 1.0 2.000 5.984 2219 2114 A 202 PRO HDx A 104 MET HE% 1.0 1.468 10.660 2220 2115 A 104 MET HE% A 207 LEU HA 1.0 1.960 7.160 2221 2116 A 104 MET HE% A 109 ARG HA 1.0 1.583 10.069 2222 2117 A 104 MET HE% A 110 LEU HA 1.0 1.909 7.793 2223 2118 A 104 MET HE% A 198 LYS HA 1.0 1.748 9.088 2224 2119 A 104 MET HE% A 200 ILE HA 1.0 1.977 6.885 2225 2120 A 104 MET HE% A 108 GLU H 1.0 0.922 12.950 2226 2121 A 84 PHE HEx A 104 MET HE% 1.0 1.946 4.748 2227 2121 A 84 PHE HEy A 104 MET HE% 1.0 1.946 4.748 2228 2122 A 84 PHE HDy A 104 MET HE% 1.0 1.993 6.497 2229 2122 A 84 PHE HDx A 104 MET HE% 1.0 1.993 6.497 2230 2123 A 104 MET H A 104 MET HE% 1.0 1.979 6.847 2231 2124 A 104 MET HE% A 105 GLU H 1.0 1.708 9.348 2232 2125 A 104 MET HGy A 104 MET HE% 1.0 1.740 3.372 2233 2126 A 103 LYS HEy A 104 MET HE% 1.0 1.499 10.505 2234 2127 A 104 MET HE% A 103 LYS HBx 1.0 1.946 7.368 2235 2128 A 104 MET HE% A 103 LYS HDy 1.0 1.930 7.574 2236 2129 A 104 MET HE% A 105 GLU HA 1.0 1.438 10.804 2237 2130 A 104 MET HE% A 105 GLU HBx 1.0 1.400 10.982 2238 2131 A 200 ILE HG2% A 104 MET HE% 1.0 0.000 6.000 2239 2132 A 104 MET HE% A 200 ILE HG1x 1.0 1.180 1.698 2240 2133 A 104 MET HE% A 200 ILE HD1% 1.0 0.000 6.000 2241 2134 A 104 MET HE% A 200 ILE HB 1.0 1.477 2.433 2242 2135 A 104 MET HE% A 200 ILE HG1y 1.0 1.517 2.551 2243 2136 A 200 ILE H A 104 MET HE% 1.0 1.985 6.699 2244 2137 A 104 MET HE% A 194 TYR HDx 1.0 1.860 8.254 2245 2137 A 104 MET HE% A 194 TYR HDy 1.0 1.860 8.254 2246 2138 A 104 MET HE% A 198 LYS HEx 1.0 1.902 7.860 2247 2139 A 198 LYS HGy A 197 ILE HG2% 1.0 2.000 5.950 2248 2140 A 198 LYS HGy A 197 ILE HG1x 1.0 1.996 5.646 2249 2141 A 197 ILE HG1y A 198 LYS HGy 1.0 1.992 6.520 2250 2142 A 198 LYS HGy A 198 LYS HEx 1.0 1.933 4.595 2251 2143 A 198 LYS HGy A 198 LYS HA 1.0 1.984 6.736 2252 2144 A 198 LYS HEy A 198 LYS HGy 1.0 1.897 4.283 2253 2145 A 198 LYS HGy A 198 LYS HDy 1.0 1.832 3.848 2254 2146 A 198 LYS HGy A 198 LYS HDx 1.0 1.950 4.780 2255 2147 A 197 ILE HA A 198 LYS HGy 1.0 1.947 7.359 2256 2148 A 198 LYS HGy A 199 ASP HA 1.0 1.504 10.482 2257 2149 A 198 LYS HGy A 199 ASP HBy 1.0 0.525 14.347 2258 2150 A 198 LYS HGy A 199 ASP HBx 1.0 0.000 17.345 2259 2151 A 157 CYS HBy A 158 VAL HA 1.0 0.805 13.377 2260 2152 A 156 PHE H A 157 CYS HBy 1.0 1.517 10.419 2261 2153 A 157 CYS HBy A 158 VAL H 1.0 1.849 8.349 2262 2154 A 157 CYS HBy A 158 VAL HB 1.0 1.634 9.784 2263 2155 A 129 GLU H A 128 TRP HBy 1.0 1.922 4.500 2264 2156 A 168 TRP HBx A 168 TRP HA 1.0 1.989 6.617 2265 2157 A 168 TRP HA A 168 TRP HBy 1.0 1.984 6.726 2266 2158 A 168 TRP HBx A 169 LEU HBx 1.0 0.000 17.842 2267 2159 A 168 TRP HBy A 169 LEU HBx 1.0 0.245 15.251 2268 2160 A 186 CYS HBy A 186 CYS HBx 1.0 1.503 2.509 2269 2161 A 186 CYS HBx A 197 ILE HG2% 1.0 1.272 11.554 2270 2162 A 186 CYS HBy A 187 GLN HBy 1.0 1.039 12.505 2271 2163 A 186 CYS HBy A 195 LYS HBx 1.0 1.999 6.189 2272 2164 A 186 CYS HBy A 188 ILE HG2% 1.0 1.647 9.715 2273 2165 A 186 CYS HBx A 192 ILE HD1% 1.0 0.890 13.070 2274 2166 A 186 CYS HBx A 187 GLN HBx 1.0 0.982 12.724 2275 2167 A 186 CYS HA A 186 CYS HBy 1.0 1.924 4.516 2276 2168 A 186 CYS HA A 186 CYS HBx 1.0 1.997 6.351 2277 2169 A 186 CYS HBy A 185 MET HBy 1.0 1.090 12.306 2278 2170 A 185 MET HBy A 186 CYS HBx 1.0 0.800 13.398 2279 2171 A 186 CYS HBy A 187 GLN HE22 1.0 0.000 20.039 2280 2172 A 186 CYS HBy A 187 GLN HBx 1.0 0.680 13.820 2281 2173 A 186 CYS HBx A 187 GLN HBy 1.0 1.236 11.708 2282 2174 A 104 MET HGy A 104 MET HGx 1.0 1.713 3.255 2283 2175 A 104 MET HGy A 104 MET HBx 1.0 1.829 3.829 2284 2176 A 104 MET HGx A 104 MET HBx 1.0 1.960 4.906 2285 2177 A 104 MET HGy A 104 MET HBy 1.0 1.978 5.190 2286 2178 A 104 MET HGx A 104 MET HBy 1.0 1.869 4.085 2287 2179 A 104 MET HGy A 103 LYS HBx 1.0 1.596 10.002 2288 2180 A 104 MET HGx A 103 LYS HDy 1.0 1.682 9.510 2289 2181 A 200 ILE HG2% A 104 MET HGx 1.0 1.699 9.403 2290 2182 A 104 MET HGy A 103 LYS HEy 1.0 0.911 12.993 2291 2183 A 103 LYS HEy A 104 MET HGx 1.0 0.725 13.663 2292 2184 A 104 MET HGy A 103 LYS HDy 1.0 1.727 9.227 2293 2185 A 104 MET HGx A 103 LYS HBx 1.0 1.177 11.955 2294 2186 A 104 MET HGy A 103 LYS HDx 1.0 1.795 8.765 2295 2187 A 103 LYS HDx A 104 MET HGx 1.0 1.812 8.642 2296 2188 A 207 LEU HA A 207 LEU HDy% 1.0 1.832 3.846 2297 2189 A 207 LEU HA A 208 VAL HB 1.0 1.856 8.290 2298 2190 A 169 LEU HDy% A 207 LEU HDy% 1.0 1.996 6.352 2299 2191 A 207 LEU HA A 206 LEU HDx% 1.0 1.945 7.385 2300 2192 A 207 LEU HA A 206 LEU HDy% 1.0 1.460 10.698 2301 2193 A 86 LEU HA A 97 GLY H 1.0 1.668 9.592 2302 2194 A 86 LEU HA A 98 VAL HB 1.0 1.999 5.813 2303 2195 A 86 LEU HA A 87 ARG HGx 1.0 1.879 8.089 2304 2196 A 194 TYR HA A 207 LEU HDy% 1.0 1.599 9.981 2305 2197 A 195 LYS HA A 109 ARG HA 1.0 1.982 5.256 2306 2198 A 109 ARG HA A 110 LEU HA 1.0 1.752 9.068 2307 2199 A 109 ARG HA A 195 LYS HDx 1.0 1.575 10.115 2308 2200 A 104 MET H A 109 ARG HA 1.0 0.480 14.494 2309 2201 A 84 PHE HA A 98 VAL HGy% 1.0 1.926 7.616 2310 2202 A 84 PHE HA A 83 ASP HBy 1.0 1.306 11.406 2311 2203 A 61 THR HB A 61 THR HA 1.0 1.988 6.640 2312 2204 A 56 THR HA A 56 THR HB 1.0 1.731 3.337 2313 2205 A 168 TRP HA A 169 LEU HA 1.0 1.618 9.874 2314 2206 A 168 TRP HE3 A 169 LEU HA 1.0 1.967 7.065 2315 2207 A 169 LEU HA A 172 ILE HB 1.0 1.502 10.488 2316 2208 A 169 LEU HA A 172 ILE HG1y 1.0 1.999 6.173 2317 2209 A 172 ILE HD1% A 169 LEU HA 1.0 1.973 5.099 2318 2210 A 169 LEU HA A 170 LYS HGx 1.0 1.523 10.385 2319 2211 A 169 LEU HA A 172 ILE HG1x 1.0 1.996 5.676 2320 2212 A 169 LEU HA A 172 ILE HG2% 1.0 1.836 8.460 2321 2213 A 105 GLU HA A 106 ALA HA 1.0 1.713 9.317 2322 2214 A 106 ALA HA A 105 GLU HBy 1.0 0.814 13.348 2323 2215 A 70 ALA HA A 71 PRO HGy 1.0 1.591 10.025 2324 2216 A 69 GLU HA A 70 ALA HA 1.0 1.650 9.698 2325 2217 A 70 ALA HA A 71 PRO HA 1.0 1.995 6.395 2326 2218 A 95 GLY HAy A 95 GLY HAx 1.0 1.625 2.909 2327 2219 A 95 GLY HAy A 94 ALA H 1.0 1.490 10.546 2328 2220 A 95 GLY HAy A 94 ALA HB% 1.0 1.781 8.867 2329 2221 A 95 GLY HAy A 96 LEU HA 1.0 1.701 9.393 2330 2222 A 107 GLY HAx A 107 GLY HAy 1.0 1.856 4.002 2331 2223 A 107 GLY HAx A 108 GLU HBx 1.0 0.000 19.547 2332 2224 A 107 GLY HAx A 196 VAL HG2% 1.0 0.738 13.614 2333 2225 A 106 ALA HA A 107 GLY HAx 1.0 0.381 14.815 2334 2226 A 108 GLU HA A 107 GLY HAx 1.0 0.750 13.572 2335 2227 A 202 PRO HDx A 201 GLU HA 1.0 1.984 5.288 2336 2228 A 202 PRO HDx A 202 PRO HBx 1.0 1.904 7.846 2337 2229 A 202 PRO HDy A 202 PRO HBx 1.0 1.902 7.864 2338 2230 A 201 GLU HBy A 202 PRO HDy 1.0 1.090 12.304 2339 2231 A 201 GLU HBx A 202 PRO HDy 1.0 1.925 7.627 2340 2232 A 202 PRO HDx A 201 GLU HBx 1.0 1.777 8.895 2341 2233 A 201 GLU H A 202 PRO HDy 1.0 0.000 17.148 2342 2234 A 91 ILE HD1% A 94 ALA HA 1.0 2.000 6.006 2343 2235 A 156 PHE HBx A 160 ALA HB% 1.0 1.937 7.475 2344 2236 A 99 TRP HZ2 A 80 ILE HD1% 1.0 0.642 13.950 2345 2237 A 80 ILE HG2% A 167 SER HBx 1.0 1.471 10.641 2346 2238 A 87 ARG H A 100 ALA HB% 1.0 1.249 11.655 2347 2239 A 174 VAL HGx% A 184 THR H 1.0 1.080 12.346 2348 2240 A 174 VAL HGx% A 209 HIS HBy 1.0 1.777 8.889 2349 2241 A 208 VAL HGy% A 174 VAL HA 1.0 1.792 3.630 2350 2242 A 96 LEU HDx% A 88 GLU HGx 1.0 1.947 7.345 2351 2243 A 88 GLU HA A 96 LEU HDx% 1.0 2.000 5.988 2352 2244 A 88 GLU H A 96 LEU HDx% 1.0 1.830 8.500 2353 2245 A 104 MET HE% A 198 LYS HGy 1.0 1.275 11.539 2354 2246 A 169 LEU HDy% A 172 ILE HG1x 1.0 1.862 4.036 2355 2247 A 169 LEU HDy% A 172 ILE HG1y 1.0 1.731 3.337 2356 2248 A 169 LEU HDy% A 172 ILE HG2% 1.0 1.967 5.009 2357 2249 A 169 LEU HDy% A 113 CYS HBy 1.0 1.689 9.465 2358 2250 A 169 LEU HDy% A 194 TYR HA 1.0 1.247 11.661 2359 2251 A 109 ARG HDx A 169 LEU HDy% 1.0 1.359 11.169 2360 2252 A 86 LEU H A 98 VAL HGy% 1.0 1.830 8.500 2361 2253 A 86 LEU HG A 98 VAL HGy% 1.0 1.968 7.034 2362 2254 A 86 LEU HBx A 98 VAL HGy% 1.0 1.987 6.643 2363 2255 A 196 VAL HG1% A 207 LEU HDx% 1.0 1.328 2.034 2364 2256 A 196 VAL HG1% A 207 LEU HDy% 1.0 0.000 6.000 2365 2257 A 170 LYS HEx A 170 LYS HGx 1.0 1.982 6.778 2366 2258 A 170 LYS HA A 170 LYS HGx 1.0 1.605 9.949 2367 2259 A 170 LYS HA A 170 LYS HGy 1.0 0.892 13.062 2368 2260 A 170 LYS HGx A 170 LYS HGy 1.0 1.692 3.172 2369 2261 A 170 LYS H A 170 LYS HGy 1.0 1.840 8.424 2370 2262 A 175 ALA H A 183 LEU HDy% 1.0 1.736 3.356 2371 2263 A 175 ALA HA A 183 LEU HDy% 1.0 1.886 4.202 2372 2264 A 110 LEU HDx% A 169 LEU HDx% 1.0 1.950 4.786 2373 2265 A 172 ILE H A 110 LEU HDx% 1.0 1.909 7.801 2374 2266 A 86 LEU HDy% A 98 VAL H 1.0 1.996 6.348 2375 2267 A 86 LEU HDy% A 172 ILE HD1% 1.0 1.840 8.424 2376 2268 A 98 VAL HB A 86 LEU HDy% 1.0 1.987 6.647 2377 2269 A 86 LEU HDx% A 98 VAL H 1.0 1.940 7.446 2378 2270 A 181 GLN HGy A 183 LEU HDx% 1.0 0.863 13.171 2379 2271 A 181 GLN HBx A 183 LEU HDx% 1.0 1.910 7.788 2380 2272 A 175 ALA HB% A 183 LEU HDx% 1.0 1.576 2.740 2381 2273 A 175 ALA H A 183 LEU HDx% 1.0 1.931 4.583 2382 2274 A 84 PHE HA A 101 LYS HDy 1.0 1.967 7.065 2383 2275 A 84 PHE HA A 101 LYS HDx 1.0 1.999 6.077 2384 2276 A 98 VAL HGx% A 84 PHE HBx 1.0 1.982 6.760 2385 2277 A 207 LEU HDx% A 207 LEU HBx 1.0 1.700 3.200 2386 2278 A 207 LEU HBy A 207 LEU HDx% 1.0 1.861 4.027 2387 2279 A 207 LEU HBy A 207 LEU HDy% 1.0 1.666 3.064 2388 2280 A 207 LEU HBx A 207 LEU HDy% 1.0 1.836 3.878 2389 2281 A 100 ALA HB% A 110 LEU HDx% 1.0 0.000 6.000 2390 2282 A 104 MET HE% A 108 GLU HGy 1.0 1.918 7.692 2391 2283 A 86 LEU HDx% A 168 TRP HBy 1.0 1.958 4.884 2392 2284 A 84 PHE HA A 80 ILE HD1% 1.0 0.856 13.192 2393 2285 A 185 MET HE% A 209 HIS HBx 1.0 1.984 5.292 2394 2286 A 188 ILE HG2% A 189 SER HBx 1.0 1.688 9.474 2395 2287 A 189 SER HBx A 190 GLU H 1.0 1.526 10.368 2396 2288 A 104 MET HA A 104 MET HGx 1.0 1.988 5.380 2397 2289 A 104 MET HGy A 104 MET HA 1.0 1.973 6.959 2398 2290 A 84 PHE HEx A 104 MET HGy 1.0 1.768 8.958 2399 2290 A 84 PHE HEy A 104 MET HGy 1.0 1.768 8.958 2400 2291 A 110 LEU HDx% A 207 LEU HDy% 1.0 1.486 2.458 2401 2292 A 81 PRO HA A 81 PRO HGx 1.0 1.918 7.704 2402 2293 A 81 PRO HA A 81 PRO HGy 1.0 1.840 8.424 2403 2294 A 81 PRO HBx A 81 PRO HGx 1.0 1.988 6.626 2404 2295 A 81 PRO HBx A 81 PRO HGy 1.0 2.000 6.022 2405 2296 A 70 ALA H A 75 PRO HDx 1.0 1.904 7.852 2406 2297 A 70 ALA H A 75 PRO HDy 1.0 1.947 7.351 2407 2298 A 84 PHE HDx A 168 TRP HZ2 1.0 1.885 8.033 2408 2298 A 84 PHE HDy A 168 TRP HZ2 1.0 1.885 8.033 2409 2299 A 168 TRP HZ2 A 168 TRP HZ3 1.0 1.904 4.348 2410 2300 A 168 TRP HZ2 A 168 TRP HE1 1.0 1.755 3.441 2411 2301 A 168 TRP HA A 168 TRP HZ2 1.0 1.764 8.978 2412 2302 A 168 TRP HZ2 A 110 LEU HBy 1.0 1.897 4.293 2413 2303 A 169 LEU HDx% A 168 TRP HZ2 1.0 1.945 4.725 2414 2304 A 172 ILE HD1% A 168 TRP HZ2 1.0 1.999 5.819 2415 2305 A 169 LEU HDy% A 168 TRP HZ2 1.0 1.944 4.722 2416 2306 A 168 TRP HE3 A 168 TRP HH2 1.0 1.960 4.904 2417 2307 A 168 TRP HE3 A 168 TRP HBy 1.0 1.720 3.288 2418 2308 A 84 PHE HDx A 168 TRP HE3 1.0 1.613 9.903 2419 2308 A 84 PHE HDy A 168 TRP HE3 1.0 1.613 9.903 2420 2309 A 168 TRP HE3 A 168 TRP HA 1.0 1.926 7.608 2421 2310 A 168 TRP HE3 A 168 TRP HZ3 1.0 1.759 3.465 2422 2311 A 168 TRP HE3 A 168 TRP HZ2 1.0 1.999 5.847 2423 2312 A 168 TRP HD1 A 168 TRP HE3 1.0 1.867 8.195 2424 2313 A 168 TRP HE3 A 98 VAL HGx% 1.0 1.683 3.129 2425 2314 A 168 TRP HH2 A 168 TRP HZ3 1.0 1.548 2.650 2426 2315 A 168 TRP HH2 A 168 TRP HZ2 1.0 1.658 3.036 2427 2316 A 168 TRP HH2 A 110 LEU HDx% 1.0 1.615 2.875 2428 2317 A 128 TRP HZ2 A 128 TRP HH2 1.0 1.539 2.619 2429 2318 A 128 TRP HE3 A 128 TRP HZ3 1.0 1.601 2.823 2430 2319 A 128 TRP HE3 A 128 TRP HA 1.0 2.000 6.028 2431 2320 A 128 TRP HE3 A 128 TRP HBx 1.0 1.975 5.139 2432 2321 A 128 TRP HE3 A 128 TRP HBy 1.0 1.877 4.139 2433 2322 A 128 TRP HE3 A 131 ILE HG1y 1.0 1.549 10.249 2434 2323 A 128 TRP HZ2 A 128 TRP HZ3 1.0 0.000 6.000 2435 2324 A 192 ILE HD1% A 128 TRP HZ3 1.0 1.989 6.607 2436 2325 A 128 TRP HD1 A 128 TRP HBx 1.0 1.537 2.613 2437 2326 A 168 TRP HD1 A 168 TRP H 1.0 1.679 3.117 2438 2327 A 168 TRP HD1 A 168 TRP HZ2 1.0 1.957 7.225 2439 2328 A 168 TRP HD1 A 168 TRP HBx 1.0 1.778 3.558 2440 2329 A 168 TRP HD1 A 169 LEU HA 1.0 1.866 8.204 2441 2330 A 168 TRP HD1 A 165 ALA HB% 1.0 1.982 6.780 2442 2331 A 99 TRP HZ2 A 99 TRP HZ3 1.0 1.986 5.338 2443 2332 A 99 TRP HZ2 A 99 TRP HH2 1.0 1.814 3.742 2444 2333 A 99 TRP HZ2 A 99 TRP HE1 1.0 1.961 4.923 2445 2334 A 99 TRP HZ2 A 98 VAL HA 1.0 1.928 7.594 2446 2335 A 99 TRP HE3 A 99 TRP HZ3 1.0 1.680 3.122 2447 2336 A 99 TRP HE3 A 98 VAL HA 1.0 1.950 7.304 2448 2337 A 99 TRP HE3 A 203 GLY HAy 1.0 1.973 6.959 2449 2338 A 99 TRP HE3 A 99 TRP HBy 1.0 1.959 4.897 2450 2339 A 99 TRP HE3 A 205 GLU HGx 1.0 1.854 3.988 2451 2340 A 99 TRP HD1 A 99 TRP HE1 1.0 1.947 4.757 2452 2341 A 99 TRP H A 99 TRP HD1 1.0 1.936 4.636 2453 2342 A 99 TRP HD1 A 99 TRP HZ2 1.0 1.244 11.678 2454 2343 A 99 TRP HD1 A 86 LEU HA 1.0 1.785 8.839 2455 2344 A 99 TRP HD1 A 98 VAL HA 1.0 1.964 7.116 2456 2345 A 99 TRP HD1 A 87 ARG HGy 1.0 1.905 4.351 2457 2346 A 99 TRP HD1 A 87 ARG HBy 1.0 1.984 6.718 2458 2347 A 99 TRP HD1 A 87 ARG HBx 1.0 1.879 4.153 2459 2348 A 99 TRP HD1 A 86 LEU HDx% 1.0 1.820 8.578 2460 2349 A 168 TRP HZ3 A 84 PHE HBx 1.0 1.910 4.390 2461 2350 A 168 TRP HZ3 A 98 VAL HGy% 1.0 1.656 3.028 2462 2351 A 209 HIS HD2 A 184 THR HG2% 1.0 1.989 6.599 2463 2352 A 194 TYR HEy A 194 TYR HDx 1.0 1.872 4.106 2464 2352 A 194 TYR HEy A 194 TYR HDy 1.0 1.872 4.106 2465 2352 A 194 TYR HEx A 194 TYR HDx 1.0 1.872 4.106 2466 2352 A 194 TYR HEx A 194 TYR HDy 1.0 1.872 4.106 2467 2353 A 109 ARG HA A 194 TYR HEy 1.0 1.560 10.192 2468 2353 A 109 ARG HA A 194 TYR HEx 1.0 1.560 10.192 2469 2354 A 109 ARG HA A 194 TYR HDx 1.0 1.725 9.243 2470 2354 A 109 ARG HA A 194 TYR HDy 1.0 1.725 9.243 2471 2355 A 194 TYR HA A 194 TYR HDx 1.0 1.973 5.089 2472 2355 A 194 TYR HA A 194 TYR HDy 1.0 1.973 5.089 2473 2356 A 194 TYR HA A 194 TYR HEy 1.0 1.940 7.448 2474 2356 A 194 TYR HA A 194 TYR HEx 1.0 1.940 7.448 2475 2357 A 186 CYS HA A 194 TYR HEy 1.0 1.795 8.765 2476 2357 A 186 CYS HA A 194 TYR HEx 1.0 1.795 8.765 2477 2358 A 193 TYR HA A 194 TYR HDx 1.0 1.960 7.182 2478 2358 A 193 TYR HA A 194 TYR HDy 1.0 1.960 7.182 2479 2359 A 113 CYS HBx A 194 TYR HEy 1.0 1.847 8.371 2480 2359 A 113 CYS HBx A 194 TYR HEx 1.0 1.847 8.371 2481 2360 A 194 TYR HDx A 195 LYS HEx 1.0 1.809 8.663 2482 2360 A 194 TYR HDy A 195 LYS HEx 1.0 1.809 8.663 2483 2361 A 169 LEU HDy% A 194 TYR HDx 1.0 1.952 4.818 2484 2361 A 169 LEU HDy% A 194 TYR HDy 1.0 1.952 4.818 2485 2362 A 169 LEU HDy% A 194 TYR HEy 1.0 1.957 4.871 2486 2362 A 169 LEU HDy% A 194 TYR HEx 1.0 1.957 4.871 2487 2363 A 169 LEU HDx% A 194 TYR HDy 1.0 1.908 4.376 2488 2363 A 169 LEU HDx% A 194 TYR HDx 1.0 1.908 4.376 2489 2364 A 172 ILE HG1y A 194 TYR HDx 1.0 1.785 3.591 2490 2364 A 172 ILE HG1y A 194 TYR HDy 1.0 1.785 3.591 2491 2365 A 194 TYR HEy A 172 ILE HG1y 1.0 1.711 3.247 2492 2365 A 194 TYR HEx A 172 ILE HG1y 1.0 1.711 3.247 2493 2366 A 169 LEU HBx A 194 TYR HEy 1.0 1.923 4.511 2494 2366 A 169 LEU HBx A 194 TYR HEx 1.0 1.923 4.511 2495 2367 A 169 LEU HBx A 194 TYR HDx 1.0 1.956 4.858 2496 2367 A 169 LEU HBx A 194 TYR HDy 1.0 1.956 4.858 2497 2368 A 194 TYR HDx A 109 ARG HGy 1.0 1.928 7.590 2498 2368 A 194 TYR HDy A 109 ARG HGy 1.0 1.928 7.590 2499 2369 A 172 ILE HG1x A 194 TYR HEy 1.0 1.977 5.175 2500 2369 A 172 ILE HG1x A 194 TYR HEx 1.0 1.977 5.175 2501 2370 A 193 TYR HDy A 193 TYR HEy 1.0 1.913 4.423 2502 2370 A 193 TYR HDy A 193 TYR HEx 1.0 1.913 4.423 2503 2370 A 193 TYR HDx A 193 TYR HEy 1.0 1.913 4.423 2504 2370 A 193 TYR HDx A 193 TYR HEx 1.0 1.913 4.423 2505 2371 A 193 TYR HDy A 193 TYR H 1.0 1.995 6.387 2506 2371 A 193 TYR HDx A 193 TYR H 1.0 1.995 6.387 2507 2372 A 193 TYR HEy A 193 TYR H 1.0 1.889 7.997 2508 2372 A 193 TYR HEx A 193 TYR H 1.0 1.889 7.997 2509 2373 A 193 TYR HDy A 186 CYS HA 1.0 1.647 9.713 2510 2373 A 193 TYR HDx A 186 CYS HA 1.0 1.647 9.713 2511 2374 A 193 TYR HDy A 192 ILE HA 1.0 1.948 7.330 2512 2374 A 193 TYR HDx A 192 ILE HA 1.0 1.948 7.330 2513 2375 A 109 ARG HA A 193 TYR HDy 1.0 1.611 9.917 2514 2375 A 109 ARG HA A 193 TYR HDx 1.0 1.611 9.917 2515 2376 A 193 TYR HEy A 112 PRO HDy 1.0 1.478 10.612 2516 2376 A 193 TYR HEx A 112 PRO HDy 1.0 1.478 10.612 2517 2377 A 193 TYR HDy A 112 PRO HDy 1.0 0.678 13.824 2518 2377 A 193 TYR HDx A 112 PRO HDy 1.0 0.678 13.824 2519 2378 A 193 TYR HEy A 186 CYS HBx 1.0 1.979 6.835 2520 2378 A 193 TYR HEx A 186 CYS HBx 1.0 1.979 6.835 2521 2379 A 193 TYR HDy A 186 CYS HBx 1.0 1.994 5.576 2522 2379 A 193 TYR HDx A 186 CYS HBx 1.0 1.994 5.576 2523 2380 A 193 TYR HEy A 193 TYR HBx 1.0 1.772 8.928 2524 2380 A 193 TYR HEx A 193 TYR HBx 1.0 1.772 8.928 2525 2381 A 193 TYR HDy A 193 TYR HBx 1.0 1.924 4.518 2526 2381 A 193 TYR HDx A 193 TYR HBx 1.0 1.924 4.518 2527 2382 A 193 TYR HEy A 193 TYR HBy 1.0 1.978 6.868 2528 2382 A 193 TYR HEx A 193 TYR HBy 1.0 1.978 6.868 2529 2383 A 193 TYR HDy A 109 ARG HBx 1.0 1.995 5.615 2530 2383 A 193 TYR HDx A 109 ARG HBx 1.0 1.995 5.615 2531 2384 A 193 TYR HEx A 110 LEU HDy% 1.0 1.947 7.351 2532 2384 A 193 TYR HEy A 110 LEU HDy% 1.0 1.947 7.351 2533 2385 A 193 TYR HEx A 188 ILE HD1% 1.0 1.953 4.829 2534 2385 A 193 TYR HEy A 188 ILE HD1% 1.0 1.953 4.829 2535 2386 A 193 TYR HDx A 188 ILE HD1% 1.0 1.988 5.384 2536 2386 A 193 TYR HDy A 188 ILE HD1% 1.0 1.988 5.384 2537 2387 A 193 TYR HDx A 110 LEU HDy% 1.0 1.762 8.996 2538 2387 A 193 TYR HDy A 110 LEU HDy% 1.0 1.762 8.996 2539 2388 A 171 TYR HDy A 171 TYR HEx 1.0 1.875 4.129 2540 2388 A 171 TYR HDx A 171 TYR HEx 1.0 1.875 4.129 2541 2388 A 171 TYR HDx A 171 TYR HEy 1.0 1.875 4.129 2542 2388 A 171 TYR HDy A 171 TYR HEy 1.0 1.875 4.129 2543 2389 A 171 TYR HEx A 171 TYR H 1.0 1.989 6.603 2544 2389 A 171 TYR HEy A 171 TYR H 1.0 1.989 6.603 2545 2390 A 171 TYR HDx A 171 TYR H 1.0 1.999 5.831 2546 2390 A 171 TYR HDy A 171 TYR H 1.0 1.999 5.831 2547 2391 A 168 TRP HE3 A 171 TYR HDx 1.0 1.990 5.446 2548 2391 A 168 TRP HE3 A 171 TYR HDy 1.0 1.990 5.446 2549 2392 A 171 TYR HDx A 170 LYS HA 1.0 1.613 9.909 2550 2392 A 171 TYR HDy A 170 LYS HA 1.0 1.613 9.909 2551 2393 A 171 TYR HDx A 171 TYR HA 1.0 1.990 6.586 2552 2393 A 171 TYR HDy A 171 TYR HA 1.0 1.990 6.586 2553 2394 A 171 TYR HDx A 168 TRP HA 1.0 1.998 6.234 2554 2394 A 171 TYR HDy A 168 TRP HA 1.0 1.998 6.234 2555 2395 A 171 TYR HDx A 171 TYR HBy 1.0 1.976 5.148 2556 2395 A 171 TYR HDy A 171 TYR HBy 1.0 1.976 5.148 2557 2396 A 84 PHE HEx A 84 PHE HDx 1.0 1.991 6.539 2558 2396 A 84 PHE HEy A 84 PHE HDx 1.0 1.991 6.539 2559 2396 A 84 PHE HEy A 84 PHE HDy 1.0 1.991 6.539 2560 2396 A 84 PHE HEx A 84 PHE HDy 1.0 1.991 6.539 2561 2397 A 84 PHE HDx A 100 ALA HA 1.0 1.984 6.722 2562 2397 A 84 PHE HDy A 100 ALA HA 1.0 1.984 6.722 2563 2398 A 84 PHE HDx A 84 PHE HBy 1.0 2.000 5.968 2564 2398 A 84 PHE HDy A 84 PHE HBy 1.0 2.000 5.968 2565 2399 A 84 PHE HDx A 84 PHE HBx 1.0 1.989 5.425 2566 2399 A 84 PHE HDy A 84 PHE HBx 1.0 1.989 5.425 2567 2400 A 84 PHE HEy A 110 LEU HDy% 1.0 1.957 4.871 2568 2400 A 84 PHE HEx A 110 LEU HDy% 1.0 1.957 4.871 2569 2401 A 84 PHE HZ A 110 LEU HDy% 1.0 1.683 3.135 2570 2402 A 84 PHE HDx A 84 PHE HZ 1.0 1.966 7.076 2571 2402 A 84 PHE HDy A 84 PHE HZ 1.0 1.966 7.076 2572 2403 A 156 PHE HA A 156 PHE HDy 1.0 2.000 6.006 2573 2403 A 156 PHE HA A 156 PHE HDx 1.0 2.000 6.006 2574 2404 A 168 TRP HZ2 A 112 PRO HBx 1.0 1.584 10.068 2575 2405 A 194 TYR HDy A 207 LEU HDy% 1.0 1.918 4.460 2576 2405 A 194 TYR HDx A 207 LEU HDy% 1.0 1.918 4.460 2577 2406 A 194 TYR HDy A 192 ILE HG2% 1.0 1.849 3.951 2578 2406 A 194 TYR HDx A 192 ILE HG2% 1.0 1.849 3.951 2579 2407 A 156 PHE HBx A 156 PHE HDy 1.0 1.952 4.814 2580 2407 A 156 PHE HBx A 156 PHE HDx 1.0 1.952 4.814 2581 2408 A 72 VAL H A 73 TYR HEy 1.0 1.622 9.852 2582 2408 A 72 VAL H A 73 TYR HEx 1.0 1.622 9.852 2583 2409 A 215 TYR HEy A 215 TYR H 1.0 1.827 8.527 2584 2409 A 215 TYR HEx A 215 TYR H 1.0 1.827 8.527 2585 2410 A 193 TYR HEy A 109 ARG HDy 1.0 1.995 5.613 2586 2410 A 193 TYR HEx A 109 ARG HDy 1.0 1.995 5.613 2587 2411 A 109 ARG HDy A 194 TYR HEy 1.0 1.538 10.304 2588 2411 A 109 ARG HDy A 194 TYR HEx 1.0 1.538 10.304 2589 2412 A 91 ILE H A 91 ILE HD1% 1.0 1.931 4.583 2590 2413 A 91 ILE HD1% A 176 CYS H 1.0 1.997 5.695 2591 2414 A 112 PRO HDy A 112 PRO HGx 1.0 1.621 2.897 2592 2415 A 112 PRO HA A 112 PRO HGx 1.0 1.997 6.339 2593 2416 A 113 CYS H A 112 PRO HGx 1.0 1.803 8.707 2594 2417 A 87 ARG HGx A 87 ARG HGy 1.0 1.283 1.927 2595 2418 A 87 ARG HGy A 87 ARG HD2 1.0 1.733 3.341 2596 2419 A 87 ARG HGy A 87 ARG HBy 1.0 1.872 4.106 2597 2420 A 87 ARG HGy A 99 TRP HBy 1.0 1.897 7.919 2598 2421 A 87 ARG HGy A 87 ARG HA 1.0 1.972 5.078 2599 2422 A 87 ARG HGy A 87 ARG HE 1.0 2.000 6.084 2600 2423 A 188 ILE HG1y A 188 ILE HD1% 1.0 0.000 6.000 2601 2424 A 188 ILE HG1y A 189 SER HBx 1.0 1.971 5.059 2602 2425 A 188 ILE HA A 188 ILE HG1y 1.0 1.987 5.365 2603 2426 A 193 TYR HA A 188 ILE HG1y 1.0 1.716 9.300 2604 2427 A 193 TYR HDy A 188 ILE HG1y 1.0 1.952 7.280 2605 2427 A 193 TYR HDx A 188 ILE HG1y 1.0 1.952 7.280 2606 2428 A 187 GLN HE22 A 188 ILE HG1y 1.0 1.873 8.147 2607 2429 A 80 ILE HB A 80 ILE HG1x 1.0 1.589 2.785 2608 2430 A 80 ILE HG1x A 79 PRO HBy 1.0 1.719 9.281 2609 2431 A 80 ILE HG1x A 168 TRP HBx 1.0 1.909 7.791 2610 2432 A 80 ILE HA A 80 ILE HG1x 1.0 1.998 5.792 2611 2433 A 168 TRP HE3 A 80 ILE HG1x 1.0 1.865 8.215 2612 2434 A 80 ILE HG1x A 79 PRO HGx 1.0 1.682 9.510 2613 2435 A 75 PRO HDy A 74 ILE HG1y 1.0 1.986 6.676 2614 2436 A 73 TYR HA A 74 ILE HG1y 1.0 1.728 9.224 2615 2437 A 74 ILE HA A 74 ILE HG1y 1.0 1.936 4.634 2616 2438 A 78 ILE HG1y A 79 PRO HDx 1.0 1.863 8.237 2617 2439 A 78 ILE HG1y A 79 PRO HDy 1.0 1.827 8.523 2618 2440 A 78 ILE HA A 78 ILE HG1y 1.0 1.805 3.699 2619 2441 A 77 ASP HA A 78 ILE HG1y 1.0 2.000 6.090 2620 2442 A 192 ILE HB A 192 ILE HG1y 1.0 1.578 2.746 2621 2443 A 192 ILE HD1% A 192 ILE HG1y 1.0 1.355 2.103 2622 2444 A 192 ILE HG1y A 191 GLN HBx 1.0 1.996 5.658 2623 2445 A 192 ILE HG1y A 191 GLN HGy 1.0 1.802 8.720 2624 2446 A 191 GLN HGx A 192 ILE HG1y 1.0 1.571 10.135 2625 2447 A 181 GLN HBx A 178 CYS HBx 1.0 0.496 14.440 2626 2448 A 181 GLN HGy A 178 CYS HBy 1.0 1.860 8.262 2627 2449 A 177 SER HA A 178 CYS HBx 1.0 1.681 9.515 2628 2450 A 179 ASP HA A 178 CYS HBx 1.0 1.656 9.664 2629 2451 A 177 SER HA A 178 CYS HBy 1.0 1.191 11.895 2630 2452 A 181 GLN H A 178 CYS HBx 1.0 1.258 11.618 2631 2453 A 181 GLN H A 178 CYS HBy 1.0 1.342 11.248 2632 2454 A 180 ASP H A 178 CYS HBx 1.0 1.561 10.185 2633 2455 A 180 ASP H A 178 CYS HBy 1.0 1.472 10.636 2634 2456 A 178 CYS HBx A 178 CYS H 1.0 2.000 6.004 2635 2457 A 178 CYS HA A 178 CYS HBx 1.0 1.818 3.772 2636 2458 A 178 CYS HA A 178 CYS HBy 1.0 1.829 3.833 2637 2459 A 177 SER HBx A 178 CYS HBy 1.0 0.163 15.503 2638 2460 A 177 SER HBx A 178 CYS HBx 1.0 1.008 12.626 2639 2461 A 179 ASP HA A 178 CYS HBy 1.0 1.621 9.857 2640 2462 A 180 ASP HBx A 178 CYS HBx 1.0 0.000 18.602 2641 2463 A 180 ASP HBx A 178 CYS HBy 1.0 0.000 20.222 2642 2464 A 178 CYS HBx A 181 GLN HBy 1.0 1.144 12.088 2643 2465 A 178 CYS HBy A 181 GLN HBy 1.0 1.513 10.431 2644 2466 A 181 GLN HBx A 178 CYS HBy 1.0 1.045 12.485 2645 2467 A 176 CYS HA A 176 CYS HBx 1.0 1.663 3.051 2646 2468 A 176 CYS HA A 176 CYS HBy 1.0 1.795 3.641 2647 2469 A 177 SER H A 176 CYS HBx 1.0 1.972 6.966 2648 2470 A 176 CYS H A 176 CYS HBx 1.0 1.853 3.979 2649 2471 A 175 ALA HB% A 176 CYS HBx 1.0 1.957 7.219 2650 2472 A 175 ALA HB% A 176 CYS HBy 1.0 1.963 7.131 2651 2473 A 91 ILE HD1% A 176 CYS HBy 1.0 1.875 4.127 2652 2474 A 91 ILE HD1% A 176 CYS HBx 1.0 1.774 3.536 2653 2475 A 142 GLY HAx A 143 CYS HB2 1.0 0.466 14.538 2654 2476 A 143 CYS HA A 143 CYS HB2 1.0 1.664 3.054 2655 2477 A 144 ILE HA A 143 CYS HB2 1.0 1.980 6.822 2656 2478 A 144 ILE H A 143 CYS HB2 1.0 1.992 5.508 2657 2479 A 144 ILE HG1x A 143 CYS HB2 1.0 1.827 8.521 2658 2480 A 144 ILE HD1% A 143 CYS HB2 1.0 1.890 7.992 2659 2481 A 143 CYS H A 143 CYS HB2 1.0 1.951 7.301 2660 2482 A 144 ILE HB A 143 CYS HB2 1.0 1.665 9.605 2661 2483 A 144 ILE HG2% A 143 CYS HB2 1.0 1.871 8.161 2662 2484 A 86 LEU HBy A 86 LEU HBx 1.0 1.234 1.816 2663 2485 A 86 LEU HBx A 87 ARG HBx 1.0 1.994 6.436 2664 2486 A 86 LEU HA A 86 LEU HBy 1.0 1.833 3.857 2665 2487 A 86 LEU HA A 86 LEU HBx 1.0 1.725 3.309 2666 2488 A 86 LEU HBx A 86 LEU HDx% 1.0 1.430 2.298 2667 2489 A 85 GLU HA A 86 LEU HBy 1.0 1.952 7.286 2668 2490 A 85 GLU HA A 86 LEU HBx 1.0 1.941 7.435 2669 2491 A 86 LEU HBx A 87 ARG HA 1.0 1.907 7.821 2670 2492 A 86 LEU HBy A 87 ARG HA 1.0 1.933 4.597 2671 2493 A 87 ARG HGy A 86 LEU HBx 1.0 1.800 8.736 2672 2494 A 96 LEU HBx A 96 LEU HBy 1.0 1.395 2.203 2673 2495 A 96 LEU HDx% A 96 LEU HBx 1.0 1.479 2.439 2674 2496 A 96 LEU HDx% A 96 LEU HBy 1.0 1.749 3.419 2675 2497 A 95 GLY HAx A 96 LEU HBx 1.0 1.694 9.434 2676 2498 A 96 LEU HA A 96 LEU HBx 1.0 1.835 3.867 2677 2499 A 95 GLY HAx A 96 LEU HBy 1.0 1.815 8.617 2678 2500 A 96 LEU HA A 96 LEU HBy 1.0 1.882 4.174 2679 2501 A 96 LEU HBx A 171 TYR HEx 1.0 1.837 8.443 2680 2501 A 96 LEU HBx A 171 TYR HEy 1.0 1.837 8.443 2681 2502 A 96 LEU HBx A 171 TYR HDx 1.0 1.885 8.037 2682 2502 A 96 LEU HBx A 171 TYR HDy 1.0 1.885 8.037 2683 2503 A 96 LEU HBy A 171 TYR HDx 1.0 1.842 8.408 2684 2503 A 96 LEU HBy A 171 TYR HDy 1.0 1.842 8.408 2685 2504 A 96 LEU HBy A 171 TYR HEx 1.0 1.723 9.249 2686 2504 A 96 LEU HBy A 171 TYR HEy 1.0 1.723 9.249 2687 2505 A 96 LEU H A 96 LEU HBx 1.0 1.967 5.001 2688 2506 A 96 LEU HBy A 96 LEU HG 1.0 1.605 2.837 2689 2507 A 96 LEU HBx A 96 LEU HDy% 1.0 1.562 2.694 2690 2508 A 96 LEU HBy A 96 LEU HDy% 1.0 1.512 2.538 2691 2509 A 95 GLY HAy A 96 LEU HBx 1.0 1.200 11.858 2692 2510 A 95 GLY HAy A 96 LEU HBy 1.0 1.557 10.209 2693 2511 A 96 LEU HBy A 170 LYS HDy 1.0 1.959 7.189 2694 2512 A 110 LEU HBx A 169 LEU HDx% 1.0 1.791 3.623 2695 2513 A 110 LEU HBx A 169 LEU HDy% 1.0 1.583 2.765 2696 2514 A 110 LEU HBx A 194 TYR HBy 1.0 1.908 4.374 2697 2515 A 110 LEU HA A 110 LEU HBx 1.0 1.892 4.246 2698 2516 A 110 LEU HBx A 194 TYR HDx 1.0 1.758 9.026 2699 2516 A 110 LEU HBx A 194 TYR HDy 1.0 1.758 9.026 2700 2517 A 110 LEU HA A 110 LEU HBy 1.0 1.730 3.332 2701 2518 A 110 LEU HDy% A 110 LEU HBy 1.0 1.620 2.892 2702 2519 A 169 LEU HDy% A 110 LEU HBy 1.0 1.634 2.944 2703 2520 A 110 LEU H A 110 LEU HBy 1.0 1.994 5.570 2704 2521 A 109 ARG H A 110 LEU HBy 1.0 1.474 10.626 2705 2522 A 109 ARG H A 110 LEU HBx 1.0 1.241 11.687 2706 2523 A 109 ARG HA A 110 LEU HBy 1.0 1.321 11.343 2707 2524 A 83 ASP HA A 83 ASP HBy 1.0 1.771 3.523 2708 2525 A 83 ASP HA A 83 ASP HBx 1.0 1.915 4.435 2709 2526 A 84 PHE HEx A 83 ASP HBy 1.0 1.754 9.048 2710 2526 A 84 PHE HEy A 83 ASP HBy 1.0 1.754 9.048 2711 2527 A 84 PHE HEx A 83 ASP HBx 1.0 1.997 6.355 2712 2527 A 84 PHE HEy A 83 ASP HBx 1.0 1.997 6.355 2713 2528 A 84 PHE HDx A 83 ASP HBy 1.0 1.097 12.281 2714 2528 A 84 PHE HDy A 83 ASP HBy 1.0 1.097 12.281 2715 2529 A 84 PHE HDx A 83 ASP HBx 1.0 1.901 7.887 2716 2529 A 84 PHE HDy A 83 ASP HBx 1.0 1.901 7.887 2717 2530 A 81 PRO HBx A 83 ASP HBx 1.0 1.999 6.173 2718 2531 A 83 ASP HBy A 83 ASP HBx 1.0 1.470 2.414 2719 2532 A 82 ALA HB% A 83 ASP HBx 1.0 2.000 5.994 2720 2533 A 82 ALA HB% A 83 ASP HBy 1.0 1.959 4.897 2721 2534 A 82 ALA H A 83 ASP HBx 1.0 1.258 11.618 2722 2535 A 83 ASP HBy A 84 PHE H 1.0 1.958 7.202 2723 2536 A 84 PHE HZ A 83 ASP HBx 1.0 1.987 5.349 2724 2537 A 84 PHE HZ A 83 ASP HBy 1.0 1.913 7.759 2725 2538 A 197 ILE HA A 197 ILE HB 1.0 1.727 3.319 2726 2539 A 197 ILE HB A 197 ILE HG1y 1.0 0.000 6.000 2727 2540 A 197 ILE HB A 197 ILE HG2% 1.0 0.000 6.000 2728 2541 A 196 VAL H A 197 ILE HB 1.0 1.643 9.737 2729 2542 A 197 ILE HB A 198 LYS HBx 1.0 1.974 6.956 2730 2543 A 197 ILE HB A 198 LYS HDx 1.0 1.970 7.022 2731 2544 A 197 ILE HB A 198 LYS HGy 1.0 1.548 2.648 2732 2545 A 188 ILE HB A 188 ILE H 1.0 1.995 5.607 2733 2546 A 188 ILE HA A 188 ILE HB 1.0 1.814 3.748 2734 2547 A 188 ILE HG1x A 188 ILE HB 1.0 1.771 3.521 2735 2548 A 188 ILE HG2% A 188 ILE HB 1.0 1.348 2.086 2736 2549 A 188 ILE HD1% A 188 ILE HB 1.0 1.533 2.603 2737 2550 A 188 ILE HG1y A 188 ILE HB 1.0 1.620 2.892 2738 2551 A 187 GLN HA A 188 ILE HB 1.0 1.517 10.413 2739 2552 A 187 GLN HE22 A 188 ILE HB 1.0 1.917 7.711 2740 2553 A 187 GLN HGy A 188 ILE HB 1.0 1.736 9.170 2741 2554 A 188 ILE HB A 189 SER HBx 1.0 1.990 6.574 2742 2555 A 192 ILE HB A 192 ILE HG2% 1.0 1.395 2.203 2743 2556 A 192 ILE HA A 192 ILE HB 1.0 1.901 4.321 2744 2557 A 192 ILE HB A 191 GLN HGx 1.0 1.508 10.456 2745 2558 A 192 ILE HB A 191 GLN HGy 1.0 1.832 8.482 2746 2559 A 192 ILE HB A 191 GLN HBx 1.0 1.907 7.819 2747 2560 A 113 CYS HA A 192 ILE HB 1.0 1.439 10.799 2748 2561 A 113 CYS HBx A 113 CYS HBy 1.0 1.360 2.114 2749 2562 A 112 PRO HA A 113 CYS HBx 1.0 1.707 9.353 2750 2563 A 113 CYS HA A 113 CYS HBx 1.0 1.911 4.401 2751 2564 A 192 ILE HA A 113 CYS HBx 1.0 1.971 6.983 2752 2565 A 114 VAL H A 113 CYS HBx 1.0 1.779 3.563 2753 2566 A 114 VAL H A 113 CYS HBy 1.0 1.936 7.494 2754 2567 A 193 TYR HA A 113 CYS HBy 1.0 2.000 5.942 2755 2568 A 192 ILE HA A 113 CYS HBy 1.0 1.841 8.409 2756 2569 A 113 CYS HA A 113 CYS HBy 1.0 1.775 3.541 2757 2570 A 113 CYS HBx A 192 ILE HB 1.0 1.753 3.437 2758 2571 A 113 CYS HBy A 192 ILE HB 1.0 1.875 4.121 2759 2572 A 113 CYS HBx A 114 VAL HG1% 1.0 1.818 3.770 2760 2573 A 113 CYS HBx A 192 ILE HG2% 1.0 1.965 4.973 2761 2574 A 113 CYS HBy A 114 VAL HG1% 1.0 1.974 5.108 2762 2575 A 113 CYS HBy A 192 ILE HG2% 1.0 1.952 4.810 2763 2576 A 113 CYS HBy A 192 ILE HG1y 1.0 1.878 8.104 2764 2577 A 169 LEU HDx% A 113 CYS HBx 1.0 2.000 6.066 2765 2578 A 169 LEU HDx% A 113 CYS HBy 1.0 1.830 3.834 2766 2579 A 112 PRO HA A 113 CYS HBy 1.0 1.808 8.670 2767 2580 A 113 CYS HBx A 112 PRO HGx 1.0 1.411 10.933 2768 2581 A 113 CYS HBy A 112 PRO HBy 1.0 1.775 8.915 2769 2582 A 113 CYS HBx A 114 VAL HB 1.0 1.916 7.718 2770 2583 A 113 CYS HBy A 114 VAL HB 1.0 1.706 9.360 2771 2584 A 85 GLU HA A 87 ARG HGy 1.0 1.863 8.231 2772 2585 A 87 ARG HGy A 99 TRP HE1 1.0 1.921 7.663 2773 2586 A 200 ILE HB A 200 ILE HG1y 1.0 1.499 2.497 2774 2587 A 200 ILE HD1% A 200 ILE HG1y 1.0 0.000 6.000 2775 2588 A 199 ASP HBy A 200 ILE HG1y 1.0 1.765 8.979 2776 2589 A 202 PRO HDx A 200 ILE HG1y 1.0 1.574 10.122 2777 2590 A 200 ILE HA A 200 ILE HG1y 1.0 1.927 4.545 2778 2591 A 199 ASP HA A 200 ILE HG1y 1.0 1.992 5.498 2779 2592 A 182 ASN HD21 A 200 ILE HG1y 1.0 1.903 4.337 2780 2593 A 182 ASN HD22 A 200 ILE HG1y 1.0 1.999 6.209 2781 2594 A 200 ILE H A 200 ILE HG1y 1.0 1.868 4.076 2782 2595 A 188 ILE HG1x A 188 ILE HG1y 1.0 0.000 6.000 2783 2596 A 188 ILE HG1x A 188 ILE HD1% 1.0 0.000 6.000 2784 2597 A 188 ILE HG1x A 193 TYR HBx 1.0 1.908 4.376 2785 2598 A 188 ILE HG1x A 189 SER HBx 1.0 1.792 8.792 2786 2599 A 188 ILE HA A 188 ILE HG1x 1.0 1.993 5.535 2787 2600 A 193 TYR HDy A 188 ILE HG1x 1.0 1.984 6.740 2788 2600 A 193 TYR HDx A 188 ILE HG1x 1.0 1.984 6.740 2789 2601 A 188 ILE HG1x A 188 ILE H 1.0 1.774 3.538 2790 2602 A 187 GLN HE22 A 188 ILE HG1x 1.0 1.835 8.461 2791 2603 A 193 TYR HA A 188 ILE HG1x 1.0 1.818 8.590 2792 2604 A 78 ILE HA A 78 ILE HG1x 1.0 1.673 3.091 2793 2605 A 73 TYR HA A 74 ILE HG1x 1.0 1.992 6.494 2794 2606 A 74 ILE HA A 74 ILE HG1x 1.0 1.873 4.109 2795 2607 A 78 ILE HG1x A 79 PRO HDx 1.0 1.981 6.783 2796 2608 A 78 ILE HG1x A 79 PRO HDy 1.0 1.967 7.063 2797 2609 A 75 PRO HDy A 74 ILE HG1x 1.0 1.959 7.193 2798 2610 A 77 ASP HBx A 78 ILE HG1x 1.0 1.382 11.066 2799 2611 A 77 ASP HA A 78 ILE HG1x 1.0 1.775 8.907 2800 2612 A 86 LEU HA A 86 LEU HG 1.0 1.703 3.217 2801 2613 A 85 GLU HA A 86 LEU HG 1.0 1.822 8.564 2802 2614 A 168 TRP HBx A 86 LEU HG 1.0 1.926 7.610 2803 2615 A 86 LEU H A 86 LEU HG 1.0 1.967 4.999 2804 2616 A 86 LEU HG A 171 TYR HDx 1.0 1.889 7.997 2805 2616 A 86 LEU HG A 171 TYR HDy 1.0 1.889 7.997 2806 2617 A 99 TRP H A 86 LEU HG 1.0 1.548 10.254 2807 2618 A 110 LEU HA A 110 LEU HG 1.0 1.867 4.067 2808 2619 A 109 ARG HA A 110 LEU HG 1.0 1.992 5.480 2809 2620 A 194 TYR HDx A 110 LEU HG 1.0 1.934 7.524 2810 2620 A 194 TYR HDy A 110 LEU HG 1.0 1.934 7.524 2811 2621 A 168 TRP HZ2 A 110 LEU HG 1.0 1.874 8.138 2812 2622 A 110 LEU H A 110 LEU HG 1.0 1.638 2.960 2813 2623 A 194 TYR HBy A 110 LEU HG 1.0 1.564 2.702 2814 2624 A 169 LEU HDy% A 110 LEU HG 1.0 1.835 3.869 2815 2625 A 169 LEU HDx% A 110 LEU HG 1.0 1.996 6.360 2816 2626 A 84 PHE HDx A 110 LEU HG 1.0 1.883 8.055 2817 2626 A 84 PHE HDy A 110 LEU HG 1.0 1.883 8.055 2818 2627 A 109 ARG HA A 109 ARG HGx 1.0 1.790 3.620 2819 2628 A 193 TYR HDy A 109 ARG HGx 1.0 1.724 9.250 2820 2628 A 193 TYR HDx A 109 ARG HGx 1.0 1.724 9.250 2821 2629 A 109 ARG H A 109 ARG HGx 1.0 1.992 6.504 2822 2630 A 109 ARG HGx A 196 VAL H 1.0 1.835 8.465 2823 2631 A 109 ARG HGx A 193 TYR HA 1.0 1.940 7.444 2824 2632 A 195 LYS HA A 109 ARG HGx 1.0 1.991 6.541 2825 2633 A 109 ARG HGx A 109 ARG HDy 1.0 1.705 3.219 2826 2634 A 109 ARG H A 109 ARG HGy 1.0 1.936 7.496 2827 2635 A 193 TYR HDy A 109 ARG HGy 1.0 1.940 7.456 2828 2635 A 193 TYR HDx A 109 ARG HGy 1.0 1.940 7.456 2829 2636 A 109 ARG HA A 109 ARG HGy 1.0 1.981 5.253 2830 2637 A 109 ARG HDx A 109 ARG HGy 1.0 1.800 3.672 2831 2638 A 109 ARG HGx A 109 ARG HGy 1.0 0.000 6.000 2832 2639 A 169 LEU HDy% A 169 LEU HG 1.0 1.391 2.193 2833 2640 A 169 LEU HDx% A 169 LEU HG 1.0 1.410 2.246 2834 2641 A 169 LEU HG A 169 LEU HBy 1.0 1.735 3.355 2835 2642 A 169 LEU HG A 169 LEU HBx 1.0 1.857 4.007 2836 2643 A 110 LEU HBy A 169 LEU HG 1.0 1.971 5.053 2837 2644 A 169 LEU HG A 109 ARG HGy 1.0 1.560 10.192 2838 2645 A 169 LEU HG A 169 LEU HA 1.0 1.828 3.824 2839 2646 A 169 LEU HG A 166 GLY HAx 1.0 1.998 5.754 2840 2647 A 101 LYS HBy A 101 LYS HDy 1.0 1.880 4.154 2841 2648 A 101 LYS HBy A 101 LYS HDx 1.0 1.484 2.454 2842 2649 A 83 ASP HA A 101 LYS HDx 1.0 1.999 5.813 2843 2650 A 83 ASP HA A 101 LYS HDy 1.0 1.900 4.306 2844 2651 A 85 GLU HA A 101 LYS HDx 1.0 1.964 7.120 2845 2652 A 85 GLU HA A 101 LYS HDy 1.0 1.997 6.307 2846 2653 A 84 PHE H A 101 LYS HDx 1.0 1.985 5.331 2847 2654 A 84 PHE H A 101 LYS HDy 1.0 1.965 4.973 2848 2655 A 101 LYS H A 101 LYS HDx 1.0 1.332 2.044 2849 2656 A 101 LYS H A 101 LYS HDy 1.0 1.965 4.965 2850 2657 A 85 GLU H A 101 LYS HDx 1.0 1.999 5.783 2851 2658 A 85 GLU H A 101 LYS HDy 1.0 1.996 5.640 2852 2659 A 202 PRO HDx A 201 GLU HBy 1.0 1.675 9.551 2853 2660 A 175 ALA HB% A 181 GLN HBy 1.0 1.984 6.734 2854 2661 A 175 ALA HB% A 181 GLN HBx 1.0 1.999 6.103 2855 2662 A 181 GLN HGx A 181 GLN HBx 1.0 1.953 4.825 2856 2663 A 181 GLN HGx A 181 GLN HBy 1.0 1.828 3.828 2857 2664 A 181 GLN HA A 181 GLN HBx 1.0 1.884 4.192 2858 2665 A 181 GLN HA A 181 GLN HBy 1.0 1.853 3.979 2859 2666 A 181 GLN HBx A 182 ASN HA 1.0 1.891 7.973 2860 2667 A 181 GLN H A 181 GLN HBy 1.0 1.889 4.233 2861 2668 A 183 LEU H A 181 GLN HBy 1.0 1.773 8.923 2862 2669 A 182 ASN H A 181 GLN HBy 1.0 1.972 6.984 2863 2670 A 181 GLN HBx A 183 LEU H 1.0 1.979 6.855 2864 2671 A 181 GLN HBx A 181 GLN HBy 1.0 1.458 2.378 2865 2672 A 181 GLN HBx A 181 GLN HGy 1.0 1.913 4.413 2866 2673 A 181 GLN HGy A 181 GLN HBy 1.0 1.679 3.115 2867 2674 A 181 GLN HE22 A 181 GLN HBy 1.0 1.995 5.575 2868 2675 A 181 GLN HE22 A 181 GLN HBx 1.0 1.850 3.960 2869 2676 A 180 ASP HA A 181 GLN HBy 1.0 1.870 8.170 2870 2677 A 180 ASP HA A 181 GLN HBx 1.0 1.186 11.918 2871 2678 A 180 ASP HBx A 181 GLN HBy 1.0 1.775 8.905 2872 2679 A 181 GLN HBx A 180 ASP HBx 1.0 1.475 10.627 2873 2680 A 197 ILE HG2% A 181 GLN HBy 1.0 0.000 6.000 2874 2681 A 181 GLN HBx A 197 ILE HG2% 1.0 0.000 6.000 2875 2682 A 202 PRO HDx A 202 PRO HGx 1.0 1.869 4.085 2876 2683 A 103 LYS H A 202 PRO HGy 1.0 1.876 4.130 2877 2684 A 202 PRO HGy A 203 GLY H 1.0 1.762 8.996 2878 2685 A 202 PRO HGy A 202 PRO HGx 1.0 1.243 1.835 2879 2686 A 202 PRO HDx A 202 PRO HGy 1.0 1.765 3.491 2880 2687 A 202 PRO HGx A 202 PRO HDy 1.0 1.817 3.761 2881 2688 A 202 PRO HGx A 202 PRO HBy 1.0 1.593 2.801 2882 2689 A 202 PRO HGx A 202 PRO HBx 1.0 1.610 2.860 2883 2690 A 102 ARG HA A 202 PRO HGy 1.0 1.659 3.039 2884 2691 A 102 ARG HA A 202 PRO HGx 1.0 1.976 5.138 2885 2692 A 103 LYS H A 202 PRO HGx 1.0 2.000 6.118 2886 2693 A 201 GLU HA A 202 PRO HGx 1.0 1.935 7.501 2887 2694 A 201 GLU HA A 202 PRO HGy 1.0 1.997 6.309 2888 2695 A 201 GLU HBx A 202 PRO HGx 1.0 1.982 6.760 2889 2696 A 201 GLU HGy A 202 PRO HGx 1.0 1.713 9.315 2890 2697 A 201 GLU HBy A 202 PRO HGy 1.0 1.724 9.250 2891 2698 A 201 GLU HBy A 202 PRO HGx 1.0 1.860 8.262 2892 2699 A 202 PRO HA A 202 PRO HGx 1.0 1.972 6.972 2893 2700 A 102 ARG HGx A 202 PRO HGy 1.0 1.999 6.075 2894 2701 A 102 ARG HGx A 202 PRO HGx 1.0 1.932 7.544 2895 2702 A 102 ARG H A 202 PRO HGy 1.0 1.932 7.540 2896 2703 A 192 ILE HG1x A 191 GLN HA 1.0 1.874 8.138 2897 2704 A 193 TYR H A 192 ILE HG1x 1.0 1.895 7.935 2898 2705 A 193 TYR H A 192 ILE HG1y 1.0 1.881 8.069 2899 2706 A 192 ILE HG1x A 192 ILE HG1y 1.0 1.191 1.721 2900 2707 A 192 ILE HB A 192 ILE HG1x 1.0 1.566 2.706 2901 2708 A 170 LYS HEx A 170 LYS HDy 1.0 1.595 2.803 2902 2709 A 170 LYS HEx A 170 LYS HDx 1.0 1.705 3.223 2903 2710 A 170 LYS HGx A 170 LYS HDy 1.0 1.639 2.963 2904 2711 A 170 LYS HGx A 170 LYS HDx 1.0 1.769 3.513 2905 2712 A 170 LYS HGy A 170 LYS HDy 1.0 1.743 3.389 2906 2713 A 170 LYS HGy A 170 LYS HDx 1.0 1.707 3.233 2907 2714 A 170 LYS HA A 170 LYS HDy 1.0 1.966 7.082 2908 2715 A 170 LYS HA A 170 LYS HDx 1.0 1.905 7.833 2909 2716 A 172 ILE H A 170 LYS HDy 1.0 1.839 8.431 2910 2717 A 171 TYR HEx A 170 LYS HDx 1.0 1.677 9.537 2911 2717 A 171 TYR HEy A 170 LYS HDx 1.0 1.677 9.537 2912 2718 A 103 LYS H A 103 LYS HDy 1.0 1.690 3.160 2913 2719 A 102 ARG HDy A 103 LYS HDy 1.0 0.000 6.000 2914 2720 A 103 LYS HDx A 102 ARG HDy 1.0 0.000 6.000 2915 2721 A 102 ARG HGx A 103 LYS HDy 1.0 0.000 6.000 2916 2722 A 102 ARG HGx A 103 LYS HDx 1.0 0.000 6.000 2917 2723 A 195 LYS HA A 195 LYS HDx 1.0 1.999 5.855 2918 2724 A 195 LYS HA A 195 LYS HDy 1.0 1.937 7.481 2919 2725 A 109 ARG HA A 195 LYS HDy 1.0 1.409 10.941 2920 2726 A 184 THR H A 195 LYS HDx 1.0 1.977 5.161 2921 2727 A 184 THR H A 195 LYS HDy 1.0 1.953 7.273 2922 2728 A 107 GLY HAy A 195 LYS HDy 1.0 1.993 6.469 2923 2729 A 107 GLY HAx A 195 LYS HDx 1.0 1.900 7.884 2924 2730 A 107 GLY HAx A 195 LYS HDy 1.0 1.996 5.644 2925 2731 A 197 ILE HG2% A 195 LYS HDy 1.0 1.935 4.625 2926 2732 A 195 LYS H A 195 LYS HDx 1.0 1.998 6.302 2927 2733 A 195 LYS H A 195 LYS HDy 1.0 1.733 9.193 2928 2734 A 194 TYR H A 195 LYS HDx 1.0 1.498 10.510 2929 2735 A 194 TYR H A 195 LYS HDy 1.0 1.005 12.637 2930 2736 A 196 VAL H A 195 LYS HDx 1.0 1.989 5.417 2931 2737 A 196 VAL H A 195 LYS HDy 1.0 1.981 6.803 2932 2738 A 196 VAL HG2% A 195 LYS HDy 1.0 1.979 6.841 2933 2739 A 196 VAL HG1% A 195 LYS HDy 1.0 1.997 6.283 2934 2740 A 196 VAL HG2% A 195 LYS HDx 1.0 1.993 5.535 2935 2741 A 196 VAL HG1% A 195 LYS HDx 1.0 1.968 5.024 2936 2742 A 107 GLY H A 195 LYS HDx 1.0 1.905 7.839 2937 2743 A 107 GLY H A 195 LYS HDy 1.0 1.996 5.630 2938 2744 A 99 TRP HD1 A 99 TRP HBy 1.0 1.899 4.305 2939 2745 A 99 TRP HD1 A 99 TRP HBx 1.0 1.991 5.453 2940 2746 A 99 TRP HE3 A 99 TRP HBx 1.0 1.978 5.186 2941 2747 A 99 TRP HBx A 99 TRP HBy 1.0 1.608 2.850 2942 2748 A 109 ARG H A 108 GLU HBy 1.0 1.991 6.531 2943 2749 A 105 GLU H A 108 GLU HBy 1.0 1.937 4.635 2944 2750 A 108 GLU HA A 108 GLU HBy 1.0 1.763 3.485 2945 2751 A 108 GLU HGy A 108 GLU HBy 1.0 1.725 3.311 2946 2752 A 108 GLU HGy A 108 GLU HBx 1.0 1.859 4.019 2947 2753 A 196 VAL HG2% A 108 GLU HBy 1.0 1.963 4.951 2948 2754 A 108 GLU HBx A 196 VAL HG2% 1.0 1.970 5.042 2949 2755 A 107 GLY HAy A 108 GLU HBy 1.0 1.778 8.886 2950 2756 A 107 GLY HAy A 108 GLU HBx 1.0 1.313 11.377 2951 2757 A 170 LYS HA A 170 LYS HBy 1.0 1.767 3.503 2952 2758 A 170 LYS HA A 170 LYS HBx 1.0 1.811 3.731 2953 2759 A 170 LYS HGx A 170 LYS HBx 1.0 1.853 3.979 2954 2760 A 170 LYS HGx A 170 LYS HBy 1.0 1.876 4.132 2955 2761 A 170 LYS HGy A 170 LYS HBy 1.0 1.820 3.776 2956 2762 A 170 LYS HBx A 170 LYS HGy 1.0 1.709 3.241 2957 2763 A 171 TYR HDx A 170 LYS HBy 1.0 0.924 12.946 2958 2763 A 171 TYR HDy A 170 LYS HBy 1.0 0.924 12.946 2959 2764 A 171 TYR HDx A 170 LYS HBx 1.0 0.323 15.003 2960 2764 A 171 TYR HDy A 170 LYS HBx 1.0 0.323 15.003 2961 2765 A 118 ARG HA A 118 ARG HBx 1.0 1.725 3.307 2962 2766 A 118 ARG HA A 118 ARG HBy 1.0 1.818 3.768 2963 2767 A 119 ALA HB% A 118 ARG HBx 1.0 1.966 4.984 2964 2768 A 87 ARG HD2 A 87 ARG HBy 1.0 1.727 3.317 2965 2769 A 87 ARG HGx A 87 ARG HBy 1.0 1.859 4.015 2966 2770 A 87 ARG HGx A 87 ARG HBx 1.0 1.817 3.763 2967 2771 A 87 ARG HGy A 87 ARG HBx 1.0 1.662 3.048 2968 2772 A 87 ARG HBx A 87 ARG HBy 1.0 1.252 1.856 2969 2773 A 86 LEU HDy% A 87 ARG HBx 1.0 1.977 5.167 2970 2774 A 86 LEU HDy% A 87 ARG HBy 1.0 1.998 5.766 2971 2775 A 87 ARG HA A 87 ARG HBx 1.0 1.891 4.239 2972 2776 A 87 ARG HA A 87 ARG HBy 1.0 1.749 3.419 2973 2777 A 86 LEU HA A 87 ARG HBx 1.0 1.996 6.380 2974 2778 A 86 LEU HA A 87 ARG HBy 1.0 1.743 9.127 2975 2779 A 88 GLU H A 87 ARG HBy 1.0 1.962 4.934 2976 2780 A 88 GLU HA A 87 ARG HBx 1.0 1.829 8.507 2977 2781 A 88 GLU HA A 87 ARG HBy 1.0 1.914 7.746 2978 2782 A 102 ARG HA A 102 ARG HBx 1.0 1.855 3.995 2979 2783 A 102 ARG HA A 102 ARG HBy 1.0 1.828 3.826 2980 2784 A 104 MET HGx A 102 ARG HBx 1.0 0.000 6.000 2981 2785 A 102 ARG HBy A 104 MET HGx 1.0 1.905 7.837 2982 2786 A 102 ARG HBy A 102 ARG HGx 1.0 1.755 3.447 2983 2787 A 103 LYS H A 102 ARG HBy 1.0 1.991 6.545 2984 2788 A 103 LYS H A 102 ARG HBx 1.0 1.874 4.112 2985 2789 A 185 MET HA A 185 MET HGy 1.0 1.925 4.519 2986 2790 A 186 CYS H A 185 MET HGy 1.0 1.949 4.767 2987 2791 A 186 CYS H A 185 MET HGx 1.0 1.911 4.407 2988 2792 A 186 CYS HBy A 185 MET HGx 1.0 1.745 9.109 2989 2793 A 186 CYS HBy A 185 MET HGy 1.0 1.600 9.976 2990 2794 A 186 CYS HA A 185 MET HGx 1.0 1.976 6.900 2991 2795 A 186 CYS HA A 185 MET HGy 1.0 1.965 7.085 2992 2796 A 185 MET HA A 185 MET HGx 1.0 1.945 4.729 2993 2797 A 81 PRO HA A 81 PRO HBx 1.0 1.860 4.018 2994 2798 A 84 PHE HDx A 81 PRO HBx 1.0 1.994 6.434 2995 2798 A 84 PHE HDy A 81 PRO HBx 1.0 1.994 6.434 2996 2799 A 81 PRO HBx A 81 PRO HDy 1.0 1.974 5.116 2997 2800 A 82 ALA HB% A 81 PRO HBx 1.0 1.990 6.566 2998 2801 A 81 PRO HA A 81 PRO HBy 1.0 1.567 2.711 2999 2802 A 84 PHE HDx A 81 PRO HBy 1.0 1.801 8.719 3000 2802 A 84 PHE HDy A 81 PRO HBy 1.0 1.801 8.719 3001 2803 A 84 PHE HEx A 81 PRO HBy 1.0 1.896 7.926 3002 2803 A 84 PHE HEy A 81 PRO HBy 1.0 1.896 7.926 3003 2804 A 81 PRO HBx A 81 PRO HBy 1.0 1.423 2.281 3004 2805 A 82 ALA HA A 81 PRO HBx 1.0 1.958 7.196 3005 2806 A 82 ALA HA A 81 PRO HBy 1.0 1.854 8.310 3006 2807 A 81 PRO HBy A 84 PHE HZ 1.0 1.958 7.206 3007 2808 A 209 HIS HBx A 209 HIS HA 1.0 1.878 4.142 3008 2809 A 209 HIS HA A 209 HIS HBy 1.0 1.914 4.426 3009 2810 A 209 HIS H A 209 HIS HBx 1.0 1.861 4.033 3010 2811 A 209 HIS HBx A 209 HIS HD2 1.0 1.999 5.891 3011 2812 A 209 HIS HD2 A 209 HIS HBy 1.0 1.995 6.425 3012 2813 A 208 VAL HA A 209 HIS HBx 1.0 1.929 7.575 3013 2814 A 208 VAL HA A 209 HIS HBy 1.0 1.898 7.914 3014 2815 A 208 VAL HGy% A 209 HIS HBx 1.0 1.998 5.738 3015 2816 A 208 VAL HGy% A 209 HIS HBy 1.0 2.000 5.902 3016 2817 A 182 ASN H A 209 HIS HBx 1.0 1.123 12.175 3017 2818 A 181 GLN HGx A 178 CYS HBx 1.0 1.732 9.192 3018 2819 A 181 GLN HGy A 178 CYS HBx 1.0 1.471 10.647 3019 2820 A 181 GLN H A 181 GLN HGx 1.0 1.842 3.912 3020 2821 A 181 GLN HE22 A 181 GLN HGx 1.0 1.864 4.050 3021 2822 A 181 GLN HE22 A 181 GLN HGy 1.0 1.998 6.250 3022 2823 A 182 ASN H A 181 GLN HGx 1.0 1.854 8.312 3023 2824 A 182 ASN H A 181 GLN HGy 1.0 1.334 11.280 3024 2825 A 181 GLN HGx A 175 ALA HB% 1.0 1.922 4.502 3025 2826 A 175 ALA HB% A 181 GLN HGy 1.0 1.971 6.993 3026 2827 A 181 GLN HGx A 181 GLN HE21 1.0 1.987 6.667 3027 2828 A 181 GLN HGy A 181 GLN HE21 1.0 1.925 7.625 3028 2829 A 181 GLN HA A 181 GLN HGx 1.0 1.890 4.234 3029 2830 A 181 GLN HA A 181 GLN HGy 1.0 1.951 7.309 3030 2831 A 181 GLN HGx A 180 ASP HA 1.0 1.589 10.035 3031 2832 A 180 ASP HA A 181 GLN HGy 1.0 0.598 14.098 3032 2833 A 180 ASP HBy A 181 GLN HGx 1.0 1.849 8.347 3033 2834 A 180 ASP HBy A 181 GLN HGy 1.0 0.503 14.419 3034 2835 A 175 ALA HA A 181 GLN HGx 1.0 1.962 7.144 3035 2836 A 175 ALA HA A 181 GLN HGy 1.0 1.600 9.978 3036 2837 A 202 PRO HDx A 103 LYS HBx 1.0 1.892 4.250 3037 2838 A 202 PRO HDy A 103 LYS HBx 1.0 1.956 4.858 3038 2839 A 102 ARG HA A 103 LYS HBx 1.0 1.991 5.475 3039 2840 A 154 GLU HA A 155 LYS HBx 1.0 1.976 5.152 3040 2841 A 154 GLU HA A 155 LYS HBy 1.0 1.935 7.501 3041 2842 A 155 LYS H A 155 LYS HBx 1.0 1.811 3.727 3042 2843 A 155 LYS HEx A 155 LYS HBy 1.0 1.987 6.659 3043 2844 A 155 LYS HEx A 155 LYS HBx 1.0 1.637 2.955 3044 2845 A 155 LYS HGx A 155 LYS HBy 1.0 1.510 2.530 3045 2846 A 155 LYS HGx A 155 LYS HBx 1.0 1.582 2.760 3046 2847 A 187 GLN H A 187 GLN HGx 1.0 1.906 7.832 3047 2848 A 187 GLN HGy A 187 GLN H 1.0 1.965 7.095 3048 2849 A 188 ILE H A 187 GLN HGx 1.0 1.895 7.937 3049 2850 A 187 GLN HE22 A 187 GLN HGx 1.0 1.886 4.208 3050 2851 A 187 GLN HGy A 187 GLN HA 1.0 1.747 3.409 3051 2852 A 187 GLN HA A 187 GLN HGx 1.0 1.998 5.720 3052 2853 A 192 ILE HA A 187 GLN HGy 1.0 1.837 3.881 3053 2854 A 192 ILE HA A 187 GLN HGx 1.0 1.992 6.516 3054 2855 A 187 GLN HGy A 190 GLU HA 1.0 1.887 8.015 3055 2856 A 190 GLU HA A 187 GLN HGx 1.0 1.743 9.127 3056 2857 A 192 ILE HG1x A 187 GLN HGx 1.0 1.896 7.930 3057 2858 A 192 ILE HG1x A 187 GLN HGy 1.0 1.969 7.023 3058 2859 A 192 ILE HG1y A 187 GLN HGx 1.0 1.898 7.912 3059 2860 A 187 GLN HGy A 192 ILE HG1y 1.0 1.996 6.356 3060 2861 A 192 ILE HD1% A 187 GLN HGx 1.0 1.807 3.709 3061 2862 A 187 GLN HGy A 192 ILE HD1% 1.0 1.700 3.200 3062 2863 A 191 GLN H A 187 GLN HGx 1.0 1.511 10.445 3063 2864 A 187 GLN HGy A 191 GLN H 1.0 1.955 7.251 3064 2865 A 98 VAL HB A 99 TRP HE3 1.0 1.615 9.897 3065 2866 A 98 VAL HB A 98 VAL HA 1.0 1.509 2.527 3066 2867 A 98 VAL HB A 99 TRP HBy 1.0 1.993 6.487 3067 2868 A 99 TRP HD1 A 98 VAL HB 1.0 1.790 8.800 3068 2869 A 98 VAL HB A 99 TRP HH2 1.0 1.263 11.597 3069 2870 A 98 VAL HB A 99 TRP HBx 1.0 1.850 8.342 3070 2871 A 109 ARG HA A 109 ARG HBx 1.0 1.731 3.337 3071 2872 A 109 ARG HA A 109 ARG HBy 1.0 1.933 4.603 3072 2873 A 108 GLU HA A 109 ARG HBy 1.0 1.938 7.474 3073 2874 A 108 GLU HA A 109 ARG HBx 1.0 1.965 7.083 3074 2875 A 109 ARG HBy A 193 TYR HDy 1.0 1.246 11.666 3075 2875 A 109 ARG HBy A 193 TYR HDx 1.0 1.246 11.666 3076 2876 A 109 ARG HBx A 196 VAL H 1.0 1.950 7.318 3077 2877 A 110 LEU H A 109 ARG HGy 1.0 2.000 6.042 3078 2878 A 110 LEU H A 109 ARG HBx 1.0 1.999 6.169 3079 2879 A 196 VAL H A 109 ARG HGy 1.0 1.609 9.927 3080 2880 A 109 ARG HDx A 109 ARG HBx 1.0 1.984 5.304 3081 2881 A 109 ARG HBy A 109 ARG HDx 1.0 1.802 3.676 3082 2882 A 109 ARG HBx A 114 VAL HG1% 1.0 1.180 11.940 3083 2883 A 109 ARG HBy A 114 VAL HG1% 1.0 1.100 12.268 3084 2884 A 195 LYS HA A 109 ARG HBy 1.0 1.706 9.366 3085 2885 A 195 LYS HA A 109 ARG HBx 1.0 1.999 5.813 3086 2886 A 101 LYS H A 101 LYS HBx 1.0 1.976 6.892 3087 2887 A 84 PHE H A 101 LYS HBy 1.0 1.858 8.276 3088 2888 A 84 PHE H A 101 LYS HBx 1.0 0.796 13.412 3089 2889 A 84 PHE HA A 101 LYS HBy 1.0 1.447 10.761 3090 2890 A 84 PHE HA A 101 LYS HBx 1.0 0.958 12.816 3091 2891 A 101 LYS HA A 101 LYS HBx 1.0 1.811 3.731 3092 2892 A 101 LYS HA A 101 LYS HBy 1.0 1.646 2.988 3093 2893 A 101 LYS HBy A 101 LYS HBx 1.0 1.340 2.064 3094 2894 A 101 LYS HBx A 101 LYS HDy 1.0 1.999 6.171 3095 2895 A 101 LYS HBx A 101 LYS HDx 1.0 1.970 5.046 3096 2896 A 101 LYS HBx A 101 LYS HEx 1.0 1.996 5.646 3097 2897 A 102 ARG H A 101 LYS HBx 1.0 1.821 8.579 3098 2898 A 101 LYS HBy A 102 ARG H 1.0 1.974 6.924 3099 2899 A 83 ASP HA A 101 LYS HBx 1.0 1.615 9.893 3100 2900 A 191 GLN HGx A 191 GLN HA 1.0 1.963 4.955 3101 2901 A 191 GLN HA A 191 GLN HGy 1.0 1.979 5.197 3102 2902 A 191 GLN HE21 A 191 GLN HGy 1.0 1.913 4.425 3103 2903 A 191 GLN HE21 A 191 GLN HGx 1.0 1.999 6.009 3104 2904 A 193 TYR HEy A 191 GLN HGx 1.0 1.821 8.575 3105 2904 A 193 TYR HEx A 191 GLN HGx 1.0 1.821 8.575 3106 2905 A 193 TYR HEy A 191 GLN HGy 1.0 1.805 8.687 3107 2905 A 193 TYR HEx A 191 GLN HGy 1.0 1.805 8.687 3108 2906 A 191 GLN HGx A 191 GLN HE22 1.0 1.983 5.265 3109 2907 A 191 GLN HE22 A 191 GLN HGy 1.0 1.975 5.129 3110 2908 A 191 GLN H A 191 GLN HGy 1.0 1.900 4.304 3111 2909 A 190 GLU H A 191 GLN HGx 1.0 1.978 6.868 3112 2910 A 190 GLU HA A 191 GLN HGx 1.0 1.739 9.153 3113 2911 A 190 GLU HA A 191 GLN HGy 1.0 1.490 10.550 3114 2912 A 188 ILE HG1x A 191 GLN HGx 1.0 1.711 9.327 3115 2913 A 188 ILE HG1x A 191 GLN HGy 1.0 1.896 7.924 3116 2914 A 198 LYS H A 198 LYS HBy 1.0 1.999 5.771 3117 2915 A 200 ILE H A 198 LYS HBx 1.0 1.571 10.137 3118 2916 A 200 ILE H A 198 LYS HBy 1.0 1.114 12.212 3119 2917 A 198 LYS HBx A 199 ASP HBy 1.0 1.999 6.185 3120 2918 A 198 LYS HBy A 199 ASP HBy 1.0 1.604 9.956 3121 2919 A 198 LYS HGy A 198 LYS HBx 1.0 1.722 3.298 3122 2920 A 198 LYS HGy A 198 LYS HBy 1.0 1.675 3.101 3123 2921 A 197 ILE HG1y A 198 LYS HBx 1.0 1.973 6.963 3124 2922 A 197 ILE HG1y A 198 LYS HBy 1.0 1.976 6.904 3125 2923 A 198 LYS HBx A 198 LYS HA 1.0 1.763 3.481 3126 2924 A 198 LYS HA A 198 LYS HBy 1.0 1.629 2.925 3127 2925 A 197 ILE H A 198 LYS HBx 1.0 1.452 10.734 3128 2926 A 197 ILE H A 198 LYS HBy 1.0 1.582 10.078 3129 2927 A 197 ILE HB A 198 LYS HBy 1.0 2.000 5.894 3130 2928 A 198 LYS HBx A 197 ILE HG2% 1.0 1.997 6.271 3131 2929 A 198 LYS HBy A 197 ILE HG2% 1.0 1.982 5.264 3132 2930 A 198 LYS HBx A 199 ASP HA 1.0 1.987 5.363 3133 2931 A 199 ASP HA A 198 LYS HBy 1.0 1.956 7.232 3134 2932 A 198 LYS HBx A 199 ASP HBx 1.0 1.872 8.146 3135 2933 A 199 ASP HBx A 198 LYS HBy 1.0 0.946 12.862 3136 2934 A 112 PRO HDy A 112 PRO HBy 1.0 1.997 5.679 3137 2935 A 112 PRO HBx A 112 PRO HDy 1.0 1.995 5.579 3138 2936 A 111 GLY HAy A 112 PRO HBy 1.0 1.683 9.501 3139 2937 A 111 GLY HAy A 112 PRO HBx 1.0 1.687 9.477 3140 2938 A 112 PRO HA A 112 PRO HBy 1.0 1.858 4.006 3141 2939 A 112 PRO HA A 112 PRO HBx 1.0 1.894 4.270 3142 2940 A 111 GLY HAx A 112 PRO HBy 1.0 1.546 10.264 3143 2941 A 193 TYR HA A 112 PRO HBy 1.0 1.796 8.760 3144 2942 A 193 TYR HEy A 112 PRO HBy 1.0 1.808 8.670 3145 2942 A 193 TYR HEx A 112 PRO HBy 1.0 1.808 8.670 3146 2943 A 191 GLN HE21 A 112 PRO HBy 1.0 1.983 6.755 3147 2944 A 191 GLN HE21 A 112 PRO HBx 1.0 1.996 6.354 3148 2945 A 193 TYR HEy A 112 PRO HBx 1.0 1.877 8.101 3149 2945 A 193 TYR HEx A 112 PRO HBx 1.0 1.877 8.101 3150 2946 A 113 CYS H A 112 PRO HBy 1.0 1.969 5.043 3151 2947 A 208 VAL HB A 174 VAL HA 1.0 1.602 2.828 3152 2948 A 201 GLU HA A 201 GLU HGx 1.0 1.980 5.224 3153 2949 A 201 GLU HA A 201 GLU HGy 1.0 1.904 4.344 3154 2950 A 200 ILE HA A 201 GLU HGx 1.0 1.994 6.464 3155 2951 A 200 ILE HA A 201 GLU HGy 1.0 1.504 10.478 3156 2952 A 201 GLU HGx A 202 PRO HDy 1.0 1.727 9.231 3157 2953 A 201 GLU HGy A 202 PRO HDy 1.0 1.924 7.642 3158 2954 A 202 PRO HDx A 201 GLU HGy 1.0 1.763 8.995 3159 2955 A 202 PRO HDx A 201 GLU HGx 1.0 1.497 10.515 3160 2956 A 201 GLU HGx A 201 GLU HBy 1.0 1.783 3.583 3161 2957 A 201 GLU HGy A 201 GLU HBy 1.0 1.906 4.364 3162 2958 A 200 ILE HG2% A 201 GLU HGx 1.0 1.993 6.487 3163 2959 A 200 ILE HD1% A 201 GLU HGy 1.0 1.870 8.168 3164 2960 A 201 GLU HBx A 201 GLU HGy 1.0 1.794 3.636 3165 2961 A 201 GLU HBx A 201 GLU HGx 1.0 1.913 4.415 3166 2962 A 201 GLU HGx A 202 PRO HGx 1.0 1.395 11.007 3167 2963 A 88 GLU H A 88 GLU HGx 1.0 1.976 6.906 3168 2964 A 89 SER H A 88 GLU HGx 1.0 1.998 5.740 3169 2965 A 89 SER H A 88 GLU HGy 1.0 2.000 5.992 3170 2966 A 88 GLU HA A 88 GLU HGx 1.0 1.834 3.862 3171 2967 A 88 GLU HA A 88 GLU HGy 1.0 1.917 4.453 3172 2968 A 195 LYS HBy A 195 LYS HEx 1.0 1.970 5.062 3173 2969 A 195 LYS HBx A 195 LYS HEx 1.0 1.600 2.822 3174 2970 A 129 GLU H A 129 GLU HGx 1.0 1.719 3.281 3175 2971 A 129 GLU HGx A 130 GLN H 1.0 1.782 3.576 3176 2972 A 129 GLU HA A 129 GLU HGx 1.0 1.964 4.970 3177 2973 A 129 GLU HGx A 132 LEU HDx% 1.0 1.956 7.224 3178 2974 A 128 TRP HD1 A 129 GLU HGx 1.0 1.742 9.136 3179 2975 A 129 GLU HGx A 128 TRP HZ3 1.0 1.849 8.351 3180 2976 A 128 TRP HA A 129 GLU HGx 1.0 1.766 8.968 3181 2977 A 129 GLU HGx A 128 TRP HBy 1.0 1.960 4.904 3182 2978 A 129 GLU HGx A 131 ILE HG1x 1.0 1.726 9.232 3183 2979 A 129 GLU HGx A 133 THR HG2% 1.0 1.972 6.972 3184 2980 A 195 LYS HA A 195 LYS HBx 1.0 1.901 4.313 3185 2981 A 195 LYS HA A 195 LYS HBy 1.0 1.718 3.278 3186 2982 A 109 ARG HA A 195 LYS HBy 1.0 1.995 6.425 3187 2983 A 109 ARG HA A 195 LYS HBx 1.0 1.817 8.601 3188 2984 A 186 CYS HA A 195 LYS HBy 1.0 1.462 10.684 3189 2985 A 186 CYS HA A 195 LYS HBx 1.0 1.662 9.622 3190 2986 A 195 LYS HBy A 197 ILE HG2% 1.0 1.911 7.769 3191 2987 A 195 LYS HBx A 197 ILE HG2% 1.0 1.990 6.568 3192 2988 A 195 LYS HGx A 195 LYS HBy 1.0 1.704 3.220 3193 2989 A 195 LYS HGx A 195 LYS HBx 1.0 1.784 3.586 3194 2990 A 194 TYR HA A 195 LYS HBy 1.0 1.873 8.143 3195 2991 A 194 TYR HA A 195 LYS HBx 1.0 1.908 7.810 3196 2992 A 195 LYS HBy A 196 VAL H 1.0 2.000 5.862 3197 2993 A 195 LYS HBx A 196 VAL H 1.0 1.999 5.873 3198 2994 A 196 VAL HG2% A 195 LYS HBy 1.0 1.932 7.548 3199 2995 A 195 LYS HBy A 196 VAL HG1% 1.0 1.860 8.252 3200 2996 A 196 VAL HG2% A 195 LYS HBx 1.0 1.948 7.342 3201 2997 A 195 LYS HBx A 196 VAL HG1% 1.0 1.940 7.438 3202 2998 A 204 GLU HGy A 205 GLU H 1.0 1.995 5.585 3203 2999 A 204 GLU HGx A 205 GLU H 1.0 1.975 6.923 3204 3000 A 201 GLU H A 204 GLU HGy 1.0 1.964 4.970 3205 3001 A 201 GLU H A 204 GLU HGx 1.0 1.935 4.623 3206 3002 A 203 GLY H A 204 GLU HGy 1.0 1.572 10.132 3207 3003 A 204 GLU HGx A 99 TRP HZ3 1.0 0.739 13.613 3208 3004 A 204 GLU HGy A 99 TRP HZ3 1.0 1.197 11.871 3209 3005 A 204 GLU HA A 204 GLU HGx 1.0 1.996 5.676 3210 3006 A 204 GLU HA A 204 GLU HGy 1.0 1.990 5.440 3211 3007 A 204 GLU HGx A 203 GLY HAy 1.0 1.751 9.067 3212 3008 A 204 GLU HGy A 203 GLY HAy 1.0 0.809 13.363 3213 3009 A 200 ILE HG2% A 204 GLU HGx 1.0 1.745 3.395 3214 3010 A 200 ILE HG2% A 204 GLU HGy 1.0 1.525 2.575 3215 3011 A 201 GLU HBy A 204 GLU HGx 1.0 1.881 4.163 3216 3012 A 108 GLU HGx A 196 VAL H 1.0 0.000 6.000 3217 3013 A 108 GLU HGy A 196 VAL H 1.0 1.690 3.160 3218 3014 A 108 GLU HA A 108 GLU HGx 1.0 1.985 5.317 3219 3015 A 108 GLU HA A 108 GLU HGy 1.0 1.968 5.026 3220 3016 A 201 GLU HA A 204 GLU HGx 1.0 1.939 7.457 3221 3017 A 200 ILE HA A 204 GLU HGy 1.0 1.985 6.691 3222 3018 A 200 ILE HA A 204 GLU HGx 1.0 1.992 6.540 3223 3019 A 108 GLU HGx A 197 ILE HG1y 1.0 1.854 8.310 3224 3020 A 108 GLU HGy A 196 VAL HG2% 1.0 1.517 2.551 3225 3021 A 108 GLU HGy A 197 ILE HG1y 1.0 1.966 7.082 3226 3022 A 108 GLU HGy A 108 GLU HGx 1.0 0.000 6.000 3227 3023 A 108 GLU HGy A 107 GLY H 1.0 1.997 6.303 3228 3024 A 107 GLY H A 108 GLU HGx 1.0 1.702 9.382 3229 3025 A 108 GLU HGy A 107 GLY HAx 1.0 1.520 10.402 3230 3026 A 107 GLY HAx A 108 GLU HGx 1.0 0.655 13.905 3231 3027 A 196 VAL HG2% A 108 GLU HGx 1.0 1.635 2.945 3232 3028 A 108 GLU HGx A 109 ARG HGx 1.0 1.836 8.452 3233 3029 A 216 PRO HDy A 215 TYR HBy 1.0 1.996 5.606 3234 3030 A 215 TYR HBy A 216 PRO HDx 1.0 2.000 5.982 3235 3031 A 215 TYR HBy A 214 VAL HA 1.0 1.862 8.236 3236 3032 A 216 PRO HDy A 215 TYR HBx 1.0 1.629 2.923 3237 3033 A 215 TYR HBx A 216 PRO HDx 1.0 1.878 4.140 3238 3034 A 215 TYR HBy A 215 TYR HA 1.0 1.769 3.511 3239 3035 A 215 TYR HBx A 215 TYR HA 1.0 1.912 4.406 3240 3036 A 215 TYR HBy A 215 TYR HBx 1.0 1.249 1.849 3241 3037 A 214 VAL HB A 215 TYR HBy 1.0 1.989 6.613 3242 3038 A 214 VAL HB A 215 TYR HBx 1.0 1.978 5.180 3243 3039 A 215 TYR HBx A 214 VAL HA 1.0 1.894 7.946 3244 3040 A 126 PHE HDx A 215 TYR HBx 1.0 1.997 6.287 3245 3040 A 126 PHE HDy A 215 TYR HBx 1.0 1.997 6.287 3246 3041 A 126 PHE HDx A 215 TYR HBy 1.0 2.000 5.998 3247 3041 A 126 PHE HDy A 215 TYR HBy 1.0 2.000 5.998 3248 3042 A 215 TYR HBy A 215 TYR HDy 1.0 1.952 4.806 3249 3042 A 215 TYR HBy A 215 TYR HDx 1.0 1.952 4.806 3250 3043 A 215 TYR HBx A 215 TYR HDy 1.0 1.956 4.854 3251 3043 A 215 TYR HBx A 215 TYR HDx 1.0 1.956 4.854 3252 3044 A 215 TYR HBx A 215 TYR HEy 1.0 1.798 8.748 3253 3044 A 215 TYR HBx A 215 TYR HEx 1.0 1.798 8.748 3254 3045 A 98 VAL HGx% A 171 TYR HBy 1.0 1.713 3.257 3255 3046 A 171 TYR HA A 171 TYR HBy 1.0 1.897 4.287 3256 3047 A 172 ILE H A 171 TYR HBx 1.0 1.927 4.553 3257 3048 A 171 TYR HA A 171 TYR HBx 1.0 1.726 3.312 3258 3049 A 98 VAL HGx% A 171 TYR HBx 1.0 1.781 3.569 3259 3050 A 171 TYR HEx A 171 TYR HBx 1.0 1.878 8.102 3260 3050 A 171 TYR HEy A 171 TYR HBx 1.0 1.878 8.102 3261 3051 A 171 TYR HDx A 171 TYR HBx 1.0 1.973 5.099 3262 3051 A 171 TYR HDy A 171 TYR HBx 1.0 1.973 5.099 3263 3052 A 161 ASN HA A 161 ASN HBx 1.0 1.714 3.260 3264 3053 A 161 ASN HA A 161 ASN HBy 1.0 1.818 3.768 3265 3054 A 161 ASN HD22 A 161 ASN HBx 1.0 1.954 7.264 3266 3055 A 161 ASN HD21 A 161 ASN HBx 1.0 1.989 5.405 3267 3056 A 161 ASN H A 161 ASN HBx 1.0 1.997 5.683 3268 3057 A 162 GLN HGy A 161 ASN HBx 1.0 1.838 8.440 3269 3058 A 161 ASN HBy A 162 GLN HGy 1.0 1.999 6.235 3270 3059 A 160 ALA HB% A 161 ASN HBx 1.0 1.933 7.525 3271 3060 A 160 ALA HB% A 161 ASN HBy 1.0 2.000 5.920 3272 3061 A 161 ASN HBx A 151 LEU HDy% 1.0 1.999 6.211 3273 3062 A 160 ALA H A 161 ASN HBy 1.0 1.942 7.420 3274 3063 A 160 ALA H A 161 ASN HBx 1.0 1.826 8.534 3275 3064 A 162 GLN HBx A 161 ASN HBx 1.0 1.133 12.135 3276 3065 A 162 GLN HBy A 161 ASN HBx 1.0 1.467 10.663 3277 3066 A 161 ASN HBy A 162 GLN HBx 1.0 1.279 11.527 3278 3067 A 161 ASN HBy A 162 GLN HBy 1.0 1.622 9.854 3279 3068 A 68 TYR HBy A 68 TYR HA 1.0 1.848 3.946 3280 3069 A 68 TYR HA A 68 TYR HBx 1.0 1.727 3.317 3281 3070 A 68 TYR HDy A 68 TYR HBx 1.0 1.941 4.689 3282 3070 A 68 TYR HDx A 68 TYR HBx 1.0 1.941 4.689 3283 3071 A 68 TYR HBy A 68 TYR HDy 1.0 1.941 4.681 3284 3071 A 68 TYR HBy A 68 TYR HDx 1.0 1.941 4.681 3285 3072 A 68 TYR H A 68 TYR HBx 1.0 1.945 4.723 3286 3073 A 182 ASN HBy A 182 ASN HD21 1.0 1.991 5.479 3287 3074 A 182 ASN HD22 A 182 ASN HBy 1.0 1.960 4.918 3288 3075 A 182 ASN HBy A 198 LYS HDy 1.0 2.000 6.040 3289 3076 A 182 ASN HBy A 198 LYS HGy 1.0 1.999 5.801 3290 3077 A 200 ILE HD1% A 182 ASN HBy 1.0 0.000 6.000 3291 3078 A 182 ASN HA A 182 ASN HBy 1.0 1.825 3.805 3292 3079 A 182 ASN HBx A 182 ASN HD21 1.0 1.959 4.895 3293 3080 A 182 ASN HD22 A 182 ASN HBx 1.0 1.705 3.225 3294 3081 A 182 ASN HA A 182 ASN HBx 1.0 1.779 3.563 3295 3082 A 182 ASN HBx A 182 ASN HBy 1.0 1.447 2.347 3296 3083 A 182 ASN HBx A 198 LYS HDy 1.0 1.844 8.390 3297 3084 A 182 ASN HBx A 198 LYS HGy 1.0 1.951 7.293 3298 3085 A 200 ILE HD1% A 182 ASN HBx 1.0 1.733 3.345 3299 3086 A 183 LEU HDx% A 182 ASN HBx 1.0 1.890 4.234 3300 3087 A 183 LEU HDx% A 182 ASN HBy 1.0 2.000 5.974 3301 3088 A 182 ASN HBy A 198 LYS HDx 1.0 1.964 7.104 3302 3089 A 182 ASN HBy A 198 LYS HBx 1.0 1.755 9.043 3303 3090 A 182 ASN HBx A 198 LYS HDx 1.0 1.894 7.942 3304 3091 A 182 ASN HBx A 198 LYS HBx 1.0 1.272 11.556 3305 3092 A 182 ASN HBy A 196 VAL HG1% 1.0 0.000 6.000 3306 3093 A 182 ASN HBx A 206 LEU HDy% 1.0 1.662 3.050 3307 3094 A 179 ASP HBx A 179 ASP HBy 1.0 1.678 3.112 3308 3095 A 179 ASP HA A 179 ASP HBy 1.0 1.924 4.518 3309 3096 A 181 GLN H A 179 ASP HBy 1.0 1.444 10.772 3310 3097 A 181 GLN H A 179 ASP HBx 1.0 1.206 11.832 3311 3098 A 180 ASP HA A 179 ASP HBy 1.0 1.071 12.381 3312 3099 A 175 ALA HB% A 179 ASP HBy 1.0 1.395 11.003 3313 3100 A 101 LYS HBy A 101 LYS HEx 1.0 1.375 2.153 3314 3101 A 101 LYS HDx A 101 LYS HEx 1.0 1.432 2.306 3315 3102 A 101 LYS HDy A 101 LYS HEy 1.0 0.000 6.000 3316 3103 A 101 LYS HBy A 101 LYS HEy 1.0 1.878 4.150 3317 3104 A 83 ASP HA A 101 LYS HEx 1.0 0.000 6.000 3318 3105 A 84 PHE H A 101 LYS HEx 1.0 1.997 5.715 3319 3106 A 84 PHE H A 101 LYS HEy 1.0 1.953 4.821 3320 3107 A 101 LYS H A 101 LYS HEx 1.0 1.799 3.661 3321 3108 A 101 LYS H A 101 LYS HEy 1.0 1.997 6.315 3322 3109 A 85 GLU HA A 101 LYS HEx 1.0 1.974 6.936 3323 3110 A 85 GLU HA A 101 LYS HEy 1.0 1.941 4.685 3324 3111 A 101 LYS HDy A 101 LYS HEx 1.0 1.634 2.944 3325 3112 A 101 LYS HDx A 101 LYS HEy 1.0 0.000 6.000 3326 3113 A 85 GLU H A 101 LYS HEx 1.0 1.820 8.574 3327 3114 A 85 GLU H A 101 LYS HEy 1.0 2.000 6.056 3328 3115 A 169 LEU HA A 169 LEU HBy 1.0 1.950 4.790 3329 3116 A 169 LEU HA A 169 LEU HBx 1.0 1.872 4.102 3330 3117 A 169 LEU HBx A 169 LEU HBy 1.0 1.431 2.301 3331 3118 A 169 LEU HDx% A 169 LEU HBy 1.0 1.671 3.081 3332 3119 A 169 LEU HBx A 172 ILE HG1y 1.0 1.910 4.390 3333 3120 A 169 LEU HDx% A 169 LEU HBx 1.0 1.711 3.247 3334 3121 A 169 LEU HDy% A 169 LEU HBx 1.0 1.693 3.173 3335 3122 A 169 LEU HDy% A 169 LEU HBy 1.0 1.910 4.388 3336 3123 A 168 TRP HD1 A 169 LEU HBx 1.0 0.623 14.013 3337 3124 A 168 TRP HD1 A 169 LEU HBy 1.0 1.626 9.834 3338 3125 A 80 ILE HB A 169 LEU HBy 1.0 1.798 8.746 3339 3126 A 80 ILE HB A 169 LEU HBx 1.0 1.462 10.686 3340 3127 A 181 GLN HA A 180 ASP HBy 1.0 1.992 6.524 3341 3128 A 181 GLN HA A 180 ASP HBx 1.0 1.932 7.546 3342 3129 A 175 ALA HB% A 180 ASP HBx 1.0 1.999 5.897 3343 3130 A 180 ASP HBy A 175 ALA HB% 1.0 1.935 4.625 3344 3131 A 180 ASP HBy A 181 GLN HBx 1.0 1.325 11.321 3345 3132 A 180 ASP HA A 180 ASP HBx 1.0 1.872 4.104 3346 3133 A 180 ASP HBy A 180 ASP HA 1.0 1.822 3.792 3347 3134 A 180 ASP HBy A 181 GLN HBy 1.0 1.609 9.929 3348 3135 A 170 LYS HEx A 170 LYS HA 1.0 1.810 8.660 3349 3136 A 172 ILE H A 170 LYS HEx 1.0 1.945 7.373 3350 3137 A 171 TYR HEx A 170 LYS HEx 1.0 1.998 6.268 3351 3137 A 171 TYR HEy A 170 LYS HEx 1.0 1.998 6.268 3352 3138 A 171 TYR HDx A 170 LYS HEx 1.0 1.894 7.948 3353 3138 A 171 TYR HDy A 170 LYS HEx 1.0 1.894 7.948 3354 3139 A 170 LYS HEx A 170 LYS HGy 1.0 1.904 4.348 3355 3140 A 171 TYR HA A 170 LYS HEx 1.0 1.910 4.396 3356 3141 A 193 TYR HDy A 193 TYR HBy 1.0 1.999 5.787 3357 3141 A 193 TYR HDx A 193 TYR HBy 1.0 1.999 5.787 3358 3142 A 194 TYR H A 193 TYR HBy 1.0 1.932 4.590 3359 3143 A 193 TYR HBy A 195 LYS H 1.0 1.832 8.480 3360 3144 A 193 TYR HA A 193 TYR HBy 1.0 1.949 4.775 3361 3145 A 84 PHE HEx A 84 PHE HBx 1.0 1.712 9.320 3362 3145 A 84 PHE HEy A 84 PHE HBx 1.0 1.712 9.320 3363 3146 A 84 PHE H A 84 PHE HBx 1.0 1.991 5.467 3364 3147 A 85 GLU H A 84 PHE HBx 1.0 1.999 6.163 3365 3148 A 84 PHE HA A 84 PHE HBx 1.0 1.885 4.195 3366 3149 A 84 PHE HBy A 84 PHE HBx 1.0 1.660 3.042 3367 3150 A 98 VAL HGy% A 84 PHE HBx 1.0 1.726 3.312 3368 3151 A 100 ALA HB% A 84 PHE HBx 1.0 1.962 7.142 3369 3152 A 98 VAL HB A 84 PHE HBx 1.0 1.859 4.015 3370 3153 A 84 PHE HA A 84 PHE HBy 1.0 1.893 4.259 3371 3154 A 84 PHE HEx A 84 PHE HBy 1.0 1.927 7.599 3372 3154 A 84 PHE HEy A 84 PHE HBy 1.0 1.927 7.599 3373 3155 A 84 PHE HBy A 98 VAL HGy% 1.0 1.757 3.457 3374 3156 A 87 ARG HD2 A 87 ARG HA 1.0 1.871 8.163 3375 3157 A 87 ARG HD2 A 99 TRP HE3 1.0 1.320 11.342 3376 3158 A 87 ARG HD2 A 99 TRP HZ3 1.0 0.828 13.294 3377 3159 A 87 ARG HGx A 87 ARG HD2 1.0 1.846 3.936 3378 3160 A 87 ARG HD2 A 87 ARG HBx 1.0 1.747 3.405 3379 3161 A 193 TYR HDy A 109 ARG HDx 1.0 1.646 9.720 3380 3161 A 193 TYR HDx A 109 ARG HDx 1.0 1.646 9.720 3381 3162 A 193 TYR HDy A 109 ARG HDy 1.0 1.996 5.656 3382 3162 A 193 TYR HDx A 109 ARG HDy 1.0 1.996 5.656 3383 3163 A 109 ARG HDy A 193 TYR HA 1.0 2.000 6.038 3384 3164 A 109 ARG HDx A 193 TYR HA 1.0 1.988 6.640 3385 3165 A 109 ARG HA A 109 ARG HDx 1.0 1.990 6.568 3386 3166 A 109 ARG H A 109 ARG HDy 1.0 1.756 9.038 3387 3167 A 109 ARG HDx A 196 VAL H 1.0 1.361 11.163 3388 3168 A 110 LEU H A 109 ARG HDy 1.0 1.903 7.857 3389 3169 A 109 ARG HDy A 196 VAL H 1.0 0.726 13.660 3390 3170 A 109 ARG HA A 109 ARG HDy 1.0 1.827 8.527 3391 3171 A 109 ARG HDx A 109 ARG HDy 1.0 1.183 1.705 3392 3172 A 109 ARG HDx A 109 ARG HGx 1.0 1.588 2.782 3393 3173 A 109 ARG HDx A 188 ILE HD1% 1.0 1.995 6.387 3394 3174 A 109 ARG HDx A 188 ILE HG2% 1.0 1.595 10.009 3395 3175 A 109 ARG HDx A 195 LYS HGx 1.0 1.508 10.460 3396 3176 A 109 ARG HDy A 188 ILE HD1% 1.0 1.997 5.715 3397 3177 A 109 ARG HDy A 109 ARG HGy 1.0 1.507 2.521 3398 3178 A 109 ARG HDx A 110 LEU HBx 1.0 1.995 5.631 3399 3179 A 195 LYS HA A 109 ARG HDx 1.0 1.445 10.769 3400 3180 A 195 LYS HA A 109 ARG HDy 1.0 0.958 12.816 3401 3181 A 102 ARG HDy A 104 MET HA 1.0 1.970 7.014 3402 3182 A 102 ARG HDx A 104 MET HA 1.0 1.946 7.368 3403 3183 A 102 ARG HA A 102 ARG HDx 1.0 1.997 5.701 3404 3184 A 102 ARG HA A 102 ARG HDy 1.0 1.981 5.237 3405 3185 A 84 PHE HEx A 102 ARG HDy 1.0 1.693 9.445 3406 3185 A 84 PHE HEy A 102 ARG HDy 1.0 1.693 9.445 3407 3186 A 84 PHE HEx A 102 ARG HDx 1.0 1.822 8.564 3408 3186 A 84 PHE HEy A 102 ARG HDx 1.0 1.822 8.564 3409 3187 A 102 ARG HDx A 102 ARG HE 1.0 1.875 4.127 3410 3188 A 102 ARG HDy A 102 ARG HE 1.0 1.860 4.018 3411 3189 A 102 ARG HBy A 102 ARG HDx 1.0 1.641 2.969 3412 3190 A 102 ARG HBy A 102 ARG HDy 1.0 1.917 4.451 3413 3191 A 102 ARG HGx A 102 ARG HDy 1.0 1.562 2.692 3414 3192 A 102 ARG HGx A 102 ARG HDx 1.0 1.752 3.432 3415 3193 A 102 ARG HDx A 102 ARG HBx 1.0 1.752 3.432 3416 3194 A 102 ARG HDy A 102 ARG HBx 1.0 1.863 4.049 3417 3195 A 101 LYS H A 102 ARG HDx 1.0 1.660 9.634 3418 3196 A 101 LYS H A 102 ARG HDy 1.0 1.005 12.639 3419 3197 A 205 GLU HA A 205 GLU HBy 1.0 1.983 5.287 3420 3198 A 204 GLU HA A 205 GLU HBy 1.0 0.570 14.194 3421 3199 A 99 TRP HA A 205 GLU HBy 1.0 1.538 10.308 3422 3200 A 99 TRP HA A 205 GLU HGy 1.0 1.987 6.669 3423 3201 A 204 GLU HA A 205 GLU HGy 1.0 1.160 12.022 3424 3202 A 205 GLU HA A 205 GLU HGy 1.0 1.823 8.557 3425 3203 A 205 GLU HGx A 205 GLU HGy 1.0 1.591 2.791 3426 3204 A 205 GLU HBx A 205 GLU HGy 1.0 1.784 3.586 3427 3205 A 205 GLU HBy A 205 GLU HGy 1.0 1.927 4.549 3428 3206 A 205 GLU HBy A 205 GLU HBx 1.0 1.595 2.803 3429 3207 A 204 GLU HA A 205 GLU HBx 1.0 1.756 9.042 3430 3208 A 99 TRP HA A 205 GLU HBx 1.0 1.889 4.229 3431 3209 A 207 LEU HBx A 194 TYR HBy 1.0 1.986 5.338 3432 3210 A 208 VAL HA A 207 LEU HBx 1.0 1.977 5.167 3433 3211 A 208 VAL HA A 207 LEU HBy 1.0 1.963 7.123 3434 3212 A 207 LEU HA A 207 LEU HBy 1.0 1.897 4.289 3435 3213 A 81 PRO HDy A 81 PRO HDx 1.0 1.569 2.717 3436 3214 A 84 PHE HDx A 81 PRO HDx 1.0 1.215 11.799 3437 3214 A 84 PHE HDy A 81 PRO HDx 1.0 1.215 11.799 3438 3215 A 84 PHE HEx A 81 PRO HDx 1.0 0.817 13.335 3439 3215 A 84 PHE HEy A 81 PRO HDx 1.0 0.817 13.335 3440 3216 A 80 ILE H A 81 PRO HDx 1.0 1.822 8.558 3441 3217 A 84 PHE HEx A 81 PRO HDy 1.0 1.317 11.359 3442 3217 A 84 PHE HEy A 81 PRO HDy 1.0 1.317 11.359 3443 3218 A 81 PRO HDy A 168 TRP HZ2 1.0 2.000 6.030 3444 3219 A 84 PHE HDx A 81 PRO HDy 1.0 1.693 9.437 3445 3219 A 84 PHE HDy A 81 PRO HDy 1.0 1.693 9.437 3446 3220 A 80 ILE HA A 81 PRO HDy 1.0 1.790 3.620 3447 3221 A 80 ILE HG1x A 81 PRO HDy 1.0 1.986 5.334 3448 3222 A 81 PRO HDy A 80 ILE HG2% 1.0 1.945 4.727 3449 3223 A 81 PRO HA A 81 PRO HDx 1.0 1.986 5.324 3450 3224 A 80 ILE HG1x A 81 PRO HDx 1.0 1.999 6.193 3451 3225 A 80 ILE HG2% A 81 PRO HDx 1.0 1.967 5.013 3452 3226 A 81 PRO HDy A 84 PHE HBx 1.0 1.962 7.146 3453 3227 A 82 ALA H A 81 PRO HDy 1.0 1.602 9.968 3454 3228 A 82 ALA H A 81 PRO HDx 1.0 1.391 11.025 3455 3229 A 81 PRO HBx A 81 PRO HDx 1.0 1.908 7.802 3456 3230 A 172 ILE HG1y A 207 LEU HBx 1.0 1.786 3.596 3457 3231 A 172 ILE HG1y A 207 LEU HBy 1.0 0.000 6.000 3458 3232 A 207 LEU HBy A 207 LEU HBx 1.0 1.419 2.269 3459 3233 A 207 LEU HA A 207 LEU HBx 1.0 1.841 3.907 3460 3234 A 175 ALA HB% A 183 LEU HBx 1.0 1.994 5.570 3461 3235 A 183 LEU HBy A 183 LEU HBx 1.0 1.288 1.938 3462 3236 A 183 LEU HA A 183 LEU HBx 1.0 1.837 3.883 3463 3237 A 183 LEU HA A 183 LEU HBy 1.0 1.784 3.586 3464 3238 A 181 GLN HA A 183 LEU HBx 1.0 1.942 7.426 3465 3239 A 182 ASN H A 183 LEU HBx 1.0 1.999 5.789 3466 3240 A 207 LEU H A 183 LEU HBx 1.0 1.978 5.172 3467 3241 A 208 VAL H A 183 LEU HBx 1.0 1.982 5.246 3468 3242 A 205 GLU HA A 205 GLU HGx 1.0 1.978 5.182 3469 3243 A 205 GLU HGx A 205 GLU HBy 1.0 2.000 5.962 3470 3244 A 113 CYS HBx A 194 TYR HDx 1.0 1.300 11.434 3471 3244 A 113 CYS HBx A 194 TYR HDy 1.0 1.300 11.434 3472 3245 A 113 CYS HBy A 194 TYR HDx 1.0 1.436 10.810 3473 3245 A 113 CYS HBy A 194 TYR HDy 1.0 1.436 10.810 3474 3246 A 183 LEU H A 208 VAL HGx% 1.0 1.996 6.324 3475 3247 A 172 ILE HD1% A 172 ILE HG1y 1.0 1.512 2.536 3476 3248 A 172 ILE HG1x A 172 ILE HG1y 1.0 1.325 2.029 3477 3249 A 109 ARG HBx A 109 ARG HGx 1.0 1.610 2.854 3478 3250 A 206 LEU HDx% A 176 CYS HBx 1.0 1.942 4.694 3479 3251 A 206 LEU HDx% A 176 CYS HBy 1.0 1.933 4.609 3480 3252 A 187 GLN HE21 A 187 GLN HGx 1.0 1.879 4.149 3481 3253 A 114 VAL HG1% A 192 ILE HG1x 1.0 1.860 4.022 3482 3254 A 197 ILE HB A 196 VAL HG1% 1.0 1.903 4.335 3483 3255 A 188 ILE HG2% A 188 ILE HG1x 1.0 1.402 2.224 3484 3256 A 205 GLU HA A 204 GLU HA 1.0 1.698 9.410 3485 3257 A 99 TRP HA A 205 GLU HA 1.0 1.999 5.799 3486 3258 A 99 TRP HD1 A 205 GLU HA 1.0 0.898 13.038 3487 3259 A 205 GLU HA A 206 LEU H 1.0 1.746 3.402 3488 3260 A 99 TRP HA A 99 TRP HBx 1.0 1.953 4.827 3489 3261 A 205 GLU HA A 99 TRP HBx 1.0 1.748 9.092 3490 3262 A 205 GLU HA A 205 GLU HBx 1.0 1.905 4.355 3491 3263 A 183 LEU HDy% A 205 GLU HBy 1.0 1.996 6.382 3492 3264 A 183 LEU HDx% A 205 GLU HBy 1.0 1.921 7.667 3493 3265 A 184 THR HB A 184 THR HG2% 1.0 1.345 2.077 3494 3266 A 185 MET HA A 184 THR HG2% 1.0 1.928 4.556 3495 3267 A 186 CYS HA A 184 THR HG2% 1.0 1.919 4.475 3496 3268 A 197 ILE HA A 184 THR HG2% 1.0 1.999 5.775 3497 3269 A 194 TYR HA A 184 THR HG2% 1.0 1.875 8.129 3498 3270 A 207 LEU HA A 184 THR HG2% 1.0 1.989 6.625 3499 3271 A 185 MET H A 184 THR HG2% 1.0 1.716 3.272 3500 3272 A 172 ILE HD1% A 172 ILE HB 1.0 1.787 3.603 3501 3273 A 172 ILE H A 172 ILE HB 1.0 1.917 4.455 3502 3274 A 194 TYR HDx A 172 ILE HB 1.0 1.641 9.751 3503 3274 A 194 TYR HDy A 172 ILE HB 1.0 1.641 9.751 3504 3275 A 172 ILE HA A 172 ILE HB 1.0 1.943 4.705 3505 3276 A 178 CYS HBy A 178 CYS H 1.0 1.924 7.630 3506 3277 A 108 GLU H A 108 GLU HGy 1.0 1.690 3.162 3507 3278 A 106 ALA H A 105 GLU HBy 1.0 1.985 5.309 3508 3279 A 106 ALA H A 105 GLU HBx 1.0 1.809 3.723 3509 3280 A 104 MET HA A 105 GLU HBy 1.0 1.827 8.527 3510 3281 A 104 MET HA A 105 GLU HBx 1.0 1.720 9.272 3511 3282 A 108 GLU HGy A 105 GLU HBy 1.0 1.730 9.210 3512 3283 A 130 GLN H A 129 GLU HBx 1.0 1.835 3.871 3513 3284 A 129 GLU H A 129 GLU HBx 1.0 1.998 5.788 3514 3285 A 89 SER H A 88 GLU HBx 1.0 1.929 7.573 3515 3286 A 89 SER H A 88 GLU HBy 1.0 1.826 8.530 3516 3287 A 88 GLU H A 88 GLU HBy 1.0 1.902 4.332 3517 3288 A 88 GLU H A 88 GLU HBx 1.0 1.847 3.941 3518 3289 A 129 GLU HA A 129 GLU HBx 1.0 1.705 3.221 3519 3290 A 187 GLN HBx A 187 GLN HA 1.0 1.997 5.665 3520 3291 A 187 GLN HA A 187 GLN HBy 1.0 1.893 4.253 3521 3292 A 207 LEU HA A 197 ILE HG1y 1.0 1.970 6.996 3522 3293 A 182 ASN HBx A 197 ILE HG1y 1.0 1.989 6.613 3523 3294 A 182 ASN HBy A 197 ILE HG1y 1.0 1.996 5.666 3524 3295 A 96 LEU HA A 96 LEU HG 1.0 1.961 4.917 3525 3296 A 95 GLY HAy A 96 LEU HG 1.0 1.992 6.490 3526 3297 A 95 GLY HAx A 96 LEU HG 1.0 1.979 6.837 3527 3298 A 171 TYR HDx A 96 LEU HG 1.0 1.500 10.498 3528 3298 A 171 TYR HDy A 96 LEU HG 1.0 1.500 10.498 3529 3299 A 214 VAL HB A 214 VAL H 1.0 1.645 2.985 3530 3300 A 214 VAL HB A 215 TYR H 1.0 1.253 1.859 3531 3301 A 214 VAL HB A 214 VAL HA 1.0 1.635 2.945 3532 3302 A 214 VAL HB A 216 PRO HDx 1.0 1.921 4.489 3533 3303 A 86 LEU HA A 87 ARG HGy 1.0 1.998 5.756 3534 3304 A 111 GLY HAy A 169 LEU HDx% 1.0 1.737 3.359 3535 3305 A 108 GLU HGy A 109 ARG H 1.0 2.000 5.956 3536 3306 A 179 ASP H A 178 CYS HBx 1.0 1.999 5.831 3537 3307 A 179 ASP H A 178 CYS HBy 1.0 1.995 6.427 3538 3308 A 188 ILE HG1y A 193 TYR HBx 1.0 1.997 5.685 3539 3309 A 104 MET H A 103 LYS HDy 1.0 1.777 8.897 3540 3310 A 104 MET H A 103 LYS HDx 1.0 1.993 6.489 3541 3311 A 166 GLY H A 166 GLY HAx 1.0 1.813 3.741 3542 3311 A 166 GLY H A 166 GLY HAy 1.0 1.813 3.741 3543 3312 A 164 GLY HAx A 164 GLY H 1.0 1.730 3.334 3544 3312 A 164 GLY H A 164 GLY HAy 1.0 1.730 3.334 3545 3313 A 128 TRP H A 127 GLY HAx 1.0 1.706 3.230 3546 3313 A 127 GLY HAy A 128 TRP H 1.0 1.706 3.230 3547 3314 A 65 GLY H A 65 GLY HAy 1.0 1.832 3.850 3548 3314 A 65 GLY H A 65 GLY HAx 1.0 1.832 3.850 3549 3315 A 66 SER H A 65 GLY HAy 1.0 1.823 3.801 3550 3315 A 66 SER H A 65 GLY HAx 1.0 1.823 3.801 3551 3316 A 66 SER HBy A 69 GLU H 1.0 1.719 9.279 3552 3316 A 69 GLU H A 66 SER HBx 1.0 1.719 9.279 3553 3316 A 69 GLU H A 71 PRO HDx 1.0 1.719 9.279 3554 3317 A 68 TYR HBy A 69 GLU H 1.0 1.998 6.238 3555 3317 A 69 GLU H A 68 TYR HBx 1.0 1.998 6.238 3556 3318 A 69 GLU H A 69 GLU HBx 1.0 1.846 3.938 3557 3318 A 69 GLU H A 69 GLU HBy 1.0 1.846 3.938 3558 3319 A 74 ILE H A 77 ASP HBy 1.0 1.486 10.574 3559 3319 A 74 ILE H A 77 ASP HBx 1.0 1.486 10.574 3560 3320 A 74 ILE H A 76 GLU HBy 1.0 1.761 9.003 3561 3320 A 72 VAL HB A 74 ILE H 1.0 1.761 9.003 3562 3320 A 74 ILE H A 75 PRO HBy 1.0 1.761 9.003 3563 3321 A 76 GLU H A 75 PRO HA 1.0 1.550 2.656 3564 3321 A 76 GLU H A 76 GLU HA 1.0 1.550 2.656 3565 3322 A 77 ASP H A 77 ASP HBy 1.0 1.831 3.845 3566 3322 A 77 ASP HBx A 77 ASP H 1.0 1.831 3.845 3567 3323 A 77 ASP H A 76 GLU HGy 1.0 1.999 5.903 3568 3323 A 76 GLU HGx A 77 ASP H 1.0 1.999 5.903 3569 3324 A 78 ILE H A 80 ILE H 1.0 1.729 9.215 3570 3324 A 74 ILE H A 78 ILE H 1.0 1.729 9.215 3571 3325 A 78 ILE H A 168 TRP HBx 1.0 1.837 8.451 3572 3325 A 78 ILE H A 168 TRP HBy 1.0 1.837 8.451 3573 3326 A 78 ILE H A 77 ASP HBy 1.0 2.000 6.034 3574 3326 A 78 ILE H A 77 ASP HBx 1.0 2.000 6.034 3575 3327 A 78 ILE H A 78 ILE HD1% 1.0 1.827 3.819 3576 3327 A 78 ILE H A 78 ILE HG2% 1.0 1.827 3.819 3577 3328 A 84 PHE H A 80 ILE HD1% 1.0 1.995 6.379 3578 3328 A 84 PHE H A 80 ILE HG2% 1.0 1.995 6.379 3579 3328 A 84 PHE H A 110 LEU HDy% 1.0 1.995 6.379 3580 3329 A 82 ALA H A 83 ASP HBx 1.0 1.953 7.265 3581 3329 A 82 ALA H A 81 PRO HGx 1.0 1.953 7.265 3582 3329 A 82 ALA H A 81 PRO HGy 1.0 1.953 7.265 3583 3330 A 80 ILE H A 168 TRP HBx 1.0 1.960 7.178 3584 3330 A 80 ILE H A 168 TRP HBy 1.0 1.960 7.178 3585 3331 A 83 ASP H A 80 ILE HD1% 1.0 1.783 8.857 3586 3331 A 83 ASP H A 110 LEU HDy% 1.0 1.783 8.857 3587 3331 A 83 ASP H A 80 ILE HG2% 1.0 1.783 8.857 3588 3332 A 83 ASP H A 110 LEU HDx% 1.0 1.926 7.612 3589 3332 A 80 ILE HG1x A 83 ASP H 1.0 1.926 7.612 3590 3332 A 83 ASP H A 80 ILE HG1y 1.0 1.926 7.612 3591 3332 A 83 ASP H A 98 VAL HGy% 1.0 1.926 7.612 3592 3333 A 84 PHE H A 84 PHE HBx 1.0 1.936 4.638 3593 3333 A 83 ASP HBy A 84 PHE H 1.0 1.936 4.638 3594 3334 A 85 GLU H A 85 GLU HBx 1.0 1.871 4.097 3595 3334 A 85 GLU H A 85 GLU HBy 1.0 1.871 4.097 3596 3335 A 84 PHE H A 98 VAL HGy% 1.0 1.970 5.036 3597 3335 A 80 ILE HG1x A 84 PHE H 1.0 1.970 5.036 3598 3335 A 84 PHE H A 80 ILE HG1y 1.0 1.970 5.036 3599 3336 A 85 GLU H A 101 LYS HGy 1.0 1.993 6.497 3600 3336 A 85 GLU H A 101 LYS HGx 1.0 1.993 6.497 3601 3337 A 85 GLU H A 203 GLY HAx 1.0 0.259 15.207 3602 3337 A 85 GLU H A 168 TRP HA 1.0 0.259 15.207 3603 3337 A 81 PRO HA A 85 GLU H 1.0 0.259 15.207 3604 3337 A 80 ILE HA A 85 GLU H 1.0 0.259 15.207 3605 3338 A 84 PHE H A 168 TRP HBx 1.0 0.981 12.729 3606 3338 A 84 PHE H A 168 TRP HBy 1.0 0.981 12.729 3607 3339 A 168 TRP H A 171 TYR HDx 1.0 1.595 10.001 3608 3339 A 168 TRP H A 171 TYR HDy 1.0 1.595 10.001 3609 3339 A 168 TRP H A 168 TRP HZ2 1.0 1.595 10.001 3610 3340 A 56 THR H A 59 ASP HBx 1.0 0.406 14.736 3611 3340 A 56 THR H A 59 ASP HBy 1.0 0.406 14.736 3612 3341 A 57 SER HBx A 59 ASP H 1.0 1.383 11.059 3613 3341 A 59 ASP H A 57 SER HBy 1.0 1.383 11.059 3614 3342 A 65 GLY H A 69 GLU H 1.0 0.709 13.719 3615 3342 A 64 GLU H A 69 GLU H 1.0 0.709 13.719 3616 3343 A 68 TYR HBy A 70 ALA H 1.0 0.806 13.378 3617 3343 A 70 ALA H A 68 TYR HBx 1.0 0.806 13.378 3618 3344 A 70 ALA H A 69 GLU HGx 1.0 1.924 7.632 3619 3344 A 70 ALA H A 69 GLU HGy 1.0 1.924 7.632 3620 3345 A 76 GLU H A 73 TYR HBy 1.0 0.518 14.366 3621 3345 A 73 TYR HBx A 76 GLU H 1.0 0.518 14.366 3622 3346 A 80 ILE HG1x A 82 ALA H 1.0 1.944 7.386 3623 3346 A 82 ALA H A 80 ILE HG1y 1.0 1.944 7.386 3624 3347 A 82 ALA H A 80 ILE HD1% 1.0 1.831 8.493 3625 3347 A 82 ALA H A 80 ILE HG2% 1.0 1.831 8.493 3626 3347 A 82 ALA H A 110 LEU HDy% 1.0 1.831 8.493 3627 3348 A 84 PHE H A 203 GLY HAy 1.0 0.000 17.043 3628 3348 A 84 PHE H A 202 PRO HA 1.0 0.000 17.043 3629 3348 A 79 PRO HDy A 84 PHE H 1.0 0.000 17.043 3630 3349 A 86 LEU H A 87 ARG HE 1.0 1.114 12.210 3631 3349 A 84 PHE HDx A 86 LEU H 1.0 1.114 12.210 3632 3349 A 84 PHE HDy A 86 LEU H 1.0 1.114 12.210 3633 3350 A 87 ARG H A 99 TRP HZ2 1.0 0.670 13.854 3634 3350 A 78 ILE H A 87 ARG H 1.0 0.670 13.854 3635 3350 A 87 ARG H A 205 GLU H 1.0 0.670 13.854 3636 3351 A 87 ARG H A 97 GLY HAx 1.0 1.805 8.695 3637 3351 A 87 ARG H A 89 SER HA 1.0 1.805 8.695 3638 3352 A 84 PHE HBy A 87 ARG H 1.0 0.722 13.676 3639 3352 A 87 ARG H A 99 TRP HBx 1.0 0.722 13.676 3640 3353 A 87 ARG H A 171 TYR HBx 1.0 1.684 9.492 3641 3353 A 87 ARG H A 99 TRP HBy 1.0 1.684 9.492 3642 3354 A 86 LEU HBx A 87 ARG H 1.0 1.976 5.154 3643 3354 A 87 ARG H A 87 ARG HBy 1.0 1.976 5.154 3644 3355 A 88 GLU H A 88 GLU HBy 1.0 1.843 3.915 3645 3355 A 88 GLU H A 88 GLU HBx 1.0 1.843 3.915 3646 3356 A 89 SER H A 96 LEU HBx 1.0 1.899 4.303 3647 3356 A 89 SER H A 88 GLU HBy 1.0 1.899 4.303 3648 3357 A 89 SER H A 173 ARG HG3 1.0 1.099 12.273 3649 3357 A 89 SER H A 94 ALA HB% 1.0 1.099 12.273 3650 3357 A 89 SER H A 173 ARG HG2 1.0 1.099 12.273 3651 3358 A 91 ILE H A 97 GLY HAx 1.0 1.474 10.626 3652 3358 A 89 SER HA A 91 ILE H 1.0 1.474 10.626 3653 3359 A 94 ALA H A 94 ALA HA 1.0 1.719 3.281 3654 3359 A 93 GLY HAy A 94 ALA H 1.0 1.719 3.281 3655 3360 A 94 ALA H A 176 CYS HBy 1.0 1.990 6.600 3656 3360 A 94 ALA H A 176 CYS HBx 1.0 1.990 6.600 3657 3361 A 95 GLY H A 96 LEU HDx% 1.0 1.987 6.655 3658 3361 A 95 GLY H A 174 VAL HGy% 1.0 1.987 6.655 3659 3361 A 95 GLY H A 96 LEU HDy% 1.0 1.987 6.655 3660 3361 A 95 GLY H A 206 LEU HDx% 1.0 1.987 6.655 3661 3362 A 95 GLY H A 96 LEU HG 1.0 1.918 7.708 3662 3362 A 95 GLY H A 96 LEU HBx 1.0 1.918 7.708 3663 3363 A 95 GLY H A 176 CYS HBy 1.0 1.882 8.060 3664 3363 A 95 GLY H A 176 CYS HBx 1.0 1.882 8.060 3665 3364 A 95 GLY H A 171 TYR HDx 1.0 1.760 9.014 3666 3364 A 95 GLY H A 171 TYR HDy 1.0 1.760 9.014 3667 3364 A 95 GLY H A 99 TRP HH2 1.0 1.760 9.014 3668 3365 A 96 LEU H A 96 LEU HDx% 1.0 1.639 2.963 3669 3365 A 96 LEU H A 96 LEU HDy% 1.0 1.639 2.963 3670 3366 A 96 LEU H A 174 VAL H 1.0 0.543 14.285 3671 3366 A 96 LEU H A 94 ALA H 1.0 0.543 14.285 3672 3367 A 96 LEU H A 89 SER H 1.0 1.814 8.630 3673 3367 A 96 LEU H A 91 ILE H 1.0 1.814 8.630 3674 3368 A 95 GLY HAx A 97 GLY H 1.0 1.614 9.904 3675 3368 A 87 ARG HA A 97 GLY H 1.0 1.614 9.904 3676 3369 A 99 TRP HD1 A 98 VAL H 1.0 1.097 12.281 3677 3369 A 98 VAL H A 99 TRP HZ3 1.0 1.097 12.281 3678 3370 A 98 VAL H A 172 ILE HG1x 1.0 1.997 6.341 3679 3370 A 98 VAL H A 172 ILE HB 1.0 1.997 6.341 3680 3371 A 98 VAL H A 98 VAL HGy% 1.0 1.540 2.624 3681 3371 A 98 VAL H A 98 VAL HGx% 1.0 1.540 2.624 3682 3372 A 98 VAL H A 204 GLU HGx 1.0 0.286 15.120 3683 3372 A 81 PRO HBx A 98 VAL H 1.0 0.286 15.120 3684 3372 A 98 VAL H A 204 GLU HBy 1.0 0.286 15.120 3685 3372 A 98 VAL H A 200 ILE HG1y 1.0 0.286 15.120 3686 3372 A 88 GLU HGy A 98 VAL H 1.0 0.286 15.120 3687 3373 A 99 TRP H A 87 ARG H 1.0 1.868 8.192 3688 3373 A 86 LEU H A 99 TRP H 1.0 1.868 8.192 3689 3374 A 99 TRP H A 172 ILE HA 1.0 0.412 14.716 3690 3374 A 99 TRP H A 203 GLY HAy 1.0 0.412 14.716 3691 3374 A 99 TRP H A 202 PRO HA 1.0 0.412 14.716 3692 3374 A 99 TRP H A 89 SER HBy 1.0 0.412 14.716 3693 3374 A 99 TRP H A 89 SER HBx 1.0 0.412 14.716 3694 3375 A 99 TRP H A 206 LEU HA 1.0 0.000 16.355 3695 3375 A 99 TRP H A 203 GLY HAx 1.0 0.000 16.355 3696 3375 A 99 TRP H A 168 TRP HA 1.0 0.000 16.355 3697 3375 A 80 ILE HA A 99 TRP H 1.0 0.000 16.355 3698 3376 A 99 TRP H A 88 GLU HGy 1.0 0.000 16.093 3699 3376 A 99 TRP H A 204 GLU HGx 1.0 0.000 16.093 3700 3376 A 99 TRP H A 204 GLU HBy 1.0 0.000 16.093 3701 3377 A 100 ALA H A 204 GLU H 1.0 1.978 6.854 3702 3377 A 100 ALA H A 102 ARG H 1.0 1.978 6.854 3703 3378 A 99 TRP HE3 A 100 ALA H 1.0 1.933 7.527 3704 3378 A 99 TRP HD1 A 100 ALA H 1.0 1.933 7.527 3705 3379 A 100 ALA H A 172 ILE HG2% 1.0 1.978 6.854 3706 3379 A 100 ALA H A 200 ILE HG1x 1.0 1.978 6.854 3707 3379 A 100 ALA H A 110 LEU HDy% 1.0 1.978 6.854 3708 3379 A 100 ALA H A 207 LEU HDy% 1.0 1.978 6.854 3709 3379 A 100 ALA H A 206 LEU HDx% 1.0 1.978 6.854 3710 3380 A 100 ALA H A 101 LYS H 1.0 1.989 6.607 3711 3380 A 85 GLU H A 101 LYS H 1.0 1.989 6.607 3712 3381 A 87 ARG HGx A 101 LYS H 1.0 1.330 11.298 3713 3381 A 101 LYS H A 80 ILE HD1% 1.0 1.330 11.298 3714 3381 A 101 LYS H A 205 GLU HBx 1.0 1.330 11.298 3715 3381 A 101 LYS H A 110 LEU HDy% 1.0 1.330 11.298 3716 3381 A 101 LYS H A 80 ILE HG2% 1.0 1.330 11.298 3717 3381 A 101 LYS H A 200 ILE HG1x 1.0 1.330 11.298 3718 3382 A 101 LYS H A 205 GLU HGy 1.0 1.654 9.676 3719 3382 A 98 VAL HGx% A 101 LYS H 1.0 1.654 9.676 3720 3382 A 200 ILE HG2% A 101 LYS H 1.0 1.654 9.676 3721 3382 A 87 ARG HGy A 101 LYS H 1.0 1.654 9.676 3722 3382 A 101 LYS H A 98 VAL HGy% 1.0 1.654 9.676 3723 3382 A 101 LYS H A 110 LEU HDx% 1.0 1.654 9.676 3724 3383 A 102 ARG H A 203 GLY H 1.0 1.960 7.162 3725 3383 A 100 ALA H A 102 ARG H 1.0 1.960 7.162 3726 3384 A 102 ARG H A 202 PRO HGy 1.0 2.000 6.042 3727 3384 A 102 ARG H A 104 MET HE% 1.0 2.000 6.042 3728 3385 A 102 ARG H A 204 GLU HGx 1.0 1.771 8.935 3729 3385 A 102 ARG H A 200 ILE HG1y 1.0 1.771 8.935 3730 3385 A 102 ARG H A 104 MET HGx 1.0 1.771 8.935 3731 3386 A 102 ARG H A 196 VAL HG2% 1.0 1.887 8.013 3732 3386 A 102 ARG H A 98 VAL HGy% 1.0 1.887 8.013 3733 3386 A 102 ARG H A 200 ILE HD1% 1.0 1.887 8.013 3734 3386 A 200 ILE HG2% A 102 ARG H 1.0 1.887 8.013 3735 3386 A 102 ARG H A 110 LEU HDx% 1.0 1.887 8.013 3736 3387 A 102 ARG H A 101 LYS HEx 1.0 1.952 7.286 3737 3387 A 102 ARG H A 102 ARG HDy 1.0 1.952 7.286 3738 3388 A 102 ARG H A 101 LYS HBx 1.0 1.932 4.596 3739 3388 A 101 LYS HGy A 102 ARG H 1.0 1.932 4.596 3740 3389 A 84 PHE HZ A 103 LYS H 1.0 0.871 13.141 3741 3389 A 84 PHE HEx A 103 LYS H 1.0 0.871 13.141 3742 3389 A 84 PHE HEy A 103 LYS H 1.0 0.871 13.141 3743 3390 A 103 LYS H A 103 LYS HA 1.0 1.640 2.968 3744 3390 A 103 LYS H A 102 ARG HA 1.0 1.640 2.968 3745 3391 A 103 LYS H A 202 PRO HDy 1.0 1.955 7.239 3746 3391 A 202 PRO HA A 103 LYS H 1.0 1.955 7.239 3747 3392 A 103 LYS H A 103 LYS HDy 1.0 1.504 2.514 3748 3392 A 103 LYS H A 103 LYS HBx 1.0 1.504 2.514 3749 3393 A 103 LYS H A 103 LYS HDy 1.0 1.382 2.172 3750 3393 A 103 LYS H A 103 LYS HDx 1.0 1.382 2.172 3751 3393 A 103 LYS H A 103 LYS HBx 1.0 1.382 2.172 3752 3394 A 104 MET H A 204 GLU H 1.0 0.978 12.742 3753 3394 A 104 MET H A 102 ARG HE 1.0 0.978 12.742 3754 3394 A 102 ARG H A 104 MET H 1.0 0.978 12.742 3755 3395 A 84 PHE HZ A 104 MET H 1.0 0.718 13.686 3756 3395 A 84 PHE HEx A 104 MET H 1.0 0.718 13.686 3757 3395 A 84 PHE HEy A 104 MET H 1.0 0.718 13.686 3758 3396 A 104 MET H A 99 TRP HZ3 1.0 0.664 13.874 3759 3396 A 99 TRP HE3 A 104 MET H 1.0 0.664 13.874 3760 3396 A 99 TRP HD1 A 104 MET H 1.0 0.664 13.874 3761 3397 A 104 MET H A 202 PRO HDy 1.0 1.631 9.805 3762 3397 A 202 PRO HA A 104 MET H 1.0 1.631 9.805 3763 3398 A 104 MET H A 102 ARG HGy 1.0 1.702 9.384 3764 3398 A 104 MET H A 102 ARG HGx 1.0 1.702 9.384 3765 3399 A 200 ILE HG2% A 104 MET H 1.0 1.973 5.109 3766 3399 A 104 MET H A 200 ILE HD1% 1.0 1.973 5.109 3767 3400 A 104 MET H A 199 ASP HA 1.0 1.819 3.777 3768 3400 A 104 MET H A 103 LYS HA 1.0 1.819 3.777 3769 3401 A 84 PHE HZ A 105 GLU H 1.0 0.958 12.820 3770 3401 A 84 PHE HEx A 105 GLU H 1.0 0.958 12.820 3771 3401 A 84 PHE HEy A 105 GLU H 1.0 0.958 12.820 3772 3402 A 202 PRO HDx A 105 GLU H 1.0 0.000 16.945 3773 3402 A 105 GLU H A 107 GLY HAx 1.0 0.000 16.945 3774 3403 A 104 MET HBx A 105 GLU H 1.0 1.766 3.498 3775 3403 A 105 GLU H A 108 GLU HBy 1.0 1.766 3.498 3776 3404 A 103 LYS HDx A 105 GLU H 1.0 1.938 7.468 3777 3404 A 105 GLU H A 103 LYS HDy 1.0 1.938 7.468 3778 3404 A 200 ILE HB A 105 GLU H 1.0 1.938 7.468 3779 3404 A 100 ALA HB% A 105 GLU H 1.0 1.938 7.468 3780 3405 A 105 GLU H A 199 ASP H 1.0 0.271 15.169 3781 3405 A 103 LYS H A 105 GLU H 1.0 0.271 15.169 3782 3406 A 105 GLU H A 105 GLU HGx 1.0 1.619 2.887 3783 3406 A 105 GLU H A 105 GLU HGy 1.0 1.619 2.887 3784 3407 A 106 ALA H A 199 ASP HBx 1.0 1.876 8.114 3785 3407 A 106 ALA H A 199 ASP HBy 1.0 1.876 8.114 3786 3408 A 106 ALA H A 200 ILE HD1% 1.0 1.992 6.514 3787 3408 A 106 ALA H A 196 VAL HG2% 1.0 1.992 6.514 3788 3409 A 108 GLU HGy A 107 GLY H 1.0 1.861 8.249 3789 3409 A 107 GLY H A 195 LYS HEy 1.0 1.861 8.249 3790 3410 A 107 GLY H A 199 ASP HBx 1.0 0.000 19.187 3791 3410 A 107 GLY H A 193 TYR HBy 1.0 0.000 19.187 3792 3410 A 104 MET HGx A 107 GLY H 1.0 0.000 19.187 3793 3411 A 107 GLY H A 196 VAL HB 1.0 1.967 7.057 3794 3411 A 107 GLY H A 108 GLU HBy 1.0 1.967 7.057 3795 3411 A 107 GLY H A 108 GLU HBx 1.0 1.967 7.057 3796 3412 A 107 GLY H A 195 LYS HDx 1.0 1.997 6.343 3797 3412 A 107 GLY H A 195 LYS HDy 1.0 1.997 6.343 3798 3413 A 107 GLY H A 196 VAL HG1% 1.0 1.993 5.537 3799 3413 A 107 GLY H A 196 VAL HG2% 1.0 1.993 5.537 3800 3413 A 107 GLY H A 197 ILE HG2% 1.0 1.993 5.537 3801 3414 A 107 GLY H A 198 LYS HBx 1.0 1.043 12.491 3802 3414 A 107 GLY H A 198 LYS HBy 1.0 1.043 12.491 3803 3414 A 105 GLU HBx A 107 GLY H 1.0 1.043 12.491 3804 3415 A 108 GLU H A 199 ASP HBx 1.0 0.307 15.051 3805 3415 A 108 GLU H A 109 ARG HDy 1.0 0.307 15.051 3806 3415 A 104 MET HGx A 108 GLU H 1.0 0.307 15.051 3807 3416 A 109 ARG H A 194 TYR H 1.0 1.628 9.820 3808 3416 A 109 ARG H A 196 VAL H 1.0 1.628 9.820 3809 3417 A 84 PHE HZ A 109 ARG H 1.0 1.460 10.700 3810 3417 A 84 PHE HEx A 109 ARG H 1.0 1.460 10.700 3811 3417 A 84 PHE HEy A 109 ARG H 1.0 1.460 10.700 3812 3418 A 109 ARG H A 196 VAL HA 1.0 1.138 12.112 3813 3418 A 109 ARG H A 107 GLY HAy 1.0 1.138 12.112 3814 3418 A 105 GLU HA A 109 ARG H 1.0 1.138 12.112 3815 3419 A 109 ARG H A 112 PRO HDx 1.0 0.000 18.149 3816 3419 A 106 ALA HA A 109 ARG H 1.0 0.000 18.149 3817 3420 A 109 ARG H A 111 GLY HAy 1.0 0.000 17.484 3818 3420 A 84 PHE HBy A 109 ARG H 1.0 0.000 17.484 3819 3421 A 84 PHE HZ A 108 GLU H 1.0 0.000 17.406 3820 3421 A 84 PHE HEx A 108 GLU H 1.0 0.000 17.406 3821 3421 A 84 PHE HEy A 108 GLU H 1.0 0.000 17.406 3822 3422 A 110 LEU H A 168 TRP HBy 1.0 0.000 17.822 3823 3422 A 107 GLY HAx A 110 LEU H 1.0 0.000 17.822 3824 3423 A 110 LEU H A 112 PRO HDx 1.0 0.000 21.401 3825 3423 A 110 LEU H A 112 PRO HDy 1.0 0.000 21.401 3826 3423 A 106 ALA HA A 110 LEU H 1.0 0.000 21.401 3827 3424 A 110 LEU H A 110 LEU HG 1.0 1.747 3.407 3828 3424 A 110 LEU H A 110 LEU HBx 1.0 1.747 3.407 3829 3425 A 110 LEU H A 113 CYS HA 1.0 1.102 12.258 3830 3425 A 108 GLU HA A 110 LEU H 1.0 1.102 12.258 3831 3426 A 110 LEU H A 196 VAL HA 1.0 1.356 11.182 3832 3426 A 110 LEU H A 111 GLY HAx 1.0 1.356 11.182 3833 3427 A 110 LEU H A 108 GLU HBy 1.0 1.464 10.680 3834 3427 A 104 MET HE% A 110 LEU H 1.0 1.464 10.680 3835 3427 A 108 GLU HBx A 110 LEU H 1.0 1.464 10.680 3836 3427 A 104 MET HBx A 110 LEU H 1.0 1.464 10.680 3837 3427 A 110 LEU H A 185 MET HGy 1.0 1.464 10.680 3838 3428 A 111 GLY H A 194 TYR HDx 1.0 1.174 11.968 3839 3428 A 111 GLY H A 194 TYR HDy 1.0 1.174 11.968 3840 3428 A 193 TYR HDy A 111 GLY H 1.0 1.174 11.968 3841 3428 A 193 TYR HDx A 111 GLY H 1.0 1.174 11.968 3842 3429 A 111 GLY H A 112 PRO HDx 1.0 1.566 10.158 3843 3429 A 111 GLY H A 112 PRO HDy 1.0 1.566 10.158 3844 3430 A 111 GLY H A 194 TYR HBx 1.0 1.955 7.243 3845 3430 A 109 ARG HDx A 111 GLY H 1.0 1.955 7.243 3846 3431 A 111 GLY H A 84 PHE HBx 1.0 1.398 10.992 3847 3431 A 83 ASP HBy A 111 GLY H 1.0 1.398 10.992 3848 3431 A 108 GLU HBx A 111 GLY H 1.0 1.398 10.992 3849 3431 A 104 MET HE% A 111 GLY H 1.0 1.398 10.992 3850 3432 A 111 GLY H A 98 VAL HGy% 1.0 1.999 6.169 3851 3432 A 110 LEU HDx% A 111 GLY H 1.0 1.999 6.169 3852 3433 A 113 CYS H A 194 TYR HA 1.0 0.000 16.416 3853 3433 A 109 ARG HA A 113 CYS H 1.0 0.000 16.416 3854 3434 A 113 CYS H A 112 PRO HDy 1.0 1.608 9.930 3855 3434 A 113 CYS H A 112 PRO HDx 1.0 1.608 9.930 3856 3435 A 113 CYS H A 194 TYR HBx 1.0 1.947 7.351 3857 3435 A 109 ARG HDx A 113 CYS H 1.0 1.947 7.351 3858 3436 A 113 CYS H A 112 PRO HBy 1.0 1.947 4.751 3859 3436 A 113 CYS H A 112 PRO HBx 1.0 1.947 4.751 3860 3437 A 113 CYS H A 165 ALA HB% 1.0 1.765 8.975 3861 3437 A 113 CYS H A 192 ILE HG1x 1.0 1.765 8.975 3862 3437 A 109 ARG HGx A 113 CYS H 1.0 1.765 8.975 3863 3438 A 113 CYS H A 167 SER H 1.0 1.009 12.623 3864 3438 A 113 CYS H A 115 VAL H 1.0 1.009 12.623 3865 3439 A 118 ARG H A 118 ARG HDy 1.0 1.592 10.018 3866 3439 A 118 ARG H A 118 ARG HDx 1.0 1.592 10.018 3867 3440 A 118 ARG H A 118 ARG HBy 1.0 1.757 3.451 3868 3440 A 118 ARG H A 118 ARG HBx 1.0 1.757 3.451 3869 3441 A 118 ARG H A 118 ARG HGy 1.0 1.710 3.244 3870 3441 A 118 ARG H A 118 ARG HGx 1.0 1.710 3.244 3871 3442 A 118 ARG HDy A 119 ALA H 1.0 1.429 10.847 3872 3442 A 119 ALA H A 118 ARG HDx 1.0 1.429 10.847 3873 3443 A 119 ALA H A 117 PRO HBy 1.0 1.415 10.911 3874 3443 A 117 PRO HBx A 119 ALA H 1.0 1.415 10.911 3875 3444 A 160 ALA H A 151 LEU HDy% 1.0 1.995 5.617 3876 3444 A 160 ALA H A 151 LEU HDx% 1.0 1.995 5.617 3877 3445 A 118 ARG HA A 119 ALA H 1.0 1.534 2.606 3878 3445 A 119 ALA H A 119 ALA HA 1.0 1.534 2.606 3879 3446 A 119 ALA H A 118 ARG HGy 1.0 1.980 6.818 3880 3446 A 119 ALA H A 118 ARG HGx 1.0 1.980 6.818 3881 3447 A 121 ALA HA A 121 ALA H 1.0 1.415 2.257 3882 3447 A 121 ALA H A 120 ALA HA 1.0 1.415 2.257 3883 3448 A 120 ALA HA A 120 ALA H 1.0 1.546 2.644 3884 3448 A 119 ALA HA A 120 ALA H 1.0 1.546 2.644 3885 3449 A 122 LYS H A 128 TRP HBy 1.0 1.254 11.632 3886 3449 A 122 LYS H A 128 TRP HBx 1.0 1.254 11.632 3887 3450 A 122 LYS H A 130 GLN HGy 1.0 1.570 10.138 3888 3450 A 122 LYS H A 123 GLU HGx 1.0 1.570 10.138 3889 3450 A 122 LYS H A 123 GLU HGy 1.0 1.570 10.138 3890 3451 A 122 LYS H A 122 LYS HGy 1.0 1.408 2.240 3891 3451 A 122 LYS H A 122 LYS HGx 1.0 1.408 2.240 3892 3452 A 122 LYS H A 122 LYS HEx 1.0 1.312 11.384 3893 3452 A 122 LYS H A 122 LYS HEy 1.0 1.312 11.384 3894 3453 A 123 GLU H A 128 TRP HZ3 1.0 0.000 17.019 3895 3453 A 123 GLU H A 128 TRP HH2 1.0 0.000 17.019 3896 3454 A 123 GLU H A 122 LYS HEx 1.0 1.824 8.550 3897 3454 A 123 GLU H A 122 LYS HEy 1.0 1.824 8.550 3898 3455 A 123 GLU H A 125 ASP HBx 1.0 0.453 14.581 3899 3455 A 123 GLU H A 125 ASP HBy 1.0 0.453 14.581 3900 3456 A 123 GLU H A 122 LYS HGy 1.0 1.977 5.169 3901 3456 A 123 GLU H A 122 LYS HGx 1.0 1.977 5.169 3902 3457 A 124 THR H A 124 THR HB 1.0 1.655 3.023 3903 3457 A 124 THR H A 124 THR HA 1.0 1.655 3.023 3904 3458 A 124 THR H A 126 PHE HBx 1.0 1.503 10.485 3905 3458 A 124 THR H A 122 LYS HEx 1.0 1.503 10.485 3906 3458 A 124 THR H A 122 LYS HEy 1.0 1.503 10.485 3907 3459 A 124 THR H A 122 LYS HGy 1.0 1.999 5.841 3908 3459 A 124 THR H A 122 LYS HGx 1.0 1.999 5.841 3909 3460 A 125 ASP H A 127 GLY HAx 1.0 0.592 14.118 3910 3460 A 125 ASP H A 127 GLY HAy 1.0 0.592 14.118 3911 3461 A 125 ASP H A 128 TRP HBy 1.0 1.358 11.174 3912 3461 A 125 ASP H A 128 TRP HBx 1.0 1.358 11.174 3913 3462 A 123 GLU HBx A 125 ASP H 1.0 1.900 7.892 3914 3462 A 125 ASP H A 123 GLU HBy 1.0 1.900 7.892 3915 3463 A 125 ASP H A 122 LYS HDx 1.0 1.872 8.148 3916 3463 A 122 LYS HBx A 125 ASP H 1.0 1.872 8.148 3917 3464 A 123 GLU HGx A 125 ASP H 1.0 1.066 12.404 3918 3464 A 125 ASP H A 123 GLU HGy 1.0 1.066 12.404 3919 3465 A 125 ASP H A 185 MET HE% 1.0 1.683 9.497 3920 3465 A 122 LYS HBy A 125 ASP H 1.0 1.683 9.497 3921 3466 A 122 LYS HGy A 125 ASP H 1.0 1.937 7.477 3922 3466 A 125 ASP H A 122 LYS HGx 1.0 1.937 7.477 3923 3467 A 126 PHE H A 125 ASP HBx 1.0 1.810 3.722 3924 3467 A 125 ASP HBy A 126 PHE H 1.0 1.810 3.722 3925 3468 A 125 ASP HA A 126 PHE H 1.0 1.462 2.390 3926 3468 A 126 PHE HA A 126 PHE H 1.0 1.462 2.390 3927 3469 A 127 GLY H A 130 GLN HA 1.0 1.295 11.455 3928 3469 A 127 GLY H A 129 GLU HA 1.0 1.295 11.455 3929 3469 A 124 THR HB A 127 GLY H 1.0 1.295 11.455 3930 3469 A 127 GLY H A 124 THR HA 1.0 1.295 11.455 3931 3470 A 127 GLY H A 127 GLY HAx 1.0 1.677 3.107 3932 3470 A 127 GLY HAy A 127 GLY H 1.0 1.677 3.107 3933 3471 A 127 GLY H A 128 TRP HBy 1.0 1.726 9.236 3934 3471 A 127 GLY H A 128 TRP HBx 1.0 1.726 9.236 3935 3472 A 127 GLY H A 192 ILE H 1.0 0.000 16.498 3936 3472 A 123 GLU H A 127 GLY H 1.0 0.000 16.498 3937 3473 A 126 PHE HBy A 128 TRP H 1.0 1.825 8.543 3938 3473 A 126 PHE HBx A 128 TRP H 1.0 1.825 8.543 3939 3474 A 128 TRP H A 125 ASP HBx 1.0 0.651 13.921 3940 3474 A 125 ASP HBy A 128 TRP H 1.0 0.651 13.921 3941 3475 A 128 TRP H A 190 GLU HGx 1.0 0.543 14.283 3942 3475 A 123 GLU HGx A 128 TRP H 1.0 0.543 14.283 3943 3475 A 128 TRP H A 190 GLU HBy 1.0 0.543 14.283 3944 3475 A 128 TRP H A 130 GLN HGy 1.0 0.543 14.283 3945 3475 A 128 TRP H A 123 GLU HGy 1.0 0.543 14.283 3946 3475 A 128 TRP H A 185 MET HBx 1.0 0.543 14.283 3947 3475 A 128 TRP H A 190 GLU HBx 1.0 0.543 14.283 3948 3475 A 128 TRP H A 190 GLU HGy 1.0 0.543 14.283 3949 3475 A 128 TRP H A 216 PRO HBx 1.0 0.543 14.283 3950 3475 A 128 TRP H A 185 MET HGx 1.0 0.543 14.283 3951 3476 A 128 TRP H A 129 GLU HBx 1.0 1.785 8.841 3952 3476 A 122 LYS HBy A 128 TRP H 1.0 1.785 8.841 3953 3476 A 128 TRP H A 129 GLU HBy 1.0 1.785 8.841 3954 3477 A 128 TRP H A 192 ILE HG1x 1.0 1.474 10.628 3955 3477 A 128 TRP H A 131 ILE HG1y 1.0 1.474 10.628 3956 3477 A 122 LYS HGy A 128 TRP H 1.0 1.474 10.628 3957 3477 A 128 TRP H A 122 LYS HGx 1.0 1.474 10.628 3958 3478 A 128 TRP H A 131 ILE HG1x 1.0 1.471 10.641 3959 3478 A 128 TRP H A 192 ILE HG1y 1.0 1.471 10.641 3960 3479 A 127 GLY H A 128 TRP HE1 1.0 1.767 8.961 3961 3479 A 122 LYS H A 128 TRP HE1 1.0 1.767 8.961 3962 3480 A 128 TRP HE1 A 131 ILE H 1.0 1.971 5.067 3963 3480 A 128 TRP HE1 A 130 GLN H 1.0 1.971 5.067 3964 3481 A 128 TRP HA A 128 TRP HE1 1.0 1.771 8.931 3965 3481 A 126 PHE HA A 128 TRP HE1 1.0 1.771 8.931 3966 3482 A 128 TRP HE1 A 131 ILE HA 1.0 1.994 6.472 3967 3482 A 128 TRP HE1 A 130 GLN HA 1.0 1.994 6.472 3968 3482 A 129 GLU HA A 128 TRP HE1 1.0 1.994 6.472 3969 3483 A 128 TRP HE1 A 127 GLY HAx 1.0 1.443 10.781 3970 3483 A 127 GLY HAy A 128 TRP HE1 1.0 1.443 10.781 3971 3484 A 128 TRP HE1 A 128 TRP HBy 1.0 1.975 6.929 3972 3484 A 128 TRP HBx A 128 TRP HE1 1.0 1.975 6.929 3973 3485 A 126 PHE HBx A 128 TRP HE1 1.0 1.918 7.700 3974 3485 A 126 PHE HBy A 128 TRP HE1 1.0 1.918 7.700 3975 3485 A 128 TRP HE1 A 122 LYS HEx 1.0 1.918 7.700 3976 3485 A 128 TRP HE1 A 122 LYS HEy 1.0 1.918 7.700 3977 3486 A 128 TRP HE1 A 125 ASP HBx 1.0 0.779 13.471 3978 3486 A 125 ASP HBy A 128 TRP HE1 1.0 0.779 13.471 3979 3486 A 113 CYS HBx A 128 TRP HE1 1.0 0.779 13.471 3980 3487 A 128 TRP HE1 A 191 GLN HBx 1.0 1.808 8.672 3981 3487 A 128 TRP HE1 A 190 GLU HBy 1.0 1.808 8.672 3982 3487 A 128 TRP HE1 A 191 GLN HBy 1.0 1.808 8.672 3983 3487 A 128 TRP HE1 A 187 GLN HGx 1.0 1.808 8.672 3984 3487 A 128 TRP HE1 A 190 GLU HBx 1.0 1.808 8.672 3985 3487 A 128 TRP HE1 A 190 GLU HGy 1.0 1.808 8.672 3986 3488 A 128 TRP HE1 A 129 GLU HBy 1.0 1.945 7.387 3987 3488 A 128 TRP HE1 A 131 ILE HB 1.0 1.945 7.387 3988 3488 A 128 TRP HE1 A 129 GLU HGy 1.0 1.945 7.387 3989 3488 A 128 TRP HE1 A 129 GLU HBx 1.0 1.945 7.387 3990 3488 A 122 LYS HBy A 128 TRP HE1 1.0 1.945 7.387 3991 3489 A 128 TRP HE1 A 192 ILE HG1x 1.0 1.979 6.847 3992 3489 A 128 TRP HE1 A 131 ILE HG1y 1.0 1.979 6.847 3993 3490 A 128 TRP HE1 A 192 ILE HG1y 1.0 1.898 4.296 3994 3490 A 128 TRP HE1 A 131 ILE HG1x 1.0 1.898 4.296 3995 3491 A 129 GLU H A 127 GLY HAx 1.0 1.986 6.696 3996 3491 A 127 GLY HAy A 129 GLU H 1.0 1.986 6.696 3997 3492 A 126 PHE HBy A 129 GLU H 1.0 0.360 14.886 3998 3492 A 126 PHE HBx A 129 GLU H 1.0 0.360 14.886 3999 3492 A 129 GLU H A 122 LYS HEx 1.0 0.360 14.886 4000 3493 A 129 GLU H A 190 GLU HGy 1.0 1.506 10.470 4001 3493 A 129 GLU H A 130 GLN HGy 1.0 1.506 10.470 4002 3493 A 129 GLU H A 190 GLU HBy 1.0 1.506 10.470 4003 3493 A 129 GLU H A 190 GLU HBx 1.0 1.506 10.470 4004 3494 A 129 GLU H A 192 ILE HG1x 1.0 1.242 11.684 4005 3494 A 129 GLU H A 131 ILE HG1y 1.0 1.242 11.684 4006 3494 A 122 LYS HGy A 129 GLU H 1.0 1.242 11.684 4007 3495 A 129 GLU H A 131 ILE HG2% 1.0 1.993 5.529 4008 3495 A 131 ILE HD1% A 129 GLU H 1.0 1.993 5.529 4009 3496 A 130 GLN HE22 A 127 GLY HAx 1.0 0.837 13.263 4010 3496 A 127 GLY HAy A 130 GLN HE22 1.0 0.837 13.263 4011 3497 A 162 GLN HE21 A 162 GLN HGx 1.0 1.824 3.800 4012 3497 A 162 GLN HGy A 162 GLN HE21 1.0 1.824 3.800 4013 3498 A 130 GLN HE22 A 133 THR HG2% 1.0 0.874 13.128 4014 3498 A 131 ILE HG1x A 130 GLN HE22 1.0 0.874 13.128 4015 3499 A 130 GLN HE21 A 127 GLY HAx 1.0 1.331 11.297 4016 3499 A 127 GLY HAy A 130 GLN HE21 1.0 1.331 11.297 4017 3500 A 130 GLN HE21 A 130 GLN HBy 1.0 1.985 5.331 4018 3500 A 130 GLN HE21 A 130 GLN HBx 1.0 1.985 5.331 4019 3501 A 130 GLN HE21 A 132 LEU HDx% 1.0 1.779 8.883 4020 3501 A 130 GLN HE21 A 132 LEU HDy% 1.0 1.779 8.883 4021 3502 A 131 ILE H A 128 TRP HZ3 1.0 1.530 10.346 4022 3502 A 131 ILE H A 128 TRP HH2 1.0 1.530 10.346 4023 3503 A 128 TRP HA A 131 ILE H 1.0 1.479 10.603 4024 3503 A 126 PHE HA A 131 ILE H 1.0 1.479 10.603 4025 3504 A 131 ILE H A 128 TRP HBy 1.0 1.351 11.205 4026 3504 A 128 TRP HBx A 131 ILE H 1.0 1.351 11.205 4027 3505 A 131 ILE H A 131 ILE HB 1.0 1.861 4.033 4028 3505 A 131 ILE H A 129 GLU HBx 1.0 1.861 4.033 4029 3506 A 131 ILE H A 131 ILE HA 1.0 1.472 2.418 4030 3506 A 130 GLN HA A 131 ILE H 1.0 1.472 2.418 4031 3507 A 132 LEU H A 131 ILE HB 1.0 1.954 4.830 4032 3507 A 132 LEU H A 130 GLN HBy 1.0 1.954 4.830 4033 3507 A 132 LEU H A 130 GLN HBx 1.0 1.954 4.830 4034 3508 A 133 THR H A 131 ILE HB 1.0 1.898 7.910 4035 3508 A 133 THR H A 130 GLN HBy 1.0 1.898 7.910 4036 3509 A 133 THR H A 132 LEU HBx 1.0 1.899 4.301 4037 3509 A 133 THR H A 132 LEU HBy 1.0 1.899 4.301 4038 3510 A 133 THR H A 132 LEU HDy% 1.0 1.954 4.832 4039 3510 A 131 ILE HG2% A 133 THR H 1.0 1.954 4.832 4040 3510 A 132 LEU HDx% A 133 THR H 1.0 1.954 4.832 4041 3511 A 134 ASP H A 136 GLU HBx 1.0 1.842 8.408 4042 3511 A 134 ASP H A 136 GLU HBy 1.0 1.842 8.408 4043 3511 A 134 ASP H A 131 ILE HB 1.0 1.842 8.408 4044 3511 A 134 ASP H A 130 GLN HBy 1.0 1.842 8.408 4045 3511 A 130 GLN HBx A 134 ASP H 1.0 1.842 8.408 4046 3512 A 134 ASP H A 132 LEU HBx 1.0 1.978 6.870 4047 3512 A 134 ASP H A 132 LEU HBy 1.0 1.978 6.870 4048 3513 A 131 ILE HG2% A 134 ASP H 1.0 1.999 5.799 4049 3513 A 132 LEU HDx% A 134 ASP H 1.0 1.999 5.799 4050 3513 A 134 ASP H A 132 LEU HDy% 1.0 1.999 5.799 4051 3514 A 134 ASP HBy A 135 VAL H 1.0 1.986 6.686 4052 3514 A 134 ASP HBx A 135 VAL H 1.0 1.986 6.686 4053 3515 A 135 VAL H A 131 ILE HB 1.0 1.762 9.002 4054 3515 A 118 ARG HBx A 135 VAL H 1.0 1.762 9.002 4055 3516 A 134 ASP H A 135 VAL H 1.0 1.992 5.494 4056 3516 A 135 VAL H A 136 GLU H 1.0 1.992 5.494 4057 3517 A 136 GLU H A 136 GLU HGy 1.0 1.881 4.167 4058 3517 A 136 GLU H A 136 GLU HGx 1.0 1.881 4.167 4059 3518 A 134 ASP HBy A 137 VAL H 1.0 1.692 9.446 4060 3518 A 134 ASP HBx A 137 VAL H 1.0 1.692 9.446 4061 3519 A 137 VAL H A 137 VAL HB 1.0 1.769 3.513 4062 3519 A 137 VAL H A 136 GLU HBy 1.0 1.769 3.513 4063 3520 A 138 SER H A 138 SER HB3 1.0 1.714 3.264 4064 3520 A 138 SER H A 138 SER HB2 1.0 1.714 3.264 4065 3521 A 138 SER H A 136 GLU HGy 1.0 1.944 4.712 4066 3521 A 136 GLU HGx A 138 SER H 1.0 1.944 4.712 4067 3522 A 138 SER H A 137 VAL HB 1.0 1.964 4.960 4068 3522 A 138 SER H A 136 GLU HBy 1.0 1.964 4.960 4069 3523 A 140 GLN H A 140 GLN HBx 1.0 1.831 3.849 4070 3523 A 140 GLN H A 139 PRO HBy 1.0 1.831 3.849 4071 3524 A 140 GLN H A 140 GLN HGy 1.0 1.874 4.122 4072 3524 A 140 GLN H A 139 PRO HBx 1.0 1.874 4.122 4073 3525 A 140 GLN H A 146 LYS HEy 1.0 0.069 15.793 4074 3525 A 140 GLN H A 143 CYS HB2 1.0 0.069 15.793 4075 3525 A 140 GLN H A 143 CYS HB3 1.0 0.069 15.793 4076 3526 A 140 GLN H A 138 SER HB3 1.0 1.925 7.631 4077 3526 A 140 GLN H A 138 SER HB2 1.0 1.925 7.631 4078 3527 A 140 GLN HE21 A 148 SER HA 1.0 1.085 12.327 4079 3527 A 140 GLN HE21 A 143 CYS HA 1.0 1.085 12.327 4080 3528 A 140 GLN HE22 A 141 GLU HA 1.0 0.389 14.789 4081 3528 A 140 GLN HA A 140 GLN HE22 1.0 0.389 14.789 4082 3529 A 140 GLN HE22 A 138 SER HB3 1.0 1.151 12.061 4083 3529 A 140 GLN HE22 A 138 SER HB2 1.0 1.151 12.061 4084 3530 A 140 GLN HE21 A 138 SER HB3 1.0 1.457 10.709 4085 3530 A 140 GLN HE21 A 138 SER HB2 1.0 1.457 10.709 4086 3531 A 140 GLN HE22 A 146 LYS HGy 1.0 1.462 10.690 4087 3531 A 140 GLN HE22 A 144 ILE HG1y 1.0 1.462 10.690 4088 3532 A 144 ILE HD1% A 140 GLN HE22 1.0 1.967 7.061 4089 3532 A 140 GLN HE22 A 144 ILE HG2% 1.0 1.967 7.061 4090 3533 A 140 GLN HE21 A 144 ILE HG2% 1.0 1.989 6.603 4091 3533 A 140 GLN HE21 A 144 ILE HD1% 1.0 1.989 6.603 4092 3534 A 140 GLN HE21 A 146 LYS HGy 1.0 1.705 9.365 4093 3534 A 140 GLN HE21 A 144 ILE HG1y 1.0 1.705 9.365 4094 3535 A 140 GLN HE22 A 146 LYS HDx 1.0 1.175 11.965 4095 3535 A 140 GLN HE22 A 146 LYS HDy 1.0 1.175 11.965 4096 3535 A 118 ARG HBy A 140 GLN HE22 1.0 1.175 11.965 4097 3536 A 140 GLN HE21 A 146 LYS HDx 1.0 1.175 11.961 4098 3536 A 140 GLN HE21 A 146 LYS HDy 1.0 1.175 11.961 4099 3536 A 140 GLN HE21 A 118 ARG HGy 1.0 1.175 11.961 4100 3536 A 118 ARG HBy A 140 GLN HE21 1.0 1.175 11.961 4101 3537 A 140 GLN HE21 A 143 CYS H 1.0 0.854 13.200 4102 3537 A 137 VAL H A 140 GLN HE21 1.0 0.854 13.200 4103 3538 A 140 GLN HA A 141 GLU H 1.0 1.648 2.996 4104 3538 A 141 GLU H A 141 GLU HA 1.0 1.648 2.996 4105 3539 A 141 GLU H A 138 SER HB3 1.0 1.365 11.143 4106 3539 A 141 GLU H A 138 SER HB2 1.0 1.365 11.143 4107 3540 A 141 GLU H A 141 GLU HBy 1.0 1.800 3.668 4108 3540 A 141 GLU H A 141 GLU HBx 1.0 1.800 3.668 4109 3541 A 141 GLU H A 141 GLU HGx 1.0 1.788 3.606 4110 3541 A 141 GLU HGy A 141 GLU H 1.0 1.788 3.606 4111 3542 A 218 GLY H A 217 LEU HA 1.0 1.703 3.213 4112 3542 A 142 GLY H A 141 GLU HA 1.0 1.703 3.213 4113 3543 A 143 CYS H A 143 CYS HB2 1.0 1.963 4.955 4114 3543 A 143 CYS H A 143 CYS HB3 1.0 1.963 4.955 4115 3544 A 141 GLU HBy A 143 CYS H 1.0 1.593 10.017 4116 3544 A 141 GLU HBx A 143 CYS H 1.0 1.593 10.017 4117 3544 A 140 GLN HBx A 143 CYS H 1.0 1.593 10.017 4118 3545 A 141 GLU HGx A 143 CYS H 1.0 1.784 8.846 4119 3545 A 141 GLU HGy A 143 CYS H 1.0 1.784 8.846 4120 3545 A 143 CYS H A 139 PRO HBx 1.0 1.784 8.846 4121 3546 A 144 ILE HG2% A 144 ILE H 1.0 1.860 4.018 4122 3546 A 144 ILE HD1% A 144 ILE H 1.0 1.860 4.018 4123 3547 A 147 ILE HB A 147 ILE H 1.0 1.761 3.477 4124 3547 A 146 LYS HBx A 147 ILE H 1.0 1.761 3.477 4125 3548 A 148 SER H A 146 LYS HEx 1.0 0.000 17.123 4126 3548 A 146 LYS HEy A 148 SER H 1.0 0.000 17.123 4127 3549 A 148 SER H A 150 ASP HBy 1.0 0.571 14.191 4128 3549 A 148 SER H A 150 ASP HBx 1.0 0.571 14.191 4129 3550 A 149 GLU H A 151 LEU HBx 1.0 1.755 9.045 4130 3550 A 149 GLU H A 151 LEU HBy 1.0 1.755 9.045 4131 3550 A 149 GLU H A 151 LEU HG 1.0 1.755 9.045 4132 3551 A 147 ILE HG1y A 149 GLU H 1.0 1.634 9.792 4133 3551 A 149 GLU H A 146 LYS HGx 1.0 1.634 9.792 4134 3551 A 149 GLU H A 160 ALA HB% 1.0 1.634 9.792 4135 3552 A 185 MET H A 192 ILE HG2% 1.0 1.999 6.097 4136 3552 A 185 MET H A 208 VAL HGx% 1.0 1.999 6.097 4137 3552 A 185 MET H A 197 ILE HD1% 1.0 1.999 6.097 4138 3552 A 185 MET H A 208 VAL HGy% 1.0 1.999 6.097 4139 3553 A 148 SER HBy A 150 ASP H 1.0 1.913 7.749 4140 3553 A 150 ASP H A 148 SER HBx 1.0 1.913 7.749 4141 3554 A 150 ASP H A 151 LEU HDx% 1.0 1.997 5.729 4142 3554 A 150 ASP H A 151 LEU HDy% 1.0 1.997 5.729 4143 3555 A 154 GLU HGx A 151 LEU H 1.0 1.357 11.177 4144 3555 A 149 GLU HGy A 151 LEU H 1.0 1.357 11.177 4145 3555 A 151 LEU H A 149 GLU HGx 1.0 1.357 11.177 4146 3556 A 151 LEU H A 151 LEU HDx% 1.0 1.696 3.184 4147 3556 A 151 LEU H A 151 LEU HDy% 1.0 1.696 3.184 4148 3557 A 152 GLY H A 152 GLY HAx 1.0 1.685 3.141 4149 3557 A 152 GLY HAy A 152 GLY H 1.0 1.685 3.141 4150 3558 A 152 GLY H A 154 GLU HBx 1.0 1.081 12.345 4151 3558 A 152 GLY H A 154 GLU HBy 1.0 1.081 12.345 4152 3558 A 149 GLU HBy A 152 GLY H 1.0 1.081 12.345 4153 3559 A 152 GLY H A 151 LEU HDx% 1.0 1.993 6.449 4154 3559 A 152 GLY H A 151 LEU HDy% 1.0 1.993 6.449 4155 3560 A 151 LEU HBx A 152 GLY H 1.0 1.999 5.879 4156 3560 A 152 GLY H A 151 LEU HBy 1.0 1.999 5.879 4157 3561 A 153 SER H A 155 LYS HDx 1.0 1.634 9.786 4158 3561 A 151 LEU HG A 153 SER H 1.0 1.634 9.786 4159 3561 A 151 LEU HBx A 153 SER H 1.0 1.634 9.786 4160 3561 A 153 SER H A 151 LEU HBy 1.0 1.634 9.786 4161 3562 A 153 SER H A 151 LEU HDy% 1.0 1.780 8.876 4162 3562 A 153 SER H A 151 LEU HDx% 1.0 1.780 8.876 4163 3563 A 153 SER HBx A 154 GLU H 1.0 1.816 3.754 4164 3563 A 154 GLU H A 153 SER HBy 1.0 1.816 3.754 4165 3564 A 155 LYS H A 154 GLU H 1.0 1.778 3.558 4166 3564 A 153 SER H A 154 GLU H 1.0 1.778 3.558 4167 3565 A 154 GLU H A 155 LYS HDx 1.0 1.771 8.935 4168 3565 A 154 GLU H A 155 LYS HDy 1.0 1.771 8.935 4169 3565 A 154 GLU H A 155 LYS HBy 1.0 1.771 8.935 4170 3565 A 154 GLU H A 155 LYS HBx 1.0 1.771 8.935 4171 3566 A 155 LYS H A 155 LYS HA 1.0 1.550 2.656 4172 3566 A 155 LYS H A 154 GLU HA 1.0 1.550 2.656 4173 3567 A 155 LYS H A 153 SER HBy 1.0 1.853 8.321 4174 3567 A 155 LYS H A 152 GLY HAy 1.0 1.853 8.321 4175 3567 A 155 LYS H A 153 SER HBx 1.0 1.853 8.321 4176 3568 A 155 LYS H A 155 LYS HDx 1.0 0.000 6.000 4177 3568 A 155 LYS H A 155 LYS HDy 1.0 0.000 6.000 4178 3569 A 155 LYS H A 155 LYS HBy 1.0 1.669 3.075 4179 3569 A 155 LYS H A 155 LYS HBx 1.0 1.669 3.075 4180 3570 A 156 PHE H A 151 LEU HDy% 1.0 1.983 5.289 4181 3570 A 156 PHE H A 151 LEU HDx% 1.0 1.983 5.289 4182 3571 A 156 PHE H A 155 LYS HDx 1.0 1.855 3.991 4183 3571 A 156 PHE H A 155 LYS HBy 1.0 1.855 3.991 4184 3571 A 156 PHE H A 155 LYS HBx 1.0 1.855 3.991 4185 3572 A 156 PHE HBy A 157 CYS H 1.0 1.944 4.724 4186 3572 A 156 PHE HBx A 157 CYS H 1.0 1.944 4.724 4187 3573 A 159 ASP H A 162 GLN HGx 1.0 1.421 10.883 4188 3573 A 159 ASP H A 162 GLN HGy 1.0 1.421 10.883 4189 3574 A 159 ASP H A 159 ASP HBy 1.0 1.786 3.594 4190 3574 A 159 ASP H A 159 ASP HBx 1.0 1.786 3.594 4191 3575 A 160 ALA H A 162 GLN HBy 1.0 1.925 7.617 4192 3575 A 73 TYR H A 72 VAL HB 1.0 1.925 7.617 4193 3575 A 73 TYR H A 71 PRO HGy 1.0 1.925 7.617 4194 3576 A 160 ALA H A 159 ASP HBy 1.0 1.995 5.607 4195 3576 A 160 ALA H A 159 ASP HBx 1.0 1.995 5.607 4196 3577 A 160 ALA H A 161 ASN HBy 1.0 1.863 8.225 4197 3577 A 160 ALA H A 161 ASN HBx 1.0 1.863 8.225 4198 3578 A 156 PHE HZ A 161 ASN H 1.0 0.987 12.709 4199 3578 A 161 ASN H A 156 PHE HEy 1.0 0.987 12.709 4200 3578 A 161 ASN H A 156 PHE HEx 1.0 0.987 12.709 4201 3579 A 161 ASN H A 164 GLY HAy 1.0 0.424 14.676 4202 3579 A 161 ASN H A 164 GLY HAx 1.0 0.424 14.676 4203 3579 A 158 VAL HA A 161 ASN H 1.0 0.424 14.676 4204 3580 A 151 LEU HG A 161 ASN H 1.0 1.409 10.937 4205 3580 A 151 LEU HBx A 161 ASN H 1.0 1.409 10.937 4206 3581 A 161 ASN H A 151 LEU HDx% 1.0 1.946 4.732 4207 3581 A 161 ASN H A 151 LEU HDy% 1.0 1.946 4.732 4208 3582 A 149 GLU HA A 161 ASN HD22 1.0 1.205 11.839 4209 3582 A 161 ASN HD22 A 162 GLN HA 1.0 1.205 11.839 4210 3582 A 161 ASN HD22 A 160 ALA HA 1.0 1.205 11.839 4211 3583 A 161 ASN HD22 A 164 GLY HAx 1.0 1.263 11.591 4212 3583 A 158 VAL HA A 161 ASN HD22 1.0 1.263 11.591 4213 3583 A 152 GLY HAy A 161 ASN HD22 1.0 1.263 11.591 4214 3583 A 161 ASN HD22 A 152 GLY HAx 1.0 1.263 11.591 4215 3584 A 161 ASN HD22 A 162 GLN HGx 1.0 0.860 13.178 4216 3584 A 161 ASN HD22 A 162 GLN HGy 1.0 0.860 13.178 4217 3585 A 161 ASN HD22 A 162 GLN HBy 1.0 1.942 7.420 4218 3585 A 158 VAL HB A 161 ASN HD22 1.0 1.942 7.420 4219 3585 A 149 GLU HBy A 161 ASN HD22 1.0 1.942 7.420 4220 3586 A 151 LEU HG A 161 ASN HD22 1.0 1.944 7.398 4221 3586 A 151 LEU HBx A 161 ASN HD22 1.0 1.944 7.398 4222 3586 A 161 ASN HD22 A 151 LEU HBy 1.0 1.944 7.398 4223 3587 A 161 ASN HD22 A 151 LEU HDx% 1.0 2.000 6.052 4224 3587 A 161 ASN HD22 A 151 LEU HDy% 1.0 2.000 6.052 4225 3588 A 161 ASN HD21 A 162 GLN HA 1.0 1.342 11.244 4226 3588 A 160 ALA HA A 161 ASN HD21 1.0 1.342 11.244 4227 3588 A 151 LEU HA A 161 ASN HD21 1.0 1.342 11.244 4228 3589 A 161 ASN HD21 A 164 GLY HAx 1.0 0.647 13.931 4229 3589 A 158 VAL HA A 161 ASN HD21 1.0 0.647 13.931 4230 3589 A 152 GLY HAy A 161 ASN HD21 1.0 0.647 13.931 4231 3589 A 161 ASN HD21 A 152 GLY HAx 1.0 0.647 13.931 4232 3590 A 161 ASN HD21 A 112 PRO HGy 1.0 1.226 11.750 4233 3590 A 161 ASN HD21 A 155 LYS HBx 1.0 1.226 11.750 4234 3590 A 146 LYS HBy A 161 ASN HD21 1.0 1.226 11.750 4235 3590 A 81 PRO HBy A 161 ASN HD21 1.0 1.226 11.750 4236 3590 A 161 ASN HD21 A 112 PRO HGx 1.0 1.226 11.750 4237 3590 A 161 ASN HD21 A 112 PRO HBy 1.0 1.226 11.750 4238 3590 A 161 ASN HD21 A 81 PRO HGx 1.0 1.226 11.750 4239 3590 A 80 ILE HB A 161 ASN HD21 1.0 1.226 11.750 4240 3590 A 161 ASN HD21 A 81 PRO HGy 1.0 1.226 11.750 4241 3591 A 161 ASN HD21 A 151 LEU HDy% 1.0 2.000 6.062 4242 3591 A 161 ASN HD21 A 151 LEU HDx% 1.0 2.000 6.062 4243 3592 A 162 GLN H A 162 GLN HGx 1.0 1.651 3.009 4244 3592 A 162 GLN HGy A 162 GLN H 1.0 1.651 3.009 4245 3593 A 163 ALA H A 162 GLN HE21 1.0 1.512 10.440 4246 3593 A 159 ASP H A 162 GLN HE21 1.0 1.512 10.440 4247 3593 A 162 GLN HE21 A 158 VAL H 1.0 1.512 10.440 4248 3594 A 151 LEU HG A 162 GLN HE21 1.0 1.714 9.310 4249 3594 A 151 LEU HBx A 162 GLN HE21 1.0 1.714 9.310 4250 3594 A 162 GLN HE21 A 151 LEU HBy 1.0 1.714 9.310 4251 3595 A 163 ALA HB% A 162 GLN HE21 1.0 1.683 9.501 4252 3595 A 160 ALA HB% A 162 GLN HE21 1.0 1.683 9.501 4253 3596 A 162 GLN HE21 A 159 ASP HBy 1.0 1.591 10.029 4254 3596 A 162 GLN HE21 A 159 ASP HBx 1.0 1.591 10.029 4255 3597 A 162 GLN HA A 162 GLN HE21 1.0 1.943 7.407 4256 3597 A 160 ALA HA A 162 GLN HE21 1.0 1.943 7.407 4257 3598 A 158 VAL HA A 162 GLN HE21 1.0 1.315 11.365 4258 3598 A 152 GLY HAy A 162 GLN HE21 1.0 1.315 11.365 4259 3598 A 162 GLN HE21 A 152 GLY HAx 1.0 1.315 11.365 4260 3599 A 162 GLN HE22 A 162 GLN HA 1.0 1.383 11.057 4261 3599 A 162 GLN HE22 A 160 ALA HA 1.0 1.383 11.057 4262 3600 A 162 GLN HE22 A 158 VAL HA 1.0 1.210 11.816 4263 3600 A 152 GLY HAy A 162 GLN HE22 1.0 1.210 11.816 4264 3600 A 162 GLN HE22 A 152 GLY HAx 1.0 1.210 11.816 4265 3601 A 162 GLN HE22 A 159 ASP HBy 1.0 1.531 10.345 4266 3601 A 162 GLN HE22 A 159 ASP HBx 1.0 1.531 10.345 4267 3602 A 162 GLN HE22 A 162 GLN HGx 1.0 1.999 5.861 4268 3602 A 162 GLN HE22 A 162 GLN HGy 1.0 1.999 5.861 4269 3603 A 151 LEU HG A 162 GLN HE22 1.0 1.197 11.875 4270 3603 A 151 LEU HBx A 162 GLN HE22 1.0 1.197 11.875 4271 3603 A 162 GLN HE22 A 151 LEU HBy 1.0 1.197 11.875 4272 3604 A 162 GLN HE22 A 160 ALA HB% 1.0 1.340 11.258 4273 3604 A 162 GLN HE22 A 163 ALA HB% 1.0 1.340 11.258 4274 3605 A 162 GLN HE22 A 151 LEU HDx% 1.0 1.941 7.439 4275 3605 A 162 GLN HE22 A 151 LEU HDy% 1.0 1.941 7.439 4276 3606 A 161 ASN HBy A 163 ALA H 1.0 1.532 10.336 4277 3606 A 163 ALA H A 161 ASN HBx 1.0 1.532 10.336 4278 3607 A 161 ASN HBy A 164 GLY H 1.0 0.000 16.972 4279 3607 A 164 GLY H A 161 ASN HBx 1.0 0.000 16.972 4280 3607 A 81 PRO HDy A 164 GLY H 1.0 0.000 16.972 4281 3608 A 164 GLY H A 162 GLN HGx 1.0 0.000 19.550 4282 3608 A 162 GLN HGy A 164 GLY H 1.0 0.000 19.550 4283 3609 A 164 GLY H A 81 PRO HDx 1.0 1.645 9.725 4284 3609 A 79 PRO HBy A 164 GLY H 1.0 1.645 9.725 4285 3609 A 162 GLN HBy A 164 GLY H 1.0 1.645 9.725 4286 3610 A 164 GLY H A 81 PRO HGy 1.0 1.878 8.106 4287 3610 A 164 GLY H A 81 PRO HGx 1.0 1.878 8.106 4288 3610 A 164 GLY H A 112 PRO HGx 1.0 1.878 8.106 4289 3610 A 164 GLY H A 112 PRO HBx 1.0 1.878 8.106 4290 3610 A 164 GLY H A 112 PRO HBy 1.0 1.878 8.106 4291 3610 A 164 GLY H A 112 PRO HGy 1.0 1.878 8.106 4292 3611 A 164 GLY H A 78 ILE HG2% 1.0 1.936 7.494 4293 3611 A 78 ILE HD1% A 164 GLY H 1.0 1.936 7.494 4294 3611 A 164 GLY H A 80 ILE HG2% 1.0 1.936 7.494 4295 3612 A 165 ALA H A 80 ILE HG2% 1.0 0.000 6.000 4296 3612 A 165 ALA H A 78 ILE HG2% 1.0 0.000 6.000 4297 3613 A 165 ALA H A 166 GLY H 1.0 1.926 4.538 4298 3613 A 168 TRP H A 166 GLY H 1.0 1.926 4.538 4299 3614 A 80 ILE HB A 166 GLY H 1.0 1.242 11.684 4300 3614 A 166 GLY H A 112 PRO HGy 1.0 1.242 11.684 4301 3614 A 166 GLY H A 112 PRO HGx 1.0 1.242 11.684 4302 3614 A 166 GLY H A 81 PRO HGx 1.0 1.242 11.684 4303 3614 A 166 GLY H A 81 PRO HGy 1.0 1.242 11.684 4304 3614 A 166 GLY H A 112 PRO HBx 1.0 1.242 11.684 4305 3614 A 166 GLY H A 112 PRO HBy 1.0 1.242 11.684 4306 3615 A 166 GLY H A 192 ILE HG1y 1.0 1.229 11.735 4307 3615 A 78 ILE HG1y A 166 GLY H 1.0 1.229 11.735 4308 3616 A 166 GLY H A 78 ILE HG2% 1.0 1.988 6.644 4309 3616 A 166 GLY H A 80 ILE HG2% 1.0 1.988 6.644 4310 3617 A 171 TYR HDx A 167 SER H 1.0 0.000 19.633 4311 3617 A 171 TYR HDy A 167 SER H 1.0 0.000 19.633 4312 3617 A 168 TRP HZ2 A 167 SER H 1.0 0.000 19.633 4313 3618 A 167 SER H A 166 GLY HAx 1.0 1.918 4.460 4314 3618 A 167 SER H A 166 GLY HAy 1.0 1.918 4.460 4315 3619 A 167 SER H A 114 VAL HB 1.0 1.387 11.043 4316 3619 A 79 PRO HBy A 167 SER H 1.0 1.387 11.043 4317 3619 A 98 VAL HB A 167 SER H 1.0 1.387 11.043 4318 3619 A 167 SER H A 76 GLU HBx 1.0 1.387 11.043 4319 3619 A 115 VAL HB A 167 SER H 1.0 1.387 11.043 4320 3619 A 167 SER H A 81 PRO HDx 1.0 1.387 11.043 4321 3620 A 167 SER H A 170 LYS HBy 1.0 0.390 14.786 4322 3620 A 167 SER H A 170 LYS HBx 1.0 0.390 14.786 4323 3620 A 167 SER H A 112 PRO HBx 1.0 0.390 14.786 4324 3620 A 80 ILE HB A 167 SER H 1.0 0.390 14.786 4325 3620 A 167 SER H A 172 ILE HG1x 1.0 0.390 14.786 4326 3621 A 167 SER H A 170 LYS HGy 1.0 1.080 12.346 4327 3621 A 167 SER H A 169 LEU HBy 1.0 1.080 12.346 4328 3622 A 78 ILE HD1% A 167 SER H 1.0 1.997 6.333 4329 3622 A 167 SER H A 78 ILE HG2% 1.0 1.997 6.333 4330 3623 A 168 TRP H A 167 SER HBy 1.0 1.994 5.542 4331 3623 A 168 TRP H A 167 SER HBx 1.0 1.994 5.542 4332 3623 A 168 TRP H A 166 GLY HAx 1.0 1.994 5.542 4333 3623 A 168 TRP H A 166 GLY HAy 1.0 1.994 5.542 4334 3624 A 78 ILE HD1% A 168 TRP H 1.0 1.931 4.587 4335 3624 A 168 TRP H A 78 ILE HG2% 1.0 1.931 4.587 4336 3624 A 168 TRP H A 80 ILE HG2% 1.0 1.931 4.587 4337 3625 A 168 TRP HE1 A 166 GLY HAx 1.0 1.976 5.142 4338 3625 A 168 TRP HE1 A 166 GLY HAy 1.0 1.976 5.142 4339 3626 A 111 GLY HAy A 168 TRP HE1 1.0 1.561 10.183 4340 3626 A 168 TRP HE1 A 169 LEU HA 1.0 1.561 10.183 4341 3627 A 113 CYS HBy A 168 TRP HE1 1.0 0.826 13.304 4342 3627 A 81 PRO HBx A 168 TRP HE1 1.0 0.826 13.304 4343 3628 A 168 TRP HE1 A 81 PRO HGx 1.0 2.000 6.000 4344 3628 A 110 LEU HBy A 168 TRP HE1 1.0 2.000 6.000 4345 3628 A 168 TRP HE1 A 81 PRO HGy 1.0 2.000 6.000 4346 3628 A 80 ILE HB A 168 TRP HE1 1.0 2.000 6.000 4347 3629 A 110 LEU HDx% A 168 TRP HE1 1.0 1.934 7.520 4348 3629 A 168 TRP HE1 A 169 LEU HBx 1.0 1.934 7.520 4349 3629 A 98 VAL HGx% A 168 TRP HE1 1.0 1.934 7.520 4350 3629 A 168 TRP HE1 A 80 ILE HG1y 1.0 1.934 7.520 4351 3629 A 168 TRP HE1 A 98 VAL HGy% 1.0 1.934 7.520 4352 3630 A 168 TRP HBx A 168 TRP HE1 1.0 1.875 8.131 4353 3630 A 168 TRP HBy A 168 TRP HE1 1.0 1.875 8.131 4354 3631 A 168 TRP HE1 A 167 SER HA 1.0 1.654 9.670 4355 3631 A 168 TRP HA A 168 TRP HE1 1.0 1.654 9.670 4356 3632 A 169 LEU H A 170 LYS HA 1.0 2.000 5.916 4357 3632 A 169 LEU H A 166 GLY HAx 1.0 2.000 5.916 4358 3632 A 169 LEU H A 166 GLY HAy 1.0 2.000 5.916 4359 3633 A 168 TRP HBx A 169 LEU H 1.0 1.982 6.776 4360 3633 A 169 LEU H A 168 TRP HBy 1.0 1.982 6.776 4361 3634 A 169 LEU H A 172 ILE HG1x 1.0 1.911 7.779 4362 3634 A 169 LEU H A 170 LYS HBx 1.0 1.911 7.779 4363 3634 A 169 LEU H A 170 LYS HBy 1.0 1.911 7.779 4364 3634 A 110 LEU HBy A 169 LEU H 1.0 1.911 7.779 4365 3635 A 169 LEU H A 80 ILE HG2% 1.0 2.000 5.992 4366 3635 A 169 LEU H A 170 LYS HGx 1.0 2.000 5.992 4367 3636 A 98 VAL H A 170 LYS H 1.0 0.000 18.407 4368 3636 A 97 GLY H A 170 LYS H 1.0 0.000 18.407 4369 3637 A 168 TRP HA A 170 LYS H 1.0 1.997 5.713 4370 3637 A 170 LYS H A 167 SER HA 1.0 1.997 5.713 4371 3638 A 168 TRP HBy A 170 LYS H 1.0 1.681 9.511 4372 3638 A 168 TRP HBx A 170 LYS H 1.0 1.681 9.511 4373 3639 A 170 LYS H A 170 LYS HDy 1.0 1.999 6.245 4374 3639 A 170 LYS H A 170 LYS HDx 1.0 1.999 6.245 4375 3640 A 170 LYS H A 170 LYS HGy 1.0 1.897 4.289 4376 3640 A 170 LYS H A 169 LEU HBy 1.0 1.897 4.289 4377 3641 A 168 TRP HBx A 171 TYR H 1.0 1.881 8.067 4378 3641 A 171 TYR H A 168 TRP HBy 1.0 1.881 8.067 4379 3642 A 171 TYR H A 113 CYS HBy 1.0 0.830 13.290 4380 3642 A 171 TYR H A 185 MET HGx 1.0 0.830 13.290 4381 3642 A 171 TYR H A 109 ARG HDy 1.0 0.830 13.290 4382 3642 A 88 GLU HGy A 171 TYR H 1.0 0.830 13.290 4383 3643 A 171 TYR H A 169 LEU HBx 1.0 1.987 5.371 4384 3643 A 171 TYR H A 98 VAL HGx% 1.0 1.987 5.371 4385 3643 A 171 TYR H A 98 VAL HGy% 1.0 1.987 5.371 4386 3644 A 171 TYR H A 170 LYS HDy 1.0 1.977 5.167 4387 3644 A 171 TYR H A 170 LYS HDx 1.0 1.977 5.167 4388 3645 A 171 TYR H A 172 ILE HG1x 1.0 1.979 5.203 4389 3645 A 171 TYR H A 170 LYS HBx 1.0 1.979 5.203 4390 3645 A 171 TYR H A 170 LYS HBy 1.0 1.979 5.203 4391 3646 A 172 ILE H A 205 GLU H 1.0 0.238 15.270 4392 3646 A 172 ILE H A 174 VAL H 1.0 0.238 15.270 4393 3647 A 172 ILE H A 110 LEU HA 1.0 0.000 16.296 4394 3647 A 172 ILE H A 99 TRP HA 1.0 0.000 16.296 4395 3647 A 172 ILE H A 183 LEU HA 1.0 0.000 16.296 4396 3648 A 172 ILE H A 206 LEU HA 1.0 1.811 8.643 4397 3648 A 172 ILE H A 173 ARG HA 1.0 1.811 8.643 4398 3648 A 172 ILE H A 168 TRP HA 1.0 1.811 8.643 4399 3649 A 168 TRP HBx A 172 ILE H 1.0 1.293 11.463 4400 3649 A 172 ILE H A 168 TRP HBy 1.0 1.293 11.463 4401 3650 A 172 ILE H A 113 CYS HBy 1.0 1.140 12.108 4402 3650 A 88 GLU HGy A 172 ILE H 1.0 1.140 12.108 4403 3650 A 172 ILE H A 204 GLU HGx 1.0 1.140 12.108 4404 3650 A 172 ILE H A 185 MET HGx 1.0 1.140 12.108 4405 3650 A 172 ILE H A 200 ILE HG1y 1.0 1.140 12.108 4406 3650 A 172 ILE H A 204 GLU HBy 1.0 1.140 12.108 4407 3651 A 172 ILE H A 205 GLU HGx 1.0 1.905 7.839 4408 3651 A 172 ILE H A 185 MET HE% 1.0 1.905 7.839 4409 3651 A 96 LEU HBx A 172 ILE H 1.0 1.905 7.839 4410 3651 A 98 VAL HB A 172 ILE H 1.0 1.905 7.839 4411 3652 A 172 ILE H A 169 LEU HBx 1.0 1.958 4.874 4412 3652 A 172 ILE H A 98 VAL HGx% 1.0 1.958 4.874 4413 3652 A 172 ILE H A 98 VAL HGy% 1.0 1.958 4.874 4414 3653 A 173 ARG H A 204 GLU HA 1.0 0.680 13.818 4415 3653 A 173 ARG H A 98 VAL HA 1.0 0.680 13.818 4416 3654 A 173 ARG H A 209 HIS HBx 1.0 1.153 12.053 4417 3654 A 173 ARG H A 209 HIS HBy 1.0 1.153 12.053 4418 3654 A 173 ARG H A 176 CYS HBy 1.0 1.153 12.053 4419 3654 A 173 ARG H A 176 CYS HBx 1.0 1.153 12.053 4420 3655 A 173 ARG H A 172 ILE HG1x 1.0 1.954 7.268 4421 3655 A 173 ARG H A 172 ILE HB 1.0 1.954 7.268 4422 3656 A 173 ARG H A 173 ARG HG2 1.0 1.999 6.165 4423 3656 A 173 ARG H A 173 ARG HG3 1.0 1.999 6.165 4424 3657 A 173 ARG H A 174 VAL HGx% 1.0 1.809 8.667 4425 3657 A 173 ARG H A 98 VAL HGy% 1.0 1.809 8.667 4426 3657 A 173 ARG H A 98 VAL HGx% 1.0 1.809 8.667 4427 3657 A 173 ARG H A 205 GLU HGy 1.0 1.809 8.667 4428 3657 A 91 ILE HG2% A 173 ARG H 1.0 1.809 8.667 4429 3657 A 173 ARG H A 183 LEU HBy 1.0 1.809 8.667 4430 3658 A 173 ARG H A 172 ILE HG2% 1.0 2.000 6.080 4431 3658 A 173 ARG H A 208 VAL HGy% 1.0 2.000 6.080 4432 3659 A 171 TYR HEy A 174 VAL H 1.0 1.341 11.247 4433 3659 A 174 VAL H A 194 TYR HDx 1.0 1.341 11.247 4434 3659 A 174 VAL H A 194 TYR HDy 1.0 1.341 11.247 4435 3659 A 171 TYR HEx A 174 VAL H 1.0 1.341 11.247 4436 3660 A 172 ILE HA A 174 VAL H 1.0 1.652 9.688 4437 3660 A 93 GLY HAx A 174 VAL H 1.0 1.652 9.688 4438 3661 A 174 VAL H A 209 HIS HBx 1.0 1.934 7.518 4439 3661 A 174 VAL H A 209 HIS HBy 1.0 1.934 7.518 4440 3661 A 174 VAL H A 176 CYS HBy 1.0 1.934 7.518 4441 3661 A 174 VAL H A 176 CYS HBx 1.0 1.934 7.518 4442 3662 A 174 VAL H A 181 GLN HGy 1.0 1.509 10.455 4443 3662 A 174 VAL H A 212 GLU HGx 1.0 1.509 10.455 4444 3662 A 174 VAL H A 204 GLU HGx 1.0 1.509 10.455 4445 3662 A 92 PRO HBx A 174 VAL H 1.0 1.509 10.455 4446 3662 A 113 CYS HBy A 174 VAL H 1.0 1.509 10.455 4447 3662 A 174 VAL H A 204 GLU HBy 1.0 1.509 10.455 4448 3662 A 174 VAL H A 212 GLU HGy 1.0 1.509 10.455 4449 3662 A 174 VAL H A 185 MET HGx 1.0 1.509 10.455 4450 3663 A 173 ARG HBy A 174 VAL H 1.0 1.524 2.576 4451 3663 A 174 VAL H A 174 VAL HB 1.0 1.524 2.576 4452 3664 A 175 ALA H A 183 LEU H 1.0 1.821 8.571 4453 3664 A 175 ALA H A 177 SER H 1.0 1.821 8.571 4454 3665 A 175 ALA H A 178 CYS HBx 1.0 1.536 10.318 4455 3665 A 175 ALA H A 176 CYS HBy 1.0 1.536 10.318 4456 3665 A 175 ALA H A 176 CYS HBx 1.0 1.536 10.318 4457 3666 A 175 ALA H A 181 GLN HGx 1.0 1.664 9.616 4458 3666 A 175 ALA H A 181 GLN HGy 1.0 1.664 9.616 4459 3667 A 175 ALA H A 183 LEU HDx% 1.0 1.513 2.537 4460 3667 A 175 ALA H A 208 VAL HGx% 1.0 1.513 2.537 4461 3668 A 176 CYS H A 204 GLU HBx 1.0 1.124 12.170 4462 3668 A 176 CYS H A 181 GLN HBy 1.0 1.124 12.170 4463 3668 A 91 ILE HB A 176 CYS H 1.0 1.124 12.170 4464 3669 A 176 CYS H A 181 GLN HBx 1.0 1.714 9.312 4465 3669 A 174 VAL HB A 176 CYS H 1.0 1.714 9.312 4466 3670 A 176 CYS H A 183 LEU HDx% 1.0 1.842 3.912 4467 3670 A 176 CYS H A 206 LEU HDx% 1.0 1.842 3.912 4468 3671 A 177 SER H A 176 CYS HBy 1.0 1.991 5.461 4469 3671 A 177 SER H A 176 CYS HBx 1.0 1.991 5.461 4470 3672 A 181 GLN HGx A 177 SER H 1.0 1.514 10.426 4471 3672 A 177 SER H A 180 ASP HBx 1.0 1.514 10.426 4472 3673 A 177 SER H A 204 GLU HBx 1.0 0.904 13.018 4473 3673 A 177 SER H A 181 GLN HBy 1.0 0.904 13.018 4474 3674 A 177 SER H A 181 GLN HBx 1.0 1.288 11.486 4475 3674 A 174 VAL HB A 177 SER H 1.0 1.288 11.486 4476 3675 A 177 SER H A 206 LEU HBy 1.0 1.690 9.456 4477 3675 A 177 SER H A 183 LEU HBx 1.0 1.690 9.456 4478 3676 A 177 SER H A 183 LEU HDx% 1.0 1.999 6.165 4479 3676 A 177 SER H A 206 LEU HDx% 1.0 1.999 6.165 4480 3677 A 208 VAL H A 177 SER H 1.0 0.759 13.541 4481 3677 A 201 GLU H A 177 SER H 1.0 0.759 13.541 4482 3678 A 180 ASP H A 178 CYS HA 1.0 1.991 6.525 4483 3678 A 177 SER HBy A 180 ASP H 1.0 1.991 6.525 4484 3679 A 180 ASP H A 181 GLN HBx 1.0 1.492 10.538 4485 3679 A 180 ASP H A 181 GLN HBy 1.0 1.492 10.538 4486 3680 A 180 ASP H A 183 LEU HDx% 1.0 1.881 8.069 4487 3680 A 180 ASP H A 206 LEU HDx% 1.0 1.881 8.069 4488 3681 A 181 GLN H A 181 GLN HBx 1.0 1.923 4.499 4489 3681 A 181 GLN H A 181 GLN HBy 1.0 1.923 4.499 4490 3682 A 181 GLN H A 183 LEU HDx% 1.0 1.955 7.245 4491 3682 A 181 GLN H A 206 LEU HDx% 1.0 1.955 7.245 4492 3683 A 181 GLN HE21 A 209 HIS HA 1.0 1.068 12.394 4493 3683 A 181 GLN HE21 A 182 ASN HA 1.0 1.068 12.394 4494 3683 A 177 SER HA A 181 GLN HE21 1.0 1.068 12.394 4495 3684 A 181 GLN HGx A 181 GLN HE21 1.0 1.960 7.174 4496 3684 A 181 GLN HGy A 181 GLN HE21 1.0 1.960 7.174 4497 3685 A 181 GLN HBx A 181 GLN HE21 1.0 1.776 8.902 4498 3685 A 181 GLN HE21 A 181 GLN HBy 1.0 1.776 8.902 4499 3686 A 181 GLN HE21 A 211 LYS HGx 1.0 0.791 13.431 4500 3686 A 181 GLN HE21 A 207 LEU HBx 1.0 0.791 13.431 4501 3686 A 181 GLN HE21 A 206 LEU HBx 1.0 0.791 13.431 4502 3687 A 181 GLN HE21 A 208 VAL HB 1.0 1.543 10.283 4503 3687 A 181 GLN HE21 A 206 LEU HBx 1.0 1.543 10.283 4504 3688 A 181 GLN HE21 A 197 ILE HG1y 1.0 1.512 10.438 4505 3688 A 181 GLN HE21 A 184 THR HG2% 1.0 1.512 10.438 4506 3689 A 181 GLN HE22 A 182 ASN HA 1.0 1.566 10.158 4507 3689 A 181 GLN HE22 A 180 ASP HA 1.0 1.566 10.158 4508 3690 A 181 GLN HE22 A 181 GLN HGx 1.0 1.970 5.046 4509 3690 A 181 GLN HE22 A 181 GLN HGy 1.0 1.970 5.046 4510 3691 A 181 GLN HE22 A 184 THR HG2% 1.0 1.552 10.232 4511 3691 A 181 GLN HE22 A 197 ILE HG1y 1.0 1.552 10.232 4512 3692 A 182 ASN H A 207 LEU H 1.0 1.850 8.340 4513 3692 A 182 ASN H A 176 CYS H 1.0 1.850 8.340 4514 3693 A 182 ASN H A 208 VAL HA 1.0 1.343 11.243 4515 3693 A 182 ASN H A 204 GLU HA 1.0 1.343 11.243 4516 3694 A 182 ASN H A 206 LEU HA 1.0 1.840 8.426 4517 3694 A 182 ASN H A 184 THR HA 1.0 1.840 8.426 4518 3694 A 182 ASN H A 174 VAL HA 1.0 1.840 8.426 4519 3695 A 182 ASN H A 198 LYS HEy 1.0 1.567 10.159 4520 3695 A 182 ASN H A 176 CYS HBy 1.0 1.567 10.159 4521 3695 A 182 ASN H A 176 CYS HBx 1.0 1.567 10.159 4522 3696 A 182 ASN H A 181 GLN HGx 1.0 1.849 8.347 4523 3696 A 182 ASN H A 181 GLN HGy 1.0 1.849 8.347 4524 3697 A 182 ASN H A 181 GLN HBx 1.0 1.999 5.823 4525 3697 A 182 ASN H A 181 GLN HBy 1.0 1.999 5.823 4526 3698 A 182 ASN H A 183 LEU HBx 1.0 1.824 3.800 4527 3698 A 182 ASN H A 206 LEU HBy 1.0 1.824 3.800 4528 3699 A 201 GLU H A 182 ASN HD21 1.0 1.953 7.263 4529 3699 A 182 ASN HD21 A 197 ILE H 1.0 1.953 7.263 4530 3700 A 182 ASN HD21 A 207 LEU H 1.0 1.681 9.515 4531 3700 A 104 MET H A 182 ASN HD21 1.0 1.681 9.515 4532 3701 A 200 ILE HB A 182 ASN HD21 1.0 1.998 6.272 4533 3701 A 182 ASN HD21 A 198 LYS HDy 1.0 1.998 6.272 4534 3701 A 182 ASN HD21 A 198 LYS HDx 1.0 1.998 6.272 4535 3701 A 182 ASN HD21 A 206 LEU HBy 1.0 1.998 6.272 4536 3702 A 182 ASN HD22 A 207 LEU H 1.0 1.735 9.175 4537 3702 A 176 CYS H A 182 ASN HD22 1.0 1.735 9.175 4538 3703 A 182 ASN HD22 A 204 GLU HGx 1.0 1.822 8.562 4539 3703 A 182 ASN HD22 A 200 ILE HG1y 1.0 1.822 8.562 4540 3704 A 182 ASN HD22 A 204 GLU HGy 1.0 1.949 7.331 4541 3704 A 182 ASN HD22 A 200 ILE HG1y 1.0 1.949 7.331 4542 3705 A 104 MET HE% A 182 ASN HD22 1.0 1.903 7.863 4543 3705 A 182 ASN HD22 A 204 GLU HGy 1.0 1.903 7.863 4544 3705 A 182 ASN HD22 A 204 GLU HBx 1.0 1.903 7.863 4545 3706 A 182 ASN HD22 A 204 GLU HBx 1.0 1.613 9.907 4546 3706 A 182 ASN HD22 A 197 ILE HB 1.0 1.613 9.907 4547 3706 A 181 GLN HBx A 182 ASN HD22 1.0 1.613 9.907 4548 3707 A 184 THR H A 210 VAL H 1.0 1.288 11.488 4549 3707 A 182 ASN HD22 A 184 THR H 1.0 1.288 11.488 4550 3708 A 184 THR H A 182 ASN HD21 1.0 1.660 9.640 4551 3708 A 181 GLN HE22 A 184 THR H 1.0 1.660 9.640 4552 3709 A 184 THR H A 197 ILE HB 1.0 1.812 8.640 4553 3709 A 181 GLN HBx A 184 THR H 1.0 1.812 8.640 4554 3709 A 184 THR H A 181 GLN HBy 1.0 1.812 8.640 4555 3710 A 184 THR H A 207 LEU HBx 1.0 1.993 5.541 4556 3710 A 184 THR H A 206 LEU HBx 1.0 1.993 5.541 4557 3710 A 184 THR H A 195 LYS HDx 1.0 1.993 5.541 4558 3710 A 184 THR H A 195 LYS HBx 1.0 1.993 5.541 4559 3711 A 184 THR H A 197 ILE HG1y 1.0 1.912 4.410 4560 3711 A 184 THR H A 184 THR HG2% 1.0 1.912 4.410 4561 3712 A 184 THR H A 207 LEU HDx% 1.0 1.590 2.786 4562 3712 A 184 THR H A 197 ILE HD1% 1.0 1.590 2.786 4563 3713 A 184 THR H A 185 MET HBy 1.0 1.806 8.682 4564 3713 A 184 THR H A 185 MET HBx 1.0 1.806 8.682 4565 3713 A 184 THR H A 196 VAL HB 1.0 1.806 8.682 4566 3714 A 185 MET H A 194 TYR HDx 1.0 0.098 15.702 4567 3714 A 185 MET H A 194 TYR HDy 1.0 0.098 15.702 4568 3714 A 193 TYR HDy A 185 MET H 1.0 0.098 15.702 4569 3714 A 193 TYR HDx A 185 MET H 1.0 0.098 15.702 4570 3715 A 185 MET H A 185 MET HBy 1.0 1.877 4.139 4571 3715 A 185 MET H A 185 MET HBx 1.0 1.877 4.139 4572 3716 A 186 CYS H A 187 GLN HBy 1.0 1.988 6.624 4573 3716 A 185 MET HE% A 186 CYS H 1.0 1.988 6.624 4574 3717 A 186 CYS H A 184 THR HG2% 1.0 1.551 10.239 4575 3717 A 186 CYS H A 195 LYS HGy 1.0 1.551 10.239 4576 3718 A 186 CYS H A 185 MET HGx 1.0 1.960 4.904 4577 3718 A 186 CYS H A 185 MET HBx 1.0 1.960 4.904 4578 3719 A 126 PHE H A 187 GLN HE22 1.0 0.000 16.994 4579 3719 A 130 GLN H A 187 GLN HE22 1.0 0.000 16.994 4580 3719 A 125 ASP H A 187 GLN HE22 1.0 0.000 16.994 4581 3719 A 114 VAL H A 187 GLN HE22 1.0 0.000 16.994 4582 3720 A 132 LEU H A 187 GLN HE21 1.0 0.000 18.076 4583 3720 A 114 VAL H A 187 GLN HE21 1.0 0.000 18.076 4584 3720 A 127 GLY H A 187 GLN HE21 1.0 0.000 18.076 4585 3720 A 122 LYS H A 187 GLN HE21 1.0 0.000 18.076 4586 3721 A 188 ILE HB A 188 ILE H 1.0 1.998 5.750 4587 3721 A 187 GLN HBy A 188 ILE H 1.0 1.998 5.750 4588 3722 A 192 ILE HG2% A 188 ILE H 1.0 1.985 6.687 4589 3722 A 192 ILE HD1% A 188 ILE H 1.0 1.985 6.687 4590 3723 A 127 GLY H A 191 GLN H 1.0 0.660 13.888 4591 3723 A 118 ARG H A 191 GLN H 1.0 0.660 13.888 4592 3723 A 116 VAL H A 191 GLN H 1.0 0.660 13.888 4593 3723 A 114 VAL H A 191 GLN H 1.0 0.660 13.888 4594 3724 A 191 GLN H A 112 PRO HDx 1.0 0.469 14.531 4595 3724 A 191 GLN H A 112 PRO HDy 1.0 0.469 14.531 4596 3725 A 118 ARG HDy A 191 GLN H 1.0 0.718 13.690 4597 3725 A 191 GLN H A 118 ARG HDx 1.0 0.718 13.690 4598 3725 A 111 GLY HAy A 191 GLN H 1.0 0.718 13.690 4599 3726 A 131 ILE HD1% A 191 GLN H 1.0 1.995 6.417 4600 3726 A 188 ILE HG2% A 191 GLN H 1.0 1.995 6.417 4601 3727 A 191 GLN H A 191 GLN HGy 1.0 1.752 3.430 4602 3727 A 191 GLN H A 191 GLN HBy 1.0 1.752 3.430 4603 3728 A 191 GLN H A 191 GLN HE21 1.0 1.222 11.766 4604 3728 A 115 VAL H A 191 GLN HE21 1.0 1.222 11.766 4605 3729 A 115 VAL HA A 191 GLN HE21 1.0 1.837 8.449 4606 3729 A 114 VAL HA A 191 GLN HE21 1.0 1.837 8.449 4607 3729 A 113 CYS HA A 191 GLN HE21 1.0 1.837 8.449 4608 3730 A 191 GLN HE21 A 189 SER HBy 1.0 1.363 11.149 4609 3730 A 189 SER HBx A 191 GLN HE21 1.0 1.363 11.149 4610 3731 A 191 GLN HE21 A 112 PRO HDx 1.0 1.492 10.538 4611 3731 A 191 GLN HE21 A 112 PRO HDy 1.0 1.492 10.538 4612 3732 A 109 ARG HDx A 191 GLN HE21 1.0 0.657 13.901 4613 3732 A 193 TYR HBx A 191 GLN HE21 1.0 0.657 13.901 4614 3733 A 191 GLN HE21 A 191 GLN HGy 1.0 1.871 4.097 4615 3733 A 191 GLN HE21 A 191 GLN HBy 1.0 1.871 4.097 4616 3734 A 118 ARG HDy A 191 GLN HE21 1.0 1.329 11.303 4617 3734 A 111 GLY HAy A 191 GLN HE21 1.0 1.329 11.303 4618 3735 A 191 GLN HE21 A 112 PRO HGx 1.0 1.996 6.368 4619 3735 A 191 GLN HE21 A 112 PRO HGy 1.0 1.996 6.368 4620 3735 A 191 GLN HE21 A 112 PRO HBy 1.0 1.996 6.368 4621 3735 A 191 GLN HE21 A 112 PRO HBx 1.0 1.996 6.368 4622 3736 A 188 ILE HG2% A 191 GLN HE21 1.0 1.812 8.642 4623 3736 A 131 ILE HD1% A 191 GLN HE21 1.0 1.812 8.642 4624 3736 A 131 ILE HG2% A 191 GLN HE21 1.0 1.812 8.642 4625 3737 A 115 VAL HA A 191 GLN HE22 1.0 1.684 9.496 4626 3737 A 114 VAL HA A 191 GLN HE22 1.0 1.684 9.496 4627 3738 A 191 GLN HE22 A 189 SER HBy 1.0 1.993 6.481 4628 3738 A 189 SER HBx A 191 GLN HE22 1.0 1.993 6.481 4629 3739 A 191 GLN HE22 A 112 PRO HDx 1.0 1.210 11.820 4630 3739 A 191 GLN HE22 A 112 PRO HDy 1.0 1.210 11.820 4631 3740 A 193 TYR HBx A 191 GLN HE22 1.0 0.093 15.719 4632 3740 A 109 ARG HDx A 191 GLN HE22 1.0 0.093 15.719 4633 3741 A 191 GLN HE22 A 191 GLN HGy 1.0 1.963 4.949 4634 3741 A 191 GLN HE22 A 191 GLN HBx 1.0 1.963 4.949 4635 3742 A 188 ILE HB A 191 GLN HE22 1.0 1.978 6.856 4636 3742 A 191 GLN HE22 A 112 PRO HGy 1.0 1.978 6.856 4637 3742 A 191 GLN HE22 A 112 PRO HGx 1.0 1.978 6.856 4638 3742 A 191 GLN HE22 A 112 PRO HBy 1.0 1.978 6.856 4639 3743 A 131 ILE HD1% A 191 GLN HE22 1.0 1.824 8.552 4640 3743 A 188 ILE HG2% A 191 GLN HE22 1.0 1.824 8.552 4641 3743 A 131 ILE HG2% A 191 GLN HE22 1.0 1.824 8.552 4642 3744 A 192 ILE H A 191 GLN HE22 1.0 1.159 12.027 4643 3744 A 113 CYS H A 191 GLN HE22 1.0 1.159 12.027 4644 3745 A 166 GLY H A 191 GLN HE22 1.0 0.000 19.720 4645 3745 A 164 GLY H A 191 GLN HE22 1.0 0.000 19.720 4646 3745 A 129 GLU H A 191 GLN HE22 1.0 0.000 19.720 4647 3745 A 185 MET H A 191 GLN HE22 1.0 0.000 19.720 4648 3746 A 116 VAL H A 191 GLN HE22 1.0 1.741 9.139 4649 3746 A 114 VAL H A 191 GLN HE22 1.0 1.741 9.139 4650 3747 A 191 GLN H A 191 GLN HE22 1.0 1.216 11.794 4651 3747 A 115 VAL H A 191 GLN HE22 1.0 1.216 11.794 4652 3748 A 115 VAL HA A 192 ILE H 1.0 1.842 8.406 4653 3748 A 114 VAL HA A 192 ILE H 1.0 1.842 8.406 4654 3748 A 192 ILE H A 188 ILE HA 1.0 1.842 8.406 4655 3749 A 192 ILE H A 189 SER HBy 1.0 0.732 13.638 4656 3749 A 192 ILE H A 166 GLY HAx 1.0 0.732 13.638 4657 3749 A 192 ILE H A 189 SER HA 1.0 0.732 13.638 4658 3749 A 192 ILE H A 166 GLY HAy 1.0 0.732 13.638 4659 3749 A 112 PRO HA A 192 ILE H 1.0 0.732 13.638 4660 3750 A 192 ILE H A 112 PRO HDx 1.0 0.877 13.119 4661 3750 A 192 ILE H A 112 PRO HDy 1.0 0.877 13.119 4662 3751 A 192 ILE H A 169 LEU HA 1.0 1.128 12.154 4663 3751 A 192 ILE H A 128 TRP HBy 1.0 1.128 12.154 4664 3751 A 111 GLY HAy A 192 ILE H 1.0 1.128 12.154 4665 3752 A 192 ILE H A 194 TYR HBx 1.0 1.551 10.239 4666 3752 A 192 ILE H A 193 TYR HBx 1.0 1.551 10.239 4667 3753 A 192 ILE H A 112 PRO HGy 1.0 1.973 6.971 4668 3753 A 192 ILE H A 112 PRO HBy 1.0 1.973 6.971 4669 3753 A 192 ILE H A 188 ILE HB 1.0 1.973 6.971 4670 3754 A 196 VAL HA A 193 TYR H 1.0 0.760 13.542 4671 3754 A 184 THR HA A 193 TYR H 1.0 0.760 13.542 4672 3754 A 111 GLY HAx A 193 TYR H 1.0 0.760 13.542 4673 3755 A 193 TYR H A 128 TRP HBy 1.0 0.914 12.982 4674 3755 A 128 TRP HBx A 193 TYR H 1.0 0.914 12.982 4675 3755 A 111 GLY HAy A 193 TYR H 1.0 0.914 12.982 4676 3756 A 193 TYR H A 187 GLN HGx 1.0 1.955 7.243 4677 3756 A 193 TYR H A 191 GLN HBx 1.0 1.955 7.243 4678 3756 A 193 TYR H A 187 GLN HGy 1.0 1.955 7.243 4679 3756 A 193 TYR H A 185 MET HGy 1.0 1.955 7.243 4680 3757 A 193 TYR H A 187 GLN HBy 1.0 1.954 7.262 4681 3757 A 185 MET HE% A 193 TYR H 1.0 1.954 7.262 4682 3758 A 194 TYR H A 112 PRO HDx 1.0 0.000 23.139 4683 3758 A 194 TYR H A 112 PRO HDy 1.0 0.000 23.139 4684 3759 A 194 TYR H A 185 MET HGx 1.0 1.554 10.222 4685 3759 A 194 TYR H A 185 MET HGy 1.0 1.554 10.222 4686 3759 A 194 TYR H A 185 MET HBy 1.0 1.554 10.222 4687 3759 A 194 TYR H A 185 MET HBx 1.0 1.554 10.222 4688 3759 A 194 TYR H A 191 GLN HGy 1.0 1.554 10.222 4689 3760 A 110 LEU HDy% A 194 TYR H 1.0 1.998 6.268 4690 3760 A 194 TYR H A 192 ILE HG2% 1.0 1.998 6.268 4691 3761 A 110 LEU HBx A 194 TYR H 1.0 1.808 3.718 4692 3761 A 194 TYR H A 109 ARG HGy 1.0 1.808 3.718 4693 3761 A 109 ARG HBx A 194 TYR H 1.0 1.808 3.718 4694 3762 A 194 TYR H A 195 LYS HBy 1.0 1.996 5.676 4695 3762 A 110 LEU HBx A 194 TYR H 1.0 1.996 5.676 4696 3762 A 194 TYR H A 195 LYS HBx 1.0 1.996 5.676 4697 3763 A 208 VAL H A 195 LYS H 1.0 1.271 11.559 4698 3763 A 197 ILE H A 195 LYS H 1.0 1.271 11.559 4699 3763 A 109 ARG H A 195 LYS H 1.0 1.271 11.559 4700 3764 A 183 LEU H A 195 LYS H 1.0 0.849 13.221 4701 3764 A 167 SER H A 195 LYS H 1.0 0.849 13.221 4702 3765 A 193 TYR HA A 195 LYS H 1.0 1.505 10.477 4703 3765 A 186 CYS HA A 195 LYS H 1.0 1.505 10.477 4704 3766 A 196 VAL HA A 195 LYS H 1.0 1.660 9.636 4705 3766 A 184 THR HA A 195 LYS H 1.0 1.660 9.636 4706 3767 A 108 GLU HA A 195 LYS H 1.0 0.000 18.624 4707 3767 A 195 LYS H A 210 VAL HA 1.0 0.000 18.624 4708 3767 A 200 ILE HA A 195 LYS H 1.0 0.000 18.624 4709 3767 A 175 ALA HA A 195 LYS H 1.0 0.000 18.624 4710 3768 A 195 LYS H A 195 LYS HEx 1.0 1.993 5.519 4711 3768 A 195 LYS H A 194 TYR HBy 1.0 1.993 5.519 4712 3769 A 195 LYS H A 197 ILE HD1% 1.0 1.970 5.048 4713 3769 A 195 LYS H A 207 LEU HDx% 1.0 1.970 5.048 4714 3770 A 195 LYS H A 185 MET HGy 1.0 1.760 9.010 4715 3770 A 185 MET HBy A 195 LYS H 1.0 1.760 9.010 4716 3770 A 195 LYS H A 185 MET HBx 1.0 1.760 9.010 4717 3771 A 185 MET HA A 195 LYS H 1.0 1.804 3.694 4718 3771 A 195 LYS HA A 195 LYS H 1.0 1.804 3.694 4719 3772 A 195 LYS H A 184 THR HG2% 1.0 1.992 6.508 4720 3772 A 195 LYS HGx A 195 LYS H 1.0 1.992 6.508 4721 3773 A 196 VAL HG2% A 195 LYS H 1.0 1.995 6.381 4722 3773 A 195 LYS H A 196 VAL HG1% 1.0 1.995 6.381 4723 3774 A 108 GLU HA A 197 ILE H 1.0 1.670 9.578 4724 3774 A 200 ILE HA A 197 ILE H 1.0 1.670 9.578 4725 3775 A 197 ILE H A 195 LYS HEy 1.0 1.942 7.420 4726 3775 A 197 ILE H A 195 LYS HEx 1.0 1.942 7.420 4727 3775 A 108 GLU HGy A 197 ILE H 1.0 1.942 7.420 4728 3776 A 200 ILE HD1% A 197 ILE H 1.0 1.748 3.412 4729 3776 A 197 ILE H A 197 ILE HG2% 1.0 1.748 3.412 4730 3776 A 196 VAL HG2% A 197 ILE H 1.0 1.748 3.412 4731 3777 A 198 LYS H A 198 LYS HA 1.0 1.712 3.254 4732 3777 A 198 LYS H A 197 ILE HA 1.0 1.712 3.254 4733 3778 A 198 LYS H A 194 TYR HA 1.0 0.000 17.450 4734 3778 A 198 LYS H A 109 ARG HA 1.0 0.000 17.450 4735 3779 A 198 LYS H A 182 ASN HBy 1.0 1.965 7.091 4736 3779 A 198 LYS H A 199 ASP HBy 1.0 1.965 7.091 4737 3780 A 198 LYS H A 198 LYS HDy 1.0 1.974 5.114 4738 3780 A 198 LYS H A 198 LYS HBy 1.0 1.974 5.114 4739 3781 A 198 LYS H A 197 ILE HG2% 1.0 1.727 3.319 4740 3781 A 200 ILE HD1% A 198 LYS H 1.0 1.727 3.319 4741 3782 A 198 LYS H A 197 ILE HD1% 1.0 1.791 3.623 4742 3782 A 198 LYS H A 197 ILE HG1x 1.0 1.791 3.623 4743 3783 A 202 PRO HDx A 199 ASP H 1.0 0.281 15.135 4744 3783 A 182 ASN HBx A 199 ASP H 1.0 0.281 15.135 4745 3784 A 108 GLU HGy A 199 ASP H 1.0 1.619 9.871 4746 3784 A 199 ASP H A 103 LYS HEx 1.0 1.619 9.871 4747 3784 A 103 LYS HEy A 199 ASP H 1.0 1.619 9.871 4748 3785 A 196 VAL HB A 199 ASP H 1.0 1.879 8.083 4749 3785 A 199 ASP H A 105 GLU HGx 1.0 1.879 8.083 4750 3785 A 104 MET HBx A 199 ASP H 1.0 1.879 8.083 4751 3785 A 104 MET HE% A 199 ASP H 1.0 1.879 8.083 4752 3785 A 199 ASP H A 105 GLU HGy 1.0 1.879 8.083 4753 3786 A 200 ILE HG2% A 200 ILE H 1.0 1.778 3.560 4754 3786 A 200 ILE H A 200 ILE HD1% 1.0 1.778 3.560 4755 3787 A 201 GLU H A 199 ASP H 1.0 0.196 15.402 4756 3787 A 103 LYS H A 201 GLU H 1.0 0.196 15.402 4757 3788 A 201 GLU H A 202 PRO HDy 1.0 1.749 9.087 4758 3788 A 202 PRO HA A 201 GLU H 1.0 1.749 9.087 4759 3789 A 201 GLU H A 103 LYS HEy 1.0 0.180 15.450 4760 3789 A 201 GLU H A 102 ARG HDy 1.0 0.180 15.450 4761 3789 A 201 GLU H A 103 LYS HEx 1.0 0.180 15.450 4762 3789 A 201 GLU H A 101 LYS HEx 1.0 0.180 15.450 4763 3789 A 99 TRP HBy A 201 GLU H 1.0 0.180 15.450 4764 3790 A 201 GLU H A 199 ASP HBx 1.0 1.723 9.251 4765 3790 A 201 GLU H A 199 ASP HBy 1.0 1.723 9.251 4766 3791 A 201 GLU H A 202 PRO HBy 1.0 1.829 8.511 4767 3791 A 100 ALA HB% A 201 GLU H 1.0 1.829 8.511 4768 3791 A 201 GLU H A 103 LYS HBy 1.0 1.829 8.511 4769 3791 A 201 GLU H A 202 PRO HBx 1.0 1.829 8.511 4770 3791 A 201 GLU H A 198 LYS HDx 1.0 1.829 8.511 4771 3791 A 201 GLU H A 103 LYS HBx 1.0 1.829 8.511 4772 3792 A 201 GLU H A 203 GLY H 1.0 1.652 9.682 4773 3792 A 101 LYS H A 203 GLY H 1.0 1.652 9.682 4774 3793 A 203 GLY H A 99 TRP HZ3 1.0 0.641 13.955 4775 3793 A 99 TRP HH2 A 203 GLY H 1.0 0.641 13.955 4776 3794 A 202 PRO HA A 203 GLY H 1.0 1.709 3.241 4777 3794 A 203 GLY H A 203 GLY HAy 1.0 1.709 3.241 4778 3795 A 104 MET HE% A 203 GLY H 1.0 1.739 9.155 4779 3795 A 203 GLY H A 204 GLU HBx 1.0 1.739 9.155 4780 3795 A 202 PRO HGy A 203 GLY H 1.0 1.739 9.155 4781 3796 A 204 GLU H A 203 GLY HAy 1.0 1.980 5.228 4782 3796 A 202 PRO HA A 204 GLU H 1.0 1.980 5.228 4783 3797 A 204 GLU H A 205 GLU HGx 1.0 1.997 6.331 4784 3797 A 204 GLU H A 202 PRO HBy 1.0 1.997 6.331 4785 3797 A 100 ALA HB% A 204 GLU H 1.0 1.997 6.331 4786 3798 A 204 GLU H A 101 LYS HGx 1.0 0.915 12.977 4787 3798 A 101 LYS HGy A 204 GLU H 1.0 0.915 12.977 4788 3798 A 204 GLU H A 102 ARG HGy 1.0 0.915 12.977 4789 3798 A 101 LYS HBx A 204 GLU H 1.0 0.915 12.977 4790 3798 A 204 GLU H A 87 ARG HBy 1.0 0.915 12.977 4791 3799 A 201 GLU H A 205 GLU H 1.0 0.575 14.179 4792 3799 A 87 ARG H A 205 GLU H 1.0 0.575 14.179 4793 3799 A 208 VAL H A 205 GLU H 1.0 0.575 14.179 4794 3800 A 207 LEU HA A 205 GLU H 1.0 0.523 14.351 4795 3800 A 86 LEU HA A 205 GLU H 1.0 0.523 14.351 4796 3801 A 206 LEU HA A 205 GLU H 1.0 1.737 9.167 4797 3801 A 203 GLY HAx A 205 GLU H 1.0 1.737 9.167 4798 3802 A 200 ILE HA A 205 GLU H 1.0 1.616 9.892 4799 3802 A 175 ALA HA A 205 GLU H 1.0 1.616 9.892 4800 3802 A 94 ALA HA A 205 GLU H 1.0 1.616 9.892 4801 3803 A 205 GLU H A 203 GLY HAy 1.0 0.717 13.689 4802 3803 A 202 PRO HA A 205 GLU H 1.0 0.717 13.689 4803 3803 A 172 ILE HA A 205 GLU H 1.0 0.717 13.689 4804 3804 A 205 GLU H A 176 CYS HBy 1.0 1.347 11.221 4805 3804 A 99 TRP HBx A 205 GLU H 1.0 1.347 11.221 4806 3805 A 204 GLU HGx A 205 GLU H 1.0 1.993 6.485 4807 3805 A 204 GLU HBy A 205 GLU H 1.0 1.993 6.485 4808 3806 A 175 ALA HB% A 205 GLU H 1.0 1.210 11.816 4809 3806 A 205 GLU H A 91 ILE HG1x 1.0 1.210 11.816 4810 3806 A 94 ALA HB% A 205 GLU H 1.0 1.210 11.816 4811 3806 A 205 GLU H A 207 LEU HBy 1.0 1.210 11.816 4812 3807 A 205 GLU H A 206 LEU H 1.0 1.995 5.637 4813 3807 A 182 ASN HD22 A 206 LEU H 1.0 1.995 5.637 4814 3808 A 206 LEU H A 99 TRP HZ3 1.0 0.564 14.216 4815 3808 A 99 TRP HE3 A 206 LEU H 1.0 0.564 14.216 4816 3809 A 99 TRP HA A 206 LEU H 1.0 1.695 9.431 4817 3809 A 206 LEU H A 183 LEU HA 1.0 1.695 9.431 4818 3810 A 201 GLU HA A 206 LEU H 1.0 1.051 12.461 4819 3810 A 196 VAL HA A 206 LEU H 1.0 1.051 12.461 4820 3810 A 182 ASN HA A 206 LEU H 1.0 1.051 12.461 4821 3810 A 100 ALA HA A 206 LEU H 1.0 1.051 12.461 4822 3811 A 206 LEU H A 194 TYR HBy 1.0 0.520 14.362 4823 3811 A 206 LEU H A 194 TYR HBx 1.0 0.520 14.362 4824 3811 A 171 TYR HBx A 206 LEU H 1.0 0.520 14.362 4825 3811 A 99 TRP HBy A 206 LEU H 1.0 0.520 14.362 4826 3812 A 198 LYS HEy A 206 LEU H 1.0 0.914 12.978 4827 3812 A 198 LYS HEx A 206 LEU H 1.0 0.914 12.978 4828 3812 A 206 LEU H A 176 CYS HBy 1.0 0.914 12.978 4829 3812 A 99 TRP HBx A 206 LEU H 1.0 0.914 12.978 4830 3813 A 204 GLU HGx A 206 LEU H 1.0 1.017 12.593 4831 3813 A 204 GLU HBy A 206 LEU H 1.0 1.017 12.593 4832 3814 A 100 ALA HB% A 206 LEU H 1.0 1.985 5.337 4833 3814 A 206 LEU HBy A 206 LEU H 1.0 1.985 5.337 4834 3815 A 206 LEU H A 206 LEU HDx% 1.0 1.768 3.506 4835 3815 A 206 LEU H A 207 LEU HDy% 1.0 1.768 3.506 4836 3816 A 206 LEU H A 207 LEU HDx% 1.0 1.980 5.230 4837 3816 A 206 LEU H A 206 LEU HDx% 1.0 1.980 5.230 4838 3816 A 206 LEU H A 205 GLU HBx 1.0 1.980 5.230 4839 3817 A 207 LEU H A 209 HIS HA 1.0 1.546 10.268 4840 3817 A 197 ILE HA A 207 LEU H 1.0 1.546 10.268 4841 3817 A 182 ASN HA A 207 LEU H 1.0 1.546 10.268 4842 3817 A 100 ALA HA A 207 LEU H 1.0 1.546 10.268 4843 3818 A 204 GLU HGy A 207 LEU H 1.0 1.825 8.541 4844 3818 A 104 MET HE% A 207 LEU H 1.0 1.825 8.541 4845 3818 A 196 VAL HB A 207 LEU H 1.0 1.825 8.541 4846 3818 A 207 LEU H A 185 MET HBx 1.0 1.825 8.541 4847 3818 A 185 MET HBy A 207 LEU H 1.0 1.825 8.541 4848 3819 A 200 ILE HG1y A 207 LEU H 1.0 1.519 10.401 4849 3819 A 204 GLU HBy A 207 LEU H 1.0 1.519 10.401 4850 3819 A 204 GLU HGx A 207 LEU H 1.0 1.519 10.401 4851 3819 A 207 LEU H A 185 MET HGx 1.0 1.519 10.401 4852 3819 A 108 GLU HGx A 207 LEU H 1.0 1.519 10.401 4853 3820 A 182 ASN HBy A 207 LEU H 1.0 1.084 12.330 4854 3820 A 170 LYS HEx A 207 LEU H 1.0 1.084 12.330 4855 3820 A 104 MET HGy A 207 LEU H 1.0 1.084 12.330 4856 3821 A 207 LEU H A 194 TYR HBy 1.0 1.640 9.756 4857 3821 A 207 LEU H A 194 TYR HBx 1.0 1.640 9.756 4858 3821 A 207 LEU H A 176 CYS HBy 1.0 1.640 9.756 4859 3821 A 207 LEU H A 209 HIS HBx 1.0 1.640 9.756 4860 3822 A 182 ASN HBx A 207 LEU H 1.0 1.159 12.029 4861 3822 A 169 LEU HA A 207 LEU H 1.0 1.159 12.029 4862 3823 A 206 LEU HDx% A 207 LEU H 1.0 1.731 3.335 4863 3823 A 207 LEU H A 207 LEU HDx% 1.0 1.731 3.335 4864 3823 A 207 LEU H A 208 VAL HGx% 1.0 1.731 3.335 4865 3824 A 208 VAL H A 197 ILE HA 1.0 1.534 10.332 4866 3824 A 208 VAL H A 182 ASN HA 1.0 1.534 10.332 4867 3825 A 208 VAL H A 181 GLN HA 1.0 1.317 11.359 4868 3825 A 172 ILE HA A 208 VAL H 1.0 1.317 11.359 4869 3826 A 208 VAL H A 208 VAL HGy% 1.0 0.000 6.000 4870 3826 A 208 VAL H A 207 LEU HDy% 1.0 0.000 6.000 4871 3827 A 208 VAL H A 208 VAL HGy% 1.0 0.000 6.000 4872 3827 A 208 VAL H A 183 LEU HDx% 1.0 0.000 6.000 4873 3828 A 209 HIS H A 211 LYS H 1.0 1.638 9.766 4874 3828 A 185 MET H A 209 HIS H 1.0 1.638 9.766 4875 3829 A 186 CYS H A 209 HIS H 1.0 0.403 14.747 4876 3829 A 184 THR H A 209 HIS H 1.0 0.403 14.747 4877 3829 A 173 ARG H A 209 HIS H 1.0 0.403 14.747 4878 3830 A 209 HIS H A 206 LEU H 1.0 0.495 14.447 4879 3830 A 209 HIS H A 193 TYR H 1.0 0.495 14.447 4880 3830 A 182 ASN H A 209 HIS H 1.0 0.495 14.447 4881 3830 A 98 VAL H A 209 HIS H 1.0 0.495 14.447 4882 3831 A 184 THR HA A 209 HIS H 1.0 1.765 8.977 4883 3831 A 209 HIS H A 174 VAL HA 1.0 1.765 8.977 4884 3831 A 173 ARG HA A 209 HIS H 1.0 1.765 8.977 4885 3832 A 184 THR HB A 209 HIS H 1.0 1.635 9.781 4886 3832 A 170 LYS HA A 209 HIS H 1.0 1.635 9.781 4887 3832 A 97 GLY HAx A 209 HIS H 1.0 1.635 9.781 4888 3833 A 181 GLN HA A 209 HIS H 1.0 1.488 10.560 4889 3833 A 172 ILE HA A 209 HIS H 1.0 1.488 10.560 4890 3833 A 209 HIS H A 127 GLY HAx 1.0 1.488 10.560 4891 3833 A 127 GLY HAy A 209 HIS H 1.0 1.488 10.560 4892 3834 A 209 HIS H A 173 ARG HG2 1.0 1.791 8.793 4893 3834 A 209 HIS H A 173 ARG HG3 1.0 1.791 8.793 4894 3834 A 175 ALA HB% A 209 HIS H 1.0 1.791 8.793 4895 3834 A 209 HIS H A 207 LEU HBy 1.0 1.791 8.793 4896 3835 A 184 THR HA A 210 VAL H 1.0 1.804 8.702 4897 3835 A 210 VAL H A 174 VAL HA 1.0 1.804 8.702 4898 3836 A 210 VAL H A 212 GLU HGx 1.0 0.000 18.434 4899 3836 A 210 VAL H A 212 GLU HGy 1.0 0.000 18.434 4900 3836 A 185 MET HGx A 210 VAL H 1.0 0.000 18.434 4901 3837 A 211 LYS H A 215 TYR HDy 1.0 0.000 16.825 4902 3837 A 211 LYS H A 215 TYR HDx 1.0 0.000 16.825 4903 3837 A 209 HIS HD2 A 211 LYS H 1.0 0.000 16.825 4904 3838 A 211 LYS H A 211 LYS HD3 1.0 1.981 6.791 4905 3838 A 211 LYS H A 211 LYS HD2 1.0 1.981 6.791 4906 3839 A 210 VAL H A 212 GLU H 1.0 0.886 13.084 4907 3839 A 209 HIS HE1 A 212 GLU H 1.0 0.886 13.084 4908 3840 A 212 GLU H A 211 LYS HD2 1.0 1.997 6.333 4909 3840 A 212 GLU H A 211 LYS HD3 1.0 1.997 6.333 4910 3841 A 212 GLU H A 211 LYS HGx 1.0 1.969 7.025 4911 3841 A 211 LYS HGy A 212 GLU H 1.0 1.969 7.025 4912 3842 A 213 GLY H A 213 GLY HAx 1.0 1.609 2.853 4913 3842 A 213 GLY HAy A 213 GLY H 1.0 1.609 2.853 4914 3843 A 213 GLY H A 215 TYR HBy 1.0 0.000 18.221 4915 3843 A 209 HIS HBy A 213 GLY H 1.0 0.000 18.221 4916 3843 A 209 HIS HBx A 213 GLY H 1.0 0.000 18.221 4917 3844 A 213 GLY H A 211 LYS HGx 1.0 1.467 10.661 4918 3844 A 211 LYS HGy A 213 GLY H 1.0 1.467 10.661 4919 3845 A 213 GLY H A 217 LEU HBy 1.0 1.684 9.498 4920 3845 A 213 GLY H A 217 LEU HBx 1.0 1.684 9.498 4921 3846 A 213 GLY H A 216 PRO HGx 1.0 2.000 6.164 4922 3846 A 213 GLY H A 212 GLU HBx 1.0 2.000 6.164 4923 3846 A 212 GLU HBy A 213 GLY H 1.0 2.000 6.164 4924 3847 A 214 VAL H A 211 LYS HGx 1.0 0.986 12.710 4925 3847 A 211 LYS HGy A 214 VAL H 1.0 0.986 12.710 4926 3848 A 214 VAL H A 216 PRO HBx 1.0 0.961 12.805 4927 3848 A 212 GLU HGx A 214 VAL H 1.0 0.961 12.805 4928 3849 A 214 VAL H A 217 LEU HA 1.0 1.844 8.388 4929 3849 A 212 GLU HA A 214 VAL H 1.0 1.844 8.388 4930 3849 A 211 LYS HA A 214 VAL H 1.0 1.844 8.388 4931 3850 A 214 VAL H A 213 GLY HAx 1.0 1.557 2.677 4932 3850 A 213 GLY HAy A 214 VAL H 1.0 1.557 2.677 4933 3851 A 215 TYR H A 217 LEU HBy 1.0 1.151 12.059 4934 3851 A 215 TYR H A 217 LEU HBx 1.0 1.151 12.059 4935 3852 A 217 LEU H A 217 LEU HBx 1.0 1.483 2.449 4936 3852 A 217 LEU H A 217 LEU HBy 1.0 1.483 2.449 4937 3853 A 212 GLU HGx A 219 THR H 1.0 0.000 16.571 4938 3853 A 219 THR H A 216 PRO HBx 1.0 0.000 16.571 4939 3853 A 219 THR H A 222 PRO HGx 1.0 0.000 16.571 4940 3853 A 219 THR H A 222 PRO HGy 1.0 0.000 16.571 4941 3853 A 219 THR H A 222 PRO HBy 1.0 0.000 16.571 4942 3853 A 219 THR H A 221 PRO HBy 1.0 0.000 16.571 4943 3854 A 219 THR H A 216 PRO HGx 1.0 1.205 11.837 4944 3854 A 219 THR H A 216 PRO HGy 1.0 1.205 11.837 4945 3854 A 219 THR H A 216 PRO HBy 1.0 1.205 11.837 4946 3854 A 214 VAL HB A 219 THR H 1.0 1.205 11.837 4947 3855 A 219 THR H A 217 LEU HBy 1.0 1.918 7.700 4948 3855 A 219 THR H A 217 LEU HBx 1.0 1.918 7.700 4949 3856 A 220 VAL H A 221 PRO HD3 1.0 1.922 7.658 4950 3856 A 220 VAL H A 221 PRO HD2 1.0 1.922 7.658 4951 3857 A 220 VAL H A 217 LEU HBy 1.0 1.084 12.330 4952 3857 A 220 VAL H A 217 LEU HBx 1.0 1.084 12.330 4953 3858 A 223 GLY H A 224 LEU HBy 1.0 1.281 11.513 4954 3858 A 223 GLY H A 224 LEU HBx 1.0 1.281 11.513 4955 3859 A 223 GLY H A 222 PRO HBy 1.0 1.843 8.397 4956 3859 A 223 GLY H A 222 PRO HGy 1.0 1.843 8.397 4957 3860 A 223 GLY H A 224 LEU HDx% 1.0 1.457 10.713 4958 3860 A 223 GLY H A 224 LEU HDy% 1.0 1.457 10.713 4959 3861 A 224 LEU H A 225 ASP H 1.0 1.991 5.467 4960 3861 A 223 GLY H A 224 LEU H 1.0 1.991 5.467 4961 3862 A 224 LEU H A 222 PRO HGy 1.0 1.840 8.424 4962 3862 A 224 LEU H A 222 PRO HGx 1.0 1.840 8.424 4963 3862 A 224 LEU H A 222 PRO HBy 1.0 1.840 8.424 4964 3862 A 224 LEU H A 221 PRO HBy 1.0 1.840 8.424 4965 3863 A 131 ILE H A 131 ILE HB 1.0 0.000 6.000 4966 3863 A 131 ILE H A 130 GLN HBx 1.0 0.000 6.000 4967 3863 A 129 GLU HGx A 131 ILE H 1.0 0.000 6.000 4968 3863 A 131 ILE H A 129 GLU HGy 1.0 0.000 6.000 4969 3864 A 224 LEU H A 224 LEU HBx 1.0 1.626 2.914 4970 3864 A 224 LEU H A 224 LEU HBy 1.0 1.626 2.914 4971 3865 A 224 LEU H A 224 LEU HDx% 1.0 1.997 5.709 4972 3865 A 224 LEU H A 224 LEU HDy% 1.0 1.997 5.709 4973 3866 A 224 LEU HDx% A 226 GLU H 1.0 1.995 5.607 4974 3866 A 226 GLU H A 224 LEU HDy% 1.0 1.995 5.607 4975 3867 A 191 GLN H A 191 GLN HBy 1.0 1.863 4.045 4976 3867 A 191 GLN H A 191 GLN HBx 1.0 1.863 4.045 4977 3868 A 104 MET H A 108 GLU H 1.0 0.347 14.925 4978 3868 A 108 GLU H A 110 LEU H 1.0 0.347 14.925 4979 3869 A 217 LEU H A 217 LEU HA 1.0 1.695 3.179 4980 3869 A 217 LEU H A 216 PRO HA 1.0 1.695 3.179 4981 3870 A 215 TYR H A 218 GLY HAy 1.0 2.000 5.846 4982 3870 A 213 GLY HAy A 215 TYR H 1.0 2.000 5.846 4983 3870 A 215 TYR H A 213 GLY HAx 1.0 2.000 5.846 4984 3871 A 80 ILE H A 82 ALA HB% 1.0 1.958 7.200 4985 3871 A 80 ILE H A 163 ALA HB% 1.0 1.958 7.200 4986 3871 A 80 ILE H A 165 ALA HB% 1.0 1.958 7.200 4987 3872 A 124 THR H A 125 ASP HBy 1.0 1.759 9.017 4988 3872 A 124 THR H A 125 ASP HBx 1.0 1.759 9.017 4989 3873 A 155 LYS H A 153 SER HBy 1.0 1.746 9.110 4990 3873 A 155 LYS H A 153 SER HBx 1.0 1.746 9.110 4991 3874 A 201 GLU HA A 204 GLU H 1.0 1.841 8.413 4992 3874 A 101 LYS HA A 204 GLU H 1.0 1.841 8.413 4993 3874 A 100 ALA HA A 204 GLU H 1.0 1.841 8.413 4994 3875 A 86 LEU HA A 204 GLU H 1.0 0.000 17.226 4995 3875 A 97 GLY HAy A 204 GLU H 1.0 0.000 17.226 4996 3876 A 123 GLU H A 122 LYS HDx 1.0 1.996 6.396 4997 3876 A 123 GLU H A 122 LYS HDy 1.0 1.996 6.396 4998 3877 A 77 ASP H A 73 TYR HBy 1.0 0.152 15.538 4999 3877 A 73 TYR HBx A 77 ASP H 1.0 0.152 15.538 5000 3878 A 162 GLN HBx A 164 GLY H 1.0 1.518 10.410 5001 3878 A 79 PRO HGx A 164 GLY H 1.0 1.518 10.410 5002 3878 A 164 GLY H A 79 PRO HGy 1.0 1.518 10.410 5003 3879 A 150 ASP HBy A 152 GLY H 1.0 1.590 10.030 5004 3879 A 150 ASP HBx A 152 GLY H 1.0 1.590 10.030 5005 3880 A 211 LYS HB3 A 213 GLY H 1.0 1.975 6.919 5006 3880 A 211 LYS HB2 A 213 GLY H 1.0 1.975 6.919 5007 3881 A 213 GLY H A 216 PRO HGx 1.0 1.999 6.159 5008 3881 A 213 GLY H A 214 VAL HB 1.0 1.999 6.159 5009 3881 A 213 GLY H A 212 GLU HBx 1.0 1.999 6.159 5010 3881 A 212 GLU HBy A 213 GLY H 1.0 1.999 6.159 5011 3882 A 218 GLY H A 217 LEU HBy 1.0 1.791 3.623 5012 3882 A 218 GLY H A 217 LEU HBx 1.0 1.791 3.623 5013 3883 A 216 PRO HGx A 218 GLY H 1.0 1.972 6.972 5014 3883 A 218 GLY H A 216 PRO HBy 1.0 1.972 6.972 5015 3883 A 214 VAL HB A 218 GLY H 1.0 1.972 6.972 5016 3884 A 100 ALA HB% A 203 GLY H 1.0 1.995 5.585 5017 3884 A 203 GLY H A 202 PRO HBy 1.0 1.995 5.585 5018 3884 A 203 GLY H A 202 PRO HBx 1.0 1.995 5.585 5019 3885 A 201 GLU HA A 203 GLY H 1.0 1.936 7.498 5020 3885 A 101 LYS HA A 203 GLY H 1.0 1.936 7.498 5021 3885 A 100 ALA HA A 203 GLY H 1.0 1.936 7.498 5022 3886 A 129 GLU HGx A 187 GLN HE21 1.0 1.855 8.301 5023 3886 A 187 GLN HE21 A 129 GLU HGy 1.0 1.855 8.301 5024 3886 A 187 GLN HE21 A 114 VAL HB 1.0 1.855 8.301 5025 3887 A 187 GLN HE21 A 190 GLU HGx 1.0 1.959 7.197 5026 3887 A 187 GLN HE21 A 190 GLU HGy 1.0 1.959 7.197 5027 3887 A 187 GLN HE21 A 190 GLU HBy 1.0 1.959 7.197 5028 3887 A 187 GLN HE21 A 187 GLN HGx 1.0 1.959 7.197 5029 3888 A 129 GLU HGx A 187 GLN HE22 1.0 1.902 7.860 5030 3888 A 187 GLN HE22 A 129 GLU HGy 1.0 1.902 7.860 5031 3888 A 187 GLN HE22 A 114 VAL HB 1.0 1.902 7.860 5032 3889 A 203 GLY H A 202 PRO HBy 1.0 1.995 5.629 5033 3889 A 203 GLY H A 202 PRO HBx 1.0 1.995 5.629 5034 3890 A 203 GLY H A 204 GLU HGx 1.0 1.905 7.841 5035 3890 A 203 GLY H A 204 GLU HBy 1.0 1.905 7.841 5036 3891 A 202 PRO HGy A 203 GLY H 1.0 1.755 9.045 5037 3891 A 203 GLY H A 204 GLU HGy 1.0 1.755 9.045 5038 3892 A 65 GLY H A 63 LYS HBx 1.0 0.769 13.507 5039 3892 A 65 GLY H A 63 LYS HBy 1.0 0.769 13.507 5040 3893 A 182 ASN HD21 A 206 LEU H 1.0 1.964 7.120 5041 3893 A 182 ASN H A 182 ASN HD21 1.0 1.964 7.120 5042 3894 A 182 ASN HD21 A 206 LEU HA 1.0 1.853 8.317 5043 3894 A 182 ASN HD21 A 196 VAL HA 1.0 1.853 8.317 5044 3895 A 182 ASN HD22 A 198 LYS HEx 1.0 1.772 8.930 5045 3895 A 198 LYS HEy A 182 ASN HD22 1.0 1.772 8.930 5046 3896 A 182 ASN HD21 A 198 LYS HEx 1.0 1.996 5.644 5047 3896 A 198 LYS HEy A 182 ASN HD21 1.0 1.996 5.644 5048 3897 A 182 ASN HD21 A 197 ILE HB 1.0 1.903 7.857 5049 3897 A 104 MET HE% A 182 ASN HD21 1.0 1.903 7.857 5050 3897 A 104 MET HBx A 182 ASN HD21 1.0 1.903 7.857 5051 3898 A 182 ASN HD22 A 206 LEU HDx% 1.0 1.846 3.932 5052 3898 A 182 ASN HD22 A 197 ILE HD1% 1.0 1.846 3.932 5053 3898 A 182 ASN HD22 A 207 LEU HDx% 1.0 1.846 3.932 5054 3898 A 182 ASN HD22 A 183 LEU HDx% 1.0 1.846 3.932 5055 3899 A 182 ASN HD21 A 207 LEU HDx% 1.0 1.827 3.821 5056 3899 A 182 ASN HD21 A 200 ILE HG1x 1.0 1.827 3.821 5057 3899 A 182 ASN HD21 A 197 ILE HD1% 1.0 1.827 3.821 5058 3899 A 183 LEU HDx% A 182 ASN HD21 1.0 1.827 3.821 5059 3900 A 107 GLY H A 108 GLU HBy 1.0 1.837 8.449 5060 3900 A 107 GLY H A 108 GLU HBx 1.0 1.837 8.449 5061 3900 A 107 GLY H A 197 ILE HB 1.0 1.837 8.449 5062 3901 A 107 GLY H A 196 VAL HA 1.0 1.971 6.983 5063 3901 A 105 GLU HA A 107 GLY H 1.0 1.971 6.983 5064 3902 A 107 GLY H A 200 ILE HG1x 1.0 1.969 7.019 5065 3902 A 107 GLY H A 110 LEU HDy% 1.0 1.969 7.019 5066 3902 A 107 GLY H A 207 LEU HDx% 1.0 1.969 7.019 5067 3903 A 140 GLN HE21 A 145 THR HG2% 1.0 0.836 13.264 5068 3903 A 140 GLN HE21 A 144 ILE HG1x 1.0 0.836 13.264 5069 3904 A 140 GLN HE22 A 145 THR HG2% 1.0 0.776 13.482 5070 3904 A 140 GLN HE22 A 144 ILE HG1x 1.0 0.776 13.482 5071 3905 A 83 ASP H A 101 LYS HGy 1.0 1.861 8.249 5072 3905 A 83 ASP H A 101 LYS HGx 1.0 1.861 8.249 5073 3905 A 83 ASP H A 101 LYS HBx 1.0 1.861 8.249 5074 3906 A 83 ASP H A 85 GLU HBx 1.0 1.727 9.229 5075 3906 A 83 ASP H A 85 GLU HBy 1.0 1.727 9.229 5076 3906 A 83 ASP H A 81 PRO HDx 1.0 1.727 9.229 5077 3906 A 83 ASP H A 101 LYS HBy 1.0 1.727 9.229 5078 3907 A 133 THR H A 136 GLU HGy 1.0 1.573 10.127 5079 3907 A 133 THR H A 190 GLU HBy 1.0 1.573 10.127 5080 3907 A 133 THR H A 190 GLU HBx 1.0 1.573 10.127 5081 3907 A 133 THR H A 136 GLU HGx 1.0 1.573 10.127 5082 3907 A 130 GLN HGy A 133 THR H 1.0 1.573 10.127 5083 3908 A 85 GLU H A 83 ASP HA 1.0 0.827 13.303 5084 3908 A 82 ALA HA A 85 GLU H 1.0 0.827 13.303 5085 3909 A 190 GLU H A 190 GLU HBy 1.0 1.981 5.243 5086 3909 A 190 GLU H A 190 GLU HGy 1.0 1.981 5.243 5087 3909 A 190 GLU H A 190 GLU HGx 1.0 1.981 5.243 5088 3910 A 190 GLU HA A 190 GLU H 1.0 1.862 4.038 5089 3910 A 189 SER HA A 190 GLU H 1.0 1.862 4.038 5090 3911 A 192 ILE HG1x A 190 GLU H 1.0 0.000 17.616 5091 3911 A 188 ILE HG1x A 190 GLU H 1.0 0.000 17.616 5092 3912 A 188 ILE HB A 190 GLU H 1.0 0.084 15.746 5093 3912 A 187 GLN HBx A 190 GLU H 1.0 0.084 15.746 5094 3913 A 184 THR H A 185 MET HGx 1.0 1.322 11.336 5095 3913 A 181 GLN HGx A 184 THR H 1.0 1.322 11.336 5096 3913 A 108 GLU HGx A 184 THR H 1.0 1.322 11.336 5097 3913 A 184 THR H A 200 ILE HG1y 1.0 1.322 11.336 5098 3914 A 184 THR H A 197 ILE HA 1.0 1.894 7.948 5099 3914 A 184 THR H A 182 ASN HA 1.0 1.894 7.948 5100 3915 A 180 ASP H A 198 LYS HDy 1.0 1.543 10.283 5101 3915 A 180 ASP H A 206 LEU HBy 1.0 1.543 10.283 5102 3915 A 180 ASP H A 198 LYS HDx 1.0 1.543 10.283 5103 3915 A 180 ASP H A 183 LEU HBx 1.0 1.543 10.283 5104 3916 A 180 ASP H A 206 LEU HDy% 1.0 1.497 10.515 5105 3916 A 174 VAL HGx% A 180 ASP H 1.0 1.497 10.515 5106 3916 A 180 ASP H A 197 ILE HG2% 1.0 1.497 10.515 5107 3916 A 200 ILE HD1% A 180 ASP H 1.0 1.497 10.515 5108 3917 A 161 ASN H A 162 GLN HBx 1.0 1.043 12.489 5109 3917 A 158 VAL HB A 161 ASN H 1.0 1.043 12.489 5110 3918 A 161 ASN H A 162 GLN HGx 1.0 1.961 7.155 5111 3918 A 161 ASN H A 162 GLN HGy 1.0 1.961 7.155 5112 3919 A 167 SER H A 167 SER HBx 1.0 1.915 4.435 5113 3919 A 167 SER H A 167 SER HBy 1.0 1.915 4.435 5114 3920 A 167 SER H A 170 LYS HGx 1.0 1.293 11.467 5115 3920 A 86 LEU HDx% A 167 SER H 1.0 1.293 11.467 5116 3921 A 102 ARG H A 207 LEU HDx% 1.0 1.702 9.384 5117 3921 A 102 ARG H A 200 ILE HG1x 1.0 1.702 9.384 5118 3921 A 102 ARG H A 110 LEU HDy% 1.0 1.702 9.384 5119 3921 A 102 ARG H A 205 GLU HBx 1.0 1.702 9.384 5120 3921 A 102 ARG H A 80 ILE HD1% 1.0 1.702 9.384 5121 3922 A 170 LYS H A 205 GLU HGx 1.0 1.544 10.276 5122 3922 A 78 ILE HB A 170 LYS H 1.0 1.544 10.276 5123 3922 A 170 LYS H A 114 VAL HB 1.0 1.544 10.276 5124 3922 A 96 LEU HBx A 170 LYS H 1.0 1.544 10.276 5125 3922 A 170 LYS H A 81 PRO HDx 1.0 1.544 10.276 5126 3922 A 170 LYS H A 76 GLU HBx 1.0 1.544 10.276 5127 3922 A 98 VAL HB A 170 LYS H 1.0 1.544 10.276 5128 3922 A 115 VAL HB A 170 LYS H 1.0 1.544 10.276 5129 3923 A 66 SER H A 67 PRO HBy 1.0 0.578 14.168 5130 3923 A 63 LYS HBx A 66 SER H 1.0 0.578 14.168 5131 3924 A 66 SER H A 67 PRO HGy 1.0 0.733 13.633 5132 3924 A 66 SER H A 67 PRO HGx 1.0 0.733 13.633 5133 3924 A 64 GLU HBy A 66 SER H 1.0 0.733 13.633 5134 3925 A 172 ILE H A 170 LYS HGy 1.0 1.686 9.486 5135 3925 A 172 ILE H A 169 LEU HBy 1.0 1.686 9.486 5136 3926 A 172 ILE H A 207 LEU HBy 1.0 1.932 7.542 5137 3926 A 172 ILE H A 173 ARG HG2 1.0 1.932 7.542 5138 3926 A 172 ILE H A 173 ARG HG3 1.0 1.932 7.542 5139 3927 A 172 ILE H A 170 LYS HDy 1.0 1.987 6.669 5140 3927 A 172 ILE H A 170 LYS HBx 1.0 1.987 6.669 5141 3927 A 172 ILE H A 207 LEU HBx 1.0 1.987 6.669 5142 3928 A 172 ILE H A 170 LYS HA 1.0 1.998 6.264 5143 3928 A 172 ILE H A 97 GLY HAx 1.0 1.998 6.264 5144 3929 A 172 ILE H A 113 CYS H 1.0 1.139 12.109 5145 3929 A 87 ARG H A 172 ILE H 1.0 1.139 12.109 5146 3929 A 86 LEU H A 172 ILE H 1.0 1.139 12.109 5147 3930 A 171 TYR H A 185 MET HE% 1.0 1.719 9.281 5148 3930 A 98 VAL HB A 171 TYR H 1.0 1.719 9.281 5149 3930 A 96 LEU HBx A 171 TYR H 1.0 1.719 9.281 5150 3931 A 187 GLN HBx A 191 GLN H 1.0 1.831 8.491 5151 3931 A 187 GLN HBy A 191 GLN H 1.0 1.831 8.491 5152 3932 A 189 SER HBx A 191 GLN H 1.0 1.992 5.504 5153 3932 A 189 SER HA A 191 GLN H 1.0 1.992 5.504 5154 3933 A 171 TYR H A 79 PRO HGy 1.0 0.926 12.934 5155 3933 A 171 TYR H A 104 MET HE% 1.0 0.926 12.934 5156 3933 A 171 TYR H A 204 GLU HBx 1.0 0.926 12.934 5157 3933 A 91 ILE HB A 171 TYR H 1.0 0.926 12.934 5158 3933 A 171 TYR H A 185 MET HBy 1.0 0.926 12.934 5159 3933 A 171 TYR H A 204 GLU HGy 1.0 0.926 12.934 5160 3933 A 171 TYR H A 185 MET HGy 1.0 0.926 12.934 5161 3933 A 79 PRO HBx A 171 TYR H 1.0 0.926 12.934 5162 3933 A 171 TYR H A 84 PHE HBx 1.0 0.926 12.934 5163 3933 A 171 TYR H A 185 MET HBx 1.0 0.926 12.934 5164 3934 A 182 ASN H A 183 LEU HBy 1.0 1.982 5.254 5165 3934 A 182 ASN H A 197 ILE HG2% 1.0 1.982 5.254 5166 3934 A 182 ASN H A 200 ILE HD1% 1.0 1.982 5.254 5167 3934 A 182 ASN H A 206 LEU HDx% 1.0 1.982 5.254 5168 3935 A 104 MET HE% A 199 ASP H 1.0 1.763 8.993 5169 3935 A 104 MET HBx A 199 ASP H 1.0 1.763 8.993 5170 3935 A 197 ILE HB A 199 ASP H 1.0 1.763 8.993 5171 3935 A 105 GLU HBy A 199 ASP H 1.0 1.763 8.993 5172 3936 A 199 ASP H A 201 GLU HGx 1.0 1.907 7.819 5173 3936 A 104 MET HGx A 199 ASP H 1.0 1.907 7.819 5174 3937 A 107 GLY H A 199 ASP H 1.0 1.364 11.146 5175 3937 A 105 GLU H A 199 ASP H 1.0 1.364 11.146 5176 3938 A 113 CYS H A 192 ILE HG2% 1.0 1.931 7.559 5177 3938 A 113 CYS H A 192 ILE HD1% 1.0 1.931 7.559 5178 3939 A 113 CYS H A 115 VAL HB 1.0 1.687 9.475 5179 3939 A 113 CYS H A 114 VAL HB 1.0 1.687 9.475 5180 3940 A 113 CYS H A 191 GLN HBy 1.0 1.693 9.441 5181 3940 A 113 CYS H A 191 GLN HBx 1.0 1.693 9.441 5182 3941 A 103 LYS H A 200 ILE HD1% 1.0 1.976 6.908 5183 3941 A 200 ILE HG2% A 103 LYS H 1.0 1.976 6.908 5184 3942 A 103 LYS H A 204 GLU HGx 1.0 1.423 10.875 5185 3942 A 103 LYS H A 201 GLU HGx 1.0 1.423 10.875 5186 3942 A 103 LYS H A 200 ILE HG1y 1.0 1.423 10.875 5187 3943 A 103 LYS H A 201 GLU HA 1.0 1.954 7.256 5188 3943 A 101 LYS HA A 103 LYS H 1.0 1.954 7.256 5189 3943 A 100 ALA HA A 103 LYS H 1.0 1.954 7.256 5190 3944 A 98 VAL H A 205 GLU HBx 1.0 1.969 5.039 5191 3944 A 98 VAL H A 172 ILE HG1y 1.0 1.969 5.039 5192 3945 A 98 VAL H A 87 ARG HBy 1.0 1.636 9.776 5193 3945 A 94 ALA HB% A 98 VAL H 1.0 1.636 9.776 5194 3945 A 86 LEU HBx A 98 VAL H 1.0 1.636 9.776 5195 3945 A 98 VAL H A 207 LEU HBy 1.0 1.636 9.776 5196 3945 A 98 VAL H A 173 ARG HG2 1.0 1.636 9.776 5197 3946 A 98 VAL H A 99 TRP HBy 1.0 1.212 11.808 5198 3946 A 84 PHE HBy A 98 VAL H 1.0 1.212 11.808 5199 3947 A 101 LYS HA A 98 VAL H 1.0 1.080 12.346 5200 3947 A 100 ALA HA A 98 VAL H 1.0 1.080 12.346 5201 3948 A 135 VAL H A 132 LEU HBx 1.0 1.437 10.807 5202 3948 A 135 VAL H A 132 LEU HG 1.0 1.437 10.807 5203 3948 A 135 VAL H A 132 LEU HBy 1.0 1.437 10.807 5204 3948 A 135 VAL H A 118 ARG HGy 1.0 1.437 10.807 5205 3949 A 135 VAL H A 132 LEU HG 1.0 1.549 10.251 5206 3949 A 135 VAL H A 118 ARG HGy 1.0 1.549 10.251 5207 3950 A 87 ARG H A 85 GLU HGy 1.0 1.863 8.235 5208 3950 A 87 ARG H A 85 GLU HGx 1.0 1.863 8.235 5209 3950 A 87 ARG H A 85 GLU HBy 1.0 1.863 8.235 5210 3950 A 87 ARG H A 88 GLU HBy 1.0 1.863 8.235 5211 3951 A 87 ARG H A 99 TRP HBy 1.0 1.159 12.027 5212 3951 A 84 PHE HBy A 87 ARG H 1.0 1.159 12.027 5213 3952 A 176 CYS H A 176 CYS HBx 1.0 1.785 3.597 5214 3952 A 176 CYS H A 176 CYS HBy 1.0 1.785 3.597 5215 3953 A 61 THR H A 63 LYS HBx 1.0 1.212 11.812 5216 3953 A 63 LYS HBy A 61 THR H 1.0 1.212 11.812 5217 3953 A 58 GLU HBy A 61 THR H 1.0 1.212 11.812 5218 3954 A 61 THR H A 62 PRO HG3 1.0 0.988 12.700 5219 3954 A 61 THR H A 62 PRO HG2 1.0 0.988 12.700 5220 3954 A 61 THR H A 62 PRO HBy 1.0 0.988 12.700 5221 3955 A 59 ASP HBy A 61 THR H 1.0 0.756 13.554 5222 3955 A 61 THR H A 59 ASP HBx 1.0 0.756 13.554 5223 3956 A 169 LEU H A 191 GLN HBx 1.0 1.165 12.003 5224 3956 A 79 PRO HBx A 169 LEU H 1.0 1.165 12.003 5225 3956 A 79 PRO HGx A 169 LEU H 1.0 1.165 12.003 5226 3956 A 169 LEU H A 79 PRO HGy 1.0 1.165 12.003 5227 3956 A 169 LEU H A 185 MET HBy 1.0 1.165 12.003 5228 3956 A 104 MET HE% A 169 LEU H 1.0 1.165 12.003 5229 3956 A 169 LEU H A 84 PHE HBx 1.0 1.165 12.003 5230 3956 A 169 LEU H A 185 MET HBx 1.0 1.165 12.003 5231 3956 A 169 LEU H A 185 MET HGy 1.0 1.165 12.003 5232 3956 A 83 ASP HBy A 169 LEU H 1.0 1.165 12.003 5233 3957 A 113 CYS HBx A 169 LEU H 1.0 0.569 14.197 5234 3957 A 109 ARG HDy A 169 LEU H 1.0 0.569 14.197 5235 3958 A 171 TYR HDx A 169 LEU H 1.0 1.546 10.264 5236 3958 A 171 TYR HDy A 169 LEU H 1.0 1.546 10.264 5237 3958 A 168 TRP HZ2 A 169 LEU H 1.0 1.546 10.264 5238 3959 A 186 CYS H A 188 ILE HG2% 1.0 1.932 7.552 5239 3959 A 186 CYS H A 207 LEU HDx% 1.0 1.932 7.552 5240 3960 A 89 SER H A 171 TYR HDx 1.0 0.000 16.120 5241 3960 A 89 SER H A 171 TYR HDy 1.0 0.000 16.120 5242 3960 A 89 SER H A 99 TRP HH2 1.0 0.000 16.120 5243 3961 A 95 GLY HAx A 89 SER H 1.0 1.241 11.685 5244 3961 A 89 SER H A 87 ARG HA 1.0 1.241 11.685 5245 3962 A 101 LYS H A 102 ARG HBy 1.0 1.990 6.590 5246 3962 A 83 ASP HBx A 101 LYS H 1.0 1.990 6.590 5247 3963 A 83 ASP HBy A 101 LYS H 1.0 1.863 8.233 5248 3963 A 101 LYS H A 202 PRO HGy 1.0 1.863 8.233 5249 3963 A 101 LYS H A 84 PHE HBx 1.0 1.863 8.233 5250 3963 A 101 LYS H A 85 GLU HBy 1.0 1.863 8.233 5251 3963 A 101 LYS H A 104 MET HE% 1.0 1.863 8.233 5252 3964 A 101 LYS H A 108 GLU HGx 1.0 0.938 12.890 5253 3964 A 101 LYS H A 204 GLU HGx 1.0 0.938 12.890 5254 3964 A 101 LYS H A 204 GLU HBy 1.0 0.938 12.890 5255 3964 A 101 LYS H A 200 ILE HG1y 1.0 0.938 12.890 5256 3965 A 81 PRO HA A 101 LYS H 1.0 0.019 15.945 5257 3965 A 80 ILE HA A 101 LYS H 1.0 0.019 15.945 5258 3965 A 101 LYS H A 200 ILE HA 1.0 0.019 15.945 5259 3966 A 109 ARG H A 109 ARG HDx 1.0 2.000 6.056 5260 3966 A 108 GLU HGy A 109 ARG H 1.0 2.000 6.056 5261 3967 A 109 ARG H A 109 ARG HDy 1.0 1.535 10.321 5262 3967 A 104 MET HGx A 109 ARG H 1.0 1.535 10.321 5263 3968 A 109 ARG H A 195 LYS HGy 1.0 1.694 9.434 5264 3968 A 109 ARG H A 195 LYS HGx 1.0 1.694 9.434 5265 3968 A 106 ALA HB% A 109 ARG H 1.0 1.694 9.434 5266 3969 A 122 LYS HBx A 128 TRP H 1.0 1.686 9.482 5267 3969 A 128 TRP H A 122 LYS HDy 1.0 1.686 9.482 5268 3969 A 128 TRP H A 211 LYS HD2 1.0 1.686 9.482 5269 3969 A 128 TRP H A 211 LYS HD3 1.0 1.686 9.482 5270 3969 A 128 TRP H A 122 LYS HDx 1.0 1.686 9.482 5271 3970 A 128 TRP H A 129 GLU HBy 1.0 1.661 9.635 5272 3970 A 128 TRP H A 129 GLU HGy 1.0 1.661 9.635 5273 3970 A 128 TRP H A 129 GLU HBx 1.0 1.661 9.635 5274 3970 A 122 LYS HBy A 128 TRP H 1.0 1.661 9.635 5275 3970 A 128 TRP H A 130 GLN HBy 1.0 1.661 9.635 5276 3971 A 128 TRP H A 130 GLN HA 1.0 1.295 11.455 5277 3971 A 128 TRP H A 131 ILE HA 1.0 1.295 11.455 5278 3971 A 124 THR HB A 128 TRP H 1.0 1.295 11.455 5279 3971 A 128 TRP H A 124 THR HA 1.0 1.295 11.455 5280 3972 A 198 LYS H A 195 LYS HEx 1.0 1.455 10.719 5281 3972 A 198 LYS H A 194 TYR HBy 1.0 1.455 10.719 5282 3972 A 198 LYS H A 195 LYS HEy 1.0 1.455 10.719 5283 3972 A 198 LYS H A 194 TYR HBx 1.0 1.455 10.719 5284 3972 A 198 LYS H A 186 CYS HBy 1.0 1.455 10.719 5285 3973 A 200 ILE H A 198 LYS H 1.0 1.873 8.151 5286 3973 A 182 ASN H A 198 LYS H 1.0 1.873 8.151 5287 3974 A 192 ILE H A 189 SER HBy 1.0 0.778 13.476 5288 3974 A 192 ILE H A 190 GLU HA 1.0 0.778 13.476 5289 3974 A 192 ILE H A 189 SER HBx 1.0 0.778 13.476 5290 3974 A 192 ILE H A 189 SER HA 1.0 0.778 13.476 5291 3975 A 114 VAL HA A 192 ILE H 1.0 1.805 8.693 5292 3975 A 113 CYS HA A 192 ILE H 1.0 1.805 8.693 5293 3975 A 192 ILE H A 188 ILE HA 1.0 1.805 8.693 5294 3976 A 209 HIS H A 183 LEU HBy 1.0 1.972 6.962 5295 3976 A 174 VAL HGx% A 209 HIS H 1.0 1.972 6.962 5296 3977 A 209 HIS H A 197 ILE HB 1.0 1.683 9.503 5297 3977 A 209 HIS H A 187 GLN HGy 1.0 1.683 9.503 5298 3977 A 209 HIS H A 204 GLU HBx 1.0 1.683 9.503 5299 3977 A 209 HIS H A 212 GLU HBy 1.0 1.683 9.503 5300 3977 A 209 HIS H A 212 GLU HBx 1.0 1.683 9.503 5301 3977 A 209 HIS H A 181 GLN HBy 1.0 1.683 9.503 5302 3977 A 209 HIS H A 216 PRO HGy 1.0 1.683 9.503 5303 3977 A 209 HIS H A 187 GLN HGx 1.0 1.683 9.503 5304 3978 A 183 LEU H A 209 HIS H 1.0 1.502 10.492 5305 3978 A 177 SER H A 209 HIS H 1.0 1.502 10.492 5306 3979 A 78 ILE H A 99 TRP HBy 1.0 1.002 12.650 5307 3979 A 78 ILE H A 101 LYS HEy 1.0 1.002 12.650 5308 3979 A 78 ILE H A 73 TYR HBy 1.0 1.002 12.650 5309 3979 A 73 TYR HBx A 78 ILE H 1.0 1.002 12.650 5310 3979 A 78 ILE H A 101 LYS HEx 1.0 1.002 12.650 5311 3980 A 95 GLY HAx A 94 ALA H 1.0 1.955 4.845 5312 3980 A 92 PRO HA A 94 ALA H 1.0 1.955 4.845 5313 3981 A 206 LEU HBx A 210 VAL H 1.0 1.680 9.522 5314 3981 A 175 ALA HB% A 210 VAL H 1.0 1.680 9.522 5315 3981 A 94 ALA HB% A 210 VAL H 1.0 1.680 9.522 5316 3981 A 207 LEU HBy A 210 VAL H 1.0 1.680 9.522 5317 3982 A 175 ALA HB% A 210 VAL H 1.0 1.465 10.673 5318 3982 A 210 VAL H A 184 THR HG2% 1.0 1.465 10.673 5319 3983 A 210 VAL H A 183 LEU HBy 1.0 1.994 6.476 5320 3983 A 174 VAL HGx% A 210 VAL H 1.0 1.994 6.476 5321 3984 A 110 LEU H A 195 LYS HGy 1.0 1.567 10.155 5322 3984 A 110 LEU H A 169 LEU HBy 1.0 1.567 10.155 5323 3984 A 110 LEU H A 184 THR HG2% 1.0 1.567 10.155 5324 3984 A 110 LEU H A 195 LYS HGx 1.0 1.567 10.155 5325 3985 A 84 PHE HZ A 110 LEU H 1.0 0.909 13.001 5326 3985 A 84 PHE HEx A 110 LEU H 1.0 0.909 13.001 5327 3985 A 84 PHE HEy A 110 LEU H 1.0 0.909 13.001 5328 3986 A 105 GLU H A 102 ARG HGy 1.0 1.518 10.410 5329 3986 A 102 ARG HGx A 105 GLU H 1.0 1.518 10.410 5330 3987 A 193 TYR H A 188 ILE HA 1.0 0.802 13.392 5331 3987 A 114 VAL HA A 193 TYR H 1.0 0.802 13.392 5332 3987 A 113 CYS HA A 193 TYR H 1.0 0.802 13.392 5333 3988 A 117 PRO HDy A 193 TYR H 1.0 0.000 19.336 5334 3988 A 193 TYR H A 112 PRO HDy 1.0 0.000 19.336 5335 3988 A 106 ALA HA A 193 TYR H 1.0 0.000 19.336 5336 3989 A 193 TYR H A 166 GLY HAx 1.0 0.000 16.955 5337 3989 A 193 TYR H A 189 SER HA 1.0 0.000 16.955 5338 3989 A 193 TYR H A 166 GLY HAy 1.0 0.000 16.955 5339 3989 A 112 PRO HA A 193 TYR H 1.0 0.000 16.955 5340 3989 A 193 TYR H A 189 SER HBy 1.0 0.000 16.955 5341 3990 A 193 TYR H A 191 GLN HGy 1.0 1.945 7.385 5342 3990 A 193 TYR H A 185 MET HGx 1.0 1.945 7.385 5343 3990 A 113 CYS HBy A 193 TYR H 1.0 1.945 7.385 5344 3991 A 193 TYR H A 183 LEU HBy 1.0 1.879 8.095 5345 3991 A 196 VAL HG2% A 193 TYR H 1.0 1.879 8.095 5346 3991 A 131 ILE HD1% A 193 TYR H 1.0 1.879 8.095 5347 3991 A 193 TYR H A 197 ILE HG2% 1.0 1.879 8.095 5348 3991 A 132 LEU HDx% A 193 TYR H 1.0 1.879 8.095 5349 3991 A 131 ILE HG2% A 193 TYR H 1.0 1.879 8.095 5350 3991 A 174 VAL HGy% A 193 TYR H 1.0 1.879 8.095 5351 3992 A 96 LEU H A 92 PRO HBx 1.0 0.707 13.723 5352 3992 A 96 LEU H A 88 GLU HGy 1.0 0.707 13.723 5353 3993 A 110 LEU HDx% A 207 LEU H 1.0 1.824 3.802 5354 3993 A 207 LEU H A 183 LEU HBy 1.0 1.824 3.802 5355 3993 A 206 LEU HDy% A 207 LEU H 1.0 1.824 3.802 5356 3994 A 206 LEU HBy A 207 LEU H 1.0 1.722 3.298 5357 3994 A 207 LEU H A 172 ILE HB 1.0 1.722 3.298 5358 3995 A 181 GLN HBx A 207 LEU H 1.0 1.739 9.153 5359 3995 A 204 GLU HBx A 207 LEU H 1.0 1.739 9.153 5360 3995 A 207 LEU H A 181 GLN HBy 1.0 1.739 9.153 5361 3995 A 104 MET HBy A 207 LEU H 1.0 1.739 9.153 5362 3996 A 206 LEU HBx A 205 GLU H 1.0 1.635 9.785 5363 3996 A 201 GLU HBy A 205 GLU H 1.0 1.635 9.785 5364 3997 A 201 GLU HA A 205 GLU H 1.0 0.895 13.051 5365 3997 A 101 LYS HA A 205 GLU H 1.0 0.895 13.051 5366 3997 A 100 ALA HA A 205 GLU H 1.0 0.895 13.051 5367 3998 A 201 GLU H A 204 GLU HA 1.0 1.297 11.447 5368 3998 A 201 GLU H A 104 MET HA 1.0 1.297 11.447 5369 3999 A 201 GLU H A 207 LEU HBy 1.0 0.861 13.177 5370 3999 A 101 LYS HGy A 201 GLU H 1.0 0.861 13.177 5371 3999 A 201 GLU H A 101 LYS HBx 1.0 0.861 13.177 5372 3999 A 201 GLU H A 102 ARG HGx 1.0 0.861 13.177 5373 3999 A 201 GLU H A 102 ARG HGy 1.0 0.861 13.177 5374 3999 A 201 GLU H A 175 ALA HB% 1.0 0.861 13.177 5375 4000 A 175 ALA H A 208 VAL HB 1.0 1.940 4.676 5376 4000 A 175 ALA H A 183 LEU HBx 1.0 1.940 4.676 5377 4001 A 84 PHE HDx A 99 TRP H 1.0 0.248 15.240 5378 4001 A 84 PHE HDy A 99 TRP H 1.0 0.248 15.240 5379 4001 A 99 TRP H A 87 ARG HE 1.0 0.248 15.240 5380 4002 A 99 TRP H A 85 GLU HGx 1.0 1.985 6.713 5381 4002 A 99 TRP H A 85 GLU HBx 1.0 1.985 6.713 5382 4002 A 99 TRP H A 85 GLU HBy 1.0 1.985 6.713 5383 4003 A 99 TRP H A 98 VAL HGy% 1.0 1.955 4.849 5384 4003 A 99 TRP H A 98 VAL HGx% 1.0 1.955 4.849 5385 4004 A 99 TRP H A 87 ARG HGy 1.0 1.984 5.312 5386 4004 A 99 TRP H A 98 VAL HGy% 1.0 1.984 5.312 5387 4004 A 99 TRP H A 98 VAL HGx% 1.0 1.984 5.312 5388 4005 A 99 TRP H A 86 LEU HDy% 1.0 1.853 8.315 5389 4005 A 99 TRP H A 207 LEU HDy% 1.0 1.853 8.315 5390 4005 A 99 TRP H A 86 LEU HDx% 1.0 1.853 8.315 5391 4005 A 99 TRP H A 172 ILE HG2% 1.0 1.853 8.315 5392 4006 A 196 VAL H A 195 LYS HDy 1.0 1.999 5.839 5393 4006 A 195 LYS HBx A 196 VAL H 1.0 1.999 5.839 5394 4007 A 196 VAL H A 195 LYS HDx 1.0 1.980 5.208 5395 4007 A 195 LYS HBy A 196 VAL H 1.0 1.980 5.208 5396 4008 A 128 TRP HE1 A 122 LYS HDx 1.0 2.000 6.112 5397 4008 A 128 TRP HE1 A 122 LYS HDy 1.0 2.000 6.112 5398 4008 A 122 LYS HBx A 128 TRP HE1 1.0 2.000 6.112 5399 4008 A 128 TRP HE1 A 192 ILE HB 1.0 2.000 6.112 5400 4009 A 128 TRP HE1 A 130 GLN H 1.0 1.994 5.574 5401 4009 A 126 PHE H A 128 TRP HE1 1.0 1.994 5.574 5402 4009 A 128 TRP HE1 A 121 ALA H 1.0 1.994 5.574 5403 4010 A 171 TYR H A 173 ARG H 1.0 0.290 15.106 5404 4010 A 173 ARG H A 170 LYS H 1.0 0.290 15.106 5405 4011 A 206 LEU H A 206 LEU HDx% 1.0 1.898 4.296 5406 4011 A 206 LEU H A 206 LEU HDy% 1.0 1.898 4.296 5407 4012 A 181 GLN HA A 206 LEU H 1.0 0.628 13.998 5408 4012 A 202 PRO HA A 206 LEU H 1.0 0.628 13.998 5409 4012 A 172 ILE HA A 206 LEU H 1.0 0.628 13.998 5410 4012 A 97 GLY HAx A 206 LEU H 1.0 0.628 13.998 5411 4013 A 94 ALA HA A 206 LEU H 1.0 1.052 12.458 5412 4013 A 175 ALA HA A 206 LEU H 1.0 1.052 12.458 5413 4014 A 195 LYS H A 206 LEU H 1.0 1.022 12.570 5414 4014 A 173 ARG H A 206 LEU H 1.0 1.022 12.570 5415 4015 A 168 TRP HE1 A 80 ILE HD1% 1.0 1.726 9.232 5416 4015 A 168 TRP HE1 A 172 ILE HG1y 1.0 1.726 9.232 5417 4015 A 110 LEU HDy% A 168 TRP HE1 1.0 1.726 9.232 5418 4015 A 168 TRP HE1 A 170 LYS HGx 1.0 1.726 9.232 5419 4015 A 86 LEU HDy% A 168 TRP HE1 1.0 1.726 9.232 5420 4016 A 168 TRP HE1 A 79 PRO HGy 1.0 1.322 11.338 5421 4016 A 79 PRO HBx A 168 TRP HE1 1.0 1.322 11.338 5422 4016 A 83 ASP HBy A 168 TRP HE1 1.0 1.322 11.338 5423 4016 A 162 GLN HBx A 168 TRP HE1 1.0 1.322 11.338 5424 4016 A 168 TRP HE1 A 84 PHE HBx 1.0 1.322 11.338 5425 4016 A 79 PRO HGx A 168 TRP HE1 1.0 1.322 11.338 5426 4017 A 108 GLU H A 198 LYS HA 1.0 1.973 6.957 5427 4017 A 108 GLU H A 196 VAL HA 1.0 1.973 6.957 5428 4017 A 105 GLU HA A 108 GLU H 1.0 1.973 6.957 5429 4018 A 99 TRP H A 205 GLU H 1.0 0.652 13.916 5430 4018 A 99 TRP H A 204 GLU H 1.0 0.652 13.916 5431 4018 A 99 TRP H A 99 TRP HZ2 1.0 0.652 13.916 5432 4019 A 97 GLY HAy A 99 TRP HE1 1.0 0.840 13.250 5433 4019 A 86 LEU HA A 99 TRP HE1 1.0 0.840 13.250 5434 4020 A 203 GLY HAx A 99 TRP HE1 1.0 1.036 12.520 5435 4020 A 87 ARG HA A 99 TRP HE1 1.0 1.036 12.520 5436 4021 A 96 LEU HA A 99 TRP HE1 1.0 0.746 13.590 5437 4021 A 88 GLU HA A 99 TRP HE1 1.0 0.746 13.590 5438 4022 A 171 TYR HBx A 99 TRP HE1 1.0 0.089 15.731 5439 4022 A 81 PRO HDy A 99 TRP HE1 1.0 0.089 15.731 5440 4023 A 88 GLU HGy A 99 TRP HE1 1.0 0.000 17.701 5441 4023 A 204 GLU HGx A 99 TRP HE1 1.0 0.000 17.701 5442 4023 A 204 GLU HBy A 99 TRP HE1 1.0 0.000 17.701 5443 4024 A 205 GLU HGx A 99 TRP HE1 1.0 1.231 11.727 5444 4024 A 98 VAL HB A 99 TRP HE1 1.0 1.231 11.727 5445 4024 A 96 LEU HBx A 99 TRP HE1 1.0 1.231 11.727 5446 4025 A 122 LYS H A 122 LYS HDx 1.0 0.000 6.000 5447 4025 A 122 LYS H A 122 LYS HDy 1.0 0.000 6.000 5448 4026 A 174 VAL H A 173 ARG HG2 1.0 1.962 4.936 5449 4026 A 174 VAL H A 173 ARG HG3 1.0 1.962 4.936 5450 4026 A 94 ALA HB% A 174 VAL H 1.0 1.962 4.936 5451 4027 A 132 LEU H A 132 LEU HG 1.0 1.373 2.149 5452 4027 A 132 LEU H A 132 LEU HBy 1.0 1.373 2.149 5453 4028 A 151 LEU HG A 151 LEU H 1.0 1.412 2.248 5454 4028 A 151 LEU HBx A 151 LEU H 1.0 1.412 2.248 5455 4029 A 138 SER H A 137 VAL HB 1.0 1.986 5.336 5456 4029 A 138 SER H A 136 GLU HBy 1.0 1.986 5.336 5457 4029 A 136 GLU HBx A 138 SER H 1.0 1.986 5.336 5458 4030 A 142 GLY H A 142 GLY HAy 1.0 1.675 3.099 5459 4030 A 142 GLY HAx A 142 GLY H 1.0 1.675 3.099 5460 4031 A 217 LEU H A 218 GLY H 1.0 1.935 4.617 5461 4031 A 142 GLY H A 143 CYS H 1.0 1.935 4.617 5462 4032 A 142 GLY H A 143 CYS HB2 1.0 0.596 14.106 5463 4032 A 142 GLY H A 143 CYS HB3 1.0 0.596 14.106 5464 4033 A 65 GLY H A 64 GLU HBy 1.0 1.997 5.677 5465 4033 A 65 GLY H A 64 GLU HBx 1.0 1.997 5.677 5466 4034 A 83 ASP H A 101 LYS HEy 1.0 1.963 7.137 5467 4034 A 83 ASP H A 101 LYS HEx 1.0 1.963 7.137 5468 4035 A 191 GLN H A 191 GLN HGy 1.0 1.803 3.691 5469 4035 A 191 GLN H A 191 GLN HBy 1.0 1.803 3.691 5470 4035 A 191 GLN H A 191 GLN HBx 1.0 1.803 3.691 5471 4036 A 192 ILE HG1x A 191 GLN H 1.0 1.777 8.891 5472 4036 A 188 ILE HG1x A 191 GLN H 1.0 1.777 8.891 5473 4037 A 174 VAL H A 174 VAL HA 1.0 1.804 3.690 5474 4037 A 173 ARG HA A 174 VAL H 1.0 1.804 3.690 5475 4038 A 198 LYS HEx A 199 ASP H 1.0 1.996 6.386 5476 4038 A 198 LYS HEy A 199 ASP H 1.0 1.996 6.386 5477 4039 A 169 LEU H A 170 LYS HDx 1.0 1.581 10.079 5478 4039 A 169 LEU H A 170 LYS HDy 1.0 1.581 10.079 5479 4039 A 165 ALA HB% A 169 LEU H 1.0 1.581 10.079 5480 4040 A 127 GLY H A 130 GLN HBx 1.0 0.566 14.208 5481 4040 A 127 GLY H A 129 GLU HGy 1.0 0.566 14.208 5482 4040 A 127 GLY H A 187 GLN HBx 1.0 0.566 14.208 5483 4040 A 127 GLY H A 216 PRO HGy 1.0 0.566 14.208 5484 4040 A 127 GLY H A 129 GLU HBy 1.0 0.566 14.208 5485 4040 A 127 GLY H A 129 GLU HBx 1.0 0.566 14.208 5486 4040 A 127 GLY H A 214 VAL HB 1.0 0.566 14.208 5487 4040 A 127 GLY H A 130 GLN HBy 1.0 0.566 14.208 5488 4040 A 123 GLU HBx A 127 GLY H 1.0 0.566 14.208 5489 4041 A 127 GLY H A 190 GLU HBx 1.0 0.000 16.502 5490 4041 A 127 GLY H A 123 GLU HGy 1.0 0.000 16.502 5491 4041 A 127 GLY H A 130 GLN HGy 1.0 0.000 16.502 5492 4041 A 127 GLY H A 190 GLU HGy 1.0 0.000 16.502 5493 4041 A 123 GLU HGx A 127 GLY H 1.0 0.000 16.502 5494 4041 A 127 GLY H A 185 MET HBy 1.0 0.000 16.502 5495 4041 A 127 GLY H A 185 MET HBx 1.0 0.000 16.502 5496 4041 A 127 GLY H A 216 PRO HBx 1.0 0.000 16.502 5497 4041 A 127 GLY H A 185 MET HGx 1.0 0.000 16.502 5498 4042 A 117 PRO HDy A 117 PRO HBy 1.0 1.999 5.891 5499 4042 A 117 PRO HDy A 117 PRO HBx 1.0 1.999 5.891 5500 4043 A 117 PRO HDx A 117 PRO HBy 1.0 1.997 5.699 5501 4043 A 117 PRO HBx A 117 PRO HDx 1.0 1.997 5.699 5502 4044 A 91 ILE HD1% A 176 CYS HBy 1.0 1.963 4.953 5503 4044 A 91 ILE HD1% A 176 CYS HBx 1.0 1.963 4.953 5504 4045 A 91 ILE HD1% A 180 ASP HBy 1.0 1.213 11.805 5505 4045 A 91 ILE HD1% A 171 TYR HBx 1.0 1.213 11.805 5506 4046 A 93 GLY HAx A 91 ILE HD1% 1.0 1.933 7.533 5507 4046 A 95 GLY HAy A 91 ILE HD1% 1.0 1.933 7.533 5508 4047 A 91 ILE HD1% A 174 VAL H 1.0 1.845 8.381 5509 4047 A 91 ILE HD1% A 205 GLU H 1.0 1.845 8.381 5510 4048 A 131 ILE HG2% A 192 ILE HD1% 1.0 0.000 6.000 5511 4048 A 131 ILE HD1% A 192 ILE HD1% 1.0 0.000 6.000 5512 4049 A 187 GLN HBy A 192 ILE HD1% 1.0 2.000 6.118 5513 4049 A 187 GLN HBx A 192 ILE HD1% 1.0 2.000 6.118 5514 4049 A 185 MET HE% A 192 ILE HD1% 1.0 2.000 6.118 5515 4050 A 127 GLY HAy A 192 ILE HD1% 1.0 1.957 7.211 5516 4050 A 192 ILE HD1% A 127 GLY HAx 1.0 1.957 7.211 5517 4051 A 192 ILE HD1% A 128 TRP HH2 1.0 1.888 8.004 5518 4051 A 192 ILE HD1% A 128 TRP HZ3 1.0 1.888 8.004 5519 4052 A 127 GLY H A 192 ILE HD1% 1.0 1.637 9.773 5520 4052 A 114 VAL H A 192 ILE HD1% 1.0 1.637 9.773 5521 4053 A 115 VAL H A 192 ILE HD1% 1.0 1.402 10.976 5522 4053 A 130 GLN H A 192 ILE HD1% 1.0 1.402 10.976 5523 4053 A 131 ILE H A 192 ILE HD1% 1.0 1.402 10.976 5524 4053 A 126 PHE H A 192 ILE HD1% 1.0 1.402 10.976 5525 4054 A 188 ILE HD1% A 193 TYR HBy 1.0 1.977 6.885 5526 4054 A 188 ILE HD1% A 191 GLN HGx 1.0 1.977 6.885 5527 4055 A 188 ILE HD1% A 191 GLN HBx 1.0 1.526 10.370 5528 4055 A 188 ILE HD1% A 191 GLN HBy 1.0 1.526 10.370 5529 4055 A 188 ILE HD1% A 191 GLN HGy 1.0 1.526 10.370 5530 4055 A 188 ILE HD1% A 187 GLN HGx 1.0 1.526 10.370 5531 4056 A 98 VAL HB A 172 ILE HD1% 1.0 1.893 7.951 5532 4056 A 172 ILE HD1% A 205 GLU HGx 1.0 1.893 7.951 5533 4057 A 172 ILE HD1% A 109 ARG HDy 1.0 0.982 12.726 5534 4057 A 172 ILE HD1% A 113 CYS HBy 1.0 0.982 12.726 5535 4057 A 172 ILE HD1% A 185 MET HGx 1.0 0.982 12.726 5536 4057 A 172 ILE HD1% A 108 GLU HGx 1.0 0.982 12.726 5537 4057 A 172 ILE HD1% A 204 GLU HGx 1.0 0.982 12.726 5538 4057 A 172 ILE HD1% A 200 ILE HG1y 1.0 0.982 12.726 5539 4058 A 172 ILE HD1% A 194 TYR HBx 1.0 1.811 8.651 5540 4058 A 172 ILE HD1% A 194 TYR HBy 1.0 1.811 8.651 5541 4058 A 171 TYR HBx A 172 ILE HD1% 1.0 1.811 8.651 5542 4059 A 172 ILE HD1% A 168 TRP HBy 1.0 1.309 11.393 5543 4059 A 168 TRP HBx A 172 ILE HD1% 1.0 1.309 11.393 5544 4060 A 172 ILE HD1% A 173 ARG HA 1.0 1.192 11.892 5545 4060 A 172 ILE HD1% A 111 GLY HAx 1.0 1.192 11.892 5546 4060 A 172 ILE HD1% A 206 LEU HA 1.0 1.192 11.892 5547 4060 A 168 TRP HA A 172 ILE HD1% 1.0 1.192 11.892 5548 4061 A 172 ILE HD1% A 98 VAL HA 1.0 1.320 11.342 5549 4061 A 172 ILE HD1% A 204 GLU HA 1.0 1.320 11.342 5550 4062 A 172 ILE HD1% A 170 LYS H 1.0 1.288 11.486 5551 4062 A 171 TYR H A 172 ILE HD1% 1.0 1.288 11.486 5552 4063 A 172 ILE HD1% A 206 LEU H 1.0 1.542 10.286 5553 4063 A 172 ILE HD1% A 100 ALA H 1.0 1.542 10.286 5554 4063 A 172 ILE HD1% A 111 GLY H 1.0 1.542 10.286 5555 4064 A 171 TYR HEy A 80 ILE HD1% 1.0 1.554 10.222 5556 4064 A 87 ARG HE A 80 ILE HD1% 1.0 1.554 10.222 5557 4064 A 171 TYR HEx A 80 ILE HD1% 1.0 1.554 10.222 5558 4065 A 80 ILE HG1x A 80 ILE HD1% 1.0 1.461 2.387 5559 4065 A 80 ILE HD1% A 80 ILE HG1y 1.0 1.461 2.387 5560 4066 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.706 3.226 5561 4066 A 80 ILE HG1x A 80 ILE HG2% 1.0 1.706 3.226 5562 4067 A 171 TYR HEx A 80 ILE HG2% 1.0 1.593 10.019 5563 4067 A 171 TYR HEy A 80 ILE HG2% 1.0 1.593 10.019 5564 4067 A 194 TYR HDy A 80 ILE HG2% 1.0 1.593 10.019 5565 4067 A 194 TYR HDx A 80 ILE HG2% 1.0 1.593 10.019 5566 4068 A 169 LEU HDy% A 194 TYR HBx 1.0 2.000 6.056 5567 4068 A 169 LEU HDy% A 194 TYR HBy 1.0 2.000 6.056 5568 4069 A 168 TRP HA A 169 LEU HDy% 1.0 1.859 8.265 5569 4069 A 169 LEU HDy% A 111 GLY HAx 1.0 1.859 8.265 5570 4070 A 112 PRO HA A 169 LEU HDy% 1.0 1.567 10.159 5571 4070 A 169 LEU HDy% A 166 GLY HAx 1.0 1.567 10.159 5572 4070 A 169 LEU HDy% A 166 GLY HAy 1.0 1.567 10.159 5573 4070 A 169 LEU HDy% A 172 ILE HA 1.0 1.567 10.159 5574 4071 A 169 LEU HDx% A 110 LEU HBy 1.0 2.000 5.986 5575 4071 A 110 LEU HBx A 169 LEU HDx% 1.0 2.000 5.986 5576 4072 A 169 LEU HDx% A 166 GLY HAx 1.0 1.968 7.036 5577 4072 A 169 LEU HDx% A 166 GLY HAy 1.0 1.968 7.036 5578 4073 A 204 GLU HBy A 206 LEU HDy% 1.0 1.947 7.349 5579 4073 A 204 GLU HGx A 206 LEU HDy% 1.0 1.947 7.349 5580 4074 A 110 LEU HDx% A 169 LEU HA 1.0 1.952 7.300 5581 4074 A 110 LEU HDx% A 111 GLY HAy 1.0 1.952 7.300 5582 4075 A 110 LEU HDx% A 84 PHE HBx 1.0 1.777 3.553 5583 4075 A 104 MET HE% A 110 LEU HDx% 1.0 1.777 3.553 5584 4076 A 110 LEU HDx% A 196 VAL HA 1.0 1.819 8.591 5585 4076 A 110 LEU HDx% A 111 GLY HAx 1.0 1.819 8.591 5586 4077 A 110 LEU HDy% A 110 LEU HBy 1.0 1.402 2.222 5587 4077 A 110 LEU HDy% A 110 LEU HG 1.0 1.402 2.222 5588 4078 A 110 LEU HDx% A 109 ARG HGy 1.0 1.915 7.735 5589 4078 A 109 ARG HBy A 110 LEU HDx% 1.0 1.915 7.735 5590 4079 A 110 LEU HDx% A 172 ILE HA 1.0 1.443 10.779 5591 4079 A 112 PRO HA A 110 LEU HDx% 1.0 1.443 10.779 5592 4080 A 96 LEU HDx% A 101 LYS HEx 1.0 1.351 11.205 5593 4080 A 96 LEU HDx% A 194 TYR HBx 1.0 1.351 11.205 5594 4080 A 96 LEU HDx% A 209 HIS HBx 1.0 1.351 11.205 5595 4080 A 96 LEU HDx% A 101 LYS HEy 1.0 1.351 11.205 5596 4080 A 96 LEU HDx% A 99 TRP HBy 1.0 1.351 11.205 5597 4080 A 96 LEU HDx% A 209 HIS HBy 1.0 1.351 11.205 5598 4080 A 96 LEU HDx% A 194 TYR HBy 1.0 1.351 11.205 5599 4081 A 96 LEU HDx% A 176 CYS H 1.0 1.701 9.389 5600 4081 A 96 LEU HDx% A 207 LEU H 1.0 1.701 9.389 5601 4082 A 168 TRP HBx A 86 LEU HDy% 1.0 1.931 7.555 5602 4082 A 86 LEU HDy% A 168 TRP HBy 1.0 1.931 7.555 5603 4083 A 98 VAL HB A 86 LEU HDx% 1.0 1.928 4.554 5604 4083 A 78 ILE HB A 86 LEU HDx% 1.0 1.928 4.554 5605 4084 A 181 GLN HGy A 197 ILE HD1% 1.0 1.933 7.525 5606 4084 A 181 GLN HGx A 197 ILE HD1% 1.0 1.933 7.525 5607 4084 A 197 ILE HD1% A 200 ILE HG1y 1.0 1.933 7.525 5608 4085 A 182 ASN HA A 197 ILE HD1% 1.0 1.788 3.604 5609 4085 A 197 ILE HA A 197 ILE HD1% 1.0 1.788 3.604 5610 4086 A 182 ASN HD21 A 197 ILE HD1% 1.0 1.995 6.377 5611 4086 A 181 GLN HE22 A 197 ILE HD1% 1.0 1.995 6.377 5612 4087 A 200 ILE HD1% A 206 LEU HBx 1.0 1.989 6.591 5613 4087 A 200 ILE HD1% A 198 LYS HGy 1.0 1.989 6.591 5614 4088 A 106 ALA HA A 200 ILE HD1% 1.0 1.630 9.814 5615 4088 A 205 GLU HA A 200 ILE HD1% 1.0 1.630 9.814 5616 4089 A 172 ILE HG2% A 194 TYR HBx 1.0 1.303 11.419 5617 4089 A 99 TRP HBy A 172 ILE HG2% 1.0 1.303 11.419 5618 4089 A 172 ILE HG2% A 194 TYR HBy 1.0 1.303 11.419 5619 4090 A 172 ILE HG2% A 209 HIS HBx 1.0 1.303 11.419 5620 4090 A 172 ILE HG2% A 194 TYR HBx 1.0 1.303 11.419 5621 4090 A 99 TRP HBy A 172 ILE HG2% 1.0 1.303 11.419 5622 4090 A 172 ILE HG2% A 176 CYS HBx 1.0 1.303 11.419 5623 4090 A 172 ILE HG2% A 176 CYS HBy 1.0 1.303 11.419 5624 4091 A 114 VAL H A 192 ILE HG2% 1.0 1.321 11.339 5625 4091 A 127 GLY H A 192 ILE HG2% 1.0 1.321 11.339 5626 4092 A 192 ILE HG2% A 193 TYR HBx 1.0 1.739 9.147 5627 4092 A 192 ILE HG2% A 194 TYR HBx 1.0 1.739 9.147 5628 4092 A 192 ILE HG2% A 194 TYR HBy 1.0 1.739 9.147 5629 4093 A 188 ILE HG2% A 191 GLN HBx 1.0 1.449 10.751 5630 4093 A 188 ILE HG2% A 190 GLU HGx 1.0 1.449 10.751 5631 4093 A 187 GLN HGy A 188 ILE HG2% 1.0 1.449 10.751 5632 4093 A 188 ILE HG2% A 187 GLN HGx 1.0 1.449 10.751 5633 4093 A 188 ILE HG2% A 191 GLN HGy 1.0 1.449 10.751 5634 4093 A 188 ILE HG2% A 185 MET HGx 1.0 1.449 10.751 5635 4093 A 188 ILE HG2% A 191 GLN HBy 1.0 1.449 10.751 5636 4094 A 188 ILE HG2% A 196 VAL H 1.0 1.542 10.284 5637 4094 A 184 THR H A 188 ILE HG2% 1.0 1.542 10.284 5638 4095 A 106 ALA HB% A 198 LYS HBy 1.0 1.995 6.393 5639 4095 A 105 GLU HBx A 106 ALA HB% 1.0 1.995 6.393 5640 4096 A 106 ALA HB% A 195 LYS HEy 1.0 1.580 10.090 5641 4096 A 106 ALA HB% A 195 LYS HEx 1.0 1.580 10.090 5642 4096 A 108 GLU HGy A 106 ALA HB% 1.0 1.580 10.090 5643 4097 A 108 GLU HA A 106 ALA HB% 1.0 0.862 13.172 5644 4097 A 200 ILE HA A 106 ALA HB% 1.0 0.862 13.172 5645 4098 A 208 VAL HGx% A 210 VAL HA 1.0 1.992 6.512 5646 4098 A 175 ALA HA A 208 VAL HGx% 1.0 1.992 6.512 5647 4099 A 181 GLN HE21 A 197 ILE HG2% 1.0 1.216 11.794 5648 4099 A 181 GLN H A 197 ILE HG2% 1.0 1.216 11.794 5649 4100 A 196 VAL H A 197 ILE HG2% 1.0 1.981 6.805 5650 4100 A 184 THR H A 197 ILE HG2% 1.0 1.981 6.805 5651 4101 A 173 ARG HA A 208 VAL HGy% 1.0 1.907 4.375 5652 4101 A 208 VAL HGy% A 174 VAL HA 1.0 1.907 4.375 5653 4102 A 104 MET H A 196 VAL HG2% 1.0 1.766 8.968 5654 4102 A 196 VAL HG2% A 110 LEU H 1.0 1.766 8.968 5655 4103 A 182 ASN HBy A 196 VAL HG1% 1.0 1.999 5.853 5656 4103 A 104 MET HGy A 196 VAL HG1% 1.0 1.999 5.853 5657 4104 A 196 VAL HG1% A 198 LYS HEx 1.0 1.972 6.976 5658 4104 A 198 LYS HEy A 196 VAL HG1% 1.0 1.972 6.976 5659 4105 A 84 PHE HEy A 196 VAL HG1% 1.0 1.792 8.782 5660 4105 A 84 PHE HZ A 196 VAL HG1% 1.0 1.792 8.782 5661 4105 A 84 PHE HEx A 196 VAL HG1% 1.0 1.792 8.782 5662 4106 A 104 MET HBx A 196 VAL HG2% 1.0 1.952 4.812 5663 4106 A 104 MET HE% A 196 VAL HG2% 1.0 1.952 4.812 5664 4107 A 107 GLY HAy A 196 VAL HG2% 1.0 1.781 8.869 5665 4107 A 196 VAL HG2% A 197 ILE HA 1.0 1.781 8.869 5666 4108 A 174 VAL HGy% A 209 HIS HBy 1.0 1.953 7.269 5667 4108 A 174 VAL HGy% A 176 CYS HBx 1.0 1.953 7.269 5668 4108 A 174 VAL HGy% A 209 HIS HBx 1.0 1.953 7.269 5669 4109 A 174 VAL HGx% A 209 HIS H 1.0 1.981 6.805 5670 4109 A 174 VAL HGx% A 181 GLN HE22 1.0 1.981 6.805 5671 4110 A 174 VAL HGx% A 183 LEU H 1.0 1.887 8.017 5672 4110 A 174 VAL HGx% A 177 SER H 1.0 1.887 8.017 5673 4111 A 86 LEU HBy A 98 VAL HGx% 1.0 1.909 4.383 5674 4111 A 98 VAL HGx% A 172 ILE HG1x 1.0 1.909 4.383 5675 4111 A 80 ILE HB A 98 VAL HGx% 1.0 1.909 4.383 5676 4112 A 98 VAL HGx% A 168 TRP HA 1.0 1.946 7.368 5677 4112 A 87 ARG HA A 98 VAL HGx% 1.0 1.946 7.368 5678 4113 A 205 GLU HBx A 98 VAL HGy% 1.0 1.775 3.539 5679 4113 A 98 VAL HGy% A 80 ILE HG2% 1.0 1.775 3.539 5680 4114 A 86 LEU HBy A 98 VAL HGy% 1.0 1.968 7.044 5681 4114 A 87 ARG HBx A 98 VAL HGy% 1.0 1.968 7.044 5682 4115 A 174 VAL HB A 183 LEU HDy% 1.0 2.000 5.950 5683 4115 A 181 GLN HBx A 183 LEU HDy% 1.0 2.000 5.950 5684 4116 A 104 MET HE% A 183 LEU HDy% 1.0 1.084 12.330 5685 4116 A 183 LEU HDy% A 204 GLU HBx 1.0 1.084 12.330 5686 4116 A 183 LEU HDy% A 181 GLN HBy 1.0 1.084 12.330 5687 4116 A 183 LEU HDy% A 185 MET HBx 1.0 1.084 12.330 5688 4116 A 183 LEU HDy% A 204 GLU HGy 1.0 1.084 12.330 5689 4116 A 183 LEU HDy% A 185 MET HBy 1.0 1.084 12.330 5690 4117 A 181 GLN HGy A 183 LEU HDy% 1.0 0.927 12.931 5691 4117 A 183 LEU HDy% A 204 GLU HBy 1.0 0.927 12.931 5692 4117 A 181 GLN HGx A 183 LEU HDy% 1.0 0.927 12.931 5693 4118 A 183 LEU HDy% A 176 CYS HBx 1.0 1.322 11.336 5694 4118 A 183 LEU HDy% A 209 HIS HBx 1.0 1.322 11.336 5695 4118 A 183 LEU HDy% A 176 CYS HBy 1.0 1.322 11.336 5696 4119 A 172 ILE HA A 183 LEU HDy% 1.0 1.887 8.009 5697 4119 A 181 GLN HA A 183 LEU HDy% 1.0 1.887 8.009 5698 4120 A 183 LEU HDy% A 174 VAL HA 1.0 1.754 3.438 5699 4120 A 206 LEU HA A 183 LEU HDy% 1.0 1.754 3.438 5700 4121 A 98 VAL HA A 183 LEU HDy% 1.0 1.535 10.327 5701 4121 A 183 LEU HDy% A 204 GLU HA 1.0 1.535 10.327 5702 4122 A 183 LEU HDx% A 178 CYS H 1.0 1.224 11.760 5703 4122 A 183 LEU HDx% A 197 ILE H 1.0 1.224 11.760 5704 4123 A 183 LEU HDx% A 176 CYS HBx 1.0 1.229 11.737 5705 4123 A 198 LYS HEy A 183 LEU HDx% 1.0 1.229 11.737 5706 4123 A 183 LEU HDx% A 176 CYS HBy 1.0 1.229 11.737 5707 4124 A 183 LEU HDx% A 182 ASN HBy 1.0 1.864 8.220 5708 4124 A 180 ASP HBy A 183 LEU HDx% 1.0 1.864 8.220 5709 4125 A 172 ILE HB A 207 LEU HDy% 1.0 1.917 4.457 5710 4125 A 206 LEU HBy A 207 LEU HDy% 1.0 1.917 4.457 5711 4125 A 110 LEU HBx A 207 LEU HDy% 1.0 1.917 4.457 5712 4125 A 110 LEU HG A 207 LEU HDy% 1.0 1.917 4.457 5713 4126 A 104 MET HBy A 207 LEU HDy% 1.0 1.999 5.823 5714 4126 A 204 GLU HBx A 207 LEU HDy% 1.0 1.999 5.823 5715 4127 A 206 LEU HA A 207 LEU HDy% 1.0 2.000 5.932 5716 4127 A 196 VAL HA A 207 LEU HDy% 1.0 2.000 5.932 5717 4128 A 208 VAL HA A 207 LEU HDy% 1.0 1.876 8.108 5718 4128 A 110 LEU HA A 207 LEU HDy% 1.0 1.876 8.108 5719 4128 A 99 TRP HA A 207 LEU HDy% 1.0 1.876 8.108 5720 4129 A 207 LEU HDy% A 103 LYS HA 1.0 1.569 10.147 5721 4129 A 199 ASP HA A 207 LEU HDy% 1.0 1.569 10.147 5722 4129 A 182 ASN HA A 207 LEU HDy% 1.0 1.569 10.147 5723 4130 A 182 ASN HD22 A 207 LEU HDy% 1.0 1.949 7.337 5724 4130 A 205 GLU H A 207 LEU HDy% 1.0 1.949 7.337 5725 4131 A 199 ASP H A 207 LEU HDy% 1.0 1.533 10.333 5726 4131 A 82 ALA H A 207 LEU HDy% 1.0 1.533 10.333 5727 4131 A 168 TRP H A 207 LEU HDy% 1.0 1.533 10.333 5728 4132 A 99 TRP H A 207 LEU HDy% 1.0 1.792 8.788 5729 4132 A 104 MET H A 207 LEU HDy% 1.0 1.792 8.788 5730 4133 A 110 LEU HA A 207 LEU HDx% 1.0 1.872 8.150 5731 4133 A 208 VAL HA A 207 LEU HDx% 1.0 1.872 8.150 5732 4134 A 182 ASN HD21 A 207 LEU HDx% 1.0 1.995 5.611 5733 4134 A 198 LYS H A 207 LEU HDx% 1.0 1.995 5.611 5734 4135 A 101 LYS H A 207 LEU HDx% 1.0 1.700 9.394 5735 4135 A 187 GLN H A 207 LEU HDx% 1.0 1.700 9.394 5736 4135 A 113 CYS H A 207 LEU HDx% 1.0 1.700 9.394 5737 4135 A 96 LEU H A 207 LEU HDx% 1.0 1.700 9.394 5738 4136 A 104 MET HBx A 207 LEU HDx% 1.0 1.997 5.715 5739 4136 A 104 MET HE% A 207 LEU HDx% 1.0 1.997 5.715 5740 4137 A 208 VAL HB A 207 LEU HDx% 1.0 2.000 6.104 5741 4137 A 172 ILE HG1x A 207 LEU HDx% 1.0 2.000 6.104 5742 4138 A 207 LEU HDx% A 194 TYR HBy 1.0 1.965 4.977 5743 4138 A 110 LEU HDy% A 194 TYR HBy 1.0 1.965 4.977 5744 4139 A 61 THR HG2% A 62 PRO HDy 1.0 1.925 7.627 5745 4139 A 62 PRO HDx A 61 THR HG2% 1.0 1.925 7.627 5746 4140 A 175 ALA HB% A 183 LEU HBx 1.0 1.912 4.414 5747 4140 A 175 ALA HB% A 206 LEU HBy 1.0 1.912 4.414 5748 4141 A 175 ALA HB% A 176 CYS HBx 1.0 1.882 8.062 5749 4141 A 175 ALA HB% A 176 CYS HBy 1.0 1.882 8.062 5750 4142 A 175 ALA HB% A 180 ASP HA 1.0 1.927 7.601 5751 4142 A 177 SER HA A 175 ALA HB% 1.0 1.927 7.601 5752 4143 A 84 PHE HBy A 100 ALA HB% 1.0 1.936 7.490 5753 4143 A 99 TRP HBx A 100 ALA HB% 1.0 1.936 7.490 5754 4144 A 82 ALA HA A 100 ALA HB% 1.0 1.720 9.268 5755 4144 A 100 ALA HB% A 200 ILE HA 1.0 1.720 9.268 5756 4145 A 70 ALA HB% A 73 TYR HBx 1.0 1.388 11.038 5757 4145 A 68 TYR HBy A 70 ALA HB% 1.0 1.388 11.038 5758 4145 A 70 ALA HB% A 73 TYR HBy 1.0 1.388 11.038 5759 4146 A 70 ALA HB% A 71 PRO HDy 1.0 1.882 4.180 5760 4146 A 70 ALA HB% A 75 PRO HDy 1.0 1.882 4.180 5761 4147 A 70 ALA HB% A 71 PRO HDx 1.0 1.941 4.685 5762 4147 A 70 ALA HB% A 75 PRO HDx 1.0 1.941 4.685 5763 4148 A 169 LEU HA A 185 MET HE% 1.0 1.839 8.437 5764 4148 A 171 TYR HBy A 185 MET HE% 1.0 1.839 8.437 5765 4148 A 128 TRP HBx A 185 MET HE% 1.0 1.839 8.437 5766 4149 A 185 MET HE% A 209 HIS HBx 1.0 1.981 5.249 5767 4149 A 185 MET HE% A 209 HIS HBy 1.0 1.981 5.249 5768 4150 A 113 CYS HBx A 185 MET HE% 1.0 1.852 8.318 5769 4150 A 185 MET HE% A 193 TYR HBy 1.0 1.852 8.318 5770 4151 A 114 VAL HA A 185 MET HE% 1.0 1.999 6.217 5771 4151 A 173 ARG HA A 185 MET HE% 1.0 1.999 6.217 5772 4151 A 185 MET HE% A 167 SER HA 1.0 1.999 6.217 5773 4151 A 185 MET HE% A 174 VAL HA 1.0 1.999 6.217 5774 4151 A 206 LEU HA A 185 MET HE% 1.0 1.999 6.217 5775 4151 A 113 CYS HA A 185 MET HE% 1.0 1.999 6.217 5776 4152 A 172 ILE HA A 185 MET HE% 1.0 1.996 6.382 5777 4152 A 185 MET HE% A 127 GLY HAx 1.0 1.996 6.382 5778 4152 A 127 GLY HAy A 185 MET HE% 1.0 1.996 6.382 5779 4152 A 112 PRO HA A 185 MET HE% 1.0 1.996 6.382 5780 4153 A 170 LYS H A 185 MET HE% 1.0 1.957 7.221 5781 4153 A 171 TYR H A 185 MET HE% 1.0 1.957 7.221 5782 4154 A 185 MET HE% A 128 TRP HH2 1.0 0.000 6.000 5783 4154 A 126 PHE HDy A 185 MET HE% 1.0 0.000 6.000 5784 4154 A 128 TRP HD1 A 185 MET HE% 1.0 0.000 6.000 5785 4154 A 185 MET HE% A 128 TRP HZ3 1.0 0.000 6.000 5786 4154 A 126 PHE HDx A 185 MET HE% 1.0 0.000 6.000 5787 4155 A 185 MET HE% A 194 TYR HBy 1.0 1.758 9.024 5788 4155 A 185 MET HE% A 193 TYR HBx 1.0 1.758 9.024 5789 4156 A 104 MET HE% A 198 LYS HGy 1.0 1.808 8.672 5790 4156 A 104 MET HE% A 198 LYS HGx 1.0 1.808 8.672 5791 4157 A 104 MET HE% A 196 VAL HG1% 1.0 0.000 6.000 5792 4157 A 104 MET HE% A 110 LEU HDx% 1.0 0.000 6.000 5793 4158 A 104 MET HE% A 204 GLU H 1.0 1.997 6.299 5794 4158 A 102 ARG H A 104 MET HE% 1.0 1.997 6.299 5795 4158 A 104 MET HE% A 182 ASN HD22 1.0 1.997 6.299 5796 4159 A 104 MET HE% A 197 ILE H 1.0 1.859 8.265 5797 4159 A 201 GLU H A 104 MET HE% 1.0 1.859 8.265 5798 4159 A 101 LYS H A 104 MET HE% 1.0 1.859 8.265 5799 4160 A 104 MET HE% A 103 LYS HA 1.0 1.972 6.960 5800 4160 A 104 MET HE% A 199 ASP HA 1.0 1.972 6.960 5801 4160 A 100 ALA HA A 104 MET HE% 1.0 1.972 6.960 5802 4161 A 198 LYS HGy A 201 GLU HGx 1.0 1.329 11.303 5803 4161 A 198 LYS HGy A 200 ILE HG1y 1.0 1.329 11.303 5804 4162 A 198 LYS HGy A 199 ASP H 1.0 0.497 14.437 5805 4162 A 199 ASP H A 198 LYS HGx 1.0 0.497 14.437 5806 4163 A 157 CYS HBy A 160 ALA HA 1.0 1.696 9.422 5807 4163 A 157 CYS HBy A 155 LYS HA 1.0 1.696 9.422 5808 4164 A 154 GLU HGx A 157 CYS HBy 1.0 0.357 14.893 5809 4164 A 157 CYS HBy A 162 GLN HBx 1.0 0.357 14.893 5810 4164 A 157 CYS HBy A 154 GLU HGy 1.0 0.357 14.893 5811 4164 A 149 GLU HGy A 157 CYS HBy 1.0 0.357 14.893 5812 4165 A 157 CYS HBy A 162 GLN HBy 1.0 0.906 13.010 5813 4165 A 154 GLU HBx A 157 CYS HBy 1.0 0.906 13.010 5814 4165 A 154 GLU HBy A 157 CYS HBy 1.0 0.906 13.010 5815 4166 A 157 CYS HBy A 155 LYS HDy 1.0 1.189 11.907 5816 4166 A 157 CYS HBy A 155 LYS HBy 1.0 1.189 11.907 5817 4166 A 157 CYS HBy A 155 LYS HBx 1.0 1.189 11.907 5818 4167 A 128 TRP HBx A 129 GLU HGy 1.0 1.938 7.474 5819 4167 A 128 TRP HBx A 129 GLU HBy 1.0 1.938 7.474 5820 4167 A 128 TRP HBx A 129 GLU HBx 1.0 1.938 7.474 5821 4167 A 122 LYS HBy A 128 TRP HBx 1.0 1.938 7.474 5822 4168 A 128 TRP HBx A 131 ILE HG1y 1.0 0.713 13.703 5823 4168 A 128 TRP HBx A 192 ILE HG1x 1.0 0.713 13.703 5824 4168 A 122 LYS HGy A 128 TRP HBx 1.0 0.713 13.703 5825 4168 A 128 TRP HBx A 122 LYS HGx 1.0 0.713 13.703 5826 4169 A 86 LEU HBy A 168 TRP HBx 1.0 1.311 11.385 5827 4169 A 80 ILE HB A 168 TRP HBx 1.0 1.311 11.385 5828 4170 A 80 ILE HB A 168 TRP HBy 1.0 1.360 11.166 5829 4170 A 86 LEU HBy A 168 TRP HBy 1.0 1.360 11.166 5830 4171 A 186 CYS HBy A 185 MET HGx 1.0 1.116 12.202 5831 4171 A 186 CYS HBy A 185 MET HBy 1.0 1.116 12.202 5832 4171 A 186 CYS HBy A 185 MET HBx 1.0 1.116 12.202 5833 4172 A 186 CYS HBy A 195 LYS HBx 1.0 2.000 6.030 5834 4172 A 186 CYS HBy A 195 LYS HBy 1.0 2.000 6.030 5835 4173 A 186 CYS HBy A 188 ILE HG1x 1.0 0.620 14.024 5836 4173 A 109 ARG HGx A 186 CYS HBy 1.0 0.620 14.024 5837 4174 A 186 CYS HBy A 184 THR HG2% 1.0 1.618 9.878 5838 4174 A 186 CYS HBy A 195 LYS HGy 1.0 1.618 9.878 5839 4175 A 186 CYS HBy A 207 LEU HDy% 1.0 0.832 13.282 5840 4175 A 186 CYS HBy A 192 ILE HD1% 1.0 0.832 13.282 5841 4175 A 186 CYS HBy A 192 ILE HG2% 1.0 0.832 13.282 5842 4176 A 186 CYS HBx A 195 LYS HGy 1.0 0.785 13.451 5843 4176 A 186 CYS HBx A 184 THR HG2% 1.0 0.785 13.451 5844 4177 A 196 VAL HG2% A 186 CYS HBx 1.0 0.402 14.748 5845 4177 A 186 CYS HBx A 197 ILE HG2% 1.0 0.402 14.748 5846 4177 A 186 CYS HBx A 183 LEU HBy 1.0 0.402 14.748 5847 4178 A 186 CYS HBx A 185 MET HGx 1.0 1.102 12.260 5848 4178 A 185 MET HBy A 186 CYS HBx 1.0 1.102 12.260 5849 4178 A 186 CYS HBx A 185 MET HBx 1.0 1.102 12.260 5850 4179 A 84 PHE HZ A 104 MET HGx 1.0 1.835 8.463 5851 4179 A 84 PHE HEx A 104 MET HGx 1.0 1.835 8.463 5852 4179 A 84 PHE HEy A 104 MET HGx 1.0 1.835 8.463 5853 4180 A 104 MET HGy A 102 ARG HGy 1.0 1.540 10.298 5854 4180 A 104 MET HGy A 102 ARG HGx 1.0 1.540 10.298 5855 4181 A 104 MET HGx A 102 ARG HGy 1.0 1.362 11.158 5856 4181 A 102 ARG HGx A 104 MET HGx 1.0 1.362 11.158 5857 4181 A 101 LYS HGy A 104 MET HGx 1.0 1.362 11.158 5858 4182 A 104 MET HGy A 103 LYS HA 1.0 1.764 8.984 5859 4182 A 100 ALA HA A 104 MET HGy 1.0 1.764 8.984 5860 4183 A 100 ALA HA A 104 MET HGx 1.0 0.813 13.349 5861 4183 A 104 MET HGx A 199 ASP HA 1.0 0.813 13.349 5862 4183 A 104 MET HGx A 103 LYS HA 1.0 0.813 13.349 5863 4184 A 200 ILE HG2% A 104 MET HGy 1.0 1.995 6.413 5864 4184 A 104 MET HGy A 196 VAL HG1% 1.0 1.995 6.413 5865 4184 A 104 MET HGy A 196 VAL HG2% 1.0 1.995 6.413 5866 4185 A 104 MET HGx A 110 LEU HDx% 1.0 1.906 7.820 5867 4185 A 104 MET HGx A 196 VAL HG2% 1.0 1.906 7.820 5868 4185 A 104 MET HGx A 196 VAL HG1% 1.0 1.906 7.820 5869 4186 A 207 LEU HA A 195 LYS H 1.0 1.675 9.553 5870 4186 A 173 ARG H A 207 LEU HA 1.0 1.675 9.553 5871 4187 A 207 LEU HA A 197 ILE HG1y 1.0 1.594 10.010 5872 4187 A 207 LEU HA A 184 THR HG2% 1.0 1.594 10.010 5873 4188 A 207 LEU HA A 197 ILE HB 1.0 0.830 13.290 5874 4188 A 104 MET HE% A 207 LEU HA 1.0 0.830 13.290 5875 4188 A 104 MET HBx A 207 LEU HA 1.0 0.830 13.290 5876 4189 A 86 LEU HA A 99 TRP HBx 1.0 0.234 15.282 5877 4189 A 84 PHE HBy A 86 LEU HA 1.0 0.234 15.282 5878 4190 A 105 GLU HBx A 194 TYR HA 1.0 0.338 14.954 5879 4190 A 194 TYR HA A 210 VAL HB 1.0 0.338 14.954 5880 4190 A 104 MET HBy A 194 TYR HA 1.0 0.338 14.954 5881 4190 A 194 TYR HA A 181 GLN HBx 1.0 0.338 14.954 5882 4190 A 98 VAL HB A 194 TYR HA 1.0 0.338 14.954 5883 4190 A 194 TYR HA A 187 GLN HBx 1.0 0.338 14.954 5884 4190 A 194 TYR HA A 114 VAL HB 1.0 0.338 14.954 5885 4190 A 194 TYR HA A 81 PRO HDx 1.0 0.338 14.954 5886 4190 A 194 TYR HA A 205 GLU HGx 1.0 0.338 14.954 5887 4191 A 84 PHE HA A 100 ALA HB% 1.0 1.429 10.843 5888 4191 A 84 PHE HA A 83 ASP HBx 1.0 1.429 10.843 5889 4192 A 169 LEU HA A 194 TYR HDx 1.0 0.673 13.841 5890 4192 A 169 LEU HA A 194 TYR HDy 1.0 0.673 13.841 5891 4192 A 171 TYR HEx A 169 LEU HA 1.0 0.673 13.841 5892 4192 A 171 TYR HEy A 169 LEU HA 1.0 0.673 13.841 5893 4193 A 106 ALA HA A 198 LYS HA 1.0 2.000 5.990 5894 4193 A 106 ALA HA A 197 ILE HA 1.0 2.000 5.990 5895 4194 A 106 ALA HA A 196 VAL HG1% 1.0 1.975 6.929 5896 4194 A 106 ALA HA A 196 VAL HG2% 1.0 1.975 6.929 5897 4195 A 106 ALA HA A 105 GLU HGy 1.0 1.427 10.855 5898 4195 A 106 ALA HA A 105 GLU HGx 1.0 1.427 10.855 5899 4196 A 106 ALA HA A 199 ASP HBx 1.0 0.000 19.396 5900 4196 A 104 MET HGx A 106 ALA HA 1.0 0.000 19.396 5901 4197 A 105 GLU H A 106 ALA HA 1.0 1.809 8.665 5902 4197 A 106 ALA HA A 196 VAL H 1.0 1.809 8.665 5903 4198 A 70 ALA HA A 71 PRO HDy 1.0 1.688 3.152 5904 4198 A 70 ALA HA A 71 PRO HDx 1.0 1.688 3.152 5905 4199 A 95 GLY HAy A 92 PRO HBx 1.0 0.000 18.522 5906 4199 A 95 GLY HAy A 88 GLU HGy 1.0 0.000 18.522 5907 4200 A 95 GLY HAy A 97 GLY H 1.0 1.204 11.844 5908 4200 A 95 GLY HAy A 93 GLY H 1.0 1.204 11.844 5909 4200 A 95 GLY HAy A 90 SER H 1.0 1.204 11.844 5910 4201 A 108 GLU HGy A 107 GLY HAx 1.0 0.000 17.003 5911 4201 A 107 GLY HAx A 195 LYS HEy 1.0 0.000 17.003 5912 4201 A 107 GLY HAx A 195 LYS HEx 1.0 0.000 17.003 5913 4202 A 107 GLY HAx A 195 LYS HDx 1.0 1.326 11.320 5914 4202 A 107 GLY HAx A 195 LYS HDy 1.0 1.326 11.320 5915 4202 A 107 GLY HAx A 195 LYS HBy 1.0 1.326 11.320 5916 4203 A 126 PHE HBy A 122 LYS HGx 1.0 1.315 11.367 5917 4203 A 156 PHE HBy A 160 ALA HB% 1.0 1.315 11.367 5918 4203 A 122 LYS HGy A 126 PHE HBy 1.0 1.315 11.367 5919 4203 A 126 PHE HBy A 192 ILE HG1x 1.0 1.315 11.367 5920 4204 A 111 GLY HAy A 192 ILE HG2% 1.0 1.705 9.365 5921 4204 A 192 ILE HG2% A 128 TRP HBy 1.0 1.705 9.365 5922 4204 A 169 LEU HA A 192 ILE HG2% 1.0 1.705 9.365 5923 4205 A 100 ALA HB% A 200 ILE HG1x 1.0 1.828 3.822 5924 4205 A 100 ALA HB% A 110 LEU HDy% 1.0 1.828 3.822 5925 4206 A 110 LEU HDx% A 194 TYR H 1.0 1.973 6.955 5926 4206 A 110 LEU HDx% A 206 LEU H 1.0 1.973 6.955 5927 4207 A 200 ILE HD1% A 197 ILE H 1.0 1.972 6.976 5928 4207 A 201 GLU H A 200 ILE HD1% 1.0 1.972 6.976 5929 4208 A 192 ILE HA A 185 MET HE% 1.0 1.747 9.095 5930 4208 A 185 MET HE% A 209 HIS HA 1.0 1.747 9.095 5931 4209 A 189 SER HBx A 191 GLN HGy 1.0 1.920 7.680 5932 4209 A 189 SER HBx A 191 GLN HBy 1.0 1.920 7.680 5933 4210 A 195 LYS HA A 195 LYS HBx 1.0 1.977 5.169 5934 4210 A 195 LYS HA A 195 LYS HBy 1.0 1.977 5.169 5935 4211 A 184 THR HB A 208 VAL HGx% 1.0 1.724 9.246 5936 4211 A 170 LYS HA A 208 VAL HGx% 1.0 1.724 9.246 5937 4212 A 124 THR HG2% A 122 LYS HEx 1.0 1.470 10.646 5938 4212 A 124 THR HG2% A 126 PHE HBy 1.0 1.470 10.646 5939 4212 A 124 THR HG2% A 126 PHE HBx 1.0 1.470 10.646 5940 4212 A 124 THR HG2% A 122 LYS HEy 1.0 1.470 10.646 5941 4213 A 124 THR HG2% A 128 TRP HBy 1.0 0.431 14.655 5942 4213 A 124 THR HG2% A 128 TRP HBx 1.0 0.431 14.655 5943 4214 A 84 PHE HEy A 83 ASP HBy 1.0 1.961 7.159 5944 4214 A 84 PHE HEx A 84 PHE HBx 1.0 1.961 7.159 5945 4214 A 84 PHE HEx A 104 MET HE% 1.0 1.961 7.159 5946 4214 A 84 PHE HEx A 83 ASP HBy 1.0 1.961 7.159 5947 4214 A 84 PHE HEy A 104 MET HE% 1.0 1.961 7.159 5948 4214 A 84 PHE HEy A 84 PHE HBx 1.0 1.961 7.159 5949 4215 A 156 PHE HZ A 151 LEU HDx% 1.0 0.000 6.000 5950 4215 A 156 PHE HZ A 151 LEU HDy% 1.0 0.000 6.000 5951 4216 A 168 TRP HZ2 A 167 SER H 1.0 1.752 9.064 5952 4216 A 168 TRP H A 168 TRP HZ2 1.0 1.752 9.064 5953 4216 A 168 TRP HZ2 A 165 ALA H 1.0 1.752 9.064 5954 4216 A 82 ALA H A 168 TRP HZ2 1.0 1.752 9.064 5955 4217 A 168 TRP HZ2 A 112 PRO HBy 1.0 1.867 8.199 5956 4217 A 168 TRP HZ2 A 112 PRO HGy 1.0 1.867 8.199 5957 4217 A 168 TRP HZ2 A 112 PRO HGx 1.0 1.867 8.199 5958 4218 A 98 VAL HGx% A 168 TRP HZ2 1.0 1.993 5.505 5959 4218 A 110 LEU HDx% A 168 TRP HZ2 1.0 1.993 5.505 5960 4219 A 168 TRP HZ2 A 80 ILE HD1% 1.0 2.000 5.968 5961 4219 A 110 LEU HDy% A 168 TRP HZ2 1.0 2.000 5.968 5962 4219 A 168 TRP HZ2 A 80 ILE HG2% 1.0 2.000 5.968 5963 4220 A 168 TRP HE3 A 110 LEU HBy 1.0 2.000 6.052 5964 4220 A 168 TRP HE3 A 172 ILE HG1x 1.0 2.000 6.052 5965 4220 A 168 TRP HE3 A 86 LEU HBy 1.0 2.000 6.052 5966 4220 A 168 TRP HE3 A 80 ILE HB 1.0 2.000 6.052 5967 4221 A 168 TRP HE3 A 110 LEU HBy 1.0 2.000 6.072 5968 4221 A 168 TRP HE3 A 86 LEU HG 1.0 2.000 6.072 5969 4221 A 168 TRP HE3 A 80 ILE HB 1.0 2.000 6.072 5970 4221 A 168 TRP HE3 A 172 ILE HG1x 1.0 2.000 6.072 5971 4222 A 168 TRP HE3 A 172 ILE HG2% 1.0 1.924 4.516 5972 4222 A 168 TRP HE3 A 86 LEU HDy% 1.0 1.924 4.516 5973 4222 A 168 TRP HE3 A 80 ILE HD1% 1.0 1.924 4.516 5974 4222 A 168 TRP HE3 A 80 ILE HG2% 1.0 1.924 4.516 5975 4223 A 168 TRP HE3 A 98 VAL HGx% 1.0 1.619 2.889 5976 4223 A 168 TRP HE3 A 98 VAL HGy% 1.0 1.619 2.889 5977 4224 A 168 TRP HH2 A 80 ILE HG2% 1.0 1.930 4.568 5978 4224 A 168 TRP HH2 A 110 LEU HDy% 1.0 1.930 4.568 5979 4225 A 131 ILE HD1% A 128 TRP HZ2 1.0 1.860 4.020 5980 4225 A 131 ILE HG2% A 128 TRP HZ2 1.0 1.860 4.020 5981 4226 A 128 TRP HZ2 A 131 ILE HB 1.0 1.878 8.092 5982 4226 A 185 MET HE% A 128 TRP HZ2 1.0 1.878 8.092 5983 4226 A 187 GLN HBy A 128 TRP HZ2 1.0 1.878 8.092 5984 4226 A 122 LYS HBy A 128 TRP HZ2 1.0 1.878 8.092 5985 4226 A 128 TRP HZ2 A 129 GLU HBx 1.0 1.878 8.092 5986 4226 A 130 GLN HBx A 128 TRP HZ2 1.0 1.878 8.092 5987 4226 A 129 GLU HBy A 128 TRP HZ2 1.0 1.878 8.092 5988 4226 A 128 TRP HZ2 A 129 GLU HGy 1.0 1.878 8.092 5989 4227 A 128 TRP HE3 A 131 ILE H 1.0 1.998 5.744 5990 4227 A 128 TRP HE3 A 130 GLN H 1.0 1.998 5.744 5991 4228 A 128 TRP HE3 A 129 GLU HGx 1.0 2.000 6.020 5992 4228 A 128 TRP HE3 A 129 GLU HBy 1.0 2.000 6.020 5993 4228 A 128 TRP HE3 A 129 GLU HBx 1.0 2.000 6.020 5994 4228 A 128 TRP HE3 A 129 GLU HGy 1.0 2.000 6.020 5995 4229 A 128 TRP HE3 A 129 GLU HBy 1.0 2.000 5.904 5996 4229 A 128 TRP HE3 A 129 GLU HBx 1.0 2.000 5.904 5997 4229 A 128 TRP HE3 A 129 GLU HGy 1.0 2.000 5.904 5998 4230 A 131 ILE HD1% A 128 TRP HE3 1.0 2.000 6.168 5999 4230 A 128 TRP HE3 A 131 ILE HG2% 1.0 2.000 6.168 6000 4231 A 131 ILE HD1% A 128 TRP HH2 1.0 1.921 4.495 6001 4231 A 131 ILE HG2% A 128 TRP HH2 1.0 1.921 4.495 6002 4232 A 128 TRP HH2 A 129 GLU HBx 1.0 1.996 6.342 6003 4232 A 122 LYS HBy A 128 TRP HH2 1.0 1.996 6.342 6004 4232 A 128 TRP HH2 A 130 GLN HBy 1.0 1.996 6.342 6005 4232 A 130 GLN HBx A 128 TRP HH2 1.0 1.996 6.342 6006 4232 A 128 TRP HH2 A 131 ILE HB 1.0 1.996 6.342 6007 4232 A 187 GLN HBy A 128 TRP HH2 1.0 1.996 6.342 6008 4232 A 128 TRP HH2 A 129 GLU HGy 1.0 1.996 6.342 6009 4232 A 129 GLU HBy A 128 TRP HH2 1.0 1.996 6.342 6010 4233 A 185 MET HE% A 128 TRP HZ3 1.0 2.000 5.872 6011 4233 A 128 TRP HZ3 A 129 GLU HBx 1.0 2.000 5.872 6012 4233 A 187 GLN HBy A 128 TRP HZ3 1.0 2.000 5.872 6013 4233 A 128 TRP HZ3 A 122 LYS HDx 1.0 2.000 5.872 6014 4233 A 129 GLU HBy A 128 TRP HZ3 1.0 2.000 5.872 6015 4233 A 122 LYS HBy A 128 TRP HZ3 1.0 2.000 5.872 6016 4233 A 128 TRP HZ3 A 131 ILE HB 1.0 2.000 5.872 6017 4234 A 185 MET HE% A 128 TRP HZ3 1.0 1.997 5.679 6018 4234 A 128 TRP HZ3 A 129 GLU HBx 1.0 1.997 5.679 6019 4234 A 187 GLN HBy A 128 TRP HZ3 1.0 1.997 5.679 6020 4234 A 128 TRP HZ3 A 122 LYS HDx 1.0 1.997 5.679 6021 4234 A 129 GLU HBy A 128 TRP HZ3 1.0 1.997 5.679 6022 4234 A 122 LYS HBy A 128 TRP HZ3 1.0 1.997 5.679 6023 4235 A 130 GLN HBx A 128 TRP HZ3 1.0 1.988 6.640 6024 4235 A 128 TRP HZ3 A 130 GLN HBy 1.0 1.988 6.640 6025 4235 A 128 TRP HZ3 A 129 GLU HBx 1.0 1.988 6.640 6026 4235 A 128 TRP HZ3 A 129 GLU HGy 1.0 1.988 6.640 6027 4235 A 129 GLU HBy A 128 TRP HZ3 1.0 1.988 6.640 6028 4236 A 131 ILE HG2% A 128 TRP HZ3 1.0 1.999 5.905 6029 4236 A 132 LEU HDx% A 128 TRP HZ3 1.0 1.999 5.905 6030 4236 A 131 ILE HD1% A 128 TRP HZ3 1.0 1.999 5.905 6031 4237 A 131 ILE HG2% A 128 TRP HZ3 1.0 1.997 5.729 6032 4237 A 131 ILE HD1% A 128 TRP HZ3 1.0 1.997 5.729 6033 4237 A 192 ILE HD1% A 128 TRP HZ3 1.0 1.997 5.729 6034 4238 A 128 TRP HD1 A 129 GLU H 1.0 1.911 4.405 6035 4238 A 127 GLY H A 128 TRP HD1 1.0 1.911 4.405 6036 4239 A 128 TRP HD1 A 131 ILE H 1.0 1.904 7.848 6037 4239 A 128 TRP HD1 A 130 GLN H 1.0 1.904 7.848 6038 4239 A 126 PHE H A 128 TRP HD1 1.0 1.904 7.848 6039 4240 A 128 TRP HD1 A 128 TRP HZ2 1.0 1.963 7.127 6040 4240 A 128 TRP HE3 A 128 TRP HD1 1.0 1.963 7.127 6041 4241 A 128 TRP HD1 A 128 TRP HA 1.0 1.989 5.431 6042 4241 A 126 PHE HA A 128 TRP HD1 1.0 1.989 5.431 6043 4242 A 128 TRP HD1 A 129 GLU HBy 1.0 1.985 5.325 6044 4242 A 128 TRP HD1 A 129 GLU HGy 1.0 1.985 5.325 6045 4242 A 128 TRP HD1 A 131 ILE HB 1.0 1.985 5.325 6046 4242 A 128 TRP HD1 A 129 GLU HBx 1.0 1.985 5.325 6047 4242 A 122 LYS HBy A 128 TRP HD1 1.0 1.985 5.325 6048 4243 A 128 TRP HD1 A 192 ILE HG1x 1.0 1.919 7.689 6049 4243 A 128 TRP HD1 A 131 ILE HG1y 1.0 1.919 7.689 6050 4243 A 122 LYS HGy A 128 TRP HD1 1.0 1.919 7.689 6051 4243 A 128 TRP HD1 A 122 LYS HGx 1.0 1.919 7.689 6052 4244 A 128 TRP HD1 A 131 ILE HG2% 1.0 1.929 4.563 6053 4244 A 131 ILE HD1% A 128 TRP HD1 1.0 1.929 4.563 6054 4245 A 168 TRP HD1 A 168 TRP HA 1.0 1.991 6.529 6055 4245 A 168 TRP HD1 A 167 SER HA 1.0 1.991 6.529 6056 4245 A 168 TRP HD1 A 165 ALA HA 1.0 1.991 6.529 6057 4245 A 168 TRP HD1 A 80 ILE HA 1.0 1.991 6.529 6058 4246 A 168 TRP HD1 A 167 SER HBx 1.0 1.990 5.440 6059 4246 A 168 TRP HD1 A 166 GLY HAx 1.0 1.990 5.440 6060 4246 A 168 TRP HD1 A 166 GLY HAy 1.0 1.990 5.440 6061 4247 A 168 TRP HD1 A 101 LYS HEy 1.0 1.484 10.576 6062 4247 A 168 TRP HD1 A 109 ARG HDx 1.0 1.484 10.576 6063 4247 A 168 TRP HD1 A 194 TYR HBx 1.0 1.484 10.576 6064 4247 A 168 TRP HD1 A 194 TYR HBy 1.0 1.484 10.576 6065 4247 A 168 TRP HD1 A 101 LYS HEx 1.0 1.484 10.576 6066 4247 A 168 TRP HD1 A 171 TYR HBx 1.0 1.484 10.576 6067 4248 A 168 TRP HD1 A 81 PRO HDx 1.0 1.992 6.496 6068 4248 A 168 TRP HD1 A 79 PRO HGy 1.0 1.992 6.496 6069 4248 A 168 TRP HD1 A 79 PRO HBy 1.0 1.992 6.496 6070 4249 A 168 TRP HD1 A 81 PRO HGy 1.0 1.996 5.674 6071 4249 A 168 TRP HD1 A 80 ILE HB 1.0 1.996 5.674 6072 4249 A 78 ILE HB A 168 TRP HD1 1.0 1.996 5.674 6073 4250 A 168 TRP HD1 A 165 ALA HB% 1.0 1.991 6.549 6074 4250 A 168 TRP HD1 A 80 ILE HB 1.0 1.991 6.549 6075 4251 A 168 TRP HD1 A 78 ILE HG2% 1.0 1.824 3.802 6076 4251 A 168 TRP HD1 A 80 ILE HG2% 1.0 1.824 3.802 6077 4252 A 99 TRP HZ2 A 98 VAL H 1.0 1.621 9.863 6078 4252 A 97 GLY H A 99 TRP HZ2 1.0 1.621 9.863 6079 4252 A 99 TRP HZ2 A 90 SER H 1.0 1.621 9.863 6080 4252 A 88 GLU H A 99 TRP HZ2 1.0 1.621 9.863 6081 4253 A 99 TRP HZ2 A 203 GLY HAx 1.0 1.741 9.137 6082 4253 A 95 GLY HAx A 99 TRP HZ2 1.0 1.741 9.137 6083 4253 A 87 ARG HA A 99 TRP HZ2 1.0 1.741 9.137 6084 4254 A 99 TRP HZ2 A 96 LEU HA 1.0 1.895 7.941 6085 4254 A 88 GLU HA A 99 TRP HZ2 1.0 1.895 7.941 6086 4255 A 99 TRP HE3 A 205 GLU H 1.0 1.941 4.683 6087 4255 A 99 TRP HE3 A 204 GLU H 1.0 1.941 4.683 6088 4256 A 99 TRP HE3 A 203 GLY H 1.0 1.995 6.385 6089 4256 A 99 TRP HE3 A 100 ALA H 1.0 1.995 6.385 6090 4257 A 99 TRP HE3 A 99 TRP HBy 1.0 1.918 4.466 6091 4257 A 99 TRP HE3 A 99 TRP HBx 1.0 1.918 4.466 6092 4258 A 99 TRP HE3 A 204 GLU HGy 1.0 1.684 9.496 6093 4258 A 99 TRP HE3 A 204 GLU HGx 1.0 1.684 9.496 6094 4258 A 99 TRP HE3 A 204 GLU HBy 1.0 1.684 9.496 6095 4259 A 99 TRP HE3 A 206 LEU HDy% 1.0 1.963 7.127 6096 4259 A 99 TRP HE3 A 98 VAL HGy% 1.0 1.963 7.127 6097 4259 A 99 TRP HE3 A 205 GLU HGy 1.0 1.963 7.127 6098 4260 A 99 TRP HD1 A 87 ARG H 1.0 1.991 6.541 6099 4260 A 86 LEU H A 99 TRP HD1 1.0 1.991 6.541 6100 4261 A 99 TRP HD1 A 98 VAL H 1.0 1.978 6.860 6101 4261 A 99 TRP HD1 A 100 ALA H 1.0 1.978 6.860 6102 4261 A 85 GLU H A 99 TRP HD1 1.0 1.978 6.860 6103 4261 A 99 TRP HD1 A 203 GLY H 1.0 1.978 6.860 6104 4262 A 99 TRP HD1 A 86 LEU HDy% 1.0 1.996 5.656 6105 4262 A 99 TRP HD1 A 205 GLU HBx 1.0 1.996 5.656 6106 4262 A 99 TRP HD1 A 87 ARG HGx 1.0 1.996 5.656 6107 4263 A 99 TRP HD1 A 87 ARG HGy 1.0 1.947 4.749 6108 4263 A 99 TRP HD1 A 87 ARG HGx 1.0 1.947 4.749 6109 4264 A 99 TRP HD1 A 85 GLU HGx 1.0 1.959 7.181 6110 4264 A 99 TRP HD1 A 98 VAL HB 1.0 1.959 7.181 6111 4264 A 99 TRP HD1 A 85 GLU HGy 1.0 1.959 7.181 6112 4264 A 99 TRP HD1 A 85 GLU HBx 1.0 1.959 7.181 6113 4264 A 99 TRP HD1 A 85 GLU HBy 1.0 1.959 7.181 6114 4265 A 99 TRP HD1 A 100 ALA HB% 1.0 1.864 8.222 6115 4265 A 99 TRP HD1 A 98 VAL HB 1.0 1.864 8.222 6116 4265 A 99 TRP HD1 A 205 GLU HGx 1.0 1.864 8.222 6117 4266 A 80 ILE HB A 168 TRP HZ3 1.0 1.999 5.835 6118 4266 A 168 TRP HZ3 A 172 ILE HG1x 1.0 1.999 5.835 6119 4266 A 110 LEU HBx A 168 TRP HZ3 1.0 1.999 5.835 6120 4266 A 110 LEU HBy A 168 TRP HZ3 1.0 1.999 5.835 6121 4266 A 100 ALA HB% A 168 TRP HZ3 1.0 1.999 5.835 6122 4267 A 168 TRP HZ3 A 80 ILE HG2% 1.0 1.951 4.801 6123 4267 A 168 TRP HZ3 A 207 LEU HDy% 1.0 1.951 4.801 6124 4267 A 168 TRP HZ3 A 172 ILE HG1y 1.0 1.951 4.801 6125 4267 A 86 LEU HDx% A 168 TRP HZ3 1.0 1.951 4.801 6126 4267 A 110 LEU HDy% A 168 TRP HZ3 1.0 1.951 4.801 6127 4267 A 168 TRP HZ3 A 172 ILE HG2% 1.0 1.951 4.801 6128 4268 A 209 HIS HE1 A 211 LYS HD2 1.0 1.996 5.654 6129 4268 A 209 HIS HE1 A 211 LYS HD3 1.0 1.996 5.654 6130 4268 A 209 HIS HE1 A 211 LYS HB3 1.0 1.996 5.654 6131 4268 A 209 HIS HE1 A 211 LYS HB2 1.0 1.996 5.654 6132 4269 A 209 HIS HE1 A 211 LYS HD2 1.0 1.991 6.537 6133 4269 A 209 HIS HE1 A 211 LYS HD3 1.0 1.991 6.537 6134 4269 A 209 HIS HE1 A 211 LYS HB2 1.0 1.991 6.537 6135 4270 A 209 HIS HE1 A 211 LYS HGx 1.0 1.992 6.514 6136 4270 A 209 HIS HE1 A 211 LYS HGy 1.0 1.992 6.514 6137 4271 A 209 HIS HE1 A 211 LYS HA 1.0 1.828 8.512 6138 4271 A 209 HIS HE1 A 210 VAL HA 1.0 1.828 8.512 6139 4272 A 209 HIS HD2 A 209 HIS HBy 1.0 1.975 5.123 6140 4272 A 209 HIS HBx A 209 HIS HD2 1.0 1.975 5.123 6141 4273 A 197 ILE HD1% A 209 HIS HD2 1.0 1.982 6.774 6142 4273 A 208 VAL HGy% A 209 HIS HD2 1.0 1.982 6.774 6143 4273 A 207 LEU HDx% A 209 HIS HD2 1.0 1.982 6.774 6144 4273 A 192 ILE HG2% A 209 HIS HD2 1.0 1.982 6.774 6145 4273 A 208 VAL HGx% A 209 HIS HD2 1.0 1.982 6.774 6146 4273 A 192 ILE HD1% A 209 HIS HD2 1.0 1.982 6.774 6147 4274 A 184 THR H A 194 TYR HDx 1.0 1.932 7.544 6148 4274 A 184 THR H A 194 TYR HDy 1.0 1.932 7.544 6149 4274 A 194 TYR HDx A 186 CYS H 1.0 1.932 7.544 6150 4274 A 194 TYR HDy A 186 CYS H 1.0 1.932 7.544 6151 4274 A 194 TYR HDy A 195 LYS H 1.0 1.932 7.544 6152 4274 A 194 TYR HDx A 195 LYS H 1.0 1.932 7.544 6153 4275 A 194 TYR HEy A 195 LYS H 1.0 1.858 8.276 6154 4275 A 194 TYR HEy A 186 CYS H 1.0 1.858 8.276 6155 4275 A 194 TYR HEy A 184 THR H 1.0 1.858 8.276 6156 4275 A 194 TYR HEx A 195 LYS H 1.0 1.858 8.276 6157 4275 A 173 ARG H A 194 TYR HEy 1.0 1.858 8.276 6158 4275 A 194 TYR HEx A 184 THR H 1.0 1.858 8.276 6159 4275 A 173 ARG H A 194 TYR HEx 1.0 1.858 8.276 6160 4275 A 194 TYR HEx A 186 CYS H 1.0 1.858 8.276 6161 4276 A 194 TYR HDy A 185 MET HA 1.0 1.843 8.395 6162 4276 A 194 TYR HDx A 185 MET HA 1.0 1.843 8.395 6163 4276 A 195 LYS HA A 194 TYR HDx 1.0 1.843 8.395 6164 4276 A 195 LYS HA A 194 TYR HDy 1.0 1.843 8.395 6165 4277 A 111 GLY HAx A 194 TYR HEy 1.0 1.818 8.590 6166 4277 A 194 TYR HEx A 173 ARG HA 1.0 1.818 8.590 6167 4277 A 194 TYR HEx A 206 LEU HA 1.0 1.818 8.590 6168 4277 A 194 TYR HEy A 167 SER HA 1.0 1.818 8.590 6169 4277 A 111 GLY HAx A 194 TYR HEx 1.0 1.818 8.590 6170 4277 A 113 CYS HA A 194 TYR HEx 1.0 1.818 8.590 6171 4277 A 113 CYS HA A 194 TYR HEy 1.0 1.818 8.590 6172 4277 A 194 TYR HEy A 206 LEU HA 1.0 1.818 8.590 6173 4277 A 194 TYR HEy A 173 ARG HA 1.0 1.818 8.590 6174 4277 A 194 TYR HEx A 167 SER HA 1.0 1.818 8.590 6175 4278 A 194 TYR HEx A 194 TYR HBy 1.0 1.958 7.202 6176 4278 A 194 TYR HEy A 194 TYR HBy 1.0 1.958 7.202 6177 4278 A 194 TYR HEy A 194 TYR HBx 1.0 1.958 7.202 6178 4278 A 194 TYR HEx A 194 TYR HBx 1.0 1.958 7.202 6179 4279 A 194 TYR HDx A 194 TYR HBy 1.0 1.927 4.549 6180 4279 A 194 TYR HDy A 194 TYR HBy 1.0 1.927 4.549 6181 4279 A 194 TYR HDx A 194 TYR HBx 1.0 1.927 4.549 6182 4279 A 194 TYR HDy A 194 TYR HBx 1.0 1.927 4.549 6183 4280 A 172 ILE HD1% A 194 TYR HEx 1.0 1.925 4.527 6184 4280 A 172 ILE HD1% A 194 TYR HEy 1.0 1.925 4.527 6185 4280 A 169 LEU HDx% A 194 TYR HEx 1.0 1.925 4.527 6186 4280 A 169 LEU HDx% A 194 TYR HEy 1.0 1.925 4.527 6187 4281 A 110 LEU HBx A 194 TYR HDx 1.0 1.996 5.664 6188 4281 A 194 TYR HDy A 110 LEU HG 1.0 1.996 5.664 6189 4281 A 194 TYR HDy A 185 MET HE% 1.0 1.996 5.664 6190 4281 A 194 TYR HDx A 185 MET HE% 1.0 1.996 5.664 6191 4281 A 194 TYR HDx A 192 ILE HB 1.0 1.996 5.664 6192 4281 A 110 LEU HBx A 194 TYR HDy 1.0 1.996 5.664 6193 4281 A 194 TYR HDx A 172 ILE HB 1.0 1.996 5.664 6194 4281 A 194 TYR HDy A 172 ILE HB 1.0 1.996 5.664 6195 4281 A 194 TYR HDy A 192 ILE HB 1.0 1.996 5.664 6196 4281 A 194 TYR HDx A 110 LEU HG 1.0 1.996 5.664 6197 4282 A 172 ILE HG1x A 194 TYR HEx 1.0 1.950 4.786 6198 4282 A 194 TYR HEx A 172 ILE HB 1.0 1.950 4.786 6199 4282 A 194 TYR HEx A 185 MET HE% 1.0 1.950 4.786 6200 4282 A 194 TYR HEy A 172 ILE HB 1.0 1.950 4.786 6201 4282 A 194 TYR HEy A 185 MET HE% 1.0 1.950 4.786 6202 4282 A 172 ILE HG1x A 194 TYR HEy 1.0 1.950 4.786 6203 4283 A 194 TYR HDy A 185 MET HGy 1.0 1.990 6.576 6204 4283 A 194 TYR HDx A 185 MET HGx 1.0 1.990 6.576 6205 4283 A 194 TYR HDy A 185 MET HBx 1.0 1.990 6.576 6206 4283 A 194 TYR HDy A 185 MET HGx 1.0 1.990 6.576 6207 4283 A 194 TYR HDx A 185 MET HGy 1.0 1.990 6.576 6208 4283 A 194 TYR HDx A 185 MET HBx 1.0 1.990 6.576 6209 4283 A 194 TYR HDy A 185 MET HBy 1.0 1.990 6.576 6210 4283 A 194 TYR HDx A 185 MET HBy 1.0 1.990 6.576 6211 4284 A 194 TYR HEx A 185 MET HBx 1.0 2.000 6.130 6212 4284 A 194 TYR HEy A 185 MET HGx 1.0 2.000 6.130 6213 4284 A 194 TYR HEx A 185 MET HBy 1.0 2.000 6.130 6214 4284 A 194 TYR HEy A 185 MET HBx 1.0 2.000 6.130 6215 4284 A 194 TYR HEx A 185 MET HGx 1.0 2.000 6.130 6216 4284 A 194 TYR HEx A 185 MET HGy 1.0 2.000 6.130 6217 4284 A 194 TYR HEy A 185 MET HBy 1.0 2.000 6.130 6218 4284 A 194 TYR HEy A 185 MET HGy 1.0 2.000 6.130 6219 4285 A 193 TYR HDy A 194 TYR H 1.0 2.000 5.942 6220 4285 A 193 TYR HDx A 194 TYR H 1.0 2.000 5.942 6221 4285 A 193 TYR HDy A 188 ILE H 1.0 2.000 5.942 6222 4285 A 193 TYR HDx A 188 ILE H 1.0 2.000 5.942 6223 4286 A 193 TYR HEy A 188 ILE H 1.0 1.918 7.708 6224 4286 A 193 TYR HEx A 188 ILE H 1.0 1.918 7.708 6225 4286 A 193 TYR HEy A 194 TYR H 1.0 1.918 7.708 6226 4286 A 193 TYR HEx A 194 TYR H 1.0 1.918 7.708 6227 4287 A 193 TYR HEy A 191 GLN HA 1.0 1.595 10.001 6228 4287 A 107 GLY HAy A 193 TYR HEx 1.0 1.595 10.001 6229 4287 A 193 TYR HEx A 191 GLN HA 1.0 1.595 10.001 6230 4287 A 193 TYR HEy A 111 GLY HAx 1.0 1.595 10.001 6231 4287 A 193 TYR HEx A 111 GLY HAx 1.0 1.595 10.001 6232 4287 A 107 GLY HAy A 193 TYR HEy 1.0 1.595 10.001 6233 4288 A 107 GLY HAy A 193 TYR HEy 1.0 1.715 9.311 6234 4288 A 193 TYR HEy A 196 VAL HA 1.0 1.715 9.311 6235 4288 A 107 GLY HAy A 193 TYR HEx 1.0 1.715 9.311 6236 4288 A 193 TYR HEx A 196 VAL HA 1.0 1.715 9.311 6237 4288 A 193 TYR HEx A 111 GLY HAx 1.0 1.715 9.311 6238 4288 A 193 TYR HEy A 111 GLY HAx 1.0 1.715 9.311 6239 4289 A 193 TYR HEx A 114 VAL HA 1.0 1.788 8.822 6240 4289 A 108 GLU HA A 193 TYR HEy 1.0 1.788 8.822 6241 4289 A 193 TYR HEx A 113 CYS HA 1.0 1.788 8.822 6242 4289 A 193 TYR HEx A 188 ILE HA 1.0 1.788 8.822 6243 4289 A 108 GLU HA A 193 TYR HEx 1.0 1.788 8.822 6244 4289 A 193 TYR HEy A 113 CYS HA 1.0 1.788 8.822 6245 4289 A 193 TYR HEy A 188 ILE HA 1.0 1.788 8.822 6246 4289 A 193 TYR HEy A 114 VAL HA 1.0 1.788 8.822 6247 4290 A 195 LYS HA A 193 TYR HDx 1.0 1.746 9.110 6248 4290 A 193 TYR HDy A 187 GLN HA 1.0 1.746 9.110 6249 4290 A 193 TYR HDx A 187 GLN HA 1.0 1.746 9.110 6250 4290 A 195 LYS HA A 193 TYR HDy 1.0 1.746 9.110 6251 4291 A 193 TYR HDx A 188 ILE HA 1.0 1.589 10.037 6252 4291 A 108 GLU HA A 193 TYR HDy 1.0 1.589 10.037 6253 4291 A 193 TYR HDy A 113 CYS HA 1.0 1.589 10.037 6254 4291 A 193 TYR HDx A 111 GLY HAx 1.0 1.589 10.037 6255 4291 A 193 TYR HDx A 113 CYS HA 1.0 1.589 10.037 6256 4291 A 193 TYR HDy A 188 ILE HA 1.0 1.589 10.037 6257 4291 A 108 GLU HA A 193 TYR HDx 1.0 1.589 10.037 6258 4291 A 193 TYR HDy A 111 GLY HAx 1.0 1.589 10.037 6259 4292 A 193 TYR HDx A 193 TYR HBy 1.0 1.971 5.053 6260 4292 A 193 TYR HDy A 193 TYR HBy 1.0 1.971 5.053 6261 4292 A 193 TYR HDy A 109 ARG HDy 1.0 1.971 5.053 6262 4292 A 193 TYR HDx A 109 ARG HDy 1.0 1.971 5.053 6263 4293 A 193 TYR HDy A 191 GLN HGy 1.0 1.975 6.919 6264 4293 A 193 TYR HDx A 191 GLN HBx 1.0 1.975 6.919 6265 4293 A 193 TYR HDy A 191 GLN HBy 1.0 1.975 6.919 6266 4293 A 193 TYR HDx A 191 GLN HGy 1.0 1.975 6.919 6267 4293 A 193 TYR HDy A 191 GLN HBx 1.0 1.975 6.919 6268 4293 A 193 TYR HDx A 191 GLN HBy 1.0 1.975 6.919 6269 4294 A 193 TYR HEx A 191 GLN HGy 1.0 1.996 6.358 6270 4294 A 193 TYR HEy A 191 GLN HBx 1.0 1.996 6.358 6271 4294 A 193 TYR HEy A 191 GLN HGy 1.0 1.996 6.358 6272 4294 A 193 TYR HEx A 191 GLN HBx 1.0 1.996 6.358 6273 4294 A 193 TYR HEy A 191 GLN HBy 1.0 1.996 6.358 6274 4294 A 193 TYR HEx A 191 GLN HBy 1.0 1.996 6.358 6275 4295 A 193 TYR HEx A 112 PRO HBy 1.0 1.950 4.780 6276 4295 A 193 TYR HEy A 109 ARG HGy 1.0 1.950 4.780 6277 4295 A 193 TYR HEy A 112 PRO HBy 1.0 1.950 4.780 6278 4295 A 193 TYR HEx A 195 LYS HBy 1.0 1.950 4.780 6279 4295 A 109 ARG HBy A 193 TYR HEy 1.0 1.950 4.780 6280 4295 A 193 TYR HEy A 109 ARG HBx 1.0 1.950 4.780 6281 4295 A 193 TYR HEy A 195 LYS HBy 1.0 1.950 4.780 6282 4295 A 109 ARG HBy A 193 TYR HEx 1.0 1.950 4.780 6283 4295 A 193 TYR HEx A 109 ARG HBx 1.0 1.950 4.780 6284 4295 A 193 TYR HEx A 109 ARG HGy 1.0 1.950 4.780 6285 4296 A 193 TYR HEy A 188 ILE HG1x 1.0 1.974 6.940 6286 4296 A 193 TYR HEx A 188 ILE HG1x 1.0 1.974 6.940 6287 4296 A 193 TYR HEy A 109 ARG HGx 1.0 1.974 6.940 6288 4296 A 193 TYR HEx A 109 ARG HGx 1.0 1.974 6.940 6289 4297 A 193 TYR HDx A 188 ILE HG1x 1.0 1.999 6.111 6290 4297 A 193 TYR HDy A 188 ILE HG1x 1.0 1.999 6.111 6291 4297 A 193 TYR HDy A 109 ARG HGx 1.0 1.999 6.111 6292 4297 A 193 TYR HDx A 109 ARG HGx 1.0 1.999 6.111 6293 4298 A 96 LEU HBx A 171 TYR HDx 1.0 1.887 8.013 6294 4298 A 171 TYR HDy A 170 LYS HBy 1.0 1.887 8.013 6295 4298 A 96 LEU HBx A 171 TYR HDy 1.0 1.887 8.013 6296 4298 A 171 TYR HDx A 172 ILE HG1x 1.0 1.887 8.013 6297 4298 A 171 TYR HDx A 170 LYS HBy 1.0 1.887 8.013 6298 4298 A 171 TYR HDy A 172 ILE HG1x 1.0 1.887 8.013 6299 4298 A 171 TYR HDx A 96 LEU HG 1.0 1.887 8.013 6300 4298 A 171 TYR HDy A 96 LEU HG 1.0 1.887 8.013 6301 4299 A 86 LEU HG A 171 TYR HDx 1.0 1.957 7.209 6302 4299 A 171 TYR HDx A 170 LYS HDy 1.0 1.957 7.209 6303 4299 A 171 TYR HDy A 170 LYS HDx 1.0 1.957 7.209 6304 4299 A 86 LEU HG A 171 TYR HDy 1.0 1.957 7.209 6305 4299 A 171 TYR HDx A 170 LYS HDx 1.0 1.957 7.209 6306 4299 A 171 TYR HDy A 170 LYS HDy 1.0 1.957 7.209 6307 4300 A 171 TYR HDx A 170 LYS HGx 1.0 1.968 5.030 6308 4300 A 96 LEU HDx% A 171 TYR HDy 1.0 1.968 5.030 6309 4300 A 86 LEU HDx% A 171 TYR HDx 1.0 1.968 5.030 6310 4300 A 171 TYR HDx A 96 LEU HDy% 1.0 1.968 5.030 6311 4300 A 86 LEU HDx% A 171 TYR HDy 1.0 1.968 5.030 6312 4300 A 96 LEU HDx% A 171 TYR HDx 1.0 1.968 5.030 6313 4300 A 171 TYR HDy A 170 LYS HGx 1.0 1.968 5.030 6314 4300 A 171 TYR HDy A 96 LEU HDy% 1.0 1.968 5.030 6315 4301 A 171 TYR HDx A 170 LYS HGy 1.0 1.938 7.474 6316 4301 A 171 TYR HDx A 98 VAL HGy% 1.0 1.938 7.474 6317 4301 A 171 TYR HDy A 98 VAL HGy% 1.0 1.938 7.474 6318 4301 A 96 LEU HBy A 171 TYR HDy 1.0 1.938 7.474 6319 4301 A 96 LEU HBy A 171 TYR HDx 1.0 1.938 7.474 6320 4301 A 171 TYR HDy A 170 LYS HGy 1.0 1.938 7.474 6321 4302 A 84 PHE HDx A 85 GLU H 1.0 1.817 8.601 6322 4302 A 84 PHE HDy A 100 ALA H 1.0 1.817 8.601 6323 4302 A 84 PHE HDy A 85 GLU H 1.0 1.817 8.601 6324 4302 A 84 PHE HDx A 100 ALA H 1.0 1.817 8.601 6325 4302 A 84 PHE HDy A 111 GLY H 1.0 1.817 8.601 6326 4302 A 84 PHE HDx A 111 GLY H 1.0 1.817 8.601 6327 4303 A 84 PHE HDx A 100 ALA HB% 1.0 2.000 5.962 6328 4303 A 84 PHE HDx A 83 ASP HBx 1.0 2.000 5.962 6329 4303 A 84 PHE HDy A 100 ALA HB% 1.0 2.000 5.962 6330 4303 A 84 PHE HDy A 83 ASP HBx 1.0 2.000 5.962 6331 4304 A 84 PHE HDy A 98 VAL HGy% 1.0 1.987 5.355 6332 4304 A 84 PHE HDy A 110 LEU HDx% 1.0 1.987 5.355 6333 4304 A 84 PHE HDx A 110 LEU HDx% 1.0 1.987 5.355 6334 4304 A 84 PHE HDx A 98 VAL HGy% 1.0 1.987 5.355 6335 4305 A 84 PHE HDy A 110 LEU HDy% 1.0 1.988 5.380 6336 4305 A 84 PHE HDy A 207 LEU HDy% 1.0 1.988 5.380 6337 4305 A 84 PHE HDx A 207 LEU HDy% 1.0 1.988 5.380 6338 4305 A 84 PHE HDy A 80 ILE HG2% 1.0 1.988 5.380 6339 4305 A 84 PHE HDx A 110 LEU HDy% 1.0 1.988 5.380 6340 4305 A 84 PHE HDx A 80 ILE HG2% 1.0 1.988 5.380 6341 4306 A 84 PHE HEy A 196 VAL HG2% 1.0 1.976 5.156 6342 4306 A 84 PHE HEx A 196 VAL HG2% 1.0 1.976 5.156 6343 4306 A 84 PHE HEx A 110 LEU HDx% 1.0 1.976 5.156 6344 4306 A 84 PHE HEy A 110 LEU HDx% 1.0 1.976 5.156 6345 4307 A 84 PHE HEy A 110 LEU HBy 1.0 2.000 5.884 6346 4307 A 84 PHE HEy A 83 ASP HBx 1.0 2.000 5.884 6347 4307 A 84 PHE HEx A 110 LEU HBy 1.0 2.000 5.884 6348 4307 A 84 PHE HEy A 100 ALA HB% 1.0 2.000 5.884 6349 4307 A 84 PHE HEx A 83 ASP HBx 1.0 2.000 5.884 6350 4307 A 84 PHE HEx A 100 ALA HB% 1.0 2.000 5.884 6351 4308 A 84 PHE HDy A 86 LEU HBx 1.0 1.592 10.022 6352 4308 A 84 PHE HDy A 207 LEU HBy 1.0 1.592 10.022 6353 4308 A 84 PHE HDx A 101 LYS HBx 1.0 1.592 10.022 6354 4308 A 84 PHE HDx A 102 ARG HGx 1.0 1.592 10.022 6355 4308 A 84 PHE HDx A 101 LYS HGy 1.0 1.592 10.022 6356 4308 A 84 PHE HDy A 101 LYS HGx 1.0 1.592 10.022 6357 4308 A 84 PHE HDx A 207 LEU HBy 1.0 1.592 10.022 6358 4308 A 84 PHE HDy A 102 ARG HGx 1.0 1.592 10.022 6359 4308 A 84 PHE HDy A 101 LYS HBx 1.0 1.592 10.022 6360 4308 A 84 PHE HDx A 86 LEU HBx 1.0 1.592 10.022 6361 4308 A 84 PHE HDy A 101 LYS HGy 1.0 1.592 10.022 6362 4308 A 84 PHE HDx A 101 LYS HGx 1.0 1.592 10.022 6363 4309 A 84 PHE HDy A 86 LEU HBx 1.0 1.754 9.054 6364 4309 A 84 PHE HDy A 82 ALA HB% 1.0 1.754 9.054 6365 4309 A 84 PHE HDx A 101 LYS HGx 1.0 1.754 9.054 6366 4309 A 84 PHE HDy A 207 LEU HBy 1.0 1.754 9.054 6367 4309 A 84 PHE HDy A 101 LYS HGy 1.0 1.754 9.054 6368 4309 A 84 PHE HDy A 101 LYS HGx 1.0 1.754 9.054 6369 4309 A 84 PHE HDx A 101 LYS HBx 1.0 1.754 9.054 6370 4309 A 84 PHE HDx A 207 LEU HBy 1.0 1.754 9.054 6371 4309 A 84 PHE HDx A 86 LEU HBx 1.0 1.754 9.054 6372 4309 A 84 PHE HDy A 101 LYS HBx 1.0 1.754 9.054 6373 4309 A 84 PHE HDx A 101 LYS HGy 1.0 1.754 9.054 6374 4309 A 84 PHE HDx A 82 ALA HB% 1.0 1.754 9.054 6375 4310 A 126 PHE HDy A 126 PHE HBy 1.0 1.950 4.782 6376 4310 A 126 PHE HDx A 126 PHE HBy 1.0 1.950 4.782 6377 4310 A 126 PHE HDx A 126 PHE HBx 1.0 1.950 4.782 6378 4310 A 126 PHE HDy A 126 PHE HBx 1.0 1.950 4.782 6379 4311 A 126 PHE HDy A 126 PHE HA 1.0 1.968 7.040 6380 4311 A 126 PHE HDx A 126 PHE HA 1.0 1.968 7.040 6381 4311 A 125 ASP HA A 126 PHE HDx 1.0 1.968 7.040 6382 4311 A 125 ASP HA A 126 PHE HDy 1.0 1.968 7.040 6383 4312 A 126 PHE HDy A 127 GLY H 1.0 1.931 7.559 6384 4312 A 126 PHE HDx A 127 GLY H 1.0 1.931 7.559 6385 4312 A 126 PHE HDx A 126 PHE H 1.0 1.931 7.559 6386 4312 A 126 PHE HDy A 126 PHE H 1.0 1.931 7.559 6387 4313 A 84 PHE HZ A 104 MET HBy 1.0 1.989 5.433 6388 4313 A 84 PHE HZ A 108 GLU HBx 1.0 1.989 5.433 6389 4313 A 84 PHE HZ A 83 ASP HBy 1.0 1.989 5.433 6390 4313 A 84 PHE HZ A 104 MET HE% 1.0 1.989 5.433 6391 4313 A 84 PHE HZ A 84 PHE HBx 1.0 1.989 5.433 6392 4314 A 84 PHE HZ A 110 LEU HBy 1.0 1.982 5.256 6393 4314 A 84 PHE HZ A 83 ASP HBx 1.0 1.982 5.256 6394 4314 A 84 PHE HZ A 100 ALA HB% 1.0 1.982 5.256 6395 4314 A 84 PHE HZ A 110 LEU HG 1.0 1.982 5.256 6396 4315 A 84 PHE HZ A 110 LEU HDx% 1.0 1.874 4.122 6397 4315 A 84 PHE HZ A 196 VAL HG2% 1.0 1.874 4.122 6398 4316 A 156 PHE HBy A 156 PHE HDy 1.0 1.916 4.442 6399 4316 A 156 PHE HBx A 156 PHE HDy 1.0 1.916 4.442 6400 4316 A 156 PHE HBx A 156 PHE HDx 1.0 1.916 4.442 6401 4316 A 156 PHE HBy A 156 PHE HDx 1.0 1.916 4.442 6402 4317 A 110 LEU HDx% A 209 HIS HD2 1.0 1.928 7.590 6403 4317 A 209 HIS HD2 A 197 ILE HG2% 1.0 1.928 7.590 6404 4317 A 196 VAL HG1% A 209 HIS HD2 1.0 1.928 7.590 6405 4317 A 174 VAL HGy% A 209 HIS HD2 1.0 1.928 7.590 6406 4317 A 174 VAL HGx% A 209 HIS HD2 1.0 1.928 7.590 6407 4317 A 196 VAL HG2% A 209 HIS HD2 1.0 1.928 7.590 6408 4317 A 192 ILE HG1y A 209 HIS HD2 1.0 1.928 7.590 6409 4317 A 209 HIS HD2 A 183 LEU HBy 1.0 1.928 7.590 6410 4318 A 193 TYR HDy A 112 PRO HGx 1.0 1.640 9.752 6411 4318 A 193 TYR HDx A 112 PRO HGx 1.0 1.640 9.752 6412 4318 A 191 GLN HE21 A 112 PRO HGx 1.0 1.640 9.752 6413 4319 A 168 TRP HE3 A 87 ARG HGy 1.0 1.539 10.303 6414 4319 A 87 ARG HGy A 99 TRP HE3 1.0 1.539 10.303 6415 4320 A 77 ASP HBx A 78 ILE HG1y 1.0 1.470 10.648 6416 4320 A 78 ILE HG1y A 77 ASP HBy 1.0 1.470 10.648 6417 4321 A 178 CYS HBx A 206 LEU HDx% 1.0 1.616 9.892 6418 4321 A 91 ILE HD1% A 178 CYS HBx 1.0 1.616 9.892 6419 4321 A 174 VAL HGy% A 178 CYS HBx 1.0 1.616 9.892 6420 4321 A 178 CYS HBx A 208 VAL HGx% 1.0 1.616 9.892 6421 4321 A 178 CYS HBx A 183 LEU HDx% 1.0 1.616 9.892 6422 4322 A 197 ILE HD1% A 178 CYS HBy 1.0 1.591 10.031 6423 4322 A 208 VAL HGx% A 178 CYS HBy 1.0 1.591 10.031 6424 4322 A 174 VAL HGy% A 178 CYS HBy 1.0 1.591 10.031 6425 4322 A 206 LEU HDx% A 178 CYS HBy 1.0 1.591 10.031 6426 4322 A 183 LEU HDx% A 178 CYS HBy 1.0 1.591 10.031 6427 4323 A 141 GLU HBx A 143 CYS HB2 1.0 1.376 11.092 6428 4323 A 141 GLU HBy A 143 CYS HB2 1.0 1.376 11.092 6429 4323 A 140 GLN HBx A 143 CYS HB2 1.0 1.376 11.092 6430 4323 A 143 CYS HB2 A 139 PRO HGx 1.0 1.376 11.092 6431 4323 A 143 CYS HB2 A 139 PRO HBy 1.0 1.376 11.092 6432 4324 A 96 LEU HBx A 170 LYS HDy 1.0 1.958 7.196 6433 4324 A 86 LEU HG A 96 LEU HBx 1.0 1.958 7.196 6434 4325 A 110 LEU HBx A 195 LYS H 1.0 1.583 10.071 6435 4325 A 110 LEU HBx A 186 CYS H 1.0 1.583 10.071 6436 4326 A 110 LEU HBy A 194 TYR HBy 1.0 1.988 6.620 6437 4326 A 109 ARG HDx A 110 LEU HBy 1.0 1.988 6.620 6438 4327 A 83 ASP HBx A 102 ARG HA 1.0 1.520 10.402 6439 4327 A 83 ASP HBx A 100 ALA HA 1.0 1.520 10.402 6440 4328 A 83 ASP HBx A 101 LYS HEx 1.0 1.735 9.183 6441 4328 A 84 PHE HBy A 83 ASP HBx 1.0 1.735 9.183 6442 4329 A 83 ASP HBy A 104 MET HGx 1.0 1.864 8.218 6443 4329 A 81 PRO HBx A 83 ASP HBy 1.0 1.864 8.218 6444 4330 A 83 ASP HBx A 80 ILE HG1y 1.0 1.840 8.424 6445 4330 A 83 ASP HBx A 110 LEU HDx% 1.0 1.840 8.424 6446 4330 A 83 ASP HBx A 98 VAL HGy% 1.0 1.840 8.424 6447 4330 A 80 ILE HG1x A 83 ASP HBx 1.0 1.840 8.424 6448 4331 A 197 ILE HB A 197 ILE HG1x 1.0 0.000 6.000 6449 4331 A 197 ILE HD1% A 197 ILE HB 1.0 0.000 6.000 6450 4332 A 197 ILE HB A 198 LYS HDy 1.0 2.000 6.054 6451 4332 A 197 ILE HB A 198 LYS HBx 1.0 2.000 6.054 6452 4332 A 197 ILE HB A 198 LYS HBy 1.0 2.000 6.054 6453 4333 A 188 ILE HB A 187 GLN HGx 1.0 1.775 8.905 6454 4333 A 188 ILE HB A 190 GLU HGx 1.0 1.775 8.905 6455 4333 A 188 ILE HB A 191 GLN HBx 1.0 1.775 8.905 6456 4333 A 187 GLN HGy A 188 ILE HB 1.0 1.775 8.905 6457 4333 A 188 ILE HB A 191 GLN HGy 1.0 1.775 8.905 6458 4333 A 188 ILE HB A 191 GLN HBy 1.0 1.775 8.905 6459 4334 A 192 ILE HB A 191 GLN HBy 1.0 1.783 8.849 6460 4334 A 192 ILE HB A 191 GLN HBx 1.0 1.783 8.849 6461 4334 A 192 ILE HB A 187 GLN HGy 1.0 1.783 8.849 6462 4335 A 104 MET HE% A 200 ILE HG1y 1.0 1.642 2.974 6463 4335 A 104 MET HBx A 200 ILE HG1y 1.0 1.642 2.974 6464 4336 A 206 LEU HBx A 200 ILE HG1y 1.0 1.991 6.549 6465 4336 A 198 LYS HGy A 200 ILE HG1y 1.0 1.991 6.549 6466 4336 A 200 ILE HG1y A 198 LYS HGx 1.0 1.991 6.549 6467 4337 A 193 TYR HA A 188 ILE HG1x 1.0 1.741 9.137 6468 4337 A 186 CYS HA A 188 ILE HG1x 1.0 1.741 9.137 6469 4338 A 147 ILE HG1y A 149 GLU HGx 1.0 1.743 9.129 6470 4338 A 76 GLU HGx A 78 ILE HG1x 1.0 1.743 9.129 6471 4338 A 86 LEU HG A 88 GLU HGy 1.0 1.743 9.129 6472 4338 A 78 ILE HG1x A 76 GLU HGy 1.0 1.743 9.129 6473 4338 A 147 ILE HG1y A 149 GLU HGy 1.0 1.743 9.129 6474 4338 A 140 GLN HGy A 144 ILE HG1y 1.0 1.743 9.129 6475 4339 A 74 ILE HG1x A 76 GLU HGy 1.0 1.603 9.963 6476 4339 A 130 GLN HGy A 131 ILE HG1y 1.0 1.603 9.963 6477 4339 A 140 GLN HGy A 144 ILE HG1y 1.0 1.603 9.963 6478 4339 A 147 ILE HG1y A 149 GLU HGx 1.0 1.603 9.963 6479 4339 A 108 GLU HGx A 109 ARG HGx 1.0 1.603 9.963 6480 4339 A 78 ILE HG1x A 76 GLU HGy 1.0 1.603 9.963 6481 4339 A 109 ARG HGx A 113 CYS HBy 1.0 1.603 9.963 6482 4339 A 74 ILE HG1x A 76 GLU HGx 1.0 1.603 9.963 6483 4339 A 76 GLU HGx A 78 ILE HG1x 1.0 1.603 9.963 6484 4339 A 147 ILE HG1y A 149 GLU HGy 1.0 1.603 9.963 6485 4340 A 169 LEU HG A 194 TYR HDx 1.0 1.934 7.514 6486 4340 A 169 LEU HG A 194 TYR HDy 1.0 1.934 7.514 6487 4340 A 84 PHE HDx A 169 LEU HG 1.0 1.934 7.514 6488 4340 A 84 PHE HDy A 169 LEU HG 1.0 1.934 7.514 6489 4341 A 101 LYS HGy A 101 LYS HDy 1.0 1.529 2.589 6490 4341 A 101 LYS HDy A 101 LYS HGx 1.0 1.529 2.589 6491 4342 A 101 LYS HGy A 101 LYS HDx 1.0 1.614 2.870 6492 4342 A 101 LYS HDx A 101 LYS HGx 1.0 1.614 2.870 6493 4343 A 101 LYS HDx A 101 LYS HEy 1.0 1.569 2.717 6494 4343 A 101 LYS HDx A 101 LYS HEx 1.0 1.569 2.717 6495 4344 A 101 LYS HDy A 101 LYS HEy 1.0 1.616 2.876 6496 4344 A 101 LYS HDy A 101 LYS HEx 1.0 1.616 2.876 6497 4345 A 101 LYS HA A 101 LYS HDx 1.0 1.906 4.362 6498 4345 A 100 ALA HA A 101 LYS HDx 1.0 1.906 4.362 6499 4346 A 101 LYS HA A 101 LYS HDy 1.0 1.962 7.146 6500 4346 A 100 ALA HA A 101 LYS HDy 1.0 1.962 7.146 6501 4347 A 201 GLU HBy A 202 PRO HDy 1.0 1.739 9.149 6502 4347 A 202 PRO HA A 201 GLU HBy 1.0 1.739 9.149 6503 4348 A 181 GLN HBx A 183 LEU HDx% 1.0 1.993 5.535 6504 4348 A 181 GLN HBx A 197 ILE HD1% 1.0 1.993 5.535 6505 4349 A 198 LYS HEy A 181 GLN HBy 1.0 1.452 10.734 6506 4349 A 178 CYS HBx A 181 GLN HBy 1.0 1.452 10.734 6507 4350 A 198 LYS HEy A 181 GLN HBx 1.0 1.297 11.447 6508 4350 A 181 GLN HBx A 178 CYS HBx 1.0 1.297 11.447 6509 4350 A 181 GLN HBx A 176 CYS HBy 1.0 1.297 11.447 6510 4351 A 182 ASN HA A 181 GLN HBy 1.0 1.980 6.820 6511 4351 A 180 ASP HA A 181 GLN HBy 1.0 1.980 6.820 6512 4352 A 197 ILE HD1% A 181 GLN HBy 1.0 1.996 6.392 6513 4352 A 183 LEU HDx% A 181 GLN HBy 1.0 1.996 6.392 6514 4353 A 202 PRO HGy A 202 PRO HDy 1.0 1.770 3.514 6515 4353 A 202 PRO HA A 202 PRO HGy 1.0 1.770 3.514 6516 4354 A 202 PRO HGy A 202 PRO HBy 1.0 1.612 2.866 6517 4354 A 202 PRO HGy A 202 PRO HBx 1.0 1.612 2.866 6518 4355 A 202 PRO HGx A 204 GLU H 1.0 1.190 11.902 6519 4355 A 102 ARG H A 202 PRO HGx 1.0 1.190 11.902 6520 4356 A 206 LEU HDx% A 176 CYS HBy 1.0 1.906 4.364 6521 4356 A 91 ILE HD1% A 176 CYS HBy 1.0 1.906 4.364 6522 4357 A 148 SER HBy A 143 CYS HB2 1.0 0.770 13.502 6523 4357 A 143 CYS HB2 A 148 SER HBx 1.0 0.770 13.502 6524 4357 A 143 CYS HB2 A 138 SER HB3 1.0 0.770 13.502 6525 4357 A 143 CYS HB2 A 138 SER HB2 1.0 0.770 13.502 6526 4358 A 146 LYS HGy A 143 CYS HB2 1.0 1.632 9.800 6527 4358 A 144 ILE HG1y A 143 CYS HB2 1.0 1.632 9.800 6528 4359 A 171 TYR H A 170 LYS HDy 1.0 1.993 5.547 6529 4359 A 170 LYS H A 170 LYS HDy 1.0 1.993 5.547 6530 4360 A 170 LYS H A 170 LYS HDx 1.0 1.926 7.612 6531 4360 A 171 TYR H A 170 LYS HDx 1.0 1.926 7.612 6532 4361 A 103 LYS HEy A 103 LYS HDy 1.0 1.496 2.488 6533 4361 A 103 LYS HDy A 103 LYS HEx 1.0 1.496 2.488 6534 4362 A 103 LYS HDx A 103 LYS HEx 1.0 1.405 2.233 6535 4362 A 103 LYS HEy A 103 LYS HDx 1.0 1.405 2.233 6536 4363 A 105 GLU HGx A 103 LYS HDy 1.0 1.939 7.455 6537 4363 A 104 MET HBx A 103 LYS HDy 1.0 1.939 7.455 6538 4363 A 202 PRO HGy A 103 LYS HDy 1.0 1.939 7.455 6539 4364 A 103 LYS HDx A 105 GLU HGx 1.0 1.999 5.891 6540 4364 A 103 LYS HDx A 104 MET HBx 1.0 1.999 5.891 6541 4364 A 104 MET HE% A 103 LYS HDx 1.0 1.999 5.891 6542 4364 A 103 LYS HDx A 202 PRO HGy 1.0 1.999 5.891 6543 4365 A 103 LYS HDx A 103 LYS HA 1.0 1.997 5.677 6544 4365 A 102 ARG HA A 103 LYS HDx 1.0 1.997 5.677 6545 4366 A 103 LYS HDy A 103 LYS HA 1.0 1.999 6.177 6546 4366 A 102 ARG HA A 103 LYS HDy 1.0 1.999 6.177 6547 4367 A 207 LEU HDx% A 195 LYS HDx 1.0 1.880 4.160 6548 4367 A 197 ILE HG2% A 195 LYS HDx 1.0 1.880 4.160 6549 4368 A 195 LYS HEx A 195 LYS HDy 1.0 1.641 2.969 6550 4368 A 195 LYS HDy A 195 LYS HEy 1.0 1.641 2.969 6551 4369 A 99 TRP HBx A 100 ALA H 1.0 2.000 6.134 6552 4369 A 99 TRP HBx A 203 GLY H 1.0 2.000 6.134 6553 4370 A 99 TRP HBy A 100 ALA H 1.0 1.802 8.718 6554 4370 A 85 GLU H A 99 TRP HBy 1.0 1.802 8.718 6555 4371 A 99 TRP HBx A 204 GLU HA 1.0 1.801 8.717 6556 4371 A 99 TRP HBx A 98 VAL HA 1.0 1.801 8.717 6557 4372 A 99 TRP HBy A 98 VAL HA 1.0 1.926 7.606 6558 4372 A 99 TRP HBy A 204 GLU HA 1.0 1.926 7.606 6559 4373 A 87 ARG HGx A 99 TRP HBx 1.0 1.788 8.818 6560 4373 A 99 TRP HBx A 205 GLU HBx 1.0 1.788 8.818 6561 4374 A 99 TRP HBy A 205 GLU HBx 1.0 1.990 5.444 6562 4374 A 87 ARG HGx A 99 TRP HBy 1.0 1.990 5.444 6563 4375 A 87 ARG HGy A 99 TRP HBx 1.0 1.685 9.491 6564 4375 A 99 TRP HBx A 98 VAL HGy% 1.0 1.685 9.491 6565 4375 A 98 VAL HGx% A 99 TRP HBx 1.0 1.685 9.491 6566 4375 A 99 TRP HBx A 205 GLU HGy 1.0 1.685 9.491 6567 4376 A 99 TRP HBy A 205 GLU HGy 1.0 1.951 7.297 6568 4376 A 87 ARG HGy A 99 TRP HBy 1.0 1.951 7.297 6569 4376 A 99 TRP HBy A 98 VAL HGy% 1.0 1.951 7.297 6570 4377 A 105 GLU H A 108 GLU HBx 1.0 1.993 6.505 6571 4377 A 108 GLU HBx A 196 VAL H 1.0 1.993 6.505 6572 4378 A 170 LYS HBy A 170 LYS HEy 1.0 1.864 4.052 6573 4378 A 170 LYS HEx A 170 LYS HBy 1.0 1.864 4.052 6574 4379 A 170 LYS HBx A 170 LYS HEy 1.0 1.889 7.999 6575 4379 A 170 LYS HEx A 170 LYS HBx 1.0 1.889 7.999 6576 4380 A 171 TYR H A 170 LYS HBy 1.0 1.998 5.738 6577 4380 A 170 LYS H A 170 LYS HBy 1.0 1.998 5.738 6578 4381 A 118 ARG HDy A 118 ARG HBx 1.0 1.834 3.864 6579 4381 A 118 ARG HBx A 118 ARG HDx 1.0 1.834 3.864 6580 4382 A 118 ARG HDy A 118 ARG HBy 1.0 1.875 4.127 6581 4382 A 118 ARG HBy A 118 ARG HDx 1.0 1.875 4.127 6582 4383 A 102 ARG HBy A 102 ARG HE 1.0 1.998 5.774 6583 4383 A 102 ARG H A 102 ARG HBy 1.0 1.998 5.774 6584 4384 A 102 ARG HBx A 102 ARG HE 1.0 1.822 3.788 6585 4384 A 102 ARG H A 102 ARG HBx 1.0 1.822 3.788 6586 4385 A 81 PRO HBx A 168 TRP HZ2 1.0 1.948 7.338 6587 4385 A 84 PHE HEx A 81 PRO HBx 1.0 1.948 7.338 6588 4385 A 84 PHE HEy A 81 PRO HBx 1.0 1.948 7.338 6589 4386 A 209 HIS HBx A 210 VAL H 1.0 1.772 8.926 6590 4386 A 209 HIS HE1 A 209 HIS HBx 1.0 1.772 8.926 6591 4387 A 209 HIS HBy A 210 VAL H 1.0 1.823 8.559 6592 4387 A 209 HIS HE1 A 209 HIS HBy 1.0 1.823 8.559 6593 4388 A 209 HIS HBx A 214 VAL HB 1.0 1.934 7.512 6594 4388 A 209 HIS HBx A 210 VAL HB 1.0 1.934 7.512 6595 4388 A 187 GLN HBx A 209 HIS HBx 1.0 1.934 7.512 6596 4388 A 209 HIS HBx A 216 PRO HGy 1.0 1.934 7.512 6597 4389 A 209 HIS HBy A 216 PRO HGy 1.0 1.961 7.157 6598 4389 A 209 HIS HBy A 210 VAL HB 1.0 1.961 7.157 6599 4389 A 187 GLN HBx A 209 HIS HBy 1.0 1.961 7.157 6600 4390 A 195 LYS HGy A 209 HIS HBx 1.0 1.584 10.062 6601 4390 A 209 HIS HBx A 173 ARG HG2 1.0 1.584 10.062 6602 4390 A 175 ALA HB% A 209 HIS HBx 1.0 1.584 10.062 6603 4390 A 207 LEU HBy A 209 HIS HBx 1.0 1.584 10.062 6604 4390 A 192 ILE HG1x A 209 HIS HBx 1.0 1.584 10.062 6605 4391 A 209 HIS HBy A 173 ARG HG3 1.0 1.643 9.737 6606 4391 A 209 HIS HBy A 173 ARG HG2 1.0 1.643 9.737 6607 4391 A 207 LEU HBy A 209 HIS HBy 1.0 1.643 9.737 6608 4391 A 175 ALA HB% A 209 HIS HBy 1.0 1.643 9.737 6609 4391 A 192 ILE HG1x A 209 HIS HBy 1.0 1.643 9.737 6610 4392 A 209 HIS HBx A 208 VAL HGx% 1.0 1.995 5.605 6611 4392 A 209 HIS HBx A 210 VAL HG11 1.0 1.995 5.605 6612 4393 A 208 VAL HGx% A 209 HIS HBy 1.0 1.999 5.829 6613 4393 A 209 HIS HBy A 210 VAL HG11 1.0 1.999 5.829 6614 4394 A 181 GLN HGx A 183 LEU H 1.0 1.917 7.703 6615 4394 A 179 ASP H A 181 GLN HGx 1.0 1.917 7.703 6616 4394 A 181 GLN HGx A 177 SER H 1.0 1.917 7.703 6617 4395 A 181 GLN HGy A 183 LEU H 1.0 1.618 9.876 6618 4395 A 179 ASP H A 181 GLN HGy 1.0 1.618 9.876 6619 4396 A 181 GLN HGx A 180 ASP HA 1.0 1.734 9.184 6620 4396 A 177 SER HA A 181 GLN HGx 1.0 1.734 9.184 6621 4397 A 181 GLN HGy A 182 ASN HA 1.0 1.123 12.177 6622 4397 A 180 ASP HA A 181 GLN HGy 1.0 1.123 12.177 6623 4398 A 156 PHE H A 155 LYS HBy 1.0 1.857 4.005 6624 4398 A 155 LYS H A 155 LYS HBy 1.0 1.857 4.005 6625 4399 A 186 CYS HBy A 187 GLN HGy 1.0 1.571 10.133 6626 4399 A 187 GLN HGy A 193 TYR HBx 1.0 1.571 10.133 6627 4399 A 193 TYR HBx A 187 GLN HGx 1.0 1.571 10.133 6628 4399 A 186 CYS HBy A 187 GLN HGx 1.0 1.571 10.133 6629 4399 A 126 PHE HBx A 187 GLN HGx 1.0 1.571 10.133 6630 4400 A 98 VAL HB A 98 VAL HGy% 1.0 0.000 6.000 6631 4400 A 98 VAL HB A 98 VAL HGx% 1.0 0.000 6.000 6632 4401 A 196 VAL HG2% A 109 ARG HBx 1.0 1.655 9.663 6633 4401 A 109 ARG HBx A 110 LEU HDx% 1.0 1.655 9.663 6634 4401 A 109 ARG HBx A 188 ILE HG1y 1.0 1.655 9.663 6635 4402 A 109 ARG HBy A 110 LEU HDx% 1.0 1.462 10.688 6636 4402 A 109 ARG HBy A 188 ILE HG1y 1.0 1.462 10.688 6637 4402 A 109 ARG HBy A 196 VAL HG2% 1.0 1.462 10.688 6638 4403 A 190 GLU H A 191 GLN HGy 1.0 1.909 7.795 6639 4403 A 113 CYS H A 191 GLN HGy 1.0 1.909 7.795 6640 4404 A 188 ILE HB A 191 GLN HGx 1.0 1.999 5.841 6641 4404 A 187 GLN HBy A 191 GLN HGx 1.0 1.999 5.841 6642 4405 A 188 ILE HB A 191 GLN HGy 1.0 1.996 5.658 6643 4405 A 187 GLN HBy A 191 GLN HGy 1.0 1.996 5.658 6644 4405 A 191 GLN HGy A 112 PRO HBy 1.0 1.996 5.658 6645 4406 A 131 ILE HG2% A 191 GLN HGx 1.0 1.975 6.917 6646 4406 A 188 ILE HG2% A 191 GLN HGx 1.0 1.975 6.917 6647 4407 A 131 ILE HG2% A 191 GLN HGy 1.0 1.996 6.344 6648 4407 A 188 ILE HG2% A 191 GLN HGy 1.0 1.996 6.344 6649 4408 A 198 LYS HBx A 200 ILE HG1x 1.0 1.997 6.295 6650 4408 A 198 LYS HBx A 197 ILE HG1x 1.0 1.997 6.295 6651 4408 A 197 ILE HD1% A 198 LYS HBx 1.0 1.997 6.295 6652 4409 A 198 LYS HBy A 197 ILE HG1x 1.0 1.987 6.665 6653 4409 A 197 ILE HD1% A 198 LYS HBy 1.0 1.987 6.665 6654 4410 A 191 GLN HGy A 112 PRO HBy 1.0 1.917 7.717 6655 4410 A 112 PRO HBy A 191 GLN HBy 1.0 1.917 7.717 6656 4410 A 191 GLN HBx A 112 PRO HBy 1.0 1.917 7.717 6657 4411 A 191 GLN HGy A 112 PRO HBx 1.0 1.848 8.358 6658 4411 A 112 PRO HBx A 191 GLN HBy 1.0 1.848 8.358 6659 4411 A 191 GLN HBx A 112 PRO HBx 1.0 1.848 8.358 6660 4411 A 162 GLN HBx A 112 PRO HBx 1.0 1.848 8.358 6661 4412 A 208 VAL HB A 208 VAL HGx% 1.0 1.242 1.832 6662 4412 A 208 VAL HGy% A 208 VAL HB 1.0 1.242 1.832 6663 4413 A 201 GLU HGx A 202 PRO HBx 1.0 1.894 7.942 6664 4413 A 100 ALA HB% A 201 GLU HGx 1.0 1.894 7.942 6665 4413 A 201 GLU HGx A 198 LYS HDy 1.0 1.894 7.942 6666 4413 A 198 LYS HDx A 201 GLU HGx 1.0 1.894 7.942 6667 4413 A 201 GLU HGx A 103 LYS HBy 1.0 1.894 7.942 6668 4413 A 201 GLU HGx A 103 LYS HBx 1.0 1.894 7.942 6669 4414 A 201 GLU HGy A 202 PRO HBx 1.0 1.879 8.081 6670 4414 A 198 LYS HDx A 201 GLU HGy 1.0 1.879 8.081 6671 4414 A 201 GLU HGy A 103 LYS HBy 1.0 1.879 8.081 6672 4414 A 201 GLU HGy A 103 LYS HBx 1.0 1.879 8.081 6673 4414 A 201 GLU HGy A 202 PRO HBy 1.0 1.879 8.081 6674 4415 A 96 LEU HDx% A 88 GLU HGx 1.0 1.908 4.384 6675 4415 A 96 LEU HDy% A 88 GLU HGx 1.0 1.908 4.384 6676 4416 A 88 GLU HGy A 96 LEU HDy% 1.0 1.953 4.823 6677 4416 A 86 LEU HDy% A 88 GLU HGy 1.0 1.953 4.823 6678 4417 A 87 ARG HBy A 88 GLU HGx 1.0 1.345 11.231 6679 4417 A 86 LEU HBx A 88 GLU HGx 1.0 1.345 11.231 6680 4418 A 88 GLU HGy A 87 ARG HBy 1.0 1.358 11.176 6681 4418 A 86 LEU HBx A 88 GLU HGy 1.0 1.358 11.176 6682 4419 A 91 ILE HG2% A 88 GLU HGx 1.0 0.143 15.563 6683 4419 A 87 ARG HGy A 88 GLU HGx 1.0 0.143 15.563 6684 4419 A 87 ARG HGx A 88 GLU HGx 1.0 0.143 15.563 6685 4420 A 88 GLU HGy A 91 ILE HG2% 1.0 0.910 12.998 6686 4420 A 87 ARG HGy A 88 GLU HGy 1.0 0.910 12.998 6687 4420 A 87 ARG HGx A 88 GLU HGy 1.0 0.910 12.998 6688 4421 A 195 LYS HBx A 197 ILE HA 1.0 1.137 12.115 6689 4421 A 107 GLY HAy A 195 LYS HBx 1.0 1.137 12.115 6690 4422 A 107 GLY HAy A 195 LYS HBy 1.0 1.249 11.653 6691 4422 A 195 LYS HBy A 197 ILE HA 1.0 1.249 11.653 6692 4423 A 195 LYS HBy A 197 ILE HD1% 1.0 1.964 7.106 6693 4423 A 195 LYS HBy A 207 LEU HDx% 1.0 1.964 7.106 6694 4423 A 110 LEU HDy% A 195 LYS HBy 1.0 1.964 7.106 6695 4423 A 188 ILE HG2% A 195 LYS HBy 1.0 1.964 7.106 6696 4424 A 195 LYS HBx A 207 LEU HDx% 1.0 1.977 6.877 6697 4424 A 195 LYS HBx A 197 ILE HD1% 1.0 1.977 6.877 6698 4424 A 188 ILE HG2% A 195 LYS HBx 1.0 1.977 6.877 6699 4425 A 204 GLU HGy A 203 GLY HAy 1.0 1.032 12.532 6700 4425 A 202 PRO HA A 204 GLU HGy 1.0 1.032 12.532 6701 4426 A 204 GLU HGx A 203 GLY HAy 1.0 1.724 9.246 6702 4426 A 202 PRO HA A 204 GLU HGx 1.0 1.724 9.246 6703 4427 A 200 ILE HB A 204 GLU HGx 1.0 1.908 7.808 6704 4427 A 100 ALA HB% A 204 GLU HGx 1.0 1.908 7.808 6705 4427 A 204 GLU HGx A 202 PRO HBy 1.0 1.908 7.808 6706 4427 A 204 GLU HGx A 202 PRO HBx 1.0 1.908 7.808 6707 4427 A 204 GLU HGx A 205 GLU HGx 1.0 1.908 7.808 6708 4428 A 206 LEU HBx A 204 GLU HGy 1.0 1.996 5.656 6709 4428 A 201 GLU HBy A 204 GLU HGy 1.0 1.996 5.656 6710 4429 A 204 GLU HGy A 205 GLU HGx 1.0 1.988 6.618 6711 4429 A 206 LEU HBy A 204 GLU HGy 1.0 1.988 6.618 6712 4429 A 100 ALA HB% A 204 GLU HGy 1.0 1.988 6.618 6713 4429 A 200 ILE HB A 204 GLU HGy 1.0 1.988 6.618 6714 4430 A 100 ALA HA A 204 GLU HGy 1.0 1.931 7.547 6715 4430 A 201 GLU HA A 204 GLU HGy 1.0 1.931 7.547 6716 4431 A 108 GLU HGy A 110 LEU HG 1.0 1.958 7.204 6717 4431 A 200 ILE HB A 108 GLU HGy 1.0 1.958 7.204 6718 4431 A 108 GLU HGy A 195 LYS HBy 1.0 1.958 7.204 6719 4431 A 108 GLU HGy A 109 ARG HBy 1.0 1.958 7.204 6720 4431 A 108 GLU HGy A 109 ARG HBx 1.0 1.958 7.204 6721 4431 A 100 ALA HB% A 108 GLU HGy 1.0 1.958 7.204 6722 4431 A 108 GLU HGy A 195 LYS HDx 1.0 1.958 7.204 6723 4432 A 200 ILE HB A 108 GLU HGx 1.0 1.985 6.711 6724 4432 A 108 GLU HGx A 195 LYS HBy 1.0 1.985 6.711 6725 4432 A 100 ALA HB% A 108 GLU HGx 1.0 1.985 6.711 6726 4432 A 108 GLU HGx A 195 LYS HDx 1.0 1.985 6.711 6727 4432 A 108 GLU HGx A 110 LEU HG 1.0 1.985 6.711 6728 4432 A 108 GLU HGx A 109 ARG HBx 1.0 1.985 6.711 6729 4432 A 109 ARG HBy A 108 GLU HGx 1.0 1.985 6.711 6730 4433 A 108 GLU HGy A 110 LEU HDy% 1.0 1.989 5.417 6731 4433 A 108 GLU HGy A 207 LEU HDx% 1.0 1.989 5.417 6732 4434 A 107 GLY HAy A 108 GLU HGx 1.0 1.543 10.285 6733 4434 A 108 GLU HGx A 197 ILE HA 1.0 1.543 10.285 6734 4435 A 108 GLU HGy A 107 GLY HAy 1.0 1.821 8.569 6735 4435 A 108 GLU HGy A 197 ILE HA 1.0 1.821 8.569 6736 4436 A 215 TYR HBy A 219 THR HG2% 1.0 1.736 9.176 6737 4436 A 217 LEU HDx% A 215 TYR HBy 1.0 1.736 9.176 6738 4436 A 215 TYR HBy A 220 VAL HGx% 1.0 1.736 9.176 6739 4437 A 171 TYR HBy A 172 ILE HG2% 1.0 1.992 5.522 6740 4437 A 171 TYR HBy A 170 LYS HGx 1.0 1.992 5.522 6741 4438 A 171 TYR HBx A 172 ILE HG2% 1.0 1.989 5.411 6742 4438 A 171 TYR HBx A 170 LYS HGx 1.0 1.989 5.411 6743 4439 A 171 TYR HBy A 172 ILE HG1y 1.0 1.988 6.642 6744 4439 A 171 TYR HBy A 170 LYS HGx 1.0 1.988 6.642 6745 4439 A 171 TYR HBy A 80 ILE HG2% 1.0 1.988 6.642 6746 4439 A 96 LEU HDy% A 171 TYR HBy 1.0 1.988 6.642 6747 4440 A 171 TYR HBx A 172 ILE HG1y 1.0 1.989 6.599 6748 4440 A 171 TYR HBx A 205 GLU HBx 1.0 1.989 6.599 6749 4440 A 96 LEU HDy% A 171 TYR HBx 1.0 1.989 6.599 6750 4440 A 171 TYR HBx A 80 ILE HG2% 1.0 1.989 6.599 6751 4441 A 162 GLN HA A 161 ASN HBx 1.0 1.956 7.228 6752 4441 A 160 ALA HA A 161 ASN HBx 1.0 1.956 7.228 6753 4442 A 161 ASN HBy A 162 GLN HA 1.0 1.922 7.658 6754 4442 A 160 ALA HA A 161 ASN HBy 1.0 1.922 7.658 6755 4443 A 161 ASN HBy A 151 LEU HDx% 1.0 1.943 4.707 6756 4443 A 161 ASN HBy A 151 LEU HDy% 1.0 1.943 4.707 6757 4444 A 156 PHE HBx A 155 LYS HA 1.0 1.956 7.218 6758 4444 A 151 LEU HA A 156 PHE HBx 1.0 1.956 7.218 6759 4445 A 156 PHE HBy A 155 LYS HA 1.0 1.887 8.007 6760 4445 A 151 LEU HA A 156 PHE HBy 1.0 1.887 8.007 6761 4446 A 156 PHE HBx A 155 LYS HDy 1.0 1.975 6.919 6762 4446 A 156 PHE HBx A 155 LYS HDx 1.0 1.975 6.919 6763 4446 A 156 PHE HBx A 155 LYS HBy 1.0 1.975 6.919 6764 4446 A 151 LEU HG A 156 PHE HBx 1.0 1.975 6.919 6765 4446 A 156 PHE HBx A 151 LEU HBy 1.0 1.975 6.919 6766 4447 A 156 PHE HBy A 155 LYS HBy 1.0 1.975 5.125 6767 4447 A 156 PHE HBy A 155 LYS HDx 1.0 1.975 5.125 6768 4447 A 151 LEU HG A 156 PHE HBy 1.0 1.975 5.125 6769 4447 A 151 LEU HBx A 156 PHE HBy 1.0 1.975 5.125 6770 4447 A 156 PHE HBy A 151 LEU HBy 1.0 1.975 5.125 6771 4448 A 156 PHE HBx A 151 LEU HDx% 1.0 1.962 4.926 6772 4448 A 156 PHE HBx A 151 LEU HDy% 1.0 1.962 4.926 6773 4449 A 156 PHE HBy A 151 LEU HDx% 1.0 1.897 4.293 6774 4449 A 156 PHE HBy A 151 LEU HDy% 1.0 1.897 4.293 6775 4450 A 179 ASP HBy A 181 GLN HBx 1.0 0.537 14.305 6776 4450 A 179 ASP HBy A 198 LYS HDy 1.0 0.537 14.305 6777 4451 A 101 LYS HA A 101 LYS HEx 1.0 1.982 5.266 6778 4451 A 100 ALA HA A 101 LYS HEx 1.0 1.982 5.266 6779 4452 A 101 LYS HBx A 101 LYS HEx 1.0 1.674 3.094 6780 4452 A 101 LYS HEx A 101 LYS HGx 1.0 1.674 3.094 6781 4453 A 101 LYS HGy A 101 LYS HEy 1.0 1.856 3.996 6782 4453 A 101 LYS HEy A 101 LYS HGx 1.0 1.856 3.996 6783 4454 A 83 ASP HA A 101 LYS HEy 1.0 1.948 4.768 6784 4454 A 82 ALA HA A 101 LYS HEy 1.0 1.948 4.768 6785 4455 A 101 LYS HA A 101 LYS HEy 1.0 1.988 6.628 6786 4455 A 100 ALA HA A 101 LYS HEy 1.0 1.988 6.628 6787 4456 A 110 LEU HDy% A 169 LEU HBy 1.0 1.885 8.039 6788 4456 A 80 ILE HD1% A 169 LEU HBy 1.0 1.885 8.039 6789 4457 A 180 ASP HBx A 206 LEU HDx% 1.0 1.959 4.901 6790 4457 A 180 ASP HBx A 183 LEU HDx% 1.0 1.959 4.901 6791 4458 A 180 ASP HBy A 206 LEU HDx% 1.0 1.902 4.326 6792 4458 A 180 ASP HBy A 183 LEU HDx% 1.0 1.902 4.326 6793 4459 A 168 TRP HA A 170 LYS HEx 1.0 1.966 7.078 6794 4459 A 170 LYS HEx A 167 SER HA 1.0 1.966 7.078 6795 4460 A 171 TYR H A 170 LYS HEx 1.0 1.938 7.466 6796 4460 A 170 LYS HEx A 170 LYS H 1.0 1.938 7.466 6797 4461 A 80 ILE HG2% A 84 PHE HBx 1.0 1.998 5.722 6798 4461 A 205 GLU HBx A 84 PHE HBx 1.0 1.998 5.722 6799 4461 A 80 ILE HD1% A 84 PHE HBx 1.0 1.998 5.722 6800 4461 A 110 LEU HDy% A 84 PHE HBx 1.0 1.998 5.722 6801 4462 A 194 TYR HDx A 84 PHE HBx 1.0 1.551 10.239 6802 4462 A 194 TYR HDy A 84 PHE HBx 1.0 1.551 10.239 6803 4462 A 171 TYR HEx A 84 PHE HBx 1.0 1.551 10.239 6804 4462 A 171 TYR HEy A 84 PHE HBx 1.0 1.551 10.239 6805 4463 A 84 PHE HBy A 194 TYR HDx 1.0 1.340 11.254 6806 4463 A 84 PHE HBy A 194 TYR HDy 1.0 1.340 11.254 6807 4463 A 84 PHE HBy A 171 TYR HEx 1.0 1.340 11.254 6808 4463 A 84 PHE HBy A 171 TYR HEy 1.0 1.340 11.254 6809 4464 A 84 PHE HBy A 110 LEU HDy% 1.0 2.000 6.062 6810 4464 A 84 PHE HBy A 80 ILE HD1% 1.0 2.000 6.062 6811 4464 A 84 PHE HBy A 80 ILE HG2% 1.0 2.000 6.062 6812 4465 A 109 ARG HDx A 194 TYR HDy 1.0 1.438 10.800 6813 4465 A 109 ARG HDx A 194 TYR HDx 1.0 1.438 10.800 6814 4465 A 109 ARG HDx A 193 TYR HEy 1.0 1.438 10.800 6815 4465 A 109 ARG HDx A 193 TYR HEx 1.0 1.438 10.800 6816 4466 A 109 ARG HDx A 109 ARG HGy 1.0 1.632 2.934 6817 4466 A 109 ARG HBy A 109 ARG HDx 1.0 1.632 2.934 6818 4467 A 109 ARG HDx A 188 ILE HG1y 1.0 1.714 9.310 6819 4467 A 109 ARG HDx A 110 LEU HDx% 1.0 1.714 9.310 6820 4467 A 196 VAL HG2% A 109 ARG HDx 1.0 1.714 9.310 6821 4468 A 102 ARG HDx A 202 PRO HGy 1.0 2.000 6.072 6822 4468 A 83 ASP HBy A 102 ARG HDx 1.0 2.000 6.072 6823 4469 A 83 ASP HBy A 102 ARG HDy 1.0 1.963 7.127 6824 4469 A 102 ARG HDy A 104 MET HBx 1.0 1.963 7.127 6825 4469 A 104 MET HE% A 102 ARG HDy 1.0 1.963 7.127 6826 4469 A 102 ARG HDy A 202 PRO HGy 1.0 1.963 7.127 6827 4470 A 100 ALA H A 205 GLU HGy 1.0 1.900 7.888 6828 4470 A 206 LEU H A 205 GLU HGy 1.0 1.900 7.888 6829 4471 A 206 LEU H A 205 GLU HBx 1.0 1.670 9.580 6830 4471 A 100 ALA H A 205 GLU HBx 1.0 1.670 9.580 6831 4472 A 207 LEU HBy A 194 TYR HBy 1.0 1.946 7.366 6832 4472 A 207 LEU HBy A 194 TYR HBx 1.0 1.946 7.366 6833 4473 A 81 PRO HDy A 102 ARG HE 1.0 1.608 9.938 6834 4473 A 81 PRO HDy A 102 ARG H 1.0 1.608 9.938 6835 4473 A 78 ILE H A 81 PRO HDy 1.0 1.608 9.938 6836 4474 A 81 PRO HDy A 81 PRO HGx 1.0 1.690 3.158 6837 4474 A 81 PRO HDy A 81 PRO HGy 1.0 1.690 3.158 6838 4474 A 80 ILE HB A 81 PRO HDy 1.0 1.690 3.158 6839 4475 A 81 PRO HDx A 81 PRO HGx 1.0 1.879 4.153 6840 4475 A 81 PRO HDx A 81 PRO HGy 1.0 1.879 4.153 6841 4476 A 184 THR H A 207 LEU HBy 1.0 1.890 7.988 6842 4476 A 173 ARG H A 207 LEU HBy 1.0 1.890 7.988 6843 4477 A 195 LYS H A 207 LEU HBx 1.0 1.926 7.606 6844 4477 A 173 ARG H A 207 LEU HBx 1.0 1.926 7.606 6845 4478 A 181 GLN HBx A 207 LEU HBx 1.0 1.657 9.653 6846 4478 A 83 ASP HBy A 207 LEU HBx 1.0 1.657 9.653 6847 4478 A 207 LEU HBx A 181 GLN HBy 1.0 1.657 9.653 6848 4478 A 197 ILE HB A 207 LEU HBx 1.0 1.657 9.653 6849 4478 A 104 MET HBy A 207 LEU HBx 1.0 1.657 9.653 6850 4478 A 204 GLU HBx A 207 LEU HBx 1.0 1.657 9.653 6851 4479 A 104 MET HBy A 207 LEU HBy 1.0 1.839 8.435 6852 4479 A 181 GLN HBx A 207 LEU HBy 1.0 1.839 8.435 6853 4479 A 204 GLU HBx A 207 LEU HBy 1.0 1.839 8.435 6854 4479 A 83 ASP HBy A 207 LEU HBy 1.0 1.839 8.435 6855 4479 A 207 LEU HBy A 181 GLN HBy 1.0 1.839 8.435 6856 4479 A 197 ILE HB A 207 LEU HBy 1.0 1.839 8.435 6857 4480 A 175 ALA HB% A 183 LEU HBy 1.0 1.997 6.297 6858 4480 A 207 LEU HBy A 183 LEU HBy 1.0 1.997 6.297 6859 4481 A 183 LEU HDx% A 183 LEU HBx 1.0 1.581 2.755 6860 4481 A 208 VAL HGx% A 183 LEU HBx 1.0 1.581 2.755 6861 4482 A 206 LEU HA A 183 LEU HBx 1.0 1.974 6.934 6862 4482 A 184 THR HA A 183 LEU HBx 1.0 1.974 6.934 6863 4482 A 174 VAL HA A 183 LEU HBx 1.0 1.974 6.934 6864 4483 A 87 ARG HD2 A 85 GLU HGy 1.0 1.918 7.702 6865 4483 A 87 ARG HD2 A 85 GLU HGx 1.0 1.918 7.702 6866 4483 A 87 ARG HD2 A 85 GLU HBy 1.0 1.918 7.702 6867 4484 A 208 VAL HGx% A 185 MET HBx 1.0 1.997 6.295 6868 4484 A 185 MET HBy A 208 VAL HGx% 1.0 1.997 6.295 6869 4485 A 169 LEU HBx A 172 ILE HG1y 1.0 1.847 3.939 6870 4485 A 172 ILE HG1y A 98 VAL HGy% 1.0 1.847 3.939 6871 4485 A 110 LEU HDx% A 172 ILE HG1y 1.0 1.847 3.939 6872 4486 A 172 ILE HG1y A 170 LYS HDx 1.0 1.578 10.098 6873 4486 A 172 ILE HG1y A 170 LYS HDy 1.0 1.578 10.098 6874 4487 A 192 ILE HG1x A 192 ILE HD1% 1.0 1.298 1.962 6875 4487 A 192 ILE HG1x A 192 ILE HG2% 1.0 1.298 1.962 6876 4488 A 195 LYS HEx A 195 LYS HDx 1.0 1.443 2.335 6877 4488 A 195 LYS HDx A 195 LYS HEy 1.0 1.443 2.335 6878 4489 A 87 ARG HGy A 85 GLU HGy 1.0 1.911 4.407 6879 4489 A 87 ARG HGy A 85 GLU HGx 1.0 1.911 4.407 6880 4489 A 87 ARG HGy A 85 GLU HBy 1.0 1.911 4.407 6881 4490 A 106 ALA HA A 198 LYS HBx 1.0 1.901 7.883 6882 4490 A 106 ALA HA A 198 LYS HBy 1.0 1.901 7.883 6883 4490 A 106 ALA HA A 105 GLU HBx 1.0 1.901 7.883 6884 4491 A 205 GLU HA A 206 LEU HDy% 1.0 1.988 5.382 6885 4491 A 205 GLU HA A 205 GLU HGy 1.0 1.988 5.382 6886 4492 A 184 THR HG2% A 195 LYS HEy 1.0 1.536 2.612 6887 4492 A 195 LYS HEx A 184 THR HG2% 1.0 1.536 2.612 6888 4493 A 184 THR H A 184 THR HG2% 1.0 1.855 3.991 6889 4493 A 186 CYS H A 184 THR HG2% 1.0 1.855 3.991 6890 4493 A 195 LYS H A 184 THR HG2% 1.0 1.855 3.991 6891 4494 A 197 ILE HB A 184 THR HG2% 1.0 1.996 6.332 6892 4494 A 184 THR HG2% A 185 MET HGy 1.0 1.996 6.332 6893 4495 A 210 VAL HB A 184 THR HG2% 1.0 1.995 6.413 6894 4495 A 181 GLN HBx A 184 THR HG2% 1.0 1.995 6.413 6895 4495 A 187 GLN HBx A 184 THR HG2% 1.0 1.995 6.413 6896 4495 A 187 GLN HBy A 184 THR HG2% 1.0 1.995 6.413 6897 4495 A 185 MET HE% A 184 THR HG2% 1.0 1.995 6.413 6898 4496 A 195 LYS HBx A 184 THR HG2% 1.0 1.637 2.957 6899 4496 A 195 LYS HDx A 184 THR HG2% 1.0 1.637 2.957 6900 4497 A 172 ILE HG2% A 172 ILE HB 1.0 1.449 2.351 6901 4497 A 172 ILE HG1y A 172 ILE HB 1.0 1.449 2.351 6902 4498 A 98 VAL HGy% A 172 ILE HB 1.0 2.000 5.906 6903 4498 A 169 LEU HBx A 172 ILE HB 1.0 2.000 5.906 6904 4498 A 98 VAL HGx% A 172 ILE HB 1.0 2.000 5.906 6905 4498 A 110 LEU HDx% A 172 ILE HB 1.0 2.000 5.906 6906 4499 A 171 TYR H A 172 ILE HB 1.0 1.693 9.443 6907 4499 A 170 LYS H A 172 ILE HB 1.0 1.693 9.443 6908 4500 A 175 ALA HA A 172 ILE HB 1.0 1.700 9.402 6909 4500 A 171 TYR HA A 172 ILE HB 1.0 1.700 9.402 6910 4501 A 197 ILE HA A 197 ILE HG1y 1.0 1.733 3.345 6911 4501 A 182 ASN HA A 197 ILE HG1y 1.0 1.733 3.345 6912 4502 A 197 ILE HG1y A 198 LYS HEx 1.0 1.951 4.799 6913 4502 A 198 LYS HEy A 197 ILE HG1y 1.0 1.951 4.799 6914 4503 A 197 ILE HG1y A 200 ILE HG1y 1.0 1.803 8.709 6915 4503 A 108 GLU HGx A 197 ILE HG1y 1.0 1.803 8.709 6916 4504 A 204 GLU HBy A 205 GLU H 1.0 1.974 5.118 6917 4504 A 204 GLU H A 204 GLU HBy 1.0 1.974 5.118 6918 4505 A 204 GLU HBx A 205 GLU H 1.0 1.933 4.599 6919 4505 A 204 GLU HBx A 204 GLU H 1.0 1.933 4.599 6920 4506 A 192 ILE HA A 192 ILE HG1y 1.0 1.942 4.694 6921 4506 A 192 ILE HG1y A 191 GLN HA 1.0 1.942 4.694 6922 4507 A 195 LYS HDx A 184 THR HG2% 1.0 1.567 2.709 6923 4507 A 195 LYS HGx A 195 LYS HDx 1.0 1.567 2.709 6924 4508 A 195 LYS HGy A 195 LYS HDy 1.0 1.541 2.625 6925 4508 A 195 LYS HGx A 195 LYS HDy 1.0 1.541 2.625 6926 4509 A 119 ALA H A 118 ARG HBy 1.0 1.894 4.262 6927 4509 A 118 ARG H A 118 ARG HBy 1.0 1.894 4.262 6928 4510 A 198 LYS HEx A 198 LYS HBy 1.0 1.988 6.622 6929 4510 A 198 LYS HEy A 198 LYS HBy 1.0 1.988 6.622 6930 4511 A 198 LYS HEx A 198 LYS HBx 1.0 1.817 3.761 6931 4511 A 198 LYS HEy A 198 LYS HBx 1.0 1.817 3.761 6932 4512 A 83 ASP HBy A 102 ARG HDy 1.0 1.542 10.288 6933 4512 A 83 ASP HBy A 101 LYS HEy 1.0 1.542 10.288 6934 4512 A 83 ASP HBy A 101 LYS HEx 1.0 1.542 10.288 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 72 VAL C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -118.2 -66.4 PHI 2 2 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 ILE N 1.0 107.6 147.6 PSI 3 3 A 73 TYR C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -139.2 -78.2 PHI 4 4 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 PRO N 1.0 80.2 170.6 PSI 5 5 A 77 ASP C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -140.8 -69.4 PHI 6 6 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 PRO N 1.0 97.8 158.0 PSI 7 7 A 78 ILE C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -81.3 -41.3 PHI 8 8 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 ILE N 1.0 117.3 157.3 PSI 9 9 A 79 PRO C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -149.7 -109.7 PHI 10 10 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 PRO N 1.0 106.0 163.2 PSI 11 11 A 80 ILE C A 81 PRO N A 81 PRO CA A 81 PRO C 1.0 -92.7 -32.7 PHI 12 12 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 ALA N 1.0 117.3 177.3 PSI 13 13 A 81 PRO C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -102.0 -45.0 PHI 14 14 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ASP N 1.0 -40.6 6.2 PSI 15 15 A 83 ASP C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -162.8 -109.4 PHI 16 16 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 GLU N 1.0 136.9 176.9 PSI 17 17 A 84 PHE C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -164.8 -110.0 PHI 18 18 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 LEU N 1.0 117.8 174.0 PSI 19 19 A 85 GLU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -132.0 -84.6 PHI 20 20 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ARG N 1.0 109.1 149.1 PSI 21 21 A 86 LEU C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -167.4 -108.2 PHI 22 22 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLU N 1.0 119.0 174.4 PSI 23 23 A 87 ARG C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -81.8 -41.8 PHI 24 24 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 SER N 1.0 114.1 154.1 PSI 25 25 A 89 SER C A 90 SER N A 90 SER CA A 90 SER C 1.0 -99.3 -53.5 PHI 26 26 A 90 SER N A 90 SER CA A 90 SER C A 91 ILE N 1.0 106.2 167.8 PSI 27 27 A 90 SER C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -105.9 -50.9 PHI 28 28 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 PRO N 1.0 102.1 165.9 PSI 29 29 A 91 ILE C A 92 PRO N A 92 PRO CA A 92 PRO C 1.0 -77.1 -37.1 PHI 30 30 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 GLY N 1.0 115.1 155.1 PSI 31 31 A 92 PRO C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 67.4 107.4 PHI 32 32 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ALA N 1.0 -28.5 18.7 PSI 33 33 A 95 GLY C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -108.4 -50.6 PHI 34 34 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLY N 1.0 117.0 157.6 PSI 35 35 A 97 GLY C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -133.5 -92.5 PHI 36 36 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 TRP N 1.0 107.0 147.0 PSI 37 37 A 98 VAL C A 99 TRP N A 99 TRP CA A 99 TRP C 1.0 -141.6 -83.2 PHI 38 38 A 99 TRP N A 99 TRP CA A 99 TRP C A 100 ALA N 1.0 101.5 169.1 PSI 39 39 A 99 TRP C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -89.6 -49.6 PHI 40 40 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 LYS N 1.0 116.3 156.3 PSI 41 41 A 100 ALA C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -118.5 -59.9 PHI 42 42 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ARG N 1.0 -34.5 15.1 PSI 43 43 A 101 LYS C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -169.4 -126.0 PHI 44 44 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 LYS N 1.0 140.3 182.3 PSI 45 45 A 102 ARG C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -113.2 -49.2 PHI 46 46 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 MET N 1.0 101.2 158.4 PSI 47 47 A 103 LYS C A 104 MET N A 104 MET CA A 104 MET C 1.0 -134.7 -87.7 PHI 48 48 A 104 MET N A 104 MET CA A 104 MET C A 105 GLU N 1.0 108.6 151.8 PSI 49 49 A 104 MET C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -153.9 -74.1 PHI 50 50 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ALA N 1.0 133.0 173.0 PSI 51 51 A 105 GLU C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -72.1 -32.1 PHI 52 52 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLY N 1.0 110.4 150.4 PSI 53 53 A 106 ALA C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 76.0 116.0 PHI 54 54 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLU N 1.0 -33.8 6.2 PSI 55 55 A 107 GLY C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -85.6 -45.6 PHI 56 56 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 127.4 167.4 PSI 57 57 A 108 GLU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -145.4 -100.6 PHI 58 58 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 LEU N 1.0 112.9 161.5 PSI 59 59 A 109 ARG C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -150.5 -88.1 PHI 60 60 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 118.8 167.4 PSI 61 61 A 111 GLY C A 112 PRO N A 112 PRO CA A 112 PRO C 1.0 -87.9 -47.9 PHI 62 62 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 CYS N 1.0 127.1 167.1 PSI 63 63 A 166 GLY C A 167 SER N A 167 SER CA A 167 SER C 1.0 -86.0 -46.0 PHI 64 64 A 167 SER N A 167 SER CA A 167 SER C A 168 TRP N 1.0 -56.1 -16.1 PSI 65 65 A 167 SER C A 168 TRP N A 168 TRP CA A 168 TRP C 1.0 -85.0 -45.0 PHI 66 66 A 168 TRP N A 168 TRP CA A 168 TRP C A 169 LEU N 1.0 -57.6 -17.6 PSI 67 67 A 168 TRP C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -86.1 -46.1 PHI 68 68 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 LYS N 1.0 -55.5 -15.5 PSI 69 69 A 169 LEU C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -89.0 -49.0 PHI 70 70 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 TYR N 1.0 -42.6 -2.6 PSI 71 71 A 170 LYS C A 171 TYR N A 171 TYR CA A 171 TYR C 1.0 -108.5 -68.5 PHI 72 72 A 171 TYR N A 171 TYR CA A 171 TYR C A 172 ILE N 1.0 -36.7 14.5 PSI 73 73 A 171 TYR C A 172 ILE N A 172 ILE CA A 172 ILE C 1.0 -89.0 -49.0 PHI 74 74 A 172 ILE N A 172 ILE CA A 172 ILE C A 173 ARG N 1.0 107.6 147.6 PSI 75 75 A 173 ARG C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -139.9 -62.9 PHI 76 76 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 ALA N 1.0 104.6 168.2 PSI 77 77 A 174 VAL C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -125.3 -43.7 PHI 78 78 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 CYS N 1.0 108.9 163.7 PSI 79 79 A 175 ALA C A 176 CYS N A 176 CYS CA A 176 CYS C 1.0 -95.3 -54.3 PHI 80 80 A 176 CYS N A 176 CYS CA A 176 CYS C A 177 SER N 1.0 -44.5 -3.5 PSI 81 81 A 176 CYS C A 177 SER N A 177 SER CA A 177 SER C 1.0 -173.6 -126.8 PHI 82 82 A 177 SER N A 177 SER CA A 177 SER C A 178 CYS N 1.0 140.3 180.3 PSI 83 83 A 177 SER C A 178 CYS N A 178 CYS CA A 178 CYS C 1.0 -95.9 -35.9 PHI 84 84 A 178 CYS N A 178 CYS CA A 178 CYS C A 179 ASP N 1.0 -61.7 4.1 PSI 85 85 A 178 CYS C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -88.2 -48.2 PHI 86 86 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 ASP N 1.0 -36.7 3.7 PSI 87 87 A 179 ASP C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -110.0 -70.0 PHI 88 88 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 GLN N 1.0 -25.4 14.6 PSI 89 89 A 180 ASP C A 181 GLN N A 181 GLN CA A 181 GLN C 1.0 -95.4 -55.4 PHI 90 90 A 181 GLN N A 181 GLN CA A 181 GLN C A 182 ASN N 1.0 117.3 157.3 PSI 91 91 A 182 ASN C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -150.0 -110.0 PHI 92 92 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 THR N 1.0 119.7 159.7 PSI 93 93 A 183 LEU C A 184 THR N A 184 THR CA A 184 THR C 1.0 -150.1 -110.1 PHI 94 94 A 184 THR N A 184 THR CA A 184 THR C A 185 MET N 1.0 122.1 162.1 PSI 95 95 A 184 THR C A 185 MET N A 185 MET CA A 185 MET C 1.0 -134.1 -88.5 PHI 96 96 A 185 MET N A 185 MET CA A 185 MET C A 186 CYS N 1.0 110.1 150.1 PSI 97 97 A 185 MET C A 186 CYS N A 186 CYS CA A 186 CYS C 1.0 -165.7 -113.9 PHI 98 98 A 186 CYS N A 186 CYS CA A 186 CYS C A 187 GLN N 1.0 132.3 172.3 PSI 99 99 A 186 CYS C A 187 GLN N A 187 GLN CA A 187 GLN C 1.0 -134.4 -87.2 PHI 100 100 A 187 GLN N A 187 GLN CA A 187 GLN C A 188 ILE N 1.0 105.9 145.9 PSI 101 101 A 187 GLN C A 188 ILE N A 188 ILE CA A 188 ILE C 1.0 -156.0 -103.0 PHI 102 102 A 188 ILE N A 188 ILE CA A 188 ILE C A 189 SER N 1.0 102.7 142.7 PSI 103 103 A 188 ILE C A 189 SER N A 189 SER CA A 189 SER C 1.0 30.7 70.7 PHI 104 104 A 189 SER N A 189 SER CA A 189 SER C A 190 GLU N 1.0 26.9 66.9 PSI 105 105 A 189 SER C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 45.8 85.8 PHI 106 106 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 GLN N 1.0 0.8 40.8 PSI 107 107 A 190 GLU C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -144.7 -104.7 PHI 108 108 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 ILE N 1.0 126.8 166.8 PSI 109 109 A 191 GLN C A 192 ILE N A 192 ILE CA A 192 ILE C 1.0 -128.4 -82.4 PHI 110 110 A 192 ILE N A 192 ILE CA A 192 ILE C A 193 TYR N 1.0 110.9 150.9 PSI 111 111 A 192 ILE C A 193 TYR N A 193 TYR CA A 193 TYR C 1.0 -146.8 -98.6 PHI 112 112 A 193 TYR N A 193 TYR CA A 193 TYR C A 194 TYR N 1.0 120.6 170.4 PSI 113 113 A 193 TYR C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -141.7 -101.7 PHI 114 114 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 LYS N 1.0 115.1 155.1 PSI 115 115 A 194 TYR C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -146.7 -99.5 PHI 116 116 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 VAL N 1.0 112.7 152.7 PSI 117 117 A 195 LYS C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -98.9 -58.7 PHI 118 118 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 ILE N 1.0 110.2 150.2 PSI 119 119 A 196 VAL C A 197 ILE N A 197 ILE CA A 197 ILE C 1.0 -131.9 -55.3 PHI 120 120 A 197 ILE N A 197 ILE CA A 197 ILE C A 198 LYS N 1.0 -57.7 37.5 PSI 121 121 A 197 ILE C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -169.8 -129.8 PHI 122 122 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 ASP N 1.0 141.0 181.0 PSI 123 123 A 198 LYS C A 199 ASP N A 199 ASP CA A 199 ASP C 1.0 -83.5 -43.5 PHI 124 124 A 199 ASP N A 199 ASP CA A 199 ASP C A 200 ILE N 1.0 108.9 157.9 PSI 125 125 A 199 ASP C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -148.8 -69.6 PHI 126 126 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 GLU N 1.0 103.2 154.2 PSI 127 127 A 200 ILE C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -125.4 -56.0 PHI 128 128 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 PRO N 1.0 119.1 179.5 PSI 129 129 A 201 GLU C A 202 PRO N A 202 PRO CA A 202 PRO C 1.0 -77.5 -37.5 PHI 130 130 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 GLY N 1.0 113.9 153.9 PSI 131 131 A 202 PRO C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 59.6 121.4 PHI 132 132 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 GLU N 1.0 -48.1 34.7 PSI 133 133 A 203 GLY C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -145.0 -45.4 PHI 134 134 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 GLU N 1.0 124.3 169.1 PSI 135 135 A 204 GLU C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -107.2 -58.4 PHI 136 136 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 LEU N 1.0 96.8 150.4 PSI 137 137 A 205 GLU C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -122.3 -68.1 PHI 138 138 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 LEU N 1.0 105.3 145.3 PSI 139 139 A 206 LEU C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -142.0 -102.0 PHI 140 140 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 VAL N 1.0 115.4 155.4 PSI 141 141 A 207 LEU C A 208 VAL N A 208 VAL CA A 208 VAL C 1.0 -151.6 -101.8 PHI 142 142 A 208 VAL N A 208 VAL CA A 208 VAL C A 209 HIS N 1.0 110.7 157.7 PSI 143 143 A 208 VAL C A 209 HIS N A 209 HIS CA A 209 HIS C 1.0 -133.7 -51.5 PHI 144 144 A 209 HIS N A 209 HIS CA A 209 HIS C A 210 VAL N 1.0 112.0 152.0 PSI 145 145 A 209 HIS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -144.2 -60.6 PHI 146 146 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 LYS N 1.0 95.7 160.7 PSI 147 147 A 219 THR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -128.5 -61.7 PHI 148 148 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 PRO N 1.0 99.6 162.6 PSI stop_ save_