data_nef_c19766_2mkc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2mkc 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 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 ASN middle . . 6 A 6 GLU middle . . 7 A 7 TYR middle . . 8 A 8 LYS middle . . 9 A 9 ASP middle . . 10 A 10 ASN middle . . 11 A 11 ALA middle . . 12 A 12 TYR middle . . 13 A 13 ILE middle . . 14 A 14 TYR middle . . 15 A 15 ILE middle . . 16 A 16 GLY middle . false 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 ASN middle . . 20 A 20 ARG middle . . 21 A 21 GLU middle . . 22 A 22 LEU middle . . 23 A 23 THR middle . . 24 A 24 GLU middle . . 25 A 25 GLY middle . false 26 A 26 ASP middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 THR middle . . 30 A 30 VAL middle . . 31 A 31 PHE middle . . 32 A 32 SER middle . . 33 A 33 GLU middle . . 34 A 34 TYR middle . . 35 A 35 GLY middle . false 36 A 36 VAL middle . . 37 A 37 PRO middle . false 38 A 38 VAL middle . . 39 A 39 ASP middle . . 40 A 40 VAL middle . . 41 A 41 ILE middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 ARG middle . . 45 A 45 ASP middle . . 46 A 46 GLU middle . . 47 A 47 ASN middle . . 48 A 48 THR middle . . 49 A 49 GLY middle . false 50 A 50 GLU middle . . 51 A 51 SER middle . . 52 A 52 GLN middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 ALA middle . . 56 A 56 TYR middle . . 57 A 57 LEU middle . . 58 A 58 LYS middle . . 59 A 59 TYR middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 GLN middle . . 63 A 63 ARG middle . . 64 A 64 SER middle . . 65 A 65 THR middle . . 66 A 66 ILE middle . . 67 A 67 LEU middle . . 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 ASN middle . . 72 A 72 LEU middle . . 73 A 73 ASN middle . . 74 A 74 GLY middle . false 75 A 75 PHE middle . . 76 A 76 LYS middle . . 77 A 77 ILE middle . . 78 A 78 GLY middle . false 79 A 79 GLY middle . false 80 A 80 ARG middle . . 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 LYS middle . . 84 A 84 ILE middle . . 85 A 85 ASP middle . . 86 A 86 HIS middle . . 87 A 87 THR middle . . 88 A 88 PHE middle . . 89 A 89 TYR middle . . 90 A 90 ARG middle . . 91 A 91 PRO middle . false 92 A 92 LYS middle . . 93 A 93 ARG middle . . 94 A 94 SER middle . . 95 A 95 LEU middle . . 96 A 96 GLN middle . . 97 A 97 LYS middle . . 98 A 98 TYR middle . . 99 A 99 TYR middle . . 100 A 100 GLU middle . . 101 A 101 ALA middle . . 102 A 102 VAL middle . . 103 A 103 LYS middle . . 104 A 104 GLU middle . . 105 A 105 GLU middle . . 106 A 106 LEU middle . . 107 A 107 ASP middle . . 108 A 108 ARG middle . . 109 A 109 ASP middle . . 110 A 110 ILE middle . . 111 A 111 VAL middle . . 112 A 112 SER middle . . 113 A 113 LYS middle . . 114 A 114 ASN middle . . 115 A 115 ASN middle . . 116 A 116 ALA middle . . 117 A 117 GLU middle . . 118 A 118 LYS end . . 119 B 200 GLY start . false 120 B 201 SER middle . . 121 B 202 LYS middle . . 122 B 203 SER middle . . 123 B 204 GLN middle . . 124 B 205 TYR middle . . 125 B 206 ILE middle . . 126 B 207 ASP middle . . 127 B 208 ILE middle . . 128 B 209 MET middle . . 129 B 210 PRO middle . false 130 B 211 ASP middle . . 131 B 212 PHE middle . . 132 B 213 SER middle . . 133 B 214 PRO middle . false 134 B 215 SER middle . . 135 B 216 GLY middle . false 136 B 217 LEU middle . . 137 B 218 LEU middle . . 138 B 219 GLU middle . . 139 B 220 LEU middle . . 140 B 221 GLU middle . . 141 B 222 SER end . . 142 C 300 GLY start . false 143 C 301 SER middle . . 144 C 302 TYR middle . . 145 C 303 ASP middle . . 146 C 304 LYS middle . . 147 C 305 PRO middle . false 148 C 306 ALA middle . . 149 C 307 PRO middle . false 150 C 308 GLU middle . . 151 C 309 ASN middle . . 152 C 310 ARG middle . . 153 C 311 PHE middle . . 154 C 312 ALA middle . . 155 C 313 ILE middle . . 156 C 314 MET middle . . 157 C 315 PRO middle . false 158 C 316 GLY middle . false 159 C 317 SER middle . . 160 C 318 ARG middle . . 161 C 319 TRP middle . . 162 C 320 ASP middle . . 163 C 321 GLY middle . false 164 C 322 VAL middle . . 165 C 323 HIS middle . . 166 C 324 ARG middle . . 167 C 325 SER middle . . 168 C 326 ASN middle . . 169 C 327 GLY middle . false 170 C 328 PHE middle . . 171 C 329 GLU middle . . 172 C 330 GLU middle . . 173 C 331 LYS middle . . 174 C 332 TRP 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 1 GLY HAx H 1 3.753 0.020 A 1 GLY HAy H 1 3.753 0.020 A 1 GLY CA C 13 44.033 0.300 A 2 ALA HA H 1 4.340 0.020 A 2 ALA HB% H 1 1.380 0.300 A 2 ALA C C 13 177.830 0.000 A 2 ALA CA C 13 52.693 0.300 A 2 ALA CB C 13 19.359 0.300 A 3 MET H H 1 8.451 0.020 A 3 MET HA H 1 4.482 0.001 A 3 MET HBy H 1 2.088 0.020 A 3 MET HBx H 1 2.009 0.020 A 3 MET HE% H 1 2.048 0.005 A 3 MET HGy H 1 2.582 0.001 A 3 MET HGx H 1 2.511 0.001 A 3 MET C C 13 176.714 0.000 A 3 MET CA C 13 55.590 0.300 A 3 MET CB C 13 32.922 0.300 A 3 MET CE C 13 16.962 0.012 A 3 MET CG C 13 32.033 0.035 A 3 MET N N 15 119.580 0.300 A 4 GLY H H 1 8.400 0.020 A 4 GLY HAy H 1 4.011 0.020 A 4 GLY HAx H 1 3.963 0.020 A 4 GLY C C 13 174.082 0.000 A 4 GLY CA C 13 45.466 0.300 A 4 GLY N N 15 109.951 0.300 A 5 ASN H H 1 8.378 0.020 A 5 ASN HA H 1 4.684 0.020 A 5 ASN HBx H 1 2.770 0.021 A 5 ASN HBy H 1 2.770 0.005 A 5 ASN C C 13 175.489 0.000 A 5 ASN CA C 13 53.501 0.300 A 5 ASN CB C 13 38.966 0.048 A 5 ASN N N 15 118.667 0.300 A 6 GLU H H 1 8.620 0.020 A 6 GLU HA H 1 4.166 0.001 A 6 GLU HBx H 1 1.825 0.001 A 6 GLU HBy H 1 1.925 0.008 A 6 GLU HGy H 1 2.138 0.020 A 6 GLU HGx H 1 2.082 0.020 A 6 GLU C C 13 176.336 0.000 A 6 GLU CA C 13 57.269 0.024 A 6 GLU CB C 13 29.736 0.050 A 6 GLU CG C 13 36.213 0.025 A 6 GLU N N 15 120.908 0.300 A 7 TYR H H 1 8.045 0.020 A 7 TYR HA H 1 4.500 0.003 A 7 TYR HDx H 1 7.052 0.003 A 7 TYR HDy H 1 7.052 0.003 A 7 TYR HEx H 1 6.782 0.002 A 7 TYR HEy H 1 6.782 0.002 A 7 TYR C C 13 175.808 0.000 A 7 TYR CA C 13 58.151 0.026 A 7 TYR CB C 13 38.194 0.005 A 7 TYR CDx C 13 133.207 0.059 A 7 TYR CDy C 13 133.207 0.059 A 7 TYR CEx C 13 118.406 0.084 A 7 TYR CEy C 13 118.406 0.084 A 7 TYR N N 15 120.339 0.300 A 8 LYS H H 1 7.829 0.002 A 8 LYS HA H 1 4.150 0.017 A 8 LYS HBy H 1 1.710 0.003 A 8 LYS HBx H 1 1.653 0.005 A 8 LYS HDx H 1 1.544 0.001 A 8 LYS HDy H 1 1.544 0.001 A 8 LYS HEx H 1 2.879 0.003 A 8 LYS HEy H 1 2.879 0.003 A 8 LYS HGx H 1 1.229 0.003 A 8 LYS HGy H 1 1.276 0.002 A 8 LYS C C 13 175.868 0.000 A 8 LYS CA C 13 56.562 0.010 A 8 LYS CB C 13 33.158 0.035 A 8 LYS CD C 13 29.070 0.012 A 8 LYS CE C 13 42.075 0.020 A 8 LYS CG C 13 24.607 0.014 A 8 LYS N N 15 121.700 0.038 A 9 ASP H H 1 8.137 0.020 A 9 ASP HA H 1 4.638 0.020 A 9 ASP HBy H 1 2.793 0.005 A 9 ASP HBx H 1 2.658 0.001 A 9 ASP C C 13 175.972 0.000 A 9 ASP CA C 13 54.624 0.300 A 9 ASP CB C 13 41.539 0.018 A 9 ASP N N 15 119.811 0.300 A 10 ASN H H 1 8.292 0.020 A 10 ASN HA H 1 4.972 0.002 A 10 ASN HBx H 1 2.925 0.005 A 10 ASN HBy H 1 2.925 0.005 A 10 ASN HD2x H 1 6.926 0.001 A 10 ASN HD2y H 1 7.411 0.005 A 10 ASN CA C 13 52.845 0.057 A 10 ASN CB C 13 38.759 0.087 A 10 ASN N N 15 119.794 0.300 A 10 ASN ND2 N 15 111.365 0.017 A 11 ALA HA H 1 4.603 0.020 A 11 ALA HB% H 1 1.524 0.002 A 11 ALA CA C 13 53.249 0.300 A 11 ALA CB C 13 19.188 0.030 A 12 TYR H H 1 8.057 0.005 A 12 TYR HA H 1 5.144 0.007 A 12 TYR HBx H 1 2.775 0.006 A 12 TYR HBy H 1 2.775 0.006 A 12 TYR HDx H 1 6.950 0.004 A 12 TYR HDy H 1 6.950 0.004 A 12 TYR HEx H 1 6.435 0.004 A 12 TYR HEy H 1 6.435 0.004 A 12 TYR C C 13 177.773 0.000 A 12 TYR CA C 13 57.183 0.063 A 12 TYR CB C 13 42.582 0.056 A 12 TYR CDx C 13 133.293 0.078 A 12 TYR CDy C 13 133.293 0.078 A 12 TYR CEx C 13 117.904 0.080 A 12 TYR CEy C 13 117.904 0.080 A 12 TYR N N 15 118.889 0.033 A 13 ILE H H 1 9.310 0.005 A 13 ILE HA H 1 5.154 0.003 A 13 ILE HB H 1 1.672 0.003 A 13 ILE HD1% H 1 0.732 0.003 A 13 ILE HG1x H 1 0.992 0.020 A 13 ILE HG1y H 1 1.396 0.006 A 13 ILE HG2% H 1 0.782 0.002 A 13 ILE C C 13 174.312 0.000 A 13 ILE CA C 13 60.036 0.025 A 13 ILE CB C 13 39.896 0.065 A 13 ILE CD1 C 13 14.937 0.053 A 13 ILE CG1 C 13 25.741 0.030 A 13 ILE CG2 C 13 18.843 0.030 A 13 ILE N N 15 112.765 0.037 A 14 TYR H H 1 9.252 0.004 A 14 TYR HA H 1 4.707 0.020 A 14 TYR HBx H 1 2.656 0.003 A 14 TYR HBy H 1 2.782 0.020 A 14 TYR HDx H 1 6.736 0.004 A 14 TYR HDy H 1 6.736 0.004 A 14 TYR HEx H 1 6.375 0.004 A 14 TYR HEy H 1 6.375 0.004 A 14 TYR C C 13 173.058 0.000 A 14 TYR CA C 13 56.212 0.300 A 14 TYR CB C 13 40.219 0.056 A 14 TYR CDx C 13 133.305 0.080 A 14 TYR CDy C 13 133.305 0.080 A 14 TYR CEx C 13 117.669 0.075 A 14 TYR CEy C 13 117.669 0.075 A 14 TYR N N 15 124.417 0.042 A 15 ILE H H 1 8.558 0.009 A 15 ILE HA H 1 4.265 0.003 A 15 ILE HB H 1 1.232 0.004 A 15 ILE HD1% H 1 -0.291 0.003 A 15 ILE HG1y H 1 1.073 0.020 A 15 ILE HG1x H 1 0.388 0.004 A 15 ILE HG2% H 1 0.735 0.002 A 15 ILE C C 13 173.705 0.000 A 15 ILE CA C 13 59.486 0.043 A 15 ILE CB C 13 40.002 0.066 A 15 ILE CD1 C 13 14.672 0.059 A 15 ILE CG1 C 13 26.086 0.023 A 15 ILE CG2 C 13 19.598 0.018 A 15 ILE N N 15 127.660 0.041 A 16 GLY H H 1 9.516 0.005 A 16 GLY HAy H 1 4.642 0.020 A 16 GLY HAx H 1 3.610 0.006 A 16 GLY C C 13 173.110 0.000 A 16 GLY CA C 13 43.249 0.038 A 16 GLY N N 15 112.792 0.050 A 17 ASN H H 1 8.511 0.004 A 17 ASN HA H 1 4.396 0.001 A 17 ASN HBx H 1 2.441 0.004 A 17 ASN HBy H 1 3.871 0.005 A 17 ASN HD2x H 1 6.914 0.004 A 17 ASN HD2y H 1 8.412 0.003 A 17 ASN C C 13 174.854 0.000 A 17 ASN CA C 13 53.236 0.044 A 17 ASN CB C 13 37.933 0.044 A 17 ASN N N 15 115.139 0.040 A 17 ASN ND2 N 15 112.612 0.051 A 18 LEU H H 1 7.839 0.002 A 18 LEU HA H 1 4.036 0.004 A 18 LEU HBx H 1 1.035 0.004 A 18 LEU HBy H 1 1.166 0.001 A 18 LEU HDx% H 1 0.421 0.003 A 18 LEU HDy% H 1 0.658 0.002 A 18 LEU HG H 1 1.237 0.004 A 18 LEU C C 13 178.161 0.000 A 18 LEU CA C 13 53.884 0.035 A 18 LEU CB C 13 42.562 0.023 A 18 LEU CDy C 13 26.983 0.047 A 18 LEU CDx C 13 24.206 0.027 A 18 LEU CG C 13 26.286 0.040 A 18 LEU N N 15 114.660 0.022 A 19 ASN H H 1 8.779 0.008 A 19 ASN HA H 1 4.363 0.005 A 19 ASN HBx H 1 2.434 0.005 A 19 ASN HBy H 1 2.644 0.005 A 19 ASN HD21 H 1 8.209 0.006 A 19 ASN HD22 H 1 7.281 0.008 A 19 ASN C C 13 178.037 0.000 A 19 ASN CA C 13 54.604 0.059 A 19 ASN CB C 13 38.812 0.049 A 19 ASN N N 15 122.707 0.039 A 19 ASN ND2 N 15 114.922 0.071 A 20 ARG H H 1 8.954 0.020 A 20 ARG HA H 1 3.853 0.020 A 20 ARG HBx H 1 1.833 0.005 A 20 ARG HBy H 1 2.070 0.003 A 20 ARG HDy H 1 3.199 0.003 A 20 ARG HDx H 1 3.168 0.002 A 20 ARG HGy H 1 1.799 0.003 A 20 ARG HGx H 1 1.486 0.004 A 20 ARG C C 13 175.612 0.000 A 20 ARG CA C 13 58.774 0.300 A 20 ARG CB C 13 29.684 0.027 A 20 ARG CD C 13 42.964 0.011 A 20 ARG CG C 13 28.226 0.023 A 20 ARG N N 15 128.724 0.300 A 21 GLU H H 1 9.092 0.005 A 21 GLU HA H 1 4.273 0.004 A 21 GLU HBx H 1 1.928 0.009 A 21 GLU HBy H 1 2.126 0.004 A 21 GLU HGy H 1 2.339 0.003 A 21 GLU HGx H 1 2.235 0.003 A 21 GLU C C 13 177.285 0.000 A 21 GLU CA C 13 56.782 0.029 A 21 GLU CB C 13 30.498 0.033 A 21 GLU CG C 13 37.259 0.068 A 21 GLU N N 15 117.609 0.035 A 22 LEU H H 1 7.208 0.003 A 22 LEU HA H 1 4.556 0.020 A 22 LEU HBx H 1 1.381 0.003 A 22 LEU HBy H 1 1.852 0.006 A 22 LEU HDx% H 1 0.877 0.008 A 22 LEU HDy% H 1 0.994 0.004 A 22 LEU HG H 1 1.733 0.005 A 22 LEU C C 13 178.328 0.000 A 22 LEU CA C 13 55.656 0.300 A 22 LEU CB C 13 42.226 0.034 A 22 LEU CDx C 13 24.023 0.044 A 22 LEU CDy C 13 27.749 0.051 A 22 LEU CG C 13 27.140 0.049 A 22 LEU N N 15 116.169 0.051 A 23 THR H H 1 8.732 0.005 A 23 THR HA H 1 4.349 0.002 A 23 THR HB H 1 5.242 0.003 A 23 THR HG1 H 1 5.468 0.008 A 23 THR HG2% H 1 1.256 0.004 A 23 THR C C 13 175.225 0.000 A 23 THR CA C 13 59.960 0.067 A 23 THR CB C 13 72.172 0.028 A 23 THR CG2 C 13 21.888 0.050 A 23 THR N N 15 113.733 0.032 A 24 GLU H H 1 9.761 0.003 A 24 GLU HA H 1 3.657 0.005 A 24 GLU HBy H 1 1.620 0.004 A 24 GLU HBx H 1 1.363 0.001 A 24 GLU HGy H 1 2.562 0.006 A 24 GLU HGx H 1 2.093 0.007 A 24 GLU C C 13 178.983 0.000 A 24 GLU CA C 13 63.571 0.048 A 24 GLU CB C 13 27.346 0.036 A 24 GLU CG C 13 38.391 0.028 A 24 GLU N N 15 119.838 0.041 A 25 GLY H H 1 8.486 0.003 A 25 GLY HAy H 1 3.886 0.006 A 25 GLY HAx H 1 3.723 0.003 A 25 GLY C C 13 175.139 0.000 A 25 GLY CA C 13 47.605 0.024 A 25 GLY N N 15 104.462 0.020 A 26 ASP H H 1 7.960 0.005 A 26 ASP HA H 1 4.570 0.020 A 26 ASP HBx H 1 2.555 0.006 A 26 ASP HBy H 1 3.232 0.009 A 26 ASP C C 13 178.135 0.000 A 26 ASP CA C 13 57.812 0.300 A 26 ASP CB C 13 41.885 0.055 A 26 ASP N N 15 123.296 0.025 A 27 ILE H H 1 8.159 0.002 A 27 ILE HA H 1 3.607 0.004 A 27 ILE HB H 1 1.957 0.003 A 27 ILE HD1% H 1 0.611 0.001 A 27 ILE HG1y H 1 1.719 0.002 A 27 ILE HG1x H 1 0.896 0.008 A 27 ILE HG2% H 1 0.574 0.001 A 27 ILE C C 13 178.424 0.000 A 27 ILE CA C 13 65.741 0.056 A 27 ILE CB C 13 37.712 0.048 A 27 ILE CD1 C 13 14.155 0.020 A 27 ILE CG1 C 13 29.001 0.032 A 27 ILE CG2 C 13 17.965 0.022 A 27 ILE N N 15 118.853 0.015 A 28 LEU H H 1 8.414 0.002 A 28 LEU HA H 1 3.904 0.011 A 28 LEU HBy H 1 2.385 0.005 A 28 LEU HBx H 1 1.225 0.008 A 28 LEU HDx% H 1 0.759 0.005 A 28 LEU HDy% H 1 0.986 0.002 A 28 LEU HG H 1 2.033 0.010 A 28 LEU C C 13 180.057 0.000 A 28 LEU CA C 13 58.531 0.066 A 28 LEU CB C 13 41.945 0.035 A 28 LEU CDx C 13 23.193 0.074 A 28 LEU CDy C 13 26.216 0.037 A 28 LEU CG C 13 26.531 0.300 A 28 LEU N N 15 118.549 0.037 A 29 THR H H 1 8.715 0.004 A 29 THR HA H 1 4.032 0.006 A 29 THR HB H 1 4.473 0.008 A 29 THR HG1 H 1 5.102 0.012 A 29 THR HG2% H 1 1.364 0.004 A 29 THR C C 13 175.113 0.000 A 29 THR CA C 13 66.754 0.037 A 29 THR CB C 13 68.490 0.031 A 29 THR CG2 C 13 22.921 0.074 A 29 THR N N 15 122.156 0.050 A 30 VAL H H 1 7.713 0.010 A 30 VAL HA H 1 3.831 0.007 A 30 VAL HB H 1 2.151 0.005 A 30 VAL HGx% H 1 1.111 0.003 A 30 VAL HGy% H 1 0.456 0.003 A 30 VAL C C 13 179.968 0.000 A 30 VAL CA C 13 65.515 0.029 A 30 VAL CB C 13 33.044 0.020 A 30 VAL CGy C 13 23.297 0.056 A 30 VAL CGx C 13 20.885 0.055 A 30 VAL N N 15 116.487 0.043 A 31 PHE H H 1 8.876 0.006 A 31 PHE HA H 1 3.867 0.004 A 31 PHE HBx H 1 2.920 0.010 A 31 PHE HBy H 1 3.110 0.008 A 31 PHE HDx H 1 7.858 0.005 A 31 PHE HDy H 1 7.858 0.005 A 31 PHE HEx H 1 6.979 0.004 A 31 PHE HEy H 1 6.979 0.004 A 31 PHE C C 13 179.577 0.000 A 31 PHE CA C 13 62.403 0.035 A 31 PHE CB C 13 37.313 0.025 A 31 PHE CDx C 13 132.157 0.077 A 31 PHE CDy C 13 132.157 0.077 A 31 PHE CEx C 13 130.261 0.300 A 31 PHE CEy C 13 130.261 0.300 A 31 PHE N N 15 113.658 0.036 A 32 SER H H 1 8.106 0.002 A 32 SER HA H 1 5.381 0.006 A 32 SER HBx H 1 4.034 0.005 A 32 SER HBy H 1 4.034 0.005 A 32 SER HG H 1 6.106 0.010 A 32 SER C C 13 172.662 0.000 A 32 SER CA C 13 61.338 0.030 A 32 SER CB C 13 63.875 0.072 A 32 SER N N 15 118.635 0.042 A 33 GLU H H 1 6.964 0.006 A 33 GLU HA H 1 2.157 0.016 A 33 GLU HBx H 1 0.589 0.003 A 33 GLU HBy H 1 0.589 0.003 A 33 GLU HGx H 1 0.336 0.020 A 33 GLU HGy H 1 0.336 0.020 A 33 GLU C C 13 174.223 0.000 A 33 GLU CA C 13 59.640 0.300 A 33 GLU CB C 13 27.831 0.300 A 33 GLU CG C 13 34.426 0.300 A 33 GLU N N 15 121.234 0.036 A 34 TYR H H 1 6.229 0.005 A 34 TYR HA H 1 4.153 0.008 A 34 TYR HBy H 1 3.422 0.006 A 34 TYR HBx H 1 2.223 0.016 A 34 TYR HDx H 1 6.654 0.004 A 34 TYR HDy H 1 6.654 0.004 A 34 TYR HEx H 1 6.493 0.003 A 34 TYR HEy H 1 6.493 0.003 A 34 TYR C C 13 173.208 0.000 A 34 TYR CA C 13 57.329 0.040 A 34 TYR CB C 13 38.878 0.056 A 34 TYR CDx C 13 132.023 0.080 A 34 TYR CDy C 13 132.023 0.080 A 34 TYR CEx C 13 118.100 0.085 A 34 TYR CEy C 13 118.100 0.085 A 34 TYR N N 15 107.930 0.057 A 35 GLY H H 1 7.257 0.005 A 35 GLY HAy H 1 4.125 0.010 A 35 GLY HAx H 1 3.725 0.007 A 35 GLY C C 13 170.379 0.000 A 35 GLY CA C 13 44.679 0.038 A 35 GLY N N 15 103.542 0.026 A 36 VAL H H 1 8.438 0.004 A 36 VAL HA H 1 4.504 0.001 A 36 VAL HB H 1 2.096 0.004 A 36 VAL HGx% H 1 1.039 0.003 A 36 VAL HGy% H 1 0.922 0.004 A 36 VAL CA C 13 59.715 0.043 A 36 VAL CB C 13 34.031 0.021 A 36 VAL CGy C 13 21.350 0.073 A 36 VAL CGx C 13 20.708 0.039 A 36 VAL N N 15 120.446 0.030 A 37 PRO HA H 1 4.703 0.020 A 37 PRO HBy H 1 1.732 0.004 A 37 PRO HBx H 1 1.607 0.004 A 37 PRO HDx H 1 3.825 0.003 A 37 PRO HDy H 1 3.825 0.003 A 37 PRO HGy H 1 1.995 0.006 A 37 PRO HGx H 1 1.525 0.004 A 37 PRO CA C 13 62.374 0.300 A 37 PRO CB C 13 32.071 0.048 A 37 PRO CD C 13 51.814 0.049 A 37 PRO CG C 13 28.599 0.050 A 38 VAL H H 1 8.966 0.005 A 38 VAL HA H 1 4.482 0.005 A 38 VAL HB H 1 2.284 0.005 A 38 VAL HGx% H 1 0.890 0.004 A 38 VAL HGy% H 1 0.444 0.002 A 38 VAL CA C 13 60.454 0.041 A 38 VAL CB C 13 32.504 0.022 A 38 VAL CGy C 13 21.143 0.014 A 38 VAL CGx C 13 18.417 0.017 A 38 VAL N N 15 113.929 0.060 A 39 ASP H H 1 7.500 0.002 A 39 ASP HA H 1 4.675 0.020 A 39 ASP HBx H 1 2.182 0.008 A 39 ASP HBy H 1 2.649 0.004 A 39 ASP C C 13 174.637 0.000 A 39 ASP CA C 13 54.688 0.300 A 39 ASP CB C 13 43.807 0.016 A 39 ASP N N 15 118.213 0.022 A 40 VAL H H 1 7.657 0.003 A 40 VAL HA H 1 4.991 0.004 A 40 VAL HB H 1 2.013 0.004 A 40 VAL HGx% H 1 0.838 0.002 A 40 VAL HGy% H 1 0.944 0.003 A 40 VAL C C 13 170.562 0.000 A 40 VAL CA C 13 60.358 0.033 A 40 VAL CB C 13 34.219 0.035 A 40 VAL CGy C 13 21.423 0.032 A 40 VAL CGx C 13 18.991 0.038 A 40 VAL N N 15 121.576 0.037 A 41 ILE H H 1 8.901 0.004 A 41 ILE HA H 1 4.818 0.020 A 41 ILE HB H 1 1.706 0.008 A 41 ILE HD1% H 1 0.278 0.005 A 41 ILE HG1x H 1 1.339 0.006 A 41 ILE HG1y H 1 1.809 0.003 A 41 ILE HG2% H 1 0.767 0.002 A 41 ILE C C 13 175.425 0.000 A 41 ILE CA C 13 61.490 0.300 A 41 ILE CB C 13 42.556 0.040 A 41 ILE CD1 C 13 17.050 0.023 A 41 ILE CG1 C 13 29.876 0.021 A 41 ILE CG2 C 13 19.692 0.031 A 41 ILE N N 15 125.384 0.023 A 42 LEU H H 1 8.344 0.004 A 42 LEU HA H 1 4.461 0.004 A 42 LEU HBx H 1 2.259 0.006 A 42 LEU HBy H 1 2.259 0.006 A 42 LEU HDx% H 1 0.731 0.001 A 42 LEU HDy% H 1 0.693 0.001 A 42 LEU HG H 1 1.249 0.002 A 42 LEU C C 13 174.934 0.000 A 42 LEU CA C 13 53.377 0.046 A 42 LEU CB C 13 43.539 0.061 A 42 LEU CDy C 13 25.670 0.023 A 42 LEU CDx C 13 22.968 0.031 A 42 LEU CG C 13 26.948 0.028 A 42 LEU N N 15 128.888 0.025 A 43 SER H H 1 8.362 0.009 A 43 SER HA H 1 3.876 0.008 A 43 SER HBy H 1 2.746 0.003 A 43 SER HBx H 1 2.602 0.004 A 43 SER C C 13 173.869 0.000 A 43 SER CA C 13 59.688 0.022 A 43 SER CB C 13 62.673 0.035 A 43 SER N N 15 122.818 0.019 A 44 ARG H H 1 8.079 0.004 A 44 ARG HA H 1 4.829 0.020 A 44 ARG HBx H 1 1.167 0.003 A 44 ARG HBy H 1 1.167 0.003 A 44 ARG HDx H 1 2.813 0.007 A 44 ARG HDy H 1 3.133 0.007 A 44 ARG HE H 1 8.321 0.004 A 44 ARG HH1y H 1 6.892 0.001 A 44 ARG C C 13 175.031 0.000 A 44 ARG CA C 13 54.062 0.300 A 44 ARG CB C 13 34.298 0.023 A 44 ARG CD C 13 43.430 0.078 A 44 ARG N N 15 128.045 0.025 A 44 ARG NE N 15 84.491 0.048 A 44 ARG NHx N 15 70.398 0.020 A 45 ASP H H 1 8.663 0.002 A 45 ASP HA H 1 4.237 0.002 A 45 ASP HBy H 1 2.995 0.004 A 45 ASP HBx H 1 2.541 0.002 A 45 ASP C C 13 177.487 0.000 A 45 ASP CA C 13 54.917 0.029 A 45 ASP CB C 13 43.611 0.030 A 45 ASP N N 15 123.491 0.026 A 46 GLU H H 1 9.007 0.008 A 46 GLU HA H 1 3.907 0.005 A 46 GLU HBy H 1 2.048 0.015 A 46 GLU HBx H 1 1.964 0.012 A 46 GLU HGx H 1 2.233 0.003 A 46 GLU HGy H 1 2.292 0.003 A 46 GLU C C 13 175.655 0.000 A 46 GLU CA C 13 58.873 0.059 A 46 GLU CB C 13 29.654 0.032 A 46 GLU CG C 13 36.430 0.034 A 46 GLU N N 15 125.446 0.036 A 47 ASN H H 1 8.947 0.008 A 47 ASN HA H 1 4.884 0.004 A 47 ASN HBy H 1 2.965 0.002 A 47 ASN HBx H 1 2.770 0.002 A 47 ASN HD2x H 1 6.970 0.001 A 47 ASN HD2y H 1 7.840 0.001 A 47 ASN C C 13 176.665 0.000 A 47 ASN CA C 13 54.939 0.022 A 47 ASN CB C 13 40.230 0.020 A 47 ASN N N 15 115.343 0.035 A 47 ASN ND2 N 15 114.641 0.034 A 48 THR H H 1 8.450 0.002 A 48 THR HA H 1 4.468 0.002 A 48 THR HB H 1 4.394 0.003 A 48 THR HG2% H 1 1.166 0.002 A 48 THR C C 13 176.465 0.000 A 48 THR CA C 13 61.555 0.049 A 48 THR CB C 13 71.342 0.045 A 48 THR CG2 C 13 21.113 0.024 A 48 THR N N 15 107.604 0.030 A 49 GLY H H 1 8.632 0.002 A 49 GLY HAy H 1 4.252 0.006 A 49 GLY HAx H 1 3.633 0.005 A 49 GLY C C 13 173.193 0.000 A 49 GLY CA C 13 45.723 0.035 A 49 GLY N N 15 111.809 0.015 A 50 GLU H H 1 7.825 0.001 A 50 GLU HA H 1 4.133 0.003 A 50 GLU HBy H 1 2.032 0.002 A 50 GLU HBx H 1 1.876 0.004 A 50 GLU HGy H 1 2.293 0.002 A 50 GLU HGx H 1 2.236 0.002 A 50 GLU C C 13 176.586 0.000 A 50 GLU CA C 13 56.532 0.020 A 50 GLU CB C 13 31.084 0.025 A 50 GLU CG C 13 36.462 0.020 A 50 GLU N N 15 120.089 0.028 A 51 SER H H 1 8.871 0.005 A 51 SER HA H 1 4.273 0.004 A 51 SER HBx H 1 4.134 0.003 A 51 SER HBy H 1 4.134 0.003 A 51 SER C C 13 176.516 0.000 A 51 SER CA C 13 58.415 0.007 A 51 SER CB C 13 64.668 0.002 A 51 SER N N 15 115.686 0.032 A 52 GLN H H 1 9.103 0.004 A 52 GLN HA H 1 4.491 0.002 A 52 GLN HBx H 1 1.368 0.006 A 52 GLN HBy H 1 2.380 0.002 A 52 GLN HE2x H 1 6.882 0.003 A 52 GLN HE2y H 1 7.606 0.002 A 52 GLN HGx H 1 2.166 0.004 A 52 GLN HGy H 1 2.270 0.005 A 52 GLN C C 13 177.471 0.000 A 52 GLN CA C 13 55.147 0.018 A 52 GLN CB C 13 29.880 0.035 A 52 GLN CG C 13 34.827 0.051 A 52 GLN N N 15 123.284 0.037 A 52 GLN NE2 N 15 112.512 0.032 A 53 GLY H H 1 8.888 0.002 A 53 GLY HAy H 1 4.160 0.005 A 53 GLY HAx H 1 3.423 0.005 A 53 GLY C C 13 172.010 0.000 A 53 GLY CA C 13 46.645 0.045 A 53 GLY N N 15 105.865 0.014 A 54 PHE H H 1 6.879 0.006 A 54 PHE HA H 1 5.346 0.008 A 54 PHE HBy H 1 3.224 0.007 A 54 PHE HBx H 1 2.616 0.012 A 54 PHE HDx H 1 6.842 0.003 A 54 PHE HDy H 1 6.842 0.003 A 54 PHE HEx H 1 7.435 0.004 A 54 PHE HEy H 1 7.435 0.004 A 54 PHE C C 13 171.548 0.000 A 54 PHE CA C 13 55.671 0.045 A 54 PHE CB C 13 40.680 0.034 A 54 PHE CDx C 13 132.980 0.161 A 54 PHE CDy C 13 132.980 0.161 A 54 PHE CEx C 13 131.173 0.094 A 54 PHE CEy C 13 131.173 0.094 A 54 PHE N N 15 112.097 0.058 A 55 ALA H H 1 9.051 0.006 A 55 ALA HA H 1 5.123 0.005 A 55 ALA HB% H 1 1.047 0.001 A 55 ALA C C 13 173.074 0.000 A 55 ALA CA C 13 49.529 0.027 A 55 ALA CB C 13 25.739 0.025 A 55 ALA N N 15 122.332 0.049 A 56 TYR H H 1 9.007 0.005 A 56 TYR HA H 1 5.674 0.005 A 56 TYR HBy H 1 2.578 0.007 A 56 TYR HBx H 1 2.297 0.006 A 56 TYR HDx H 1 6.835 0.004 A 56 TYR HDy H 1 6.835 0.004 A 56 TYR HEx H 1 7.057 0.003 A 56 TYR HEy H 1 7.057 0.003 A 56 TYR C C 13 175.292 0.000 A 56 TYR CA C 13 55.581 0.060 A 56 TYR CB C 13 42.347 0.040 A 56 TYR CDx C 13 133.291 0.135 A 56 TYR CDy C 13 133.291 0.135 A 56 TYR CEx C 13 117.735 0.043 A 56 TYR CEy C 13 117.735 0.043 A 56 TYR N N 15 115.022 0.072 A 57 LEU H H 1 8.648 0.002 A 57 LEU HA H 1 4.759 0.020 A 57 LEU HBx H 1 0.876 0.005 A 57 LEU HBy H 1 1.068 0.006 A 57 LEU HDx% H 1 0.340 0.002 A 57 LEU HDy% H 1 -0.308 0.001 A 57 LEU HG H 1 1.502 0.005 A 57 LEU C C 13 172.173 0.000 A 57 LEU CA C 13 54.816 0.300 A 57 LEU CB C 13 46.906 0.019 A 57 LEU CDy C 13 26.912 0.026 A 57 LEU CDx C 13 24.633 0.018 A 57 LEU CG C 13 26.219 0.062 A 57 LEU N N 15 122.695 0.046 A 58 LYS H H 1 7.948 0.004 A 58 LYS HA H 1 4.465 0.003 A 58 LYS HBx H 1 0.047 0.004 A 58 LYS HBy H 1 0.831 0.014 A 58 LYS HDy H 1 1.274 0.004 A 58 LYS HDx H 1 1.071 0.004 A 58 LYS HEx H 1 2.742 0.002 A 58 LYS HEy H 1 2.742 0.002 A 58 LYS HGx H 1 0.956 0.003 A 58 LYS HGy H 1 1.105 0.003 A 58 LYS C C 13 174.900 0.000 A 58 LYS CA C 13 54.623 0.063 A 58 LYS CB C 13 36.546 0.036 A 58 LYS CD C 13 29.436 0.300 A 58 LYS CE C 13 42.220 0.035 A 58 LYS CG C 13 24.600 0.041 A 58 LYS N N 15 125.954 0.047 A 59 TYR H H 1 9.007 0.007 A 59 TYR HA H 1 5.100 0.005 A 59 TYR HBx H 1 2.519 0.004 A 59 TYR HBy H 1 3.203 0.002 A 59 TYR HDx H 1 6.707 0.005 A 59 TYR HDy H 1 6.707 0.005 A 59 TYR CA C 13 57.974 0.062 A 59 TYR CB C 13 42.498 0.044 A 59 TYR N N 15 126.396 0.028 A 60 GLU H H 1 8.973 0.004 A 60 GLU HA H 1 3.873 0.003 A 60 GLU HBx H 1 2.050 0.006 A 60 GLU HBy H 1 2.109 0.007 A 60 GLU HGx H 1 2.214 0.006 A 60 GLU HGy H 1 2.214 0.006 A 60 GLU C C 13 175.081 0.000 A 60 GLU CA C 13 59.053 0.020 A 60 GLU CB C 13 30.867 0.046 A 60 GLU CG C 13 36.225 0.054 A 60 GLU N N 15 120.848 0.049 A 61 ASP H H 1 8.017 0.013 A 61 ASP HA H 1 4.866 0.003 A 61 ASP HBx H 1 2.438 0.005 A 61 ASP HBy H 1 3.011 0.011 A 61 ASP C C 13 176.598 0.000 A 61 ASP CA C 13 51.112 0.300 A 61 ASP CB C 13 43.424 0.044 A 61 ASP N N 15 117.604 0.090 A 62 GLN H H 1 9.007 0.010 A 62 GLN HA H 1 4.270 0.004 A 62 GLN HBy H 1 2.196 0.001 A 62 GLN HBx H 1 2.117 0.004 A 62 GLN HE2y H 1 7.461 0.002 A 62 GLN HE2x H 1 6.723 0.002 A 62 GLN HGy H 1 2.509 0.004 A 62 GLN HGx H 1 2.454 0.003 A 62 GLN C C 13 178.514 0.000 A 62 GLN CA C 13 58.505 0.055 A 62 GLN CB C 13 27.973 0.034 A 62 GLN CG C 13 33.367 0.057 A 62 GLN N N 15 126.427 0.047 A 62 GLN NE2 N 15 111.047 0.083 A 63 ARG H H 1 9.013 0.006 A 63 ARG HA H 1 3.720 0.007 A 63 ARG C C 13 178.566 0.000 A 63 ARG CA C 13 59.082 0.037 A 63 ARG N N 15 121.369 0.030 A 64 SER H H 1 8.207 0.003 A 64 SER HA H 1 3.746 0.006 A 64 SER HBx H 1 3.233 0.020 A 64 SER HBy H 1 3.233 0.020 A 64 SER HG H 1 5.788 0.002 A 64 SER C C 13 175.695 0.000 A 64 SER CA C 13 63.651 0.046 A 64 SER N N 15 115.216 0.032 A 65 THR H H 1 7.640 0.005 A 65 THR HA H 1 3.785 0.003 A 65 THR HB H 1 4.171 0.003 A 65 THR HG2% H 1 1.556 0.002 A 65 THR C C 13 175.556 0.000 A 65 THR CA C 13 66.178 0.052 A 65 THR CB C 13 68.414 0.038 A 65 THR CG2 C 13 23.532 0.048 A 65 THR N N 15 111.402 0.068 A 66 ILE H H 1 6.702 0.003 A 66 ILE HA H 1 3.702 0.004 A 66 ILE HB H 1 2.211 0.009 A 66 ILE HD1% H 1 0.942 0.004 A 66 ILE HG1x H 1 1.236 0.005 A 66 ILE HG1y H 1 1.671 0.005 A 66 ILE HG2% H 1 1.030 0.002 A 66 ILE C C 13 177.292 0.000 A 66 ILE CA C 13 64.254 0.034 A 66 ILE CB C 13 38.399 0.016 A 66 ILE CD1 C 13 13.550 0.052 A 66 ILE CG1 C 13 28.607 0.042 A 66 ILE CG2 C 13 17.182 0.070 A 66 ILE N N 15 122.905 0.020 A 67 LEU H H 1 6.975 0.002 A 67 LEU HA H 1 3.730 0.003 A 67 LEU HBx H 1 1.227 0.001 A 67 LEU HBy H 1 2.183 0.002 A 67 LEU HDx% H 1 1.135 0.006 A 67 LEU HDy% H 1 0.938 0.005 A 67 LEU C C 13 179.641 0.000 A 67 LEU CA C 13 57.587 0.033 A 67 LEU CB C 13 41.682 0.029 A 67 LEU CDy C 13 26.328 0.068 A 67 LEU CDx C 13 24.159 0.073 A 67 LEU N N 15 114.425 0.057 A 68 ALA H H 1 8.225 0.003 A 68 ALA HA H 1 3.435 0.003 A 68 ALA HB% H 1 1.739 0.003 A 68 ALA C C 13 179.087 0.000 A 68 ALA CA C 13 55.736 0.037 A 68 ALA CB C 13 19.013 0.026 A 68 ALA N N 15 120.639 0.019 A 69 VAL H H 1 8.162 0.020 A 69 VAL HA H 1 3.239 0.003 A 69 VAL HB H 1 2.009 0.004 A 69 VAL HGx% H 1 0.507 0.004 A 69 VAL HGy% H 1 0.877 0.002 A 69 VAL C C 13 178.798 0.000 A 69 VAL CA C 13 67.025 0.013 A 69 VAL CB C 13 31.837 0.048 A 69 VAL CGy C 13 22.915 0.023 A 69 VAL CGx C 13 21.301 0.022 A 69 VAL N N 15 118.866 0.300 A 70 ASP H H 1 8.262 0.005 A 70 ASP HA H 1 4.054 0.004 A 70 ASP HBy H 1 2.127 0.007 A 70 ASP HBx H 1 1.363 0.020 A 70 ASP C C 13 178.297 0.000 A 70 ASP CA C 13 57.269 0.042 A 70 ASP CB C 13 39.622 0.047 A 70 ASP N N 15 117.230 0.062 A 71 ASN H H 1 7.541 0.003 A 71 ASN HA H 1 4.863 0.020 A 71 ASN HBx H 1 2.194 0.007 A 71 ASN HBy H 1 2.456 0.001 A 71 ASN C C 13 176.614 0.000 A 71 ASN CA C 13 55.601 0.300 A 71 ASN CB C 13 41.600 0.069 A 71 ASN N N 15 111.214 0.035 A 72 LEU H H 1 8.323 0.004 A 72 LEU HA H 1 4.649 0.020 A 72 LEU HBx H 1 1.247 0.007 A 72 LEU HBy H 1 1.871 0.004 A 72 LEU HDx% H 1 0.042 0.003 A 72 LEU HDy% H 1 0.165 0.007 A 72 LEU HG H 1 1.027 0.001 A 72 LEU C C 13 177.465 0.000 A 72 LEU CA C 13 54.351 0.300 A 72 LEU CB C 13 42.548 0.026 A 72 LEU CDy C 13 26.504 0.020 A 72 LEU CDx C 13 23.176 0.041 A 72 LEU CG C 13 27.109 0.035 A 72 LEU N N 15 116.127 0.060 A 73 ASN H H 1 6.965 0.004 A 73 ASN HA H 1 4.411 0.002 A 73 ASN HBx H 1 2.896 0.011 A 73 ASN HBy H 1 2.973 0.011 A 73 ASN HD2y H 1 8.147 0.020 A 73 ASN HD2x H 1 7.394 0.020 A 73 ASN C C 13 177.085 0.000 A 73 ASN CA C 13 56.554 0.073 A 73 ASN CB C 13 39.458 0.024 A 73 ASN CG C 13 176.907 0.300 A 73 ASN N N 15 118.792 0.053 A 73 ASN ND2 N 15 116.165 0.009 A 74 GLY H H 1 9.389 0.012 A 74 GLY HAy H 1 4.408 0.006 A 74 GLY HAx H 1 3.635 0.004 A 74 GLY C C 13 172.848 0.000 A 74 GLY CA C 13 45.758 0.010 A 74 GLY N N 15 115.779 0.045 A 75 PHE H H 1 8.133 0.004 A 75 PHE HA H 1 4.287 0.003 A 75 PHE HBy H 1 3.195 0.007 A 75 PHE HBx H 1 2.690 0.005 A 75 PHE HDx H 1 6.835 0.005 A 75 PHE HDy H 1 6.835 0.005 A 75 PHE HEx H 1 7.315 0.015 A 75 PHE HEy H 1 7.315 0.015 A 75 PHE HZ H 1 7.420 0.008 A 75 PHE C C 13 174.778 0.000 A 75 PHE CA C 13 58.873 0.099 A 75 PHE CB C 13 41.602 0.076 A 75 PHE CDx C 13 131.732 0.088 A 75 PHE CDy C 13 131.732 0.088 A 75 PHE CEx C 13 131.710 0.095 A 75 PHE CEy C 13 131.710 0.095 A 75 PHE CZ C 13 129.742 0.121 A 75 PHE N N 15 123.194 0.032 A 76 LYS H H 1 7.596 0.003 A 76 LYS HA H 1 4.671 0.020 A 76 LYS HBy H 1 1.430 0.005 A 76 LYS HBx H 1 1.196 0.006 A 76 LYS HDy H 1 1.535 0.002 A 76 LYS HDx H 1 1.480 0.005 A 76 LYS HEy H 1 2.850 0.002 A 76 LYS HGy H 1 1.299 0.003 A 76 LYS HGx H 1 0.844 0.004 A 76 LYS C C 13 175.286 0.000 A 76 LYS CA C 13 56.252 0.300 A 76 LYS CB C 13 33.201 0.027 A 76 LYS CD C 13 29.436 0.300 A 76 LYS CE C 13 41.827 0.024 A 76 LYS CG C 13 25.590 0.061 A 76 LYS N N 15 127.364 0.032 A 77 ILE H H 1 8.004 0.003 A 77 ILE HA H 1 4.358 0.005 A 77 ILE HB H 1 1.816 0.003 A 77 ILE HD1% H 1 1.000 0.002 A 77 ILE HG1y H 1 1.792 0.004 A 77 ILE HG1x H 1 1.286 0.005 A 77 ILE HG2% H 1 0.921 0.009 A 77 ILE C C 13 177.519 0.000 A 77 ILE CA C 13 60.503 0.011 A 77 ILE CB C 13 40.636 0.041 A 77 ILE CD1 C 13 14.394 0.059 A 77 ILE CG1 C 13 27.098 0.026 A 77 ILE CG2 C 13 17.821 0.070 A 77 ILE N N 15 120.094 0.035 A 78 GLY H H 1 10.183 0.020 A 78 GLY HAx H 1 3.622 0.004 A 78 GLY HAy H 1 4.012 0.004 A 78 GLY C C 13 175.944 0.000 A 78 GLY CA C 13 47.219 0.050 A 78 GLY N N 15 119.932 0.300 A 79 GLY H H 1 8.892 0.020 A 79 GLY HAy H 1 4.179 0.004 A 79 GLY HAx H 1 3.583 0.007 A 79 GLY C C 13 173.347 0.000 A 79 GLY CA C 13 45.092 0.025 A 79 GLY N N 15 104.505 0.300 A 80 ARG H H 1 7.281 0.002 A 80 ARG HA H 1 4.666 0.020 A 80 ARG HBx H 1 1.808 0.004 A 80 ARG HBy H 1 2.040 0.005 A 80 ARG HDx H 1 2.898 0.003 A 80 ARG HDy H 1 3.051 0.003 A 80 ARG HGx H 1 1.558 0.003 A 80 ARG HGy H 1 1.558 0.003 A 80 ARG C C 13 174.693 0.000 A 80 ARG CA C 13 54.678 0.300 A 80 ARG CB C 13 33.407 0.054 A 80 ARG CD C 13 43.081 0.075 A 80 ARG CG C 13 27.431 0.067 A 80 ARG N N 15 119.144 0.033 A 81 ALA H H 1 8.673 0.003 A 81 ALA HA H 1 4.201 0.003 A 81 ALA HB% H 1 1.207 0.002 A 81 ALA C C 13 176.967 0.000 A 81 ALA CA C 13 51.129 0.023 A 81 ALA CB C 13 19.200 0.025 A 81 ALA N N 15 126.229 0.083 A 82 LEU H H 1 8.702 0.005 A 82 LEU HA H 1 4.424 0.006 A 82 LEU HBx H 1 1.297 0.005 A 82 LEU HBy H 1 2.481 0.005 A 82 LEU HDx% H 1 1.128 0.002 A 82 LEU HDy% H 1 0.921 0.003 A 82 LEU HG H 1 2.314 0.006 A 82 LEU C C 13 177.436 0.000 A 82 LEU CA C 13 56.150 0.013 A 82 LEU CB C 13 43.273 0.061 A 82 LEU CDy C 13 26.270 0.018 A 82 LEU CDx C 13 23.971 0.032 A 82 LEU CG C 13 27.011 0.055 A 82 LEU N N 15 125.471 0.042 A 83 LYS H H 1 7.853 0.003 A 83 LYS HA H 1 5.005 0.004 A 83 LYS HBy H 1 1.769 0.004 A 83 LYS HBx H 1 1.698 0.007 A 83 LYS HDx H 1 1.767 0.006 A 83 LYS HDy H 1 1.767 0.006 A 83 LYS HEx H 1 3.013 0.020 A 83 LYS HEy H 1 3.013 0.020 A 83 LYS HGx H 1 1.476 0.006 A 83 LYS HGy H 1 1.476 0.006 A 83 LYS C C 13 174.759 0.000 A 83 LYS CA C 13 54.785 0.035 A 83 LYS CB C 13 34.446 0.036 A 83 LYS CD C 13 29.222 0.010 A 83 LYS CE C 13 42.336 0.079 A 83 LYS CG C 13 24.836 0.025 A 83 LYS N N 15 123.609 0.040 A 84 ILE H H 1 8.719 0.004 A 84 ILE HA H 1 5.699 0.006 A 84 ILE HB H 1 1.686 0.006 A 84 ILE HD1% H 1 1.004 0.002 A 84 ILE HG1x H 1 1.208 0.005 A 84 ILE HG1y H 1 1.531 0.002 A 84 ILE HG2% H 1 0.907 0.003 A 84 ILE C C 13 174.989 0.000 A 84 ILE CA C 13 58.419 0.037 A 84 ILE CB C 13 40.367 0.045 A 84 ILE CD1 C 13 15.002 0.036 A 84 ILE CG1 C 13 27.656 0.053 A 84 ILE CG2 C 13 19.704 0.044 A 84 ILE N N 15 125.547 0.035 A 85 ASP H H 1 8.826 0.005 A 85 ASP HA H 1 5.004 0.005 A 85 ASP HBx H 1 2.505 0.005 A 85 ASP HBy H 1 2.718 0.004 A 85 ASP C C 13 175.302 0.000 A 85 ASP CA C 13 52.481 0.033 A 85 ASP CB C 13 45.469 0.040 A 85 ASP N N 15 124.650 0.040 A 86 HIS H H 1 8.909 0.002 A 86 HIS HA H 1 4.703 0.020 A 86 HIS HBy H 1 3.227 0.005 A 86 HIS HBx H 1 2.953 0.005 A 86 HIS HD2 H 1 7.119 0.006 A 86 HIS HE1 H 1 7.478 0.003 A 86 HIS C C 13 175.216 0.000 A 86 HIS CA C 13 57.944 0.300 A 86 HIS CB C 13 31.480 0.053 A 86 HIS CD2 C 13 121.358 0.081 A 86 HIS CE1 C 13 137.844 0.063 A 86 HIS N N 15 121.936 0.020 A 87 THR H H 1 8.521 0.003 A 87 THR HA H 1 4.688 0.020 A 87 THR HB H 1 4.056 0.003 A 87 THR HG2% H 1 1.179 0.003 A 87 THR CA C 13 61.030 0.300 A 87 THR CB C 13 69.903 0.058 A 87 THR CG2 C 13 20.455 0.025 A 87 THR N N 15 116.612 0.036 A 88 PHE H H 1 8.145 0.005 A 88 PHE HA H 1 5.294 0.004 A 88 PHE HBx H 1 2.896 0.002 A 88 PHE HBy H 1 3.070 0.004 A 88 PHE HDx H 1 7.160 0.003 A 88 PHE HDy H 1 7.160 0.003 A 88 PHE HEx H 1 7.290 0.005 A 88 PHE HEy H 1 7.290 0.005 A 88 PHE HZ H 1 7.270 0.006 A 88 PHE C C 13 176.452 0.000 A 88 PHE CA C 13 55.933 0.300 A 88 PHE CB C 13 41.113 0.031 A 88 PHE CDx C 13 132.080 0.094 A 88 PHE CDy C 13 132.080 0.094 A 88 PHE CEx C 13 131.325 0.190 A 88 PHE CEy C 13 131.325 0.190 A 88 PHE CZ C 13 129.939 0.107 A 88 PHE N N 15 123.233 0.038 A 89 TYR H H 1 8.242 0.020 A 89 TYR HA H 1 4.074 0.005 A 89 TYR HBx H 1 1.301 0.014 A 89 TYR HBy H 1 1.502 0.008 A 89 TYR HDx H 1 5.651 0.006 A 89 TYR HDy H 1 5.651 0.006 A 89 TYR HEx H 1 6.247 0.005 A 89 TYR HEy H 1 6.247 0.005 A 89 TYR C C 13 173.089 0.000 A 89 TYR CA C 13 57.529 0.020 A 89 TYR CB C 13 39.808 0.057 A 89 TYR CDx C 13 131.949 0.084 A 89 TYR CDy C 13 131.949 0.084 A 89 TYR CEx C 13 117.303 0.082 A 89 TYR CEy C 13 117.303 0.082 A 89 TYR N N 15 122.872 0.300 A 90 ARG H H 1 7.018 0.003 A 90 ARG HA H 1 4.429 0.004 A 90 ARG HBy H 1 1.507 0.006 A 90 ARG HBx H 1 1.376 0.005 A 90 ARG HDx H 1 3.046 0.004 A 90 ARG HDy H 1 3.046 0.004 A 90 ARG HGx H 1 1.399 0.004 A 90 ARG HGy H 1 1.399 0.004 A 90 ARG CA C 13 51.568 0.035 A 90 ARG CB C 13 30.994 0.039 A 90 ARG CD C 13 43.361 0.034 A 90 ARG CG C 13 26.829 0.028 A 90 ARG N N 15 128.867 0.027 A 91 PRO HA H 1 4.190 0.004 A 91 PRO HBx H 1 1.795 0.004 A 91 PRO HBy H 1 2.086 0.002 A 91 PRO HDy H 1 3.500 0.006 A 91 PRO HDx H 1 3.433 0.003 A 91 PRO HGx H 1 1.773 0.001 A 91 PRO HGy H 1 1.812 0.002 A 91 PRO C C 13 176.284 0.000 A 91 PRO CA C 13 62.489 0.067 A 91 PRO CB C 13 33.047 0.050 A 91 PRO CD C 13 50.808 0.036 A 91 PRO CG C 13 27.032 0.032 A 92 LYS H H 1 8.672 0.003 A 92 LYS HA H 1 4.682 0.020 A 92 LYS HBy H 1 1.918 0.005 A 92 LYS HBx H 1 1.685 0.002 A 92 LYS HDx H 1 1.664 0.002 A 92 LYS HDy H 1 1.664 0.002 A 92 LYS HEx H 1 2.979 0.001 A 92 LYS HEy H 1 2.979 0.001 A 92 LYS HGx H 1 1.429 0.001 A 92 LYS HGy H 1 1.481 0.001 A 92 LYS CA C 13 54.687 0.300 A 92 LYS CB C 13 35.059 0.044 A 92 LYS CD C 13 29.436 0.300 A 92 LYS CE C 13 42.003 0.010 A 92 LYS CG C 13 24.381 0.022 A 92 LYS N N 15 119.987 0.028 A 93 ARG HA H 1 4.174 0.003 A 93 ARG HBy H 1 1.959 0.001 A 93 ARG HBx H 1 1.914 0.020 A 93 ARG HDx H 1 3.260 0.001 A 93 ARG HDy H 1 3.260 0.001 A 93 ARG HGx H 1 1.750 0.003 A 93 ARG HGy H 1 1.775 0.026 A 93 ARG C C 13 178.848 0.000 A 93 ARG CA C 13 59.192 0.054 A 93 ARG CB C 13 29.796 0.028 A 93 ARG CD C 13 43.166 0.021 A 93 ARG CG C 13 27.144 0.030 A 94 SER H H 1 8.353 0.020 A 94 SER HA H 1 4.266 0.004 A 94 SER HBx H 1 3.881 0.020 A 94 SER HBy H 1 4.001 0.003 A 94 SER C C 13 175.827 0.000 A 94 SER CA C 13 60.087 0.027 A 94 SER CB C 13 62.266 0.014 A 94 SER N N 15 112.252 0.300 A 95 LEU H H 1 7.229 0.003 A 95 LEU HA H 1 4.665 0.020 A 95 LEU HBy H 1 1.450 0.005 A 95 LEU HBx H 1 1.095 0.005 A 95 LEU HDx% H 1 0.539 0.004 A 95 LEU HDy% H 1 0.777 0.003 A 95 LEU HG H 1 1.375 0.002 A 95 LEU C C 13 175.444 0.000 A 95 LEU CA C 13 54.104 0.300 A 95 LEU CB C 13 41.912 0.029 A 95 LEU CDx C 13 22.733 0.037 A 95 LEU CDy C 13 25.589 0.039 A 95 LEU CG C 13 26.815 0.048 A 95 LEU N N 15 122.261 0.025 A 96 GLN H H 1 7.390 0.002 A 96 GLN HA H 1 4.093 0.003 A 96 GLN HBx H 1 2.029 0.005 A 96 GLN HBy H 1 2.459 0.006 A 96 GLN HE2x H 1 6.885 0.020 A 96 GLN HE2y H 1 7.836 0.002 A 96 GLN HGx H 1 2.491 0.002 A 96 GLN HGy H 1 2.570 0.004 A 96 GLN C C 13 177.668 0.000 A 96 GLN CA C 13 60.710 0.038 A 96 GLN CB C 13 28.981 0.022 A 96 GLN CD C 13 179.956 0.300 A 96 GLN CG C 13 33.234 0.029 A 96 GLN N N 15 118.873 0.019 A 96 GLN NE2 N 15 112.149 0.065 A 97 LYS H H 1 8.595 0.003 A 97 LYS HA H 1 4.117 0.003 A 97 LYS HBx H 1 1.876 0.002 A 97 LYS HBy H 1 1.921 0.016 A 97 LYS HDx H 1 1.688 0.005 A 97 LYS HDy H 1 1.688 0.005 A 97 LYS HEy H 1 3.002 0.004 A 97 LYS HEx H 1 2.961 0.005 A 97 LYS HGx H 1 1.453 0.003 A 97 LYS HGy H 1 1.558 0.003 A 97 LYS C C 13 179.237 0.000 A 97 LYS CA C 13 59.393 0.032 A 97 LYS CB C 13 31.516 0.059 A 97 LYS CD C 13 28.841 0.031 A 97 LYS CE C 13 42.124 0.049 A 97 LYS CG C 13 25.416 0.042 A 97 LYS N N 15 116.416 0.032 A 98 TYR H H 1 7.558 0.002 A 98 TYR HA H 1 4.137 0.004 A 98 TYR HBx H 1 3.109 0.011 A 98 TYR HBy H 1 3.203 0.007 A 98 TYR HDx H 1 6.944 0.007 A 98 TYR HDy H 1 6.944 0.007 A 98 TYR HEx H 1 6.878 0.002 A 98 TYR HEy H 1 6.878 0.002 A 98 TYR C C 13 177.309 0.000 A 98 TYR CA C 13 62.229 0.064 A 98 TYR CB C 13 37.290 0.062 A 98 TYR CDx C 13 133.358 0.070 A 98 TYR CDy C 13 133.358 0.070 A 98 TYR CEx C 13 117.758 0.116 A 98 TYR CEy C 13 117.758 0.116 A 98 TYR N N 15 123.922 0.046 A 99 TYR H H 1 8.624 0.004 A 99 TYR HA H 1 5.108 0.005 A 99 TYR HBy H 1 3.470 0.007 A 99 TYR HBx H 1 3.254 0.008 A 99 TYR HDx H 1 7.624 0.004 A 99 TYR HDy H 1 7.624 0.004 A 99 TYR HEx H 1 7.031 0.004 A 99 TYR HEy H 1 7.031 0.004 A 99 TYR CA C 13 57.898 0.085 A 99 TYR CB C 13 37.222 0.029 A 99 TYR CDx C 13 132.801 0.108 A 99 TYR CDy C 13 132.801 0.108 A 99 TYR CEx C 13 118.414 0.099 A 99 TYR CEy C 13 118.414 0.099 A 99 TYR N N 15 118.047 0.036 A 100 GLU H H 1 8.348 0.001 A 100 GLU HA H 1 4.066 0.002 A 100 GLU HBx H 1 2.152 0.001 A 100 GLU HBy H 1 2.220 0.001 A 100 GLU HGx H 1 2.376 0.004 A 100 GLU HGy H 1 2.676 0.004 A 100 GLU C C 13 178.595 0.000 A 100 GLU CA C 13 59.485 0.016 A 100 GLU CB C 13 29.795 0.033 A 100 GLU CG C 13 36.765 0.038 A 100 GLU N N 15 118.804 0.026 A 101 ALA H H 1 7.963 0.002 A 101 ALA HA H 1 4.295 0.002 A 101 ALA HB% H 1 1.575 0.003 A 101 ALA C C 13 181.438 0.000 A 101 ALA CA C 13 54.858 0.033 A 101 ALA CB C 13 18.677 0.043 A 101 ALA N N 15 123.315 0.018 A 102 VAL H H 1 8.321 0.002 A 102 VAL HA H 1 3.777 0.006 A 102 VAL HB H 1 2.569 0.003 A 102 VAL HGx% H 1 1.291 0.002 A 102 VAL HGy% H 1 0.966 0.003 A 102 VAL C C 13 176.958 0.000 A 102 VAL CA C 13 67.405 0.037 A 102 VAL CB C 13 31.836 0.086 A 102 VAL CGx C 13 22.492 0.034 A 102 VAL CGy C 13 23.086 0.073 A 102 VAL N N 15 120.092 0.070 A 103 LYS H H 1 8.266 0.004 A 103 LYS HA H 1 3.926 0.001 A 103 LYS HBx H 1 1.950 0.002 A 103 LYS HBy H 1 1.950 0.002 A 103 LYS HDx H 1 1.713 0.001 A 103 LYS HDy H 1 1.713 0.001 A 103 LYS HEx H 1 3.029 0.002 A 103 LYS HEy H 1 3.029 0.002 A 103 LYS HGy H 1 1.552 0.002 A 103 LYS HGx H 1 1.449 0.004 A 103 LYS C C 13 178.354 0.000 A 103 LYS CA C 13 59.683 0.022 A 103 LYS CB C 13 32.176 0.032 A 103 LYS CD C 13 29.005 0.022 A 103 LYS CE C 13 42.314 0.034 A 103 LYS CG C 13 24.629 0.025 A 103 LYS N N 15 120.226 0.057 A 104 GLU H H 1 8.027 0.001 A 104 GLU HA H 1 3.961 0.003 A 104 GLU HBy H 1 2.123 0.006 A 104 GLU HBx H 1 2.038 0.001 A 104 GLU HGx H 1 2.247 0.004 A 104 GLU HGy H 1 2.399 0.002 A 104 GLU C C 13 178.628 0.000 A 104 GLU CA C 13 59.110 0.040 A 104 GLU CB C 13 29.725 0.052 A 104 GLU CG C 13 36.409 0.029 A 104 GLU N N 15 116.521 0.019 A 105 GLU H H 1 7.225 0.001 A 105 GLU HA H 1 3.900 0.004 A 105 GLU HBy H 1 1.583 0.003 A 105 GLU HBx H 1 1.384 0.004 A 105 GLU HGy H 1 1.178 0.009 A 105 GLU HGx H 1 0.297 0.006 A 105 GLU C C 13 178.399 0.000 A 105 GLU CA C 13 58.265 0.046 A 105 GLU CB C 13 29.773 0.066 A 105 GLU CG C 13 32.614 0.056 A 105 GLU N N 15 118.569 0.042 A 106 LEU H H 1 8.273 0.002 A 106 LEU HA H 1 4.033 0.004 A 106 LEU HBy H 1 1.748 0.006 A 106 LEU HBx H 1 1.476 0.003 A 106 LEU HDx% H 1 0.661 0.002 A 106 LEU HDy% H 1 0.593 0.003 A 106 LEU HG H 1 1.786 0.001 A 106 LEU C C 13 179.770 0.000 A 106 LEU CA C 13 56.925 0.054 A 106 LEU CB C 13 40.285 0.016 A 106 LEU CDx C 13 22.104 0.045 A 106 LEU CDy C 13 25.481 0.019 A 106 LEU CG C 13 26.683 0.003 A 106 LEU N N 15 116.938 0.027 A 107 ASP H H 1 8.286 0.001 A 107 ASP HA H 1 4.548 0.002 A 107 ASP HBy H 1 2.765 0.002 A 107 ASP HBx H 1 2.615 0.003 A 107 ASP C C 13 177.891 0.000 A 107 ASP CA C 13 55.933 0.300 A 107 ASP CB C 13 40.714 0.021 A 107 ASP N N 15 119.855 0.040 A 108 ARG H H 1 7.406 0.002 A 108 ARG HA H 1 4.081 0.002 A 108 ARG HBx H 1 1.832 0.007 A 108 ARG HBy H 1 1.832 0.007 A 108 ARG HDx H 1 3.174 0.002 A 108 ARG HDy H 1 3.174 0.002 A 108 ARG HGy H 1 1.818 0.002 A 108 ARG HGx H 1 1.598 0.002 A 108 ARG C C 13 177.325 0.000 A 108 ARG CA C 13 58.009 0.032 A 108 ARG CB C 13 30.404 0.059 A 108 ARG CD C 13 43.585 0.032 A 108 ARG CG C 13 27.498 0.014 A 108 ARG N N 15 118.853 0.016 A 109 ASP H H 1 7.853 0.003 A 109 ASP HA H 1 4.535 0.002 A 109 ASP HBx H 1 2.749 0.004 A 109 ASP HBy H 1 2.750 0.004 A 109 ASP C C 13 176.758 0.000 A 109 ASP CA C 13 55.238 0.025 A 109 ASP CB C 13 40.745 0.009 A 109 ASP N N 15 119.636 0.049 A 110 ILE H H 1 7.623 0.002 A 110 ILE HA H 1 4.104 0.001 A 110 ILE HB H 1 1.949 0.002 A 110 ILE HD1% H 1 0.854 0.002 A 110 ILE HG1y H 1 1.514 0.004 A 110 ILE HG1x H 1 1.212 0.004 A 110 ILE HG2% H 1 0.899 0.007 A 110 ILE C C 13 176.642 0.000 A 110 ILE CA C 13 61.776 0.018 A 110 ILE CB C 13 38.454 0.030 A 110 ILE CD1 C 13 12.922 0.015 A 110 ILE CG1 C 13 27.479 0.087 A 110 ILE CG2 C 13 17.677 0.040 A 110 ILE N N 15 119.905 0.023 A 111 VAL H H 1 8.043 0.002 A 111 VAL HA H 1 4.078 0.001 A 111 VAL HB H 1 2.116 0.004 A 111 VAL HGx% H 1 0.950 0.001 A 111 VAL HGy% H 1 0.980 0.001 A 111 VAL C C 13 176.668 0.000 A 111 VAL CA C 13 63.037 0.016 A 111 VAL CB C 13 32.482 0.055 A 111 VAL CGy C 13 21.306 0.023 A 111 VAL CGx C 13 20.910 0.021 A 111 VAL N N 15 122.938 0.123 A 112 SER H H 1 8.210 0.020 A 112 SER HA H 1 4.417 0.020 A 112 SER HBx H 1 3.895 0.020 A 112 SER HBy H 1 3.895 0.020 A 112 SER C C 13 174.925 0.000 A 112 SER CA C 13 58.848 0.300 A 112 SER CB C 13 63.551 0.300 A 112 SER N N 15 118.345 0.300 A 113 LYS H H 1 8.295 0.020 A 113 LYS HA H 1 4.318 0.020 A 113 LYS HBy H 1 1.869 0.020 A 113 LYS HBx H 1 1.780 0.020 A 113 LYS HDx H 1 1.684 0.020 A 113 LYS HDy H 1 1.684 0.020 A 113 LYS HEx H 1 3.009 0.003 A 113 LYS HEy H 1 3.009 0.003 A 113 LYS HGy H 1 1.461 0.020 A 113 LYS HGx H 1 1.431 0.020 A 113 LYS CA C 13 56.596 0.300 A 113 LYS CB C 13 32.846 0.300 A 113 LYS CD C 13 29.061 0.300 A 113 LYS CE C 13 41.987 0.300 A 113 LYS CG C 13 24.639 0.300 A 113 LYS N N 15 122.729 0.300 A 114 ASN H H 1 8.372 0.020 A 114 ASN HA H 1 4.678 0.020 A 114 ASN HBy H 1 2.855 0.001 A 114 ASN HBx H 1 2.839 0.020 A 114 ASN CA C 13 53.483 0.300 A 114 ASN CB C 13 38.858 0.300 A 114 ASN N N 15 119.243 0.300 A 115 ASN H H 1 8.372 0.020 A 115 ASN HA H 1 4.682 0.002 A 115 ASN HBx H 1 2.767 0.020 A 115 ASN HBy H 1 2.838 0.020 A 115 ASN C C 13 174.877 0.000 A 115 ASN CA C 13 53.483 0.300 A 115 ASN CB C 13 38.858 0.300 A 115 ASN N N 15 119.155 0.300 A 116 ALA H H 1 8.116 0.020 A 116 ALA HA H 1 4.329 0.020 A 116 ALA HB% H 1 1.411 0.020 A 116 ALA C C 13 177.574 0.000 A 116 ALA CA C 13 52.693 0.300 A 116 ALA CB C 13 19.347 0.300 A 116 ALA N N 15 123.743 0.300 A 117 GLU H H 1 8.220 0.020 A 117 GLU HA H 1 4.273 0.002 A 117 GLU HBx H 1 1.949 0.003 A 117 GLU HBy H 1 2.089 0.002 A 117 GLU HGx H 1 2.260 0.002 A 117 GLU HGy H 1 2.303 0.001 A 117 GLU C C 13 175.557 0.000 A 117 GLU CA C 13 56.659 0.032 A 117 GLU CB C 13 30.154 0.300 A 117 GLU CG C 13 36.347 0.300 A 117 GLU N N 15 120.161 0.300 A 118 LYS H H 1 7.809 0.020 A 118 LYS HA H 1 4.151 0.002 A 118 LYS HBx H 1 1.719 0.014 A 118 LYS HBy H 1 1.828 0.005 A 118 LYS HDy H 1 1.685 0.009 A 118 LYS HDx H 1 1.684 0.009 A 118 LYS HEx H 1 3.005 0.006 A 118 LYS HEy H 1 3.005 0.006 A 118 LYS HGx H 1 1.402 0.013 A 118 LYS HGy H 1 1.402 0.013 A 118 LYS CA C 13 57.735 0.007 A 118 LYS CB C 13 33.786 0.300 A 118 LYS CD C 13 29.176 0.016 A 118 LYS CE C 13 42.317 0.018 A 118 LYS CG C 13 24.741 0.015 A 118 LYS N N 15 127.020 0.300 B 200 GLY HAy H 1 3.823 0.020 B 200 GLY HAx H 1 3.820 0.020 B 200 GLY CA C 13 44.119 0.300 B 201 SER H H 1 7.840 0.020 B 201 SER HA H 1 4.503 0.020 B 201 SER CA C 13 58.529 0.300 B 201 SER CB C 13 64.080 0.300 B 201 SER N N 15 122.151 0.300 B 202 LYS H H 1 7.929 0.020 B 202 LYS HA H 1 4.380 0.001 B 202 LYS HBy H 1 1.863 0.003 B 202 LYS HBx H 1 1.761 0.020 B 202 LYS HDx H 1 1.712 0.020 B 202 LYS HDy H 1 1.712 0.020 B 202 LYS HGx H 1 1.481 0.020 B 202 LYS HGy H 1 1.481 0.020 B 202 LYS CA C 13 56.536 0.029 B 202 LYS CB C 13 33.017 0.042 B 202 LYS CD C 13 29.017 0.300 B 202 LYS CE C 13 42.227 0.300 B 202 LYS CG C 13 24.814 0.300 B 202 LYS N N 15 120.279 0.300 B 203 SER H H 1 8.337 0.020 B 203 SER HA H 1 4.401 0.001 B 203 SER HBx H 1 3.812 0.020 B 203 SER HBy H 1 3.812 0.020 B 203 SER CA C 13 58.464 0.028 B 203 SER CB C 13 63.907 0.300 B 203 SER N N 15 117.090 0.300 B 204 GLN H H 1 8.322 0.020 B 204 GLN HA H 1 4.268 0.002 B 204 GLN HBx H 1 1.864 0.002 B 204 GLN HBy H 1 1.949 0.002 B 204 GLN HE2x H 1 6.793 0.020 B 204 GLN HE2y H 1 7.402 0.020 B 204 GLN HGx H 1 2.173 0.004 B 204 GLN HGy H 1 2.173 0.004 B 204 GLN CA C 13 56.034 0.062 B 204 GLN CB C 13 29.646 0.035 B 204 GLN CG C 13 33.757 0.066 B 204 GLN N N 15 122.029 0.300 B 204 GLN NE2 N 15 112.050 0.001 B 205 TYR H H 1 8.043 0.002 B 205 TYR HA H 1 4.694 0.020 B 205 TYR HBx H 1 2.880 0.003 B 205 TYR HBy H 1 3.121 0.005 B 205 TYR HDx H 1 7.111 0.003 B 205 TYR HDy H 1 7.111 0.003 B 205 TYR HEx H 1 6.828 0.002 B 205 TYR HEy H 1 6.828 0.002 B 205 TYR CA C 13 57.869 0.300 B 205 TYR CB C 13 39.166 0.073 B 205 TYR CDx C 13 133.271 0.081 B 205 TYR CDy C 13 133.271 0.081 B 205 TYR CEx C 13 118.421 0.095 B 205 TYR CEy C 13 118.421 0.095 B 205 TYR N N 15 120.609 0.072 B 206 ILE H H 1 7.987 0.001 B 206 ILE HA H 1 4.205 0.001 B 206 ILE HB H 1 1.786 0.004 B 206 ILE HD1% H 1 0.731 0.007 B 206 ILE HG1y H 1 1.335 0.002 B 206 ILE HG1x H 1 1.130 0.003 B 206 ILE HG2% H 1 0.814 0.005 B 206 ILE CA C 13 60.443 0.029 B 206 ILE CB C 13 39.373 0.049 B 206 ILE CD1 C 13 13.031 0.036 B 206 ILE CG1 C 13 27.023 0.300 B 206 ILE CG2 C 13 17.588 0.064 B 206 ILE N N 15 121.494 0.080 B 207 ASP H H 1 8.286 0.001 B 207 ASP HA H 1 4.724 0.020 B 207 ASP HBy H 1 2.595 0.008 B 207 ASP HBx H 1 2.502 0.007 B 207 ASP CA C 13 53.874 0.300 B 207 ASP CB C 13 41.509 0.062 B 207 ASP N N 15 124.796 0.074 B 208 ILE H H 1 7.925 0.003 B 208 ILE HA H 1 4.070 0.004 B 208 ILE HB H 1 1.771 0.006 B 208 ILE HD1% H 1 0.664 0.012 B 208 ILE HG1x H 1 1.149 0.008 B 208 ILE HG1y H 1 1.429 0.008 B 208 ILE HG2% H 1 0.707 0.012 B 208 ILE CA C 13 60.993 0.060 B 208 ILE CB C 13 37.487 0.071 B 208 ILE CD1 C 13 12.476 0.044 B 208 ILE CG1 C 13 27.324 0.060 B 208 ILE CG2 C 13 18.729 0.075 B 208 ILE N N 15 123.931 0.049 B 209 MET H H 1 8.011 0.002 B 209 MET HA H 1 5.228 0.005 B 209 MET HBx H 1 1.830 0.004 B 209 MET HBy H 1 1.970 0.004 B 209 MET HE% H 1 2.099 0.009 B 209 MET HGx H 1 2.337 0.005 B 209 MET HGy H 1 2.681 0.004 B 209 MET CA C 13 51.564 0.056 B 209 MET CB C 13 35.641 0.048 B 209 MET CE C 13 18.435 0.046 B 209 MET CG C 13 33.333 0.066 B 209 MET N N 15 124.723 0.068 B 210 PRO HA H 1 4.550 0.006 B 210 PRO HDy H 1 3.640 0.011 B 210 PRO HDx H 1 3.029 0.008 B 210 PRO HGy H 1 1.723 0.011 B 210 PRO HGx H 1 1.447 0.007 B 210 PRO CA C 13 62.017 0.300 B 210 PRO CB C 13 31.891 0.112 B 210 PRO CD C 13 49.373 0.070 B 210 PRO CG C 13 27.335 0.067 B 211 ASP H H 1 8.020 0.003 B 211 ASP HA H 1 5.238 0.008 B 211 ASP HBx H 1 2.476 0.013 B 211 ASP HBy H 1 2.783 0.009 B 211 ASP CA C 13 52.828 0.300 B 211 ASP CB C 13 42.198 0.049 B 211 ASP N N 15 120.044 0.072 B 212 PHE H H 1 8.797 0.002 B 212 PHE HA H 1 4.274 0.009 B 212 PHE HDx H 1 7.081 0.006 B 212 PHE HDy H 1 7.081 0.006 B 212 PHE HEx H 1 6.978 0.011 B 212 PHE HEy H 1 6.978 0.011 B 212 PHE HZ H 1 6.996 0.008 B 212 PHE CA C 13 58.996 0.083 B 212 PHE CB C 13 38.307 0.072 B 212 PHE CDx C 13 131.646 0.074 B 212 PHE CDy C 13 131.646 0.074 B 212 PHE CEx C 13 130.441 0.095 B 212 PHE CEy C 13 130.441 0.095 B 212 PHE CZ C 13 128.746 0.088 B 212 PHE N N 15 121.307 0.110 B 213 SER H H 1 8.795 0.004 B 213 SER HA H 1 4.703 0.020 B 213 SER HBy H 1 4.071 0.002 B 213 SER HBx H 1 3.940 0.002 B 213 SER CA C 13 57.398 0.300 B 213 SER CB C 13 62.865 0.047 B 213 SER N N 15 121.542 0.103 B 214 PRO HBx H 1 1.879 0.004 B 214 PRO HBy H 1 2.417 0.002 B 214 PRO HDx H 1 3.733 0.006 B 214 PRO HDy H 1 3.889 0.005 B 214 PRO HGx H 1 2.075 0.004 B 214 PRO HGy H 1 2.142 0.003 B 214 PRO CA C 13 62.239 0.300 B 214 PRO CB C 13 32.117 0.034 B 214 PRO CD C 13 50.425 0.044 B 214 PRO CG C 13 27.432 0.035 B 215 SER H H 1 9.203 0.007 B 215 SER HA H 1 4.255 0.005 B 215 SER HBy H 1 4.527 0.012 B 215 SER HBx H 1 3.805 0.008 B 215 SER HG H 1 6.962 0.006 B 215 SER CA C 13 60.774 0.058 B 215 SER CB C 13 64.715 0.102 B 215 SER N N 15 119.486 0.068 B 216 GLY H H 1 9.055 0.006 B 216 GLY HAx H 1 3.675 0.003 B 216 GLY HAy H 1 4.552 0.003 B 216 GLY CA C 13 45.019 0.076 B 216 GLY N N 15 111.533 0.094 B 217 LEU H H 1 8.664 0.007 B 217 LEU HA H 1 4.057 0.008 B 217 LEU HBy H 1 1.587 0.012 B 217 LEU HBx H 1 1.295 0.009 B 217 LEU HDx% H 1 0.757 0.011 B 217 LEU HDy% H 1 0.778 0.010 B 217 LEU HG H 1 1.620 0.008 B 217 LEU CA C 13 57.839 0.042 B 217 LEU CB C 13 42.315 0.070 B 217 LEU CDy C 13 25.347 0.062 B 217 LEU CDx C 13 24.088 0.065 B 217 LEU CG C 13 28.429 0.084 B 217 LEU N N 15 122.567 0.085 B 218 LEU H H 1 8.392 0.003 B 218 LEU HA H 1 4.137 0.003 B 218 LEU HBx H 1 1.422 0.003 B 218 LEU HBy H 1 1.875 0.002 B 218 LEU HDx% H 1 0.785 0.008 B 218 LEU HDy% H 1 1.059 0.010 B 218 LEU HG H 1 1.620 0.008 B 218 LEU CA C 13 56.804 0.074 B 218 LEU CB C 13 40.124 0.055 B 218 LEU CDx C 13 22.481 0.062 B 218 LEU CDy C 13 25.986 0.073 B 218 LEU CG C 13 27.292 0.020 B 218 LEU N N 15 115.364 0.061 B 219 GLU H H 1 7.747 0.005 B 219 GLU HA H 1 4.192 0.006 B 219 GLU HBy H 1 2.091 0.006 B 219 GLU HBx H 1 1.975 0.005 B 219 GLU HGy H 1 2.283 0.003 B 219 GLU HGx H 1 2.239 0.005 B 219 GLU CA C 13 57.611 0.052 B 219 GLU CB C 13 29.913 0.038 B 219 GLU CG C 13 36.830 0.039 B 219 GLU N N 15 118.357 0.095 B 220 LEU H H 1 7.426 0.003 B 220 LEU HA H 1 4.328 0.002 B 220 LEU HBx H 1 1.645 0.004 B 220 LEU HBy H 1 1.755 0.004 B 220 LEU HDx% H 1 0.917 0.007 B 220 LEU HDy% H 1 0.865 0.009 B 220 LEU HG H 1 1.729 0.004 B 220 LEU CA C 13 55.462 0.043 B 220 LEU CB C 13 42.652 0.042 B 220 LEU CDy C 13 25.219 0.051 B 220 LEU CDx C 13 23.272 0.030 B 220 LEU CG C 13 27.018 0.012 B 220 LEU N N 15 119.872 0.077 B 221 GLU H H 1 7.877 0.002 B 221 GLU HA H 1 4.364 0.002 B 221 GLU HBx H 1 1.961 0.004 B 221 GLU HBy H 1 2.192 0.007 B 221 GLU HGy H 1 2.337 0.003 B 221 GLU HGx H 1 2.287 0.002 B 221 GLU CA C 13 56.543 0.019 B 221 GLU CB C 13 30.587 0.032 B 221 GLU CG C 13 36.551 0.091 B 221 GLU N N 15 120.204 0.022 B 222 SER H H 1 7.778 0.002 B 222 SER HA H 1 4.268 0.001 B 222 SER HBx H 1 3.837 0.003 B 222 SER HBy H 1 3.837 0.003 B 222 SER CA C 13 60.052 0.010 B 222 SER CB C 13 65.029 0.128 B 222 SER N N 15 121.985 0.038 C 300 GLY HAx H 1 3.796 0.020 C 300 GLY HAy H 1 3.796 0.020 C 300 GLY CA C 13 43.929 0.300 C 301 SER HA H 1 4.408 0.003 C 301 SER CA C 13 58.601 0.033 C 301 SER CB C 13 63.867 0.074 C 302 TYR H H 1 8.236 0.003 C 302 TYR HA H 1 4.622 0.002 C 302 TYR HBy H 1 3.125 0.003 C 302 TYR HBx H 1 2.911 0.003 C 302 TYR HDy H 1 7.125 0.008 C 302 TYR CA C 13 57.632 0.010 C 302 TYR CB C 13 38.567 0.044 C 302 TYR CDy C 13 133.395 0.029 C 302 TYR CEy C 13 118.358 0.008 C 302 TYR N N 15 121.242 0.022 C 303 ASP H H 1 8.130 0.001 C 303 ASP HA H 1 4.573 0.005 C 303 ASP HBy H 1 2.630 0.006 C 303 ASP HBx H 1 2.570 0.008 C 303 ASP CA C 13 54.345 0.012 C 303 ASP CB C 13 41.241 0.022 C 303 ASP N N 15 121.485 0.020 C 304 LYS H H 1 7.895 0.003 C 304 LYS HA H 1 4.598 0.003 C 304 LYS HBx H 1 1.677 0.010 C 304 LYS HBy H 1 1.811 0.002 C 304 LYS HDx H 1 1.666 0.004 C 304 LYS HDy H 1 1.666 0.004 C 304 LYS HEx H 1 2.985 0.002 C 304 LYS HEy H 1 2.985 0.002 C 304 LYS HGx H 1 1.421 0.005 C 304 LYS HGy H 1 1.421 0.005 C 304 LYS CA C 13 53.967 0.025 C 304 LYS CB C 13 32.798 0.038 C 304 LYS CD C 13 29.141 0.046 C 304 LYS CE C 13 42.185 0.009 C 304 LYS CG C 13 24.427 0.036 C 304 LYS N N 15 121.726 0.036 C 305 PRO HA H 1 4.427 0.004 C 305 PRO HBy H 1 2.283 0.001 C 305 PRO HBx H 1 1.906 0.004 C 305 PRO HDy H 1 3.772 0.004 C 305 PRO HDx H 1 3.625 0.002 C 305 PRO HGx H 1 2.002 0.001 C 305 PRO HGy H 1 2.033 0.001 C 305 PRO CA C 13 62.993 0.039 C 305 PRO CB C 13 32.083 0.039 C 305 PRO CD C 13 50.603 0.032 C 305 PRO CG C 13 27.316 0.022 C 306 ALA H H 1 8.255 0.003 C 306 ALA HA H 1 4.596 0.003 C 306 ALA HB% H 1 1.318 0.003 C 306 ALA CA C 13 50.070 0.061 C 306 ALA CB C 13 18.496 0.031 C 306 ALA N N 15 124.947 0.036 C 307 PRO HA H 1 4.355 0.004 C 307 PRO HBx H 1 1.752 0.015 C 307 PRO HBy H 1 2.126 0.003 C 307 PRO HDy H 1 3.735 0.005 C 307 PRO HDx H 1 3.449 0.004 C 307 PRO HGy H 1 1.790 0.009 C 307 PRO HGx H 1 1.748 0.004 C 307 PRO CA C 13 62.776 0.035 C 307 PRO CB C 13 31.899 0.036 C 307 PRO CD C 13 50.206 0.032 C 307 PRO CG C 13 27.251 0.039 C 308 GLU H H 1 8.464 0.008 C 308 GLU HA H 1 4.176 0.003 C 308 GLU HBy H 1 1.878 0.020 C 308 GLU HBx H 1 1.804 0.003 C 308 GLU HGx H 1 2.098 0.020 C 308 GLU HGy H 1 2.232 0.020 C 308 GLU CA C 13 56.135 0.049 C 308 GLU CB C 13 30.091 0.041 C 308 GLU CG C 13 36.371 0.300 C 308 GLU N N 15 121.919 0.026 C 309 ASN H H 1 8.086 0.004 C 309 ASN HA H 1 4.869 0.003 C 309 ASN HBy H 1 2.851 0.005 C 309 ASN HBx H 1 2.785 0.008 C 309 ASN HD2y H 1 7.908 0.020 C 309 ASN HD2x H 1 7.762 0.020 C 309 ASN CA C 13 52.600 0.020 C 309 ASN CB C 13 41.599 0.052 C 309 ASN N N 15 115.559 0.033 C 309 ASN ND2 N 15 118.242 0.012 C 310 ARG H H 1 8.950 0.020 C 310 ARG HA H 1 3.978 0.005 C 310 ARG HDx H 1 2.649 0.003 C 310 ARG HDy H 1 2.686 0.002 C 310 ARG HGx H 1 0.455 0.011 C 310 ARG HGy H 1 0.795 0.008 C 310 ARG CA C 13 57.634 0.073 C 310 ARG CB C 13 29.956 0.064 C 310 ARG CD C 13 43.430 0.028 C 310 ARG CG C 13 25.251 0.030 C 310 ARG N N 15 119.073 0.300 C 311 PHE H H 1 7.610 0.007 C 311 PHE HA H 1 4.933 0.003 C 311 PHE HBx H 1 2.534 0.005 C 311 PHE HBy H 1 3.355 0.007 C 311 PHE HDx H 1 7.119 0.016 C 311 PHE HDy H 1 7.119 0.016 C 311 PHE HEx H 1 7.263 0.018 C 311 PHE HEy H 1 7.263 0.018 C 311 PHE HZ H 1 7.275 0.026 C 311 PHE CA C 13 56.293 0.007 C 311 PHE CB C 13 40.924 0.043 C 311 PHE CDx C 13 131.560 0.034 C 311 PHE CDy C 13 131.560 0.034 C 311 PHE CEx C 13 131.660 0.052 C 311 PHE CEy C 13 131.660 0.052 C 311 PHE CZ C 13 129.909 0.030 C 311 PHE N N 15 117.821 0.079 C 312 ALA H H 1 7.924 0.004 C 312 ALA HA H 1 4.015 0.004 C 312 ALA HB% H 1 1.417 0.004 C 312 ALA CA C 13 52.958 0.054 C 312 ALA CB C 13 17.263 0.047 C 312 ALA N N 15 122.638 0.025 C 313 ILE H H 1 8.054 0.006 C 313 ILE HA H 1 3.996 0.005 C 313 ILE HB H 1 1.397 0.005 C 313 ILE HD1% H 1 0.667 0.005 C 313 ILE HG1y H 1 1.514 0.006 C 313 ILE HG1x H 1 0.955 0.004 C 313 ILE HG2% H 1 0.767 0.005 C 313 ILE CA C 13 61.444 0.076 C 313 ILE CB C 13 39.568 0.070 C 313 ILE CD1 C 13 14.165 0.048 C 313 ILE CG1 C 13 28.673 0.045 C 313 ILE CG2 C 13 17.598 0.054 C 313 ILE N N 15 119.850 0.059 C 314 MET H H 1 8.358 0.007 C 314 MET HA H 1 4.633 0.003 C 314 MET HBx H 1 1.945 0.004 C 314 MET HBy H 1 2.032 0.003 C 314 MET HE% H 1 2.123 0.004 C 314 MET HGx H 1 2.605 0.004 C 314 MET HGy H 1 2.771 0.003 C 314 MET CA C 13 53.039 0.036 C 314 MET CB C 13 32.299 0.032 C 314 MET CE C 13 17.331 0.044 C 314 MET CG C 13 32.348 0.044 C 314 MET N N 15 128.321 0.031 C 315 PRO HA H 1 4.102 0.006 C 315 PRO HBx H 1 1.922 0.006 C 315 PRO HBy H 1 2.118 0.007 C 315 PRO HDy H 1 3.751 0.005 C 315 PRO HDx H 1 3.605 0.004 C 315 PRO HGy H 1 1.982 0.003 C 315 PRO HGx H 1 1.829 0.005 C 315 PRO CA C 13 62.653 0.063 C 315 PRO CB C 13 33.491 0.058 C 315 PRO CD C 13 50.776 0.031 C 315 PRO CG C 13 27.133 0.051 C 316 GLY H H 1 8.909 0.009 C 316 GLY HAx H 1 4.224 0.012 C 316 GLY HAy H 1 4.363 0.005 C 316 GLY CA C 13 45.530 0.077 C 316 GLY N N 15 109.015 0.030 C 317 SER H H 1 8.720 0.006 C 317 SER HA H 1 4.253 0.004 C 317 SER HBx H 1 4.010 0.010 C 317 SER HBy H 1 4.010 0.010 C 317 SER CA C 13 61.226 0.065 C 317 SER CB C 13 63.577 0.034 C 317 SER N N 15 117.379 0.044 C 318 ARG H H 1 8.907 0.010 C 318 ARG HA H 1 4.293 0.006 C 318 ARG HBx H 1 2.044 0.005 C 318 ARG HBy H 1 2.044 0.005 C 318 ARG HDx H 1 2.969 0.006 C 318 ARG HDy H 1 3.177 0.007 C 318 ARG HE H 1 8.291 0.007 C 318 ARG HGx H 1 1.625 0.007 C 318 ARG HGy H 1 1.705 0.002 C 318 ARG HH1x H 1 6.708 0.020 C 318 ARG HH1y H 1 6.708 0.020 C 318 ARG HH2x H 1 7.132 0.020 C 318 ARG HH2y H 1 7.132 0.020 C 318 ARG CA C 13 56.579 0.048 C 318 ARG CB C 13 29.272 0.089 C 318 ARG CD C 13 43.475 0.047 C 318 ARG CG C 13 29.273 0.079 C 318 ARG N N 15 118.245 0.051 C 318 ARG NE N 15 85.861 0.300 C 318 ARG NHy N 15 71.940 0.300 C 318 ARG NHx N 15 71.231 0.300 C 319 TRP H H 1 7.587 0.007 C 319 TRP HA H 1 5.325 0.010 C 319 TRP HBx H 1 2.736 0.003 C 319 TRP HBy H 1 3.381 0.008 C 319 TRP HD1 H 1 8.007 0.007 C 319 TRP HE1 H 1 10.327 0.011 C 319 TRP HE3 H 1 7.142 0.009 C 319 TRP HH2 H 1 7.044 0.007 C 319 TRP HZ2 H 1 6.692 0.008 C 319 TRP HZ3 H 1 7.520 0.009 C 319 TRP CA C 13 57.558 0.033 C 319 TRP CB C 13 28.005 0.088 C 319 TRP CD1 C 13 127.278 0.062 C 319 TRP CE3 C 13 123.085 0.053 C 319 TRP CH2 C 13 125.655 0.053 C 319 TRP CZ2 C 13 114.309 0.052 C 319 TRP CZ3 C 13 121.073 0.075 C 319 TRP N N 15 119.190 0.065 C 319 TRP NE1 N 15 135.792 0.052 C 320 ASP H H 1 7.576 0.007 C 320 ASP HA H 1 4.259 0.007 C 320 ASP HBy H 1 2.840 0.009 C 320 ASP HBx H 1 2.551 0.005 C 320 ASP CA C 13 53.480 0.022 C 320 ASP CB C 13 40.011 0.037 C 320 ASP N N 15 128.661 0.052 C 321 GLY H H 1 4.587 0.005 C 321 GLY HAx H 1 0.557 0.009 C 321 GLY HAy H 1 3.144 0.006 C 321 GLY CA C 13 44.313 0.054 C 322 VAL H H 1 6.799 0.007 C 322 VAL HA H 1 3.827 0.005 C 322 VAL HB H 1 2.110 0.005 C 322 VAL HGx% H 1 0.626 0.004 C 322 VAL HGy% H 1 0.811 0.006 C 322 VAL CA C 13 61.956 0.045 C 322 VAL CB C 13 31.914 0.040 C 322 VAL CGy C 13 21.135 0.045 C 322 VAL CGx C 13 20.382 0.029 C 322 VAL N N 15 122.064 0.031 C 323 HIS H H 1 8.742 0.006 C 323 HIS HA H 1 5.406 0.005 C 323 HIS HBx H 1 3.243 0.011 C 323 HIS HBy H 1 3.267 0.017 C 323 HIS HD2 H 1 7.229 0.011 C 323 HIS HE1 H 1 8.478 0.008 C 323 HIS CA C 13 55.054 0.073 C 323 HIS CB C 13 28.794 0.025 C 323 HIS CD2 C 13 120.284 0.031 C 323 HIS CE1 C 13 137.319 0.043 C 323 HIS N N 15 126.963 0.069 C 324 ARG H H 1 10.429 0.015 C 324 ARG HA H 1 3.998 0.006 C 324 ARG HBx H 1 -0.104 0.020 C 324 ARG HBy H 1 1.429 0.020 C 324 ARG HDy H 1 3.467 0.020 C 324 ARG HDx H 1 2.686 0.020 C 324 ARG HE H 1 7.377 0.020 C 324 ARG HH1y H 1 9.008 0.006 C 324 ARG HH1x H 1 7.867 0.011 C 324 ARG HH2y H 1 9.804 0.012 C 324 ARG HH2x H 1 6.549 0.001 C 324 ARG CA C 13 55.232 0.068 C 324 ARG CB C 13 30.106 0.300 C 324 ARG CD C 13 43.848 0.300 C 324 ARG N N 15 133.381 0.081 C 324 ARG NE N 15 82.963 0.300 C 324 ARG NHy N 15 74.573 0.006 C 324 ARG NHx N 15 73.715 0.082 C 325 SER H H 1 7.633 0.007 C 325 SER HA H 1 4.455 0.010 C 325 SER HBy H 1 3.795 0.004 C 325 SER HBx H 1 3.225 0.005 C 325 SER CA C 13 55.961 0.085 C 325 SER CB C 13 64.989 0.073 C 325 SER N N 15 116.017 0.046 C 326 ASN H H 1 9.126 0.009 C 326 ASN HA H 1 4.818 0.006 C 326 ASN HBx H 1 2.631 0.007 C 326 ASN HBy H 1 3.043 0.013 C 326 ASN HD2y H 1 8.002 0.010 C 326 ASN HD2x H 1 6.939 0.006 C 326 ASN CA C 13 53.366 0.056 C 326 ASN CB C 13 38.490 0.049 C 326 ASN N N 15 125.001 0.046 C 326 ASN ND2 N 15 111.159 0.020 C 327 GLY H H 1 8.573 0.008 C 327 GLY HAy H 1 4.245 0.009 C 327 GLY HAx H 1 3.848 0.006 C 327 GLY CA C 13 45.320 0.054 C 327 GLY N N 15 108.320 0.057 C 328 PHE H H 1 8.270 0.004 C 328 PHE HA H 1 4.286 0.006 C 328 PHE HBx H 1 2.992 0.005 C 328 PHE HBy H 1 3.319 0.002 C 328 PHE HDx H 1 7.215 0.008 C 328 PHE HDy H 1 7.215 0.008 C 328 PHE HEx H 1 7.306 0.010 C 328 PHE HEy H 1 7.306 0.010 C 328 PHE HZ H 1 7.227 0.012 C 328 PHE CA C 13 59.480 0.043 C 328 PHE CB C 13 39.496 0.057 C 328 PHE CDx C 13 131.921 0.043 C 328 PHE CDy C 13 131.921 0.043 C 328 PHE CEx C 13 131.684 0.056 C 328 PHE CEy C 13 131.684 0.056 C 328 PHE CZ C 13 129.885 0.002 C 328 PHE N N 15 122.309 0.021 C 329 GLU H H 1 8.015 0.005 C 329 GLU HA H 1 4.235 0.004 C 329 GLU HBx H 1 1.899 0.004 C 329 GLU HBy H 1 1.899 0.004 C 329 GLU HGy H 1 2.231 0.020 C 329 GLU HGx H 1 2.172 0.020 C 329 GLU CA C 13 56.151 0.038 C 329 GLU CB C 13 30.302 0.055 C 329 GLU CG C 13 36.365 0.300 C 329 GLU N N 15 123.449 0.044 C 330 GLU H H 1 8.135 0.007 C 330 GLU HA H 1 4.159 0.003 C 330 GLU HBx H 1 2.003 0.006 C 330 GLU HBy H 1 2.003 0.006 C 330 GLU HGx H 1 2.318 0.005 C 330 GLU HGy H 1 2.349 0.020 C 330 GLU CA C 13 56.617 0.049 C 330 GLU CB C 13 30.457 0.071 C 330 GLU CG C 13 36.555 0.006 C 330 GLU N N 15 122.675 0.019 C 331 LYS H H 1 7.938 0.005 C 331 LYS HA H 1 4.249 0.004 C 331 LYS HBy H 1 1.671 0.004 C 331 LYS HBx H 1 1.549 0.005 C 331 LYS HDx H 1 1.535 0.004 C 331 LYS HDy H 1 1.535 0.004 C 331 LYS HEx H 1 2.868 0.002 C 331 LYS HEy H 1 2.868 0.002 C 331 LYS HGx H 1 1.244 0.004 C 331 LYS HGy H 1 1.244 0.004 C 331 LYS CA C 13 55.873 0.026 C 331 LYS CB C 13 33.344 0.055 C 331 LYS CD C 13 28.910 0.054 C 331 LYS CE C 13 42.135 0.029 C 331 LYS CG C 13 24.414 0.046 C 331 LYS N N 15 122.167 0.047 C 332 TRP H H 1 7.506 0.005 C 332 TRP HA H 1 4.463 0.002 C 332 TRP HBx H 1 3.122 0.004 C 332 TRP HBy H 1 3.247 0.007 C 332 TRP HD1 H 1 7.136 0.007 C 332 TRP HE1 H 1 9.931 0.020 C 332 TRP HE3 H 1 7.539 0.013 C 332 TRP HH2 H 1 7.160 0.013 C 332 TRP HZ2 H 1 7.424 0.012 C 332 TRP HZ3 H 1 7.066 0.013 C 332 TRP CA C 13 58.596 0.036 C 332 TRP CB C 13 30.203 0.028 C 332 TRP CD1 C 13 127.066 0.023 C 332 TRP CE3 C 13 121.384 0.001 C 332 TRP CH2 C 13 124.360 0.007 C 332 TRP CZ2 C 13 114.479 0.017 C 332 TRP CZ3 C 13 121.769 0.057 C 332 TRP N N 15 127.005 0.025 C 332 TRP NE1 N 15 128.560 0.300 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 13 ILE HA A 86 HIS HA 1.0 1.8 4.76 2 2 A 96 GLN HA A 99 TYR HD% 1.0 1.8 3.92 3 3 A 41 ILE HG1x A 98 TYR HE% 1.0 1.8 5.70 4 4 A 41 ILE HG1x A 56 TYR HE% 1.0 1.8 5.40 5 5 A 41 ILE HG1x A 99 TYR HE% 1.0 1.8 5.94 6 6 A 41 ILE HG1x A 41 ILE HG2% 1.0 1.8 3.58 7 7 A 41 ILE HG2% A 102 VAL HB 1.0 1.8 4.37 8 8 A 15 ILE HG2% A 17 ASN HBy 1.0 1.8 5.75 9 9 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.78 10 10 A 41 ILE HG2% A 99 TYR HA 1.0 1.8 4.60 11 11 A 41 ILE HG2% A 89 TYR HE% 1.0 1.8 4.57 12 12 A 98 TYR HE% A 41 ILE HG2% 1.0 1.8 3.67 13 13 A 99 TYR HE% A 41 ILE HG2% 1.0 1.8 3.61 14 14 A 41 ILE HG2% A 42 LEU H 1.0 1.8 4.41 15 15 A 41 ILE HG2% A 41 ILE H 1.0 1.8 4.26 16 16 A 41 ILE HG2% A 41 ILE HG1y 1.0 1.8 3.56 17 17 A 15 ILE HG2% A 82 LEU H 1.0 1.8 6.08 18 18 A 41 ILE H A 41 ILE HD1% 1.0 1.8 3.95 19 19 A 41 ILE HD1% A 56 TYR H 1.0 1.8 4.42 20 20 A 41 ILE HD1% A 57 LEU H 1.0 1.8 5.08 21 21 A 42 LEU H A 41 ILE HD1% 1.0 1.8 5.60 22 22 A 99 TYR HE% A 41 ILE HD1% 1.0 1.8 4.85 23 23 A 41 ILE HD1% A 12 TYR HD% 1.0 1.8 3.87 24 24 A 41 ILE HD1% A 56 TYR HD% 1.0 1.8 4.02 25 25 A 41 ILE HD1% A 12 TYR HE% 1.0 1.8 3.69 26 26 A 89 TYR HE% A 41 ILE HD1% 1.0 1.8 4.18 27 27 A 41 ILE HD1% A 91 PRO HA 1.0 1.8 6.60 28 28 A 41 ILE HD1% A 12 TYR HA 1.0 1.8 6.61 29 29 A 41 ILE HD1% A 55 ALA HA 1.0 1.8 7.04 30 30 A 41 ILE HD1% A 40 VAL HA 1.0 1.8 4.25 31 31 A 41 ILE HA A 41 ILE HD1% 1.0 1.8 4.23 32 32 A 41 ILE HD1% A 42 LEU HA 1.0 1.8 6.80 33 33 A 41 ILE HD1% A 58 LYS HA 1.0 1.8 7.15 34 34 A 41 ILE HD1% A 56 TYR HA 1.0 1.8 5.33 35 35 A 99 TYR HD% A 41 ILE HD1% 1.0 1.8 5.22 36 36 A 41 ILE HD1% A 12 TYR HBx 1.0 1.8 5.43 37 36 A 41 ILE HD1% A 12 TYR HBy 1.0 1.8 5.43 38 37 A 41 ILE HD1% A 56 TYR HBy 1.0 1.8 4.16 39 38 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 3.63 40 39 A 41 ILE HD1% A 55 ALA HB% 1.0 1.8 5.85 41 40 A 41 ILE HG2% A 41 ILE HD1% 1.0 1.8 3.30 42 41 A 41 ILE HD1% A 56 TYR HBx 1.0 1.8 4.16 43 42 A 41 ILE HD1% A 15 ILE HD1% 1.0 1.8 6.73 44 43 A 96 GLN HA A 99 TYR HA 1.0 1.8 6.03 45 44 A 99 TYR HA A 101 ALA HB% 1.0 1.8 5.58 46 45 A 38 VAL H A 59 TYR HA 1.0 1.8 4.58 47 46 A 99 TYR HD% A 99 TYR HA 1.0 1.8 3.98 48 47 A 59 TYR HA A 59 TYR HD% 1.0 1.8 5.10 49 48 A 99 TYR HA A 102 VAL HGy% 1.0 1.8 5.01 50 49 A 59 TYR HA A 37 PRO HBy 1.0 1.8 7.14 51 50 A 99 TYR HA A 41 ILE HB 1.0 1.8 7.15 52 51 A 59 TYR HA A 58 LYS H 1.0 1.8 5.96 53 52 A 98 TYR HBy A 95 LEU HDx% 1.0 1.8 4.93 54 53 A 98 TYR HBx A 99 TYR H 1.0 1.8 5.17 55 54 A 98 TYR HA A 98 TYR HD% 1.0 1.8 4.41 56 55 A 98 TYR HA B 210 PRO HDy 1.0 1.8 4.73 57 56 A 98 TYR HA B 206 ILE HD1% 1.0 1.8 6.74 58 57 A 98 TYR HA B 208 ILE HG2% 1.0 1.8 7.15 59 58 A 98 TYR HA B 209 MET HA 1.0 1.8 4.70 60 59 A 98 TYR HA A 101 ALA H 1.0 1.8 4.83 61 60 A 98 TYR HA A 100 GLU H 1.0 1.8 6.20 62 61 A 98 TYR HA A 102 VAL H 1.0 1.8 6.64 63 62 A 12 TYR HA A 13 ILE HG2% 1.0 1.8 5.18 64 63 A 12 TYR HA A 87 THR HG2% 1.0 1.8 5.18 65 64 A 12 TYR HA A 11 ALA HB% 1.0 1.8 4.99 66 65 A 12 TYR HD% A 12 TYR HA 1.0 1.8 4.92 67 66 A 57 LEU H A 12 TYR HA 1.0 1.8 5.71 68 67 A 12 TYR HE% A 58 LYS HEx 1.0 1.8 4.86 69 67 A 12 TYR HE% A 58 LYS HEy 1.0 1.8 4.86 70 68 A 34 TYR HA A 34 TYR HD% 1.0 1.8 4.42 71 69 A 14 TYR HE% A 54 PHE HBy 1.0 1.8 5.67 72 70 A 18 LEU HBx A 54 PHE HA 1.0 1.8 4.88 73 71 A 54 PHE HA A 15 ILE H 1.0 1.8 5.37 74 72 A 12 TYR HD% A 56 TYR HBx 1.0 1.8 5.02 75 73 A 41 ILE H A 56 TYR HBx 1.0 1.8 5.67 76 74 A 41 ILE H A 56 TYR HBy 1.0 1.8 5.67 77 75 A 56 TYR HD% A 56 TYR HA 1.0 1.8 4.86 78 76 A 12 TYR HD% A 56 TYR HA 1.0 1.8 5.78 79 77 A 56 TYR HE% A 56 TYR HA 1.0 1.8 5.63 80 78 A 56 TYR HA A 12 TYR HBx 1.0 1.8 6.26 81 78 A 56 TYR HA A 12 TYR HBy 1.0 1.8 6.26 82 79 A 56 TYR HA A 87 THR HG2% 1.0 1.8 5.26 83 80 A 56 TYR HA A 15 ILE HG1x 1.0 1.8 4.87 84 81 A 56 TYR HA A 57 LEU HBx 1.0 1.8 5.44 85 82 A 56 TYR HA A 15 ILE HD1% 1.0 1.8 5.19 86 83 A 56 TYR HA A 15 ILE HG1y 1.0 1.8 5.76 87 84 A 13 ILE HA A 15 ILE HD1% 1.0 1.8 6.89 88 85 A 55 ALA HA A 15 ILE HB 1.0 1.8 5.47 89 86 A 55 ALA HA A 42 LEU HG 1.0 1.8 5.98 90 87 A 55 ALA HA A 42 LEU HBx 1.0 1.8 5.47 91 87 A 55 ALA HA A 42 LEU HBy 1.0 1.8 5.47 92 88 A 55 ALA HA A 43 SER HBx 1.0 1.8 5.68 93 89 A 55 ALA HA A 54 PHE HBx 1.0 1.8 6.53 94 90 A 55 ALA HA A 42 LEU HA 1.0 1.8 4.54 95 91 A 42 LEU HA A 55 ALA HB% 1.0 1.8 3.82 96 92 A 55 ALA HB% A 24 GLU HA 1.0 1.8 5.01 97 93 A 55 ALA HB% A 54 PHE HBx 1.0 1.8 6.93 98 94 A 55 ALA HB% A 43 SER HBy 1.0 1.8 5.81 99 95 A 55 ALA HB% A 42 LEU HBx 1.0 1.8 4.62 100 95 A 55 ALA HB% A 42 LEU HBy 1.0 1.8 4.62 101 96 A 55 ALA HB% A 15 ILE HB 1.0 1.8 3.49 102 97 A 55 ALA HB% A 27 ILE HD1% 1.0 1.8 3.18 103 98 A 55 ALA HB% A 42 LEU HDy% 1.0 1.8 4.64 104 99 A 55 ALA HB% A 15 ILE HD1% 1.0 1.8 3.63 105 100 A 55 ALA HB% A 54 PHE HA 1.0 1.8 4.72 106 101 A 56 TYR HA A 55 ALA HB% 1.0 1.8 4.89 107 102 A 55 ALA HB% A 54 PHE H 1.0 1.8 5.06 108 103 A 55 ALA HB% A 43 SER H 1.0 1.8 4.04 109 104 A 55 ALA HB% A 15 ILE H 1.0 1.8 5.12 110 105 A 56 TYR H A 55 ALA HB% 1.0 1.8 3.70 111 106 A 89 TYR HA A 89 TYR HD% 1.0 1.8 4.14 112 107 A 84 ILE HA A 85 ASP HBy 1.0 1.8 5.96 113 108 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 4.14 114 109 A 84 ILE HD1% A 72 LEU HDx% 1.0 1.8 4.36 115 110 A 84 ILE HD1% A 72 LEU HDy% 1.0 1.8 4.36 116 111 A 15 ILE HD1% A 84 ILE HD1% 1.0 1.8 5.42 117 112 A 77 ILE HD1% A 72 LEU HDy% 1.0 1.8 5.29 118 113 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 4.39 119 114 A 84 ILE HD1% A 73 ASN H 1.0 1.8 3.72 120 115 A 84 ILE HD1% A 83 LYS H 1.0 1.8 4.40 121 116 A 84 ILE HD1% A 75 PHE H 1.0 1.8 4.99 122 117 A 84 ILE HD1% A 84 ILE H 1.0 1.8 4.49 123 118 A 84 ILE HD1% A 85 ASP H 1.0 1.8 5.58 124 119 A 84 ILE HD1% A 16 GLY H 1.0 1.8 6.20 125 120 A 15 ILE HG1y A 84 ILE HD1% 1.0 1.8 4.84 126 121 A 15 ILE HG2% A 84 ILE HD1% 1.0 1.8 4.31 127 122 A 84 ILE HD1% A 82 LEU HBx 1.0 1.8 4.43 128 123 A 84 ILE HD1% A 82 LEU HG 1.0 1.8 4.91 129 124 A 84 ILE HD1% A 69 VAL HA 1.0 1.8 4.95 130 125 A 84 ILE HD1% A 73 ASN HA 1.0 1.8 4.21 131 126 A 84 ILE HD1% A 15 ILE HA 1.0 1.8 5.20 132 127 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 3.85 133 128 A 84 ILE HG2% A 85 ASP HA 1.0 1.8 4.39 134 129 A 15 ILE HA A 84 ILE HG2% 1.0 1.8 5.08 135 130 A 13 ILE HA A 84 ILE HG2% 1.0 1.8 4.83 136 131 A 69 VAL HA A 84 ILE HG2% 1.0 1.8 3.95 137 132 A 85 ASP HBy A 84 ILE HG2% 1.0 1.8 5.67 138 133 A 84 ILE HG2% A 85 ASP HBx 1.0 1.8 5.13 139 134 A 15 ILE HD1% A 84 ILE HG2% 1.0 1.8 4.63 140 135 A 15 ILE HG1y A 84 ILE HG2% 1.0 1.8 4.18 141 136 A 84 ILE HG2% A 13 ILE HB 1.0 1.8 3.56 142 137 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 3.81 143 138 A 84 ILE HG2% A 14 TYR HD% 1.0 1.8 5.18 144 139 A 84 ILE HG2% A 31 PHE HE% 1.0 1.8 4.16 145 140 A 84 ILE HG2% A 31 PHE HD% 1.0 1.8 5.83 146 141 A 84 ILE HG2% A 69 VAL H 1.0 1.8 4.70 147 142 A 84 ILE H A 84 ILE HG2% 1.0 1.8 4.43 148 143 A 85 ASP H A 84 ILE HG2% 1.0 1.8 3.90 149 144 A 77 ILE HD1% A 30 VAL HGy% 1.0 1.8 3.63 150 145 A 77 ILE HD1% B 218 LEU HDx% 1.0 1.8 4.62 151 146 A 77 ILE HD1% B 218 LEU HG 1.0 1.8 4.93 152 147 A 77 ILE HD1% A 30 VAL HB 1.0 1.8 4.57 153 148 A 77 ILE HD1% A 82 LEU HG 1.0 1.8 4.54 154 149 A 77 ILE HD1% A 75 PHE HBx 1.0 1.8 4.50 155 150 A 77 ILE HD1% A 30 VAL HA 1.0 1.8 5.61 156 151 A 77 ILE HD1% B 218 LEU HA 1.0 1.8 5.17 157 152 A 77 ILE HD1% A 77 ILE HA 1.0 1.8 4.31 158 153 A 77 ILE HD1% A 75 PHE HD% 1.0 1.8 3.99 159 154 A 77 ILE HD1% A 75 PHE HE% 1.0 1.8 3.85 160 155 A 77 ILE HD1% A 30 VAL H 1.0 1.8 5.87 161 156 A 77 ILE HD1% A 77 ILE H 1.0 1.8 5.27 162 157 A 77 ILE HD1% A 72 LEU HDx% 1.0 1.8 5.29 163 158 A 82 LEU H A 77 ILE HD1% 1.0 1.8 4.94 164 159 A 84 ILE HG1y A 83 LYS HA 1.0 1.8 5.08 165 160 A 83 LYS HA A 84 ILE HG1x 1.0 1.8 6.01 166 161 A 110 ILE HG1y A 109 ASP HBx 1.0 1.8 4.95 167 161 A 109 ASP HBy A 110 ILE HG1y 1.0 1.8 4.95 168 162 A 110 ILE HG1x A 109 ASP HBx 1.0 1.8 4.76 169 162 A 109 ASP HBy A 110 ILE HG1x 1.0 1.8 4.76 170 163 A 110 ILE HG1x A 110 ILE HG2% 1.0 1.8 3.67 171 164 A 110 ILE HG1y A 110 ILE HG2% 1.0 1.8 3.39 172 165 A 110 ILE HG2% A 107 ASP HA 1.0 1.8 5.49 173 166 A 110 ILE HG2% A 109 ASP HBx 1.0 1.8 5.58 174 166 A 109 ASP HBy A 110 ILE HG2% 1.0 1.8 5.58 175 167 A 110 ILE HG2% A 111 VAL H 1.0 1.8 4.36 176 168 A 110 ILE HB A 110 ILE HD1% 1.0 1.8 3.44 177 169 A 110 ILE HD1% A 36 VAL HB 1.0 1.8 5.62 178 170 A 110 ILE HD1% A 111 VAL HB 1.0 1.8 6.12 179 171 A 110 ILE HD1% A 60 GLU HGx 1.0 1.8 5.51 180 171 A 110 ILE HD1% A 60 GLU HGy 1.0 1.8 5.51 181 172 A 110 ILE HD1% A 108 ARG HDx 1.0 1.8 6.72 182 172 A 110 ILE HD1% A 108 ARG HDy 1.0 1.8 6.72 183 173 A 110 ILE HD1% A 60 GLU HA 1.0 1.8 6.23 184 174 A 110 ILE HD1% A 110 ILE HA 1.0 1.8 4.23 185 175 A 107 ASP HA A 110 ILE HD1% 1.0 1.8 3.98 186 176 A 110 ILE HD1% A 110 ILE H 1.0 1.8 4.66 187 177 A 110 ILE HD1% A 108 ARG H 1.0 1.8 5.59 188 178 A 111 VAL H A 110 ILE HD1% 1.0 1.8 5.10 189 179 A 110 ILE HD1% A 107 ASP H 1.0 1.8 5.38 190 180 A 110 ILE HG1y A 110 ILE H 1.0 1.8 4.33 191 181 A 110 ILE HG1y A 110 ILE HA 1.0 1.8 4.02 192 182 A 110 ILE HG1y A 107 ASP HA 1.0 1.8 5.36 193 183 A 110 ILE HG1x A 107 ASP HA 1.0 1.8 5.21 194 184 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 3.50 195 185 A 84 ILE HG1x A 13 ILE HD1% 1.0 1.8 4.65 196 186 A 15 ILE HG2% A 84 ILE HG1x 1.0 1.8 5.24 197 187 A 74 GLY H A 82 LEU HDx% 1.0 1.8 6.08 198 188 A 84 ILE H A 84 ILE HG1x 1.0 1.8 5.05 199 189 A 110 ILE HG1x A 110 ILE HA 1.0 1.8 4.03 200 190 A 110 ILE HG2% A 110 ILE HA 1.0 1.8 3.29 201 191 A 110 ILE HA A 109 ASP HA 1.0 1.8 5.18 202 192 A 107 ASP HA A 110 ILE HB 1.0 1.8 4.16 203 193 A 110 ILE HB A 109 ASP HBx 1.0 1.8 5.38 204 193 A 109 ASP HBy A 110 ILE HB 1.0 1.8 5.38 205 194 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.18 206 195 A 111 VAL HB A 110 ILE H 1.0 1.8 5.59 207 196 A 112 SER HBy A 111 VAL HGy% 1.0 1.8 5.14 208 196 A 111 VAL HGy% A 112 SER HBx 1.0 1.8 5.14 209 197 A 112 SER HBy A 111 VAL HGx% 1.0 1.8 5.14 210 197 A 111 VAL HGx% A 112 SER HBx 1.0 1.8 5.14 211 198 A 112 SER HA A 111 VAL HGy% 1.0 1.8 4.97 212 199 A 112 SER HA A 111 VAL HGx% 1.0 1.8 4.97 213 200 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 4.25 214 201 A 107 ASP H A 106 LEU HBx 1.0 1.8 5.31 215 202 A 107 ASP H A 106 LEU HBy 1.0 1.8 5.31 216 203 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 4.40 217 204 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 4.40 218 205 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 4.25 219 206 A 102 VAL HB A 106 LEU HDx% 1.0 1.8 6.28 220 207 A 103 LYS HA A 106 LEU HDx% 1.0 1.8 4.81 221 208 A 102 VAL HA A 106 LEU HDx% 1.0 1.8 5.87 222 209 B 212 PHE HE% A 106 LEU HDx% 1.0 1.8 4.58 223 210 B 212 PHE HZ A 106 LEU HDx% 1.0 1.8 5.14 224 211 A 40 VAL H A 106 LEU HDx% 1.0 1.8 5.28 225 212 A 106 LEU H A 106 LEU HDx% 1.0 1.8 4.50 226 213 A 106 LEU HA A 105 GLU HBy 1.0 1.8 4.93 227 214 A 106 LEU HA A 109 ASP HBx 1.0 1.8 5.17 228 214 A 109 ASP HBy A 106 LEU HA 1.0 1.8 5.17 229 215 A 106 LEU HA A 105 GLU H 1.0 1.8 5.70 230 216 A 108 ARG H A 106 LEU HA 1.0 1.8 5.61 231 217 A 106 LEU HBy A 106 LEU HDy% 1.0 1.8 4.25 232 218 A 106 LEU HBx A 106 LEU HDy% 1.0 1.8 4.25 233 219 A 102 VAL HB A 106 LEU HDy% 1.0 1.8 6.28 234 220 A 103 LYS HA A 106 LEU HDy% 1.0 1.8 4.81 235 221 A 102 VAL HA A 106 LEU HDy% 1.0 1.8 5.87 236 222 A 105 GLU H A 106 LEU HDy% 1.0 1.8 5.75 237 223 A 106 LEU H A 106 LEU HDy% 1.0 1.8 4.50 238 224 A 40 VAL HGx% A 106 LEU HG 1.0 1.8 5.17 239 225 A 102 VAL HA A 105 GLU HBy 1.0 1.8 5.29 240 226 A 102 VAL HA B 210 PRO HGx 1.0 1.8 4.89 241 227 A 102 VAL HA A 103 LYS HBx 1.0 1.8 6.00 242 227 A 102 VAL HA A 103 LYS HBy 1.0 1.8 6.00 243 228 A 102 VAL HA B 210 PRO HBy 1.0 1.8 5.06 244 229 A 102 VAL HA A 105 GLU H 1.0 1.8 5.05 245 230 A 101 ALA H A 102 VAL HA 1.0 1.8 6.01 246 231 A 102 VAL HB A 101 ALA HB% 1.0 1.8 5.60 247 232 A 102 VAL HB B 212 PHE HZ 1.0 1.8 5.09 248 233 A 102 VAL HB A 101 ALA H 1.0 1.8 5.48 249 234 A 102 VAL HB A 40 VAL H 1.0 1.8 5.62 250 235 A 102 VAL HB A 100 GLU HA 1.0 1.8 5.42 251 236 A 102 VAL HB A 99 TYR HA 1.0 1.8 5.09 252 237 A 102 VAL HB A 103 LYS HBx 1.0 1.8 5.01 253 237 A 102 VAL HB A 103 LYS HBy 1.0 1.8 5.01 254 238 B 210 PRO HBy A 102 VAL HGy% 1.0 1.8 5.35 255 239 A 41 ILE HD1% A 102 VAL HGy% 1.0 1.8 5.38 256 240 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 3.69 257 241 B 212 PHE HE% A 102 VAL HGy% 1.0 1.8 3.98 258 242 B 212 PHE HZ A 102 VAL HGy% 1.0 1.8 4.02 259 243 A 40 VAL H A 102 VAL HGy% 1.0 1.8 5.05 260 244 A 102 VAL H A 102 VAL HGy% 1.0 1.8 4.32 261 245 A 102 VAL HB B 210 PRO HGx 1.0 1.8 5.57 262 246 B 212 PHE HZ A 102 VAL HGx% 1.0 1.8 4.02 263 247 A 40 VAL H A 102 VAL HGx% 1.0 1.8 5.05 264 248 A 99 TYR HA A 102 VAL HGx% 1.0 1.8 5.01 265 249 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.69 266 250 A 103 LYS HBy A 102 VAL HGx% 1.0 1.8 5.94 267 250 A 102 VAL HGx% A 103 LYS HBx 1.0 1.8 5.94 268 251 A 41 ILE HD1% A 102 VAL HGx% 1.0 1.8 5.38 269 252 A 101 ALA HB% B 210 PRO HBy 1.0 1.8 4.66 270 253 A 101 ALA HB% B 209 MET HBy 1.0 1.8 4.38 271 254 A 101 ALA HB% B 210 PRO HGx 1.0 1.8 3.56 272 255 A 101 ALA HB% A 104 GLU HGy 1.0 1.8 4.73 273 256 A 101 ALA HB% B 209 MET HGx 1.0 1.8 5.27 274 257 A 101 ALA HB% B 210 PRO HDx 1.0 1.8 3.88 275 258 A 101 ALA HB% A 102 VAL HA 1.0 1.8 4.43 276 259 A 101 ALA HB% B 210 PRO HDy 1.0 1.8 3.75 277 260 A 101 ALA HB% A 98 TYR HA 1.0 1.8 3.74 278 261 A 101 ALA HB% B 210 PRO HA 1.0 1.8 6.06 279 262 A 101 ALA HB% B 209 MET HA 1.0 1.8 4.22 280 263 A 101 ALA HB% B 212 PHE HD% 1.0 1.8 6.45 281 264 A 101 ALA HB% B 212 PHE HE% 1.0 1.8 4.98 282 265 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.27 283 266 A 101 ALA HA A 104 GLU HBy 1.0 1.8 3.86 284 267 A 101 ALA HA A 104 GLU HGx 1.0 1.8 4.37 285 268 B 212 PHE HE% A 101 ALA HA 1.0 1.8 6.50 286 269 A 105 GLU H A 101 ALA HA 1.0 1.8 6.64 287 270 A 101 ALA HB% A 98 TYR HBy 1.0 1.8 5.76 288 271 A 92 LYS HBy A 95 LEU HDx% 1.0 1.8 5.33 289 272 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.69 290 273 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 3.83 291 274 A 98 TYR HBx A 95 LEU HDx% 1.0 1.8 5.07 292 275 A 95 LEU HDx% A 92 LYS HEx 1.0 1.8 4.92 293 275 A 92 LYS HEy A 95 LEU HDx% 1.0 1.8 4.92 294 276 A 46 GLU HA A 95 LEU HDx% 1.0 1.8 5.32 295 277 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.51 296 278 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.69 297 279 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.51 298 280 A 92 LYS HBy A 95 LEU HDy% 1.0 1.8 5.33 299 281 A 98 TYR HBy A 95 LEU HDy% 1.0 1.8 4.93 300 282 A 98 TYR HBx A 95 LEU HDy% 1.0 1.8 5.07 301 283 A 46 GLU HA A 95 LEU HDy% 1.0 1.8 5.32 302 284 A 99 TYR HE% A 95 LEU HDy% 1.0 1.8 5.44 303 285 A 95 LEU H A 95 LEU HDy% 1.0 1.8 4.77 304 286 A 96 GLN H A 95 LEU HDy% 1.0 1.8 6.18 305 287 A 95 LEU H A 95 LEU HG 1.0 1.8 5.54 306 288 A 95 LEU HBx A 92 LYS HDx 1.0 1.8 5.12 307 288 A 95 LEU HBx A 92 LYS HDy 1.0 1.8 5.12 308 289 A 95 LEU HBy A 92 LYS HDx 1.0 1.8 5.47 309 289 A 95 LEU HBy A 92 LYS HDy 1.0 1.8 5.47 310 290 A 72 LEU HDx% A 82 LEU HDx% 1.0 1.8 4.72 311 291 A 82 LEU HBx A 82 LEU HDx% 1.0 1.8 3.85 312 292 A 75 PHE HBy A 82 LEU HDx% 1.0 1.8 6.43 313 293 A 31 PHE HE% A 82 LEU HDx% 1.0 1.8 4.89 314 294 A 75 PHE H A 82 LEU HDx% 1.0 1.8 5.36 315 295 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.61 316 296 A 72 LEU HDy% A 82 LEU HDy% 1.0 1.8 4.72 317 297 A 82 LEU HBx A 82 LEU HDy% 1.0 1.8 3.85 318 298 A 75 PHE HBy A 82 LEU HDy% 1.0 1.8 6.43 319 299 A 83 LYS H A 82 LEU HDy% 1.0 1.8 5.26 320 300 A 75 PHE H A 82 LEU HDy% 1.0 1.8 5.36 321 301 A 82 LEU HG A 81 ALA HA 1.0 1.8 5.53 322 302 A 15 ILE HG2% A 82 LEU HBy 1.0 1.8 5.39 323 303 A 77 ILE HD1% A 82 LEU HBy 1.0 1.8 4.85 324 304 A 82 LEU HBy A 82 LEU HDy% 1.0 1.8 4.33 325 305 A 82 LEU HBy A 82 LEU HDx% 1.0 1.8 4.33 326 306 A 83 LYS H A 82 LEU HBy 1.0 1.8 5.46 327 307 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 4.61 328 308 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 4.61 329 309 A 82 LEU HA A 18 LEU HG 1.0 1.8 5.71 330 310 A 82 LEU HA A 81 ALA HB% 1.0 1.8 5.20 331 311 A 82 LEU HA A 17 ASN HBx 1.0 1.8 4.97 332 312 A 82 LEU HA A 83 LYS HGx 1.0 1.8 6.57 333 312 A 82 LEU HA A 83 LYS HGy 1.0 1.8 6.57 334 313 A 72 LEU HDx% A 72 LEU HBx 1.0 1.8 4.22 335 314 A 72 LEU HDx% A 72 LEU HBy 1.0 1.8 4.22 336 315 A 30 VAL HB A 72 LEU HDx% 1.0 1.8 5.36 337 316 C 324 ARG HDx A 72 LEU HDx% 1.0 1.8 7.15 338 316 A 72 LEU HDx% C 324 ARG HDy 1.0 1.8 7.15 339 317 A 34 TYR HD% A 72 LEU HDx% 1.0 1.8 5.22 340 318 A 31 PHE HE% A 72 LEU HDx% 1.0 1.8 5.72 341 319 A 31 PHE HD% A 72 LEU HDx% 1.0 1.8 5.83 342 320 A 72 LEU H A 72 LEU HDx% 1.0 1.8 5.02 343 321 A 30 VAL HGy% A 72 LEU HDy% 1.0 1.8 5.04 344 322 A 72 LEU HBx A 72 LEU HDy% 1.0 1.8 4.22 345 323 A 82 LEU HDx% A 72 LEU HDy% 1.0 1.8 4.72 346 324 A 72 LEU HBy A 72 LEU HDy% 1.0 1.8 4.22 347 325 A 30 VAL HB A 72 LEU HDy% 1.0 1.8 5.36 348 326 C 324 ARG HDx A 72 LEU HDy% 1.0 1.8 7.15 349 326 A 72 LEU HDy% C 324 ARG HDy 1.0 1.8 7.15 350 327 A 31 PHE HA A 72 LEU HDy% 1.0 1.8 5.26 351 328 A 34 TYR HE% A 72 LEU HDy% 1.0 1.8 4.61 352 329 A 31 PHE HE% A 72 LEU HDy% 1.0 1.8 5.72 353 330 A 31 PHE HD% A 72 LEU HDy% 1.0 1.8 5.83 354 331 A 72 LEU H A 72 LEU HDy% 1.0 1.8 5.02 355 332 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.65 356 333 B 218 LEU HG A 77 ILE HG2% 1.0 1.8 4.99 357 334 A 75 PHE HD% A 77 ILE HG2% 1.0 1.8 5.52 358 335 A 77 ILE HG2% A 19 ASN HD22 1.0 1.8 5.49 359 336 A 75 PHE HE% A 77 ILE HG2% 1.0 1.8 6.35 360 337 A 82 LEU H A 77 ILE HG2% 1.0 1.8 6.11 361 338 A 77 ILE HG2% B 218 LEU H 1.0 1.8 5.21 362 339 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.65 363 340 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 3.47 364 341 A 82 LEU HG A 77 ILE HB 1.0 1.8 5.91 365 342 A 75 PHE HE% A 77 ILE HB 1.0 1.8 6.34 366 343 A 77 ILE HB A 80 ARG H 1.0 1.8 6.66 367 344 A 75 PHE HD% A 77 ILE HB 1.0 1.8 5.70 368 345 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.86 369 346 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 4.43 370 347 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.43 371 348 A 77 ILE H A 77 ILE HG1x 1.0 1.8 5.46 372 349 A 75 PHE HE% A 77 ILE HG1x 1.0 1.8 4.49 373 350 A 75 PHE HD% A 77 ILE HG1x 1.0 1.8 4.77 374 351 A 75 PHE HD% A 77 ILE HG1y 1.0 1.8 4.77 375 352 A 77 ILE H A 77 ILE HG1y 1.0 1.8 5.46 376 353 A 75 PHE HE% A 77 ILE HG1y 1.0 1.8 4.49 377 354 A 68 ALA H A 67 LEU HDy% 1.0 1.8 5.12 378 355 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 4.81 379 356 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 4.81 380 357 A 31 PHE HE% A 82 LEU HDy% 1.0 1.8 4.89 381 358 A 68 ALA H A 67 LEU HDx% 1.0 1.8 5.12 382 359 A 67 LEU HA A 66 ILE HG2% 1.0 1.8 5.22 383 360 A 66 ILE HA A 69 VAL HB 1.0 1.8 5.41 384 361 A 69 VAL H A 66 ILE HA 1.0 1.8 5.08 385 362 A 66 ILE HA A 66 ILE HD1% 1.0 1.8 4.29 386 363 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 4.25 387 364 A 66 ILE HD1% A 63 ARG HA 1.0 1.8 4.19 388 365 A 66 ILE HD1% A 66 ILE H 1.0 1.8 4.55 389 366 A 66 ILE HD1% C 311 PHE HD% 1.0 1.8 5.72 390 367 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 4.50 391 368 A 66 ILE HG2% A 66 ILE HG1y 1.0 1.8 3.93 392 369 A 66 ILE HG2% A 69 VAL HB 1.0 1.8 5.75 393 370 A 66 ILE HG2% A 66 ILE HG1x 1.0 1.8 3.69 394 371 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 3.62 395 372 A 66 ILE HG2% A 86 HIS HE1 1.0 1.8 4.96 396 373 A 66 ILE HG2% A 67 LEU H 1.0 1.8 4.46 397 374 A 66 ILE HG2% A 66 ILE H 1.0 1.8 4.30 398 375 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 4.48 399 376 A 37 PRO HBy A 57 LEU HDy% 1.0 1.8 4.21 400 377 A 37 PRO HGy A 57 LEU HDy% 1.0 1.8 6.03 401 378 A 31 PHE HBx A 57 LEU HDy% 1.0 1.8 4.57 402 379 A 31 PHE HBy A 57 LEU HDy% 1.0 1.8 4.57 403 380 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 3.74 404 381 A 40 VAL HGy% A 57 LEU HDy% 1.0 1.8 4.03 405 382 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 4.54 406 383 A 13 ILE HD1% A 57 LEU HDy% 1.0 1.8 4.85 407 384 A 27 ILE HG2% A 57 LEU HDy% 1.0 1.8 4.86 408 385 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 4.33 409 386 A 40 VAL HA A 57 LEU HDy% 1.0 1.8 5.03 410 387 A 31 PHE HE% A 57 LEU HDy% 1.0 1.8 5.32 411 388 A 58 LYS H A 57 LEU HDy% 1.0 1.8 4.69 412 389 A 31 PHE HD% A 57 LEU HDy% 1.0 1.8 4.25 413 390 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.24 414 391 A 41 ILE H A 57 LEU HDy% 1.0 1.8 5.76 415 392 A 27 ILE HG2% A 57 LEU HDx% 1.0 1.8 4.86 416 393 A 57 LEU HBy A 57 LEU HDx% 1.0 1.8 3.74 417 394 A 40 VAL HGx% A 57 LEU HDx% 1.0 1.8 5.51 418 395 A 40 VAL HGy% A 57 LEU HDx% 1.0 1.8 4.03 419 396 A 37 PRO HBy A 57 LEU HDx% 1.0 1.8 4.21 420 397 A 40 VAL HB A 57 LEU HDx% 1.0 1.8 5.09 421 398 A 57 LEU HDx% A 31 PHE HBx 1.0 1.8 4.57 422 399 A 57 LEU HDx% A 31 PHE HBy 1.0 1.8 4.57 423 400 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 4.33 424 401 A 40 VAL HA A 57 LEU HDx% 1.0 1.8 5.03 425 402 A 31 PHE HE% A 57 LEU HDx% 1.0 1.8 5.32 426 403 A 39 ASP H A 57 LEU HDx% 1.0 1.8 6.01 427 404 A 58 LYS H A 57 LEU HDx% 1.0 1.8 4.69 428 405 A 31 PHE HD% A 57 LEU HDx% 1.0 1.8 4.25 429 406 A 41 ILE H A 57 LEU HDx% 1.0 1.8 5.76 430 407 A 57 LEU HG A 59 TYR H 1.0 1.8 6.13 431 408 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 4.54 432 409 A 42 LEU HDx% A 42 LEU HBx 1.0 1.8 4.02 433 409 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 4.02 434 410 A 24 GLU HGy A 42 LEU HDx% 1.0 1.8 5.48 435 411 A 24 GLU HGx A 42 LEU HDx% 1.0 1.8 5.16 436 412 A 55 ALA HB% A 42 LEU HDx% 1.0 1.8 4.64 437 413 A 24 GLU HA A 42 LEU HDx% 1.0 1.8 5.32 438 414 A 51 SER HBy A 42 LEU HDx% 1.0 1.8 4.36 439 414 A 42 LEU HDx% A 51 SER HBx 1.0 1.8 4.36 440 415 A 43 SER HA A 42 LEU HDx% 1.0 1.8 5.30 441 416 A 53 GLY H A 42 LEU HDx% 1.0 1.8 5.24 442 417 A 24 GLU H A 42 LEU HDx% 1.0 1.8 5.43 443 418 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 4.02 444 418 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 4.02 445 419 A 24 GLU HGx A 42 LEU HDy% 1.0 1.8 5.16 446 420 A 24 GLU HGy A 42 LEU HDy% 1.0 1.8 5.48 447 421 A 24 GLU HA A 42 LEU HDy% 1.0 1.8 5.32 448 422 A 51 SER HA A 42 LEU HDy% 1.0 1.8 4.47 449 423 A 51 SER HBy A 42 LEU HDy% 1.0 1.8 4.36 450 423 A 42 LEU HDy% A 51 SER HBx 1.0 1.8 4.36 451 424 A 43 SER HA A 42 LEU HDy% 1.0 1.8 5.30 452 425 A 24 GLU H A 42 LEU HDy% 1.0 1.8 5.43 453 426 A 40 VAL HB A 57 LEU HG 1.0 1.8 5.12 454 427 A 40 VAL HB A 57 LEU HDy% 1.0 1.8 5.09 455 428 A 15 ILE HD1% A 40 VAL HGy% 1.0 1.8 4.76 456 429 A 40 VAL HGy% A 27 ILE HG2% 1.0 1.8 3.10 457 430 A 55 ALA HB% A 40 VAL HGy% 1.0 1.8 4.25 458 431 A 40 VAL HGy% A 57 LEU HG 1.0 1.8 4.49 459 432 A 40 VAL HGy% A 42 LEU HBx 1.0 1.8 4.71 460 432 A 42 LEU HBy A 40 VAL HGy% 1.0 1.8 4.71 461 433 A 40 VAL HGy% A 24 GLU HGy 1.0 1.8 4.49 462 434 A 24 GLU HA A 40 VAL HGy% 1.0 1.8 4.30 463 435 A 40 VAL HGy% A 28 LEU HA 1.0 1.8 4.95 464 436 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 3.67 465 437 B 212 PHE HE% A 40 VAL HGy% 1.0 1.8 5.36 466 438 A 40 VAL H A 40 VAL HGy% 1.0 1.8 4.55 467 439 A 58 LYS H A 40 VAL HGy% 1.0 1.8 5.61 468 440 A 31 PHE HD% A 40 VAL HGy% 1.0 1.8 5.92 469 441 A 40 VAL HGy% A 28 LEU H 1.0 1.8 4.60 470 442 A 42 LEU H A 40 VAL HGy% 1.0 1.8 4.96 471 443 A 57 LEU H A 40 VAL HGy% 1.0 1.8 5.25 472 444 A 40 VAL HGx% A 28 LEU H 1.0 1.8 4.91 473 445 A 40 VAL HGx% B 212 PHE HD% 1.0 1.8 4.79 474 446 A 40 VAL HGx% A 39 ASP H 1.0 1.8 5.57 475 447 A 102 VAL HA A 40 VAL HGx% 1.0 1.8 5.43 476 448 A 24 GLU HA A 40 VAL HGx% 1.0 1.8 4.64 477 449 A 40 VAL HGx% A 28 LEU HA 1.0 1.8 6.74 478 450 A 40 VAL HGx% A 24 GLU HGy 1.0 1.8 4.62 479 451 A 102 VAL HB A 40 VAL HGx% 1.0 1.8 5.31 480 452 A 40 VAL HGx% A 28 LEU HG 1.0 1.8 3.90 481 453 A 37 PRO HBy A 40 VAL HGx% 1.0 1.8 4.57 482 454 A 40 VAL HGx% A 57 LEU HG 1.0 1.8 6.05 483 455 A 40 VAL HGx% A 57 LEU HDy% 1.0 1.8 5.51 484 456 A 40 VAL HA A 40 VAL HGx% 1.0 1.8 4.29 485 457 A 40 VAL HA A 57 LEU HG 1.0 1.8 5.26 486 458 A 40 VAL HA A 37 PRO HBy 1.0 1.8 6.53 487 459 A 40 VAL HA A 41 ILE HB 1.0 1.8 7.13 488 460 A 40 VAL HA A 57 LEU HA 1.0 1.8 4.52 489 461 A 39 ASP HBx A 38 VAL HGy% 1.0 1.8 5.64 490 462 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.76 491 463 A 59 TYR HA A 38 VAL HGy% 1.0 1.8 4.49 492 464 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.18 493 465 A 60 GLU H A 38 VAL HGy% 1.0 1.8 4.53 494 466 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.76 495 467 A 59 TYR HA A 38 VAL HGx% 1.0 1.8 4.49 496 468 A 60 GLU HA A 38 VAL HGx% 1.0 1.8 4.44 497 469 A 58 LYS HEy A 38 VAL HGx% 1.0 1.8 4.49 498 469 A 38 VAL HGx% A 58 LYS HEx 1.0 1.8 4.49 499 470 A 60 GLU H A 38 VAL HGx% 1.0 1.8 4.53 500 471 A 39 ASP H A 38 VAL HGx% 1.0 1.8 4.82 501 472 A 60 GLU HA A 38 VAL HB 1.0 1.8 6.34 502 473 A 60 GLU H A 38 VAL HB 1.0 1.8 6.38 503 474 A 36 VAL HB A 60 GLU H 1.0 1.8 6.57 504 475 A 110 ILE HG1x A 36 VAL HGx% 1.0 1.8 5.91 505 476 A 109 ASP HBy A 36 VAL HGx% 1.0 1.8 5.22 506 476 A 36 VAL HGx% A 109 ASP HBx 1.0 1.8 5.22 507 477 A 37 PRO HDy A 36 VAL HGx% 1.0 1.8 4.30 508 477 A 36 VAL HGx% A 37 PRO HDx 1.0 1.8 4.30 509 478 A 36 VAL HA A 36 VAL HGx% 1.0 1.8 3.72 510 479 A 36 VAL HGx% C 316 GLY HAy 1.0 1.8 5.09 511 480 A 36 VAL HGx% C 316 GLY HAx 1.0 1.8 5.09 512 481 A 32 SER HA A 36 VAL HGx% 1.0 1.8 5.74 513 482 A 36 VAL H A 36 VAL HGx% 1.0 1.8 4.44 514 483 A 37 PRO HDy A 36 VAL HGy% 1.0 1.8 4.30 515 483 A 36 VAL HGy% A 37 PRO HDx 1.0 1.8 4.30 516 484 A 36 VAL HGy% C 316 GLY HAx 1.0 1.8 5.09 517 485 A 36 VAL HA A 36 VAL HGy% 1.0 1.8 3.72 518 486 A 110 ILE HG1x A 36 VAL HGy% 1.0 1.8 5.91 519 487 A 30 VAL HA B 218 LEU HDx% 1.0 1.8 6.38 520 488 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 4.20 521 489 A 30 VAL HA A 29 THR HG2% 1.0 1.8 5.14 522 490 A 75 PHE HBx A 30 VAL HGy% 1.0 1.8 5.57 523 491 A 29 THR HG2% A 30 VAL HGy% 1.0 1.8 5.54 524 492 A 72 LEU HDx% A 30 VAL HGy% 1.0 1.8 5.04 525 493 A 27 ILE HA A 30 VAL HGy% 1.0 1.8 5.05 526 494 C 324 ARG HDx A 30 VAL HGy% 1.0 1.8 7.15 527 494 A 30 VAL HGy% C 324 ARG HDy 1.0 1.8 7.15 528 495 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 4.20 529 496 A 30 VAL H A 30 VAL HGy% 1.0 1.8 4.48 530 497 A 30 VAL HGx% A 72 LEU HDy% 1.0 1.8 5.04 531 498 A 72 LEU HDx% A 30 VAL HGx% 1.0 1.8 5.04 532 499 A 30 VAL HGx% B 218 LEU HDx% 1.0 1.8 4.98 533 500 A 77 ILE HD1% A 30 VAL HGx% 1.0 1.8 3.63 534 501 A 75 PHE HBx A 30 VAL HGx% 1.0 1.8 5.57 535 502 C 324 ARG HDx A 30 VAL HGx% 1.0 1.8 7.15 536 502 A 30 VAL HGx% C 324 ARG HDy 1.0 1.8 7.15 537 503 A 27 ILE HA A 30 VAL HGx% 1.0 1.8 5.05 538 504 A 31 PHE H A 30 VAL HGx% 1.0 1.8 4.69 539 505 A 31 PHE HE% A 30 VAL HB 1.0 1.8 6.31 540 506 A 30 VAL HB A 33 GLU H 1.0 1.8 7.09 541 507 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 4.13 542 508 A 37 PRO HBy A 28 LEU HDy% 1.0 1.8 4.49 543 509 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 4.13 544 510 A 29 THR H A 28 LEU HDy% 1.0 1.8 5.63 545 511 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 4.13 546 512 A 37 PRO HBy A 28 LEU HDx% 1.0 1.8 4.49 547 513 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 4.13 548 514 A 28 LEU HDx% C 318 ARG HDx 1.0 1.8 5.01 549 515 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.21 550 516 A 105 GLU HA A 105 GLU HGx 1.0 1.8 4.44 551 517 A 105 GLU HA A 105 GLU HGy 1.0 1.8 4.44 552 518 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.21 553 519 A 28 LEU HA A 28 LEU HG 1.0 1.8 4.04 554 520 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 4.58 555 521 A 30 VAL HB A 27 ILE HA 1.0 1.8 6.48 556 522 A 23 THR HG2% A 27 ILE HB 1.0 1.8 6.80 557 523 A 42 LEU HG A 27 ILE HB 1.0 1.8 7.15 558 524 A 27 ILE HB A 27 ILE H 1.0 1.8 4.48 559 525 A 28 LEU H A 27 ILE HB 1.0 1.8 4.70 560 526 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 4.42 561 527 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 4.58 562 528 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.84 563 529 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.84 564 530 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.82 565 531 A 27 ILE HG2% A 31 PHE HBx 1.0 1.8 5.01 566 532 A 27 ILE HG2% A 31 PHE HBy 1.0 1.8 5.01 567 533 A 27 ILE HG2% A 24 GLU HGy 1.0 1.8 6.93 568 534 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 4.42 569 535 A 27 ILE HG2% A 57 LEU HG 1.0 1.8 4.89 570 536 A 15 ILE HB A 27 ILE HG2% 1.0 1.8 5.68 571 537 A 55 ALA HB% A 27 ILE HG2% 1.0 1.8 3.78 572 538 A 15 ILE HG2% A 27 ILE HG2% 1.0 1.8 4.30 573 539 A 27 ILE HG2% A 28 LEU HA 1.0 1.8 4.76 574 540 A 31 PHE HE% A 27 ILE HG2% 1.0 1.8 4.43 575 541 A 31 PHE HD% A 27 ILE HG2% 1.0 1.8 3.94 576 542 A 27 ILE HG2% A 27 ILE H 1.0 1.8 4.30 577 543 A 56 TYR H A 27 ILE HG2% 1.0 1.8 5.81 578 544 A 27 ILE HG2% A 31 PHE H 1.0 1.8 4.75 579 545 A 27 ILE HG2% A 29 THR H 1.0 1.8 5.93 580 546 A 24 GLU HA A 27 ILE HD1% 1.0 1.8 3.64 581 547 A 27 ILE HD1% A 24 GLU HGy 1.0 1.8 4.82 582 548 A 27 ILE HD1% A 26 ASP HBx 1.0 1.8 5.52 583 549 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.65 584 550 A 27 ILE HD1% A 22 LEU HBx 1.0 1.8 4.49 585 551 A 42 LEU HG A 27 ILE HD1% 1.0 1.8 5.24 586 552 A 27 ILE HD1% A 22 LEU HBy 1.0 1.8 4.49 587 553 A 27 ILE HD1% A 42 LEU HBx 1.0 1.8 4.65 588 553 A 42 LEU HBy A 27 ILE HD1% 1.0 1.8 4.65 589 554 A 27 ILE HD1% A 26 ASP HBy 1.0 1.8 5.52 590 555 A 27 ILE HD1% A 28 LEU HA 1.0 1.8 7.15 591 556 A 55 ALA HA A 27 ILE HD1% 1.0 1.8 5.25 592 557 A 41 ILE H A 27 ILE HD1% 1.0 1.8 6.27 593 558 A 27 ILE HD1% A 27 ILE H 1.0 1.8 3.97 594 559 A 15 ILE HD1% A 27 ILE HD1% 1.0 1.8 4.54 595 560 B 217 LEU HDx% A 22 LEU HDy% 1.0 1.8 4.88 596 561 A 22 LEU HBx A 22 LEU HDy% 1.0 1.8 3.95 597 562 A 22 LEU HBy A 22 LEU HDy% 1.0 1.8 3.95 598 563 B 217 LEU HG A 22 LEU HDy% 1.0 1.8 4.81 599 564 A 19 ASN HBy A 22 LEU HDy% 1.0 1.8 6.36 600 565 A 26 ASP HBx A 22 LEU HDy% 1.0 1.8 5.46 601 566 A 19 ASN HBx A 22 LEU HDy% 1.0 1.8 6.36 602 567 A 22 LEU HDy% A 26 ASP HBy 1.0 1.8 5.46 603 568 A 78 GLY HAx A 22 LEU HDy% 1.0 1.8 6.77 604 569 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 4.44 605 570 A 27 ILE H A 22 LEU HDy% 1.0 1.8 6.87 606 571 B 217 LEU HG A 22 LEU HDx% 1.0 1.8 4.81 607 572 A 22 LEU HDx% A 22 LEU HBx 1.0 1.8 3.95 608 573 A 22 LEU HDx% A 22 LEU HBy 1.0 1.8 3.95 609 574 A 22 LEU HDx% A 26 ASP HBx 1.0 1.8 5.46 610 575 A 22 LEU HDx% A 19 ASN HBx 1.0 1.8 6.36 611 576 A 22 LEU HDx% A 26 ASP HBy 1.0 1.8 5.46 612 577 A 78 GLY HAx A 22 LEU HDx% 1.0 1.8 6.77 613 578 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 4.44 614 579 A 27 ILE H A 22 LEU HDx% 1.0 1.8 6.87 615 580 A 23 THR H A 22 LEU HBx 1.0 1.8 5.30 616 581 A 21 GLU H A 22 LEU HG 1.0 1.8 6.30 617 582 A 18 LEU HG A 18 LEU HA 1.0 1.8 4.55 618 583 A 18 LEU HBy A 18 LEU HDx% 1.0 1.8 4.46 619 584 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 4.51 620 585 A 15 ILE HD1% A 18 LEU HDy% 1.0 1.8 4.64 621 586 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 4.46 622 587 A 53 GLY HAy A 18 LEU HDy% 1.0 1.8 5.61 623 588 A 16 GLY HAy A 18 LEU HDy% 1.0 1.8 6.24 624 589 A 27 ILE HA A 18 LEU HDy% 1.0 1.8 6.58 625 590 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 4.49 626 591 A 17 ASN H A 18 LEU HDy% 1.0 1.8 5.86 627 592 A 19 ASN H A 18 LEU HDy% 1.0 1.8 5.04 628 593 A 16 GLY H A 18 LEU HDy% 1.0 1.8 6.36 629 594 A 15 ILE HD1% A 18 LEU HDx% 1.0 1.8 4.64 630 595 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 4.51 631 596 A 53 GLY HAy A 18 LEU HDx% 1.0 1.8 5.61 632 597 A 16 GLY HAy A 18 LEU HDx% 1.0 1.8 6.24 633 598 A 27 ILE HA A 18 LEU HDx% 1.0 1.8 6.58 634 599 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 4.49 635 600 A 17 ASN H A 18 LEU HDx% 1.0 1.8 5.86 636 601 A 19 ASN H A 18 LEU HDx% 1.0 1.8 5.04 637 602 A 18 LEU HG A 53 GLY HAy 1.0 1.8 6.05 638 603 A 18 LEU HG A 18 LEU H 1.0 1.8 5.24 639 604 A 15 ILE HD1% A 57 LEU HBx 1.0 1.8 3.78 640 605 A 15 ILE HG2% A 15 ILE HD1% 1.0 1.8 3.22 641 606 A 15 ILE HD1% A 27 ILE HG2% 1.0 1.8 3.56 642 607 A 15 ILE HD1% A 15 ILE HB 1.0 1.8 3.73 643 608 A 15 ILE HD1% A 84 ILE HG1y 1.0 1.8 4.54 644 609 A 15 ILE HD1% A 13 ILE HG1y 1.0 1.8 4.55 645 610 A 15 ILE HD1% A 27 ILE HA 1.0 1.8 5.57 646 611 A 15 ILE HD1% A 15 ILE HA 1.0 1.8 4.68 647 612 A 42 LEU HA A 15 ILE HD1% 1.0 1.8 6.20 648 613 A 55 ALA HA A 15 ILE HD1% 1.0 1.8 5.18 649 614 A 15 ILE HD1% A 31 PHE HE% 1.0 1.8 4.30 650 615 A 15 ILE HD1% A 31 PHE HD% 1.0 1.8 4.69 651 616 A 56 TYR H A 15 ILE HD1% 1.0 1.8 4.86 652 617 A 15 ILE HD1% A 13 ILE H 1.0 1.8 6.39 653 618 A 41 ILE H A 15 ILE HD1% 1.0 1.8 5.73 654 619 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.8 3.63 655 620 A 15 ILE HG2% A 82 LEU HDx% 1.0 1.8 4.35 656 621 A 15 ILE HG2% A 55 ALA HB% 1.0 1.8 4.40 657 622 A 15 ILE HG2% A 82 LEU HDy% 1.0 1.8 4.35 658 623 A 15 ILE HG2% A 18 LEU HG 1.0 1.8 3.90 659 624 A 15 ILE HG2% A 83 LYS HGx 1.0 1.8 5.19 660 624 A 15 ILE HG2% A 83 LYS HGy 1.0 1.8 5.19 661 625 A 15 ILE HG2% A 82 LEU HBx 1.0 1.8 4.77 662 626 A 15 ILE HG2% A 54 PHE HBx 1.0 1.8 6.36 663 627 A 15 ILE HG2% A 16 GLY HAy 1.0 1.8 5.05 664 628 A 15 ILE HG2% A 15 ILE HA 1.0 1.8 3.94 665 629 A 15 ILE HG2% A 82 LEU HA 1.0 1.8 4.57 666 630 A 15 ILE HG2% A 54 PHE HA 1.0 1.8 5.20 667 631 A 15 ILE HG2% A 84 ILE HA 1.0 1.8 4.79 668 632 A 15 ILE HG2% A 83 LYS H 1.0 1.8 4.36 669 633 A 15 ILE HG2% A 85 ASP H 1.0 1.8 6.32 670 634 A 15 ILE HG2% A 84 ILE H 1.0 1.8 5.53 671 635 A 84 ILE HA A 15 ILE HA 1.0 1.8 4.99 672 636 A 15 ILE HG2% A 84 ILE HG1y 1.0 1.8 4.44 673 637 A 37 PRO HGx A 57 LEU HDy% 1.0 1.8 6.03 674 638 A 57 LEU HDx% A 37 PRO HGx 1.0 1.8 6.03 675 639 A 57 LEU HDx% A 37 PRO HGy 1.0 1.8 6.03 676 640 A 15 ILE HD1% A 13 ILE HD1% 1.0 1.8 5.14 677 641 A 13 ILE HD1% A 57 LEU HDx% 1.0 1.8 4.85 678 642 A 13 ILE HD1% A 65 THR HG2% 1.0 1.8 4.73 679 643 A 84 ILE HG2% A 13 ILE HD1% 1.0 1.8 3.63 680 644 A 13 ILE HD1% A 65 THR HA 1.0 1.8 5.15 681 645 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 4.85 682 646 A 56 TYR HA A 13 ILE HD1% 1.0 1.8 6.62 683 647 A 84 ILE HA A 13 ILE HD1% 1.0 1.8 7.00 684 648 A 31 PHE HE% A 13 ILE HD1% 1.0 1.8 4.38 685 649 A 57 LEU H A 13 ILE HD1% 1.0 1.8 5.43 686 650 A 13 ILE HD1% A 59 TYR H 1.0 1.8 5.38 687 651 A 13 ILE HD1% A 13 ILE H 1.0 1.8 5.06 688 652 A 13 ILE HG2% A 87 THR HG2% 1.0 1.8 4.55 689 653 A 13 ILE HG2% A 10 ASN HBx 1.0 1.8 6.17 690 653 A 13 ILE HG2% A 10 ASN HBy 1.0 1.8 6.17 691 654 A 13 ILE HG2% A 86 HIS HBy 1.0 1.8 6.68 692 655 A 13 ILE HG2% A 69 VAL HA 1.0 1.8 4.93 693 656 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 3.96 694 657 A 13 ILE HG2% A 85 ASP HA 1.0 1.8 5.06 695 658 A 13 ILE HG2% A 66 ILE H 1.0 1.8 5.81 696 659 A 13 ILE HG2% A 68 ALA H 1.0 1.8 5.71 697 660 A 57 LEU H A 13 ILE HG2% 1.0 1.8 5.94 698 661 A 15 ILE HD1% A 13 ILE HB 1.0 1.8 5.12 699 662 A 13 ILE HB A 84 ILE HG1y 1.0 1.8 5.82 700 663 A 13 ILE HA A 10 ASN HBx 1.0 1.8 6.20 701 663 A 13 ILE HA A 10 ASN HBy 1.0 1.8 6.20 702 664 A 13 ILE HA A 85 ASP HBy 1.0 1.8 6.38 703 665 A 13 ILE HA A 85 ASP H 1.0 1.8 5.60 704 666 A 13 ILE HB A 84 ILE HG1x 1.0 1.8 5.67 705 667 A 69 VAL HA A 84 ILE HG1x 1.0 1.8 5.44 706 668 A 69 VAL HA A 13 ILE HD1% 1.0 1.8 5.84 707 669 A 84 ILE HB A 69 VAL HA 1.0 1.8 4.85 708 670 A 69 VAL H A 69 VAL HB 1.0 1.8 4.52 709 671 A 69 VAL HB A 70 ASP H 1.0 1.8 4.53 710 672 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 3.83 711 673 A 69 VAL H A 69 VAL HGy% 1.0 1.8 4.17 712 674 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.17 713 675 A 37 PRO HBx A 57 LEU HDx% 1.0 1.8 5.28 714 676 A 40 VAL HGx% A 37 PRO HBx 1.0 1.8 5.41 715 677 A 37 PRO HBy A 40 VAL HGy% 1.0 1.8 6.37 716 678 A 40 VAL HGy% A 37 PRO HBx 1.0 1.8 5.29 717 679 A 37 PRO HBy A 38 VAL HA 1.0 1.8 5.28 718 680 A 38 VAL H A 37 PRO HDx 1.0 1.8 6.13 719 680 A 38 VAL H A 37 PRO HDy 1.0 1.8 6.13 720 681 A 39 ASP H A 37 PRO HBx 1.0 1.8 5.61 721 682 A 15 ILE HD1% A 31 PHE HA 1.0 1.8 7.15 722 683 A 31 PHE HA A 72 LEU HDx% 1.0 1.8 5.26 723 684 A 31 PHE HA A 72 LEU HG 1.0 1.8 5.03 724 685 A 31 PHE HA A 68 ALA HB% 1.0 1.8 5.82 725 686 A 30 VAL HB A 31 PHE HA 1.0 1.8 5.57 726 687 A 31 PHE HD% A 31 PHE HA 1.0 1.8 4.42 727 688 A 36 VAL HA A 37 PRO HBx 1.0 1.8 5.58 728 689 A 37 PRO HBx A 57 LEU HDy% 1.0 1.8 5.28 729 690 A 19 ASN HA A 20 ARG HBx 1.0 1.8 4.92 730 691 A 21 GLU H A 19 ASN HA 1.0 1.8 5.24 731 692 A 22 LEU HDx% A 19 ASN HBy 1.0 1.8 6.36 732 693 A 22 LEU HG A 19 ASN HBx 1.0 1.8 5.25 733 694 A 22 LEU HG A 19 ASN HBy 1.0 1.8 5.25 734 695 A 78 GLY HAy A 19 ASN HBy 1.0 1.8 5.35 735 696 A 78 GLY HAy A 19 ASN HBx 1.0 1.8 5.35 736 697 A 19 ASN HA A 80 ARG HGx 1.0 1.8 4.76 737 697 A 19 ASN HA A 80 ARG HGy 1.0 1.8 4.76 738 698 A 18 LEU HA A 19 ASN HA 1.0 1.8 5.08 739 699 A 19 ASN HA A 20 ARG HA 1.0 1.8 5.24 740 700 A 19 ASN HD22 A 19 ASN HA 1.0 1.8 5.37 741 701 A 19 ASN HA A 19 ASN HD21 1.0 1.8 5.37 742 702 A 86 HIS HBy A 87 THR H 1.0 1.8 5.38 743 703 A 8 LYS HDy A 8 LYS HBx 1.0 1.8 3.78 744 703 A 8 LYS HBx A 8 LYS HDx 1.0 1.8 3.78 745 704 A 8 LYS HDy A 8 LYS HBy 1.0 1.8 3.78 746 704 A 8 LYS HBy A 8 LYS HDx 1.0 1.8 3.78 747 705 A 8 LYS HEy A 8 LYS HBx 1.0 1.8 4.76 748 705 A 8 LYS HBx A 8 LYS HEx 1.0 1.8 4.76 749 706 A 109 ASP HA A 109 ASP HBx 1.0 1.8 3.31 750 706 A 109 ASP HBy A 109 ASP HA 1.0 1.8 3.31 751 707 A 109 ASP HBy A 36 VAL HGy% 1.0 1.8 5.22 752 707 A 36 VAL HGy% A 109 ASP HBx 1.0 1.8 5.22 753 708 A 103 LYS HGy A 107 ASP HBy 1.0 1.8 5.43 754 709 A 107 ASP HBy A 103 LYS HGx 1.0 1.8 4.53 755 710 A 107 ASP HBy A 103 LYS HDx 1.0 1.8 4.83 756 710 A 107 ASP HBy A 103 LYS HDy 1.0 1.8 4.83 757 711 A 108 ARG HA A 108 ARG HBx 1.0 1.8 3.13 758 711 A 108 ARG HA A 108 ARG HBy 1.0 1.8 3.13 759 712 A 111 VAL HB A 108 ARG HA 1.0 1.8 5.24 760 713 A 107 ASP HBy A 108 ARG HA 1.0 1.8 6.35 761 714 A 108 ARG HA A 109 ASP HBx 1.0 1.8 6.74 762 714 A 109 ASP HBy A 108 ARG HA 1.0 1.8 6.74 763 715 A 108 ARG HA A 107 ASP HBx 1.0 1.8 6.00 764 716 A 107 ASP HA A 108 ARG HA 1.0 1.8 5.82 765 717 A 109 ASP HA A 108 ARG HA 1.0 1.8 6.20 766 718 A 108 ARG HBx A 108 ARG HDx 1.0 1.8 3.38 767 718 A 108 ARG HBy A 108 ARG HDx 1.0 1.8 3.38 768 718 A 108 ARG HDy A 108 ARG HBx 1.0 1.8 3.38 769 718 A 108 ARG HDy A 108 ARG HBy 1.0 1.8 3.38 770 719 A 105 GLU HA A 108 ARG HBx 1.0 1.8 4.69 771 719 A 105 GLU HA A 108 ARG HBy 1.0 1.8 4.69 772 720 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.56 773 720 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.56 774 721 A 110 ILE H A 108 ARG HBx 1.0 1.8 5.49 775 721 A 110 ILE H A 108 ARG HBy 1.0 1.8 5.49 776 722 A 106 LEU H A 108 ARG HBx 1.0 1.8 6.32 777 722 A 106 LEU H A 108 ARG HBy 1.0 1.8 6.32 778 723 A 107 ASP H A 108 ARG HBx 1.0 1.8 6.70 779 723 A 107 ASP H A 108 ARG HBy 1.0 1.8 6.70 780 724 A 108 ARG HA A 108 ARG HGy 1.0 1.8 4.38 781 725 A 108 ARG HA A 108 ARG HGx 1.0 1.8 4.38 782 726 A 108 ARG H A 108 ARG HGy 1.0 1.8 4.09 783 727 A 108 ARG HA A 108 ARG HDx 1.0 1.8 3.82 784 727 A 108 ARG HDy A 108 ARG HA 1.0 1.8 3.82 785 728 A 107 ASP HA A 108 ARG HDx 1.0 1.8 5.83 786 728 A 107 ASP HA A 108 ARG HDy 1.0 1.8 5.83 787 729 A 105 GLU H A 108 ARG HDx 1.0 1.8 5.47 788 729 A 108 ARG HDy A 105 GLU H 1.0 1.8 5.47 789 730 A 104 GLU H A 108 ARG HDx 1.0 1.8 7.04 790 730 A 108 ARG HDy A 104 GLU H 1.0 1.8 7.04 791 731 A 111 VAL H A 108 ARG HDx 1.0 1.8 7.15 792 731 A 111 VAL H A 108 ARG HDy 1.0 1.8 7.15 793 732 A 106 LEU H A 108 ARG HDx 1.0 1.8 6.18 794 732 A 108 ARG HDy A 106 LEU H 1.0 1.8 6.18 795 733 A 107 ASP H A 108 ARG HDx 1.0 1.8 6.40 796 733 A 108 ARG HDy A 107 ASP H 1.0 1.8 6.40 797 734 A 104 GLU HBx A 108 ARG HDx 1.0 1.8 4.88 798 734 A 108 ARG HDy A 104 GLU HBx 1.0 1.8 4.88 799 735 A 107 ASP HBy A 104 GLU HA 1.0 1.8 4.98 800 736 A 107 ASP HBx A 104 GLU HA 1.0 1.8 4.75 801 737 A 110 ILE HA A 109 ASP HBx 1.0 1.8 4.42 802 737 A 109 ASP HBy A 110 ILE HA 1.0 1.8 4.42 803 738 A 107 ASP HBy A 103 LYS HBx 1.0 1.8 4.85 804 738 A 103 LYS HBy A 107 ASP HBy 1.0 1.8 4.85 805 739 A 108 ARG HBy A 109 ASP HBx 1.0 1.8 4.59 806 739 A 108 ARG HBx A 109 ASP HBx 1.0 1.8 4.59 807 739 A 109 ASP HBy A 108 ARG HBx 1.0 1.8 4.59 808 739 A 109 ASP HBy A 108 ARG HBy 1.0 1.8 4.59 809 740 A 111 VAL HB A 107 ASP HBy 1.0 1.8 5.24 810 741 A 110 ILE HD1% A 109 ASP HBx 1.0 1.8 4.54 811 741 A 109 ASP HBy A 110 ILE HD1% 1.0 1.8 4.54 812 742 A 110 ILE HD1% A 107 ASP HBx 1.0 1.8 5.29 813 743 A 15 ILE HB A 54 PHE HBx 1.0 1.8 6.24 814 744 A 103 LYS HGx A 107 ASP HBx 1.0 1.8 4.93 815 745 A 107 ASP HBx A 103 LYS HDx 1.0 1.8 5.10 816 745 A 103 LYS HDy A 107 ASP HBx 1.0 1.8 5.10 817 746 A 107 ASP HBx A 103 LYS HBx 1.0 1.8 5.14 818 746 A 103 LYS HBy A 107 ASP HBx 1.0 1.8 5.14 819 747 A 111 VAL HB A 107 ASP HBx 1.0 1.8 5.44 820 748 A 108 ARG H A 107 ASP HBx 1.0 1.8 4.27 821 749 A 105 GLU HA A 108 ARG HGy 1.0 1.8 4.46 822 750 A 37 PRO HBy A 28 LEU HA 1.0 1.8 5.39 823 751 A 105 GLU HA A 108 ARG HGx 1.0 1.8 4.46 824 752 A 103 LYS HA A 103 LYS HGy 1.0 1.8 4.39 825 753 A 103 LYS HA A 103 LYS HDx 1.0 1.8 5.37 826 753 A 103 LYS HA A 103 LYS HDy 1.0 1.8 5.37 827 754 A 107 ASP H A 103 LYS HA 1.0 1.8 4.66 828 755 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.51 829 755 A 103 LYS HBy A 103 LYS H 1.0 1.8 3.51 830 756 A 104 GLU H A 103 LYS HBx 1.0 1.8 4.16 831 756 A 103 LYS HBy A 104 GLU H 1.0 1.8 4.16 832 757 A 104 GLU HGx A 103 LYS HBx 1.0 1.8 5.76 833 757 A 103 LYS HBy A 104 GLU HGx 1.0 1.8 5.76 834 758 A 103 LYS HBx A 103 LYS HDx 1.0 1.8 3.48 835 758 A 103 LYS HBy A 103 LYS HDx 1.0 1.8 3.48 836 758 A 103 LYS HDy A 103 LYS HBx 1.0 1.8 3.48 837 758 A 103 LYS HBy A 103 LYS HDy 1.0 1.8 3.48 838 759 A 103 LYS HGx A 103 LYS H 1.0 1.8 4.88 839 760 A 107 ASP H A 103 LYS HGx 1.0 1.8 5.64 840 761 A 103 LYS HGx A 104 GLU H 1.0 1.8 4.80 841 762 A 103 LYS HA A 103 LYS HGx 1.0 1.8 4.20 842 763 A 103 LYS H A 103 LYS HDx 1.0 1.8 5.42 843 763 A 103 LYS HDy A 103 LYS H 1.0 1.8 5.42 844 764 A 113 LYS H A 113 LYS HDx 1.0 1.8 5.78 845 764 A 113 LYS H A 113 LYS HDy 1.0 1.8 5.78 846 765 A 104 GLU H A 103 LYS HEx 1.0 1.8 5.37 847 765 A 104 GLU H A 103 LYS HEy 1.0 1.8 5.37 848 766 A 103 LYS HA A 103 LYS HEx 1.0 1.8 5.04 849 766 A 103 LYS HA A 103 LYS HEy 1.0 1.8 5.04 850 767 A 103 LYS HGy A 103 LYS HEx 1.0 1.8 3.33 851 767 A 103 LYS HGy A 103 LYS HEy 1.0 1.8 3.33 852 768 A 83 LYS HEy A 83 LYS HGx 1.0 1.8 3.09 853 768 A 83 LYS HEx A 83 LYS HGx 1.0 1.8 3.09 854 768 A 83 LYS HGy A 83 LYS HEx 1.0 1.8 3.09 855 768 A 83 LYS HGy A 83 LYS HEy 1.0 1.8 3.09 856 769 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 4.43 857 769 A 103 LYS HBy A 103 LYS HEx 1.0 1.8 4.43 858 769 A 103 LYS HEy A 103 LYS HBx 1.0 1.8 4.43 859 769 A 103 LYS HBy A 103 LYS HEy 1.0 1.8 4.43 860 770 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.79 861 771 A 100 GLU H A 100 GLU HBy 1.0 1.8 4.03 862 772 A 100 GLU H A 100 GLU HBx 1.0 1.8 4.03 863 773 A 99 TYR H A 100 GLU HGy 1.0 1.8 5.35 864 774 A 99 TYR HD% A 100 GLU HGx 1.0 1.8 6.78 865 775 A 99 TYR HD% A 100 GLU HGy 1.0 1.8 6.78 866 776 A 100 GLU HA A 100 GLU HGy 1.0 1.8 4.52 867 777 A 99 TYR HBy A 100 GLU HGy 1.0 1.8 5.40 868 778 A 99 TYR HBy A 100 GLU HGx 1.0 1.8 5.40 869 779 A 97 LYS HEx A 100 GLU HGx 1.0 1.8 5.30 870 780 A 97 LYS HEx A 100 GLU HGy 1.0 1.8 5.30 871 781 A 97 LYS HBy A 100 GLU HGy 1.0 1.8 5.63 872 782 A 97 LYS HDx A 100 GLU HGy 1.0 1.8 4.91 873 782 A 97 LYS HDy A 100 GLU HGy 1.0 1.8 4.91 874 783 A 104 GLU HGx A 103 LYS HGx 1.0 1.8 4.85 875 784 A 97 LYS HDy A 100 GLU HGx 1.0 1.8 4.91 876 784 A 100 GLU HGx A 97 LYS HDx 1.0 1.8 4.91 877 785 A 104 GLU HGx A 103 LYS HDx 1.0 1.8 5.28 878 785 A 104 GLU HGx A 103 LYS HDy 1.0 1.8 5.28 879 786 A 97 LYS HBy A 100 GLU HGx 1.0 1.8 5.63 880 787 A 101 ALA H A 100 GLU HBy 1.0 1.8 4.68 881 788 A 101 ALA H A 100 GLU HBx 1.0 1.8 4.68 882 789 A 100 GLU HA A 100 GLU HGx 1.0 1.8 4.52 883 790 A 103 LYS HGy A 100 GLU HBy 1.0 1.8 5.41 884 791 A 103 LYS HGy A 100 GLU HBx 1.0 1.8 5.41 885 792 A 100 GLU HA A 103 LYS HGy 1.0 1.8 4.25 886 793 A 100 GLU HA A 103 LYS HGx 1.0 1.8 5.03 887 794 A 100 GLU HA A 103 LYS HBx 1.0 1.8 4.44 888 794 A 103 LYS HBy A 100 GLU HA 1.0 1.8 4.44 889 795 A 100 GLU HA A 103 LYS HDx 1.0 1.8 4.28 890 795 A 100 GLU HA A 103 LYS HDy 1.0 1.8 4.28 891 796 A 100 GLU HA A 99 TYR HBy 1.0 1.8 5.35 892 797 A 100 GLU HA A 99 TYR HBx 1.0 1.8 5.50 893 798 A 97 LYS HBy A 97 LYS H 1.0 1.8 4.37 894 799 A 97 LYS H A 97 LYS HGx 1.0 1.8 4.33 895 800 A 101 ALA HB% A 97 LYS HA 1.0 1.8 4.93 896 801 A 97 LYS HA A 100 GLU HGx 1.0 1.8 4.38 897 802 A 97 LYS HA A 100 GLU HGy 1.0 1.8 4.38 898 803 A 97 LYS HEx A 97 LYS HA 1.0 1.8 5.37 899 804 A 97 LYS HBy A 98 TYR H 1.0 1.8 4.70 900 805 A 97 LYS HEx A 97 LYS HBx 1.0 1.8 5.01 901 806 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 5.57 902 807 A 97 LYS HBx A 97 LYS HDx 1.0 1.8 4.06 903 807 A 97 LYS HDy A 97 LYS HBx 1.0 1.8 4.06 904 808 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 3.81 905 808 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 3.81 906 809 A 97 LYS HGy B 209 MET HE% 1.0 1.8 4.51 907 810 A 97 LYS HGx A 100 GLU HGy 1.0 1.8 5.85 908 811 A 97 LYS HGx A 100 GLU HGx 1.0 1.8 5.85 909 812 A 97 LYS HGy A 96 GLN HGx 1.0 1.8 5.93 910 813 A 97 LYS HGy A 96 GLN HGy 1.0 1.8 4.73 911 814 B 209 MET HGx A 97 LYS HGy 1.0 1.8 7.15 912 815 A 97 LYS HEx A 97 LYS HGy 1.0 1.8 4.46 913 816 A 97 LYS HEy A 97 LYS HGy 1.0 1.8 4.62 914 817 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 4.13 915 818 A 97 LYS HGy B 205 TYR HBx 1.0 1.8 5.03 916 819 A 97 LYS HGx B 205 TYR HBx 1.0 1.8 5.46 917 820 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.25 918 821 A 97 LYS HGx A 97 LYS HA 1.0 1.8 3.67 919 822 A 98 TYR H A 97 LYS HGy 1.0 1.8 5.62 920 823 A 97 LYS HGx A 98 TYR H 1.0 1.8 4.96 921 824 A 97 LYS HA A 97 LYS HDx 1.0 1.8 3.65 922 824 A 97 LYS HDy A 97 LYS HA 1.0 1.8 3.65 923 825 A 97 LYS HEy A 97 LYS HDx 1.0 1.8 3.05 924 825 A 97 LYS HDy A 97 LYS HEy 1.0 1.8 3.05 925 826 A 96 GLN HGy A 97 LYS HDx 1.0 1.8 4.33 926 826 A 97 LYS HDy A 96 GLN HGy 1.0 1.8 4.33 927 827 A 97 LYS H A 97 LYS HEy 1.0 1.8 5.95 928 828 A 118 LYS HA A 118 LYS HEx 1.0 1.8 4.44 929 828 A 118 LYS HA A 118 LYS HEy 1.0 1.8 4.44 930 829 A 97 LYS HA A 97 LYS HEy 1.0 1.8 4.75 931 830 A 92 LYS HGx A 92 LYS HEx 1.0 1.8 3.08 932 830 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.08 933 831 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 4.03 934 831 A 92 LYS HBy A 92 LYS HEy 1.0 1.8 4.03 935 832 A 97 LYS HEx A 97 LYS HBy 1.0 1.8 4.19 936 833 A 96 GLN HA A 100 GLU H 1.0 1.8 5.39 937 834 A 96 GLN HA A 99 TYR HBx 1.0 1.8 4.87 938 835 A 96 GLN HA A 92 LYS HBy 1.0 1.8 7.15 939 836 A 96 GLN HA A 97 LYS HBx 1.0 1.8 7.15 940 837 A 96 GLN HA A 95 LEU HBx 1.0 1.8 5.67 941 838 A 96 GLN HA A 99 TYR HBy 1.0 1.8 4.61 942 839 A 96 GLN HBy A 93 ARG HDx 1.0 1.8 5.98 943 839 A 93 ARG HDy A 96 GLN HBy 1.0 1.8 5.98 944 840 A 99 TYR HBy A 96 GLN HBy 1.0 1.8 6.59 945 841 A 99 TYR HBy A 96 GLN HBx 1.0 1.8 5.84 946 842 A 97 LYS HGx A 96 GLN HBx 1.0 1.8 5.70 947 843 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.97 948 844 A 95 LEU H A 96 GLN HBy 1.0 1.8 5.21 949 845 A 95 LEU H A 96 GLN HBx 1.0 1.8 6.60 950 846 A 99 TYR HE% A 96 GLN HBy 1.0 1.8 6.27 951 847 A 97 LYS H A 96 GLN HBy 1.0 1.8 4.82 952 848 A 97 LYS H A 96 GLN HBx 1.0 1.8 5.20 953 849 A 99 TYR HD% A 96 GLN HBx 1.0 1.8 5.08 954 850 A 99 TYR HD% A 96 GLN HBy 1.0 1.8 5.06 955 851 A 97 LYS HGx A 96 GLN HBy 1.0 1.8 5.81 956 852 A 97 LYS H A 96 GLN HGx 1.0 1.8 4.69 957 853 A 96 GLN H A 96 GLN HGy 1.0 1.8 3.94 958 854 A 95 LEU H A 96 GLN HGy 1.0 1.8 6.40 959 855 A 95 LEU H A 96 GLN HGx 1.0 1.8 6.07 960 856 A 96 GLN HGx A 94 SER H 1.0 1.8 6.42 961 857 A 100 GLU H A 96 GLN HGy 1.0 1.8 6.29 962 858 A 96 GLN HA A 96 GLN HGy 1.0 1.8 4.57 963 859 A 97 LYS HA A 96 GLN HGy 1.0 1.8 4.79 964 860 A 96 GLN HGy A 93 ARG HDx 1.0 1.8 6.60 965 860 A 96 GLN HGy A 93 ARG HDy 1.0 1.8 6.60 966 861 A 99 TYR HBy A 96 GLN HGy 1.0 1.8 7.15 967 862 A 96 GLN HGx A 96 GLN HBy 1.0 1.8 3.18 968 863 A 96 GLN HGx A 97 LYS HDx 1.0 1.8 5.21 969 863 A 97 LYS HDy A 96 GLN HGx 1.0 1.8 5.21 970 864 A 97 LYS HGx A 96 GLN HGx 1.0 1.8 4.77 971 865 A 97 LYS HGx A 96 GLN HGy 1.0 1.8 4.55 972 866 A 65 THR HG2% A 62 GLN HGy 1.0 1.8 4.21 973 867 A 65 THR HG2% A 62 GLN HGx 1.0 1.8 4.21 974 868 A 92 LYS HBy A 94 SER HA 1.0 1.8 6.39 975 869 B 206 ILE HD1% A 94 SER HA 1.0 1.8 4.98 976 870 A 96 GLN H A 94 SER HA 1.0 1.8 5.42 977 871 B 206 ILE HD1% A 94 SER HBy 1.0 1.8 5.81 978 872 A 96 GLN H A 93 ARG HA 1.0 1.8 5.01 979 873 A 87 THR HB A 14 TYR HBx 1.0 1.8 5.36 980 874 A 87 THR HB A 14 TYR HBy 1.0 1.8 5.36 981 875 A 85 ASP HBx A 87 THR HB 1.0 1.8 5.96 982 876 A 87 THR HB A 14 TYR H 1.0 1.8 5.57 983 877 A 13 ILE HA A 87 THR HG2% 1.0 1.8 4.25 984 878 A 87 THR HG2% A 89 TYR HD% 1.0 1.8 4.55 985 879 A 87 THR HG2% A 14 TYR HE% 1.0 1.8 6.18 986 880 A 56 TYR HD% A 87 THR HG2% 1.0 1.8 3.72 987 881 A 12 TYR HD% A 87 THR HG2% 1.0 1.8 4.89 988 882 A 56 TYR HE% A 87 THR HG2% 1.0 1.8 4.22 989 883 A 87 THR HG2% A 88 PHE H 1.0 1.8 5.17 990 884 A 87 THR HG2% A 12 TYR H 1.0 1.8 5.38 991 885 A 87 THR HG2% A 87 THR H 1.0 1.8 4.03 992 886 A 57 LEU H A 87 THR HG2% 1.0 1.8 5.84 993 887 A 87 THR HG2% A 86 HIS H 1.0 1.8 6.30 994 888 A 87 THR HG2% A 14 TYR H 1.0 1.8 4.23 995 889 A 87 THR HG2% A 12 TYR HBx 1.0 1.8 4.07 996 889 A 12 TYR HBy A 87 THR HG2% 1.0 1.8 4.07 997 890 A 87 THR HG2% A 14 TYR HBx 1.0 1.8 3.94 998 891 A 87 THR HG2% A 10 ASN HBx 1.0 1.8 5.33 999 891 A 87 THR HG2% A 10 ASN HBy 1.0 1.8 5.33 1000 892 A 87 THR HG2% A 13 ILE HB 1.0 1.8 5.22 1001 893 A 87 THR HG2% A 89 TYR HBy 1.0 1.8 4.42 1002 894 A 15 ILE HD1% A 87 THR HG2% 1.0 1.8 6.75 1003 895 A 32 SER HA A 36 VAL HGy% 1.0 1.8 5.74 1004 896 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.57 1005 897 A 85 ASP HBy A 87 THR HB 1.0 1.8 5.79 1006 898 A 84 ILE HB A 85 ASP HBx 1.0 1.8 6.39 1007 899 A 85 ASP HBy A 83 LYS HGx 1.0 1.8 5.80 1008 899 A 85 ASP HBy A 83 LYS HGy 1.0 1.8 5.80 1009 900 A 85 ASP HBx A 83 LYS HGx 1.0 1.8 5.42 1010 900 A 85 ASP HBx A 83 LYS HGy 1.0 1.8 5.42 1011 901 A 87 THR HG2% A 85 ASP HBx 1.0 1.8 6.26 1012 902 A 87 THR HG2% A 85 ASP HBy 1.0 1.8 5.69 1013 903 A 13 ILE HG2% A 85 ASP HBy 1.0 1.8 6.18 1014 904 A 13 ILE HG2% A 85 ASP HBx 1.0 1.8 6.52 1015 905 A 84 ILE HA A 85 ASP HBx 1.0 1.8 5.05 1016 906 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.29 1017 907 A 85 ASP HBx A 86 HIS H 1.0 1.8 4.86 1018 908 A 85 ASP HBy A 14 TYR H 1.0 1.8 5.39 1019 909 A 85 ASP HBx A 14 TYR H 1.0 1.8 5.63 1020 910 A 85 ASP HBx A 83 LYS HEx 1.0 1.8 5.29 1021 910 A 85 ASP HBx A 83 LYS HEy 1.0 1.8 5.29 1022 911 A 85 ASP HBy A 86 HIS HBy 1.0 1.8 5.72 1023 912 A 85 ASP HA A 69 VAL HGx% 1.0 1.8 4.49 1024 913 A 85 ASP HA A 69 VAL HGy% 1.0 1.8 4.49 1025 914 A 84 ILE HA A 85 ASP HA 1.0 1.8 5.30 1026 915 A 84 ILE H A 83 LYS HA 1.0 1.8 3.81 1027 916 A 73 ASN HA A 83 LYS HA 1.0 1.8 4.70 1028 917 A 83 LYS HA A 83 LYS HDx 1.0 1.8 3.82 1029 917 A 83 LYS HA A 83 LYS HDy 1.0 1.8 3.82 1030 918 A 84 ILE HD1% A 83 LYS HA 1.0 1.8 5.01 1031 919 A 83 LYS HA A 81 ALA HB% 1.0 1.8 6.34 1032 920 A 84 ILE HA A 83 LYS HA 1.0 1.8 5.48 1033 921 A 83 LYS H A 83 LYS HBx 1.0 1.8 4.30 1034 922 A 83 LYS H A 83 LYS HBy 1.0 1.8 4.23 1035 923 A 84 ILE H A 83 LYS HBy 1.0 1.8 4.83 1036 924 A 84 ILE H A 83 LYS HBx 1.0 1.8 4.91 1037 925 A 16 GLY H A 83 LYS HBy 1.0 1.8 5.53 1038 926 A 16 GLY H A 83 LYS HBx 1.0 1.8 5.35 1039 927 A 74 GLY H A 83 LYS HBy 1.0 1.8 5.74 1040 928 A 14 TYR HE% A 83 LYS HBx 1.0 1.8 5.73 1041 929 A 14 TYR HE% A 83 LYS HBy 1.0 1.8 6.30 1042 930 A 73 ASN HA A 83 LYS HBy 1.0 1.8 6.06 1043 931 A 82 LEU HA A 83 LYS HBy 1.0 1.8 6.39 1044 932 A 82 LEU HA A 83 LYS HBx 1.0 1.8 4.79 1045 933 A 16 GLY HAy A 83 LYS HBx 1.0 1.8 5.62 1046 934 A 17 ASN HBy A 83 LYS HBy 1.0 1.8 5.39 1047 935 A 83 LYS HBy A 83 LYS HEx 1.0 1.8 4.96 1048 935 A 83 LYS HEy A 83 LYS HBy 1.0 1.8 4.96 1049 936 A 83 LYS HBx A 83 LYS HEx 1.0 1.8 5.01 1050 936 A 83 LYS HEy A 83 LYS HBx 1.0 1.8 5.01 1051 937 A 15 ILE HA A 83 LYS HBx 1.0 1.8 5.54 1052 938 A 15 ILE HA A 83 LYS HBy 1.0 1.8 7.11 1053 939 A 84 ILE HD1% A 83 LYS HBy 1.0 1.8 5.30 1054 940 A 84 ILE HD1% A 83 LYS HBx 1.0 1.8 5.51 1055 941 A 83 LYS HA A 83 LYS HGx 1.0 1.8 3.88 1056 941 A 83 LYS HA A 83 LYS HGy 1.0 1.8 3.88 1057 942 B 202 LYS HEy B 202 LYS HGx 1.0 1.8 4.04 1058 942 B 202 LYS HEx B 202 LYS HGx 1.0 1.8 4.04 1059 942 B 202 LYS HGy B 202 LYS HEx 1.0 1.8 4.04 1060 942 B 202 LYS HGy B 202 LYS HEy 1.0 1.8 4.04 1061 943 A 84 ILE HG2% A 83 LYS HGx 1.0 1.8 5.72 1062 943 A 84 ILE HG2% A 83 LYS HGy 1.0 1.8 5.72 1063 944 A 84 ILE HD1% A 83 LYS HGx 1.0 1.8 5.02 1064 944 A 84 ILE HD1% A 83 LYS HGy 1.0 1.8 5.02 1065 945 A 83 LYS H A 83 LYS HDx 1.0 1.8 5.37 1066 945 A 83 LYS H A 83 LYS HDy 1.0 1.8 5.37 1067 946 A 84 ILE H A 83 LYS HDx 1.0 1.8 4.85 1068 946 A 84 ILE H A 83 LYS HDy 1.0 1.8 4.85 1069 947 A 73 ASN HA A 83 LYS HDx 1.0 1.8 5.17 1070 947 A 73 ASN HA A 83 LYS HDy 1.0 1.8 5.17 1071 948 A 83 LYS HDy A 83 LYS HGx 1.0 1.8 3.11 1072 948 A 83 LYS HDx A 83 LYS HGx 1.0 1.8 3.11 1073 948 A 83 LYS HGy A 83 LYS HDx 1.0 1.8 3.11 1074 948 A 83 LYS HGy A 83 LYS HDy 1.0 1.8 3.11 1075 949 A 84 ILE H A 83 LYS HEx 1.0 1.8 4.99 1076 949 A 84 ILE H A 83 LYS HEy 1.0 1.8 4.99 1077 950 A 14 TYR HE% A 83 LYS HEx 1.0 1.8 4.54 1078 950 A 14 TYR HE% A 83 LYS HEy 1.0 1.8 4.54 1079 951 A 81 ALA HB% A 81 ALA H 1.0 1.8 3.84 1080 952 A 81 ALA HA A 76 LYS HGx 1.0 1.8 5.70 1081 953 A 81 ALA HA A 77 ILE HG2% 1.0 1.8 6.60 1082 954 A 81 ALA HA A 76 LYS HDx 1.0 1.8 5.02 1083 955 A 75 PHE H A 81 ALA HB% 1.0 1.8 4.89 1084 956 A 77 ILE H A 81 ALA HB% 1.0 1.8 4.54 1085 957 A 83 LYS H A 81 ALA HB% 1.0 1.8 6.29 1086 958 A 81 ALA HB% A 76 LYS H 1.0 1.8 5.02 1087 959 A 81 ALA HB% A 74 GLY HAy 1.0 1.8 3.67 1088 960 A 17 ASN HBy A 81 ALA HB% 1.0 1.8 5.35 1089 961 A 82 LEU HG A 81 ALA HB% 1.0 1.8 4.58 1090 962 A 81 ALA HB% A 77 ILE HB 1.0 1.8 6.29 1091 963 A 81 ALA HB% A 83 LYS HBy 1.0 1.8 6.05 1092 964 A 76 LYS HDx A 79 GLY HAy 1.0 1.8 5.10 1093 965 A 79 GLY HAy A 80 ARG HGx 1.0 1.8 5.63 1094 965 A 80 ARG HGy A 79 GLY HAy 1.0 1.8 5.63 1095 966 A 78 GLY HAx B 217 LEU HDx% 1.0 1.8 4.62 1096 967 A 77 ILE HG2% A 78 GLY HAy 1.0 1.8 4.73 1097 968 A 77 ILE HG2% A 78 GLY HAx 1.0 1.8 4.68 1098 969 B 217 LEU HG A 78 GLY HAy 1.0 1.8 5.59 1099 970 A 77 ILE HB A 78 GLY HAy 1.0 1.8 6.01 1100 971 A 19 ASN HD22 A 78 GLY HAy 1.0 1.8 5.26 1101 972 A 19 ASN HD22 A 78 GLY HAx 1.0 1.8 5.06 1102 973 A 80 ARG H A 78 GLY HAx 1.0 1.8 5.59 1103 974 A 78 GLY HAx A 19 ASN HD21 1.0 1.8 5.06 1104 975 A 75 PHE HD% A 75 PHE HA 1.0 1.8 4.65 1105 976 A 77 ILE H A 76 LYS HBx 1.0 1.8 4.71 1106 977 A 77 ILE H A 76 LYS HBy 1.0 1.8 4.80 1107 978 A 81 ALA HB% A 76 LYS HDx 1.0 1.8 4.89 1108 979 A 81 ALA HB% A 76 LYS HDy 1.0 1.8 5.47 1109 980 A 79 GLY HAy A 76 LYS HDy 1.0 1.8 4.97 1110 981 A 76 LYS H A 76 LYS HDy 1.0 1.8 6.52 1111 982 A 76 LYS HDx A 76 LYS H 1.0 1.8 5.79 1112 983 A 77 ILE H A 76 LYS HDx 1.0 1.8 5.36 1113 984 A 80 ARG H A 76 LYS HDx 1.0 1.8 5.44 1114 985 A 80 ARG H A 76 LYS HDy 1.0 1.8 5.54 1115 986 A 8 LYS HDx A 8 LYS HEx 1.0 1.8 3.17 1116 986 A 8 LYS HDy A 8 LYS HEx 1.0 1.8 3.17 1117 986 A 8 LYS HEy A 8 LYS HDx 1.0 1.8 3.17 1118 986 A 8 LYS HDy A 8 LYS HEy 1.0 1.8 3.17 1119 987 A 76 LYS HGx A 79 GLY HAy 1.0 1.8 4.53 1120 988 A 79 GLY HAy A 76 LYS HGy 1.0 1.8 4.89 1121 989 A 77 ILE HA A 76 LYS HGy 1.0 1.8 5.90 1122 990 A 77 ILE HA A 76 LYS HGx 1.0 1.8 5.26 1123 991 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.27 1124 992 A 77 ILE H A 76 LYS HGy 1.0 1.8 4.97 1125 993 A 77 ILE H A 76 LYS HGx 1.0 1.8 4.87 1126 994 A 76 LYS HGx A 76 LYS H 1.0 1.8 5.04 1127 995 A 81 ALA H A 76 LYS HGy 1.0 1.8 6.98 1128 996 A 76 LYS HDx A 76 LYS HBy 1.0 1.8 3.82 1129 997 A 76 LYS HDx A 76 LYS HBx 1.0 1.8 4.33 1130 998 A 81 ALA HA A 76 LYS HBx 1.0 1.8 6.02 1131 999 A 75 PHE HA A 76 LYS HBx 1.0 1.8 5.22 1132 1000 A 81 ALA HA A 76 LYS HBy 1.0 1.8 5.29 1133 1001 A 75 PHE HA A 76 LYS HBy 1.0 1.8 5.26 1134 1002 A 75 PHE HBy C 325 SER H 1.0 1.8 6.60 1135 1003 A 49 GLY HAy A 44 ARG HBx 1.0 1.8 3.86 1136 1003 A 44 ARG HBy A 49 GLY HAy 1.0 1.8 3.86 1137 1004 A 73 ASN HA A 81 ALA HB% 1.0 1.8 5.93 1138 1005 A 73 ASN HA A 84 ILE HG1y 1.0 1.8 5.33 1139 1006 A 73 ASN H A 73 ASN HBx 1.0 1.8 4.18 1140 1007 A 73 ASN H A 73 ASN HBy 1.0 1.8 4.18 1141 1008 A 72 LEU H A 73 ASN HBx 1.0 1.8 5.62 1142 1009 A 72 LEU H A 73 ASN HBy 1.0 1.8 5.62 1143 1010 A 84 ILE H A 73 ASN HBx 1.0 1.8 5.17 1144 1011 A 74 GLY H A 73 ASN HBx 1.0 1.8 5.20 1145 1012 A 83 LYS HA A 73 ASN HBy 1.0 1.8 5.61 1146 1013 A 83 LYS HA A 73 ASN HBx 1.0 1.8 5.61 1147 1014 A 69 VAL HA A 73 ASN HBx 1.0 1.8 5.84 1148 1015 A 69 VAL HA A 73 ASN HBy 1.0 1.8 5.84 1149 1016 A 84 ILE HD1% A 73 ASN HBy 1.0 1.8 4.87 1150 1017 A 84 ILE HD1% A 73 ASN HBx 1.0 1.8 4.87 1151 1018 A 84 ILE HB A 73 ASN HBx 1.0 1.8 4.92 1152 1019 A 84 ILE HB A 73 ASN HBy 1.0 1.8 4.92 1153 1020 A 47 ASN HA A 48 THR HG2% 1.0 1.8 5.41 1154 1021 A 13 ILE HD1% A 68 ALA HA 1.0 1.8 5.68 1155 1022 A 84 ILE HG1x A 68 ALA HA 1.0 1.8 6.24 1156 1023 A 72 LEU HG A 68 ALA HA 1.0 1.8 5.76 1157 1024 A 84 ILE HD1% A 68 ALA HA 1.0 1.8 5.94 1158 1025 A 84 ILE HG2% A 68 ALA HA 1.0 1.8 5.19 1159 1026 A 34 TYR HD% A 68 ALA HA 1.0 1.8 5.16 1160 1027 A 73 ASN H A 68 ALA HA 1.0 1.8 5.57 1161 1028 A 65 THR HA A 68 ALA HB% 1.0 1.8 4.36 1162 1029 A 65 THR HG2% A 68 ALA HB% 1.0 1.8 5.69 1163 1030 A 84 ILE HG1y A 68 ALA HB% 1.0 1.8 5.90 1164 1031 A 84 ILE HG1x A 68 ALA HB% 1.0 1.8 4.77 1165 1032 A 84 ILE HD1% A 68 ALA HB% 1.0 1.8 4.35 1166 1033 A 84 ILE HG2% A 68 ALA HB% 1.0 1.8 4.03 1167 1034 A 13 ILE HD1% A 68 ALA HB% 1.0 1.8 3.62 1168 1035 A 15 ILE HG1y A 68 ALA HB% 1.0 1.8 6.48 1169 1036 A 68 ALA HB% A 57 LEU HDx% 1.0 1.8 7.11 1170 1037 A 15 ILE HD1% A 68 ALA HB% 1.0 1.8 6.17 1171 1038 A 68 ALA HB% A 57 LEU HDy% 1.0 1.8 7.11 1172 1039 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.79 1173 1040 A 31 PHE HE% A 68 ALA HB% 1.0 1.8 4.11 1174 1041 A 59 TYR HD% A 68 ALA HB% 1.0 1.8 6.52 1175 1042 A 66 ILE H A 68 ALA HB% 1.0 1.8 7.15 1176 1043 A 34 TYR HD% A 68 ALA HB% 1.0 1.8 4.83 1177 1044 A 66 ILE HG1y A 65 THR HA 1.0 1.8 6.11 1178 1045 A 65 THR HA A 13 ILE HG1x 1.0 1.8 5.61 1179 1046 A 66 ILE HD1% A 65 THR HA 1.0 1.8 6.83 1180 1047 A 84 ILE HG2% A 65 THR HA 1.0 1.8 7.15 1181 1048 A 13 ILE HG2% A 65 THR HA 1.0 1.8 4.32 1182 1049 A 59 TYR HD% A 65 THR HA 1.0 1.8 5.53 1183 1050 A 86 HIS HE1 A 65 THR HA 1.0 1.8 5.80 1184 1051 A 65 THR HA A 64 SER H 1.0 1.8 6.13 1185 1052 A 69 VAL H A 65 THR HA 1.0 1.8 6.56 1186 1053 A 59 TYR H A 65 THR HA 1.0 1.8 5.82 1187 1054 A 13 ILE HG2% A 65 THR HB 1.0 1.8 4.73 1188 1055 A 13 ILE HG2% A 65 THR HG2% 1.0 1.8 3.51 1189 1056 A 66 ILE HD1% A 65 THR HG2% 1.0 1.8 4.36 1190 1057 A 65 THR HG2% A 13 ILE HG1x 1.0 1.8 5.25 1191 1058 A 66 ILE HG2% A 65 THR HG2% 1.0 1.8 5.58 1192 1059 A 66 ILE HG1x A 65 THR HG2% 1.0 1.8 4.76 1193 1060 A 65 THR HG2% A 62 GLN HBy 1.0 1.8 5.06 1194 1061 A 66 ILE HB A 65 THR HG2% 1.0 1.8 5.65 1195 1062 A 65 THR HG2% A 62 GLN HBx 1.0 1.8 5.06 1196 1063 A 65 THR HG2% A 64 SER HBx 1.0 1.8 6.27 1197 1063 A 65 THR HG2% A 64 SER HBy 1.0 1.8 6.27 1198 1064 A 65 THR HG2% A 86 HIS HBx 1.0 1.8 6.91 1199 1065 A 65 THR HG2% A 65 THR HA 1.0 1.8 3.89 1200 1066 A 65 THR HG2% A 62 GLN HA 1.0 1.8 4.19 1201 1067 A 12 TYR HA A 65 THR HG2% 1.0 1.8 5.89 1202 1068 A 66 ILE H A 65 THR HG2% 1.0 1.8 4.04 1203 1069 A 65 THR HG2% A 64 SER H 1.0 1.8 4.89 1204 1070 A 65 THR HG2% A 62 GLN H 1.0 1.8 5.96 1205 1071 A 65 THR HG2% A 63 ARG H 1.0 1.8 6.31 1206 1072 A 13 ILE H A 65 THR HG2% 1.0 1.8 6.52 1207 1073 A 34 TYR HD% A 64 SER HA 1.0 1.8 6.96 1208 1074 A 62 GLN H A 62 GLN HGx 1.0 1.8 5.95 1209 1075 A 62 GLN H A 62 GLN HGy 1.0 1.8 5.95 1210 1076 A 11 ALA HB% A 62 GLN HBy 1.0 1.8 4.68 1211 1077 A 62 GLN HA A 62 GLN HGy 1.0 1.8 4.30 1212 1078 A 62 GLN HA A 62 GLN HGx 1.0 1.8 4.30 1213 1079 A 42 LEU HG A 51 SER HA 1.0 1.8 4.95 1214 1080 A 51 SER HA A 44 ARG HBx 1.0 1.8 4.52 1215 1080 A 51 SER HA A 44 ARG HBy 1.0 1.8 4.52 1216 1081 A 51 SER HA A 42 LEU HDx% 1.0 1.8 4.47 1217 1082 A 66 ILE H A 62 GLN HA 1.0 1.8 6.70 1218 1083 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.40 1219 1083 A 60 GLU HGy A 60 GLU H 1.0 1.8 4.40 1220 1084 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.96 1221 1085 A 60 GLU HGy A 38 VAL HGx% 1.0 1.8 5.44 1222 1085 A 38 VAL HGx% A 60 GLU HGx 1.0 1.8 5.44 1223 1086 A 110 ILE HG2% A 60 GLU HGx 1.0 1.8 4.70 1224 1086 A 110 ILE HG2% A 60 GLU HGy 1.0 1.8 4.70 1225 1087 A 60 GLU HGy A 38 VAL HGy% 1.0 1.8 5.44 1226 1087 A 38 VAL HGy% A 60 GLU HGx 1.0 1.8 5.44 1227 1088 A 60 GLU HA A 38 VAL HGy% 1.0 1.8 4.44 1228 1089 A 59 TYR HA A 60 GLU HA 1.0 1.8 5.22 1229 1090 A 60 GLU H A 58 LYS HEx 1.0 1.8 5.83 1230 1090 A 58 LYS HEy A 60 GLU H 1.0 1.8 5.83 1231 1091 A 58 LYS H A 58 LYS HEx 1.0 1.8 6.15 1232 1091 A 58 LYS H A 58 LYS HEy 1.0 1.8 6.15 1233 1092 A 39 ASP H A 58 LYS HEx 1.0 1.8 5.33 1234 1092 A 58 LYS HEy A 39 ASP H 1.0 1.8 5.33 1235 1093 A 60 GLU H A 59 TYR HBx 1.0 1.8 5.62 1236 1094 A 18 LEU HBy A 53 GLY HAx 1.0 1.8 5.29 1237 1095 A 18 LEU HBx A 53 GLY HAx 1.0 1.8 4.81 1238 1096 A 18 LEU HBy A 53 GLY HAy 1.0 1.8 5.28 1239 1097 A 18 LEU HBx A 53 GLY HAy 1.0 1.8 4.88 1240 1098 A 45 ASP HA A 46 GLU HBy 1.0 1.8 4.95 1241 1099 A 45 ASP HA A 44 ARG HBx 1.0 1.8 5.74 1242 1099 A 44 ARG HBy A 45 ASP HA 1.0 1.8 5.74 1243 1100 A 46 GLU HBy A 46 GLU H 1.0 1.8 4.32 1244 1101 A 46 GLU H A 46 GLU HBx 1.0 1.8 4.26 1245 1102 A 45 ASP HA A 46 GLU HBx 1.0 1.8 5.32 1246 1103 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.87 1247 1104 A 45 ASP H A 52 GLN HGx 1.0 1.8 4.92 1248 1105 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.25 1249 1106 A 45 ASP HA A 52 GLN HGy 1.0 1.8 5.69 1250 1107 A 51 SER HA A 52 GLN HGy 1.0 1.8 5.96 1251 1108 A 44 ARG HA A 52 GLN HGx 1.0 1.8 4.88 1252 1109 A 45 ASP H A 50 GLU HA 1.0 1.8 5.39 1253 1110 A 50 GLU HA A 50 GLU HGy 1.0 1.8 4.66 1254 1111 A 50 GLU HA A 44 ARG HBx 1.0 1.8 4.48 1255 1111 A 44 ARG HBy A 50 GLU HA 1.0 1.8 4.48 1256 1112 B 208 ILE HG2% A 50 GLU HA 1.0 1.8 6.24 1257 1113 A 12 TYR HD% A 11 ALA HB% 1.0 1.8 4.76 1258 1114 A 11 ALA HB% A 88 PHE HA 1.0 1.8 6.77 1259 1115 A 11 ALA HB% A 65 THR HB 1.0 1.8 5.16 1260 1116 A 11 ALA HB% A 62 GLN HA 1.0 1.8 4.72 1261 1117 A 11 ALA HB% A 10 ASN HBx 1.0 1.8 5.70 1262 1117 A 11 ALA HB% A 10 ASN HBy 1.0 1.8 5.70 1263 1118 A 11 ALA HB% A 62 GLN HBx 1.0 1.8 4.68 1264 1119 A 13 ILE HG2% A 11 ALA HB% 1.0 1.8 6.24 1265 1120 A 16 GLY HAy A 18 LEU H 1.0 1.8 4.89 1266 1121 A 15 ILE HA A 16 GLY HAy 1.0 1.8 5.59 1267 1122 A 54 PHE HBy A 16 GLY HAy 1.0 1.8 5.46 1268 1123 A 54 PHE HBx A 16 GLY HAy 1.0 1.8 5.31 1269 1124 A 16 GLY HAy A 83 LYS HGx 1.0 1.8 5.64 1270 1124 A 83 LYS HGy A 16 GLY HAy 1.0 1.8 5.64 1271 1125 A 15 ILE HB A 16 GLY HAy 1.0 1.8 5.93 1272 1126 A 18 LEU HG A 16 GLY HAy 1.0 1.8 6.56 1273 1127 A 18 LEU HBx A 16 GLY HAy 1.0 1.8 5.81 1274 1128 A 54 PHE HA A 16 GLY HAy 1.0 1.8 5.04 1275 1129 A 16 GLY HAy A 54 PHE HD% 1.0 1.8 5.25 1276 1130 A 14 TYR HD% A 16 GLY HAy 1.0 1.8 5.39 1277 1131 A 83 LYS H A 17 ASN HBx 1.0 1.8 5.76 1278 1132 A 54 PHE HD% A 17 ASN HA 1.0 1.8 5.79 1279 1133 A 16 GLY HAy A 17 ASN HA 1.0 1.8 5.38 1280 1134 A 17 ASN HBy A 83 LYS H 1.0 1.8 4.88 1281 1135 A 17 ASN HBy A 82 LEU HA 1.0 1.8 4.28 1282 1136 A 17 ASN HBy A 83 LYS HBx 1.0 1.8 4.91 1283 1137 A 17 ASN HBy A 83 LYS HGx 1.0 1.8 6.02 1284 1137 A 17 ASN HBy A 83 LYS HGy 1.0 1.8 6.02 1285 1138 A 17 ASN HBx A 83 LYS HGx 1.0 1.8 4.83 1286 1138 A 17 ASN HBx A 83 LYS HGy 1.0 1.8 4.83 1287 1139 A 17 ASN HBx A 83 LYS HBx 1.0 1.8 4.54 1288 1140 A 17 ASN HBx A 83 LYS HBy 1.0 1.8 4.88 1289 1141 A 81 ALA HB% A 17 ASN HBx 1.0 1.8 6.29 1290 1142 A 21 GLU H A 21 GLU HBy 1.0 1.8 4.29 1291 1143 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.89 1292 1144 A 22 LEU H A 21 GLU HBx 1.0 1.8 5.07 1293 1145 A 22 LEU H A 21 GLU HBy 1.0 1.8 5.07 1294 1146 B 215 SER HBy A 21 GLU HBx 1.0 1.8 5.17 1295 1147 B 215 SER HBy A 21 GLU HBy 1.0 1.8 5.17 1296 1148 B 215 SER HBy A 21 GLU HGy 1.0 1.8 5.29 1297 1149 B 215 SER HBy A 21 GLU HGx 1.0 1.8 5.29 1298 1150 A 22 LEU H A 21 GLU HGx 1.0 1.8 4.93 1299 1151 A 27 ILE HD1% A 23 THR HG2% 1.0 1.8 4.80 1300 1152 A 23 THR HG2% B 211 ASP HBx 1.0 1.8 4.33 1301 1153 A 23 THR HG2% A 23 THR HG1 1.0 1.8 3.44 1302 1154 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.72 1303 1155 A 23 THR HG2% B 212 PHE HA 1.0 1.8 4.00 1304 1156 A 24 GLU HA A 23 THR HG2% 1.0 1.8 5.20 1305 1157 A 23 THR HG2% A 26 ASP HBy 1.0 1.8 5.14 1306 1158 A 23 THR HG2% B 211 ASP HBy 1.0 1.8 4.33 1307 1159 A 23 THR HG2% A 23 THR H 1.0 1.8 3.72 1308 1160 A 23 THR HG2% A 27 ILE H 1.0 1.8 5.20 1309 1161 A 23 THR HG2% A 26 ASP HBx 1.0 1.8 5.14 1310 1162 A 23 THR HA A 25 GLY H 1.0 1.8 5.26 1311 1163 A 42 LEU HG A 23 THR HA 1.0 1.8 4.13 1312 1164 A 22 LEU HA A 23 THR HB 1.0 1.8 5.42 1313 1165 A 42 LEU HG A 24 GLU HGx 1.0 1.8 5.20 1314 1166 A 42 LEU HG A 24 GLU HGy 1.0 1.8 5.94 1315 1167 A 41 ILE HG2% A 24 GLU HGy 1.0 1.8 5.87 1316 1168 A 40 VAL HGx% A 24 GLU HGx 1.0 1.8 5.86 1317 1169 A 27 ILE HD1% A 24 GLU HGx 1.0 1.8 5.07 1318 1170 A 42 LEU HG A 24 GLU HA 1.0 1.8 5.94 1319 1171 A 24 GLU HA A 27 ILE HB 1.0 1.8 4.53 1320 1172 A 24 GLU HA A 27 ILE H 1.0 1.8 5.02 1321 1173 B 212 PHE HA A 25 GLY HAx 1.0 1.8 4.54 1322 1174 A 23 THR H A 25 GLY HAx 1.0 1.8 7.15 1323 1175 A 29 THR H A 25 GLY HAx 1.0 1.8 7.15 1324 1176 A 23 THR H A 25 GLY HAy 1.0 1.8 7.15 1325 1177 A 29 THR H A 25 GLY HAy 1.0 1.8 7.15 1326 1178 A 29 THR HA C 318 ARG HA 1.0 1.8 5.92 1327 1179 A 29 THR HA C 318 ARG HBx 1.0 1.8 5.50 1328 1179 A 29 THR HA C 318 ARG HBy 1.0 1.8 5.50 1329 1180 A 28 LEU HA A 29 THR HA 1.0 1.8 5.56 1330 1181 A 26 ASP HA A 29 THR HB 1.0 1.8 4.48 1331 1182 A 30 VAL H A 29 THR HG2% 1.0 1.8 4.28 1332 1183 A 29 THR HG2% C 324 ARG HH1x 1.0 1.8 7.15 1333 1184 A 29 THR HG2% A 29 THR H 1.0 1.8 4.20 1334 1185 A 29 THR HG2% A 31 PHE H 1.0 1.8 5.65 1335 1186 A 29 THR HG2% C 324 ARG HH1y 1.0 1.8 7.15 1336 1187 A 28 LEU H A 29 THR HG2% 1.0 1.8 6.80 1337 1188 A 29 THR HG2% C 319 TRP HE1 1.0 1.8 5.74 1338 1189 A 29 THR HG2% C 319 TRP HA 1.0 1.8 4.16 1339 1190 A 29 THR HG2% A 29 THR HG1 1.0 1.8 4.30 1340 1191 A 29 THR HG2% A 26 ASP HA 1.0 1.8 5.42 1341 1192 A 29 THR HG2% C 321 GLY H 1.0 1.8 5.80 1342 1193 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.67 1343 1194 A 29 THR HG2% C 320 ASP HBy 1.0 1.8 3.79 1344 1195 A 30 VAL HB A 29 THR HG2% 1.0 1.8 5.85 1345 1196 A 29 THR HG2% C 320 ASP HBx 1.0 1.8 3.79 1346 1197 A 29 THR HG2% B 218 LEU HBx 1.0 1.8 4.96 1347 1198 A 29 THR HG2% A 30 VAL HGx% 1.0 1.8 5.54 1348 1199 A 12 TYR HE% A 39 ASP HBx 1.0 1.8 5.41 1349 1200 A 39 ASP HBx A 38 VAL HGx% 1.0 1.8 5.64 1350 1201 A 39 ASP HBy A 58 LYS HDy 1.0 1.8 5.56 1351 1202 A 39 ASP HBy A 58 LYS HDx 1.0 1.8 5.56 1352 1203 A 39 ASP HBy A 58 LYS HBy 1.0 1.8 5.46 1353 1204 A 56 TYR HD% A 43 SER HA 1.0 1.8 6.50 1354 1205 A 98 TYR HE% A 43 SER HA 1.0 1.8 6.67 1355 1206 A 43 SER HBy A 54 PHE HD% 1.0 1.8 5.37 1356 1207 A 56 TYR HD% A 43 SER HBy 1.0 1.8 5.63 1357 1208 A 42 LEU HA A 43 SER HBx 1.0 1.8 5.30 1358 1209 A 42 LEU HA A 43 SER HBy 1.0 1.8 5.27 1359 1210 A 43 SER HBx A 54 PHE HD% 1.0 1.8 5.58 1360 1211 A 55 ALA HB% A 43 SER HBx 1.0 1.8 5.41 1361 1212 A 45 ASP H A 45 ASP HBx 1.0 1.8 4.16 1362 1213 A 46 GLU HBx B 206 ILE HG2% 1.0 1.8 6.03 1363 1214 A 46 GLU HA B 208 ILE HG1y 1.0 1.8 4.64 1364 1215 A 46 GLU HBy B 208 ILE HG1y 1.0 1.8 6.17 1365 1216 A 48 THR HG2% A 50 GLU HGy 1.0 1.8 4.19 1366 1217 A 50 GLU HA A 50 GLU HGx 1.0 1.8 4.66 1367 1218 A 48 THR HB A 50 GLU HGy 1.0 1.8 5.43 1368 1219 A 61 ASP HA A 60 GLU HGx 1.0 1.8 6.97 1369 1219 A 60 GLU HGy A 61 ASP HA 1.0 1.8 6.97 1370 1220 A 47 ASN H A 47 ASN HBx 1.0 1.8 4.16 1371 1221 A 47 ASN HBx A 48 THR H 1.0 1.8 4.43 1372 1222 A 47 ASN HBx A 49 GLY H 1.0 1.8 5.76 1373 1223 A 48 THR HG2% A 47 ASN HBx 1.0 1.8 4.28 1374 1224 A 87 THR HG2% A 14 TYR HBy 1.0 1.8 3.94 1375 1225 A 47 ASN HA A 46 GLU HBx 1.0 1.8 5.35 1376 1226 A 48 THR HG2% A 48 THR H 1.0 1.8 3.62 1377 1227 A 48 THR HG2% A 45 ASP HA 1.0 1.8 4.88 1378 1228 A 49 GLY HAy A 48 THR HG2% 1.0 1.8 5.33 1379 1229 A 46 GLU HA A 48 THR HG2% 1.0 1.8 6.38 1380 1230 A 48 THR HG2% A 47 ASN HBy 1.0 1.8 3.71 1381 1231 A 48 THR HG2% A 50 GLU HGx 1.0 1.8 4.19 1382 1232 A 48 THR HG2% A 50 GLU HBy 1.0 1.8 4.80 1383 1233 A 48 THR HG2% A 50 GLU HBx 1.0 1.8 4.80 1384 1234 A 50 GLU H A 48 THR HB 1.0 1.8 5.19 1385 1235 A 48 THR HB A 50 GLU HGx 1.0 1.8 5.43 1386 1236 A 48 THR HG2% A 48 THR HA 1.0 1.8 3.61 1387 1237 A 47 ASN H A 48 THR HA 1.0 1.8 5.28 1388 1238 A 48 THR H A 49 GLY HAx 1.0 1.8 5.41 1389 1239 A 49 GLY HAx A 44 ARG HBx 1.0 1.8 4.38 1390 1239 A 44 ARG HBy A 49 GLY HAx 1.0 1.8 4.38 1391 1240 A 49 GLY HAy B 208 ILE HD1% 1.0 1.8 4.25 1392 1241 A 45 ASP H A 50 GLU HBy 1.0 1.8 5.90 1393 1242 B 208 ILE HG1x A 46 GLU HGy 1.0 1.8 5.02 1394 1243 B 208 ILE HG1x A 46 GLU HGx 1.0 1.8 5.02 1395 1244 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.33 1396 1244 A 60 GLU HGy A 60 GLU HA 1.0 1.8 3.33 1397 1245 A 96 GLN HBx A 93 ARG HA 1.0 1.8 4.70 1398 1246 A 96 GLN HGx A 93 ARG HA 1.0 1.8 5.04 1399 1247 A 93 ARG HDy A 93 ARG HBx 1.0 1.8 3.93 1400 1247 A 93 ARG HBx A 93 ARG HDx 1.0 1.8 3.93 1401 1248 A 96 GLN HGx A 93 ARG HDx 1.0 1.8 4.86 1402 1248 A 96 GLN HGx A 93 ARG HDy 1.0 1.8 4.86 1403 1249 A 93 ARG HA A 93 ARG HDx 1.0 1.8 4.13 1404 1249 A 93 ARG HDy A 93 ARG HA 1.0 1.8 4.13 1405 1250 A 93 ARG HDy A 93 ARG HBy 1.0 1.8 3.93 1406 1250 A 93 ARG HBy A 93 ARG HDx 1.0 1.8 3.93 1407 1251 A 20 ARG HA A 20 ARG HDy 1.0 1.8 4.92 1408 1252 A 20 ARG HA A 20 ARG HDx 1.0 1.8 4.92 1409 1253 A 51 SER HBy A 20 ARG HDy 1.0 1.8 4.92 1410 1253 A 20 ARG HDy A 51 SER HBx 1.0 1.8 4.92 1411 1254 A 51 SER HBy A 20 ARG HDx 1.0 1.8 4.92 1412 1254 A 20 ARG HDx A 51 SER HBx 1.0 1.8 4.92 1413 1255 A 53 GLY H A 20 ARG HDy 1.0 1.8 5.80 1414 1256 A 53 GLY H A 20 ARG HDx 1.0 1.8 5.80 1415 1257 A 20 ARG HA A 20 ARG HGy 1.0 1.8 4.44 1416 1258 A 20 ARG HA A 20 ARG HGx 1.0 1.8 4.44 1417 1259 A 51 SER HBy A 20 ARG HGx 1.0 1.8 5.25 1418 1259 A 20 ARG HGx A 51 SER HBx 1.0 1.8 5.25 1419 1260 A 51 SER HBy A 20 ARG HGy 1.0 1.8 5.25 1420 1260 A 20 ARG HGy A 51 SER HBx 1.0 1.8 5.25 1421 1261 A 58 LYS HEy A 38 VAL HGy% 1.0 1.8 4.49 1422 1261 A 38 VAL HGy% A 58 LYS HEx 1.0 1.8 4.49 1423 1262 A 11 ALA HB% A 58 LYS HEx 1.0 1.8 4.09 1424 1262 A 11 ALA HB% A 58 LYS HEy 1.0 1.8 4.09 1425 1263 A 38 VAL HB A 58 LYS HEx 1.0 1.8 5.14 1426 1263 A 58 LYS HEy A 38 VAL HB 1.0 1.8 5.14 1427 1264 A 39 ASP HBy A 58 LYS HEx 1.0 1.8 5.02 1428 1264 A 58 LYS HEy A 39 ASP HBy 1.0 1.8 5.02 1429 1265 A 12 TYR HD% A 58 LYS HEx 1.0 1.8 5.63 1430 1265 A 12 TYR HD% A 58 LYS HEy 1.0 1.8 5.63 1431 1266 A 58 LYS HA A 58 LYS HEx 1.0 1.8 4.83 1432 1266 A 58 LYS HA A 58 LYS HEy 1.0 1.8 4.83 1433 1267 A 12 TYR HA A 58 LYS HA 1.0 1.8 5.13 1434 1268 A 39 ASP HBy A 58 LYS HBx 1.0 1.8 5.46 1435 1269 A 81 ALA HB% A 80 ARG HBy 1.0 1.8 6.06 1436 1270 A 81 ALA HB% A 80 ARG HBx 1.0 1.8 6.06 1437 1271 A 80 ARG HDy A 80 ARG HBx 1.0 1.8 3.97 1438 1272 A 80 ARG HDx A 80 ARG HBx 1.0 1.8 4.49 1439 1273 A 80 ARG HDy A 80 ARG HBy 1.0 1.8 3.97 1440 1274 A 80 ARG HDx A 80 ARG HBy 1.0 1.8 4.49 1441 1275 A 80 ARG HDx A 80 ARG HGx 1.0 1.8 3.13 1442 1275 A 80 ARG HGy A 80 ARG HDx 1.0 1.8 3.13 1443 1276 A 80 ARG HDx A 19 ASN HBx 1.0 1.8 4.36 1444 1277 A 80 ARG HDx A 19 ASN HBy 1.0 1.8 4.36 1445 1278 A 18 LEU HA A 80 ARG HDx 1.0 1.8 6.05 1446 1279 A 89 TYR HA A 90 ARG HDx 1.0 1.8 6.68 1447 1279 A 89 TYR HA A 90 ARG HDy 1.0 1.8 6.68 1448 1280 A 19 ASN HA A 80 ARG HDy 1.0 1.8 4.10 1449 1281 A 19 ASN HA A 80 ARG HDx 1.0 1.8 3.88 1450 1282 A 18 LEU HA A 80 ARG HDy 1.0 1.8 5.30 1451 1283 A 80 ARG HDx A 17 ASN HD2x 1.0 1.8 5.98 1452 1284 A 88 PHE HE% A 90 ARG HDx 1.0 1.8 4.42 1453 1284 A 90 ARG HDy A 88 PHE HE% 1.0 1.8 4.42 1454 1285 A 80 ARG HDy A 17 ASN HD2x 1.0 1.8 4.93 1455 1286 A 80 ARG HDy A 17 ASN HD2y 1.0 1.8 5.15 1456 1287 A 19 ASN H A 80 ARG HDy 1.0 1.8 4.77 1457 1288 A 19 ASN H A 80 ARG HDx 1.0 1.8 4.80 1458 1289 A 80 ARG HDx A 17 ASN HD2y 1.0 1.8 6.78 1459 1290 A 19 ASN H A 80 ARG HGx 1.0 1.8 5.42 1460 1290 A 19 ASN H A 80 ARG HGy 1.0 1.8 5.42 1461 1291 A 80 ARG HGy A 19 ASN HBy 1.0 1.8 5.21 1462 1291 A 19 ASN HBy A 80 ARG HGx 1.0 1.8 5.21 1463 1292 A 80 ARG HGy A 19 ASN HBx 1.0 1.8 5.21 1464 1292 A 19 ASN HBx A 80 ARG HGx 1.0 1.8 5.21 1465 1293 A 90 ARG HBy A 90 ARG HDx 1.0 1.8 3.87 1466 1293 A 90 ARG HDy A 90 ARG HBy 1.0 1.8 3.87 1467 1294 A 91 PRO HDy A 90 ARG HDx 1.0 1.8 4.42 1468 1294 A 90 ARG HDy A 91 PRO HDy 1.0 1.8 4.42 1469 1295 A 91 PRO HDx A 90 ARG HDx 1.0 1.8 4.68 1470 1295 A 90 ARG HDy A 91 PRO HDx 1.0 1.8 4.68 1471 1296 A 88 PHE HD% A 90 ARG HDx 1.0 1.8 5.43 1472 1296 A 90 ARG HDy A 88 PHE HD% 1.0 1.8 5.43 1473 1297 A 90 ARG HBy A 90 ARG H 1.0 1.8 4.44 1474 1298 A 89 TYR HA A 90 ARG HBy 1.0 1.8 5.44 1475 1299 A 90 ARG HBy A 91 PRO HDy 1.0 1.8 4.49 1476 1300 A 90 ARG HBx A 90 ARG HDx 1.0 1.8 3.93 1477 1300 A 90 ARG HDy A 90 ARG HBx 1.0 1.8 3.93 1478 1301 A 89 TYR HA A 90 ARG HBx 1.0 1.8 6.29 1479 1302 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.35 1480 1303 A 90 ARG HA A 91 PRO HGx 1.0 1.8 5.18 1481 1304 A 91 PRO HDy A 90 ARG HA 1.0 1.8 3.53 1482 1305 A 89 TYR HA A 88 PHE H 1.0 1.8 5.51 1483 1306 A 12 TYR HD% A 89 TYR HBy 1.0 1.8 6.51 1484 1307 A 90 ARG H A 89 TYR HBx 1.0 1.8 5.31 1485 1308 A 91 PRO HA A 90 ARG HBx 1.0 1.8 5.54 1486 1309 A 91 PRO HA A 92 LYS HGy 1.0 1.8 4.84 1487 1310 A 89 TYR HE% A 91 PRO HA 1.0 1.8 4.40 1488 1311 A 91 PRO HDx A 90 ARG HA 1.0 1.8 3.83 1489 1312 A 91 PRO HDy A 90 ARG HBx 1.0 1.8 4.30 1490 1313 A 91 PRO HDx A 90 ARG HBx 1.0 1.8 4.60 1491 1314 A 90 ARG HBy A 91 PRO HDx 1.0 1.8 5.70 1492 1315 A 91 PRO HDy A 90 ARG H 1.0 1.8 5.61 1493 1316 A 91 PRO HDx A 90 ARG H 1.0 1.8 5.65 1494 1317 A 41 ILE HG2% A 91 PRO HA 1.0 1.8 6.02 1495 1318 A 91 PRO HA A 89 TYR HD% 1.0 1.8 5.56 1496 1319 A 90 ARG HA A 91 PRO HBy 1.0 1.8 5.57 1497 1320 A 89 TYR HD% A 91 PRO HBy 1.0 1.8 6.07 1498 1321 A 89 TYR HE% A 91 PRO HBx 1.0 1.8 5.37 1499 1322 A 89 TYR HE% A 91 PRO HBy 1.0 1.8 4.74 1500 1323 A 99 TYR HE% A 91 PRO HBx 1.0 1.8 4.39 1501 1324 A 91 PRO HBx A 92 LYS H 1.0 1.8 4.66 1502 1325 A 90 ARG HA A 91 PRO HGy 1.0 1.8 5.18 1503 1326 A 90 ARG HA A 90 ARG HDx 1.0 1.8 4.04 1504 1326 A 90 ARG HDy A 90 ARG HA 1.0 1.8 4.04 1505 1327 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 3.21 1506 1327 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 3.21 1507 1327 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 3.21 1508 1327 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 3.21 1509 1328 A 91 PRO HDx A 90 ARG HGx 1.0 1.8 5.21 1510 1328 A 91 PRO HDx A 90 ARG HGy 1.0 1.8 5.21 1511 1329 A 91 PRO HDy A 90 ARG HGx 1.0 1.8 4.68 1512 1329 A 91 PRO HDy A 90 ARG HGy 1.0 1.8 4.68 1513 1330 A 90 ARG HA A 90 ARG HGx 1.0 1.8 4.00 1514 1330 A 90 ARG HA A 90 ARG HGy 1.0 1.8 4.00 1515 1331 A 85 ASP HA A 86 HIS HBx 1.0 1.8 6.59 1516 1332 A 85 ASP HA A 86 HIS HBy 1.0 1.8 5.56 1517 1333 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 4.61 1518 1333 A 92 LYS HEy A 92 LYS HBx 1.0 1.8 4.61 1519 1334 A 92 LYS HBy A 95 LEU HBy 1.0 1.8 5.35 1520 1335 A 95 LEU HBy A 92 LYS HBx 1.0 1.8 5.19 1521 1336 A 91 PRO HA A 92 LYS HBy 1.0 1.8 5.47 1522 1337 A 93 ARG HA A 92 LYS HBx 1.0 1.8 5.87 1523 1338 A 92 LYS HEx A 95 LEU HDy% 1.0 1.8 4.92 1524 1338 A 92 LYS HEy A 95 LEU HDy% 1.0 1.8 4.92 1525 1339 A 95 LEU H A 92 LYS HDx 1.0 1.8 5.60 1526 1339 A 95 LEU H A 92 LYS HDy 1.0 1.8 5.60 1527 1340 A 105 GLU H A 103 LYS HGx 1.0 1.8 5.40 1528 1341 A 92 LYS HGx A 92 LYS H 1.0 1.8 4.97 1529 1342 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 4.25 1530 1342 A 92 LYS HEy A 92 LYS HGy 1.0 1.8 4.25 1531 1343 A 113 LYS HEy A 113 LYS HGy 1.0 1.8 4.44 1532 1343 A 113 LYS HGy A 113 LYS HEx 1.0 1.8 4.44 1533 1344 A 113 LYS HEy A 113 LYS HGx 1.0 1.8 4.44 1534 1344 A 113 LYS HEx A 113 LYS HGx 1.0 1.8 4.44 1535 1345 A 32 SER HA A 37 PRO HDx 1.0 1.8 5.12 1536 1345 A 37 PRO HDy A 32 SER HA 1.0 1.8 5.12 1537 1346 A 87 THR HG2% A 88 PHE HA 1.0 1.8 5.46 1538 1347 A 89 TYR HBy A 88 PHE HA 1.0 1.8 5.70 1539 1348 A 36 VAL HA A 37 PRO HDx 1.0 1.8 4.39 1540 1348 A 37 PRO HDy A 36 VAL HA 1.0 1.8 4.39 1541 1349 A 57 LEU HG A 37 PRO HBx 1.0 1.8 4.91 1542 1350 A 105 GLU H A 104 GLU HBx 1.0 1.8 4.35 1543 1351 A 104 GLU HBy A 104 GLU H 1.0 1.8 3.76 1544 1352 A 104 GLU H A 104 GLU HBx 1.0 1.8 4.10 1545 1353 A 102 VAL H A 104 GLU HBy 1.0 1.8 6.00 1546 1354 A 104 GLU HBy A 103 LYS H 1.0 1.8 6.73 1547 1355 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.25 1548 1356 A 52 GLN HA A 20 ARG HDy 1.0 1.8 5.97 1549 1357 A 52 GLN HA A 20 ARG HDx 1.0 1.8 5.97 1550 1358 A 54 PHE HE% A 52 GLN HBx 1.0 1.8 5.29 1551 1359 A 45 ASP HA A 52 GLN HGx 1.0 1.8 5.69 1552 1360 A 51 SER HA A 52 GLN HGx 1.0 1.8 5.96 1553 1361 A 53 GLY H A 52 GLN HGx 1.0 1.8 5.85 1554 1362 A 64 SER H A 62 GLN HA 1.0 1.8 5.04 1555 1363 A 106 LEU H A 104 GLU HA 1.0 1.8 5.74 1556 1364 A 107 ASP H A 104 GLU HA 1.0 1.8 6.05 1557 1365 A 104 GLU HGy A 104 GLU HA 1.0 1.8 4.22 1558 1366 A 103 LYS HGy A 104 GLU HA 1.0 1.8 4.64 1559 1367 A 103 LYS HGx A 104 GLU HA 1.0 1.8 4.55 1560 1368 B 212 PHE HE% A 105 GLU HBx 1.0 1.8 5.59 1561 1369 B 212 PHE HZ A 105 GLU HBx 1.0 1.8 6.37 1562 1370 A 106 LEU H A 105 GLU HBx 1.0 1.8 5.04 1563 1371 A 106 LEU H A 105 GLU HBy 1.0 1.8 5.20 1564 1372 A 105 GLU H A 104 GLU HGy 1.0 1.8 5.69 1565 1373 A 104 GLU HGx A 104 GLU HA 1.0 1.8 3.53 1566 1374 A 104 GLU HGx A 104 GLU H 1.0 1.8 3.87 1567 1375 A 61 ASP H A 60 GLU HGx 1.0 1.8 3.98 1568 1375 A 60 GLU HGy A 61 ASP H 1.0 1.8 3.98 1569 1376 A 104 GLU HGy A 104 GLU H 1.0 1.8 4.46 1570 1377 A 104 GLU HGy A 101 ALA HA 1.0 1.8 3.96 1571 1378 A 104 GLU HGx A 103 LYS HGy 1.0 1.8 4.59 1572 1379 A 104 GLU HGy A 103 LYS HGy 1.0 1.8 5.71 1573 1380 A 11 ALA HB% A 10 ASN HA 1.0 1.8 4.57 1574 1381 A 88 PHE HA A 10 ASN HA 1.0 1.8 5.49 1575 1382 A 88 PHE HD% A 10 ASN HA 1.0 1.8 4.94 1576 1383 A 88 PHE H A 10 ASN HA 1.0 1.8 6.92 1577 1384 A 12 TYR H A 10 ASN HA 1.0 1.8 5.46 1578 1385 A 88 PHE HD% A 10 ASN HBx 1.0 1.8 4.88 1579 1385 A 10 ASN HBy A 88 PHE HD% 1.0 1.8 4.88 1580 1386 A 88 PHE HE% A 10 ASN HBx 1.0 1.8 6.18 1581 1386 A 10 ASN HBy A 88 PHE HE% 1.0 1.8 6.18 1582 1387 B 212 PHE HZ A 105 GLU HGy 1.0 1.8 5.44 1583 1388 B 212 PHE HD% A 105 GLU HGy 1.0 1.8 5.32 1584 1389 A 95 LEU H A 93 ARG HA 1.0 1.8 5.46 1585 1390 A 63 ARG HA A 62 GLN HBx 1.0 1.8 6.47 1586 1391 A 63 ARG HA A 62 GLN HBy 1.0 1.8 6.47 1587 1392 A 66 ILE HB A 63 ARG HA 1.0 1.8 6.40 1588 1393 A 63 ARG HA A 65 THR HG2% 1.0 1.8 5.15 1589 1394 A 63 ARG HA A 66 ILE HG1x 1.0 1.8 5.53 1590 1395 A 63 ARG HA A 66 ILE H 1.0 1.8 5.62 1591 1396 A 100 GLU HA A 103 LYS HEx 1.0 1.8 4.87 1592 1396 A 100 GLU HA A 103 LYS HEy 1.0 1.8 4.87 1593 1397 A 105 GLU H A 103 LYS HBx 1.0 1.8 5.54 1594 1397 A 105 GLU H A 103 LYS HBy 1.0 1.8 5.54 1595 1398 A 102 VAL HB A 103 LYS HA 1.0 1.8 5.24 1596 1399 A 103 LYS HA A 107 ASP HBx 1.0 1.8 5.70 1597 1400 A 32 SER HA A 37 PRO HBx 1.0 1.8 6.06 1598 1401 C 316 GLY H A 32 SER HBx 1.0 1.8 5.97 1599 1401 A 32 SER HBy C 316 GLY H 1.0 1.8 5.97 1600 1402 C 318 ARG H A 32 SER HBx 1.0 1.8 6.45 1601 1402 A 32 SER HBy C 318 ARG H 1.0 1.8 6.45 1602 1403 C 319 TRP HBy A 32 SER HBx 1.0 1.8 5.18 1603 1403 A 32 SER HBy C 319 TRP HBy 1.0 1.8 5.18 1604 1404 A 32 SER HA C 319 TRP H 1.0 1.8 5.70 1605 1405 A 73 ASN HA A 84 ILE HG1x 1.0 1.8 5.43 1606 1406 A 15 ILE HA A 84 ILE HG1y 1.0 1.8 4.89 1607 1407 A 44 ARG HA A 52 GLN HGy 1.0 1.8 4.88 1608 1408 A 105 GLU HA A 108 ARG HDx 1.0 1.8 4.60 1609 1408 A 108 ARG HDy A 105 GLU HA 1.0 1.8 4.60 1610 1409 A 56 TYR HD% A 89 TYR HBy 1.0 1.8 5.53 1611 1410 A 8 LYS HA A 8 LYS HGx 1.0 1.8 4.46 1612 1411 A 8 LYS HA A 8 LYS HDx 1.0 1.8 4.05 1613 1411 A 8 LYS HDy A 8 LYS HA 1.0 1.8 4.05 1614 1412 A 8 LYS HA A 8 LYS HGy 1.0 1.8 4.46 1615 1413 A 8 LYS HEy A 8 LYS HBy 1.0 1.8 4.76 1616 1413 A 8 LYS HBy A 8 LYS HEx 1.0 1.8 4.76 1617 1414 C 316 GLY HAy A 36 VAL HGy% 1.0 1.8 5.09 1618 1415 A 72 LEU HDx% A 82 LEU HDy% 1.0 1.8 4.72 1619 1416 A 98 TYR HBx B 206 ILE HD1% 1.0 1.8 5.84 1620 1417 B 209 MET HE% A 97 LYS HDx 1.0 1.8 4.89 1621 1417 A 97 LYS HDy B 209 MET HE% 1.0 1.8 4.89 1622 1418 A 18 LEU H A 80 ARG HDy 1.0 1.8 5.85 1623 1419 A 23 THR HG2% A 25 GLY H 1.0 1.8 4.21 1624 1420 A 19 ASN H A 19 ASN HBx 1.0 1.8 4.62 1625 1421 A 19 ASN H A 19 ASN HBy 1.0 1.8 4.62 1626 1422 A 110 ILE HG2% A 110 ILE H 1.0 1.8 4.42 1627 1423 A 110 ILE HG1x A 110 ILE H 1.0 1.8 3.84 1628 1424 A 110 ILE HB A 110 ILE H 1.0 1.8 3.47 1629 1425 A 110 ILE H A 109 ASP HBx 1.0 1.8 3.93 1630 1425 A 109 ASP HBy A 110 ILE H 1.0 1.8 3.93 1631 1426 A 107 ASP HA A 110 ILE H 1.0 1.8 3.70 1632 1427 A 110 ILE H A 109 ASP H 1.0 1.8 4.53 1633 1428 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.18 1634 1429 A 110 ILE HG1y A 111 VAL H 1.0 1.8 5.35 1635 1430 A 110 ILE HG1x A 111 VAL H 1.0 1.8 4.76 1636 1431 A 111 VAL H A 110 ILE HB 1.0 1.8 4.19 1637 1432 A 111 VAL H A 111 VAL HB 1.0 1.8 3.78 1638 1433 A 111 VAL H A 110 ILE H 1.0 1.8 4.55 1639 1434 A 109 ASP H A 108 ARG HBx 1.0 1.8 4.14 1640 1434 A 108 ARG HBy A 109 ASP H 1.0 1.8 4.14 1641 1435 A 109 ASP H A 109 ASP HBx 1.0 1.8 3.86 1642 1435 A 109 ASP HBy A 109 ASP H 1.0 1.8 3.86 1643 1436 A 108 ARG H A 109 ASP H 1.0 1.8 4.49 1644 1437 A 107 ASP H A 109 ASP H 1.0 1.8 5.60 1645 1438 A 108 ARG H A 107 ASP HBy 1.0 1.8 4.61 1646 1439 A 108 ARG H A 108 ARG HDx 1.0 1.8 4.07 1647 1439 A 108 ARG HDy A 108 ARG H 1.0 1.8 4.07 1648 1440 A 108 ARG H A 108 ARG HGx 1.0 1.8 4.09 1649 1441 A 107 ASP HA A 108 ARG H 1.0 1.8 3.90 1650 1442 A 108 ARG H A 107 ASP H 1.0 1.8 3.61 1651 1443 A 111 VAL H A 108 ARG H 1.0 1.8 5.76 1652 1444 A 102 VAL H A 102 VAL HGx% 1.0 1.8 4.32 1653 1445 A 101 ALA HB% A 102 VAL H 1.0 1.8 3.56 1654 1446 A 102 VAL HB A 102 VAL H 1.0 1.8 3.62 1655 1447 A 101 ALA H A 102 VAL H 1.0 1.8 3.75 1656 1448 A 107 ASP H A 107 ASP HBx 1.0 1.8 3.60 1657 1449 A 107 ASP H A 107 ASP HBy 1.0 1.8 3.63 1658 1450 A 106 LEU H A 106 LEU HG 1.0 1.8 3.90 1659 1451 A 103 LYS HA A 106 LEU H 1.0 1.8 3.93 1660 1452 A 106 LEU H A 104 GLU H 1.0 1.8 4.77 1661 1453 B 212 PHE HE% A 106 LEU H 1.0 1.8 6.19 1662 1454 A 105 GLU H A 105 GLU HGx 1.0 1.8 4.63 1663 1455 A 105 GLU H A 106 LEU HDx% 1.0 1.8 5.75 1664 1456 A 105 GLU HBy A 105 GLU H 1.0 1.8 3.74 1665 1457 A 105 GLU H A 105 GLU HBx 1.0 1.8 4.30 1666 1458 A 105 GLU H A 104 GLU HGx 1.0 1.8 5.36 1667 1459 A 105 GLU H A 104 GLU HBy 1.0 1.8 3.78 1668 1460 A 105 GLU H A 106 LEU HG 1.0 1.8 4.11 1669 1461 A 102 VAL HB A 105 GLU H 1.0 1.8 6.85 1670 1462 A 105 GLU H A 107 ASP HBx 1.0 1.8 7.15 1671 1463 B 212 PHE HE% A 105 GLU H 1.0 1.8 5.36 1672 1464 B 212 PHE HZ A 105 GLU H 1.0 1.8 5.83 1673 1465 A 106 LEU H A 105 GLU H 1.0 1.8 3.74 1674 1466 A 105 GLU H A 104 GLU H 1.0 1.8 3.97 1675 1467 A 105 GLU H A 105 GLU HGy 1.0 1.8 4.63 1676 1468 A 23 THR HG2% A 26 ASP H 1.0 1.8 3.87 1677 1469 A 27 ILE HD1% A 26 ASP H 1.0 1.8 4.49 1678 1470 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.15 1679 1471 A 101 ALA H A 100 GLU HGx 1.0 1.8 4.61 1680 1472 A 101 ALA H A 100 GLU HGy 1.0 1.8 4.61 1681 1473 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.15 1682 1474 A 101 ALA H A 97 LYS HA 1.0 1.8 4.40 1683 1475 A 99 TYR HA A 101 ALA H 1.0 1.8 4.71 1684 1476 A 23 THR HB A 26 ASP H 1.0 1.8 5.39 1685 1477 A 23 THR HG1 A 26 ASP H 1.0 1.8 4.97 1686 1478 A 23 THR H A 26 ASP H 1.0 1.8 4.30 1687 1479 A 24 GLU H A 26 ASP H 1.0 1.8 5.33 1688 1480 A 101 ALA HB% A 100 GLU H 1.0 1.8 5.02 1689 1481 A 100 GLU H A 100 GLU HGx 1.0 1.8 3.79 1690 1482 A 101 ALA H A 100 GLU H 1.0 1.8 3.95 1691 1483 A 99 TYR HD% A 100 GLU H 1.0 1.8 4.60 1692 1484 A 5 ASN H A 6 GLU H 1.0 1.8 4.44 1693 1485 A 100 GLU H A 99 TYR HBy 1.0 1.8 4.19 1694 1486 A 100 GLU H A 99 TYR HBx 1.0 1.8 4.37 1695 1487 A 97 LYS H A 97 LYS HDx 1.0 1.8 4.33 1696 1487 A 97 LYS HDy A 97 LYS H 1.0 1.8 4.33 1697 1488 A 97 LYS H A 97 LYS HGy 1.0 1.8 4.33 1698 1489 A 97 LYS H A 97 LYS HBx 1.0 1.8 3.77 1699 1490 A 97 LYS H A 96 GLN HGy 1.0 1.8 4.28 1700 1491 A 97 LYS HEx A 97 LYS H 1.0 1.8 5.97 1701 1492 A 98 TYR HBy A 97 LYS H 1.0 1.8 5.57 1702 1493 A 98 TYR HD% A 97 LYS H 1.0 1.8 7.01 1703 1494 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.56 1704 1495 A 95 LEU HBx A 96 GLN H 1.0 1.8 5.15 1705 1496 A 96 GLN H A 97 LYS HGx 1.0 1.8 5.71 1706 1497 A 96 GLN H A 95 LEU HDx% 1.0 1.8 6.18 1707 1498 A 96 GLN H A 97 LYS H 1.0 1.8 4.65 1708 1499 A 95 LEU H A 96 GLN H 1.0 1.8 3.84 1709 1500 A 96 GLN H A 96 GLN HGx 1.0 1.8 3.70 1710 1501 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.29 1711 1502 A 87 THR H A 10 ASN HBx 1.0 1.8 4.49 1712 1502 A 10 ASN HBy A 87 THR H 1.0 1.8 4.49 1713 1503 A 87 THR H A 86 HIS HBx 1.0 1.8 4.55 1714 1504 A 87 THR H A 12 TYR HBx 1.0 1.8 4.89 1715 1504 A 12 TYR HBy A 87 THR H 1.0 1.8 4.89 1716 1505 A 65 THR HG2% A 87 THR H 1.0 1.8 6.25 1717 1506 A 13 ILE HG2% A 87 THR H 1.0 1.8 4.54 1718 1507 A 13 ILE HA A 87 THR H 1.0 1.8 4.53 1719 1508 A 87 THR H A 86 HIS H 1.0 1.8 5.06 1720 1509 A 87 THR H A 14 TYR H 1.0 1.8 4.83 1721 1510 A 86 HIS H A 86 HIS HBx 1.0 1.8 4.14 1722 1511 A 86 HIS HBy A 86 HIS H 1.0 1.8 4.03 1723 1512 A 85 ASP HBy A 86 HIS H 1.0 1.8 4.02 1724 1513 A 86 HIS H A 69 VAL HGx% 1.0 1.8 5.14 1725 1514 A 86 HIS H A 69 VAL HGy% 1.0 1.8 5.14 1726 1515 A 84 ILE HG2% A 86 HIS H 1.0 1.8 5.82 1727 1516 A 85 ASP HA A 86 HIS H 1.0 1.8 3.64 1728 1517 A 86 HIS H A 86 HIS HD2 1.0 1.8 4.89 1729 1518 A 85 ASP HBy A 85 ASP H 1.0 1.8 4.37 1730 1519 A 85 ASP H A 13 ILE HB 1.0 1.8 4.82 1731 1520 A 84 ILE HB A 85 ASP H 1.0 1.8 5.49 1732 1521 A 85 ASP H A 84 ILE HG1y 1.0 1.8 5.14 1733 1522 A 87 THR HG2% A 85 ASP H 1.0 1.8 5.30 1734 1523 A 13 ILE HG2% A 85 ASP H 1.0 1.8 4.53 1735 1524 A 85 ASP H A 15 ILE HA 1.0 1.8 5.53 1736 1525 A 14 TYR HE% A 85 ASP H 1.0 1.8 5.57 1737 1526 A 85 ASP H A 14 TYR H 1.0 1.8 4.86 1738 1527 A 83 LYS H A 82 LEU HA 1.0 1.8 3.88 1739 1528 A 83 LYS H A 15 ILE HA 1.0 1.8 4.86 1740 1529 A 83 LYS H A 82 LEU HBx 1.0 1.8 4.41 1741 1530 A 83 LYS H A 83 LYS HGx 1.0 1.8 4.38 1742 1530 A 83 LYS H A 83 LYS HGy 1.0 1.8 4.38 1743 1531 A 83 LYS H A 82 LEU HDx% 1.0 1.8 5.26 1744 1532 A 83 LYS H A 82 LEU HG 1.0 1.8 5.43 1745 1533 A 82 LEU H A 83 LYS H 1.0 1.8 5.44 1746 1534 A 83 LYS H A 84 ILE H 1.0 1.8 5.75 1747 1535 A 30 VAL H A 29 THR H 1.0 1.8 4.44 1748 1536 A 28 LEU H A 29 THR H 1.0 1.8 4.40 1749 1537 A 81 ALA H A 76 LYS HDx 1.0 1.8 5.02 1750 1538 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.89 1751 1539 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.88 1752 1540 A 77 ILE HB A 76 LYS H 1.0 1.8 7.15 1753 1541 A 75 PHE HBx A 76 LYS H 1.0 1.8 4.98 1754 1542 A 75 PHE HBy A 76 LYS H 1.0 1.8 5.15 1755 1543 A 76 LYS H A 75 PHE HA 1.0 1.8 3.71 1756 1544 A 75 PHE HE% A 76 LYS H 1.0 1.8 5.42 1757 1545 A 75 PHE HD% A 76 LYS H 1.0 1.8 4.66 1758 1546 A 77 ILE H A 76 LYS H 1.0 1.8 5.25 1759 1547 A 75 PHE H A 74 GLY H 1.0 1.8 4.53 1760 1548 A 75 PHE H A 76 LYS H 1.0 1.8 5.04 1761 1549 A 75 PHE H A 75 PHE HBx 1.0 1.8 4.14 1762 1550 A 75 PHE H A 75 PHE HBy 1.0 1.8 4.26 1763 1551 A 75 PHE H A 73 ASN HA 1.0 1.8 4.39 1764 1552 A 75 PHE H A 75 PHE HD% 1.0 1.8 4.92 1765 1553 A 82 LEU H A 75 PHE H 1.0 1.8 5.46 1766 1554 A 82 LEU H A 74 GLY H 1.0 1.8 5.64 1767 1555 A 84 ILE H A 74 GLY H 1.0 1.8 6.25 1768 1556 A 83 LYS HA A 74 GLY H 1.0 1.8 5.54 1769 1557 A 74 GLY H A 73 ASN HBy 1.0 1.8 5.20 1770 1558 A 74 GLY H A 81 ALA HB% 1.0 1.8 4.52 1771 1559 A 84 ILE HD1% A 74 GLY H 1.0 1.8 5.06 1772 1560 A 74 GLY H A 82 LEU HDy% 1.0 1.8 6.08 1773 1561 A 73 ASN H A 69 VAL HA 1.0 1.8 6.66 1774 1562 A 73 ASN H A 75 PHE HBy 1.0 1.8 7.15 1775 1563 A 84 ILE HB A 73 ASN H 1.0 1.8 5.10 1776 1564 A 73 ASN H A 84 ILE HG1x 1.0 1.8 5.98 1777 1565 A 73 ASN H A 75 PHE H 1.0 1.8 5.83 1778 1566 A 73 ASN H A 74 GLY H 1.0 1.8 5.56 1779 1567 A 72 LEU H A 71 ASN HBy 1.0 1.8 5.56 1780 1568 A 72 LEU H A 71 ASN H 1.0 1.8 4.53 1781 1569 A 73 ASN H A 72 LEU H 1.0 1.8 4.39 1782 1570 A 73 ASN HA A 72 LEU H 1.0 1.8 5.53 1783 1571 A 72 LEU H A 68 ALA HA 1.0 1.8 5.20 1784 1572 A 69 VAL HA A 72 LEU H 1.0 1.8 6.60 1785 1573 A 72 LEU H A 71 ASN HBx 1.0 1.8 5.56 1786 1574 A 72 LEU H A 68 ALA HB% 1.0 1.8 4.86 1787 1575 A 84 ILE HG1x A 72 LEU H 1.0 1.8 5.10 1788 1576 A 84 ILE HD1% A 72 LEU H 1.0 1.8 4.30 1789 1577 A 68 ALA HA A 71 ASN H 1.0 1.8 4.99 1790 1578 A 71 ASN H A 71 ASN HBy 1.0 1.8 4.62 1791 1579 A 71 ASN H A 71 ASN HBx 1.0 1.8 4.62 1792 1580 A 68 ALA HB% A 71 ASN H 1.0 1.8 4.98 1793 1581 A 84 ILE HD1% A 71 ASN H 1.0 1.8 4.76 1794 1582 A 84 ILE HG2% A 71 ASN H 1.0 1.8 6.36 1795 1583 A 73 ASN H A 71 ASN H 1.0 1.8 4.92 1796 1584 A 84 ILE HG1x A 71 ASN H 1.0 1.8 6.39 1797 1585 A 70 ASP H A 69 VAL HGy% 1.0 1.8 4.50 1798 1586 A 70 ASP H A 68 ALA HA 1.0 1.8 5.46 1799 1587 A 70 ASP H A 71 ASN H 1.0 1.8 4.58 1800 1588 A 70 ASP H A 70 ASP HBx 1.0 1.8 4.41 1801 1589 A 70 ASP H A 69 VAL HGx% 1.0 1.8 4.50 1802 1590 A 70 ASP H A 70 ASP HBy 1.0 1.8 4.41 1803 1591 A 34 TYR HD% A 68 ALA H 1.0 1.8 5.36 1804 1592 A 68 ALA H A 66 ILE H 1.0 1.8 6.14 1805 1593 A 68 ALA H A 67 LEU H 1.0 1.8 4.62 1806 1594 A 66 ILE H A 67 LEU H 1.0 1.8 4.79 1807 1595 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.57 1808 1596 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.57 1809 1597 A 66 ILE HB A 67 LEU H 1.0 1.8 4.36 1810 1598 A 46 GLU HBy A 47 ASN HD2x 1.0 1.8 5.13 1811 1599 A 66 ILE HG1y A 67 LEU H 1.0 1.8 5.35 1812 1600 A 67 LEU H A 68 ALA HA 1.0 1.8 5.95 1813 1601 A 66 ILE HB A 66 ILE H 1.0 1.8 4.55 1814 1602 A 66 ILE H A 66 ILE HG1y 1.0 1.8 4.60 1815 1603 A 66 ILE H A 66 ILE HG1x 1.0 1.8 4.48 1816 1604 A 65 THR H A 64 SER HBx 1.0 1.8 5.49 1817 1604 A 64 SER HBy A 65 THR H 1.0 1.8 5.49 1818 1605 A 66 ILE HB A 65 THR H 1.0 1.8 6.72 1819 1606 A 65 THR HG2% A 65 THR H 1.0 1.8 4.20 1820 1607 A 66 ILE HD1% A 65 THR H 1.0 1.8 5.24 1821 1608 A 13 ILE HG2% A 65 THR H 1.0 1.8 6.54 1822 1609 A 13 ILE HD1% A 65 THR H 1.0 1.8 7.00 1823 1610 A 62 GLN HA A 65 THR H 1.0 1.8 5.48 1824 1611 A 66 ILE H A 65 THR H 1.0 1.8 4.63 1825 1612 A 64 SER H A 65 THR H 1.0 1.8 4.76 1826 1613 A 64 SER H A 64 SER HBx 1.0 1.8 4.53 1827 1613 A 64 SER H A 64 SER HBy 1.0 1.8 4.53 1828 1614 A 64 SER H A 64 SER HG 1.0 1.8 5.20 1829 1615 A 66 ILE H A 64 SER H 1.0 1.8 5.18 1830 1616 A 64 SER H A 63 ARG H 1.0 1.8 4.76 1831 1617 A 57 LEU HBy A 59 TYR H 1.0 1.8 5.64 1832 1618 A 59 TYR H A 58 LYS HEx 1.0 1.8 5.19 1833 1618 A 58 LYS HEy A 59 TYR H 1.0 1.8 5.19 1834 1619 A 59 TYR H A 58 LYS HBx 1.0 1.8 5.36 1835 1620 A 59 TYR HD% A 59 TYR H 1.0 1.8 5.13 1836 1621 A 62 GLN H A 61 ASP H 1.0 1.8 4.76 1837 1622 A 60 GLU H A 60 GLU HBy 1.0 1.8 4.57 1838 1623 A 60 GLU H A 59 TYR HBy 1.0 1.8 5.62 1839 1624 A 38 VAL HA A 60 GLU H 1.0 1.8 6.04 1840 1625 A 59 TYR HD% A 60 GLU H 1.0 1.8 5.21 1841 1626 A 60 GLU H A 61 ASP H 1.0 1.8 5.27 1842 1627 A 54 PHE HD% A 55 ALA H 1.0 1.8 5.69 1843 1628 A 42 LEU HA A 55 ALA H 1.0 1.8 5.68 1844 1629 A 16 GLY HAy A 55 ALA H 1.0 1.8 5.43 1845 1630 A 54 PHE HBy A 55 ALA H 1.0 1.8 4.65 1846 1631 A 54 PHE HBx A 55 ALA H 1.0 1.8 4.51 1847 1632 A 15 ILE HB A 55 ALA H 1.0 1.8 4.32 1848 1633 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.98 1849 1634 A 15 ILE HG2% A 55 ALA H 1.0 1.8 4.26 1850 1635 A 15 ILE HD1% A 55 ALA H 1.0 1.8 5.21 1851 1636 A 54 PHE H A 53 GLY H 1.0 1.8 3.88 1852 1637 A 54 PHE H A 55 ALA H 1.0 1.8 5.01 1853 1638 A 43 SER HBy A 54 PHE H 1.0 1.8 5.27 1854 1639 A 18 LEU HBx A 54 PHE H 1.0 1.8 4.47 1855 1640 A 53 GLY H A 51 SER HBx 1.0 1.8 4.13 1856 1640 A 51 SER HBy A 53 GLY H 1.0 1.8 4.13 1857 1641 A 53 GLY H A 20 ARG HA 1.0 1.8 4.96 1858 1642 A 43 SER HBx A 53 GLY H 1.0 1.8 5.18 1859 1643 A 53 GLY H A 52 GLN HGy 1.0 1.8 5.85 1860 1644 A 53 GLY H A 18 LEU HBy 1.0 1.8 5.41 1861 1645 A 18 LEU HBx A 53 GLY H 1.0 1.8 5.39 1862 1646 A 53 GLY H A 42 LEU HDy% 1.0 1.8 5.24 1863 1647 A 53 GLY H A 52 GLN H 1.0 1.8 4.36 1864 1648 A 52 GLN H A 52 GLN HGx 1.0 1.8 4.87 1865 1649 A 52 GLN H A 42 LEU HDx% 1.0 1.8 5.21 1866 1650 A 52 GLN H A 42 LEU HDy% 1.0 1.8 5.21 1867 1651 A 54 PHE H A 52 GLN H 1.0 1.8 4.88 1868 1652 A 52 GLN H A 44 ARG HBx 1.0 1.8 4.72 1869 1652 A 44 ARG HBy A 52 GLN H 1.0 1.8 4.72 1870 1653 A 77 ILE H A 77 ILE HG2% 1.0 1.8 4.51 1871 1654 A 77 ILE H A 76 LYS HDy 1.0 1.8 4.48 1872 1655 A 77 ILE H A 77 ILE HB 1.0 1.8 4.09 1873 1656 A 77 ILE H A 81 ALA HA 1.0 1.8 4.15 1874 1657 A 82 LEU H A 77 ILE H 1.0 1.8 4.72 1875 1658 A 11 ALA HB% A 12 TYR H 1.0 1.8 4.37 1876 1659 A 12 TYR H A 12 TYR HBx 1.0 1.8 4.42 1877 1659 A 12 TYR HBy A 12 TYR H 1.0 1.8 4.42 1878 1660 A 12 TYR HD% A 12 TYR H 1.0 1.8 4.63 1879 1661 A 87 THR HG2% A 13 ILE H 1.0 1.8 4.76 1880 1662 A 13 ILE H A 13 ILE HG1x 1.0 1.8 4.33 1881 1663 A 13 ILE HG2% A 13 ILE H 1.0 1.8 4.17 1882 1664 A 13 ILE HG1y A 13 ILE H 1.0 1.8 4.87 1883 1665 A 13 ILE H A 12 TYR HBx 1.0 1.8 4.60 1884 1665 A 12 TYR HBy A 13 ILE H 1.0 1.8 4.60 1885 1666 A 58 LYS HA A 13 ILE H 1.0 1.8 5.41 1886 1667 A 56 TYR HA A 13 ILE H 1.0 1.8 5.49 1887 1668 A 12 TYR HD% A 13 ILE H 1.0 1.8 5.01 1888 1669 A 57 LEU H A 13 ILE H 1.0 1.8 4.94 1889 1670 A 56 TYR HA A 14 TYR H 1.0 1.8 6.14 1890 1671 A 84 ILE HA A 14 TYR H 1.0 1.8 6.45 1891 1672 A 14 TYR H A 14 TYR HBy 1.0 1.8 4.49 1892 1673 A 14 TYR H A 14 TYR HBx 1.0 1.8 4.49 1893 1674 A 13 ILE HB A 14 TYR H 1.0 1.8 4.61 1894 1675 A 13 ILE HG2% A 14 TYR H 1.0 1.8 4.23 1895 1676 A 84 ILE HG2% A 14 TYR H 1.0 1.8 4.63 1896 1677 A 56 TYR HA A 15 ILE H 1.0 1.8 4.81 1897 1678 A 15 ILE H A 14 TYR HD% 1.0 1.8 4.63 1898 1679 A 56 TYR HD% A 15 ILE H 1.0 1.8 5.03 1899 1680 A 15 ILE H A 55 ALA H 1.0 1.8 4.62 1900 1681 A 15 ILE H A 14 TYR H 1.0 1.8 5.25 1901 1682 A 15 ILE H A 16 GLY H 1.0 1.8 5.38 1902 1683 A 15 ILE H A 14 TYR HBx 1.0 1.8 5.40 1903 1684 A 15 ILE H A 54 PHE HBx 1.0 1.8 5.83 1904 1685 A 15 ILE H A 14 TYR HBy 1.0 1.8 5.40 1905 1686 A 15 ILE H A 15 ILE HB 1.0 1.8 4.06 1906 1687 A 15 ILE H A 15 ILE HG1x 1.0 1.8 4.06 1907 1688 A 15 ILE HG2% A 15 ILE H 1.0 1.8 4.41 1908 1689 A 15 ILE H A 15 ILE HG1y 1.0 1.8 4.85 1909 1690 A 15 ILE HD1% A 15 ILE H 1.0 1.8 4.40 1910 1691 A 15 ILE H A 13 ILE HB 1.0 1.8 6.58 1911 1692 A 16 GLY H A 83 LYS HGx 1.0 1.8 4.71 1912 1692 A 16 GLY H A 83 LYS HGy 1.0 1.8 4.71 1913 1693 A 15 ILE HB A 16 GLY H 1.0 1.8 4.80 1914 1694 A 15 ILE HG2% A 16 GLY H 1.0 1.8 4.27 1915 1695 A 15 ILE HG1y A 16 GLY H 1.0 1.8 5.68 1916 1696 A 16 GLY H A 18 LEU HDx% 1.0 1.8 6.36 1917 1697 A 15 ILE HD1% A 16 GLY H 1.0 1.8 6.30 1918 1698 A 16 GLY H A 17 ASN HBx 1.0 1.8 5.84 1919 1699 A 16 GLY H A 82 LEU HBx 1.0 1.8 6.48 1920 1700 A 16 GLY H A 83 LYS HA 1.0 1.8 5.41 1921 1701 A 16 GLY H A 14 TYR HD% 1.0 1.8 5.20 1922 1702 A 84 ILE HA A 16 GLY H 1.0 1.8 5.03 1923 1703 A 83 LYS H A 16 GLY H 1.0 1.8 4.71 1924 1704 A 85 ASP H A 16 GLY H 1.0 1.8 6.48 1925 1705 A 17 ASN H A 54 PHE HD% 1.0 1.8 5.09 1926 1706 A 54 PHE HA A 17 ASN H 1.0 1.8 4.99 1927 1707 A 17 ASN HBy A 17 ASN H 1.0 1.8 4.54 1928 1708 A 54 PHE HBx A 17 ASN H 1.0 1.8 5.92 1929 1709 A 17 ASN HBx A 17 ASN H 1.0 1.8 4.32 1930 1710 A 17 ASN H A 83 LYS HBx 1.0 1.8 5.47 1931 1711 A 17 ASN H A 83 LYS HGx 1.0 1.8 6.29 1932 1711 A 83 LYS HGy A 17 ASN H 1.0 1.8 6.29 1933 1712 A 18 LEU HBx A 17 ASN H 1.0 1.8 5.12 1934 1713 A 16 GLY H A 17 ASN H 1.0 1.8 5.08 1935 1714 A 17 ASN HBy A 17 ASN HD2y 1.0 1.8 4.23 1936 1715 A 17 ASN H A 18 LEU H 1.0 1.8 4.03 1937 1716 A 47 ASN H A 47 ASN HD2y 1.0 1.8 5.01 1938 1717 A 19 ASN H A 18 LEU H 1.0 1.8 5.17 1939 1718 A 53 GLY HAy A 18 LEU H 1.0 1.8 4.88 1940 1719 A 17 ASN HBy A 18 LEU H 1.0 1.8 4.89 1941 1720 A 17 ASN HBx A 18 LEU H 1.0 1.8 5.24 1942 1721 A 18 LEU H A 18 LEU HDy% 1.0 1.8 4.66 1943 1722 A 18 LEU H A 18 LEU HDx% 1.0 1.8 4.66 1944 1723 A 22 LEU HG A 19 ASN H 1.0 1.8 5.05 1945 1724 A 18 LEU HBy A 19 ASN H 1.0 1.8 4.60 1946 1725 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.89 1947 1726 A 21 GLU H A 21 GLU HBx 1.0 1.8 4.29 1948 1727 A 21 GLU H B 217 LEU HDy% 1.0 1.8 5.48 1949 1728 A 21 GLU H A 22 LEU H 1.0 1.8 3.96 1950 1729 A 22 LEU H A 21 GLU HGy 1.0 1.8 4.93 1951 1730 A 22 LEU HG A 22 LEU H 1.0 1.8 4.29 1952 1731 A 22 LEU H A 22 LEU HBx 1.0 1.8 4.21 1953 1732 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.28 1954 1733 A 22 LEU H A 22 LEU HDx% 1.0 1.8 4.28 1955 1734 A 20 ARG HA A 22 LEU H 1.0 1.8 5.36 1956 1735 A 19 ASN H A 22 LEU H 1.0 1.8 5.13 1957 1736 A 23 THR H A 22 LEU H 1.0 1.8 5.71 1958 1737 A 22 LEU H A 22 LEU HBy 1.0 1.8 4.21 1959 1738 A 23 THR H A 22 LEU HBy 1.0 1.8 5.30 1960 1739 A 23 THR H A 22 LEU HG 1.0 1.8 5.94 1961 1740 A 23 THR H A 26 ASP HBx 1.0 1.8 4.64 1962 1741 A 23 THR H A 26 ASP HBy 1.0 1.8 4.64 1963 1742 A 23 THR H B 215 SER HBy 1.0 1.8 5.13 1964 1743 A 23 THR H A 23 THR HG1 1.0 1.8 5.05 1965 1744 A 23 THR H B 215 SER H 1.0 1.8 5.44 1966 1745 B 210 PRO HA A 24 GLU H 1.0 1.8 6.26 1967 1746 A 24 GLU HGx A 24 GLU H 1.0 1.8 4.75 1968 1747 A 24 GLU H A 23 THR HG2% 1.0 1.8 4.07 1969 1748 A 24 GLU H A 23 THR HG1 1.0 1.8 4.89 1970 1749 A 24 GLU H A 23 THR HB 1.0 1.8 4.38 1971 1750 A 24 GLU H B 212 PHE H 1.0 1.8 5.10 1972 1751 A 24 GLU H A 25 GLY H 1.0 1.8 4.59 1973 1752 A 24 GLU H B 211 ASP H 1.0 1.8 4.77 1974 1753 A 27 ILE HB A 25 GLY H 1.0 1.8 6.35 1975 1754 A 27 ILE HD1% A 25 GLY H 1.0 1.8 4.93 1976 1755 A 25 GLY H B 212 PHE HBy 1.0 1.8 6.25 1977 1756 B 212 PHE HA A 25 GLY H 1.0 1.8 4.02 1978 1757 A 23 THR HG1 A 25 GLY H 1.0 1.8 4.64 1979 1758 A 25 GLY H A 23 THR HB 1.0 1.8 5.29 1980 1759 B 212 PHE HD% A 25 GLY H 1.0 1.8 4.55 1981 1760 A 25 GLY H A 26 ASP H 1.0 1.8 4.39 1982 1761 A 25 GLY H A 26 ASP HA 1.0 1.8 6.04 1983 1762 A 40 VAL HGx% A 25 GLY H 1.0 1.8 6.32 1984 1763 A 28 LEU H A 27 ILE H 1.0 1.8 4.33 1985 1764 A 27 ILE H A 26 ASP H 1.0 1.8 4.28 1986 1765 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.35 1987 1766 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.36 1988 1767 A 28 LEU H A 28 LEU HDx% 1.0 1.8 4.36 1989 1768 A 27 ILE HG2% A 28 LEU H 1.0 1.8 4.22 1990 1769 A 27 ILE HD1% A 28 LEU H 1.0 1.8 4.74 1991 1770 A 28 LEU H A 28 LEU HG 1.0 1.8 4.73 1992 1771 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.35 1993 1772 A 24 GLU HA A 28 LEU H 1.0 1.8 5.44 1994 1773 A 28 LEU H A 29 THR HB 1.0 1.8 5.90 1995 1774 A 28 LEU H A 26 ASP H 1.0 1.8 5.07 1996 1775 A 29 THR H A 28 LEU HDx% 1.0 1.8 5.63 1997 1776 A 29 THR H C 318 ARG HBx 1.0 1.8 4.76 1998 1776 A 29 THR H C 318 ARG HBy 1.0 1.8 4.76 1999 1777 A 27 ILE HA A 29 THR H 1.0 1.8 5.26 2000 1778 A 29 THR H A 29 THR HB 1.0 1.8 4.08 2001 1779 A 29 THR H A 29 THR HG1 1.0 1.8 4.77 2002 1780 A 29 THR H A 27 ILE H 1.0 1.8 5.46 2003 1781 A 29 THR H A 32 SER H 1.0 1.8 6.04 2004 1782 A 29 THR H A 26 ASP H 1.0 1.8 5.63 2005 1783 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.48 2006 1784 A 30 VAL H B 218 LEU HDx% 1.0 1.8 5.43 2007 1785 A 30 VAL HB A 30 VAL H 1.0 1.8 4.60 2008 1786 A 30 VAL H A 31 PHE HA 1.0 1.8 5.56 2009 1787 A 30 VAL H A 27 ILE HA 1.0 1.8 5.25 2010 1788 A 30 VAL H A 29 THR HB 1.0 1.8 4.64 2011 1789 A 30 VAL H A 32 SER H 1.0 1.8 5.51 2012 1790 A 30 VAL H A 31 PHE H 1.0 1.8 4.91 2013 1791 A 32 SER H A 32 SER HBx 1.0 1.8 4.09 2014 1791 A 32 SER HBy A 32 SER H 1.0 1.8 4.09 2015 1792 A 32 SER H A 32 SER HG 1.0 1.8 5.16 2016 1793 A 33 GLU H A 32 SER H 1.0 1.8 4.63 2017 1794 A 31 PHE H A 32 SER H 1.0 1.8 4.41 2018 1795 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.71 2019 1795 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.71 2020 1796 A 31 PHE HA A 33 GLU H 1.0 1.8 4.93 2021 1797 A 33 GLU H A 32 SER HBx 1.0 1.8 5.06 2022 1797 A 33 GLU H A 32 SER HBy 1.0 1.8 5.06 2023 1798 A 33 GLU H A 34 TYR H 1.0 1.8 4.82 2024 1799 A 34 TYR HD% A 33 GLU H 1.0 1.8 5.15 2025 1800 A 33 GLU H C 319 TRP H 1.0 1.8 6.57 2026 1801 A 34 TYR H A 33 GLU HBx 1.0 1.8 5.61 2027 1801 A 34 TYR H A 33 GLU HBy 1.0 1.8 5.61 2028 1802 A 34 TYR HD% A 34 TYR H 1.0 1.8 4.68 2029 1803 A 34 TYR H A 33 GLU HGx 1.0 1.8 5.58 2030 1803 A 33 GLU HGy A 34 TYR H 1.0 1.8 5.58 2031 1804 C 316 GLY H A 35 GLY H 1.0 1.8 4.99 2032 1805 A 36 VAL H A 35 GLY H 1.0 1.8 5.26 2033 1806 A 32 SER H A 35 GLY H 1.0 1.8 6.63 2034 1807 A 34 TYR HD% A 35 GLY H 1.0 1.8 5.36 2035 1808 A 34 TYR H A 35 GLY H 1.0 1.8 4.22 2036 1809 A 32 SER HA A 35 GLY H 1.0 1.8 4.64 2037 1810 A 35 GLY H C 315 PRO HA 1.0 1.8 4.43 2038 1811 A 35 GLY H C 313 ILE HG2% 1.0 1.8 4.63 2039 1812 A 36 VAL H C 313 ILE HG2% 1.0 1.8 4.95 2040 1813 A 36 VAL H A 36 VAL HGy% 1.0 1.8 4.44 2041 1814 A 36 VAL HB A 36 VAL H 1.0 1.8 4.39 2042 1815 A 59 TYR HD% A 36 VAL H 1.0 1.8 5.28 2043 1816 A 60 GLU H A 36 VAL H 1.0 1.8 6.63 2044 1817 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.18 2045 1818 A 39 ASP H A 57 LEU HDy% 1.0 1.8 6.01 2046 1819 A 37 PRO HBy A 39 ASP H 1.0 1.8 4.61 2047 1820 A 39 ASP H A 57 LEU HG 1.0 1.8 4.53 2048 1821 A 39 ASP H A 38 VAL HGy% 1.0 1.8 4.82 2049 1822 A 39 ASP H A 39 ASP HBx 1.0 1.8 4.57 2050 1823 A 59 TYR HA A 39 ASP H 1.0 1.8 4.77 2051 1824 A 58 LYS H A 39 ASP H 1.0 1.8 4.70 2052 1825 A 38 VAL H A 39 ASP H 1.0 1.8 3.78 2053 1826 A 40 VAL H A 39 ASP HBy 1.0 1.8 4.86 2054 1827 A 40 VAL H A 40 VAL HB 1.0 1.8 4.43 2055 1828 A 40 VAL H A 106 LEU HG 1.0 1.8 5.43 2056 1829 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.64 2057 1830 A 40 VAL H A 106 LEU HDy% 1.0 1.8 5.28 2058 1831 A 41 ILE HD1% A 40 VAL H 1.0 1.8 4.64 2059 1832 A 40 VAL H A 39 ASP HBx 1.0 1.8 5.13 2060 1833 A 102 VAL HA A 40 VAL H 1.0 1.8 6.48 2061 1834 B 212 PHE HE% A 40 VAL H 1.0 1.8 6.41 2062 1835 B 212 PHE HZ A 40 VAL H 1.0 1.8 6.83 2063 1836 A 41 ILE H A 40 VAL H 1.0 1.8 5.22 2064 1837 A 40 VAL H A 103 LYS H 1.0 1.8 5.86 2065 1838 A 41 ILE H A 40 VAL HGy% 1.0 1.8 3.64 2066 1839 A 41 ILE H A 41 ILE HB 1.0 1.8 4.42 2067 1840 A 41 ILE H A 40 VAL HB 1.0 1.8 4.71 2068 1841 A 41 ILE H A 24 GLU HGy 1.0 1.8 5.73 2069 1842 A 41 ILE H A 42 LEU HBx 1.0 1.8 5.96 2070 1842 A 41 ILE H A 42 LEU HBy 1.0 1.8 5.96 2071 1843 A 41 ILE H A 56 TYR HA 1.0 1.8 5.49 2072 1844 A 42 LEU H A 41 ILE H 1.0 1.8 5.26 2073 1845 A 42 LEU H A 42 LEU HBx 1.0 1.8 4.54 2074 1845 A 42 LEU H A 42 LEU HBy 1.0 1.8 4.54 2075 1846 A 42 LEU H A 24 GLU HGx 1.0 1.8 4.71 2076 1847 A 42 LEU H A 41 ILE HB 1.0 1.8 4.79 2077 1848 A 42 LEU H A 42 LEU HG 1.0 1.8 5.36 2078 1849 A 42 LEU H A 40 VAL HGx% 1.0 1.8 5.50 2079 1850 A 42 LEU H A 24 GLU HGy 1.0 1.8 5.01 2080 1851 A 42 LEU H A 24 GLU HA 1.0 1.8 5.38 2081 1852 A 98 TYR HE% A 42 LEU H 1.0 1.8 4.17 2082 1853 A 42 LEU HG A 43 SER H 1.0 1.8 5.14 2083 1854 A 43 SER H A 42 LEU HBx 1.0 1.8 5.06 2084 1854 A 42 LEU HBy A 43 SER H 1.0 1.8 5.06 2085 1855 A 43 SER HBy A 43 SER H 1.0 1.8 4.20 2086 1856 A 43 SER HBx A 43 SER H 1.0 1.8 4.32 2087 1857 A 55 ALA HA A 43 SER H 1.0 1.8 4.39 2088 1858 A 54 PHE H A 43 SER H 1.0 1.8 4.93 2089 1859 A 56 TYR HD% A 43 SER H 1.0 1.8 5.51 2090 1860 A 43 SER H A 55 ALA H 1.0 1.8 5.36 2091 1861 A 56 TYR H A 43 SER H 1.0 1.8 5.83 2092 1862 A 45 ASP H A 44 ARG HBx 1.0 1.8 4.23 2093 1862 A 44 ARG HBy A 45 ASP H 1.0 1.8 4.23 2094 1863 B 208 ILE HG2% A 45 ASP H 1.0 1.8 5.27 2095 1864 A 45 ASP H A 52 GLN HGy 1.0 1.8 4.92 2096 1865 A 45 ASP H A 50 GLU HBx 1.0 1.8 5.90 2097 1866 A 45 ASP H A 45 ASP HBy 1.0 1.8 4.16 2098 1867 A 45 ASP H A 52 GLN HA 1.0 1.8 5.87 2099 1868 A 46 GLU HA A 45 ASP H 1.0 1.8 6.31 2100 1869 B 208 ILE HG2% A 46 GLU H 1.0 1.8 5.40 2101 1870 A 48 THR HG2% A 46 GLU H 1.0 1.8 5.50 2102 1871 A 46 GLU H A 45 ASP HBx 1.0 1.8 5.06 2103 1872 A 46 GLU H A 45 ASP HBy 1.0 1.8 5.06 2104 1873 A 45 ASP HA A 46 GLU H 1.0 1.8 3.65 2105 1874 A 46 GLU H A 45 ASP H 1.0 1.8 5.46 2106 1875 A 46 GLU H A 49 GLY H 1.0 1.8 5.82 2107 1876 A 46 GLU H A 48 THR H 1.0 1.8 5.27 2108 1877 B 208 ILE HG2% A 47 ASN H 1.0 1.8 5.47 2109 1878 A 48 THR HG2% A 47 ASN H 1.0 1.8 4.04 2110 1879 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.78 2111 1880 A 49 GLY HAy A 47 ASN H 1.0 1.8 5.61 2112 1881 A 45 ASP HA A 47 ASN H 1.0 1.8 4.37 2113 1882 A 47 ASN H A 49 GLY H 1.0 1.8 4.09 2114 1883 A 47 ASN H A 48 THR H 1.0 1.8 3.67 2115 1884 A 47 ASN HBy A 47 ASN HD2y 1.0 1.8 4.47 2116 1885 B 208 ILE HG2% A 48 THR H 1.0 1.8 5.42 2117 1886 A 48 THR H A 47 ASN HBy 1.0 1.8 4.18 2118 1887 A 46 GLU HA A 48 THR H 1.0 1.8 5.07 2119 1888 A 49 GLY HAy A 48 THR H 1.0 1.8 4.74 2120 1889 A 45 ASP HA A 48 THR H 1.0 1.8 5.58 2121 1890 A 48 THR H A 49 GLY H 1.0 1.8 3.79 2122 1891 A 46 GLU HA A 49 GLY H 1.0 1.8 4.95 2123 1892 A 49 GLY H A 45 ASP HBy 1.0 1.8 4.77 2124 1893 A 49 GLY H A 47 ASN HBy 1.0 1.8 5.21 2125 1894 A 49 GLY H A 45 ASP HBx 1.0 1.8 4.77 2126 1895 A 49 GLY H B 208 ILE HG1x 1.0 1.8 5.44 2127 1896 A 48 THR HG2% A 49 GLY H 1.0 1.8 4.04 2128 1897 B 208 ILE HG2% A 49 GLY H 1.0 1.8 4.02 2129 1898 A 47 ASN HA A 49 GLY H 1.0 1.8 5.06 2130 1899 A 50 GLU H A 49 GLY H 1.0 1.8 4.26 2131 1900 B 208 ILE HG2% A 50 GLU H 1.0 1.8 5.09 2132 1901 A 48 THR HG2% A 50 GLU H 1.0 1.8 4.23 2133 1902 A 50 GLU H A 50 GLU HBy 1.0 1.8 4.06 2134 1903 A 50 GLU H A 50 GLU HBx 1.0 1.8 4.06 2135 1904 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.96 2136 1905 A 50 GLU H A 45 ASP HBx 1.0 1.8 4.36 2137 1906 A 50 GLU H A 45 ASP HBy 1.0 1.8 4.36 2138 1907 A 50 GLU H A 47 ASN H 1.0 1.8 5.51 2139 1908 A 50 GLU H A 45 ASP H 1.0 1.8 4.26 2140 1909 A 50 GLU H A 48 THR H 1.0 1.8 4.65 2141 1910 A 51 SER H A 50 GLU HBx 1.0 1.8 4.57 2142 1911 A 51 SER H A 44 ARG HBx 1.0 1.8 5.26 2143 1911 A 44 ARG HBy A 51 SER H 1.0 1.8 5.26 2144 1912 A 51 SER H A 51 SER HBx 1.0 1.8 4.46 2145 1912 A 51 SER HBy A 51 SER H 1.0 1.8 4.46 2146 1913 A 52 GLN H A 51 SER H 1.0 1.8 5.36 2147 1914 A 50 GLU H A 51 SER H 1.0 1.8 5.58 2148 1915 A 51 SER H A 50 GLU HBy 1.0 1.8 4.57 2149 1916 A 66 ILE HD1% A 63 ARG H 1.0 1.8 4.82 2150 1917 A 63 ARG H A 64 SER HBx 1.0 1.8 5.37 2151 1917 A 64 SER HBy A 63 ARG H 1.0 1.8 5.37 2152 1918 A 44 ARG H A 44 ARG HBx 1.0 1.8 4.11 2153 1918 A 44 ARG HBy A 44 ARG H 1.0 1.8 4.11 2154 1919 A 43 SER HBy A 44 ARG H 1.0 1.8 5.10 2155 1920 A 43 SER HBx A 44 ARG H 1.0 1.8 5.05 2156 1921 A 43 SER HA A 44 ARG H 1.0 1.8 3.58 2157 1922 A 51 SER HA A 44 ARG H 1.0 1.8 5.43 2158 1923 A 98 TYR HE% A 44 ARG H 1.0 1.8 7.12 2159 1924 A 43 SER H A 44 ARG H 1.0 1.8 4.96 2160 1925 A 45 ASP H A 44 ARG H 1.0 1.8 5.27 2161 1926 A 58 LYS H A 57 LEU HBy 1.0 1.8 4.37 2162 1927 A 58 LYS H A 57 LEU HG 1.0 1.8 4.46 2163 1928 A 37 PRO HBy A 58 LYS H 1.0 1.8 6.12 2164 1929 A 58 LYS H A 40 VAL HB 1.0 1.8 5.32 2165 1930 A 58 LYS H A 39 ASP HBy 1.0 1.8 5.25 2166 1931 A 40 VAL HA A 58 LYS H 1.0 1.8 4.89 2167 1932 A 12 TYR HE% A 58 LYS H 1.0 1.8 5.74 2168 1933 A 12 TYR HD% A 58 LYS H 1.0 1.8 6.02 2169 1934 A 38 VAL H A 58 LYS H 1.0 1.8 4.85 2170 1935 A 57 LEU H A 58 LYS H 1.0 1.8 5.50 2171 1936 A 77 ILE HG2% A 80 ARG H 1.0 1.8 5.08 2172 1937 A 80 ARG H A 80 ARG HGx 1.0 1.8 3.66 2173 1937 A 80 ARG H A 80 ARG HGy 1.0 1.8 3.66 2174 1938 A 80 ARG H A 80 ARG HBx 1.0 1.8 4.39 2175 1939 A 80 ARG H A 80 ARG HBy 1.0 1.8 4.39 2176 1940 A 80 ARG H A 80 ARG HDx 1.0 1.8 5.08 2177 1941 A 80 ARG H A 80 ARG HDy 1.0 1.8 5.31 2178 1942 A 77 ILE HA A 80 ARG H 1.0 1.8 5.50 2179 1943 A 77 ILE H A 80 ARG H 1.0 1.8 4.27 2180 1944 A 90 ARG H A 90 ARG HGx 1.0 1.8 3.53 2181 1944 A 90 ARG H A 90 ARG HGy 1.0 1.8 3.53 2182 1945 A 90 ARG H A 90 ARG HDx 1.0 1.8 4.83 2183 1945 A 90 ARG HDy A 90 ARG H 1.0 1.8 4.83 2184 1946 A 89 TYR HA A 90 ARG H 1.0 1.8 3.74 2185 1947 A 89 TYR HD% A 90 ARG H 1.0 1.8 4.37 2186 1948 A 89 TYR HE% A 90 ARG H 1.0 1.8 5.24 2187 1949 A 91 PRO HBy A 92 LYS H 1.0 1.8 4.60 2188 1950 A 92 LYS HGy A 92 LYS H 1.0 1.8 4.37 2189 1951 A 89 TYR HE% A 92 LYS H 1.0 1.8 5.12 2190 1952 A 92 LYS H A 92 LYS HDx 1.0 1.8 4.22 2191 1952 A 92 LYS HDy A 92 LYS H 1.0 1.8 4.22 2192 1953 A 88 PHE H A 88 PHE HD% 1.0 1.8 5.05 2193 1954 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.36 2194 1955 A 88 PHE H A 89 TYR HBy 1.0 1.8 5.03 2195 1956 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.36 2196 1957 A 87 THR HB A 88 PHE H 1.0 1.8 4.80 2197 1958 A 104 GLU H A 103 LYS HDx 1.0 1.8 5.12 2198 1958 A 103 LYS HDy A 104 GLU H 1.0 1.8 5.12 2199 1959 A 103 LYS HGy A 104 GLU H 1.0 1.8 4.02 2200 1960 A 102 VAL HB A 104 GLU H 1.0 1.8 5.76 2201 1961 A 107 ASP HBx A 104 GLU H 1.0 1.8 6.37 2202 1962 A 101 ALA HA A 104 GLU H 1.0 1.8 4.36 2203 1963 B 212 PHE HE% A 104 GLU H 1.0 1.8 6.95 2204 1964 B 212 PHE HZ A 104 GLU H 1.0 1.8 7.15 2205 1965 A 104 GLU H A 103 LYS H 1.0 1.8 3.71 2206 1966 A 44 ARG HE A 44 ARG HBx 1.0 1.8 4.59 2207 1966 A 44 ARG HBy A 44 ARG HE 1.0 1.8 4.59 2208 1967 A 98 TYR HE% A 44 ARG HE 1.0 1.8 5.69 2209 1968 B 211 ASP H A 44 ARG HE 1.0 1.8 6.12 2210 1969 A 44 ARG HE A 42 LEU HBx 1.0 1.8 5.52 2211 1969 A 42 LEU HBy A 44 ARG HE 1.0 1.8 5.52 2212 1970 A 99 TYR H A 98 TYR HD% 1.0 1.8 4.27 2213 1971 A 99 TYR H A 98 TYR H 1.0 1.8 3.84 2214 1972 A 99 TYR H A 101 ALA H 1.0 1.8 4.99 2215 1973 A 99 TYR H A 100 GLU H 1.0 1.8 4.14 2216 1974 A 101 ALA HB% A 99 TYR H 1.0 1.8 4.77 2217 1975 A 99 TYR H A 95 LEU HBx 1.0 1.8 5.07 2218 1976 A 99 TYR H A 95 LEU HBy 1.0 1.8 6.52 2219 1977 A 41 ILE HG2% A 99 TYR H 1.0 1.8 6.07 2220 1978 A 99 TYR H A 97 LYS HBy 1.0 1.8 6.16 2221 1979 A 99 TYR H A 100 GLU HGx 1.0 1.8 5.35 2222 1980 A 98 TYR HBy A 99 TYR H 1.0 1.8 3.90 2223 1981 A 99 TYR H A 99 TYR HBx 1.0 1.8 4.30 2224 1982 A 96 GLN HA A 99 TYR H 1.0 1.8 4.23 2225 1983 A 98 TYR H B 209 MET HE% 1.0 1.8 4.66 2226 1984 A 101 ALA HB% A 98 TYR H 1.0 1.8 5.08 2227 1985 B 206 ILE HD1% A 98 TYR H 1.0 1.8 4.65 2228 1986 A 95 LEU HBy A 98 TYR H 1.0 1.8 5.86 2229 1987 A 95 LEU HBx A 98 TYR H 1.0 1.8 4.84 2230 1988 A 98 TYR H A 97 LYS HDx 1.0 1.8 5.60 2231 1988 A 97 LYS HDy A 98 TYR H 1.0 1.8 5.60 2232 1989 A 98 TYR H A 97 LYS HBx 1.0 1.8 3.98 2233 1990 A 98 TYR H A 96 GLN HGy 1.0 1.8 5.26 2234 1991 A 98 TYR HBx A 98 TYR H 1.0 1.8 3.84 2235 1992 A 99 TYR HA A 98 TYR H 1.0 1.8 5.80 2236 1993 B 209 MET HA A 98 TYR H 1.0 1.8 5.67 2237 1994 A 98 TYR HD% A 98 TYR H 1.0 1.8 4.58 2238 1995 A 101 ALA H A 98 TYR H 1.0 1.8 5.43 2239 1996 A 100 GLU H A 98 TYR H 1.0 1.8 5.19 2240 1997 A 97 LYS H A 98 TYR H 1.0 1.8 4.23 2241 1998 A 96 GLN HA A 95 LEU H 1.0 1.8 4.87 2242 1999 A 95 LEU H A 92 LYS HEx 1.0 1.8 5.44 2243 1999 A 92 LYS HEy A 95 LEU H 1.0 1.8 5.44 2244 2000 A 98 TYR HBy A 95 LEU H 1.0 1.8 6.40 2245 2001 A 92 LYS HBy A 95 LEU H 1.0 1.8 4.49 2246 2002 A 95 LEU H A 92 LYS HBx 1.0 1.8 4.23 2247 2003 A 95 LEU HBx A 95 LEU H 1.0 1.8 4.17 2248 2004 A 95 LEU HBy A 95 LEU H 1.0 1.8 4.23 2249 2005 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.77 2250 2006 A 95 LEU H A 98 TYR H 1.0 1.8 6.13 2251 2007 A 95 LEU H A 92 LYS H 1.0 1.8 5.16 2252 2008 A 99 TYR HE% A 95 LEU H 1.0 1.8 4.91 2253 2009 A 77 ILE HG2% A 19 ASN HD21 1.0 1.8 5.49 2254 2010 A 78 GLY HAy A 19 ASN HD21 1.0 1.8 5.26 2255 2011 A 56 TYR H A 15 ILE HB 1.0 1.8 5.56 2256 2012 A 56 TYR H A 41 ILE HB 1.0 1.8 5.36 2257 2013 A 56 TYR H A 42 LEU HA 1.0 1.8 4.95 2258 2014 A 41 ILE HA A 56 TYR H 1.0 1.8 5.44 2259 2015 A 56 TYR H A 56 TYR HD% 1.0 1.8 4.35 2260 2016 A 56 TYR HE% A 56 TYR H 1.0 1.8 5.41 2261 2017 A 42 LEU H A 56 TYR H 1.0 1.8 5.95 2262 2018 A 56 TYR H A 15 ILE H 1.0 1.8 5.74 2263 2019 A 57 LEU H A 15 ILE HD1% 1.0 1.8 4.71 2264 2020 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.24 2265 2021 A 57 LEU H A 13 ILE HB 1.0 1.8 5.16 2266 2022 A 57 LEU H A 12 TYR HBx 1.0 1.8 5.52 2267 2022 A 57 LEU H A 12 TYR HBy 1.0 1.8 5.52 2268 2023 A 13 ILE HA A 57 LEU H 1.0 1.8 6.62 2269 2024 A 57 LEU H A 56 TYR HD% 1.0 1.8 5.09 2270 2025 A 57 LEU H A 12 TYR HD% 1.0 1.8 5.22 2271 2026 A 57 LEU H A 31 PHE HE% 1.0 1.8 5.89 2272 2027 A 56 TYR H A 57 LEU H 1.0 1.8 5.54 2273 2028 A 57 LEU H A 13 ILE HG1y 1.0 1.8 5.30 2274 2029 A 15 ILE HD1% A 31 PHE H 1.0 1.8 7.15 2275 2030 A 31 PHE H A 30 VAL HGy% 1.0 1.8 4.69 2276 2031 A 30 VAL HB A 31 PHE H 1.0 1.8 4.63 2277 2032 A 27 ILE HA A 31 PHE H 1.0 1.8 5.43 2278 2033 A 31 PHE H A 33 GLU H 1.0 1.8 4.95 2279 2034 A 31 PHE HD% A 31 PHE H 1.0 1.8 4.20 2280 2035 A 82 LEU H A 82 LEU HG 1.0 1.8 4.29 2281 2036 A 84 ILE H A 83 LYS HGx 1.0 1.8 3.98 2282 2036 A 84 ILE H A 83 LYS HGy 1.0 1.8 3.98 2283 2037 A 82 LEU H A 81 ALA HB% 1.0 1.8 3.76 2284 2038 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.61 2285 2039 A 82 LEU H A 82 LEU HBx 1.0 1.8 4.50 2286 2040 A 84 ILE H A 73 ASN HBy 1.0 1.8 5.17 2287 2041 A 82 LEU H A 17 ASN HD2x 1.0 1.8 5.74 2288 2042 A 103 LYS H A 102 VAL HGx% 1.0 1.8 4.50 2289 2043 A 103 LYS HGy A 103 LYS H 1.0 1.8 3.69 2290 2044 A 103 LYS H A 102 VAL HGy% 1.0 1.8 4.50 2291 2045 A 104 GLU HGx A 103 LYS H 1.0 1.8 5.37 2292 2046 A 103 LYS H A 103 LYS HEx 1.0 1.8 4.93 2293 2046 A 103 LYS H A 103 LYS HEy 1.0 1.8 4.93 2294 2047 A 102 VAL HB A 103 LYS H 1.0 1.8 3.71 2295 2048 A 101 ALA HA A 103 LYS H 1.0 1.8 5.86 2296 2049 A 99 TYR HA A 103 LYS H 1.0 1.8 5.46 2297 2050 A 99 TYR HA A 102 VAL H 1.0 1.8 4.69 2298 2051 A 102 VAL H B 210 PRO HBy 1.0 1.8 5.43 2299 2052 A 43 SER HBx A 54 PHE H 1.0 1.8 3.97 2300 2053 A 52 GLN HE2x A 52 GLN HGy 1.0 1.8 4.23 2301 2054 A 45 ASP HA A 52 GLN HE2y 1.0 1.8 4.52 2302 2055 A 45 ASP HA A 52 GLN HE2x 1.0 1.8 4.52 2303 2056 A 52 GLN HE2y A 52 GLN HGy 1.0 1.8 4.23 2304 2057 A 52 GLN HE2y A 52 GLN HGx 1.0 1.8 4.23 2305 2058 A 52 GLN HE2x A 52 GLN HGx 1.0 1.8 4.23 2306 2059 A 45 ASP H A 52 GLN HE2y 1.0 1.8 5.24 2307 2060 A 45 ASP H A 52 GLN HE2x 1.0 1.8 5.24 2308 2061 A 81 ALA H A 17 ASN HD2x 1.0 1.8 5.78 2309 2062 A 17 ASN HA A 17 ASN HD2y 1.0 1.8 4.93 2310 2063 A 17 ASN HA A 17 ASN HD2x 1.0 1.8 5.22 2311 2064 A 17 ASN HD2y A 80 ARG HBy 1.0 1.8 5.20 2312 2065 A 17 ASN HD2y A 80 ARG HBx 1.0 1.8 5.20 2313 2066 A 81 ALA HB% A 17 ASN HD2y 1.0 1.8 5.03 2314 2067 A 17 ASN HD2x A 80 ARG HBx 1.0 1.8 4.69 2315 2068 A 17 ASN HD2x A 80 ARG HGx 1.0 1.8 4.91 2316 2068 A 80 ARG HGy A 17 ASN HD2x 1.0 1.8 4.91 2317 2069 A 81 ALA HB% A 17 ASN HD2x 1.0 1.8 5.05 2318 2070 A 17 ASN HD2x A 80 ARG HBy 1.0 1.8 4.69 2319 2071 A 55 ALA HA A 54 PHE H 1.0 1.8 5.69 2320 2072 A 18 LEU H A 53 GLY HAx 1.0 1.8 4.58 2321 2073 A 54 PHE HA A 18 LEU H 1.0 1.8 5.12 2322 2074 A 34 TYR HE% A 33 GLU H 1.0 1.8 5.43 2323 2075 A 59 TYR H A 58 LYS HBy 1.0 1.8 5.36 2324 2076 A 41 ILE H A 58 LYS H 1.0 1.8 6.50 2325 2077 A 64 SER H C 313 ILE HD1% 1.0 1.8 5.46 2326 2078 A 19 ASN HD21 B 217 LEU HDx% 1.0 1.8 5.36 2327 2079 A 47 ASN H A 47 ASN HD2x 1.0 1.8 5.30 2328 2080 A 52 GLN H A 45 ASP H 1.0 1.8 5.84 2329 2081 B 205 TYR HD% A 97 LYS HDx 1.0 1.8 4.84 2330 2081 A 97 LYS HDy B 205 TYR HD% 1.0 1.8 4.84 2331 2082 B 205 TYR HD% B 206 ILE HB 1.0 1.8 5.36 2332 2083 B 205 TYR HD% B 204 GLN HA 1.0 1.8 4.72 2333 2084 A 97 LYS HA B 205 TYR HD% 1.0 1.8 6.31 2334 2085 B 205 TYR HD% B 205 TYR HA 1.0 1.8 4.64 2335 2086 A 97 LYS HEx B 205 TYR HD% 1.0 1.8 4.83 2336 2087 B 205 TYR HD% B 204 GLN HGx 1.0 1.8 4.82 2337 2087 B 205 TYR HD% B 204 GLN HGy 1.0 1.8 4.82 2338 2088 A 97 LYS HGy B 205 TYR HD% 1.0 1.8 5.33 2339 2089 A 97 LYS HGx B 205 TYR HD% 1.0 1.8 5.12 2340 2090 B 205 TYR HD% B 206 ILE HG1x 1.0 1.8 5.60 2341 2091 B 205 TYR HD% B 206 ILE HG1y 1.0 1.8 5.60 2342 2092 A 97 LYS HGx B 205 TYR HE% 1.0 1.8 6.39 2343 2093 A 97 LYS HBy B 205 TYR HE% 1.0 1.8 4.68 2344 2094 B 205 TYR HE% B 204 GLN HGx 1.0 1.8 4.76 2345 2094 B 204 GLN HGy B 205 TYR HE% 1.0 1.8 4.76 2346 2095 A 97 LYS HEx B 205 TYR HE% 1.0 1.8 5.82 2347 2096 A 97 LYS HEy B 205 TYR HE% 1.0 1.8 6.05 2348 2097 B 204 GLN HA B 205 TYR HE% 1.0 1.8 4.98 2349 2098 B 212 PHE HD% C 318 ARG HE 1.0 1.8 6.00 2350 2099 B 212 PHE HD% A 24 GLU H 1.0 1.8 6.45 2351 2100 B 212 PHE HD% A 105 GLU HGx 1.0 1.8 5.32 2352 2101 B 212 PHE HD% B 210 PRO HBx 1.0 1.8 4.30 2353 2102 A 105 GLU HBy B 212 PHE HD% 1.0 1.8 5.03 2354 2103 B 210 PRO HGx B 212 PHE HD% 1.0 1.8 5.26 2355 2104 B 212 PHE HD% A 28 LEU HG 1.0 1.8 5.52 2356 2105 B 212 PHE HD% A 25 GLY HAx 1.0 1.8 4.13 2357 2106 B 212 PHE HD% A 25 GLY HAy 1.0 1.8 4.13 2358 2107 B 212 PHE HD% B 212 PHE HA 1.0 1.8 4.09 2359 2108 A 102 VAL H B 212 PHE HE% 1.0 1.8 5.98 2360 2109 B 212 PHE HE% B 211 ASP H 1.0 1.8 5.82 2361 2110 A 102 VAL HA B 212 PHE HE% 1.0 1.8 3.87 2362 2111 A 24 GLU HA B 212 PHE HE% 1.0 1.8 6.50 2363 2112 B 210 PRO HDy B 212 PHE HE% 1.0 1.8 6.95 2364 2113 B 212 PHE HE% B 210 PRO HDx 1.0 1.8 5.82 2365 2114 B 212 PHE HE% A 24 GLU HGy 1.0 1.8 6.09 2366 2115 A 102 VAL HB B 212 PHE HE% 1.0 1.8 6.41 2367 2116 B 212 PHE HE% A 28 LEU HG 1.0 1.8 4.63 2368 2117 B 212 PHE HE% B 210 PRO HGx 1.0 1.8 4.19 2369 2118 B 212 PHE HE% A 105 GLU HBy 1.0 1.8 4.32 2370 2119 B 212 PHE HE% B 210 PRO HGy 1.0 1.8 4.13 2371 2120 B 212 PHE HE% A 102 VAL HGx% 1.0 1.8 3.98 2372 2121 B 212 PHE HE% A 105 GLU HGy 1.0 1.8 4.73 2373 2122 B 212 PHE HE% B 210 PRO HBx 1.0 1.8 4.96 2374 2123 B 212 PHE HE% A 28 LEU HDy% 1.0 1.8 4.53 2375 2124 B 212 PHE HE% A 106 LEU HDy% 1.0 1.8 4.58 2376 2125 B 212 PHE HE% B 210 PRO HBy 1.0 1.8 4.80 2377 2126 B 212 PHE HE% A 105 GLU HGx 1.0 1.8 4.73 2378 2127 B 212 PHE HZ A 40 VAL HGx% 1.0 1.8 4.27 2379 2128 B 212 PHE HZ A 105 GLU HGx 1.0 1.8 5.44 2380 2129 B 212 PHE HZ A 106 LEU HDy% 1.0 1.8 5.14 2381 2130 B 212 PHE HZ B 210 PRO HBy 1.0 1.8 5.48 2382 2131 B 212 PHE HZ A 105 GLU HBy 1.0 1.8 4.46 2383 2132 B 212 PHE HZ B 210 PRO HGx 1.0 1.8 5.18 2384 2133 A 102 VAL HA B 212 PHE HZ 1.0 1.8 3.96 2385 2134 A 102 VAL H B 212 PHE HZ 1.0 1.8 6.15 2386 2135 B 212 PHE HZ A 106 LEU H 1.0 1.8 6.51 2387 2136 B 212 PHE HD% B 212 PHE H 1.0 1.8 4.05 2388 2137 B 210 PRO HBy B 212 PHE H 1.0 1.8 5.89 2389 2138 B 212 PHE H B 212 PHE HBx 1.0 1.8 3.98 2390 2139 B 213 SER H B 213 SER HBy 1.0 1.8 4.38 2391 2140 B 213 SER H B 213 SER HBx 1.0 1.8 4.38 2392 2141 A 24 GLU HGx B 212 PHE H 1.0 1.8 6.05 2393 2142 A 23 THR HG2% B 213 SER H 1.0 1.8 4.39 2394 2143 A 23 THR HG1 B 212 PHE H 1.0 1.8 5.37 2395 2144 A 25 GLY H B 212 PHE H 1.0 1.8 5.09 2396 2145 A 25 GLY H B 213 SER H 1.0 1.8 5.63 2397 2146 B 215 SER H B 213 SER H 1.0 1.8 6.41 2398 2147 A 24 GLU H B 213 SER H 1.0 1.8 6.16 2399 2148 B 212 PHE HBy B 213 SER H 1.0 1.8 5.40 2400 2149 B 212 PHE HE% B 212 PHE H 1.0 1.8 5.49 2401 2150 B 217 LEU H B 217 LEU HDy% 1.0 1.8 4.19 2402 2151 B 218 LEU HBx B 217 LEU H 1.0 1.8 4.73 2403 2152 B 217 LEU HG B 217 LEU H 1.0 1.8 3.69 2404 2153 B 217 LEU H B 217 LEU HBx 1.0 1.8 4.52 2405 2154 B 217 LEU H B 215 SER HG 1.0 1.8 4.79 2406 2155 A 22 LEU H B 217 LEU H 1.0 1.8 7.15 2407 2156 B 215 SER H B 217 LEU H 1.0 1.8 5.14 2408 2157 B 215 SER HBy B 217 LEU H 1.0 1.8 5.01 2409 2158 A 77 ILE HG2% B 217 LEU H 1.0 1.8 5.84 2410 2159 B 218 LEU H B 219 GLU HGy 1.0 1.8 5.70 2411 2160 B 218 LEU H B 219 GLU HGx 1.0 1.8 5.70 2412 2161 B 218 LEU H B 218 LEU HBx 1.0 1.8 4.27 2413 2162 B 218 LEU H B 217 LEU HG 1.0 1.8 3.94 2414 2163 B 218 LEU H B 218 LEU HBy 1.0 1.8 4.35 2415 2164 B 218 LEU H B 217 LEU HBx 1.0 1.8 5.10 2416 2165 B 218 LEU H B 218 LEU HDy% 1.0 1.8 4.58 2417 2166 B 218 LEU H B 217 LEU HDy% 1.0 1.8 5.06 2418 2167 B 218 LEU H B 215 SER HG 1.0 1.8 5.85 2419 2168 B 218 LEU H B 217 LEU H 1.0 1.8 4.54 2420 2169 B 218 LEU H B 216 GLY H 1.0 1.8 5.02 2421 2170 B 218 LEU H B 215 SER H 1.0 1.8 5.67 2422 2171 B 219 GLU H B 220 LEU H 1.0 1.8 3.65 2423 2172 B 218 LEU H B 220 LEU H 1.0 1.8 5.03 2424 2173 B 217 LEU H B 220 LEU H 1.0 1.8 5.80 2425 2174 B 220 LEU H B 220 LEU HDx% 1.0 1.8 4.09 2426 2175 B 220 LEU H B 220 LEU HG 1.0 1.8 3.05 2427 2176 B 220 LEU H B 219 GLU HGy 1.0 1.8 4.87 2428 2177 B 220 LEU H B 219 GLU HBy 1.0 1.8 4.33 2429 2178 B 220 LEU H B 217 LEU HA 1.0 1.8 4.22 2430 2179 B 217 LEU HG B 216 GLY H 1.0 1.8 4.55 2431 2180 B 218 LEU HBx B 216 GLY H 1.0 1.8 4.52 2432 2181 B 215 SER H B 216 GLY H 1.0 1.8 4.70 2433 2182 B 217 LEU H B 216 GLY H 1.0 1.8 4.40 2434 2183 B 215 SER HG B 216 GLY H 1.0 1.8 5.15 2435 2184 B 216 GLY H B 219 GLU H 1.0 1.8 5.84 2436 2185 B 217 LEU H B 219 GLU H 1.0 1.8 5.05 2437 2186 B 218 LEU H B 219 GLU H 1.0 1.8 4.21 2438 2187 B 219 GLU H B 219 GLU HBx 1.0 1.8 3.56 2439 2188 B 219 GLU H B 219 GLU HGy 1.0 1.8 4.14 2440 2189 B 218 LEU HBy B 219 GLU H 1.0 1.8 4.71 2441 2190 B 219 GLU H B 218 LEU HDy% 1.0 1.8 6.13 2442 2191 B 216 GLY H B 217 LEU HA 1.0 1.8 5.37 2443 2192 B 215 SER H B 215 SER HG 1.0 1.8 4.63 2444 2193 A 22 LEU H B 215 SER H 1.0 1.8 7.15 2445 2194 B 215 SER H B 215 SER HBx 1.0 1.8 4.31 2446 2195 B 215 SER HBy B 215 SER H 1.0 1.8 4.61 2447 2196 B 215 SER H B 217 LEU HDy% 1.0 1.8 6.59 2448 2197 A 23 THR HG2% B 215 SER H 1.0 1.8 4.58 2449 2198 B 215 SER H B 214 PRO HBx 1.0 1.8 4.97 2450 2199 B 218 LEU HBx B 215 SER H 1.0 1.8 5.39 2451 2200 B 217 LEU HG B 215 SER H 1.0 1.8 5.73 2452 2201 B 215 SER H B 214 PRO HBy 1.0 1.8 4.97 2453 2202 B 210 PRO HBy B 211 ASP H 1.0 1.8 4.62 2454 2203 A 23 THR HG2% B 211 ASP H 1.0 1.8 5.40 2455 2204 A 24 GLU HGx B 211 ASP H 1.0 1.8 5.06 2456 2205 B 211 ASP H B 211 ASP HBx 1.0 1.8 4.44 2457 2206 B 211 ASP H B 211 ASP HBy 1.0 1.8 4.44 2458 2207 A 25 GLY H B 211 ASP H 1.0 1.8 5.61 2459 2208 B 212 PHE H B 211 ASP H 1.0 1.8 4.70 2460 2209 B 206 ILE H B 207 ASP H 1.0 1.8 4.96 2461 2210 B 207 ASP H B 206 ILE HA 1.0 1.8 3.10 2462 2211 B 207 ASP H B 208 ILE HA 1.0 1.8 5.03 2463 2212 B 207 ASP H B 207 ASP HBy 1.0 1.8 3.55 2464 2213 B 207 ASP H B 207 ASP HBx 1.0 1.8 3.89 2465 2214 B 206 ILE HB B 207 ASP H 1.0 1.8 3.76 2466 2215 B 208 ILE HG1y B 207 ASP H 1.0 1.8 4.46 2467 2216 B 206 ILE HG2% B 207 ASP H 1.0 1.8 3.76 2468 2217 B 206 ILE HD1% B 207 ASP H 1.0 1.8 4.87 2469 2218 B 208 ILE HG2% B 209 MET H 1.0 1.8 4.06 2470 2219 B 206 ILE HB B 209 MET H 1.0 1.8 4.15 2471 2220 B 209 MET H B 209 MET HBx 1.0 1.8 4.49 2472 2221 A 101 ALA HB% B 209 MET H 1.0 1.8 6.11 2473 2222 B 208 ILE HG1x B 209 MET H 1.0 1.8 4.74 2474 2223 B 208 ILE HG1y B 209 MET H 1.0 1.8 4.33 2475 2224 B 209 MET HBy B 209 MET H 1.0 1.8 4.55 2476 2225 B 209 MET HGx B 209 MET H 1.0 1.8 4.30 2477 2226 B 210 PRO HDy B 209 MET H 1.0 1.8 5.28 2478 2227 A 98 TYR HD% B 209 MET H 1.0 1.8 4.61 2479 2228 B 207 ASP H B 209 MET H 1.0 1.8 5.09 2480 2229 B 205 TYR HBx B 207 ASP H 1.0 1.8 7.00 2481 2230 B 208 ILE HG2% B 208 ILE H 1.0 1.8 4.71 2482 2231 B 206 ILE HG2% B 208 ILE H 1.0 1.8 4.08 2483 2232 B 208 ILE HG1y B 208 ILE H 1.0 1.8 3.82 2484 2233 B 208 ILE HG1x B 208 ILE H 1.0 1.8 3.88 2485 2234 B 206 ILE HB B 208 ILE H 1.0 1.8 3.67 2486 2235 B 209 MET HE% B 208 ILE H 1.0 1.8 5.18 2487 2236 B 208 ILE H B 209 MET HGy 1.0 1.8 5.27 2488 2237 B 207 ASP HBx B 208 ILE H 1.0 1.8 4.52 2489 2238 A 46 GLU HA B 208 ILE H 1.0 1.8 6.26 2490 2239 A 98 TYR HBy B 208 ILE H 1.0 1.8 6.85 2491 2240 A 49 GLY HAy B 208 ILE H 1.0 1.8 6.78 2492 2241 B 206 ILE HA B 208 ILE H 1.0 1.8 4.98 2493 2242 B 209 MET HA B 208 ILE H 1.0 1.8 5.57 2494 2243 A 98 TYR HD% B 208 ILE H 1.0 1.8 5.98 2495 2244 B 207 ASP H B 208 ILE H 1.0 1.8 4.69 2496 2245 A 49 GLY H B 208 ILE H 1.0 1.8 7.15 2497 2246 B 206 ILE HG2% B 206 ILE H 1.0 1.8 4.39 2498 2247 B 206 ILE H B 206 ILE HG1x 1.0 1.8 3.90 2499 2248 B 206 ILE H B 206 ILE HG1y 1.0 1.8 3.90 2500 2249 B 206 ILE HB B 206 ILE H 1.0 1.8 3.43 2501 2250 B 206 ILE H B 207 ASP HBy 1.0 1.8 6.62 2502 2251 B 206 ILE H B 205 TYR HBy 1.0 1.8 4.27 2503 2252 B 205 TYR HBx B 206 ILE H 1.0 1.8 3.85 2504 2253 B 205 TYR HE% B 206 ILE H 1.0 1.8 5.54 2505 2254 B 205 TYR HD% B 206 ILE H 1.0 1.8 4.32 2506 2255 B 205 TYR HBx B 205 TYR H 1.0 1.8 4.32 2507 2256 B 205 TYR HBy B 205 TYR H 1.0 1.8 4.30 2508 2257 B 204 GLN HA B 205 TYR H 1.0 1.8 3.75 2509 2258 B 205 TYR HD% B 205 TYR H 1.0 1.8 4.85 2510 2259 B 218 LEU HBy B 222 SER H 1.0 1.8 6.31 2511 2260 B 222 SER H B 221 GLU HBy 1.0 1.8 3.98 2512 2261 B 222 SER H B 221 GLU HBx 1.0 1.8 3.98 2513 2262 B 222 SER H B 222 SER HBx 1.0 1.8 3.37 2514 2262 B 222 SER H B 222 SER HBy 1.0 1.8 3.37 2515 2263 B 218 LEU HA B 222 SER H 1.0 1.8 4.82 2516 2264 B 220 LEU H B 222 SER H 1.0 1.8 4.72 2517 2265 B 220 LEU H B 221 GLU H 1.0 1.8 4.04 2518 2266 B 222 SER H B 221 GLU H 1.0 1.8 4.18 2519 2267 B 221 GLU H B 221 GLU HBy 1.0 1.8 3.97 2520 2268 B 221 GLU H B 221 GLU HBx 1.0 1.8 3.97 2521 2269 B 221 GLU H B 220 LEU HBx 1.0 1.8 4.11 2522 2270 B 221 GLU H B 220 LEU HDy% 1.0 1.8 5.58 2523 2271 B 221 GLU H B 220 LEU HBy 1.0 1.8 4.25 2524 2272 B 209 MET H B 208 ILE H 1.0 1.8 4.26 2525 2273 B 208 ILE HD1% B 209 MET H 1.0 1.8 4.11 2526 2274 B 208 ILE HD1% B 208 ILE H 1.0 1.8 4.17 2527 2275 B 208 ILE HD1% B 207 ASP H 1.0 1.8 5.04 2528 2276 A 49 GLY H B 208 ILE HD1% 1.0 1.8 5.06 2529 2277 A 98 TYR HD% B 208 ILE HD1% 1.0 1.8 4.58 2530 2278 A 98 TYR H B 208 ILE HD1% 1.0 1.8 6.07 2531 2279 A 98 TYR HBx B 208 ILE HD1% 1.0 1.8 4.53 2532 2280 B 208 ILE HD1% B 207 ASP HBx 1.0 1.8 5.76 2533 2281 A 46 GLU HA B 208 ILE HD1% 1.0 1.8 3.41 2534 2282 B 208 ILE HD1% B 208 ILE HA 1.0 1.8 4.42 2535 2283 B 208 ILE HD1% A 95 LEU HA 1.0 1.8 5.08 2536 2284 B 206 ILE HG2% B 208 ILE HD1% 1.0 1.8 2.98 2537 2285 A 46 GLU HBx B 208 ILE HD1% 1.0 1.8 4.22 2538 2286 A 46 GLU HBy B 208 ILE HD1% 1.0 1.8 4.28 2539 2287 B 208 ILE HD1% B 208 ILE HB 1.0 1.8 3.63 2540 2288 B 208 ILE HD1% A 46 GLU HGx 1.0 1.8 4.19 2541 2289 B 209 MET HA B 208 ILE HD1% 1.0 1.8 6.06 2542 2290 B 208 ILE HG2% A 44 ARG HBx 1.0 1.8 3.94 2543 2290 B 208 ILE HG2% A 44 ARG HBy 1.0 1.8 3.94 2544 2291 B 208 ILE HG2% B 208 ILE HG1x 1.0 1.8 3.58 2545 2292 B 208 ILE HG2% A 44 ARG HDx 1.0 1.8 4.20 2546 2293 B 208 ILE HG2% A 44 ARG HDy 1.0 1.8 4.20 2547 2294 B 208 ILE HG2% A 49 GLY HAy 1.0 1.8 4.38 2548 2295 B 208 ILE HG2% A 49 GLY HAx 1.0 1.8 4.30 2549 2296 B 208 ILE HG2% B 208 ILE HA 1.0 1.8 3.66 2550 2297 B 208 ILE HG2% A 46 GLU HA 1.0 1.8 4.57 2551 2298 B 208 ILE HG2% A 44 ARG HA 1.0 1.8 5.78 2552 2299 B 208 ILE HG2% B 210 PRO HA 1.0 1.8 6.09 2553 2300 B 208 ILE HG2% A 48 THR HA 1.0 1.8 6.71 2554 2301 B 208 ILE HG2% B 209 MET HA 1.0 1.8 5.58 2555 2302 A 98 TYR HD% B 208 ILE HG2% 1.0 1.8 4.31 2556 2303 B 208 ILE HG2% A 44 ARG HE 1.0 1.8 4.71 2557 2304 B 206 ILE HD1% A 97 LYS HDx 1.0 1.8 4.68 2558 2304 B 206 ILE HD1% A 97 LYS HDy 1.0 1.8 4.68 2559 2305 B 206 ILE HD1% B 206 ILE HB 1.0 1.8 3.72 2560 2306 B 206 ILE HD1% A 97 LYS HBy 1.0 1.8 4.50 2561 2307 B 206 ILE HD1% A 97 LYS HA 1.0 1.8 5.56 2562 2308 B 206 ILE HD1% A 94 SER HBx 1.0 1.8 5.81 2563 2309 B 206 ILE HD1% B 206 ILE HA 1.0 1.8 4.13 2564 2310 B 206 ILE HD1% B 206 ILE H 1.0 1.8 4.73 2565 2311 A 99 TYR H B 206 ILE HD1% 1.0 1.8 6.52 2566 2312 B 206 ILE HG2% B 209 MET H 1.0 1.8 4.98 2567 2313 A 97 LYS H B 206 ILE HG2% 1.0 1.8 6.09 2568 2314 A 46 GLU HA B 206 ILE HG2% 1.0 1.8 4.98 2569 2315 B 206 ILE HG2% B 207 ASP HBx 1.0 1.8 5.05 2570 2316 B 206 ILE HG2% B 207 ASP HBy 1.0 1.8 4.68 2571 2317 B 206 ILE HG2% A 46 GLU HGx 1.0 1.8 4.94 2572 2318 A 46 GLU HBy B 206 ILE HG2% 1.0 1.8 5.43 2573 2319 B 206 ILE HG2% B 208 ILE HG1x 1.0 1.8 4.03 2574 2320 B 206 ILE HG2% B 206 ILE HG1y 1.0 1.8 3.69 2575 2321 B 206 ILE HG2% B 208 ILE HG1y 1.0 1.8 3.21 2576 2322 B 218 LEU HBy B 218 LEU HDx% 1.0 1.8 4.37 2577 2323 B 218 LEU HBx B 218 LEU HDx% 1.0 1.8 3.94 2578 2324 A 27 ILE HA B 218 LEU HDx% 1.0 1.8 6.91 2579 2325 B 218 LEU HA B 218 LEU HDx% 1.0 1.8 4.23 2580 2326 A 29 THR HB B 218 LEU HDx% 1.0 1.8 4.72 2581 2327 B 219 GLU H B 218 LEU HDx% 1.0 1.8 6.13 2582 2328 B 218 LEU H B 218 LEU HDx% 1.0 1.8 4.58 2583 2329 B 220 LEU HBy B 220 LEU HDy% 1.0 1.8 3.21 2584 2330 B 219 GLU HGy B 220 LEU HDy% 1.0 1.8 6.66 2585 2331 B 220 LEU HA B 220 LEU HDy% 1.0 1.8 4.49 2586 2332 B 217 LEU HA B 220 LEU HDy% 1.0 1.8 5.41 2587 2333 B 220 LEU H B 220 LEU HDy% 1.0 1.8 4.09 2588 2334 A 19 ASN HBy B 217 LEU HDy% 1.0 1.8 5.72 2589 2335 A 19 ASN HBx B 217 LEU HDy% 1.0 1.8 5.72 2590 2336 A 21 GLU HGy B 217 LEU HDy% 1.0 1.8 4.17 2591 2337 A 21 GLU HGx B 217 LEU HDy% 1.0 1.8 4.17 2592 2338 A 78 GLY HAx B 217 LEU HDy% 1.0 1.8 4.62 2593 2339 B 215 SER HBy B 217 LEU HDy% 1.0 1.8 4.84 2594 2340 B 217 LEU HA B 217 LEU HDy% 1.0 1.8 4.63 2595 2341 B 215 SER HBx B 217 LEU HDy% 1.0 1.8 5.38 2596 2342 B 215 SER HG B 217 LEU HDy% 1.0 1.8 5.02 2597 2343 B 217 LEU HDx% A 19 ASN HBy 1.0 1.8 5.72 2598 2344 A 19 ASN HBx B 217 LEU HDx% 1.0 1.8 5.72 2599 2345 B 217 LEU HDx% A 21 GLU HGy 1.0 1.8 4.17 2600 2346 B 217 LEU HDx% A 21 GLU HGx 1.0 1.8 4.17 2601 2347 A 22 LEU HDx% B 217 LEU HDx% 1.0 1.8 4.88 2602 2348 B 215 SER HBx B 217 LEU HDx% 1.0 1.8 5.38 2603 2349 B 217 LEU HA B 217 LEU HDx% 1.0 1.8 4.63 2604 2350 B 215 SER HBy B 217 LEU HDx% 1.0 1.8 4.84 2605 2351 B 215 SER HG B 217 LEU HDx% 1.0 1.8 5.02 2606 2352 A 19 ASN HD22 B 217 LEU HDx% 1.0 1.8 5.36 2607 2353 B 217 LEU H B 217 LEU HDx% 1.0 1.8 4.19 2608 2354 A 21 GLU H B 217 LEU HDx% 1.0 1.8 5.48 2609 2355 B 218 LEU H B 217 LEU HDx% 1.0 1.8 5.06 2610 2356 B 215 SER H B 217 LEU HDx% 1.0 1.8 6.59 2611 2357 B 220 LEU HBy B 220 LEU HDx% 1.0 1.8 3.21 2612 2358 B 220 LEU HBx B 220 LEU HDx% 1.0 1.8 3.74 2613 2359 B 220 LEU HDx% B 219 GLU HGx 1.0 1.8 6.66 2614 2360 B 219 GLU HGy B 220 LEU HDx% 1.0 1.8 6.66 2615 2361 B 217 LEU HA B 220 LEU HDx% 1.0 1.8 5.41 2616 2362 B 220 LEU HA B 220 LEU HDx% 1.0 1.8 4.49 2617 2363 A 77 ILE HG2% B 218 LEU HDy% 1.0 1.8 3.63 2618 2364 B 218 LEU HBx B 218 LEU HDy% 1.0 1.8 3.94 2619 2365 A 27 ILE HA B 218 LEU HDy% 1.0 1.8 6.91 2620 2366 A 30 VAL HA B 218 LEU HDy% 1.0 1.8 6.38 2621 2367 B 218 LEU HA B 218 LEU HDy% 1.0 1.8 4.23 2622 2368 A 29 THR HB B 218 LEU HDy% 1.0 1.8 4.72 2623 2369 A 30 VAL H B 218 LEU HDy% 1.0 1.8 5.43 2624 2370 B 220 LEU HG B 219 GLU HBy 1.0 1.8 5.26 2625 2371 B 220 LEU HG B 219 GLU HBx 1.0 1.8 5.52 2626 2372 B 206 ILE HG2% B 206 ILE HG1x 1.0 1.8 3.69 2627 2373 B 208 ILE HG1x B 208 ILE HA 1.0 1.8 4.57 2628 2374 A 46 GLU HA B 208 ILE HG1x 1.0 1.8 4.72 2629 2375 A 49 GLY HAy B 208 ILE HG1y 1.0 1.8 6.20 2630 2376 A 98 TYR HBx B 208 ILE HG1x 1.0 1.8 5.91 2631 2377 B 208 ILE HG1y B 206 ILE HB 1.0 1.8 4.35 2632 2378 B 208 ILE HG2% B 208 ILE HG1y 1.0 1.8 3.81 2633 2379 B 218 LEU HG B 218 LEU H 1.0 1.8 4.89 2634 2380 B 219 GLU H B 219 GLU HBy 1.0 1.8 4.26 2635 2381 B 220 LEU H B 219 GLU HBx 1.0 1.8 4.77 2636 2382 B 205 TYR HA B 204 GLN HGx 1.0 1.8 5.10 2637 2382 B 205 TYR HA B 204 GLN HGy 1.0 1.8 5.10 2638 2383 B 220 LEU HG B 219 GLU HGy 1.0 1.8 5.18 2639 2384 B 218 LEU HA B 221 GLU HGy 1.0 1.8 5.40 2640 2385 B 219 GLU HA B 219 GLU HGx 1.0 1.8 4.48 2641 2386 B 219 GLU HA B 219 GLU HGy 1.0 1.8 4.48 2642 2387 B 219 GLU HGy B 216 GLY HAx 1.0 1.8 6.08 2643 2388 B 216 GLY HAx B 219 GLU HGx 1.0 1.8 6.08 2644 2389 B 219 GLU HBy B 219 GLU HGy 1.0 1.8 3.31 2645 2390 B 219 GLU HBy B 219 GLU HGx 1.0 1.8 3.31 2646 2391 B 220 LEU HG B 219 GLU HGx 1.0 1.8 5.18 2647 2392 B 216 GLY HAy B 219 GLU HGx 1.0 1.8 6.08 2648 2393 B 216 GLY HAy B 219 GLU HGy 1.0 1.8 6.08 2649 2394 B 219 GLU H B 219 GLU HGx 1.0 1.8 4.14 2650 2395 B 220 LEU H B 219 GLU HGx 1.0 1.8 4.87 2651 2396 B 206 ILE HG2% B 208 ILE HB 1.0 1.8 4.60 2652 2397 A 98 TYR HBx B 208 ILE HB 1.0 1.8 5.71 2653 2398 B 208 ILE H B 208 ILE HB 1.0 1.8 4.13 2654 2399 B 209 MET H B 208 ILE HB 1.0 1.8 4.53 2655 2400 B 204 GLN HA B 205 TYR HBy 1.0 1.8 5.98 2656 2401 B 205 TYR HBx B 204 GLN HA 1.0 1.8 6.20 2657 2402 A 97 LYS HBx B 205 TYR HBx 1.0 1.8 5.44 2658 2403 A 97 LYS HBy B 205 TYR HBx 1.0 1.8 6.11 2659 2404 A 97 LYS HBy B 205 TYR HBy 1.0 1.8 5.84 2660 2405 B 206 ILE HG2% B 205 TYR HBy 1.0 1.8 6.26 2661 2406 B 205 TYR HBx B 206 ILE HG2% 1.0 1.8 5.63 2662 2407 A 97 LYS HGx B 205 TYR HBy 1.0 1.8 5.94 2663 2408 A 97 LYS HGy B 205 TYR HBy 1.0 1.8 5.83 2664 2409 B 205 TYR HBy A 97 LYS HDx 1.0 1.8 5.96 2665 2409 A 97 LYS HDy B 205 TYR HBy 1.0 1.8 5.96 2666 2410 B 205 TYR HBx A 97 LYS HDx 1.0 1.8 6.15 2667 2410 A 97 LYS HDy B 205 TYR HBx 1.0 1.8 6.15 2668 2411 B 208 ILE HG1x B 206 ILE HB 1.0 1.8 5.12 2669 2412 A 101 ALA HB% B 209 MET HE% 1.0 1.8 2.92 2670 2413 B 206 ILE HD1% B 209 MET HE% 1.0 1.8 4.94 2671 2414 A 97 LYS HBx B 209 MET HE% 1.0 1.8 3.34 2672 2415 B 209 MET HGx B 209 MET HE% 1.0 1.8 3.50 2673 2416 B 209 MET HE% B 209 MET HGy 1.0 1.8 3.84 2674 2417 A 97 LYS HEx B 209 MET HE% 1.0 1.8 4.55 2675 2418 A 98 TYR HBy B 209 MET HE% 1.0 1.8 4.97 2676 2419 B 210 PRO HDy B 209 MET HE% 1.0 1.8 4.05 2677 2420 A 98 TYR HA B 209 MET HE% 1.0 1.8 3.83 2678 2421 B 210 PRO HA B 209 MET HE% 1.0 1.8 6.78 2679 2422 B 209 MET HA B 209 MET HE% 1.0 1.8 4.08 2680 2423 A 98 TYR HD% B 209 MET HE% 1.0 1.8 4.41 2681 2424 B 209 MET HE% B 209 MET H 1.0 1.8 4.33 2682 2425 A 100 GLU H B 209 MET HE% 1.0 1.8 6.29 2683 2426 A 102 VAL H B 209 MET HE% 1.0 1.8 6.79 2684 2427 A 97 LYS H B 209 MET HE% 1.0 1.8 5.72 2685 2428 A 99 TYR H B 209 MET HE% 1.0 1.8 6.11 2686 2429 B 206 ILE HA B 207 ASP HBx 1.0 1.8 5.64 2687 2430 B 208 ILE HA B 207 ASP HBy 1.0 1.8 6.45 2688 2431 B 206 ILE HB B 207 ASP HBy 1.0 1.8 5.56 2689 2432 B 206 ILE HB B 207 ASP HBx 1.0 1.8 5.84 2690 2433 B 208 ILE HG1x B 207 ASP HBx 1.0 1.8 5.48 2691 2434 B 208 ILE HG1x B 207 ASP HBy 1.0 1.8 5.67 2692 2435 B 208 ILE HG2% B 207 ASP HBx 1.0 1.8 6.27 2693 2436 B 207 ASP HBy B 208 ILE H 1.0 1.8 4.86 2694 2437 B 217 LEU H B 217 LEU HBy 1.0 1.8 4.52 2695 2438 B 218 LEU H B 217 LEU HBy 1.0 1.8 5.10 2696 2439 A 22 LEU HDx% B 217 LEU HBx 1.0 1.8 5.74 2697 2440 B 220 LEU H B 220 LEU HBy 1.0 1.8 4.08 2698 2441 B 220 LEU H B 220 LEU HBx 1.0 1.8 3.95 2699 2442 B 217 LEU HA B 220 LEU HBy 1.0 1.8 5.78 2700 2443 B 219 GLU HBy B 220 LEU HBx 1.0 1.8 7.02 2701 2444 B 219 GLU HBy B 220 LEU HBy 1.0 1.8 6.72 2702 2445 B 220 LEU HBx B 220 LEU HDy% 1.0 1.8 3.74 2703 2446 B 219 GLU H B 220 LEU HBy 1.0 1.8 7.13 2704 2447 B 222 SER H B 220 LEU HBy 1.0 1.8 7.15 2705 2448 B 219 GLU H B 220 LEU HBx 1.0 1.8 6.30 2706 2449 B 222 SER H B 220 LEU HBx 1.0 1.8 6.81 2707 2450 B 222 SER HBy C 322 VAL HGx% 1.0 1.8 5.15 2708 2450 C 322 VAL HGx% B 222 SER HBx 1.0 1.8 5.15 2709 2451 B 222 SER HA B 222 SER HBx 1.0 1.8 3.22 2710 2451 B 222 SER HBy B 222 SER HA 1.0 1.8 3.22 2711 2452 B 206 ILE HG2% B 206 ILE HA 1.0 1.8 3.50 2712 2453 B 206 ILE HA B 207 ASP HBy 1.0 1.8 4.54 2713 2454 B 206 ILE HA B 205 TYR HBy 1.0 1.8 5.97 2714 2455 B 205 TYR HBx B 206 ILE HA 1.0 1.8 5.38 2715 2456 B 206 ILE HG2% B 208 ILE HA 1.0 1.8 5.49 2716 2457 B 208 ILE HG1y B 208 ILE HA 1.0 1.8 4.47 2717 2458 B 208 ILE HA B 207 ASP HBx 1.0 1.8 5.63 2718 2459 B 208 ILE HA B 209 MET HGy 1.0 1.8 7.15 2719 2460 A 46 GLU HA B 208 ILE HA 1.0 1.8 5.79 2720 2461 B 209 MET HA B 208 ILE HA 1.0 1.8 6.06 2721 2462 A 98 TYR HD% B 208 ILE HA 1.0 1.8 6.12 2722 2463 B 222 SER HA C 322 VAL HGy% 1.0 1.8 6.01 2723 2464 B 222 SER HA B 221 GLU HBy 1.0 1.8 5.92 2724 2465 B 222 SER HA B 221 GLU HBx 1.0 1.8 5.92 2725 2466 B 212 PHE HBx B 213 SER HA 1.0 1.8 5.98 2726 2467 B 212 PHE HBy B 213 SER HA 1.0 1.8 5.51 2727 2468 B 212 PHE HBy A 25 GLY HAy 1.0 1.8 5.72 2728 2469 B 212 PHE HBy A 25 GLY HAx 1.0 1.8 5.72 2729 2470 B 212 PHE HBx A 25 GLY HAy 1.0 1.8 6.13 2730 2471 B 212 PHE HBx A 25 GLY HAx 1.0 1.8 6.13 2731 2472 B 209 MET HA B 210 PRO HGy 1.0 1.8 5.21 2732 2473 B 209 MET HA B 208 ILE HG1y 1.0 1.8 6.07 2733 2474 B 209 MET HA B 210 PRO HGx 1.0 1.8 5.13 2734 2475 B 220 LEU HG B 220 LEU HA 1.0 1.8 3.92 2735 2476 B 219 GLU HBy B 220 LEU HA 1.0 1.8 5.09 2736 2477 B 219 GLU H B 220 LEU HA 1.0 1.8 6.29 2737 2478 B 222 SER H B 220 LEU HA 1.0 1.8 6.64 2738 2479 B 209 MET HGx B 210 PRO HDx 1.0 1.8 5.33 2739 2480 B 210 PRO HDy B 209 MET HGx 1.0 1.8 5.32 2740 2481 B 210 PRO HDy B 209 MET HGy 1.0 1.8 5.31 2741 2482 B 210 PRO HDx B 209 MET HGy 1.0 1.8 6.34 2742 2483 B 209 MET HGx B 208 ILE HA 1.0 1.8 5.82 2743 2484 A 98 TYR HD% B 209 MET HGy 1.0 1.8 6.86 2744 2485 A 98 TYR HD% B 209 MET HGx 1.0 1.8 5.68 2745 2486 B 209 MET H B 209 MET HGy 1.0 1.8 4.77 2746 2487 A 101 ALA HB% B 209 MET HGy 1.0 1.8 5.97 2747 2488 B 213 SER H B 214 PRO HDy 1.0 1.8 5.54 2748 2489 B 213 SER H B 214 PRO HDx 1.0 1.8 5.54 2749 2490 B 217 LEU HG B 217 LEU HA 1.0 1.8 4.11 2750 2491 B 217 LEU HG B 215 SER HA 1.0 1.8 6.07 2751 2492 B 217 LEU HG A 22 LEU HA 1.0 1.8 5.39 2752 2493 B 217 LEU HG B 215 SER HBx 1.0 1.8 5.62 2753 2494 B 217 LEU HG B 215 SER HG 1.0 1.8 5.27 2754 2495 B 217 LEU HG B 218 LEU HBx 1.0 1.8 5.75 2755 2496 B 216 GLY H B 214 PRO HGx 1.0 1.8 6.68 2756 2497 B 216 GLY H B 214 PRO HGy 1.0 1.8 7.15 2757 2498 B 220 LEU HG B 219 GLU HA 1.0 1.8 5.70 2758 2499 B 219 GLU HA B 222 SER HBx 1.0 1.8 6.62 2759 2499 B 222 SER HBy B 219 GLU HA 1.0 1.8 6.62 2760 2500 B 218 LEU H B 219 GLU HA 1.0 1.8 5.83 2761 2501 B 217 LEU HA B 220 LEU HBx 1.0 1.8 4.64 2762 2502 B 220 LEU HG B 217 LEU HA 1.0 1.8 4.87 2763 2503 B 219 GLU H B 217 LEU HA 1.0 1.8 5.62 2764 2504 B 218 LEU HG B 218 LEU HA 1.0 1.8 4.30 2765 2505 B 218 LEU HA B 221 GLU HGx 1.0 1.8 5.40 2766 2506 B 218 LEU HA B 220 LEU H 1.0 1.8 5.25 2767 2507 B 204 GLN HA B 204 GLN HGx 1.0 1.8 3.93 2768 2507 B 204 GLN HA B 204 GLN HGy 1.0 1.8 3.93 2769 2508 B 221 GLU HA B 222 SER HBx 1.0 1.8 5.97 2770 2508 B 222 SER HBy B 221 GLU HA 1.0 1.8 5.97 2771 2509 B 218 LEU HBy B 218 LEU HDy% 1.0 1.8 4.37 2772 2510 B 209 MET HBy B 209 MET HE% 1.0 1.8 4.74 2773 2511 B 209 MET HE% B 209 MET HBx 1.0 1.8 4.96 2774 2512 A 101 ALA HB% B 209 MET HBx 1.0 1.8 6.15 2775 2513 B 210 PRO HDy B 209 MET HBx 1.0 1.8 5.32 2776 2514 A 98 TYR HA B 209 MET HBy 1.0 1.8 5.73 2777 2515 B 208 ILE HA B 209 MET HBx 1.0 1.8 5.78 2778 2516 B 217 LEU H B 215 SER HA 1.0 1.8 5.32 2779 2517 A 23 THR HG2% B 215 SER HA 1.0 1.8 4.51 2780 2518 B 212 PHE HA A 25 GLY HAy 1.0 1.8 4.54 2781 2519 B 217 LEU HG B 215 SER HBy 1.0 1.8 5.16 2782 2520 B 220 LEU H B 222 SER HBx 1.0 1.8 7.15 2783 2520 B 220 LEU H B 222 SER HBy 1.0 1.8 7.15 2784 2521 B 212 PHE HE% B 212 PHE HA 1.0 1.8 5.15 2785 2522 A 98 TYR HD% B 210 PRO HDx 1.0 1.8 4.94 2786 2523 A 98 TYR HD% B 210 PRO HDy 1.0 1.8 5.08 2787 2524 B 210 PRO HDy B 209 MET HBy 1.0 1.8 5.07 2788 2525 B 209 MET HBy B 210 PRO HDx 1.0 1.8 5.32 2789 2526 B 210 PRO HDx B 209 MET HE% 1.0 1.8 5.59 2790 2527 A 98 TYR HA B 210 PRO HDx 1.0 1.8 5.13 2791 2528 A 101 ALA H B 210 PRO HDx 1.0 1.8 6.20 2792 2529 B 210 PRO HDx B 209 MET H 1.0 1.8 6.63 2793 2530 A 102 VAL H B 210 PRO HGx 1.0 1.8 5.82 2794 2531 A 102 VAL H B 210 PRO HGy 1.0 1.8 6.18 2795 2532 A 98 TYR HA B 210 PRO HGx 1.0 1.8 5.31 2796 2533 B 209 MET HBy B 210 PRO HGy 1.0 1.8 4.84 2797 2534 B 210 PRO HBy B 212 PHE HD% 1.0 1.8 5.48 2798 2535 A 98 TYR HE% B 210 PRO HBy 1.0 1.8 5.50 2799 2536 B 203 SER HA B 203 SER HBx 1.0 1.8 3.29 2800 2536 B 203 SER HA B 203 SER HBy 1.0 1.8 3.29 2801 2537 B 203 SER HA B 204 GLN HGx 1.0 1.8 6.13 2802 2537 B 204 GLN HGy B 203 SER HA 1.0 1.8 6.13 2803 2538 B 219 GLU H B 220 LEU HDy% 1.0 1.8 5.62 2804 2539 B 221 GLU H B 220 LEU HDx% 1.0 1.8 5.58 2805 2540 B 219 GLU H B 220 LEU HDx% 1.0 1.8 5.62 2806 2541 B 206 ILE HD1% A 96 GLN HGx 1.0 1.8 5.62 2807 2542 B 206 ILE HD1% A 96 GLN HGy 1.0 1.8 5.18 2808 2543 B 206 ILE HG2% A 46 GLU HGy 1.0 1.8 4.94 2809 2544 C 319 TRP HD1 C 320 ASP H 1.0 1.8 3.99 2810 2545 A 29 THR HA C 319 TRP HD1 1.0 1.8 5.21 2811 2546 C 319 TRP HD1 A 32 SER HBx 1.0 1.8 5.54 2812 2546 A 32 SER HBy C 319 TRP HD1 1.0 1.8 5.54 2813 2547 A 30 VAL HA C 319 TRP HD1 1.0 1.8 4.87 2814 2548 C 319 TRP HD1 C 322 VAL HB 1.0 1.8 4.81 2815 2549 A 29 THR HG2% C 319 TRP HD1 1.0 1.8 4.21 2816 2550 C 319 TRP HD1 C 322 VAL HGy% 1.0 1.8 6.87 2817 2551 C 319 TRP HD1 C 321 GLY HAx 1.0 1.8 5.60 2818 2552 C 319 TRP HD1 C 321 GLY HAy 1.0 1.8 6.51 2819 2553 C 319 TRP HA C 319 TRP HD1 1.0 1.8 4.27 2820 2554 A 33 GLU H C 319 TRP HD1 1.0 1.8 5.52 2821 2555 C 319 TRP HD1 C 322 VAL H 1.0 1.8 5.17 2822 2556 C 321 GLY H C 319 TRP HD1 1.0 1.8 5.35 2823 2557 C 319 TRP HZ2 C 323 HIS HA 1.0 1.8 4.35 2824 2558 C 321 GLY HAx C 319 TRP HZ2 1.0 1.8 4.76 2825 2559 C 322 VAL HB C 319 TRP HZ2 1.0 1.8 7.15 2826 2560 C 319 TRP HZ2 C 322 VAL HA 1.0 1.8 5.57 2827 2561 C 321 GLY HAx C 319 TRP HZ3 1.0 1.8 5.03 2828 2562 C 319 TRP HZ3 C 315 PRO HBy 1.0 1.8 4.04 2829 2563 C 319 TRP HZ3 C 315 PRO HBx 1.0 1.8 4.04 2830 2564 C 321 GLY HAx C 319 TRP HH2 1.0 1.8 4.61 2831 2565 C 323 HIS HA C 319 TRP HH2 1.0 1.8 5.60 2832 2566 C 319 TRP HZ3 C 315 PRO HGx 1.0 1.8 4.33 2833 2567 C 319 TRP HBy C 319 TRP HZ3 1.0 1.8 5.65 2834 2568 C 319 TRP HZ3 C 315 PRO HDx 1.0 1.8 5.71 2835 2569 C 323 HIS H C 323 HIS HD2 1.0 1.8 5.59 2836 2570 C 311 PHE HD% C 311 PHE HA 1.0 1.8 4.22 2837 2571 C 311 PHE HD% A 64 SER HA 1.0 1.8 4.76 2838 2572 C 311 PHE HD% A 67 LEU HDy% 1.0 1.8 3.84 2839 2573 C 311 PHE HD% A 67 LEU HDx% 1.0 1.8 3.84 2840 2574 C 328 PHE HE% C 330 GLU HA 1.0 1.8 4.02 2841 2575 C 328 PHE HA C 328 PHE HD% 1.0 1.8 4.02 2842 2576 C 330 GLU HA C 328 PHE HD% 1.0 1.8 5.15 2843 2577 C 328 PHE HD% C 329 GLU H 1.0 1.8 5.03 2844 2578 A 66 ILE HB C 311 PHE HZ 1.0 1.8 4.95 2845 2579 C 302 TYR HA C 302 TYR HD% 1.0 1.8 4.62 2846 2580 C 332 TRP H C 332 TRP HD1 1.0 1.8 4.22 2847 2581 C 332 TRP HD1 C 332 TRP HBx 1.0 1.8 4.28 2848 2582 C 332 TRP HD1 C 332 TRP HBy 1.0 1.8 4.28 2849 2583 C 332 TRP HD1 C 331 LYS HDx 1.0 1.8 5.57 2850 2583 C 332 TRP HD1 C 331 LYS HDy 1.0 1.8 5.57 2851 2584 C 332 TRP HD1 C 332 TRP HA 1.0 1.8 4.58 2852 2585 C 332 TRP HD1 C 331 LYS HA 1.0 1.8 4.81 2853 2586 C 332 TRP HD1 C 331 LYS HGx 1.0 1.8 5.44 2854 2586 C 332 TRP HD1 C 331 LYS HGy 1.0 1.8 5.44 2855 2587 C 319 TRP HE3 C 315 PRO HBx 1.0 1.8 4.49 2856 2588 C 321 GLY HAx C 319 TRP HE3 1.0 1.8 4.97 2857 2589 C 311 PHE HE% A 67 LEU HDy% 1.0 1.8 4.86 2858 2590 C 328 PHE HE% C 328 PHE HA 1.0 1.8 5.37 2859 2591 A 66 ILE HB C 311 PHE HE% 1.0 1.8 4.08 2860 2592 A 64 SER HA C 311 PHE HE% 1.0 1.8 4.65 2861 2593 C 311 PHE HA C 311 PHE HE% 1.0 1.8 5.35 2862 2594 C 330 GLU HA C 328 PHE HZ 1.0 1.8 5.48 2863 2595 C 321 GLY HAy C 319 TRP HE3 1.0 1.8 6.38 2864 2596 C 319 TRP HE3 C 315 PRO HDy 1.0 1.8 6.69 2865 2597 C 319 TRP HE3 C 315 PRO HBy 1.0 1.8 4.49 2866 2598 C 319 TRP HE3 C 315 PRO HGx 1.0 1.8 4.68 2867 2599 C 319 TRP HE3 C 315 PRO HGy 1.0 1.8 4.68 2868 2600 C 319 TRP HZ3 C 315 PRO HGy 1.0 1.8 4.33 2869 2601 C 319 TRP HBx A 32 SER HBx 1.0 1.8 5.10 2870 2601 A 32 SER HBy C 319 TRP HBx 1.0 1.8 5.10 2871 2602 C 317 SER HA C 317 SER HBx 1.0 1.8 3.31 2872 2602 C 317 SER HA C 317 SER HBy 1.0 1.8 3.31 2873 2603 C 317 SER HBy C 318 ARG HGx 1.0 1.8 5.95 2874 2603 C 318 ARG HGx C 317 SER HBx 1.0 1.8 5.95 2875 2604 A 109 ASP HBx C 317 SER HBx 1.0 1.8 6.14 2876 2604 A 109 ASP HBy C 317 SER HBx 1.0 1.8 6.14 2877 2604 C 317 SER HBy A 109 ASP HBx 1.0 1.8 6.14 2878 2604 A 109 ASP HBy C 317 SER HBy 1.0 1.8 6.14 2879 2605 C 314 MET HE% C 314 MET HGy 1.0 1.8 4.33 2880 2606 C 314 MET HE% C 314 MET HGx 1.0 1.8 4.33 2881 2607 C 315 PRO HDy C 314 MET HGy 1.0 1.8 5.47 2882 2608 C 314 MET HA C 314 MET HGx 1.0 1.8 4.53 2883 2609 C 314 MET HA C 314 MET HGy 1.0 1.8 4.53 2884 2610 C 314 MET HE% C 314 MET HA 1.0 1.8 4.10 2885 2611 C 315 PRO HDy C 314 MET HE% 1.0 1.8 4.11 2886 2612 C 315 PRO HDx C 314 MET HE% 1.0 1.8 4.39 2887 2613 C 315 PRO HA C 314 MET HE% 1.0 1.8 7.15 2888 2614 C 314 MET HE% C 314 MET H 1.0 1.8 4.81 2889 2615 C 313 ILE HG2% C 314 MET HE% 1.0 1.8 4.62 2890 2616 C 313 ILE HG2% A 64 SER HBx 1.0 1.8 5.25 2891 2616 A 64 SER HBy C 313 ILE HG2% 1.0 1.8 5.25 2892 2617 C 313 ILE HG2% C 313 ILE HA 1.0 1.8 3.61 2893 2618 A 64 SER HG C 313 ILE HG2% 1.0 1.8 5.10 2894 2619 A 59 TYR HD% C 313 ILE HG2% 1.0 1.8 5.85 2895 2620 C 313 ILE HG2% C 313 ILE H 1.0 1.8 4.35 2896 2621 C 313 ILE HG2% C 314 MET H 1.0 1.8 3.79 2897 2622 C 313 ILE HD1% A 67 LEU HDx% 1.0 1.8 4.89 2898 2623 C 313 ILE HD1% C 313 ILE HB 1.0 1.8 3.67 2899 2624 C 313 ILE HD1% C 314 MET HE% 1.0 1.8 5.44 2900 2625 C 313 ILE HD1% C 311 PHE HBx 1.0 1.8 4.22 2901 2626 C 313 ILE HD1% A 64 SER HBx 1.0 1.8 4.80 2902 2626 A 64 SER HBy C 313 ILE HD1% 1.0 1.8 4.80 2903 2627 C 313 ILE HD1% C 311 PHE HBy 1.0 1.8 4.22 2904 2628 C 313 ILE HD1% C 313 ILE HA 1.0 1.8 4.23 2905 2629 A 34 TYR HA C 313 ILE HD1% 1.0 1.8 6.69 2906 2630 C 313 ILE HD1% C 311 PHE HA 1.0 1.8 4.81 2907 2631 A 34 TYR HD% C 313 ILE HD1% 1.0 1.8 6.82 2908 2632 A 59 TYR HD% C 313 ILE HD1% 1.0 1.8 7.15 2909 2633 C 311 PHE HD% C 313 ILE HD1% 1.0 1.8 4.21 2910 2634 C 313 ILE HD1% C 311 PHE HE% 1.0 1.8 5.68 2911 2635 C 313 ILE HD1% C 311 PHE H 1.0 1.8 5.37 2912 2636 C 313 ILE HD1% C 313 ILE H 1.0 1.8 4.44 2913 2637 C 313 ILE HD1% C 314 MET H 1.0 1.8 5.59 2914 2638 C 313 ILE HD1% C 312 ALA H 1.0 1.8 6.00 2915 2639 A 64 SER HG C 313 ILE HD1% 1.0 1.8 4.93 2916 2640 C 313 ILE HG2% C 313 ILE HD1% 1.0 1.8 3.59 2917 2641 C 307 PRO HBy C 312 ALA HB% 1.0 1.8 4.38 2918 2642 C 313 ILE H C 312 ALA HB% 1.0 1.8 4.43 2919 2643 C 311 PHE HA C 312 ALA HB% 1.0 1.8 5.42 2920 2644 C 308 GLU HA C 308 GLU HGx 1.0 1.8 4.40 2921 2645 C 308 GLU HA C 308 GLU HGy 1.0 1.8 4.40 2922 2646 C 306 ALA HA C 307 PRO HDy 1.0 1.8 3.51 2923 2647 C 306 ALA HA C 307 PRO HDx 1.0 1.8 3.51 2924 2648 C 306 ALA HB% C 307 PRO HDx 1.0 1.8 3.69 2925 2649 C 306 ALA HB% C 307 PRO HDy 1.0 1.8 3.69 2926 2650 C 306 ALA HB% C 305 PRO HGx 1.0 1.8 4.46 2927 2651 A 29 THR HG2% C 320 ASP HA 1.0 1.8 4.93 2928 2652 C 331 LYS HA C 331 LYS HGx 1.0 1.8 3.76 2929 2652 C 331 LYS HA C 331 LYS HGy 1.0 1.8 3.76 2930 2653 C 331 LYS HA C 331 LYS HDx 1.0 1.8 4.14 2931 2653 C 331 LYS HDy C 331 LYS HA 1.0 1.8 4.14 2932 2654 C 331 LYS HEy C 331 LYS HBx 1.0 1.8 5.40 2933 2654 C 331 LYS HBx C 331 LYS HEx 1.0 1.8 5.40 2934 2655 C 332 TRP H C 331 LYS HBx 1.0 1.8 5.10 2935 2656 C 332 TRP H C 331 LYS HDx 1.0 1.8 5.69 2936 2656 C 332 TRP H C 331 LYS HDy 1.0 1.8 5.69 2937 2657 C 331 LYS HEx C 331 LYS HGx 1.0 1.8 3.82 2938 2657 C 331 LYS HEy C 331 LYS HGx 1.0 1.8 3.82 2939 2657 C 331 LYS HGy C 331 LYS HEx 1.0 1.8 3.82 2940 2657 C 331 LYS HGy C 331 LYS HEy 1.0 1.8 3.82 2941 2658 C 331 LYS HEy C 331 LYS HBy 1.0 1.8 5.40 2942 2658 C 331 LYS HBy C 331 LYS HEx 1.0 1.8 5.40 2943 2659 C 329 GLU HA C 329 GLU HGy 1.0 1.8 4.28 2944 2660 C 329 GLU HA C 329 GLU HGx 1.0 1.8 4.28 2945 2661 C 328 PHE HD% C 330 GLU HBx 1.0 1.8 5.98 2946 2661 C 328 PHE HD% C 330 GLU HBy 1.0 1.8 5.98 2947 2662 C 328 PHE HZ C 330 GLU HBx 1.0 1.8 6.79 2948 2662 C 328 PHE HZ C 330 GLU HBy 1.0 1.8 6.79 2949 2663 C 324 ARG HA C 324 ARG HE 1.0 1.8 7.15 2950 2664 A 75 PHE HE% C 324 ARG HA 1.0 1.8 7.15 2951 2665 C 322 VAL HA C 322 VAL HGy% 1.0 1.8 3.78 2952 2666 A 29 THR HG2% C 322 VAL HGx% 1.0 1.8 4.98 2953 2667 B 218 LEU HG C 322 VAL HGx% 1.0 1.8 6.28 2954 2668 C 322 VAL HA C 322 VAL HGx% 1.0 1.8 3.78 2955 2669 B 222 SER HA C 322 VAL HGx% 1.0 1.8 6.01 2956 2670 C 324 ARG HH2x C 322 VAL HGx% 1.0 1.8 7.15 2957 2671 C 324 ARG HH1x C 322 VAL HGx% 1.0 1.8 7.15 2958 2672 C 319 TRP HD1 C 322 VAL HGx% 1.0 1.8 6.87 2959 2673 C 323 HIS H C 322 VAL HGx% 1.0 1.8 4.70 2960 2674 C 324 ARG HH1y C 322 VAL HGx% 1.0 1.8 7.15 2961 2675 C 324 ARG HH2y C 322 VAL HGx% 1.0 1.8 7.15 2962 2676 A 29 THR HG2% C 322 VAL HGy% 1.0 1.8 4.98 2963 2677 B 218 LEU HG C 322 VAL HGy% 1.0 1.8 6.28 2964 2678 B 222 SER HBy C 322 VAL HGy% 1.0 1.8 5.15 2965 2678 B 222 SER HBx C 322 VAL HGy% 1.0 1.8 5.15 2966 2679 C 324 ARG HH2x C 322 VAL HGy% 1.0 1.8 7.15 2967 2680 C 322 VAL H C 322 VAL HGy% 1.0 1.8 4.26 2968 2681 C 324 ARG HH1x C 322 VAL HGy% 1.0 1.8 7.15 2969 2682 C 324 ARG HH1y C 322 VAL HGy% 1.0 1.8 7.15 2970 2683 C 324 ARG HH2y C 322 VAL HGy% 1.0 1.8 7.15 2971 2684 C 320 ASP H C 321 GLY HAx 1.0 1.8 5.71 2972 2685 C 321 GLY HAy C 319 TRP HH2 1.0 1.8 6.36 2973 2686 A 29 THR HA C 319 TRP HA 1.0 1.8 4.63 2974 2687 C 319 TRP HA A 32 SER HBx 1.0 1.8 4.99 2975 2687 C 319 TRP HA A 32 SER HBy 1.0 1.8 4.99 2976 2688 C 318 ARG HA C 318 ARG HDx 1.0 1.8 5.21 2977 2689 C 318 ARG HA C 318 ARG HGy 1.0 1.8 4.40 2978 2690 C 318 ARG HA C 318 ARG HGx 1.0 1.8 4.40 2979 2691 A 28 LEU HBx C 318 ARG HDy 1.0 1.8 5.05 2980 2692 A 28 LEU HDy% C 318 ARG HDy 1.0 1.8 5.01 2981 2693 C 318 ARG HDx A 28 LEU HDy% 1.0 1.8 5.01 2982 2694 A 28 LEU HBx C 318 ARG HDx 1.0 1.8 5.05 2983 2695 A 28 LEU HBy C 318 ARG HDy 1.0 1.8 5.05 2984 2696 C 318 ARG HDx A 28 LEU HBy 1.0 1.8 5.05 2985 2697 A 28 LEU HDx% C 318 ARG HDy 1.0 1.8 5.01 2986 2698 C 318 ARG HA C 318 ARG HDy 1.0 1.8 5.21 2987 2699 A 32 SER HBy C 318 ARG HBx 1.0 1.8 5.53 2988 2699 A 32 SER HBx C 318 ARG HBx 1.0 1.8 5.53 2989 2699 C 318 ARG HBy A 32 SER HBx 1.0 1.8 5.53 2990 2699 C 318 ARG HBy A 32 SER HBy 1.0 1.8 5.53 2991 2700 A 32 SER HBy C 318 ARG HGy 1.0 1.8 5.67 2992 2700 A 32 SER HBx C 318 ARG HGy 1.0 1.8 5.67 2993 2701 C 317 SER HBy C 318 ARG HGy 1.0 1.8 5.95 2994 2701 C 317 SER HBx C 318 ARG HGy 1.0 1.8 5.95 2995 2702 A 32 SER HBy C 318 ARG HGx 1.0 1.8 5.67 2996 2702 C 318 ARG HGx A 32 SER HBx 1.0 1.8 5.67 2997 2703 C 310 ARG HA C 310 ARG HDy 1.0 1.8 5.57 2998 2704 C 310 ARG HA C 310 ARG HDx 1.0 1.8 5.57 2999 2705 C 305 PRO HDy C 304 LYS HGx 1.0 1.8 4.52 3000 2705 C 304 LYS HGy C 305 PRO HDy 1.0 1.8 4.52 3001 2706 C 305 PRO HDy C 304 LYS HDx 1.0 1.8 4.27 3002 2706 C 305 PRO HDy C 304 LYS HDy 1.0 1.8 4.27 3003 2707 C 305 PRO HDx C 304 LYS HGx 1.0 1.8 4.95 3004 2707 C 304 LYS HGy C 305 PRO HDx 1.0 1.8 4.95 3005 2708 C 305 PRO HDy C 304 LYS HBy 1.0 1.8 4.50 3006 2709 C 315 PRO HDy C 314 MET HGx 1.0 1.8 5.47 3007 2710 C 315 PRO HDx C 314 MET HGx 1.0 1.8 6.29 3008 2711 C 315 PRO HDx C 314 MET HGy 1.0 1.8 6.29 3009 2712 C 305 PRO HDy C 304 LYS HA 1.0 1.8 3.15 3010 2713 C 305 PRO HDx C 304 LYS HA 1.0 1.8 2.97 3011 2714 C 306 ALA HB% C 305 PRO HA 1.0 1.8 4.69 3012 2715 C 305 PRO HGx C 304 LYS HA 1.0 1.8 5.39 3013 2716 C 304 LYS HA C 305 PRO HGy 1.0 1.8 5.76 3014 2717 C 307 PRO HA C 308 GLU H 1.0 1.8 3.82 3015 2718 C 307 PRO HBy C 312 ALA HA 1.0 1.8 5.40 3016 2719 C 307 PRO HBy C 306 ALA HA 1.0 1.8 5.43 3017 2720 C 315 PRO HA C 319 TRP HZ3 1.0 1.8 6.67 3018 2721 C 319 TRP HBy C 315 PRO HBx 1.0 1.8 5.54 3019 2722 C 319 TRP HBy C 315 PRO HBy 1.0 1.8 5.54 3020 2723 C 306 ALA HA C 307 PRO HGy 1.0 1.8 5.93 3021 2724 C 306 ALA HA C 307 PRO HGx 1.0 1.8 5.93 3022 2725 C 304 LYS HA C 304 LYS HDx 1.0 1.8 4.48 3023 2725 C 304 LYS HDy C 304 LYS HA 1.0 1.8 4.48 3024 2726 C 304 LYS HA C 304 LYS HGx 1.0 1.8 4.13 3025 2726 C 304 LYS HGy C 304 LYS HA 1.0 1.8 4.13 3026 2727 C 305 PRO HDy C 304 LYS HBx 1.0 1.8 4.50 3027 2728 C 305 PRO HDx C 304 LYS HDx 1.0 1.8 5.14 3028 2728 C 304 LYS HDy C 305 PRO HDx 1.0 1.8 5.14 3029 2729 C 304 LYS HEx C 304 LYS HGx 1.0 1.8 3.70 3030 2729 C 304 LYS HEy C 304 LYS HGx 1.0 1.8 3.70 3031 2729 C 304 LYS HGy C 304 LYS HEx 1.0 1.8 3.70 3032 2729 C 304 LYS HGy C 304 LYS HEy 1.0 1.8 3.70 3033 2730 C 329 GLU HA C 330 GLU HBx 1.0 1.8 5.64 3034 2730 C 329 GLU HA C 330 GLU HBy 1.0 1.8 5.64 3035 2731 C 331 LYS HA C 330 GLU HBx 1.0 1.8 6.03 3036 2731 C 331 LYS HA C 330 GLU HBy 1.0 1.8 6.03 3037 2732 C 311 PHE HD% C 312 ALA HB% 1.0 1.8 6.26 3038 2733 C 316 GLY H C 315 PRO HGx 1.0 1.8 5.95 3039 2734 C 316 GLY H C 315 PRO HGy 1.0 1.8 5.95 3040 2735 C 312 ALA HB% C 307 PRO HBx 1.0 1.8 4.64 3041 2736 C 311 PHE H C 312 ALA HB% 1.0 1.8 5.47 3042 2737 B 212 PHE HD% C 318 ARG HDy 1.0 1.8 6.01 3043 2738 B 212 PHE HD% C 318 ARG HDx 1.0 1.8 6.01 3044 2739 C 319 TRP H C 317 SER HBx 1.0 1.8 5.67 3045 2739 C 319 TRP H C 317 SER HBy 1.0 1.8 5.67 3046 2740 C 319 TRP HE1 C 322 VAL HB 1.0 1.8 5.17 3047 2741 C 319 TRP HE1 C 321 GLY HAy 1.0 1.8 6.09 3048 2742 C 319 TRP HE1 C 322 VAL HA 1.0 1.8 4.98 3049 2743 C 319 TRP HE1 C 319 TRP HA 1.0 1.8 5.56 3050 2744 C 319 TRP HE1 C 322 VAL HGx% 1.0 1.8 5.20 3051 2745 C 319 TRP HE1 C 322 VAL HGy% 1.0 1.8 5.20 3052 2746 C 324 ARG HH1y C 319 TRP HE1 1.0 1.8 7.15 3053 2747 C 318 ARG H C 319 TRP H 1.0 1.8 4.44 3054 2748 C 319 TRP H C 319 TRP HBx 1.0 1.8 4.07 3055 2749 C 319 TRP HBy C 319 TRP H 1.0 1.8 4.16 3056 2750 C 319 TRP H A 32 SER HBx 1.0 1.8 3.95 3057 2750 A 32 SER HBy C 319 TRP H 1.0 1.8 3.95 3058 2751 C 319 TRP H C 317 SER HA 1.0 1.8 4.88 3059 2752 A 29 THR HG2% C 319 TRP H 1.0 1.8 5.71 3060 2753 C 319 TRP H A 32 SER HG 1.0 1.8 5.20 3061 2754 C 319 TRP H A 32 SER H 1.0 1.8 5.89 3062 2755 C 318 ARG H C 318 ARG HBx 1.0 1.8 4.53 3063 2755 C 318 ARG HBy C 318 ARG H 1.0 1.8 4.53 3064 2756 C 318 ARG H C 319 TRP HBy 1.0 1.8 6.04 3065 2757 C 318 ARG H C 317 SER HBx 1.0 1.8 4.46 3066 2757 C 318 ARG H C 317 SER HBy 1.0 1.8 4.46 3067 2758 C 318 ARG H A 32 SER HG 1.0 1.8 5.02 3068 2759 C 318 ARG H C 318 ARG HDy 1.0 1.8 5.40 3069 2760 C 318 ARG H C 318 ARG HDx 1.0 1.8 5.40 3070 2761 C 318 ARG H C 317 SER H 1.0 1.8 5.27 3071 2762 C 317 SER H C 317 SER HBx 1.0 1.8 4.52 3072 2762 C 317 SER HBy C 317 SER H 1.0 1.8 4.52 3073 2763 C 316 GLY H C 315 PRO HBx 1.0 1.8 4.22 3074 2764 C 316 GLY H C 315 PRO HBy 1.0 1.8 4.22 3075 2765 C 316 GLY H A 37 PRO HDx 1.0 1.8 5.96 3076 2765 A 37 PRO HDy C 316 GLY H 1.0 1.8 5.96 3077 2766 C 316 GLY H C 315 PRO HA 1.0 1.8 3.58 3078 2767 A 36 VAL HA C 316 GLY H 1.0 1.8 5.27 3079 2768 C 316 GLY H C 319 TRP HBy 1.0 1.8 5.46 3080 2769 A 32 SER HA C 316 GLY H 1.0 1.8 4.98 3081 2770 C 316 GLY H C 319 TRP H 1.0 1.8 5.17 3082 2771 C 314 MET H C 313 ILE HB 1.0 1.8 5.08 3083 2772 C 314 MET H C 313 ILE HG1y 1.0 1.8 5.81 3084 2773 C 315 PRO HDx C 314 MET H 1.0 1.8 5.61 3085 2774 C 315 PRO HDy C 314 MET H 1.0 1.8 5.84 3086 2775 C 314 MET H C 313 ILE HG1x 1.0 1.8 5.81 3087 2776 C 313 ILE H C 313 ILE HG1x 1.0 1.8 5.38 3088 2777 C 313 ILE H C 313 ILE HB 1.0 1.8 3.86 3089 2778 C 314 MET H C 313 ILE H 1.0 1.8 5.16 3090 2779 C 312 ALA H C 312 ALA HB% 1.0 1.8 3.99 3091 2780 C 308 GLU H C 308 GLU HGy 1.0 1.8 4.96 3092 2781 C 308 GLU H C 307 PRO HBx 1.0 1.8 4.50 3093 2782 C 308 GLU H C 308 GLU HGx 1.0 1.8 4.96 3094 2783 C 308 GLU H C 308 GLU HBx 1.0 1.8 4.58 3095 2784 C 308 GLU H C 308 GLU HBy 1.0 1.8 4.58 3096 2785 C 305 PRO HBy C 306 ALA H 1.0 1.8 4.54 3097 2786 C 306 ALA H C 305 PRO HBx 1.0 1.8 4.54 3098 2787 C 306 ALA HB% C 306 ALA H 1.0 1.8 3.53 3099 2788 C 331 LYS H C 331 LYS HGx 1.0 1.8 4.62 3100 2788 C 331 LYS HGy C 331 LYS H 1.0 1.8 4.62 3101 2789 C 331 LYS H C 331 LYS HBx 1.0 1.8 4.16 3102 2790 C 331 LYS H C 330 GLU HBx 1.0 1.8 4.35 3103 2790 C 330 GLU HBy C 331 LYS H 1.0 1.8 4.35 3104 2791 C 304 LYS H C 304 LYS HGx 1.0 1.8 4.58 3105 2791 C 304 LYS HGy C 304 LYS H 1.0 1.8 4.58 3106 2792 C 331 LYS H C 330 GLU HGx 1.0 1.8 6.40 3107 2793 C 331 LYS H C 330 GLU HGy 1.0 1.8 6.40 3108 2794 C 331 LYS H C 331 LYS HBy 1.0 1.8 4.16 3109 2795 C 330 GLU H C 330 GLU HBx 1.0 1.8 3.74 3110 2795 C 330 GLU HBy C 330 GLU H 1.0 1.8 3.74 3111 2796 C 330 GLU H C 329 GLU HBx 1.0 1.8 4.32 3112 2796 C 330 GLU H C 329 GLU HBy 1.0 1.8 4.32 3113 2797 C 330 GLU H C 330 GLU HGx 1.0 1.8 5.32 3114 2798 C 330 GLU H C 330 GLU HGy 1.0 1.8 5.32 3115 2799 C 329 GLU HA C 330 GLU H 1.0 1.8 3.65 3116 2800 C 328 PHE HZ C 330 GLU H 1.0 1.8 6.52 3117 2801 C 329 GLU H C 329 GLU HBx 1.0 1.8 3.90 3118 2801 C 329 GLU H C 329 GLU HBy 1.0 1.8 3.90 3119 2802 C 329 GLU H C 328 PHE HBx 1.0 1.8 5.36 3120 2803 C 326 ASN H C 327 GLY H 1.0 1.8 5.07 3121 2804 C 327 GLY H C 328 PHE H 1.0 1.8 5.27 3122 2805 C 326 ASN H C 325 SER HBx 1.0 1.8 4.96 3123 2806 C 326 ASN H C 325 SER HBy 1.0 1.8 4.96 3124 2807 A 75 PHE HD% C 326 ASN H 1.0 1.8 5.97 3125 2808 C 325 SER H C 324 ARG HA 1.0 1.8 7.15 3126 2809 C 325 SER H C 324 ARG HBx 1.0 1.8 7.15 3127 2810 C 325 SER H C 324 ARG HBy 1.0 1.8 7.15 3128 2811 A 75 PHE HE% C 325 SER H 1.0 1.8 3.94 3129 2812 C 325 SER H C 326 ASN H 1.0 1.8 5.09 3130 2813 C 325 SER H C 324 ARG H 1.0 1.8 7.15 3131 2814 C 324 ARG H C 323 HIS HBx 1.0 1.8 7.15 3132 2815 C 324 ARG H C 323 HIS HBy 1.0 1.8 7.15 3133 2816 C 322 VAL H C 323 HIS H 1.0 1.8 5.01 3134 2817 C 322 VAL HA C 323 HIS H 1.0 1.8 3.52 3135 2818 C 323 HIS H C 323 HIS HBx 1.0 1.8 4.28 3136 2819 C 323 HIS H C 323 HIS HBy 1.0 1.8 4.28 3137 2820 C 323 HIS H C 322 VAL HGy% 1.0 1.8 4.70 3138 2821 C 322 VAL HB C 323 HIS H 1.0 1.8 5.01 3139 2822 C 321 GLY H C 322 VAL H 1.0 1.8 3.97 3140 2823 C 322 VAL H C 320 ASP HA 1.0 1.8 5.50 3141 2824 C 322 VAL HB C 322 VAL H 1.0 1.8 3.79 3142 2825 A 29 THR HG2% C 322 VAL H 1.0 1.8 5.16 3143 2826 C 322 VAL H C 322 VAL HGx% 1.0 1.8 4.26 3144 2827 C 320 ASP H C 322 VAL H 1.0 1.8 4.71 3145 2828 C 319 TRP HE1 C 322 VAL H 1.0 1.8 4.80 3146 2829 A 29 THR HG2% C 320 ASP H 1.0 1.8 3.64 3147 2830 C 320 ASP H C 322 VAL HB 1.0 1.8 6.16 3148 2831 C 320 ASP H C 320 ASP HBx 1.0 1.8 4.50 3149 2832 C 320 ASP H C 320 ASP HBy 1.0 1.8 4.50 3150 2833 A 29 THR HA C 320 ASP H 1.0 1.8 4.50 3151 2834 C 321 GLY H C 320 ASP H 1.0 1.8 4.03 3152 2835 C 319 TRP HA C 320 ASP H 1.0 1.8 3.87 3153 2836 C 319 TRP HE1 C 320 ASP H 1.0 1.8 5.51 3154 2837 C 332 TRP H C 331 LYS HGx 1.0 1.8 4.54 3155 2837 C 332 TRP H C 331 LYS HGy 1.0 1.8 4.54 3156 2838 C 332 TRP H C 331 LYS HBy 1.0 1.8 5.10 3157 2839 C 332 TRP H C 332 TRP HBy 1.0 1.8 4.16 3158 2840 C 332 TRP H C 332 TRP HBx 1.0 1.8 4.16 3159 2841 C 332 TRP H C 331 LYS HA 1.0 1.8 3.15 3160 2842 C 332 TRP H C 331 LYS H 1.0 1.8 5.08 3161 2843 C 311 PHE H A 67 LEU HDy% 1.0 1.8 6.12 3162 2844 C 311 PHE H C 310 ARG HBx 1.0 1.8 5.27 3163 2845 C 311 PHE H C 310 ARG HBy 1.0 1.8 5.27 3164 2846 C 311 PHE H C 310 ARG HGx 1.0 1.8 5.61 3165 2847 C 311 PHE H C 312 ALA H 1.0 1.8 5.04 3166 2848 C 311 PHE HD% C 311 PHE H 1.0 1.8 5.21 3167 2849 C 319 TRP HZ2 C 323 HIS H 1.0 1.8 5.13 3168 2850 C 328 PHE H C 328 PHE HBx 1.0 1.8 4.26 3169 2851 C 328 PHE H C 328 PHE HBy 1.0 1.8 4.26 3170 2852 C 328 PHE HD% C 328 PHE H 1.0 1.8 5.10 3171 2853 C 329 GLU H C 328 PHE HBy 1.0 1.8 5.36 3172 2854 C 313 ILE H C 311 PHE H 1.0 1.8 5.47 3173 2855 C 320 ASP H C 321 GLY HAy 1.0 1.8 5.95 3174 2856 C 324 ARG HH1x C 319 TRP HE1 1.0 1.8 7.15 3175 2857 C 311 PHE H C 310 ARG HGy 1.0 1.8 5.61 3176 2858 C 311 PHE H A 67 LEU HDx% 1.0 1.8 6.12 3177 2859 C 313 ILE H C 313 ILE HG1y 1.0 1.8 5.38 3178 2860 C 320 ASP H C 319 TRP HBx 1.0 1.8 4.94 3179 2861 A 75 PHE HD% C 325 SER H 1.0 1.8 4.59 3180 2862 A 99 TYR HD% A 99 TYR H 1.0 1.8 4.82 3181 2863 A 99 TYR HD% A 102 VAL HB 1.0 1.8 5.46 3182 2864 A 99 TYR HD% A 95 LEU HBx 1.0 1.8 5.07 3183 2865 A 99 TYR HD% A 95 LEU HA 1.0 1.8 5.95 3184 2866 A 99 TYR HE% A 92 LYS H 1.0 1.8 4.64 3185 2867 A 99 TYR HE% A 42 LEU H 1.0 1.8 6.80 3186 2868 A 99 TYR HE% A 94 SER H 1.0 1.8 7.12 3187 2869 A 99 TYR HE% A 99 TYR HA 1.0 1.8 5.01 3188 2870 A 96 GLN HA A 99 TYR HE% 1.0 1.8 4.48 3189 2871 A 99 TYR HE% A 91 PRO HA 1.0 1.8 4.66 3190 2872 A 99 TYR HE% A 91 PRO HBy 1.0 1.8 4.14 3191 2873 A 99 TYR HE% A 41 ILE HB 1.0 1.8 4.54 3192 2874 A 99 TYR HE% A 92 LYS HDx 1.0 1.8 5.07 3193 2874 A 99 TYR HE% A 92 LYS HDy 1.0 1.8 5.07 3194 2875 A 99 TYR HE% A 41 ILE HG1y 1.0 1.8 4.27 3195 2876 A 99 TYR HE% A 95 LEU HBx 1.0 1.8 4.59 3196 2877 A 99 TYR HE% A 95 LEU HDx% 1.0 1.8 5.44 3197 2878 A 99 TYR HD% A 98 TYR HD% 1.0 1.8 4.54 3198 2879 A 99 TYR HD% A 41 ILE HG1y 1.0 1.8 5.37 3199 2880 A 99 TYR HD% A 41 ILE HG2% 1.0 1.8 5.16 3200 2881 A 31 PHE HD% A 13 ILE HD1% 1.0 1.8 4.36 3201 2882 A 31 PHE HD% A 57 LEU HBy 1.0 1.8 4.64 3202 2883 A 57 LEU HBx A 31 PHE HD% 1.0 1.8 4.91 3203 2884 A 31 PHE HD% A 68 ALA HB% 1.0 1.8 4.50 3204 2885 A 31 PHE HD% A 30 VAL HB 1.0 1.8 4.96 3205 2886 A 31 PHE HD% A 59 TYR H 1.0 1.8 6.29 3206 2887 A 42 LEU H A 98 TYR HD% 1.0 1.8 6.98 3207 2888 A 98 TYR HD% A 44 ARG HE 1.0 1.8 7.15 3208 2889 A 98 TYR HD% A 100 GLU H 1.0 1.8 7.15 3209 2890 A 12 TYR HD% A 89 TYR HD% 1.0 1.8 4.92 3210 2891 A 99 TYR HA A 98 TYR HD% 1.0 1.8 4.76 3211 2892 A 14 TYR HD% A 14 TYR H 1.0 1.8 4.92 3212 2893 A 85 ASP H A 14 TYR HD% 1.0 1.8 4.83 3213 2894 A 14 TYR HD% A 86 HIS H 1.0 1.8 6.11 3214 2895 A 84 ILE HA A 14 TYR HD% 1.0 1.8 4.77 3215 2896 A 13 ILE HG2% A 14 TYR HD% 1.0 1.8 6.64 3216 2897 A 15 ILE HG2% A 14 TYR HD% 1.0 1.8 7.05 3217 2898 A 87 THR HG2% A 14 TYR HD% 1.0 1.8 4.23 3218 2899 A 14 TYR HD% A 83 LYS HGx 1.0 1.8 4.74 3219 2899 A 14 TYR HD% A 83 LYS HGy 1.0 1.8 4.74 3220 2900 A 85 ASP HBx A 14 TYR HD% 1.0 1.8 4.32 3221 2901 A 85 ASP HBy A 14 TYR HD% 1.0 1.8 4.04 3222 2902 A 14 TYR HD% A 87 THR HB 1.0 1.8 5.16 3223 2903 A 54 PHE HBy A 14 TYR HD% 1.0 1.8 5.82 3224 2904 A 14 TYR HE% A 54 PHE HD% 1.0 1.8 3.95 3225 2905 A 14 TYR HE% A 54 PHE HE% 1.0 1.8 5.68 3226 2906 A 14 TYR HE% A 17 ASN H 1.0 1.8 5.97 3227 2907 A 14 TYR HE% A 55 ALA H 1.0 1.8 6.04 3228 2908 A 14 TYR HE% A 14 TYR H 1.0 1.8 6.17 3229 2909 A 14 TYR HE% A 16 GLY H 1.0 1.8 4.92 3230 2910 A 14 TYR HE% A 84 ILE HA 1.0 1.8 5.48 3231 2911 A 14 TYR HE% A 54 PHE HA 1.0 1.8 5.93 3232 2912 A 14 TYR HE% A 83 LYS HA 1.0 1.8 6.92 3233 2913 A 14 TYR HE% A 85 ASP HA 1.0 1.8 7.15 3234 2914 A 14 TYR HE% A 83 LYS HDx 1.0 1.8 4.22 3235 2914 A 14 TYR HE% A 83 LYS HDy 1.0 1.8 4.22 3236 2915 A 14 TYR HE% A 83 LYS HGx 1.0 1.8 4.22 3237 2915 A 14 TYR HE% A 83 LYS HGy 1.0 1.8 4.22 3238 2916 A 14 TYR HE% A 16 GLY HAy 1.0 1.8 4.26 3239 2917 A 14 TYR HE% A 15 ILE HA 1.0 1.8 4.93 3240 2918 A 14 TYR HE% A 54 PHE HBx 1.0 1.8 4.10 3241 2919 A 14 TYR HE% A 85 ASP HBx 1.0 1.8 4.61 3242 2920 A 34 TYR HD% A 31 PHE HA 1.0 1.8 5.04 3243 2921 A 34 TYR HE% A 68 ALA HA 1.0 1.8 4.94 3244 2922 A 31 PHE HA A 34 TYR HE% 1.0 1.8 4.91 3245 2923 A 34 TYR HE% A 72 LEU HDx% 1.0 1.8 4.61 3246 2924 A 34 TYR HE% A 72 LEU HG 1.0 1.8 4.87 3247 2925 A 54 PHE HA A 54 PHE HD% 1.0 1.8 4.68 3248 2926 A 56 TYR HD% A 55 ALA HA 1.0 1.8 4.73 3249 2927 A 41 ILE HG2% A 56 TYR HD% 1.0 1.8 5.27 3250 2928 A 54 PHE HE% A 52 GLN HBy 1.0 1.8 5.29 3251 2929 A 86 HIS HA A 86 HIS HD2 1.0 1.8 5.28 3252 2930 A 13 ILE HG2% A 86 HIS HE1 1.0 1.8 4.35 3253 2931 A 66 ILE HD1% A 86 HIS HE1 1.0 1.8 4.74 3254 2932 A 66 ILE HG1x A 86 HIS HE1 1.0 1.8 4.63 3255 2933 A 66 ILE HG1y A 86 HIS HE1 1.0 1.8 4.43 3256 2934 A 69 VAL HB A 86 HIS HE1 1.0 1.8 6.51 3257 2935 A 86 HIS HE1 A 65 THR HG2% 1.0 1.8 4.57 3258 2936 A 66 ILE HA A 86 HIS HE1 1.0 1.8 4.25 3259 2937 A 86 HIS HE1 A 65 THR HB 1.0 1.8 5.38 3260 2938 A 66 ILE H A 86 HIS HE1 1.0 1.8 5.13 3261 2939 A 12 TYR HD% A 56 TYR HBy 1.0 1.8 5.02 3262 2940 A 41 ILE HG2% A 89 TYR HD% 1.0 1.8 6.57 3263 2941 A 41 ILE HD1% A 89 TYR HD% 1.0 1.8 5.07 3264 2942 A 89 TYR HE% A 41 ILE HG1y 1.0 1.8 4.85 3265 2943 A 89 TYR HE% A 92 LYS HGy 1.0 1.8 5.93 3266 2944 A 41 ILE HG1x A 89 TYR HE% 1.0 1.8 4.51 3267 2945 A 89 TYR HE% A 91 PRO HDx 1.0 1.8 5.16 3268 2946 A 99 TYR HE% A 89 TYR HE% 1.0 1.8 4.40 3269 2947 A 89 TYR HE% A 56 TYR HD% 1.0 1.8 5.01 3270 2948 A 99 TYR HD% A 89 TYR HE% 1.0 1.8 6.09 3271 2949 A 89 TYR HE% A 89 TYR HA 1.0 1.8 6.21 3272 2950 A 41 ILE HG1x A 89 TYR HD% 1.0 1.8 6.45 3273 2951 A 89 TYR HD% A 91 PRO HDx 1.0 1.8 5.26 3274 2952 A 89 TYR HD% A 91 PRO HDy 1.0 1.8 5.95 3275 2953 A 89 TYR HD% A 90 ARG HDx 1.0 1.8 6.21 3276 2953 A 89 TYR HD% A 90 ARG HDy 1.0 1.8 6.21 3277 2954 A 66 ILE HB A 86 HIS HE1 1.0 1.8 5.79 3278 2955 A 88 PHE HD% A 90 ARG HGx 1.0 1.8 4.53 3279 2955 A 88 PHE HD% A 90 ARG HGy 1.0 1.8 4.53 3280 2956 A 11 ALA HB% A 88 PHE HD% 1.0 1.8 4.61 3281 2957 A 88 PHE HA A 88 PHE HD% 1.0 1.8 4.69 3282 2958 A 87 THR HG2% A 88 PHE HD% 1.0 1.8 5.92 3283 2959 A 11 ALA HB% A 88 PHE HE% 1.0 1.8 4.66 3284 2960 A 88 PHE HE% A 90 ARG HGx 1.0 1.8 4.75 3285 2960 A 88 PHE HE% A 90 ARG HGy 1.0 1.8 4.75 3286 2961 A 31 PHE HD% A 27 ILE HA 1.0 1.8 4.76 3287 2962 A 34 TYR HE% A 68 ALA HB% 1.0 1.8 4.84 3288 2963 A 56 TYR HD% A 55 ALA HB% 1.0 1.8 4.77 3289 2964 A 41 ILE HG1y A 56 TYR HD% 1.0 1.8 4.68 3290 2965 A 56 TYR HD% A 41 ILE HB 1.0 1.8 4.69 3291 2966 A 43 SER H A 54 PHE HD% 1.0 1.8 5.93 3292 2967 A 15 ILE HG2% A 14 TYR HE% 1.0 1.8 5.83 3293 2968 A 12 TYR HE% A 39 ASP HBy 1.0 1.8 4.53 3294 2969 A 12 TYR HE% A 11 ALA HB% 1.0 1.8 5.09 3295 2970 A 12 TYR HE% A 58 LYS HDy 1.0 1.8 4.46 3296 2971 A 12 TYR HE% A 58 LYS HDx 1.0 1.8 4.46 3297 2972 A 77 ILE HA A 75 PHE HE% 1.0 1.8 5.91 3298 2973 A 75 PHE HE% A 75 PHE HA 1.0 1.8 5.54 3299 2974 A 56 TYR HE% A 43 SER HBx 1.0 1.8 5.38 3300 2975 A 56 TYR HE% A 54 PHE HBx 1.0 1.8 6.19 3301 2976 A 56 TYR HE% A 43 SER HBy 1.0 1.8 5.33 3302 2977 A 56 TYR HE% A 14 TYR HD% 1.0 1.8 4.04 3303 2978 A 41 ILE HG2% A 12 TYR HE% 1.0 1.8 4.83 3304 2979 A 56 TYR HE% A 89 TYR HD% 1.0 1.8 6.38 3305 2980 A 56 TYR HE% A 14 TYR HE% 1.0 1.8 5.52 3306 2981 A 88 PHE HZ A 90 ARG HGx 1.0 1.8 6.16 3307 2981 A 90 ARG HGy A 88 PHE HZ 1.0 1.8 6.16 3308 2982 A 75 PHE HZ A 77 ILE HG1y 1.0 1.8 6.11 3309 2983 A 75 PHE HZ A 77 ILE HG1x 1.0 1.8 6.11 3310 2984 A 99 TYR HD% A 98 TYR HBx 1.0 1.8 6.51 3311 2985 A 12 TYR HE% A 40 VAL HA 1.0 1.8 5.53 3312 2986 A 12 TYR HE% A 89 TYR HD% 1.0 1.8 5.29 3313 2987 A 56 TYR HE% A 41 ILE HB 1.0 1.8 5.83 3314 2988 A 56 TYR HE% A 41 ILE HD1% 1.0 1.8 5.91 3315 2989 A 14 TYR HE% A 85 ASP HBy 1.0 1.8 4.47 3316 2990 A 34 TYR HD% A 72 LEU HDy% 1.0 1.8 5.22 3317 2991 A 11 ALA HB% A 88 PHE HZ 1.0 1.8 6.27 3318 2992 A 77 ILE HD1% A 75 PHE HZ 1.0 1.8 5.42 3319 2993 A 98 TYR HE% A 41 ILE HA 1.0 1.8 4.92 3320 2994 C 324 ARG HA A 75 PHE HZ 1.0 1.8 7.15 3321 2995 A 30 VAL HGx% B 218 LEU HDy% 1.0 1.8 4.98 3322 2996 A 77 ILE HG2% B 218 LEU HDx% 1.0 1.8 3.63 3323 2997 A 98 TYR HE% B 208 ILE HG2% 1.0 1.8 5.04 3324 2998 B 208 ILE HG2% A 44 ARG H 1.0 1.8 5.36 3325 2999 A 22 LEU HDy% B 217 LEU HDy% 1.0 1.8 4.88 3326 3000 A 22 LEU HDx% B 217 LEU HDy% 1.0 1.8 4.88 3327 3001 A 19 ASN HD22 B 217 LEU HDy% 1.0 1.8 5.36 3328 3002 A 19 ASN HD21 B 217 LEU HDy% 1.0 1.8 5.36 3329 3003 A 77 ILE HD1% B 218 LEU HDy% 1.0 1.8 4.62 3330 3004 A 101 ALA HB% B 210 PRO HGy 1.0 1.8 4.65 3331 3005 A 101 ALA HB% B 210 PRO HBx 1.0 1.8 5.19 3332 3006 B 208 ILE HD1% A 46 GLU HGy 1.0 1.8 4.19 3333 3007 A 47 ASN H B 208 ILE HD1% 1.0 1.8 5.46 3334 3008 A 46 GLU H B 208 ILE HD1% 1.0 1.8 5.14 3335 3009 B 208 ILE HD1% A 44 ARG H 1.0 1.8 5.68 3336 3010 A 48 THR H B 208 ILE HD1% 1.0 1.8 6.23 3337 3011 B 206 ILE HD1% B 208 ILE HG1y 1.0 1.8 5.14 3338 3012 A 97 LYS HGx B 209 MET HE% 1.0 1.8 5.06 3339 3013 B 210 PRO HGx B 209 MET HE% 1.0 1.8 5.76 3340 3014 A 97 LYS HBy B 209 MET HE% 1.0 1.8 4.46 3341 3015 A 97 LYS HEy B 209 MET HE% 1.0 1.8 4.47 3342 3016 A 101 ALA H B 209 MET HE% 1.0 1.8 5.21 3343 3017 B 209 MET HE% B 206 ILE H 1.0 1.8 5.64 3344 3018 A 22 LEU HDx% B 217 LEU HBy 1.0 1.8 5.74 3345 3019 A 77 ILE HG2% B 217 LEU HBx 1.0 1.8 5.32 3346 3020 A 77 ILE HG2% B 217 LEU HBy 1.0 1.8 5.32 3347 3021 A 23 THR HG2% B 215 SER HBy 1.0 1.8 5.65 3348 3022 A 98 TYR HD% B 209 MET HA 1.0 1.8 4.33 3349 3023 A 98 TYR HD% B 208 ILE HB 1.0 1.8 5.22 3350 3024 A 66 ILE HG2% C 311 PHE HZ 1.0 1.8 3.90 3351 3025 A 66 ILE HG2% C 311 PHE HE% 1.0 1.8 4.26 3352 3026 A 66 ILE HG2% A 86 HIS HD2 1.0 1.8 5.22 3353 3027 A 82 LEU HBy A 77 ILE HG2% 1.0 1.8 6.06 3354 3028 A 66 ILE HD1% C 311 PHE HE% 1.0 1.8 3.78 3355 3029 B 218 LEU HDx% A 30 VAL HGy% 1.0 1.8 4.98 3356 3030 A 30 VAL HGy% B 218 LEU HDy% 1.0 1.8 4.98 3357 3031 A 77 ILE HG2% B 217 LEU HG 1.0 1.8 4.18 3358 3032 B 208 ILE HG2% A 48 THR HG2% 1.0 1.8 5.84 3359 3033 A 23 THR HG2% A 22 LEU HA 1.0 1.8 4.52 3360 3034 A 23 THR HG2% B 215 SER HBx 1.0 1.8 4.77 3361 3035 A 29 THR HG2% B 218 LEU HDx% 1.0 1.8 4.26 3362 3036 A 29 THR HG2% B 218 LEU HDy% 1.0 1.8 4.26 3363 3037 B 218 LEU HG A 29 THR HG2% 1.0 1.8 5.40 3364 3038 A 29 THR HG2% C 322 VAL HB 1.0 1.8 5.43 3365 3039 C 311 PHE HE% A 67 LEU HDx% 1.0 1.8 4.86 3366 3040 A 22 LEU HDy% B 217 LEU HBy 1.0 1.8 5.74 3367 3041 B 212 PHE HE% A 40 VAL HGx% 1.0 1.8 3.95 3368 3042 A 66 ILE HD1% A 86 HIS HD2 1.0 1.8 6.89 3369 3043 B 212 PHE HE% A 28 LEU HDx% 1.0 1.8 4.53 3370 3044 A 103 LYS HBy A 102 VAL HGy% 1.0 1.8 5.94 3371 3044 A 102 VAL HGy% A 103 LYS HBx 1.0 1.8 5.94 3372 3045 B 210 PRO HBy A 102 VAL HGx% 1.0 1.8 5.35 3373 3046 B 217 LEU HBx A 22 LEU HDy% 1.0 1.8 5.74 3374 3047 C 313 ILE HD1% A 67 LEU HDy% 1.0 1.8 4.89 3375 3048 A 8 LYS HA A 8 LYS HGy 1.0 1.8 3.60 3376 3048 A 8 LYS HA A 8 LYS HGx 1.0 1.8 3.60 3377 3049 A 8 LYS HBy A 8 LYS HDx 1.0 1.8 3.22 3378 3049 A 8 LYS HBx A 8 LYS HDx 1.0 1.8 3.22 3379 3049 A 8 LYS HDy A 8 LYS HBx 1.0 1.8 3.22 3380 3049 A 8 LYS HDy A 8 LYS HBy 1.0 1.8 3.22 3381 3050 A 8 LYS HBy A 8 LYS HEx 1.0 1.8 3.83 3382 3050 A 8 LYS HBx A 8 LYS HEx 1.0 1.8 3.83 3383 3050 A 8 LYS HEy A 8 LYS HBx 1.0 1.8 3.83 3384 3050 A 8 LYS HEy A 8 LYS HBy 1.0 1.8 3.83 3385 3051 A 8 LYS HEy A 8 LYS HGy 1.0 1.8 3.15 3386 3051 A 8 LYS HEx A 8 LYS HGy 1.0 1.8 3.15 3387 3051 A 8 LYS HGx A 8 LYS HEx 1.0 1.8 3.15 3388 3051 A 8 LYS HEy A 8 LYS HGx 1.0 1.8 3.15 3389 3052 A 10 ASN HA A 88 PHE HBy 1.0 1.8 4.73 3390 3052 A 10 ASN HA A 88 PHE HBx 1.0 1.8 4.73 3391 3053 A 10 ASN HBy A 62 GLN HE2y 1.0 1.8 5.95 3392 3053 A 10 ASN HBx A 62 GLN HE2y 1.0 1.8 5.95 3393 3053 A 62 GLN HE2x A 10 ASN HBx 1.0 1.8 5.95 3394 3053 A 10 ASN HBy A 62 GLN HE2x 1.0 1.8 5.95 3395 3054 A 11 ALA HB% A 38 VAL HGy% 1.0 1.8 6.56 3396 3054 A 11 ALA HB% A 38 VAL HGx% 1.0 1.8 6.56 3397 3055 A 11 ALA HB% A 62 GLN HBy 1.0 1.8 4.06 3398 3055 A 11 ALA HB% A 62 GLN HBx 1.0 1.8 4.06 3399 3056 A 11 ALA HB% A 62 GLN HGx 1.0 1.8 4.59 3400 3056 A 11 ALA HB% A 62 GLN HGy 1.0 1.8 4.59 3401 3057 A 11 ALA HB% A 62 GLN HE2y 1.0 1.8 4.82 3402 3057 A 11 ALA HB% A 62 GLN HE2x 1.0 1.8 4.82 3403 3058 A 12 TYR HA A 58 LYS HGx 1.0 1.8 5.81 3404 3058 A 12 TYR HA A 58 LYS HGy 1.0 1.8 5.81 3405 3059 A 12 TYR HA A 58 LYS HDx 1.0 1.8 5.84 3406 3059 A 12 TYR HA A 58 LYS HDy 1.0 1.8 5.84 3407 3060 A 12 TYR HD% A 56 TYR HBx 1.0 1.8 4.26 3408 3060 A 12 TYR HD% A 56 TYR HBy 1.0 1.8 4.26 3409 3061 A 12 TYR HD% A 58 LYS HDx 1.0 1.8 5.37 3410 3061 A 12 TYR HD% A 58 LYS HDy 1.0 1.8 5.37 3411 3062 A 12 TYR HE% A 58 LYS HGx 1.0 1.8 4.83 3412 3062 A 12 TYR HE% A 58 LYS HGy 1.0 1.8 4.83 3413 3063 A 13 ILE H A 56 TYR HBx 1.0 1.8 5.61 3414 3063 A 13 ILE H A 56 TYR HBy 1.0 1.8 5.61 3415 3064 A 13 ILE H A 57 LEU HDy% 1.0 1.8 7.04 3416 3064 A 13 ILE H A 57 LEU HDx% 1.0 1.8 7.04 3417 3065 A 13 ILE HA A 14 TYR HBy 1.0 1.8 5.78 3418 3065 A 13 ILE HA A 14 TYR HBx 1.0 1.8 5.78 3419 3066 A 13 ILE HA A 69 VAL HGy% 1.0 1.8 5.80 3420 3066 A 13 ILE HA A 69 VAL HGx% 1.0 1.8 5.80 3421 3067 A 13 ILE HG2% A 69 VAL HGy% 1.0 1.8 3.77 3422 3067 A 13 ILE HG2% A 69 VAL HGx% 1.0 1.8 3.77 3423 3068 A 13 ILE HG1y A 57 LEU HDy% 1.0 1.8 5.61 3424 3068 A 13 ILE HG1y A 57 LEU HDx% 1.0 1.8 5.61 3425 3069 A 13 ILE HD1% A 57 LEU HDy% 1.0 1.8 3.94 3426 3069 A 13 ILE HD1% A 57 LEU HDx% 1.0 1.8 3.94 3427 3070 A 13 ILE HD1% A 69 VAL HGy% 1.0 1.8 4.73 3428 3070 A 13 ILE HD1% A 69 VAL HGx% 1.0 1.8 4.73 3429 3071 A 13 ILE HD1% A 72 LEU HDy% 1.0 1.8 5.94 3430 3071 A 13 ILE HD1% A 72 LEU HDx% 1.0 1.8 5.94 3431 3072 A 15 ILE H A 14 TYR HBy 1.0 1.8 4.62 3432 3072 A 15 ILE H A 14 TYR HBx 1.0 1.8 4.62 3433 3073 A 56 TYR HA A 14 TYR HBy 1.0 1.8 6.36 3434 3073 A 56 TYR HA A 14 TYR HBx 1.0 1.8 6.36 3435 3074 A 56 TYR HD% A 14 TYR HBy 1.0 1.8 4.44 3436 3074 A 56 TYR HD% A 14 TYR HBx 1.0 1.8 4.44 3437 3075 A 56 TYR HE% A 14 TYR HBy 1.0 1.8 4.63 3438 3075 A 56 TYR HE% A 14 TYR HBx 1.0 1.8 4.63 3439 3076 A 84 ILE HG2% A 14 TYR HBy 1.0 1.8 5.89 3440 3076 A 84 ILE HG2% A 14 TYR HBx 1.0 1.8 5.89 3441 3077 A 87 THR HB A 14 TYR HBy 1.0 1.8 4.70 3442 3077 A 87 THR HB A 14 TYR HBx 1.0 1.8 4.70 3443 3078 A 15 ILE HA A 18 LEU HDy% 1.0 1.8 5.97 3444 3078 A 15 ILE HA A 18 LEU HDx% 1.0 1.8 5.97 3445 3079 A 15 ILE HA A 82 LEU HDy% 1.0 1.8 5.54 3446 3079 A 15 ILE HA A 82 LEU HDx% 1.0 1.8 5.54 3447 3080 A 15 ILE HB A 18 LEU HDy% 1.0 1.8 4.66 3448 3080 A 15 ILE HB A 18 LEU HDx% 1.0 1.8 4.66 3449 3081 A 15 ILE HG2% A 18 LEU HDy% 1.0 1.8 3.95 3450 3081 A 15 ILE HG2% A 18 LEU HDx% 1.0 1.8 3.95 3451 3082 A 15 ILE HG2% A 72 LEU HDy% 1.0 1.8 5.40 3452 3082 A 15 ILE HG2% A 72 LEU HDx% 1.0 1.8 5.40 3453 3083 A 15 ILE HG2% A 82 LEU HDy% 1.0 1.8 3.49 3454 3083 A 15 ILE HG2% A 82 LEU HDx% 1.0 1.8 3.49 3455 3084 A 15 ILE HD1% A 18 LEU HDy% 1.0 1.8 3.94 3456 3084 A 15 ILE HD1% A 18 LEU HDx% 1.0 1.8 3.94 3457 3085 A 15 ILE HD1% A 27 ILE HG1x 1.0 1.8 4.63 3458 3085 A 15 ILE HD1% A 27 ILE HG1y 1.0 1.8 4.63 3459 3086 A 15 ILE HD1% A 30 VAL HGy% 1.0 1.8 5.46 3460 3086 A 15 ILE HD1% A 30 VAL HGx% 1.0 1.8 5.46 3461 3087 A 15 ILE HD1% A 31 PHE HBy 1.0 1.8 6.02 3462 3087 A 15 ILE HD1% A 31 PHE HBx 1.0 1.8 6.02 3463 3088 A 15 ILE HD1% A 72 LEU HDy% 1.0 1.8 5.13 3464 3088 A 15 ILE HD1% A 72 LEU HDx% 1.0 1.8 5.13 3465 3089 A 15 ILE HD1% A 82 LEU HDy% 1.0 1.8 5.42 3466 3089 A 15 ILE HD1% A 82 LEU HDx% 1.0 1.8 5.42 3467 3090 A 16 GLY H A 18 LEU HDy% 1.0 1.8 5.17 3468 3090 A 16 GLY H A 18 LEU HDx% 1.0 1.8 5.17 3469 3091 A 16 GLY H A 82 LEU HDy% 1.0 1.8 6.35 3470 3091 A 16 GLY H A 82 LEU HDx% 1.0 1.8 6.35 3471 3092 A 16 GLY HAy A 18 LEU HDy% 1.0 1.8 5.17 3472 3092 A 16 GLY HAy A 18 LEU HDx% 1.0 1.8 5.17 3473 3093 A 17 ASN H A 18 LEU HDy% 1.0 1.8 4.68 3474 3093 A 17 ASN H A 18 LEU HDx% 1.0 1.8 4.68 3475 3094 A 17 ASN HBy A 18 LEU HDy% 1.0 1.8 5.29 3476 3094 A 17 ASN HBy A 18 LEU HDx% 1.0 1.8 5.29 3477 3095 A 17 ASN HBy A 82 LEU HDy% 1.0 1.8 6.12 3478 3095 A 17 ASN HBy A 82 LEU HDx% 1.0 1.8 6.12 3479 3096 A 17 ASN HD2x A 22 LEU HDy% 1.0 1.8 7.01 3480 3096 A 17 ASN HD2x A 22 LEU HDx% 1.0 1.8 7.01 3481 3097 A 17 ASN HD2y A 80 ARG HBy 1.0 1.8 4.47 3482 3097 A 17 ASN HD2y A 80 ARG HBx 1.0 1.8 4.47 3483 3098 A 18 LEU H A 22 LEU HDy% 1.0 1.8 6.58 3484 3098 A 18 LEU H A 22 LEU HDx% 1.0 1.8 6.58 3485 3099 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 3.56 3486 3099 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 3.56 3487 3100 A 18 LEU HA A 19 ASN HBy 1.0 1.8 5.64 3488 3100 A 18 LEU HA A 19 ASN HBx 1.0 1.8 5.64 3489 3101 A 18 LEU HA A 22 LEU HDy% 1.0 1.8 4.58 3490 3101 A 18 LEU HA A 22 LEU HDx% 1.0 1.8 4.58 3491 3102 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 3.40 3492 3102 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 3.40 3493 3103 A 18 LEU HBy A 42 LEU HDy% 1.0 1.8 4.31 3494 3103 A 18 LEU HBy A 42 LEU HDx% 1.0 1.8 4.31 3495 3104 A 18 LEU HG A 22 LEU HDy% 1.0 1.8 4.14 3496 3104 A 18 LEU HG A 22 LEU HDx% 1.0 1.8 4.14 3497 3105 A 18 LEU HG A 27 ILE HG1x 1.0 1.8 4.99 3498 3105 A 18 LEU HG A 27 ILE HG1y 1.0 1.8 4.99 3499 3106 A 19 ASN H A 18 LEU HDy% 1.0 1.8 4.10 3500 3106 A 19 ASN H A 18 LEU HDx% 1.0 1.8 4.10 3501 3107 A 19 ASN HA A 18 LEU HDy% 1.0 1.8 6.27 3502 3107 A 19 ASN HA A 18 LEU HDx% 1.0 1.8 6.27 3503 3108 A 22 LEU H A 18 LEU HDy% 1.0 1.8 6.57 3504 3108 A 22 LEU H A 18 LEU HDx% 1.0 1.8 6.57 3505 3109 A 18 LEU HDy% A 22 LEU HBx 1.0 1.8 4.47 3506 3109 A 18 LEU HDx% A 22 LEU HBx 1.0 1.8 4.47 3507 3109 A 22 LEU HBy A 18 LEU HDy% 1.0 1.8 4.47 3508 3109 A 18 LEU HDx% A 22 LEU HBy 1.0 1.8 4.47 3509 3110 A 18 LEU HDx% A 22 LEU HDy% 1.0 1.8 3.21 3510 3110 A 18 LEU HDy% A 22 LEU HDy% 1.0 1.8 3.21 3511 3110 A 22 LEU HDx% A 18 LEU HDy% 1.0 1.8 3.21 3512 3110 A 18 LEU HDx% A 22 LEU HDx% 1.0 1.8 3.21 3513 3111 A 18 LEU HDy% A 26 ASP HBy 1.0 1.8 5.89 3514 3111 A 18 LEU HDx% A 26 ASP HBy 1.0 1.8 5.89 3515 3111 A 26 ASP HBx A 18 LEU HDy% 1.0 1.8 5.89 3516 3111 A 18 LEU HDx% A 26 ASP HBx 1.0 1.8 5.89 3517 3112 A 27 ILE HA A 18 LEU HDy% 1.0 1.8 5.46 3518 3112 A 27 ILE HA A 18 LEU HDx% 1.0 1.8 5.46 3519 3113 A 18 LEU HDx% A 27 ILE HG1x 1.0 1.8 3.39 3520 3113 A 18 LEU HDy% A 27 ILE HG1x 1.0 1.8 3.39 3521 3113 A 27 ILE HG1y A 18 LEU HDy% 1.0 1.8 3.39 3522 3113 A 18 LEU HDx% A 27 ILE HG1y 1.0 1.8 3.39 3523 3114 A 27 ILE HD1% A 18 LEU HDy% 1.0 1.8 3.27 3524 3114 A 27 ILE HD1% A 18 LEU HDx% 1.0 1.8 3.27 3525 3115 A 31 PHE HE% A 18 LEU HDy% 1.0 1.8 5.38 3526 3115 A 31 PHE HE% A 18 LEU HDx% 1.0 1.8 5.38 3527 3116 A 42 LEU HA A 18 LEU HDy% 1.0 1.8 4.92 3528 3116 A 42 LEU HA A 18 LEU HDx% 1.0 1.8 4.92 3529 3117 A 42 LEU HG A 18 LEU HDy% 1.0 1.8 5.26 3530 3117 A 42 LEU HG A 18 LEU HDx% 1.0 1.8 5.26 3531 3118 A 18 LEU HDx% A 42 LEU HDy% 1.0 1.8 3.26 3532 3118 A 18 LEU HDy% A 42 LEU HDy% 1.0 1.8 3.26 3533 3118 A 42 LEU HDx% A 18 LEU HDy% 1.0 1.8 3.26 3534 3118 A 18 LEU HDx% A 42 LEU HDx% 1.0 1.8 3.26 3535 3119 A 43 SER H A 18 LEU HDy% 1.0 1.8 5.27 3536 3119 A 43 SER H A 18 LEU HDx% 1.0 1.8 5.27 3537 3120 A 43 SER HBx A 18 LEU HDy% 1.0 1.8 7.04 3538 3120 A 43 SER HBx A 18 LEU HDx% 1.0 1.8 7.04 3539 3121 A 18 LEU HDy% A 51 SER HBx 1.0 1.8 6.38 3540 3121 A 18 LEU HDx% A 51 SER HBx 1.0 1.8 6.38 3541 3121 A 51 SER HBy A 18 LEU HDy% 1.0 1.8 6.38 3542 3121 A 51 SER HBy A 18 LEU HDx% 1.0 1.8 6.38 3543 3122 A 53 GLY H A 18 LEU HDy% 1.0 1.8 5.47 3544 3122 A 53 GLY H A 18 LEU HDx% 1.0 1.8 5.47 3545 3123 A 53 GLY HAy A 18 LEU HDy% 1.0 1.8 4.65 3546 3123 A 53 GLY HAy A 18 LEU HDx% 1.0 1.8 4.65 3547 3124 A 53 GLY HAx A 18 LEU HDy% 1.0 1.8 5.95 3548 3124 A 53 GLY HAx A 18 LEU HDx% 1.0 1.8 5.95 3549 3125 A 54 PHE H A 18 LEU HDy% 1.0 1.8 4.37 3550 3125 A 54 PHE H A 18 LEU HDx% 1.0 1.8 4.37 3551 3126 A 54 PHE HA A 18 LEU HDy% 1.0 1.8 4.23 3552 3126 A 54 PHE HA A 18 LEU HDx% 1.0 1.8 4.23 3553 3127 A 54 PHE HBy A 18 LEU HDy% 1.0 1.8 6.80 3554 3127 A 54 PHE HBy A 18 LEU HDx% 1.0 1.8 6.80 3555 3128 A 55 ALA H A 18 LEU HDy% 1.0 1.8 4.15 3556 3128 A 55 ALA H A 18 LEU HDx% 1.0 1.8 4.15 3557 3129 A 55 ALA HA A 18 LEU HDy% 1.0 1.8 5.16 3558 3129 A 55 ALA HA A 18 LEU HDx% 1.0 1.8 5.16 3559 3130 A 55 ALA HB% A 18 LEU HDy% 1.0 1.8 3.34 3560 3130 A 55 ALA HB% A 18 LEU HDx% 1.0 1.8 3.34 3561 3131 A 56 TYR H A 18 LEU HDy% 1.0 1.8 5.82 3562 3131 A 56 TYR H A 18 LEU HDx% 1.0 1.8 5.82 3563 3132 A 18 LEU HDx% A 72 LEU HDy% 1.0 1.8 6.30 3564 3132 A 18 LEU HDy% A 72 LEU HDy% 1.0 1.8 6.30 3565 3132 A 72 LEU HDx% A 18 LEU HDy% 1.0 1.8 6.30 3566 3132 A 72 LEU HDx% A 18 LEU HDx% 1.0 1.8 6.30 3567 3133 A 77 ILE HB A 18 LEU HDy% 1.0 1.8 5.65 3568 3133 A 77 ILE HB A 18 LEU HDx% 1.0 1.8 5.65 3569 3134 A 77 ILE HD1% A 18 LEU HDy% 1.0 1.8 4.80 3570 3134 A 77 ILE HD1% A 18 LEU HDx% 1.0 1.8 4.80 3571 3135 A 82 LEU HA A 18 LEU HDy% 1.0 1.8 4.46 3572 3135 A 82 LEU HA A 18 LEU HDx% 1.0 1.8 4.46 3573 3136 A 82 LEU HBx A 18 LEU HDy% 1.0 1.8 4.72 3574 3136 A 82 LEU HBx A 18 LEU HDx% 1.0 1.8 4.72 3575 3137 A 82 LEU HG A 18 LEU HDy% 1.0 1.8 5.02 3576 3137 A 82 LEU HG A 18 LEU HDx% 1.0 1.8 5.02 3577 3138 A 18 LEU HDy% A 82 LEU HDy% 1.0 1.8 4.17 3578 3138 A 82 LEU HDx% A 18 LEU HDy% 1.0 1.8 4.17 3579 3138 A 18 LEU HDx% A 82 LEU HDx% 1.0 1.8 4.17 3580 3138 A 18 LEU HDx% A 82 LEU HDy% 1.0 1.8 4.17 3581 3139 A 83 LYS H A 18 LEU HDy% 1.0 1.8 5.21 3582 3139 A 83 LYS H A 18 LEU HDx% 1.0 1.8 5.21 3583 3140 A 19 ASN H A 19 ASN HD21 1.0 1.8 5.20 3584 3140 A 19 ASN HD22 A 19 ASN H 1.0 1.8 5.20 3585 3141 A 19 ASN H A 22 LEU HDy% 1.0 1.8 3.94 3586 3141 A 19 ASN H A 22 LEU HDx% 1.0 1.8 3.94 3587 3142 A 19 ASN H B 217 LEU HDy% 1.0 1.8 5.04 3588 3142 A 19 ASN H B 217 LEU HDx% 1.0 1.8 5.04 3589 3143 A 19 ASN HA A 19 ASN HD21 1.0 1.8 4.61 3590 3143 A 19 ASN HD22 A 19 ASN HA 1.0 1.8 4.61 3591 3144 A 19 ASN HA A 22 LEU HDy% 1.0 1.8 4.75 3592 3144 A 19 ASN HA A 22 LEU HDx% 1.0 1.8 4.75 3593 3145 A 21 GLU H A 19 ASN HBy 1.0 1.8 5.26 3594 3145 A 21 GLU H A 19 ASN HBx 1.0 1.8 5.26 3595 3146 A 22 LEU H A 19 ASN HBy 1.0 1.8 5.08 3596 3146 A 22 LEU H A 19 ASN HBx 1.0 1.8 5.08 3597 3147 A 22 LEU HG A 19 ASN HBy 1.0 1.8 4.49 3598 3147 A 22 LEU HG A 19 ASN HBx 1.0 1.8 4.49 3599 3148 A 19 ASN HBx A 22 LEU HDy% 1.0 1.8 3.75 3600 3148 A 19 ASN HBy A 22 LEU HDy% 1.0 1.8 3.75 3601 3148 A 22 LEU HDx% A 19 ASN HBy 1.0 1.8 3.75 3602 3148 A 22 LEU HDx% A 19 ASN HBx 1.0 1.8 3.75 3603 3149 A 78 GLY HAx A 19 ASN HBy 1.0 1.8 6.68 3604 3149 A 78 GLY HAx A 19 ASN HBx 1.0 1.8 6.68 3605 3150 A 80 ARG H A 19 ASN HBy 1.0 1.8 6.14 3606 3150 A 80 ARG H A 19 ASN HBx 1.0 1.8 6.14 3607 3151 A 19 ASN HBy A 80 ARG HGx 1.0 1.8 4.51 3608 3151 A 19 ASN HBx A 80 ARG HGx 1.0 1.8 4.51 3609 3151 A 80 ARG HGy A 19 ASN HBy 1.0 1.8 4.51 3610 3151 A 80 ARG HGy A 19 ASN HBx 1.0 1.8 4.51 3611 3152 A 80 ARG HDy A 19 ASN HBy 1.0 1.8 4.38 3612 3152 A 80 ARG HDy A 19 ASN HBx 1.0 1.8 4.38 3613 3153 A 19 ASN HBx B 217 LEU HDy% 1.0 1.8 3.67 3614 3153 A 19 ASN HBy B 217 LEU HDy% 1.0 1.8 3.67 3615 3153 B 217 LEU HDx% A 19 ASN HBy 1.0 1.8 3.67 3616 3153 A 19 ASN HBx B 217 LEU HDx% 1.0 1.8 3.67 3617 3154 A 21 GLU H A 19 ASN HD21 1.0 1.8 5.42 3618 3154 A 19 ASN HD22 A 21 GLU H 1.0 1.8 5.42 3619 3155 A 22 LEU HG A 19 ASN HD21 1.0 1.8 5.35 3620 3155 A 19 ASN HD22 A 22 LEU HG 1.0 1.8 5.35 3621 3156 A 19 ASN HD21 A 22 LEU HDx% 1.0 1.8 5.31 3622 3156 A 19 ASN HD22 A 22 LEU HDx% 1.0 1.8 5.31 3623 3156 A 19 ASN HD22 A 22 LEU HDy% 1.0 1.8 5.31 3624 3156 A 19 ASN HD21 A 22 LEU HDy% 1.0 1.8 5.31 3625 3157 A 77 ILE HG2% A 19 ASN HD21 1.0 1.8 4.59 3626 3157 A 77 ILE HG2% A 19 ASN HD22 1.0 1.8 4.59 3627 3158 A 19 ASN HD22 A 78 GLY HAy 1.0 1.8 4.60 3628 3158 A 78 GLY HAy A 19 ASN HD21 1.0 1.8 4.60 3629 3159 A 80 ARG H A 19 ASN HD21 1.0 1.8 5.07 3630 3159 A 19 ASN HD22 A 80 ARG H 1.0 1.8 5.07 3631 3160 A 80 ARG HGy A 19 ASN HD21 1.0 1.8 4.77 3632 3160 A 19 ASN HD22 A 80 ARG HGy 1.0 1.8 4.77 3633 3160 A 19 ASN HD21 A 80 ARG HGx 1.0 1.8 4.77 3634 3160 A 19 ASN HD22 A 80 ARG HGx 1.0 1.8 4.77 3635 3161 A 19 ASN HD21 A 80 ARG HDx 1.0 1.8 4.82 3636 3161 A 19 ASN HD22 A 80 ARG HDx 1.0 1.8 4.82 3637 3162 A 19 ASN HD21 A 80 ARG HDy 1.0 1.8 5.89 3638 3162 A 19 ASN HD22 A 80 ARG HDy 1.0 1.8 5.89 3639 3163 A 19 ASN HD21 B 217 LEU HBx 1.0 1.8 6.35 3640 3163 A 19 ASN HD21 B 217 LEU HBy 1.0 1.8 6.35 3641 3163 A 19 ASN HD22 B 217 LEU HBx 1.0 1.8 6.35 3642 3163 A 19 ASN HD22 B 217 LEU HBy 1.0 1.8 6.35 3643 3164 B 217 LEU HG A 19 ASN HD21 1.0 1.8 6.90 3644 3164 A 19 ASN HD22 B 217 LEU HG 1.0 1.8 6.90 3645 3165 A 19 ASN HD21 B 217 LEU HDy% 1.0 1.8 3.59 3646 3165 A 19 ASN HD21 B 217 LEU HDx% 1.0 1.8 3.59 3647 3165 A 19 ASN HD22 B 217 LEU HDx% 1.0 1.8 3.59 3648 3165 A 19 ASN HD22 B 217 LEU HDy% 1.0 1.8 3.59 3649 3166 A 20 ARG HA A 20 ARG HDx 1.0 1.8 4.10 3650 3166 A 20 ARG HA A 20 ARG HDy 1.0 1.8 4.10 3651 3167 A 20 ARG HA A 22 LEU HDy% 1.0 1.8 5.80 3652 3167 A 20 ARG HA A 22 LEU HDx% 1.0 1.8 5.80 3653 3168 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 3.56 3654 3168 A 20 ARG HBx A 20 ARG HDy 1.0 1.8 3.56 3655 3169 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 4.04 3656 3169 A 20 ARG HDy A 20 ARG HBy 1.0 1.8 4.04 3657 3170 A 21 GLU H A 20 ARG HGx 1.0 1.8 5.67 3658 3170 A 21 GLU H A 20 ARG HGy 1.0 1.8 5.67 3659 3171 A 51 SER H A 20 ARG HGx 1.0 1.8 5.38 3660 3171 A 51 SER H A 20 ARG HGy 1.0 1.8 5.38 3661 3172 A 20 ARG HGy A 51 SER HBx 1.0 1.8 4.52 3662 3172 A 20 ARG HGx A 51 SER HBx 1.0 1.8 4.52 3663 3172 A 51 SER HBy A 20 ARG HGx 1.0 1.8 4.52 3664 3172 A 51 SER HBy A 20 ARG HGy 1.0 1.8 4.52 3665 3173 A 52 GLN H A 20 ARG HGx 1.0 1.8 6.43 3666 3173 A 52 GLN H A 20 ARG HGy 1.0 1.8 6.43 3667 3174 A 53 GLY H A 20 ARG HGx 1.0 1.8 6.00 3668 3174 A 53 GLY H A 20 ARG HGy 1.0 1.8 6.00 3669 3175 A 21 GLU H A 20 ARG HDx 1.0 1.8 5.97 3670 3175 A 21 GLU H A 20 ARG HDy 1.0 1.8 5.97 3671 3176 A 51 SER H A 20 ARG HDx 1.0 1.8 4.89 3672 3176 A 51 SER H A 20 ARG HDy 1.0 1.8 4.89 3673 3177 A 20 ARG HDy A 51 SER HBx 1.0 1.8 4.22 3674 3177 A 20 ARG HDx A 51 SER HBx 1.0 1.8 4.22 3675 3177 A 51 SER HBy A 20 ARG HDx 1.0 1.8 4.22 3676 3177 A 51 SER HBy A 20 ARG HDy 1.0 1.8 4.22 3677 3178 A 52 GLN H A 20 ARG HDx 1.0 1.8 5.65 3678 3178 A 52 GLN H A 20 ARG HDy 1.0 1.8 5.65 3679 3179 A 52 GLN HA A 20 ARG HDx 1.0 1.8 5.24 3680 3179 A 52 GLN HA A 20 ARG HDy 1.0 1.8 5.24 3681 3180 A 53 GLY H A 20 ARG HDx 1.0 1.8 4.83 3682 3180 A 53 GLY H A 20 ARG HDy 1.0 1.8 4.83 3683 3181 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.67 3684 3181 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.67 3685 3182 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.37 3686 3182 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.37 3687 3183 A 21 GLU H A 22 LEU HDy% 1.0 1.8 4.59 3688 3183 A 21 GLU H A 22 LEU HDx% 1.0 1.8 4.59 3689 3184 A 21 GLU H B 217 LEU HDy% 1.0 1.8 4.46 3690 3184 A 21 GLU H B 217 LEU HDx% 1.0 1.8 4.46 3691 3185 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.81 3692 3185 A 21 GLU HGy A 21 GLU HA 1.0 1.8 3.81 3693 3186 A 21 GLU HA A 22 LEU HDy% 1.0 1.8 6.07 3694 3186 A 22 LEU HDx% A 21 GLU HA 1.0 1.8 6.07 3695 3187 A 21 GLU HA B 217 LEU HDy% 1.0 1.8 5.04 3696 3187 B 217 LEU HDx% A 21 GLU HA 1.0 1.8 5.04 3697 3188 A 22 LEU H A 21 GLU HBy 1.0 1.8 4.40 3698 3188 A 22 LEU H A 21 GLU HBx 1.0 1.8 4.40 3699 3189 A 22 LEU HA A 21 GLU HBy 1.0 1.8 5.02 3700 3189 A 22 LEU HA A 21 GLU HBx 1.0 1.8 5.02 3701 3190 A 21 GLU HBy A 22 LEU HDy% 1.0 1.8 5.28 3702 3190 A 21 GLU HBx A 22 LEU HDy% 1.0 1.8 5.28 3703 3190 A 22 LEU HDx% A 21 GLU HBy 1.0 1.8 5.28 3704 3190 A 22 LEU HDx% A 21 GLU HBx 1.0 1.8 5.28 3705 3191 B 215 SER HBy A 21 GLU HBy 1.0 1.8 4.44 3706 3191 B 215 SER HBy A 21 GLU HBx 1.0 1.8 4.44 3707 3192 B 215 SER HBx A 21 GLU HBy 1.0 1.8 6.90 3708 3192 B 215 SER HBx A 21 GLU HBx 1.0 1.8 6.90 3709 3193 B 216 GLY H A 21 GLU HBy 1.0 1.8 5.90 3710 3193 B 216 GLY H A 21 GLU HBx 1.0 1.8 5.90 3711 3194 B 217 LEU H A 21 GLU HBy 1.0 1.8 5.38 3712 3194 B 217 LEU H A 21 GLU HBx 1.0 1.8 5.38 3713 3195 B 217 LEU HG A 21 GLU HBy 1.0 1.8 5.21 3714 3195 B 217 LEU HG A 21 GLU HBx 1.0 1.8 5.21 3715 3196 A 21 GLU HBy B 217 LEU HDy% 1.0 1.8 3.21 3716 3196 A 21 GLU HBx B 217 LEU HDy% 1.0 1.8 3.21 3717 3196 B 217 LEU HDx% A 21 GLU HBy 1.0 1.8 3.21 3718 3196 B 217 LEU HDx% A 21 GLU HBx 1.0 1.8 3.21 3719 3197 A 22 LEU H A 21 GLU HGx 1.0 1.8 4.19 3720 3197 A 22 LEU H A 21 GLU HGy 1.0 1.8 4.19 3721 3198 A 22 LEU HA A 21 GLU HGx 1.0 1.8 5.41 3722 3198 A 22 LEU HA A 21 GLU HGy 1.0 1.8 5.41 3723 3199 A 21 GLU HGx A 22 LEU HDy% 1.0 1.8 5.10 3724 3199 A 21 GLU HGy A 22 LEU HDy% 1.0 1.8 5.10 3725 3199 A 22 LEU HDx% A 21 GLU HGx 1.0 1.8 5.10 3726 3199 A 22 LEU HDx% A 21 GLU HGy 1.0 1.8 5.10 3727 3200 A 77 ILE HG2% A 21 GLU HGx 1.0 1.8 5.86 3728 3200 A 77 ILE HG2% A 21 GLU HGy 1.0 1.8 5.86 3729 3201 B 217 LEU H A 21 GLU HGx 1.0 1.8 6.87 3730 3201 B 217 LEU H A 21 GLU HGy 1.0 1.8 6.87 3731 3202 B 217 LEU HG A 21 GLU HGx 1.0 1.8 4.52 3732 3202 B 217 LEU HG A 21 GLU HGy 1.0 1.8 4.52 3733 3203 A 21 GLU HGy B 217 LEU HDy% 1.0 1.8 3.18 3734 3203 A 21 GLU HGx B 217 LEU HDy% 1.0 1.8 3.18 3735 3203 B 217 LEU HDx% A 21 GLU HGx 1.0 1.8 3.18 3736 3203 B 217 LEU HDx% A 21 GLU HGy 1.0 1.8 3.18 3737 3204 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.67 3738 3204 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.67 3739 3205 A 22 LEU H A 22 LEU HDy% 1.0 1.8 3.60 3740 3205 A 22 LEU H A 22 LEU HDx% 1.0 1.8 3.60 3741 3206 A 22 LEU H B 217 LEU HDy% 1.0 1.8 4.09 3742 3206 A 22 LEU H B 217 LEU HDx% 1.0 1.8 4.09 3743 3207 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 3.33 3744 3207 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 3.33 3745 3208 A 22 LEU HA A 26 ASP HBy 1.0 1.8 5.07 3746 3208 A 22 LEU HA A 26 ASP HBx 1.0 1.8 5.07 3747 3209 A 22 LEU HA B 217 LEU HDy% 1.0 1.8 4.84 3748 3209 A 22 LEU HA B 217 LEU HDx% 1.0 1.8 4.84 3749 3210 A 22 LEU HBx A 22 LEU HDy% 1.0 1.8 3.00 3750 3210 A 22 LEU HBy A 22 LEU HDy% 1.0 1.8 3.00 3751 3210 A 22 LEU HDx% A 22 LEU HBx 1.0 1.8 3.00 3752 3210 A 22 LEU HDx% A 22 LEU HBy 1.0 1.8 3.00 3753 3211 A 23 THR H A 22 LEU HBx 1.0 1.8 4.48 3754 3211 A 23 THR H A 22 LEU HBy 1.0 1.8 4.48 3755 3212 A 22 LEU HBy A 26 ASP HBy 1.0 1.8 4.79 3756 3212 A 22 LEU HBx A 26 ASP HBy 1.0 1.8 4.79 3757 3212 A 26 ASP HBx A 22 LEU HBx 1.0 1.8 4.79 3758 3212 A 22 LEU HBy A 26 ASP HBx 1.0 1.8 4.79 3759 3213 A 22 LEU HBx B 217 LEU HDy% 1.0 1.8 4.91 3760 3213 A 22 LEU HBy B 217 LEU HDy% 1.0 1.8 4.91 3761 3213 B 217 LEU HDx% A 22 LEU HBx 1.0 1.8 4.91 3762 3213 A 22 LEU HBy B 217 LEU HDx% 1.0 1.8 4.91 3763 3214 A 22 LEU HG A 26 ASP HBy 1.0 1.8 5.19 3764 3214 A 22 LEU HG A 26 ASP HBx 1.0 1.8 5.19 3765 3215 A 22 LEU HG B 217 LEU HDy% 1.0 1.8 3.58 3766 3215 A 22 LEU HG B 217 LEU HDx% 1.0 1.8 3.58 3767 3216 A 23 THR H A 22 LEU HDy% 1.0 1.8 4.54 3768 3216 A 23 THR H A 22 LEU HDx% 1.0 1.8 4.54 3769 3217 A 26 ASP H A 22 LEU HDy% 1.0 1.8 5.61 3770 3217 A 26 ASP H A 22 LEU HDx% 1.0 1.8 5.61 3771 3218 A 22 LEU HDy% A 26 ASP HBy 1.0 1.8 3.47 3772 3218 A 26 ASP HBx A 22 LEU HDy% 1.0 1.8 3.47 3773 3218 A 22 LEU HDx% A 26 ASP HBx 1.0 1.8 3.47 3774 3218 A 22 LEU HDx% A 26 ASP HBy 1.0 1.8 3.47 3775 3219 A 27 ILE H A 22 LEU HDy% 1.0 1.8 5.61 3776 3219 A 27 ILE H A 22 LEU HDx% 1.0 1.8 5.61 3777 3220 A 27 ILE HA A 22 LEU HDy% 1.0 1.8 5.97 3778 3220 A 27 ILE HA A 22 LEU HDx% 1.0 1.8 5.97 3779 3221 A 78 GLY HAx A 22 LEU HDy% 1.0 1.8 5.61 3780 3221 A 78 GLY HAx A 22 LEU HDx% 1.0 1.8 5.61 3781 3222 A 78 GLY HAy A 22 LEU HDy% 1.0 1.8 5.04 3782 3222 A 78 GLY HAy A 22 LEU HDx% 1.0 1.8 5.04 3783 3223 A 80 ARG HDx A 22 LEU HDy% 1.0 1.8 4.88 3784 3223 A 80 ARG HDx A 22 LEU HDx% 1.0 1.8 4.88 3785 3224 A 80 ARG HDy A 22 LEU HDy% 1.0 1.8 5.35 3786 3224 A 80 ARG HDy A 22 LEU HDx% 1.0 1.8 5.35 3787 3225 B 215 SER H A 22 LEU HDy% 1.0 1.8 5.08 3788 3225 B 215 SER H A 22 LEU HDx% 1.0 1.8 5.08 3789 3226 B 215 SER HBy A 22 LEU HDy% 1.0 1.8 4.73 3790 3226 B 215 SER HBy A 22 LEU HDx% 1.0 1.8 4.73 3791 3227 B 216 GLY H A 22 LEU HDy% 1.0 1.8 5.18 3792 3227 B 216 GLY H A 22 LEU HDx% 1.0 1.8 5.18 3793 3228 A 22 LEU HDx% B 217 LEU HBy 1.0 1.8 3.94 3794 3228 B 217 LEU HBx A 22 LEU HDy% 1.0 1.8 3.94 3795 3228 A 22 LEU HDx% B 217 LEU HBx 1.0 1.8 3.94 3796 3228 A 22 LEU HDy% B 217 LEU HBy 1.0 1.8 3.94 3797 3229 B 217 LEU HG A 22 LEU HDy% 1.0 1.8 3.39 3798 3229 B 217 LEU HG A 22 LEU HDx% 1.0 1.8 3.39 3799 3230 A 22 LEU HDx% B 217 LEU HDy% 1.0 1.8 2.76 3800 3230 A 22 LEU HDy% B 217 LEU HDy% 1.0 1.8 2.76 3801 3230 B 217 LEU HDx% A 22 LEU HDy% 1.0 1.8 2.76 3802 3230 A 22 LEU HDx% B 217 LEU HDx% 1.0 1.8 2.76 3803 3231 B 218 LEU HA A 22 LEU HDy% 1.0 1.8 5.52 3804 3231 B 218 LEU HA A 22 LEU HDx% 1.0 1.8 5.52 3805 3232 B 218 LEU HG A 22 LEU HDy% 1.0 1.8 4.87 3806 3232 B 218 LEU HG A 22 LEU HDx% 1.0 1.8 4.87 3807 3233 A 22 LEU HDy% B 218 LEU HDy% 1.0 1.8 3.65 3808 3233 B 218 LEU HDx% A 22 LEU HDy% 1.0 1.8 3.65 3809 3233 A 22 LEU HDx% B 218 LEU HDx% 1.0 1.8 3.65 3810 3233 A 22 LEU HDx% B 218 LEU HDy% 1.0 1.8 3.65 3811 3234 A 23 THR H A 25 GLY HAy 1.0 1.8 6.25 3812 3234 A 23 THR H A 25 GLY HAx 1.0 1.8 6.25 3813 3235 A 23 THR HA A 42 LEU HDy% 1.0 1.8 3.94 3814 3235 A 23 THR HA A 42 LEU HDx% 1.0 1.8 3.94 3815 3236 A 23 THR HA B 211 ASP HBy 1.0 1.8 5.86 3816 3236 A 23 THR HA B 211 ASP HBx 1.0 1.8 5.86 3817 3237 A 23 THR HB A 42 LEU HDy% 1.0 1.8 5.64 3818 3237 A 23 THR HB A 42 LEU HDx% 1.0 1.8 5.64 3819 3238 A 23 THR HB B 211 ASP HBy 1.0 1.8 5.51 3820 3238 A 23 THR HB B 211 ASP HBx 1.0 1.8 5.51 3821 3239 A 23 THR HG2% A 24 GLU HBy 1.0 1.8 4.49 3822 3239 A 23 THR HG2% A 24 GLU HBx 1.0 1.8 4.49 3823 3240 A 23 THR HG2% A 25 GLY HAy 1.0 1.8 5.62 3824 3240 A 23 THR HG2% A 25 GLY HAx 1.0 1.8 5.62 3825 3241 A 23 THR HG2% A 26 ASP HBy 1.0 1.8 4.35 3826 3241 A 23 THR HG2% A 26 ASP HBx 1.0 1.8 4.35 3827 3242 A 23 THR HG2% B 211 ASP HBy 1.0 1.8 3.74 3828 3242 A 23 THR HG2% B 211 ASP HBx 1.0 1.8 3.74 3829 3243 A 23 THR HG2% B 213 SER HBx 1.0 1.8 4.64 3830 3243 A 23 THR HG2% B 213 SER HBy 1.0 1.8 4.64 3831 3244 A 24 GLU H A 25 GLY HAy 1.0 1.8 6.12 3832 3244 A 24 GLU H A 25 GLY HAx 1.0 1.8 6.12 3833 3245 A 24 GLU H A 42 LEU HDy% 1.0 1.8 4.23 3834 3245 A 24 GLU H A 42 LEU HDx% 1.0 1.8 4.23 3835 3246 A 24 GLU H B 211 ASP HBy 1.0 1.8 5.19 3836 3246 A 24 GLU H B 211 ASP HBx 1.0 1.8 5.19 3837 3247 A 24 GLU HA A 27 ILE HG1x 1.0 1.8 5.59 3838 3247 A 24 GLU HA A 27 ILE HG1y 1.0 1.8 5.59 3839 3248 A 24 GLU HA A 28 LEU HDy% 1.0 1.8 5.61 3840 3248 A 24 GLU HA A 28 LEU HDx% 1.0 1.8 5.61 3841 3249 A 24 GLU HA A 42 LEU HDy% 1.0 1.8 4.46 3842 3249 A 24 GLU HA A 42 LEU HDx% 1.0 1.8 4.46 3843 3250 A 25 GLY H A 24 GLU HBy 1.0 1.8 4.76 3844 3250 A 25 GLY H A 24 GLU HBx 1.0 1.8 4.76 3845 3251 A 24 GLU HBx A 25 GLY HAy 1.0 1.8 4.97 3846 3251 A 24 GLU HBy A 25 GLY HAy 1.0 1.8 4.97 3847 3251 A 25 GLY HAx A 24 GLU HBy 1.0 1.8 4.97 3848 3251 A 25 GLY HAx A 24 GLU HBx 1.0 1.8 4.97 3849 3252 A 40 VAL HGx% A 24 GLU HBy 1.0 1.8 5.50 3850 3252 A 40 VAL HGx% A 24 GLU HBx 1.0 1.8 5.50 3851 3253 A 40 VAL HGy% A 24 GLU HBy 1.0 1.8 5.74 3852 3253 A 40 VAL HGy% A 24 GLU HBx 1.0 1.8 5.74 3853 3254 A 24 GLU HBx A 42 LEU HDy% 1.0 1.8 5.29 3854 3254 A 24 GLU HBy A 42 LEU HDy% 1.0 1.8 5.29 3855 3254 A 42 LEU HDx% A 24 GLU HBy 1.0 1.8 5.29 3856 3254 A 42 LEU HDx% A 24 GLU HBx 1.0 1.8 5.29 3857 3255 B 211 ASP H A 24 GLU HBy 1.0 1.8 4.63 3858 3255 B 211 ASP H A 24 GLU HBx 1.0 1.8 4.63 3859 3256 B 212 PHE H A 24 GLU HBy 1.0 1.8 4.96 3860 3256 B 212 PHE H A 24 GLU HBx 1.0 1.8 4.96 3861 3257 B 212 PHE HA A 24 GLU HBy 1.0 1.8 5.67 3862 3257 B 212 PHE HA A 24 GLU HBx 1.0 1.8 5.67 3863 3258 A 24 GLU HGy A 28 LEU HDy% 1.0 1.8 6.30 3864 3258 A 24 GLU HGy A 28 LEU HDx% 1.0 1.8 6.30 3865 3259 A 24 GLU HGy A 57 LEU HDy% 1.0 1.8 7.04 3866 3259 A 24 GLU HGy A 57 LEU HDx% 1.0 1.8 7.04 3867 3260 A 24 GLU HGx A 42 LEU HDy% 1.0 1.8 4.08 3868 3260 A 24 GLU HGx A 42 LEU HDx% 1.0 1.8 4.08 3869 3261 A 24 GLU HGx A 102 VAL HGy% 1.0 1.8 5.74 3870 3261 A 24 GLU HGx A 102 VAL HGx% 1.0 1.8 5.74 3871 3262 A 25 GLY H A 28 LEU HDy% 1.0 1.8 5.53 3872 3262 A 25 GLY H A 28 LEU HDx% 1.0 1.8 5.53 3873 3263 A 27 ILE HD1% A 25 GLY HAy 1.0 1.8 6.32 3874 3263 A 27 ILE HD1% A 25 GLY HAx 1.0 1.8 6.32 3875 3264 A 25 GLY HAy A 28 LEU HBy 1.0 1.8 4.79 3876 3264 A 25 GLY HAx A 28 LEU HBy 1.0 1.8 4.79 3877 3264 A 28 LEU HBx A 25 GLY HAy 1.0 1.8 4.79 3878 3264 A 25 GLY HAx A 28 LEU HBx 1.0 1.8 4.79 3879 3265 A 28 LEU HG A 25 GLY HAy 1.0 1.8 5.26 3880 3265 A 28 LEU HG A 25 GLY HAx 1.0 1.8 5.26 3881 3266 A 25 GLY HAx A 28 LEU HDy% 1.0 1.8 3.74 3882 3266 A 25 GLY HAy A 28 LEU HDy% 1.0 1.8 3.74 3883 3266 A 28 LEU HDx% A 25 GLY HAy 1.0 1.8 3.74 3884 3266 A 25 GLY HAx A 28 LEU HDx% 1.0 1.8 3.74 3885 3267 A 40 VAL HGx% A 25 GLY HAy 1.0 1.8 6.00 3886 3267 A 40 VAL HGx% A 25 GLY HAx 1.0 1.8 6.00 3887 3268 B 212 PHE HA A 25 GLY HAy 1.0 1.8 3.96 3888 3268 B 212 PHE HA A 25 GLY HAx 1.0 1.8 3.96 3889 3269 B 212 PHE HBx A 25 GLY HAy 1.0 1.8 5.39 3890 3269 B 212 PHE HBx A 25 GLY HAx 1.0 1.8 5.39 3891 3270 B 212 PHE HE% A 25 GLY HAy 1.0 1.8 5.42 3892 3270 B 212 PHE HE% A 25 GLY HAx 1.0 1.8 5.42 3893 3271 B 213 SER H A 25 GLY HAy 1.0 1.8 4.37 3894 3271 B 213 SER H A 25 GLY HAx 1.0 1.8 4.37 3895 3272 A 26 ASP H B 218 LEU HDy% 1.0 1.8 5.27 3896 3272 A 26 ASP H B 218 LEU HDx% 1.0 1.8 5.27 3897 3273 A 26 ASP HA B 218 LEU HDy% 1.0 1.8 3.69 3898 3273 A 26 ASP HA B 218 LEU HDx% 1.0 1.8 3.69 3899 3274 A 27 ILE HG2% A 26 ASP HBy 1.0 1.8 6.90 3900 3274 A 27 ILE HG2% A 26 ASP HBx 1.0 1.8 6.90 3901 3275 A 27 ILE HD1% A 26 ASP HBy 1.0 1.8 4.65 3902 3275 A 27 ILE HD1% A 26 ASP HBx 1.0 1.8 4.65 3903 3276 A 29 THR H A 26 ASP HBy 1.0 1.8 5.86 3904 3276 A 29 THR H A 26 ASP HBx 1.0 1.8 5.86 3905 3277 A 26 ASP HBx A 30 VAL HGy% 1.0 1.8 5.44 3906 3277 A 26 ASP HBy A 30 VAL HGy% 1.0 1.8 5.44 3907 3277 A 30 VAL HGx% A 26 ASP HBy 1.0 1.8 5.44 3908 3277 A 30 VAL HGx% A 26 ASP HBx 1.0 1.8 5.44 3909 3278 A 26 ASP HBx B 218 LEU HDy% 1.0 1.8 3.78 3910 3278 A 26 ASP HBy B 218 LEU HDy% 1.0 1.8 3.78 3911 3278 B 218 LEU HDx% A 26 ASP HBy 1.0 1.8 3.78 3912 3278 A 26 ASP HBx B 218 LEU HDx% 1.0 1.8 3.78 3913 3279 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.18 3914 3279 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.18 3915 3280 A 27 ILE H A 28 LEU HDy% 1.0 1.8 6.14 3916 3280 A 27 ILE H A 28 LEU HDx% 1.0 1.8 6.14 3917 3281 A 27 ILE H B 218 LEU HDy% 1.0 1.8 5.46 3918 3281 A 27 ILE H B 218 LEU HDx% 1.0 1.8 5.46 3919 3282 A 27 ILE HA A 30 VAL HGy% 1.0 1.8 4.38 3920 3282 A 27 ILE HA A 30 VAL HGx% 1.0 1.8 4.38 3921 3283 A 27 ILE HA A 57 LEU HDy% 1.0 1.8 5.03 3922 3283 A 27 ILE HA A 57 LEU HDx% 1.0 1.8 5.03 3923 3284 A 27 ILE HA A 82 LEU HDy% 1.0 1.8 5.90 3924 3284 A 27 ILE HA A 82 LEU HDx% 1.0 1.8 5.90 3925 3285 A 27 ILE HA B 218 LEU HDy% 1.0 1.8 5.21 3926 3285 A 27 ILE HA B 218 LEU HDx% 1.0 1.8 5.21 3927 3286 A 27 ILE HB A 30 VAL HGy% 1.0 1.8 6.36 3928 3286 A 27 ILE HB A 30 VAL HGx% 1.0 1.8 6.36 3929 3287 A 27 ILE HB A 57 LEU HDy% 1.0 1.8 5.20 3930 3287 A 27 ILE HB A 57 LEU HDx% 1.0 1.8 5.20 3931 3288 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 3.65 3932 3288 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 3.65 3933 3289 A 27 ILE HG2% A 28 LEU HBy 1.0 1.8 6.28 3934 3289 A 27 ILE HG2% A 28 LEU HBx 1.0 1.8 6.28 3935 3290 A 27 ILE HG2% A 28 LEU HDy% 1.0 1.8 4.46 3936 3290 A 27 ILE HG2% A 28 LEU HDx% 1.0 1.8 4.46 3937 3291 A 27 ILE HG2% A 57 LEU HDy% 1.0 1.8 3.31 3938 3291 A 27 ILE HG2% A 57 LEU HDx% 1.0 1.8 3.31 3939 3292 A 28 LEU H A 27 ILE HG1x 1.0 1.8 5.83 3940 3292 A 28 LEU H A 27 ILE HG1y 1.0 1.8 5.83 3941 3293 A 27 ILE HG1x A 42 LEU HDy% 1.0 1.8 4.86 3942 3293 A 27 ILE HG1y A 42 LEU HDy% 1.0 1.8 4.86 3943 3293 A 42 LEU HDx% A 27 ILE HG1x 1.0 1.8 4.86 3944 3293 A 27 ILE HG1y A 42 LEU HDx% 1.0 1.8 4.86 3945 3294 A 55 ALA HB% A 27 ILE HG1x 1.0 1.8 4.30 3946 3294 A 55 ALA HB% A 27 ILE HG1y 1.0 1.8 4.30 3947 3295 A 27 ILE HD1% B 218 LEU HDy% 1.0 1.8 6.41 3948 3295 A 27 ILE HD1% B 218 LEU HDx% 1.0 1.8 6.41 3949 3296 A 28 LEU H A 28 LEU HDy% 1.0 1.8 3.67 3950 3296 A 28 LEU H A 28 LEU HDx% 1.0 1.8 3.67 3951 3297 A 28 LEU H A 57 LEU HDy% 1.0 1.8 5.29 3952 3297 A 28 LEU H A 57 LEU HDx% 1.0 1.8 5.29 3953 3298 A 28 LEU H C 318 ARG HDy 1.0 1.8 5.52 3954 3298 A 28 LEU H C 318 ARG HDx 1.0 1.8 5.52 3955 3299 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.34 3956 3299 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.34 3957 3300 A 28 LEU HA A 31 PHE HBy 1.0 1.8 5.28 3958 3300 A 28 LEU HA A 31 PHE HBx 1.0 1.8 5.28 3959 3301 A 28 LEU HA A 37 PRO HGx 1.0 1.8 4.19 3960 3301 A 28 LEU HA A 37 PRO HGy 1.0 1.8 4.19 3961 3302 A 28 LEU HA A 57 LEU HDy% 1.0 1.8 4.28 3962 3302 A 28 LEU HA A 57 LEU HDx% 1.0 1.8 4.28 3963 3303 A 28 LEU HA C 318 ARG HDy 1.0 1.8 5.30 3964 3303 A 28 LEU HA C 318 ARG HDx 1.0 1.8 5.30 3965 3304 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.11 3966 3304 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 3.11 3967 3304 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 3.11 3968 3304 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 3.11 3969 3305 A 29 THR H A 28 LEU HBy 1.0 1.8 4.54 3970 3305 A 29 THR H A 28 LEU HBx 1.0 1.8 4.54 3971 3306 A 28 LEU HBx A 37 PRO HGx 1.0 1.8 5.49 3972 3306 A 28 LEU HBy A 37 PRO HGx 1.0 1.8 5.49 3973 3306 A 37 PRO HGy A 28 LEU HBy 1.0 1.8 5.49 3974 3306 A 28 LEU HBx A 37 PRO HGy 1.0 1.8 5.49 3975 3307 A 28 LEU HBx A 57 LEU HDy% 1.0 1.8 5.57 3976 3307 A 28 LEU HBy A 57 LEU HDy% 1.0 1.8 5.57 3977 3307 A 57 LEU HDx% A 28 LEU HBy 1.0 1.8 5.57 3978 3307 A 57 LEU HDx% A 28 LEU HBx 1.0 1.8 5.57 3979 3308 A 28 LEU HBy A 106 LEU HDy% 1.0 1.8 5.21 3980 3308 A 28 LEU HBx A 106 LEU HDy% 1.0 1.8 5.21 3981 3308 A 106 LEU HDx% A 28 LEU HBy 1.0 1.8 5.21 3982 3308 A 28 LEU HBx A 106 LEU HDx% 1.0 1.8 5.21 3983 3309 B 212 PHE HD% A 28 LEU HBy 1.0 1.8 6.26 3984 3309 B 212 PHE HD% A 28 LEU HBx 1.0 1.8 6.26 3985 3310 B 212 PHE HE% A 28 LEU HBy 1.0 1.8 5.92 3986 3310 B 212 PHE HE% A 28 LEU HBx 1.0 1.8 5.92 3987 3311 A 28 LEU HBx C 318 ARG HBx 1.0 1.8 5.78 3988 3311 A 28 LEU HBy C 318 ARG HBx 1.0 1.8 5.78 3989 3311 C 318 ARG HBy A 28 LEU HBy 1.0 1.8 5.78 3990 3311 C 318 ARG HBy A 28 LEU HBx 1.0 1.8 5.78 3991 3312 A 28 LEU HBx C 318 ARG HDy 1.0 1.8 3.89 3992 3312 A 28 LEU HBy C 318 ARG HDy 1.0 1.8 3.89 3993 3312 C 318 ARG HDx A 28 LEU HBy 1.0 1.8 3.89 3994 3312 A 28 LEU HBx C 318 ARG HDx 1.0 1.8 3.89 3995 3313 A 28 LEU HG A 106 LEU HDy% 1.0 1.8 4.10 3996 3313 A 28 LEU HG A 106 LEU HDx% 1.0 1.8 4.10 3997 3314 A 28 LEU HG C 318 ARG HDy 1.0 1.8 4.95 3998 3314 A 28 LEU HG C 318 ARG HDx 1.0 1.8 4.95 3999 3315 A 29 THR H A 28 LEU HDy% 1.0 1.8 4.86 4000 3315 A 29 THR H A 28 LEU HDx% 1.0 1.8 4.86 4001 3316 A 31 PHE H A 28 LEU HDy% 1.0 1.8 5.30 4002 3316 A 31 PHE H A 28 LEU HDx% 1.0 1.8 5.30 4003 3317 A 28 LEU HDy% A 31 PHE HBy 1.0 1.8 5.01 4004 3317 A 31 PHE HBx A 28 LEU HDy% 1.0 1.8 5.01 4005 3317 A 31 PHE HBx A 28 LEU HDx% 1.0 1.8 5.01 4006 3317 A 28 LEU HDx% A 31 PHE HBy 1.0 1.8 5.01 4007 3318 A 28 LEU HDx% A 32 SER HBx 1.0 1.8 6.48 4008 3318 A 28 LEU HDy% A 32 SER HBx 1.0 1.8 6.48 4009 3318 A 32 SER HBy A 28 LEU HDy% 1.0 1.8 6.48 4010 3318 A 32 SER HBy A 28 LEU HDx% 1.0 1.8 6.48 4011 3319 A 37 PRO HBy A 28 LEU HDy% 1.0 1.8 3.58 4012 3319 A 37 PRO HBy A 28 LEU HDx% 1.0 1.8 3.58 4013 3320 A 37 PRO HBx A 28 LEU HDy% 1.0 1.8 3.65 4014 3320 A 37 PRO HBx A 28 LEU HDx% 1.0 1.8 3.65 4015 3321 A 28 LEU HDy% A 37 PRO HGx 1.0 1.8 3.45 4016 3321 A 28 LEU HDx% A 37 PRO HGx 1.0 1.8 3.45 4017 3321 A 37 PRO HGy A 28 LEU HDy% 1.0 1.8 3.45 4018 3321 A 28 LEU HDx% A 37 PRO HGy 1.0 1.8 3.45 4019 3322 A 28 LEU HDy% A 37 PRO HDx 1.0 1.8 5.08 4020 3322 A 28 LEU HDx% A 37 PRO HDx 1.0 1.8 5.08 4021 3322 A 37 PRO HDy A 28 LEU HDy% 1.0 1.8 5.08 4022 3322 A 37 PRO HDy A 28 LEU HDx% 1.0 1.8 5.08 4023 3323 A 38 VAL H A 28 LEU HDy% 1.0 1.8 5.81 4024 3323 A 38 VAL H A 28 LEU HDx% 1.0 1.8 5.81 4025 3324 A 39 ASP H A 28 LEU HDy% 1.0 1.8 5.25 4026 3324 A 39 ASP H A 28 LEU HDx% 1.0 1.8 5.25 4027 3325 A 40 VAL H A 28 LEU HDy% 1.0 1.8 5.25 4028 3325 A 40 VAL H A 28 LEU HDx% 1.0 1.8 5.25 4029 3326 A 40 VAL HA A 28 LEU HDy% 1.0 1.8 5.08 4030 3326 A 40 VAL HA A 28 LEU HDx% 1.0 1.8 5.08 4031 3327 A 40 VAL HB A 28 LEU HDy% 1.0 1.8 4.03 4032 3327 A 40 VAL HB A 28 LEU HDx% 1.0 1.8 4.03 4033 3328 A 41 ILE H A 28 LEU HDy% 1.0 1.8 5.86 4034 3328 A 41 ILE H A 28 LEU HDx% 1.0 1.8 5.86 4035 3329 A 57 LEU HG A 28 LEU HDy% 1.0 1.8 4.36 4036 3329 A 57 LEU HG A 28 LEU HDx% 1.0 1.8 4.36 4037 3330 A 28 LEU HDy% A 57 LEU HDy% 1.0 1.8 3.29 4038 3330 A 28 LEU HDx% A 57 LEU HDy% 1.0 1.8 3.29 4039 3330 A 57 LEU HDx% A 28 LEU HDy% 1.0 1.8 3.29 4040 3330 A 57 LEU HDx% A 28 LEU HDx% 1.0 1.8 3.29 4041 3331 A 58 LYS H A 28 LEU HDy% 1.0 1.8 5.79 4042 3331 A 58 LYS H A 28 LEU HDx% 1.0 1.8 5.79 4043 3332 A 106 LEU HA A 28 LEU HDy% 1.0 1.8 5.31 4044 3332 A 106 LEU HA A 28 LEU HDx% 1.0 1.8 5.31 4045 3333 A 106 LEU HG A 28 LEU HDy% 1.0 1.8 4.77 4046 3333 A 106 LEU HG A 28 LEU HDx% 1.0 1.8 4.77 4047 3334 A 28 LEU HDx% A 106 LEU HDy% 1.0 1.8 3.17 4048 3334 A 28 LEU HDy% A 106 LEU HDy% 1.0 1.8 3.17 4049 3334 A 106 LEU HDx% A 28 LEU HDy% 1.0 1.8 3.17 4050 3334 A 28 LEU HDx% A 106 LEU HDx% 1.0 1.8 3.17 4051 3335 B 212 PHE HA A 28 LEU HDy% 1.0 1.8 4.64 4052 3335 B 212 PHE HA A 28 LEU HDx% 1.0 1.8 4.64 4053 3336 B 212 PHE HBx A 28 LEU HDy% 1.0 1.8 6.29 4054 3336 B 212 PHE HBx A 28 LEU HDx% 1.0 1.8 6.29 4055 3337 B 212 PHE HD% A 28 LEU HDy% 1.0 1.8 3.45 4056 3337 B 212 PHE HD% A 28 LEU HDx% 1.0 1.8 3.45 4057 3338 B 212 PHE HE% A 28 LEU HDy% 1.0 1.8 3.30 4058 3338 B 212 PHE HE% A 28 LEU HDx% 1.0 1.8 3.30 4059 3339 A 28 LEU HDx% C 318 ARG HGy 1.0 1.8 3.90 4060 3339 C 318 ARG HGx A 28 LEU HDy% 1.0 1.8 3.90 4061 3339 A 28 LEU HDx% C 318 ARG HGx 1.0 1.8 3.90 4062 3339 A 28 LEU HDy% C 318 ARG HGy 1.0 1.8 3.90 4063 3340 A 28 LEU HDy% C 318 ARG HDy 1.0 1.8 3.55 4064 3340 A 28 LEU HDx% C 318 ARG HDy 1.0 1.8 3.55 4065 3340 C 318 ARG HDx A 28 LEU HDy% 1.0 1.8 3.55 4066 3340 A 28 LEU HDx% C 318 ARG HDx 1.0 1.8 3.55 4067 3341 C 318 ARG HE A 28 LEU HDy% 1.0 1.8 5.14 4068 3341 C 318 ARG HE A 28 LEU HDx% 1.0 1.8 5.14 4069 3342 A 29 THR H A 30 VAL HGy% 1.0 1.8 5.78 4070 3342 A 29 THR H A 30 VAL HGx% 1.0 1.8 5.78 4071 3343 A 29 THR H B 218 LEU HDy% 1.0 1.8 5.69 4072 3343 A 29 THR H B 218 LEU HDx% 1.0 1.8 5.69 4073 3344 A 29 THR HA A 30 VAL HGy% 1.0 1.8 5.87 4074 3344 A 29 THR HA A 30 VAL HGx% 1.0 1.8 5.87 4075 3345 A 29 THR HA C 318 ARG HDy 1.0 1.8 5.97 4076 3345 A 29 THR HA C 318 ARG HDx 1.0 1.8 5.97 4077 3346 A 29 THR HB A 30 VAL HGy% 1.0 1.8 4.32 4078 3346 A 29 THR HB A 30 VAL HGx% 1.0 1.8 4.32 4079 3347 A 29 THR HB B 218 LEU HDy% 1.0 1.8 3.78 4080 3347 A 29 THR HB B 218 LEU HDx% 1.0 1.8 3.78 4081 3348 A 29 THR HG2% A 30 VAL HGy% 1.0 1.8 3.93 4082 3348 A 29 THR HG2% A 30 VAL HGx% 1.0 1.8 3.93 4083 3349 A 29 THR HG2% C 320 ASP HBx 1.0 1.8 3.32 4084 3349 A 29 THR HG2% C 320 ASP HBy 1.0 1.8 3.32 4085 3350 A 29 THR HG2% C 322 VAL HGy% 1.0 1.8 4.16 4086 3350 A 29 THR HG2% C 322 VAL HGx% 1.0 1.8 4.16 4087 3351 A 29 THR HG2% C 324 ARG HH1y 1.0 1.8 7.15 4088 3351 A 29 THR HG2% C 324 ARG HH1x 1.0 1.8 7.15 4089 3352 A 29 THR HG2% C 324 ARG HH2y 1.0 1.8 7.15 4090 3352 A 29 THR HG2% C 324 ARG HH2x 1.0 1.8 7.15 4091 3353 A 29 THR HG1 B 218 LEU HDy% 1.0 1.8 5.36 4092 3353 A 29 THR HG1 B 218 LEU HDx% 1.0 1.8 5.36 4093 3354 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.66 4094 3354 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.66 4095 3355 A 30 VAL HA A 72 LEU HDy% 1.0 1.8 5.50 4096 3355 A 30 VAL HA A 72 LEU HDx% 1.0 1.8 5.50 4097 3356 A 30 VAL HA B 218 LEU HDy% 1.0 1.8 5.06 4098 3356 A 30 VAL HA B 218 LEU HDx% 1.0 1.8 5.06 4099 3357 A 30 VAL HA C 324 ARG HH1y 1.0 1.8 7.15 4100 3357 A 30 VAL HA C 324 ARG HH1x 1.0 1.8 7.15 4101 3358 A 30 VAL HB A 72 LEU HDy% 1.0 1.8 4.54 4102 3358 A 30 VAL HB A 72 LEU HDx% 1.0 1.8 4.54 4103 3359 A 30 VAL HB C 324 ARG HH1y 1.0 1.8 7.15 4104 3359 A 30 VAL HB C 324 ARG HH1x 1.0 1.8 7.15 4105 3360 A 31 PHE H A 30 VAL HGy% 1.0 1.8 4.06 4106 3360 A 31 PHE H A 30 VAL HGx% 1.0 1.8 4.06 4107 3361 A 31 PHE HA A 30 VAL HGy% 1.0 1.8 4.40 4108 3361 A 31 PHE HA A 30 VAL HGx% 1.0 1.8 4.40 4109 3362 A 30 VAL HGx% A 31 PHE HBy 1.0 1.8 5.15 4110 3362 A 30 VAL HGy% A 31 PHE HBy 1.0 1.8 5.15 4111 3362 A 31 PHE HBx A 30 VAL HGy% 1.0 1.8 5.15 4112 3362 A 30 VAL HGx% A 31 PHE HBx 1.0 1.8 5.15 4113 3363 A 31 PHE HD% A 30 VAL HGy% 1.0 1.8 4.11 4114 3363 A 31 PHE HD% A 30 VAL HGx% 1.0 1.8 4.11 4115 3364 A 31 PHE HE% A 30 VAL HGy% 1.0 1.8 4.48 4116 3364 A 31 PHE HE% A 30 VAL HGx% 1.0 1.8 4.48 4117 3365 A 33 GLU H A 30 VAL HGy% 1.0 1.8 7.04 4118 3365 A 33 GLU H A 30 VAL HGx% 1.0 1.8 7.04 4119 3366 A 34 TYR HE% A 30 VAL HGy% 1.0 1.8 5.31 4120 3366 A 34 TYR HE% A 30 VAL HGx% 1.0 1.8 5.31 4121 3367 A 30 VAL HGx% A 72 LEU HBx 1.0 1.8 5.79 4122 3367 A 30 VAL HGy% A 72 LEU HBx 1.0 1.8 5.79 4123 3367 A 72 LEU HBy A 30 VAL HGy% 1.0 1.8 5.79 4124 3367 A 30 VAL HGx% A 72 LEU HBy 1.0 1.8 5.79 4125 3368 A 30 VAL HGy% A 72 LEU HDy% 1.0 1.8 3.30 4126 3368 A 30 VAL HGx% A 72 LEU HDy% 1.0 1.8 3.30 4127 3368 A 72 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.30 4128 3368 A 72 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.30 4129 3369 A 75 PHE HD% A 30 VAL HGy% 1.0 1.8 5.07 4130 3369 A 75 PHE HD% A 30 VAL HGx% 1.0 1.8 5.07 4131 3370 A 75 PHE HE% A 30 VAL HGy% 1.0 1.8 4.95 4132 3370 A 75 PHE HE% A 30 VAL HGx% 1.0 1.8 4.95 4133 3371 A 75 PHE HZ A 30 VAL HGy% 1.0 1.8 5.52 4134 3371 A 75 PHE HZ A 30 VAL HGx% 1.0 1.8 5.52 4135 3372 A 77 ILE HB A 30 VAL HGy% 1.0 1.8 5.36 4136 3372 A 77 ILE HB A 30 VAL HGx% 1.0 1.8 5.36 4137 3373 A 77 ILE HG2% A 30 VAL HGy% 1.0 1.8 5.46 4138 3373 A 77 ILE HG2% A 30 VAL HGx% 1.0 1.8 5.46 4139 3374 A 77 ILE HD1% A 30 VAL HGy% 1.0 1.8 3.06 4140 3374 A 77 ILE HD1% A 30 VAL HGx% 1.0 1.8 3.06 4141 3375 A 82 LEU HBy A 30 VAL HGy% 1.0 1.8 6.51 4142 3375 A 82 LEU HBy A 30 VAL HGx% 1.0 1.8 6.51 4143 3376 A 30 VAL HGy% A 82 LEU HDy% 1.0 1.8 3.55 4144 3376 A 30 VAL HGx% A 82 LEU HDy% 1.0 1.8 3.55 4145 3376 A 82 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.55 4146 3376 A 82 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.55 4147 3377 B 218 LEU HA A 30 VAL HGy% 1.0 1.8 5.44 4148 3377 B 218 LEU HA A 30 VAL HGx% 1.0 1.8 5.44 4149 3378 B 218 LEU HBx A 30 VAL HGy% 1.0 1.8 6.06 4150 3378 B 218 LEU HBx A 30 VAL HGx% 1.0 1.8 6.06 4151 3379 B 218 LEU HBy A 30 VAL HGy% 1.0 1.8 5.52 4152 3379 B 218 LEU HBy A 30 VAL HGx% 1.0 1.8 5.52 4153 3380 B 218 LEU HG A 30 VAL HGy% 1.0 1.8 4.51 4154 3380 B 218 LEU HG A 30 VAL HGx% 1.0 1.8 4.51 4155 3381 A 30 VAL HGy% B 218 LEU HDy% 1.0 1.8 3.09 4156 3381 A 30 VAL HGx% B 218 LEU HDy% 1.0 1.8 3.09 4157 3381 B 218 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.09 4158 3381 A 30 VAL HGx% B 218 LEU HDx% 1.0 1.8 3.09 4159 3382 C 319 TRP HD1 A 30 VAL HGy% 1.0 1.8 5.71 4160 3382 C 319 TRP HD1 A 30 VAL HGx% 1.0 1.8 5.71 4161 3383 A 30 VAL HGx% C 322 VAL HGy% 1.0 1.8 4.36 4162 3383 A 30 VAL HGy% C 322 VAL HGy% 1.0 1.8 4.36 4163 3383 C 322 VAL HGx% A 30 VAL HGy% 1.0 1.8 4.36 4164 3383 A 30 VAL HGx% C 322 VAL HGx% 1.0 1.8 4.36 4165 3384 A 30 VAL HGy% C 324 ARG HBy 1.0 1.8 7.15 4166 3384 A 30 VAL HGx% C 324 ARG HBy 1.0 1.8 7.15 4167 3384 C 324 ARG HBx A 30 VAL HGy% 1.0 1.8 7.15 4168 3384 A 30 VAL HGx% C 324 ARG HBx 1.0 1.8 7.15 4169 3385 A 30 VAL HGy% C 324 ARG HDy 1.0 1.8 7.15 4170 3385 C 324 ARG HDx A 30 VAL HGy% 1.0 1.8 7.15 4171 3385 C 324 ARG HDx A 30 VAL HGx% 1.0 1.8 7.15 4172 3385 A 30 VAL HGx% C 324 ARG HDy 1.0 1.8 7.15 4173 3386 C 324 ARG HH1y A 30 VAL HGx% 1.0 1.8 7.15 4174 3386 C 324 ARG HH1y A 30 VAL HGy% 1.0 1.8 7.15 4175 3386 C 324 ARG HH1x A 30 VAL HGy% 1.0 1.8 7.15 4176 3386 C 324 ARG HH1x A 30 VAL HGx% 1.0 1.8 7.15 4177 3387 A 31 PHE H A 57 LEU HDy% 1.0 1.8 4.98 4178 3387 A 31 PHE H A 57 LEU HDx% 1.0 1.8 4.98 4179 3388 A 31 PHE H A 72 LEU HDy% 1.0 1.8 5.21 4180 3388 A 31 PHE H A 72 LEU HDx% 1.0 1.8 5.21 4181 3389 A 31 PHE HA A 57 LEU HDy% 1.0 1.8 5.12 4182 3389 A 31 PHE HA A 57 LEU HDx% 1.0 1.8 5.12 4183 3390 A 31 PHE HA A 72 LEU HDy% 1.0 1.8 4.19 4184 3390 A 31 PHE HA A 72 LEU HDx% 1.0 1.8 4.19 4185 3391 A 31 PHE HBy A 57 LEU HDy% 1.0 1.8 3.51 4186 3391 A 57 LEU HDx% A 31 PHE HBy 1.0 1.8 3.51 4187 3391 A 57 LEU HDx% A 31 PHE HBx 1.0 1.8 3.51 4188 3391 A 31 PHE HBx A 57 LEU HDy% 1.0 1.8 3.51 4189 3392 A 31 PHE HBx A 72 LEU HDy% 1.0 1.8 5.05 4190 3392 A 31 PHE HBy A 72 LEU HDy% 1.0 1.8 5.05 4191 3392 A 72 LEU HDx% A 31 PHE HBy 1.0 1.8 5.05 4192 3392 A 72 LEU HDx% A 31 PHE HBx 1.0 1.8 5.05 4193 3393 A 31 PHE HD% A 72 LEU HDy% 1.0 1.8 4.42 4194 3393 A 31 PHE HD% A 72 LEU HDx% 1.0 1.8 4.42 4195 3394 A 31 PHE HD% A 82 LEU HDy% 1.0 1.8 5.46 4196 3394 A 31 PHE HD% A 82 LEU HDx% 1.0 1.8 5.46 4197 3395 A 31 PHE HE% A 57 LEU HDy% 1.0 1.8 4.48 4198 3395 A 31 PHE HE% A 57 LEU HDx% 1.0 1.8 4.48 4199 3396 A 31 PHE HE% A 72 LEU HDy% 1.0 1.8 4.17 4200 3396 A 31 PHE HE% A 72 LEU HDx% 1.0 1.8 4.17 4201 3397 A 31 PHE HE% A 82 LEU HDy% 1.0 1.8 4.27 4202 3397 A 31 PHE HE% A 82 LEU HDx% 1.0 1.8 4.27 4203 3398 A 32 SER H A 57 LEU HDy% 1.0 1.8 6.27 4204 3398 A 32 SER H A 57 LEU HDx% 1.0 1.8 6.27 4205 3399 A 32 SER HA A 36 VAL HGy% 1.0 1.8 4.91 4206 3399 A 32 SER HA A 36 VAL HGx% 1.0 1.8 4.91 4207 3400 A 32 SER HA A 37 PRO HGx 1.0 1.8 6.19 4208 3400 A 32 SER HA A 37 PRO HGy 1.0 1.8 6.19 4209 3401 A 32 SER HBx A 36 VAL HGy% 1.0 1.8 6.11 4210 3401 A 36 VAL HGx% A 32 SER HBx 1.0 1.8 6.11 4211 3401 A 32 SER HBy A 36 VAL HGx% 1.0 1.8 6.11 4212 3401 A 32 SER HBy A 36 VAL HGy% 1.0 1.8 6.11 4213 3402 A 32 SER HBx C 318 ARG HGy 1.0 1.8 4.86 4214 3402 C 318 ARG HGx A 32 SER HBx 1.0 1.8 4.86 4215 3402 A 32 SER HBy C 318 ARG HGx 1.0 1.8 4.86 4216 3402 A 32 SER HBy C 318 ARG HGy 1.0 1.8 4.86 4217 3403 A 32 SER HBx C 318 ARG HDy 1.0 1.8 6.31 4218 3403 A 32 SER HBy C 318 ARG HDy 1.0 1.8 6.31 4219 3403 C 318 ARG HDx A 32 SER HBx 1.0 1.8 6.31 4220 3403 A 32 SER HBy C 318 ARG HDx 1.0 1.8 6.31 4221 3404 A 34 TYR HA A 67 LEU HDy% 1.0 1.8 5.74 4222 3404 A 34 TYR HA A 67 LEU HDx% 1.0 1.8 5.74 4223 3405 A 34 TYR HBy A 67 LEU HDy% 1.0 1.8 4.70 4224 3405 A 34 TYR HBx A 67 LEU HDy% 1.0 1.8 4.70 4225 3405 A 67 LEU HDx% A 34 TYR HBy 1.0 1.8 4.70 4226 3405 A 67 LEU HDx% A 34 TYR HBx 1.0 1.8 4.70 4227 3406 A 68 ALA HA A 34 TYR HBy 1.0 1.8 6.62 4228 3406 A 68 ALA HA A 34 TYR HBx 1.0 1.8 6.62 4229 3407 C 313 ILE HG2% A 34 TYR HBy 1.0 1.8 4.82 4230 3407 C 313 ILE HG2% A 34 TYR HBx 1.0 1.8 4.82 4231 3408 A 34 TYR HD% A 67 LEU HBx 1.0 1.8 4.95 4232 3408 A 34 TYR HD% A 67 LEU HBy 1.0 1.8 4.95 4233 3409 A 34 TYR HD% A 67 LEU HDy% 1.0 1.8 4.31 4234 3409 A 34 TYR HD% A 67 LEU HDx% 1.0 1.8 4.31 4235 3410 A 34 TYR HD% A 72 LEU HBx 1.0 1.8 5.47 4236 3410 A 34 TYR HD% A 72 LEU HBy 1.0 1.8 5.47 4237 3411 A 34 TYR HD% A 72 LEU HDy% 1.0 1.8 4.16 4238 3411 A 34 TYR HD% A 72 LEU HDx% 1.0 1.8 4.16 4239 3412 A 34 TYR HE% A 67 LEU HBx 1.0 1.8 5.39 4240 3412 A 34 TYR HE% A 67 LEU HBy 1.0 1.8 5.39 4241 3413 A 34 TYR HE% A 67 LEU HDy% 1.0 1.8 4.87 4242 3413 A 34 TYR HE% A 67 LEU HDx% 1.0 1.8 4.87 4243 3414 A 34 TYR HE% A 71 ASN HBy 1.0 1.8 5.53 4244 3414 A 34 TYR HE% A 71 ASN HBx 1.0 1.8 5.53 4245 3415 A 34 TYR HE% A 72 LEU HBx 1.0 1.8 4.63 4246 3415 A 34 TYR HE% A 72 LEU HBy 1.0 1.8 4.63 4247 3416 A 34 TYR HE% A 72 LEU HDy% 1.0 1.8 3.74 4248 3416 A 34 TYR HE% A 72 LEU HDx% 1.0 1.8 3.74 4249 3417 A 34 TYR HE% A 82 LEU HDy% 1.0 1.8 7.04 4250 3417 A 34 TYR HE% A 82 LEU HDx% 1.0 1.8 7.04 4251 3418 A 35 GLY H A 36 VAL HGy% 1.0 1.8 5.36 4252 3418 A 35 GLY H A 36 VAL HGx% 1.0 1.8 5.36 4253 3419 A 35 GLY H C 313 ILE HG1x 1.0 1.8 6.45 4254 3419 A 35 GLY H C 313 ILE HG1y 1.0 1.8 6.45 4255 3420 A 35 GLY H C 315 PRO HBy 1.0 1.8 5.19 4256 3420 A 35 GLY H C 315 PRO HBx 1.0 1.8 5.19 4257 3421 A 35 GLY HAy A 36 VAL HGy% 1.0 1.8 4.31 4258 3421 A 35 GLY HAx A 36 VAL HGy% 1.0 1.8 4.31 4259 3421 A 36 VAL HGx% A 35 GLY HAy 1.0 1.8 4.31 4260 3421 A 36 VAL HGx% A 35 GLY HAx 1.0 1.8 4.31 4261 3422 C 313 ILE HG2% A 35 GLY HAy 1.0 1.8 3.76 4262 3422 C 313 ILE HG2% A 35 GLY HAx 1.0 1.8 3.76 4263 3423 C 313 ILE HD1% A 35 GLY HAy 1.0 1.8 6.85 4264 3423 C 313 ILE HD1% A 35 GLY HAx 1.0 1.8 6.85 4265 3424 C 314 MET HE% A 35 GLY HAy 1.0 1.8 6.90 4266 3424 C 314 MET HE% A 35 GLY HAx 1.0 1.8 6.90 4267 3425 A 36 VAL H A 36 VAL HGy% 1.0 1.8 3.83 4268 3425 A 36 VAL H A 36 VAL HGx% 1.0 1.8 3.83 4269 3426 A 36 VAL HA A 57 LEU HDy% 1.0 1.8 7.04 4270 3426 A 36 VAL HA A 57 LEU HDx% 1.0 1.8 7.04 4271 3427 A 37 PRO HBx A 36 VAL HGy% 1.0 1.8 5.72 4272 3427 A 37 PRO HBx A 36 VAL HGx% 1.0 1.8 5.72 4273 3428 A 36 VAL HGx% A 37 PRO HGx 1.0 1.8 4.70 4274 3428 A 36 VAL HGy% A 37 PRO HGx 1.0 1.8 4.70 4275 3428 A 37 PRO HGy A 36 VAL HGy% 1.0 1.8 4.70 4276 3428 A 37 PRO HGy A 36 VAL HGx% 1.0 1.8 4.70 4277 3429 A 36 VAL HGx% A 37 PRO HDx 1.0 1.8 3.76 4278 3429 A 36 VAL HGy% A 37 PRO HDx 1.0 1.8 3.76 4279 3429 A 37 PRO HDy A 36 VAL HGy% 1.0 1.8 3.76 4280 3429 A 37 PRO HDy A 36 VAL HGx% 1.0 1.8 3.76 4281 3430 A 36 VAL HGy% A 109 ASP HBx 1.0 1.8 4.29 4282 3430 A 36 VAL HGx% A 109 ASP HBx 1.0 1.8 4.29 4283 3430 A 109 ASP HBy A 36 VAL HGy% 1.0 1.8 4.29 4284 3430 A 109 ASP HBy A 36 VAL HGx% 1.0 1.8 4.29 4285 3431 A 110 ILE HG1x A 36 VAL HGy% 1.0 1.8 4.96 4286 3431 A 110 ILE HG1x A 36 VAL HGx% 1.0 1.8 4.96 4287 3432 C 313 ILE HG2% A 36 VAL HGy% 1.0 1.8 5.03 4288 3432 C 313 ILE HG2% A 36 VAL HGx% 1.0 1.8 5.03 4289 3433 C 315 PRO HA A 36 VAL HGy% 1.0 1.8 5.54 4290 3433 C 315 PRO HA A 36 VAL HGx% 1.0 1.8 5.54 4291 3434 C 316 GLY H A 36 VAL HGy% 1.0 1.8 4.35 4292 3434 C 316 GLY H A 36 VAL HGx% 1.0 1.8 4.35 4293 3435 A 36 VAL HGy% C 316 GLY HAx 1.0 1.8 3.33 4294 3435 A 36 VAL HGx% C 316 GLY HAx 1.0 1.8 3.33 4295 3435 C 316 GLY HAy A 36 VAL HGy% 1.0 1.8 3.33 4296 3435 A 36 VAL HGx% C 316 GLY HAy 1.0 1.8 3.33 4297 3436 C 317 SER H A 36 VAL HGy% 1.0 1.8 5.13 4298 3436 C 317 SER H A 36 VAL HGx% 1.0 1.8 5.13 4299 3437 A 36 VAL HGy% C 317 SER HBx 1.0 1.8 5.35 4300 3437 A 36 VAL HGx% C 317 SER HBx 1.0 1.8 5.35 4301 3437 C 317 SER HBy A 36 VAL HGy% 1.0 1.8 5.35 4302 3437 C 317 SER HBy A 36 VAL HGx% 1.0 1.8 5.35 4303 3438 A 37 PRO HBy A 38 VAL HGy% 1.0 1.8 6.08 4304 3438 A 37 PRO HBy A 38 VAL HGx% 1.0 1.8 6.08 4305 3439 A 37 PRO HBy A 57 LEU HDy% 1.0 1.8 3.58 4306 3439 A 37 PRO HBy A 57 LEU HDx% 1.0 1.8 3.58 4307 3440 A 37 PRO HBy A 106 LEU HDy% 1.0 1.8 4.83 4308 3440 A 37 PRO HBy A 106 LEU HDx% 1.0 1.8 4.83 4309 3441 A 37 PRO HBx A 57 LEU HDy% 1.0 1.8 4.44 4310 3441 A 37 PRO HBx A 57 LEU HDx% 1.0 1.8 4.44 4311 3442 A 37 PRO HBx A 106 LEU HDy% 1.0 1.8 4.44 4312 3442 A 37 PRO HBx A 106 LEU HDx% 1.0 1.8 4.44 4313 3443 A 38 VAL H A 37 PRO HGx 1.0 1.8 5.38 4314 3443 A 38 VAL H A 37 PRO HGy 1.0 1.8 5.38 4315 3444 A 37 PRO HGx A 57 LEU HDy% 1.0 1.8 4.26 4316 3444 A 37 PRO HGy A 57 LEU HDy% 1.0 1.8 4.26 4317 3444 A 57 LEU HDx% A 37 PRO HGx 1.0 1.8 4.26 4318 3444 A 57 LEU HDx% A 37 PRO HGy 1.0 1.8 4.26 4319 3445 A 37 PRO HGy A 106 LEU HDy% 1.0 1.8 4.62 4320 3445 A 37 PRO HGx A 106 LEU HDy% 1.0 1.8 4.62 4321 3445 A 106 LEU HDx% A 37 PRO HGx 1.0 1.8 4.62 4322 3445 A 37 PRO HGy A 106 LEU HDx% 1.0 1.8 4.62 4323 3446 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.64 4324 3446 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.64 4325 3447 A 38 VAL H A 57 LEU HDy% 1.0 1.8 5.38 4326 3447 A 38 VAL H A 57 LEU HDx% 1.0 1.8 5.38 4327 3448 A 38 VAL H A 106 LEU HDy% 1.0 1.8 4.92 4328 3448 A 38 VAL H A 106 LEU HDx% 1.0 1.8 4.92 4329 3449 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.06 4330 3449 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.06 4331 3450 A 38 VAL HA A 106 LEU HDy% 1.0 1.8 3.83 4332 3450 A 38 VAL HA A 106 LEU HDx% 1.0 1.8 3.83 4333 3451 A 38 VAL HB A 106 LEU HDy% 1.0 1.8 5.53 4334 3451 A 38 VAL HB A 106 LEU HDx% 1.0 1.8 5.53 4335 3452 A 39 ASP H A 38 VAL HGy% 1.0 1.8 3.74 4336 3452 A 39 ASP H A 38 VAL HGx% 1.0 1.8 3.74 4337 3453 A 39 ASP HBx A 38 VAL HGy% 1.0 1.8 4.33 4338 3453 A 39 ASP HBx A 38 VAL HGx% 1.0 1.8 4.33 4339 3454 A 39 ASP HBy A 38 VAL HGy% 1.0 1.8 5.07 4340 3454 A 39 ASP HBy A 38 VAL HGx% 1.0 1.8 5.07 4341 3455 A 38 VAL HGy% A 57 LEU HDy% 1.0 1.8 5.15 4342 3455 A 38 VAL HGx% A 57 LEU HDy% 1.0 1.8 5.15 4343 3455 A 57 LEU HDx% A 38 VAL HGy% 1.0 1.8 5.15 4344 3455 A 38 VAL HGx% A 57 LEU HDx% 1.0 1.8 5.15 4345 3456 A 58 LYS H A 38 VAL HGy% 1.0 1.8 4.94 4346 3456 A 58 LYS H A 38 VAL HGx% 1.0 1.8 4.94 4347 3457 A 58 LYS HA A 38 VAL HGy% 1.0 1.8 5.68 4348 3457 A 58 LYS HA A 38 VAL HGx% 1.0 1.8 5.68 4349 3458 A 38 VAL HGy% A 58 LYS HBy 1.0 1.8 4.26 4350 3458 A 58 LYS HBx A 38 VAL HGy% 1.0 1.8 4.26 4351 3458 A 38 VAL HGx% A 58 LYS HBx 1.0 1.8 4.26 4352 3458 A 38 VAL HGx% A 58 LYS HBy 1.0 1.8 4.26 4353 3459 A 38 VAL HGy% A 58 LYS HGx 1.0 1.8 4.32 4354 3459 A 38 VAL HGx% A 58 LYS HGx 1.0 1.8 4.32 4355 3459 A 58 LYS HGy A 38 VAL HGy% 1.0 1.8 4.32 4356 3459 A 38 VAL HGx% A 58 LYS HGy 1.0 1.8 4.32 4357 3460 A 38 VAL HGx% A 58 LYS HDx 1.0 1.8 3.84 4358 3460 A 38 VAL HGy% A 58 LYS HDx 1.0 1.8 3.84 4359 3460 A 58 LYS HDy A 38 VAL HGy% 1.0 1.8 3.84 4360 3460 A 38 VAL HGx% A 58 LYS HDy 1.0 1.8 3.84 4361 3461 A 38 VAL HGy% A 58 LYS HEx 1.0 1.8 3.40 4362 3461 A 38 VAL HGx% A 58 LYS HEx 1.0 1.8 3.40 4363 3461 A 58 LYS HEy A 38 VAL HGy% 1.0 1.8 3.40 4364 3461 A 58 LYS HEy A 38 VAL HGx% 1.0 1.8 3.40 4365 3462 A 59 TYR H A 38 VAL HGy% 1.0 1.8 5.47 4366 3462 A 59 TYR H A 38 VAL HGx% 1.0 1.8 5.47 4367 3463 A 60 GLU H A 38 VAL HGy% 1.0 1.8 3.53 4368 3463 A 60 GLU H A 38 VAL HGx% 1.0 1.8 3.53 4369 3464 A 60 GLU HA A 38 VAL HGy% 1.0 1.8 3.59 4370 3464 A 60 GLU HA A 38 VAL HGx% 1.0 1.8 3.59 4371 3465 A 38 VAL HGx% A 60 GLU HBy 1.0 1.8 3.53 4372 3465 A 38 VAL HGy% A 60 GLU HBy 1.0 1.8 3.53 4373 3465 A 60 GLU HBx A 38 VAL HGy% 1.0 1.8 3.53 4374 3465 A 38 VAL HGx% A 60 GLU HBx 1.0 1.8 3.53 4375 3466 A 38 VAL HGx% A 60 GLU HGx 1.0 1.8 4.09 4376 3466 A 38 VAL HGy% A 60 GLU HGx 1.0 1.8 4.09 4377 3466 A 60 GLU HGy A 38 VAL HGy% 1.0 1.8 4.09 4378 3466 A 60 GLU HGy A 38 VAL HGx% 1.0 1.8 4.09 4379 3467 A 39 ASP H A 57 LEU HDy% 1.0 1.8 4.69 4380 3467 A 39 ASP H A 57 LEU HDx% 1.0 1.8 4.69 4381 3468 A 39 ASP H A 58 LYS HBy 1.0 1.8 5.80 4382 3468 A 39 ASP H A 58 LYS HBx 1.0 1.8 5.80 4383 3469 A 39 ASP H A 58 LYS HDx 1.0 1.8 5.49 4384 3469 A 39 ASP H A 58 LYS HDy 1.0 1.8 5.49 4385 3470 A 39 ASP H A 102 VAL HGy% 1.0 1.8 6.23 4386 3470 A 39 ASP H A 102 VAL HGx% 1.0 1.8 6.23 4387 3471 A 39 ASP H A 106 LEU HDy% 1.0 1.8 4.13 4388 3471 A 39 ASP H A 106 LEU HDx% 1.0 1.8 4.13 4389 3472 A 39 ASP HBx A 58 LYS HBy 1.0 1.8 6.31 4390 3472 A 39 ASP HBx A 58 LYS HBx 1.0 1.8 6.31 4391 3473 A 39 ASP HBx A 58 LYS HGx 1.0 1.8 5.52 4392 3473 A 39 ASP HBx A 58 LYS HGy 1.0 1.8 5.52 4393 3474 A 39 ASP HBx A 58 LYS HDx 1.0 1.8 4.91 4394 3474 A 39 ASP HBx A 58 LYS HDy 1.0 1.8 4.91 4395 3475 A 39 ASP HBx A 106 LEU HDy% 1.0 1.8 5.29 4396 3475 A 39 ASP HBx A 106 LEU HDx% 1.0 1.8 5.29 4397 3476 A 39 ASP HBy A 58 LYS HBy 1.0 1.8 4.79 4398 3476 A 39 ASP HBy A 58 LYS HBx 1.0 1.8 4.79 4399 3477 A 39 ASP HBy A 58 LYS HDx 1.0 1.8 4.88 4400 3477 A 39 ASP HBy A 58 LYS HDy 1.0 1.8 4.88 4401 3478 A 39 ASP HBy A 106 LEU HDy% 1.0 1.8 5.13 4402 3478 A 39 ASP HBy A 106 LEU HDx% 1.0 1.8 5.13 4403 3479 A 40 VAL H A 57 LEU HDy% 1.0 1.8 5.97 4404 3479 A 40 VAL H A 57 LEU HDx% 1.0 1.8 5.97 4405 3480 A 40 VAL H A 102 VAL HGy% 1.0 1.8 3.44 4406 3480 A 40 VAL H A 102 VAL HGx% 1.0 1.8 3.44 4407 3481 A 40 VAL H A 106 LEU HBy 1.0 1.8 5.87 4408 3481 A 40 VAL H A 106 LEU HBx 1.0 1.8 5.87 4409 3482 A 40 VAL H A 106 LEU HDy% 1.0 1.8 3.88 4410 3482 A 40 VAL H A 106 LEU HDx% 1.0 1.8 3.88 4411 3483 A 40 VAL HA A 57 LEU HDy% 1.0 1.8 4.28 4412 3483 A 40 VAL HA A 57 LEU HDx% 1.0 1.8 4.28 4413 3484 A 40 VAL HA A 102 VAL HGy% 1.0 1.8 5.06 4414 3484 A 40 VAL HA A 102 VAL HGx% 1.0 1.8 5.06 4415 3485 A 40 VAL HA A 106 LEU HDy% 1.0 1.8 5.13 4416 3485 A 40 VAL HA A 106 LEU HDx% 1.0 1.8 5.13 4417 3486 A 40 VAL HB A 57 LEU HDy% 1.0 1.8 3.77 4418 3486 A 40 VAL HB A 57 LEU HDx% 1.0 1.8 3.77 4419 3487 A 40 VAL HB A 102 VAL HGy% 1.0 1.8 4.91 4420 3487 A 40 VAL HB A 102 VAL HGx% 1.0 1.8 4.91 4421 3488 A 40 VAL HB A 106 LEU HDy% 1.0 1.8 4.18 4422 3488 A 40 VAL HB A 106 LEU HDx% 1.0 1.8 4.18 4423 3489 A 40 VAL HGx% A 57 LEU HDy% 1.0 1.8 4.07 4424 3489 A 40 VAL HGx% A 57 LEU HDx% 1.0 1.8 4.07 4425 3490 A 40 VAL HGx% A 106 LEU HBy 1.0 1.8 6.58 4426 3490 A 40 VAL HGx% A 106 LEU HBx 1.0 1.8 6.58 4427 3491 A 40 VAL HGx% A 106 LEU HDy% 1.0 1.8 3.37 4428 3491 A 40 VAL HGx% A 106 LEU HDx% 1.0 1.8 3.37 4429 3492 A 40 VAL HGy% A 57 LEU HDy% 1.0 1.8 3.20 4430 3492 A 40 VAL HGy% A 57 LEU HDx% 1.0 1.8 3.20 4431 3493 A 40 VAL HGy% A 102 VAL HGy% 1.0 1.8 4.72 4432 3493 A 40 VAL HGy% A 102 VAL HGx% 1.0 1.8 4.72 4433 3494 A 41 ILE H A 57 LEU HDy% 1.0 1.8 4.47 4434 3494 A 41 ILE H A 57 LEU HDx% 1.0 1.8 4.47 4435 3495 A 41 ILE H A 102 VAL HGy% 1.0 1.8 5.46 4436 3495 A 41 ILE H A 102 VAL HGx% 1.0 1.8 5.46 4437 3496 A 41 ILE HA A 102 VAL HGy% 1.0 1.8 5.04 4438 3496 A 41 ILE HA A 102 VAL HGx% 1.0 1.8 5.04 4439 3497 A 41 ILE HG2% A 102 VAL HGy% 1.0 1.8 3.84 4440 3497 A 41 ILE HG2% A 102 VAL HGx% 1.0 1.8 3.84 4441 3498 A 41 ILE HD1% A 57 LEU HDy% 1.0 1.8 7.04 4442 3498 A 41 ILE HD1% A 57 LEU HDx% 1.0 1.8 7.04 4443 3499 A 41 ILE HD1% A 58 LYS HDx 1.0 1.8 6.36 4444 3499 A 41 ILE HD1% A 58 LYS HDy 1.0 1.8 6.36 4445 3500 A 41 ILE HD1% A 102 VAL HGy% 1.0 1.8 4.61 4446 3500 A 41 ILE HD1% A 102 VAL HGx% 1.0 1.8 4.61 4447 3501 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.24 4448 3501 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.24 4449 3502 A 42 LEU H A 44 ARG HDy 1.0 1.8 5.31 4450 3502 A 42 LEU H A 44 ARG HDx 1.0 1.8 5.31 4451 3503 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 3.64 4452 3503 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 3.64 4453 3504 A 43 SER H A 42 LEU HDy% 1.0 1.8 3.63 4454 3504 A 43 SER H A 42 LEU HDx% 1.0 1.8 3.63 4455 3505 A 43 SER HA A 42 LEU HDy% 1.0 1.8 4.37 4456 3505 A 43 SER HA A 42 LEU HDx% 1.0 1.8 4.37 4457 3506 A 43 SER HBy A 42 LEU HDy% 1.0 1.8 5.83 4458 3506 A 43 SER HBy A 42 LEU HDx% 1.0 1.8 5.83 4459 3507 A 43 SER HBx A 42 LEU HDy% 1.0 1.8 4.89 4460 3507 A 43 SER HBx A 42 LEU HDx% 1.0 1.8 4.89 4461 3508 A 44 ARG H A 42 LEU HDy% 1.0 1.8 4.38 4462 3508 A 44 ARG H A 42 LEU HDx% 1.0 1.8 4.38 4463 3509 A 42 LEU HDy% A 44 ARG HBx 1.0 1.8 4.59 4464 3509 A 44 ARG HBy A 42 LEU HDy% 1.0 1.8 4.59 4465 3509 A 44 ARG HBy A 42 LEU HDx% 1.0 1.8 4.59 4466 3509 A 42 LEU HDx% A 44 ARG HBx 1.0 1.8 4.59 4467 3510 A 42 LEU HDy% A 44 ARG HDy 1.0 1.8 4.20 4468 3510 A 42 LEU HDx% A 44 ARG HDy 1.0 1.8 4.20 4469 3510 A 44 ARG HDx A 42 LEU HDy% 1.0 1.8 4.20 4470 3510 A 42 LEU HDx% A 44 ARG HDx 1.0 1.8 4.20 4471 3511 A 44 ARG HE A 42 LEU HDy% 1.0 1.8 3.96 4472 3511 A 44 ARG HE A 42 LEU HDx% 1.0 1.8 3.96 4473 3512 A 44 ARG HH1% A 42 LEU HDy% 1.0 1.8 5.30 4474 3512 A 42 LEU HDx% A 44 ARG HH1% 1.0 1.8 5.30 4475 3513 A 51 SER H A 42 LEU HDy% 1.0 1.8 4.63 4476 3513 A 51 SER H A 42 LEU HDx% 1.0 1.8 4.63 4477 3514 A 42 LEU HDx% A 51 SER HBx 1.0 1.8 3.75 4478 3514 A 42 LEU HDy% A 51 SER HBx 1.0 1.8 3.75 4479 3514 A 51 SER HBy A 42 LEU HDy% 1.0 1.8 3.75 4480 3514 A 51 SER HBy A 42 LEU HDx% 1.0 1.8 3.75 4481 3515 A 52 GLN H A 42 LEU HDy% 1.0 1.8 4.39 4482 3515 A 52 GLN H A 42 LEU HDx% 1.0 1.8 4.39 4483 3516 A 53 GLY H A 42 LEU HDy% 1.0 1.8 3.96 4484 3516 A 53 GLY H A 42 LEU HDx% 1.0 1.8 3.96 4485 3517 A 53 GLY HAy A 42 LEU HDy% 1.0 1.8 5.07 4486 3517 A 53 GLY HAy A 42 LEU HDx% 1.0 1.8 5.07 4487 3518 A 54 PHE H A 42 LEU HDy% 1.0 1.8 3.90 4488 3518 A 54 PHE H A 42 LEU HDx% 1.0 1.8 3.90 4489 3519 A 54 PHE HA A 42 LEU HDy% 1.0 1.8 5.17 4490 3519 A 54 PHE HA A 42 LEU HDx% 1.0 1.8 5.17 4491 3520 A 55 ALA H A 42 LEU HDy% 1.0 1.8 5.14 4492 3520 A 55 ALA H A 42 LEU HDx% 1.0 1.8 5.14 4493 3521 A 55 ALA HA A 42 LEU HDy% 1.0 1.8 4.11 4494 3521 A 55 ALA HA A 42 LEU HDx% 1.0 1.8 4.11 4495 3522 A 55 ALA HB% A 42 LEU HDy% 1.0 1.8 3.03 4496 3522 A 55 ALA HB% A 42 LEU HDx% 1.0 1.8 3.03 4497 3523 A 56 TYR H A 42 LEU HDy% 1.0 1.8 5.73 4498 3523 A 56 TYR H A 42 LEU HDx% 1.0 1.8 5.73 4499 3524 A 98 TYR HE% A 42 LEU HDy% 1.0 1.8 6.15 4500 3524 A 98 TYR HE% A 42 LEU HDx% 1.0 1.8 6.15 4501 3525 A 43 SER HBy A 52 GLN HBx 1.0 1.8 6.26 4502 3525 A 43 SER HBy A 52 GLN HBy 1.0 1.8 6.26 4503 3526 A 43 SER HBx A 52 GLN HBx 1.0 1.8 5.04 4504 3526 A 43 SER HBx A 52 GLN HBy 1.0 1.8 5.04 4505 3527 A 43 SER HBx A 52 GLN HGy 1.0 1.8 4.74 4506 3527 A 43 SER HBx A 52 GLN HGx 1.0 1.8 4.74 4507 3528 A 44 ARG H A 44 ARG HDy 1.0 1.8 5.20 4508 3528 A 44 ARG H A 44 ARG HDx 1.0 1.8 5.20 4509 3529 A 44 ARG H A 52 GLN HE2x 1.0 1.8 6.41 4510 3529 A 44 ARG H A 52 GLN HE2y 1.0 1.8 6.41 4511 3530 A 98 TYR HE% A 44 ARG HDy 1.0 1.8 6.16 4512 3530 A 98 TYR HE% A 44 ARG HDx 1.0 1.8 6.16 4513 3531 B 208 ILE HG2% A 44 ARG HDy 1.0 1.8 3.63 4514 3531 B 208 ILE HG2% A 44 ARG HDx 1.0 1.8 3.63 4515 3532 B 208 ILE HD1% A 44 ARG HDy 1.0 1.8 4.63 4516 3532 B 208 ILE HD1% A 44 ARG HDx 1.0 1.8 4.63 4517 3533 A 44 ARG HE B 211 ASP HBy 1.0 1.8 6.45 4518 3533 A 44 ARG HE B 211 ASP HBx 1.0 1.8 6.45 4519 3534 B 208 ILE HG2% A 44 ARG HH1% 1.0 1.8 4.74 4520 3535 A 45 ASP H A 50 GLU HGx 1.0 1.8 4.33 4521 3535 A 45 ASP H A 50 GLU HGy 1.0 1.8 4.33 4522 3536 A 45 ASP HA A 50 GLU HGx 1.0 1.8 5.54 4523 3536 A 45 ASP HA A 50 GLU HGy 1.0 1.8 5.54 4524 3537 A 45 ASP HA A 52 GLN HGy 1.0 1.8 4.89 4525 3537 A 45 ASP HA A 52 GLN HGx 1.0 1.8 4.89 4526 3538 A 46 GLU H A 45 ASP HBx 1.0 1.8 4.31 4527 3538 A 46 GLU H A 45 ASP HBy 1.0 1.8 4.31 4528 3539 A 47 ASN H A 45 ASP HBx 1.0 1.8 3.52 4529 3539 A 47 ASN H A 45 ASP HBy 1.0 1.8 3.52 4530 3540 A 48 THR H A 45 ASP HBx 1.0 1.8 3.74 4531 3540 A 48 THR H A 45 ASP HBy 1.0 1.8 3.74 4532 3541 A 48 THR HG2% A 45 ASP HBx 1.0 1.8 3.53 4533 3541 A 48 THR HG2% A 45 ASP HBy 1.0 1.8 3.53 4534 3542 A 49 GLY H A 45 ASP HBx 1.0 1.8 3.96 4535 3542 A 49 GLY H A 45 ASP HBy 1.0 1.8 3.96 4536 3543 A 49 GLY HAy A 45 ASP HBx 1.0 1.8 5.22 4537 3543 A 49 GLY HAy A 45 ASP HBy 1.0 1.8 5.22 4538 3544 A 49 GLY HAx A 45 ASP HBx 1.0 1.8 5.80 4539 3544 A 49 GLY HAx A 45 ASP HBy 1.0 1.8 5.80 4540 3545 A 45 ASP HBy A 50 GLU HBx 1.0 1.8 4.96 4541 3545 A 45 ASP HBx A 50 GLU HBx 1.0 1.8 4.96 4542 3545 A 50 GLU HBy A 45 ASP HBx 1.0 1.8 4.96 4543 3545 A 45 ASP HBy A 50 GLU HBy 1.0 1.8 4.96 4544 3546 A 45 ASP HBy A 50 GLU HGx 1.0 1.8 3.56 4545 3546 A 45 ASP HBx A 50 GLU HGx 1.0 1.8 3.56 4546 3546 A 50 GLU HGy A 45 ASP HBx 1.0 1.8 3.56 4547 3546 A 50 GLU HGy A 45 ASP HBy 1.0 1.8 3.56 4548 3547 A 45 ASP HBx A 52 GLN HGy 1.0 1.8 4.58 4549 3547 A 45 ASP HBy A 52 GLN HGy 1.0 1.8 4.58 4550 3547 A 52 GLN HGx A 45 ASP HBx 1.0 1.8 4.58 4551 3547 A 52 GLN HGx A 45 ASP HBy 1.0 1.8 4.58 4552 3548 A 52 GLN HE2y A 45 ASP HBy 1.0 1.8 3.76 4553 3548 A 52 GLN HE2y A 45 ASP HBx 1.0 1.8 3.76 4554 3548 A 52 GLN HE2x A 45 ASP HBx 1.0 1.8 3.76 4555 3548 A 52 GLN HE2x A 45 ASP HBy 1.0 1.8 3.76 4556 3549 B 208 ILE HG2% A 45 ASP HBx 1.0 1.8 6.12 4557 3549 B 208 ILE HG2% A 45 ASP HBy 1.0 1.8 6.12 4558 3550 A 46 GLU H A 46 GLU HGy 1.0 1.8 4.98 4559 3550 A 46 GLU H A 46 GLU HGx 1.0 1.8 4.98 4560 3551 A 46 GLU H A 52 GLN HE2x 1.0 1.8 5.07 4561 3551 A 46 GLU H A 52 GLN HE2y 1.0 1.8 5.07 4562 3552 A 46 GLU HA A 46 GLU HGy 1.0 1.8 3.53 4563 3552 A 46 GLU HA A 46 GLU HGx 1.0 1.8 3.53 4564 3553 A 46 GLU HBy A 95 LEU HDy% 1.0 1.8 4.98 4565 3553 A 46 GLU HBy A 95 LEU HDx% 1.0 1.8 4.98 4566 3554 A 47 ASN HA A 46 GLU HGy 1.0 1.8 5.35 4567 3554 A 47 ASN HA A 46 GLU HGx 1.0 1.8 5.35 4568 3555 A 46 GLU HGy A 95 LEU HDy% 1.0 1.8 4.21 4569 3555 A 46 GLU HGx A 95 LEU HDy% 1.0 1.8 4.21 4570 3555 A 95 LEU HDx% A 46 GLU HGy 1.0 1.8 4.21 4571 3555 A 46 GLU HGx A 95 LEU HDx% 1.0 1.8 4.21 4572 3556 B 206 ILE HG2% A 46 GLU HGy 1.0 1.8 4.29 4573 3556 B 206 ILE HG2% A 46 GLU HGx 1.0 1.8 4.29 4574 3557 B 207 ASP H A 46 GLU HGy 1.0 1.8 4.64 4575 3557 B 207 ASP H A 46 GLU HGx 1.0 1.8 4.64 4576 3558 B 208 ILE HA A 46 GLU HGy 1.0 1.8 6.89 4577 3558 B 208 ILE HA A 46 GLU HGx 1.0 1.8 6.89 4578 3559 B 208 ILE HB A 46 GLU HGy 1.0 1.8 5.86 4579 3559 B 208 ILE HB A 46 GLU HGx 1.0 1.8 5.86 4580 3560 B 208 ILE HG1y A 46 GLU HGy 1.0 1.8 4.93 4581 3560 B 208 ILE HG1y A 46 GLU HGx 1.0 1.8 4.93 4582 3561 A 48 THR H A 50 GLU HGx 1.0 1.8 5.01 4583 3561 A 48 THR H A 50 GLU HGy 1.0 1.8 5.01 4584 3562 A 48 THR HB A 50 GLU HBx 1.0 1.8 4.99 4585 3562 A 48 THR HB A 50 GLU HBy 1.0 1.8 4.99 4586 3563 A 48 THR HB A 50 GLU HGx 1.0 1.8 4.52 4587 3563 A 48 THR HB A 50 GLU HGy 1.0 1.8 4.52 4588 3564 A 48 THR HG2% A 50 GLU HBx 1.0 1.8 4.21 4589 3564 A 48 THR HG2% A 50 GLU HBy 1.0 1.8 4.21 4590 3565 A 49 GLY H A 50 GLU HBx 1.0 1.8 5.67 4591 3565 A 49 GLY H A 50 GLU HBy 1.0 1.8 5.67 4592 3566 A 49 GLY H A 50 GLU HGx 1.0 1.8 4.84 4593 3566 A 49 GLY H A 50 GLU HGy 1.0 1.8 4.84 4594 3567 A 49 GLY HAy A 50 GLU HGx 1.0 1.8 5.43 4595 3567 A 49 GLY HAy A 50 GLU HGy 1.0 1.8 5.43 4596 3568 A 49 GLY HAx A 50 GLU HGx 1.0 1.8 6.27 4597 3568 A 49 GLY HAx A 50 GLU HGy 1.0 1.8 6.27 4598 3569 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.45 4599 3569 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.45 4600 3570 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.31 4601 3570 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.31 4602 3571 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.88 4603 3571 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.88 4604 3572 A 51 SER H A 50 GLU HGx 1.0 1.8 4.89 4605 3572 A 51 SER H A 50 GLU HGy 1.0 1.8 4.89 4606 3573 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.08 4607 3573 A 52 GLN H A 52 GLN HGx 1.0 1.8 4.08 4608 3574 A 52 GLN HA A 52 GLN HGy 1.0 1.8 3.65 4609 3574 A 52 GLN HA A 52 GLN HGx 1.0 1.8 3.65 4610 3575 A 52 GLN HE2y A 52 GLN HBx 1.0 1.8 4.31 4611 3575 A 52 GLN HE2x A 52 GLN HBx 1.0 1.8 4.31 4612 3575 A 52 GLN HE2x A 52 GLN HBy 1.0 1.8 4.31 4613 3575 A 52 GLN HE2y A 52 GLN HBy 1.0 1.8 4.31 4614 3576 A 54 PHE H A 52 GLN HBx 1.0 1.8 5.32 4615 3576 A 54 PHE H A 52 GLN HBy 1.0 1.8 5.32 4616 3577 A 54 PHE HD% A 52 GLN HBx 1.0 1.8 4.95 4617 3577 A 54 PHE HD% A 52 GLN HBy 1.0 1.8 4.95 4618 3578 A 54 PHE HE% A 52 GLN HBx 1.0 1.8 4.51 4619 3578 A 54 PHE HE% A 52 GLN HBy 1.0 1.8 4.51 4620 3579 A 52 GLN HE2x A 52 GLN HGx 1.0 1.8 3.26 4621 3579 A 52 GLN HE2x A 52 GLN HGy 1.0 1.8 3.26 4622 3579 A 52 GLN HE2y A 52 GLN HGx 1.0 1.8 3.26 4623 3579 A 52 GLN HE2y A 52 GLN HGy 1.0 1.8 3.26 4624 3580 A 53 GLY H A 52 GLN HGy 1.0 1.8 5.01 4625 3580 A 53 GLY H A 52 GLN HGx 1.0 1.8 5.01 4626 3581 A 54 PHE HE% A 52 GLN HGy 1.0 1.8 6.26 4627 3581 A 54 PHE HE% A 52 GLN HGx 1.0 1.8 6.26 4628 3582 A 55 ALA HB% A 56 TYR HBx 1.0 1.8 6.63 4629 3582 A 55 ALA HB% A 56 TYR HBy 1.0 1.8 6.63 4630 3583 A 87 THR HG2% A 56 TYR HBx 1.0 1.8 4.92 4631 3583 A 87 THR HG2% A 56 TYR HBy 1.0 1.8 4.92 4632 3584 A 89 TYR HD% A 56 TYR HBx 1.0 1.8 5.39 4633 3584 A 89 TYR HD% A 56 TYR HBy 1.0 1.8 5.39 4634 3585 A 58 LYS H A 57 LEU HDy% 1.0 1.8 3.89 4635 3585 A 58 LYS H A 57 LEU HDx% 1.0 1.8 3.89 4636 3586 A 58 LYS HA A 57 LEU HDy% 1.0 1.8 4.62 4637 3586 A 58 LYS HA A 57 LEU HDx% 1.0 1.8 4.62 4638 3587 A 57 LEU HDy% A 58 LYS HBy 1.0 1.8 5.32 4639 3587 A 57 LEU HDx% A 58 LYS HBy 1.0 1.8 5.32 4640 3587 A 58 LYS HBx A 57 LEU HDy% 1.0 1.8 5.32 4641 3587 A 57 LEU HDx% A 58 LYS HBx 1.0 1.8 5.32 4642 3588 A 59 TYR H A 57 LEU HDy% 1.0 1.8 4.15 4643 3588 A 59 TYR H A 57 LEU HDx% 1.0 1.8 4.15 4644 3589 A 59 TYR HA A 57 LEU HDy% 1.0 1.8 4.61 4645 3589 A 59 TYR HA A 57 LEU HDx% 1.0 1.8 4.61 4646 3590 A 57 LEU HDy% A 59 TYR HBy 1.0 1.8 6.79 4647 3590 A 57 LEU HDx% A 59 TYR HBy 1.0 1.8 6.79 4648 3590 A 59 TYR HBx A 57 LEU HDy% 1.0 1.8 6.79 4649 3590 A 57 LEU HDx% A 59 TYR HBx 1.0 1.8 6.79 4650 3591 A 59 TYR HD% A 57 LEU HDy% 1.0 1.8 5.05 4651 3591 A 59 TYR HD% A 57 LEU HDx% 1.0 1.8 5.05 4652 3592 A 68 ALA HB% A 57 LEU HDy% 1.0 1.8 6.13 4653 3592 A 68 ALA HB% A 57 LEU HDx% 1.0 1.8 6.13 4654 3593 A 57 LEU HDx% A 72 LEU HDy% 1.0 1.8 5.46 4655 3593 A 57 LEU HDy% A 72 LEU HDy% 1.0 1.8 5.46 4656 3593 A 72 LEU HDx% A 57 LEU HDy% 1.0 1.8 5.46 4657 3593 A 57 LEU HDx% A 72 LEU HDx% 1.0 1.8 5.46 4658 3594 A 57 LEU HDx% A 106 LEU HDy% 1.0 1.8 4.98 4659 3594 A 57 LEU HDy% A 106 LEU HDy% 1.0 1.8 4.98 4660 3594 A 106 LEU HDx% A 57 LEU HDy% 1.0 1.8 4.98 4661 3594 A 57 LEU HDx% A 106 LEU HDx% 1.0 1.8 4.98 4662 3595 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.82 4663 3595 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.82 4664 3596 A 58 LYS H A 58 LYS HDx 1.0 1.8 5.49 4665 3596 A 58 LYS H A 58 LYS HDy 1.0 1.8 5.49 4666 3597 A 58 LYS H A 106 LEU HDy% 1.0 1.8 5.41 4667 3597 A 58 LYS H A 106 LEU HDx% 1.0 1.8 5.41 4668 3598 A 58 LYS HA A 58 LYS HDx 1.0 1.8 5.39 4669 3598 A 58 LYS HA A 58 LYS HDy 1.0 1.8 5.39 4670 3599 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 4.21 4671 3599 A 58 LYS HBx A 58 LYS HEx 1.0 1.8 4.21 4672 3599 A 58 LYS HEy A 58 LYS HBy 1.0 1.8 4.21 4673 3599 A 58 LYS HEy A 58 LYS HBx 1.0 1.8 4.21 4674 3600 A 59 TYR H A 58 LYS HBy 1.0 1.8 4.66 4675 3600 A 59 TYR H A 58 LYS HBx 1.0 1.8 4.66 4676 3601 A 58 LYS HEx A 58 LYS HGx 1.0 1.8 3.52 4677 3601 A 58 LYS HEy A 58 LYS HGx 1.0 1.8 3.52 4678 3601 A 58 LYS HGy A 58 LYS HEx 1.0 1.8 3.52 4679 3601 A 58 LYS HEy A 58 LYS HGy 1.0 1.8 3.52 4680 3602 A 59 TYR H A 58 LYS HGx 1.0 1.8 5.06 4681 3602 A 59 TYR H A 58 LYS HGy 1.0 1.8 5.06 4682 3603 A 59 TYR HA A 60 GLU HBy 1.0 1.8 6.42 4683 3603 A 59 TYR HA A 60 GLU HBx 1.0 1.8 6.42 4684 3604 A 59 TYR HA A 106 LEU HDy% 1.0 1.8 6.56 4685 3604 A 59 TYR HA A 106 LEU HDx% 1.0 1.8 6.56 4686 3605 A 60 GLU H A 59 TYR HBy 1.0 1.8 4.66 4687 3605 A 60 GLU H A 59 TYR HBx 1.0 1.8 4.66 4688 3606 A 59 TYR HBx A 60 GLU HBy 1.0 1.8 6.40 4689 3606 A 59 TYR HBy A 60 GLU HBy 1.0 1.8 6.40 4690 3606 A 60 GLU HBx A 59 TYR HBy 1.0 1.8 6.40 4691 3606 A 60 GLU HBx A 59 TYR HBx 1.0 1.8 6.40 4692 3607 A 60 GLU H A 60 GLU HBy 1.0 1.8 3.77 4693 3607 A 60 GLU H A 60 GLU HBx 1.0 1.8 3.77 4694 3608 A 61 ASP H A 60 GLU HBy 1.0 1.8 4.08 4695 3608 A 61 ASP H A 60 GLU HBx 1.0 1.8 4.08 4696 3609 A 60 GLU HBy A 61 ASP HBx 1.0 1.8 5.44 4697 3609 A 60 GLU HBx A 61 ASP HBx 1.0 1.8 5.44 4698 3609 A 61 ASP HBy A 60 GLU HBy 1.0 1.8 5.44 4699 3609 A 60 GLU HBx A 61 ASP HBy 1.0 1.8 5.44 4700 3610 A 110 ILE HG2% A 60 GLU HBy 1.0 1.8 5.31 4701 3610 A 110 ILE HG2% A 60 GLU HBx 1.0 1.8 5.31 4702 3611 A 63 ARG H A 61 ASP HBx 1.0 1.8 5.08 4703 3611 A 63 ARG H A 61 ASP HBy 1.0 1.8 5.08 4704 3612 A 62 GLN HA A 62 GLN HE2y 1.0 1.8 6.13 4705 3612 A 62 GLN HA A 62 GLN HE2x 1.0 1.8 6.13 4706 3613 A 62 GLN HBx A 62 GLN HE2y 1.0 1.8 5.03 4707 3613 A 62 GLN HBy A 62 GLN HE2y 1.0 1.8 5.03 4708 3613 A 62 GLN HE2x A 62 GLN HBy 1.0 1.8 5.03 4709 3613 A 62 GLN HE2x A 62 GLN HBx 1.0 1.8 5.03 4710 3614 A 63 ARG H A 62 GLN HBy 1.0 1.8 4.65 4711 3614 A 63 ARG H A 62 GLN HBx 1.0 1.8 4.65 4712 3615 A 63 ARG HA A 62 GLN HBy 1.0 1.8 5.62 4713 3615 A 63 ARG HA A 62 GLN HBx 1.0 1.8 5.62 4714 3616 A 64 SER H A 62 GLN HBy 1.0 1.8 5.94 4715 3616 A 64 SER H A 62 GLN HBx 1.0 1.8 5.94 4716 3617 A 65 THR H A 62 GLN HBy 1.0 1.8 6.12 4717 3617 A 65 THR H A 62 GLN HBx 1.0 1.8 6.12 4718 3618 A 63 ARG H A 62 GLN HGx 1.0 1.8 4.85 4719 3618 A 63 ARG H A 62 GLN HGy 1.0 1.8 4.85 4720 3619 A 65 THR H A 62 GLN HGx 1.0 1.8 5.97 4721 3619 A 65 THR H A 62 GLN HGy 1.0 1.8 5.97 4722 3620 A 66 ILE HD1% A 62 GLN HGx 1.0 1.8 5.03 4723 3620 A 66 ILE HD1% A 62 GLN HGy 1.0 1.8 5.03 4724 3621 A 66 ILE HD1% A 62 GLN HE2y 1.0 1.8 5.25 4725 3621 A 66 ILE HD1% A 62 GLN HE2x 1.0 1.8 5.25 4726 3622 A 64 SER HA A 67 LEU HDy% 1.0 1.8 4.52 4727 3622 A 64 SER HA A 67 LEU HDx% 1.0 1.8 4.52 4728 3623 A 64 SER HBx A 67 LEU HDy% 1.0 1.8 6.11 4729 3623 A 64 SER HBy A 67 LEU HDy% 1.0 1.8 6.11 4730 3623 A 67 LEU HDx% A 64 SER HBx 1.0 1.8 6.11 4731 3623 A 64 SER HBy A 67 LEU HDx% 1.0 1.8 6.11 4732 3624 A 65 THR H A 67 LEU HBx 1.0 1.8 6.38 4733 3624 A 65 THR H A 67 LEU HBy 1.0 1.8 6.38 4734 3625 A 65 THR HA A 69 VAL HGy% 1.0 1.8 5.31 4735 3625 A 65 THR HA A 69 VAL HGx% 1.0 1.8 5.31 4736 3626 A 65 THR HG2% A 69 VAL HGy% 1.0 1.8 4.99 4737 3626 A 65 THR HG2% A 69 VAL HGx% 1.0 1.8 4.99 4738 3627 A 66 ILE HA A 69 VAL HGy% 1.0 1.8 4.51 4739 3627 A 66 ILE HA A 69 VAL HGx% 1.0 1.8 4.51 4740 3628 A 66 ILE HG2% A 69 VAL HGy% 1.0 1.8 4.46 4741 3628 A 66 ILE HG2% A 69 VAL HGx% 1.0 1.8 4.46 4742 3629 A 67 LEU H A 67 LEU HDy% 1.0 1.8 3.93 4743 3629 A 67 LEU H A 67 LEU HDx% 1.0 1.8 3.93 4744 3630 A 67 LEU H A 69 VAL HGy% 1.0 1.8 5.86 4745 3630 A 67 LEU H A 69 VAL HGx% 1.0 1.8 5.86 4746 3631 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 3.86 4747 3631 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 3.86 4748 3632 A 68 ALA H A 67 LEU HBx 1.0 1.8 4.48 4749 3632 A 68 ALA H A 67 LEU HBy 1.0 1.8 4.48 4750 3633 A 68 ALA HA A 67 LEU HBx 1.0 1.8 5.74 4751 3633 A 68 ALA HA A 67 LEU HBy 1.0 1.8 5.74 4752 3634 C 313 ILE HD1% A 67 LEU HBx 1.0 1.8 4.43 4753 3634 C 313 ILE HD1% A 67 LEU HBy 1.0 1.8 4.43 4754 3635 A 68 ALA H A 67 LEU HDy% 1.0 1.8 4.37 4755 3635 A 68 ALA H A 67 LEU HDx% 1.0 1.8 4.37 4756 3636 A 68 ALA HA A 67 LEU HDy% 1.0 1.8 6.15 4757 3636 A 68 ALA HA A 67 LEU HDx% 1.0 1.8 6.15 4758 3637 A 68 ALA HB% A 67 LEU HDy% 1.0 1.8 5.74 4759 3637 A 68 ALA HB% A 67 LEU HDx% 1.0 1.8 5.74 4760 3638 C 311 PHE H A 67 LEU HDy% 1.0 1.8 5.21 4761 3638 C 311 PHE H A 67 LEU HDx% 1.0 1.8 5.21 4762 3639 A 67 LEU HDy% C 311 PHE HBy 1.0 1.8 4.94 4763 3639 A 67 LEU HDx% C 311 PHE HBy 1.0 1.8 4.94 4764 3639 C 311 PHE HBx A 67 LEU HDy% 1.0 1.8 4.94 4765 3639 A 67 LEU HDx% C 311 PHE HBx 1.0 1.8 4.94 4766 3640 C 311 PHE HE% A 67 LEU HDy% 1.0 1.8 3.65 4767 3640 C 311 PHE HE% A 67 LEU HDx% 1.0 1.8 3.65 4768 3641 C 311 PHE HZ A 67 LEU HDy% 1.0 1.8 3.77 4769 3641 C 311 PHE HZ A 67 LEU HDx% 1.0 1.8 3.77 4770 3642 C 313 ILE H A 67 LEU HDy% 1.0 1.8 6.12 4771 3642 C 313 ILE H A 67 LEU HDx% 1.0 1.8 6.12 4772 3643 C 313 ILE HB A 67 LEU HDy% 1.0 1.8 5.04 4773 3643 C 313 ILE HB A 67 LEU HDx% 1.0 1.8 5.04 4774 3644 C 313 ILE HG2% A 67 LEU HDy% 1.0 1.8 4.31 4775 3644 C 313 ILE HG2% A 67 LEU HDx% 1.0 1.8 4.31 4776 3645 A 67 LEU HDy% C 313 ILE HG1x 1.0 1.8 4.59 4777 3645 C 313 ILE HG1y A 67 LEU HDy% 1.0 1.8 4.59 4778 3645 A 67 LEU HDx% C 313 ILE HG1y 1.0 1.8 4.59 4779 3645 A 67 LEU HDx% C 313 ILE HG1x 1.0 1.8 4.59 4780 3646 C 313 ILE HD1% A 67 LEU HDy% 1.0 1.8 3.60 4781 3646 C 313 ILE HD1% A 67 LEU HDx% 1.0 1.8 3.60 4782 3647 A 68 ALA H A 69 VAL HGy% 1.0 1.8 4.79 4783 3647 A 68 ALA H A 69 VAL HGx% 1.0 1.8 4.79 4784 3648 A 68 ALA HA A 69 VAL HGy% 1.0 1.8 5.51 4785 3648 A 68 ALA HA A 69 VAL HGx% 1.0 1.8 5.51 4786 3649 A 68 ALA HA A 72 LEU HDy% 1.0 1.8 5.04 4787 3649 A 68 ALA HA A 72 LEU HDx% 1.0 1.8 5.04 4788 3650 A 68 ALA HB% A 69 VAL HGy% 1.0 1.8 4.49 4789 3650 A 68 ALA HB% A 69 VAL HGx% 1.0 1.8 4.49 4790 3651 A 68 ALA HB% A 72 LEU HDy% 1.0 1.8 4.02 4791 3651 A 68 ALA HB% A 72 LEU HDx% 1.0 1.8 4.02 4792 3652 A 69 VAL H A 69 VAL HGy% 1.0 1.8 3.59 4793 3652 A 69 VAL H A 69 VAL HGx% 1.0 1.8 3.59 4794 3653 A 69 VAL HA A 73 ASN HBy 1.0 1.8 5.02 4795 3653 A 69 VAL HA A 73 ASN HBx 1.0 1.8 5.02 4796 3654 A 70 ASP H A 69 VAL HGy% 1.0 1.8 3.75 4797 3654 A 70 ASP H A 69 VAL HGx% 1.0 1.8 3.75 4798 3655 A 70 ASP HA A 69 VAL HGy% 1.0 1.8 4.47 4799 3655 A 69 VAL HGx% A 70 ASP HA 1.0 1.8 4.47 4800 3656 A 71 ASN H A 69 VAL HGy% 1.0 1.8 5.67 4801 3656 A 71 ASN H A 69 VAL HGx% 1.0 1.8 5.67 4802 3657 A 84 ILE HG2% A 69 VAL HGy% 1.0 1.8 3.50 4803 3657 A 84 ILE HG2% A 69 VAL HGx% 1.0 1.8 3.50 4804 3658 A 85 ASP H A 69 VAL HGy% 1.0 1.8 5.07 4805 3658 A 85 ASP H A 69 VAL HGx% 1.0 1.8 5.07 4806 3659 A 85 ASP HA A 69 VAL HGy% 1.0 1.8 3.94 4807 3659 A 85 ASP HA A 69 VAL HGx% 1.0 1.8 3.94 4808 3660 A 85 ASP HBx A 69 VAL HGy% 1.0 1.8 6.51 4809 3660 A 85 ASP HBx A 69 VAL HGx% 1.0 1.8 6.51 4810 3661 A 85 ASP HBy A 69 VAL HGy% 1.0 1.8 6.35 4811 3661 A 85 ASP HBy A 69 VAL HGx% 1.0 1.8 6.35 4812 3662 A 86 HIS H A 69 VAL HGy% 1.0 1.8 4.39 4813 3662 A 86 HIS H A 69 VAL HGx% 1.0 1.8 4.39 4814 3663 A 86 HIS HBy A 69 VAL HGy% 1.0 1.8 5.43 4815 3663 A 86 HIS HBy A 69 VAL HGx% 1.0 1.8 5.43 4816 3664 A 86 HIS HD2 A 69 VAL HGy% 1.0 1.8 4.73 4817 3664 A 86 HIS HD2 A 69 VAL HGx% 1.0 1.8 4.73 4818 3665 A 86 HIS HE1 A 69 VAL HGy% 1.0 1.8 4.66 4819 3665 A 86 HIS HE1 A 69 VAL HGx% 1.0 1.8 4.66 4820 3666 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.76 4821 3666 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.76 4822 3667 A 70 ASP H A 71 ASN HBy 1.0 1.8 4.83 4823 3667 A 70 ASP H A 71 ASN HBx 1.0 1.8 4.83 4824 3668 A 71 ASN H A 70 ASP HBx 1.0 1.8 4.89 4825 3668 A 71 ASN H A 70 ASP HBy 1.0 1.8 4.89 4826 3669 A 71 ASN H A 71 ASN HBy 1.0 1.8 4.00 4827 3669 A 71 ASN H A 71 ASN HBx 1.0 1.8 4.00 4828 3670 A 72 LEU H A 71 ASN HBy 1.0 1.8 4.79 4829 3670 A 72 LEU H A 71 ASN HBx 1.0 1.8 4.79 4830 3671 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.37 4831 3671 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.37 4832 3672 A 84 ILE HD1% A 72 LEU HBx 1.0 1.8 3.98 4833 3672 A 84 ILE HD1% A 72 LEU HBy 1.0 1.8 3.98 4834 3673 A 73 ASN H A 72 LEU HDy% 1.0 1.8 6.00 4835 3673 A 73 ASN H A 72 LEU HDx% 1.0 1.8 6.00 4836 3674 A 73 ASN HA A 72 LEU HDy% 1.0 1.8 5.60 4837 3674 A 73 ASN HA A 72 LEU HDx% 1.0 1.8 5.60 4838 3675 A 75 PHE H A 72 LEU HDy% 1.0 1.8 4.76 4839 3675 A 75 PHE H A 72 LEU HDx% 1.0 1.8 4.76 4840 3676 A 75 PHE HA A 72 LEU HDy% 1.0 1.8 5.62 4841 3676 A 75 PHE HA A 72 LEU HDx% 1.0 1.8 5.62 4842 3677 A 75 PHE HBy A 72 LEU HDy% 1.0 1.8 4.42 4843 3677 A 75 PHE HBy A 72 LEU HDx% 1.0 1.8 4.42 4844 3678 A 75 PHE HBx A 72 LEU HDy% 1.0 1.8 4.33 4845 3678 A 75 PHE HBx A 72 LEU HDx% 1.0 1.8 4.33 4846 3679 A 75 PHE HD% A 72 LEU HDy% 1.0 1.8 4.31 4847 3679 A 75 PHE HD% A 72 LEU HDx% 1.0 1.8 4.31 4848 3680 A 75 PHE HE% A 72 LEU HDy% 1.0 1.8 4.85 4849 3680 A 75 PHE HE% A 72 LEU HDx% 1.0 1.8 4.85 4850 3681 A 77 ILE HD1% A 72 LEU HDy% 1.0 1.8 4.14 4851 3681 A 77 ILE HD1% A 72 LEU HDx% 1.0 1.8 4.14 4852 3682 A 82 LEU HBx A 72 LEU HDy% 1.0 1.8 6.38 4853 3682 A 82 LEU HBx A 72 LEU HDx% 1.0 1.8 6.38 4854 3683 A 72 LEU HDy% A 82 LEU HDy% 1.0 1.8 3.32 4855 3683 A 72 LEU HDx% A 82 LEU HDy% 1.0 1.8 3.32 4856 3683 A 82 LEU HDx% A 72 LEU HDy% 1.0 1.8 3.32 4857 3683 A 72 LEU HDx% A 82 LEU HDx% 1.0 1.8 3.32 4858 3684 A 84 ILE HG2% A 72 LEU HDy% 1.0 1.8 5.18 4859 3684 A 84 ILE HG2% A 72 LEU HDx% 1.0 1.8 5.18 4860 3685 A 84 ILE HD1% A 72 LEU HDy% 1.0 1.8 3.73 4861 3685 A 84 ILE HD1% A 72 LEU HDx% 1.0 1.8 3.73 4862 3686 C 324 ARG HA A 72 LEU HDy% 1.0 1.8 7.15 4863 3686 C 324 ARG HA A 72 LEU HDx% 1.0 1.8 7.15 4864 3687 A 72 LEU HDx% C 324 ARG HDy 1.0 1.8 7.15 4865 3687 C 324 ARG HDx A 72 LEU HDy% 1.0 1.8 7.15 4866 3687 C 324 ARG HDx A 72 LEU HDx% 1.0 1.8 7.15 4867 3687 A 72 LEU HDy% C 324 ARG HDy 1.0 1.8 7.15 4868 3688 C 324 ARG HH1x A 72 LEU HDy% 1.0 1.8 7.15 4869 3688 C 324 ARG HH1y A 72 LEU HDy% 1.0 1.8 7.15 4870 3688 C 324 ARG HH1x A 72 LEU HDx% 1.0 1.8 7.15 4871 3688 C 324 ARG HH1y A 72 LEU HDx% 1.0 1.8 7.15 4872 3689 C 325 SER H A 72 LEU HDy% 1.0 1.8 5.91 4873 3689 C 325 SER H A 72 LEU HDx% 1.0 1.8 5.91 4874 3690 A 73 ASN H A 73 ASN HD2x 1.0 1.8 5.41 4875 3690 A 73 ASN H A 73 ASN HD2y 1.0 1.8 5.41 4876 3691 A 73 ASN H A 82 LEU HDy% 1.0 1.8 4.94 4877 3691 A 73 ASN H A 82 LEU HDx% 1.0 1.8 4.94 4878 3692 A 73 ASN HA A 82 LEU HDy% 1.0 1.8 3.38 4879 3692 A 73 ASN HA A 82 LEU HDx% 1.0 1.8 3.38 4880 3693 A 74 GLY H A 73 ASN HBy 1.0 1.8 4.43 4881 3693 A 74 GLY H A 73 ASN HBx 1.0 1.8 4.43 4882 3694 A 73 ASN HBx A 82 LEU HDy% 1.0 1.8 4.53 4883 3694 A 82 LEU HDx% A 73 ASN HBy 1.0 1.8 4.53 4884 3694 A 82 LEU HDx% A 73 ASN HBx 1.0 1.8 4.53 4885 3694 A 73 ASN HBy A 82 LEU HDy% 1.0 1.8 4.53 4886 3695 A 83 LYS HA A 73 ASN HBy 1.0 1.8 4.72 4887 3695 A 83 LYS HA A 73 ASN HBx 1.0 1.8 4.72 4888 3696 A 84 ILE H A 73 ASN HBy 1.0 1.8 4.36 4889 3696 A 84 ILE H A 73 ASN HBx 1.0 1.8 4.36 4890 3697 A 84 ILE HB A 73 ASN HBy 1.0 1.8 4.22 4891 3697 A 84 ILE HB A 73 ASN HBx 1.0 1.8 4.22 4892 3698 A 84 ILE HG2% A 73 ASN HBy 1.0 1.8 4.92 4893 3698 A 84 ILE HG2% A 73 ASN HBx 1.0 1.8 4.92 4894 3699 A 84 ILE HG1x A 73 ASN HBy 1.0 1.8 5.03 4895 3699 A 84 ILE HG1x A 73 ASN HBx 1.0 1.8 5.03 4896 3700 A 84 ILE HG1y A 73 ASN HBy 1.0 1.8 5.19 4897 3700 A 84 ILE HG1y A 73 ASN HBx 1.0 1.8 5.19 4898 3701 A 84 ILE HD1% A 73 ASN HBy 1.0 1.8 4.20 4899 3701 A 84 ILE HD1% A 73 ASN HBx 1.0 1.8 4.20 4900 3702 A 84 ILE H A 73 ASN HD2x 1.0 1.8 6.05 4901 3702 A 84 ILE H A 73 ASN HD2y 1.0 1.8 6.05 4902 3703 A 74 GLY H A 82 LEU HDy% 1.0 1.8 4.96 4903 3703 A 74 GLY H A 82 LEU HDx% 1.0 1.8 4.96 4904 3704 A 75 PHE H A 82 LEU HDy% 1.0 1.8 4.63 4905 3704 A 75 PHE H A 82 LEU HDx% 1.0 1.8 4.63 4906 3705 A 75 PHE HBy A 82 LEU HDy% 1.0 1.8 4.80 4907 3705 A 75 PHE HBy A 82 LEU HDx% 1.0 1.8 4.80 4908 3706 A 75 PHE HBx A 82 LEU HDy% 1.0 1.8 4.52 4909 3706 A 75 PHE HBx A 82 LEU HDx% 1.0 1.8 4.52 4910 3707 A 75 PHE HD% A 77 ILE HG1x 1.0 1.8 4.02 4911 3707 A 75 PHE HD% A 77 ILE HG1y 1.0 1.8 4.02 4912 3708 A 75 PHE HD% A 82 LEU HDy% 1.0 1.8 4.17 4913 3708 A 75 PHE HD% A 82 LEU HDx% 1.0 1.8 4.17 4914 3709 A 75 PHE HD% B 218 LEU HDy% 1.0 1.8 5.37 4915 3709 A 75 PHE HD% B 218 LEU HDx% 1.0 1.8 5.37 4916 3710 A 75 PHE HD% C 326 ASN HBx 1.0 1.8 4.99 4917 3710 A 75 PHE HD% C 326 ASN HBy 1.0 1.8 4.99 4918 3711 A 75 PHE HE% B 218 LEU HDy% 1.0 1.8 5.16 4919 3711 A 75 PHE HE% B 218 LEU HDx% 1.0 1.8 5.16 4920 3712 A 75 PHE HE% C 322 VAL HGy% 1.0 1.8 4.48 4921 3712 A 75 PHE HE% C 322 VAL HGx% 1.0 1.8 4.48 4922 3713 A 75 PHE HZ B 218 LEU HDy% 1.0 1.8 5.90 4923 3713 A 75 PHE HZ B 218 LEU HDx% 1.0 1.8 5.90 4924 3714 A 75 PHE HZ C 322 VAL HGy% 1.0 1.8 4.23 4925 3714 A 75 PHE HZ C 322 VAL HGx% 1.0 1.8 4.23 4926 3715 A 76 LYS H A 76 LYS HEx 1.0 1.8 4.73 4927 3715 A 76 LYS H A 76 LYS HEy 1.0 1.8 4.73 4928 3716 A 76 LYS H A 77 ILE HG1x 1.0 1.8 6.90 4929 3716 A 76 LYS H A 77 ILE HG1y 1.0 1.8 6.90 4930 3717 A 76 LYS HBy A 76 LYS HEx 1.0 1.8 3.38 4931 3717 A 76 LYS HBy A 76 LYS HEy 1.0 1.8 3.38 4932 3718 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 4.72 4933 3718 A 76 LYS HBx A 76 LYS HEy 1.0 1.8 4.72 4934 3719 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 3.86 4935 3719 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 3.86 4936 3720 A 76 LYS HGx A 76 LYS HEx 1.0 1.8 3.89 4937 3720 A 76 LYS HGx A 76 LYS HEy 1.0 1.8 3.89 4938 3721 A 77 ILE H A 76 LYS HEx 1.0 1.8 5.05 4939 3721 A 77 ILE H A 76 LYS HEy 1.0 1.8 5.05 4940 3722 A 79 GLY HAy A 76 LYS HEx 1.0 1.8 6.31 4941 3722 A 79 GLY HAy A 76 LYS HEy 1.0 1.8 6.31 4942 3723 A 81 ALA H A 76 LYS HEx 1.0 1.8 5.29 4943 3723 A 81 ALA H A 76 LYS HEy 1.0 1.8 5.29 4944 3724 A 81 ALA HA A 76 LYS HEx 1.0 1.8 4.87 4945 3724 A 81 ALA HA A 76 LYS HEy 1.0 1.8 4.87 4946 3725 A 81 ALA HB% A 76 LYS HEx 1.0 1.8 3.29 4947 3725 A 81 ALA HB% A 76 LYS HEy 1.0 1.8 3.29 4948 3726 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.76 4949 3726 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.76 4950 3727 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 3.79 4951 3727 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 3.79 4952 3728 A 77 ILE HB A 82 LEU HDy% 1.0 1.8 4.43 4953 3728 A 77 ILE HB A 82 LEU HDx% 1.0 1.8 4.43 4954 3729 A 77 ILE HB B 218 LEU HDy% 1.0 1.8 5.60 4955 3729 A 77 ILE HB B 218 LEU HDx% 1.0 1.8 5.60 4956 3730 A 77 ILE HG2% B 217 LEU HBy 1.0 1.8 4.43 4957 3730 A 77 ILE HG2% B 217 LEU HBx 1.0 1.8 4.43 4958 3731 A 77 ILE HG2% B 217 LEU HDy% 1.0 1.8 3.21 4959 3731 A 77 ILE HG2% B 217 LEU HDx% 1.0 1.8 3.21 4960 3732 A 77 ILE HG2% B 218 LEU HDy% 1.0 1.8 3.16 4961 3732 A 77 ILE HG2% B 218 LEU HDx% 1.0 1.8 3.16 4962 3733 A 78 GLY HAx A 77 ILE HG1x 1.0 1.8 6.90 4963 3733 A 78 GLY HAx A 77 ILE HG1y 1.0 1.8 6.90 4964 3734 A 77 ILE HG1y B 218 LEU HDy% 1.0 1.8 4.31 4965 3734 A 77 ILE HG1x B 218 LEU HDy% 1.0 1.8 4.31 4966 3734 B 218 LEU HDx% A 77 ILE HG1x 1.0 1.8 4.31 4967 3734 B 218 LEU HDx% A 77 ILE HG1y 1.0 1.8 4.31 4968 3735 A 77 ILE HD1% B 218 LEU HDy% 1.0 1.8 3.21 4969 3735 A 77 ILE HD1% B 218 LEU HDx% 1.0 1.8 3.21 4970 3736 A 77 ILE HD1% C 324 ARG HH1y 1.0 1.8 7.15 4971 3736 A 77 ILE HD1% C 324 ARG HH1x 1.0 1.8 7.15 4972 3737 A 78 GLY HAx B 217 LEU HBy 1.0 1.8 5.36 4973 3737 A 78 GLY HAx B 217 LEU HBx 1.0 1.8 5.36 4974 3738 A 78 GLY HAx B 217 LEU HDy% 1.0 1.8 3.88 4975 3738 A 78 GLY HAx B 217 LEU HDx% 1.0 1.8 3.88 4976 3739 A 78 GLY HAx B 218 LEU HDy% 1.0 1.8 7.04 4977 3739 A 78 GLY HAx B 218 LEU HDx% 1.0 1.8 7.04 4978 3740 A 78 GLY HAy B 217 LEU HDy% 1.0 1.8 4.16 4979 3740 A 78 GLY HAy B 217 LEU HDx% 1.0 1.8 4.16 4980 3741 A 80 ARG H A 80 ARG HBy 1.0 1.8 3.77 4981 3741 A 80 ARG H A 80 ARG HBx 1.0 1.8 3.77 4982 3742 A 80 ARG HDx A 80 ARG HBy 1.0 1.8 3.77 4983 3742 A 80 ARG HDx A 80 ARG HBx 1.0 1.8 3.77 4984 3743 A 81 ALA HB% A 80 ARG HBy 1.0 1.8 5.19 4985 3743 A 81 ALA HB% A 80 ARG HBx 1.0 1.8 5.19 4986 3744 A 80 ARG HDx B 217 LEU HDy% 1.0 1.8 6.01 4987 3744 A 80 ARG HDx B 217 LEU HDx% 1.0 1.8 6.01 4988 3745 A 81 ALA HA A 82 LEU HDy% 1.0 1.8 6.94 4989 3745 A 81 ALA HA A 82 LEU HDx% 1.0 1.8 6.94 4990 3746 A 82 LEU H A 82 LEU HDy% 1.0 1.8 3.96 4991 3746 A 82 LEU H A 82 LEU HDx% 1.0 1.8 3.96 4992 3747 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.81 4993 3747 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.81 4994 3748 A 82 LEU HBx A 82 LEU HDy% 1.0 1.8 3.33 4995 3748 A 82 LEU HBx A 82 LEU HDx% 1.0 1.8 3.33 4996 3749 A 83 LYS H A 82 LEU HDy% 1.0 1.8 3.64 4997 3749 A 83 LYS H A 82 LEU HDx% 1.0 1.8 3.64 4998 3750 A 83 LYS HA A 82 LEU HDy% 1.0 1.8 4.59 4999 3750 A 83 LYS HA A 82 LEU HDx% 1.0 1.8 4.59 5000 3751 A 83 LYS HBy A 82 LEU HDy% 1.0 1.8 5.46 5001 3751 A 83 LYS HBy A 82 LEU HDx% 1.0 1.8 5.46 5002 3752 A 83 LYS HBx A 82 LEU HDy% 1.0 1.8 5.69 5003 3752 A 83 LYS HBx A 82 LEU HDx% 1.0 1.8 5.69 5004 3753 A 84 ILE H A 82 LEU HDy% 1.0 1.8 4.83 5005 3753 A 84 ILE H A 82 LEU HDx% 1.0 1.8 4.83 5006 3754 A 87 THR HG2% A 88 PHE HBy 1.0 1.8 5.98 5007 3754 A 87 THR HG2% A 88 PHE HBx 1.0 1.8 5.98 5008 3755 A 90 ARG HA A 91 PRO HGy 1.0 1.8 4.55 5009 3755 A 90 ARG HA A 91 PRO HGx 1.0 1.8 4.55 5010 3756 A 90 ARG HBx A 91 PRO HGy 1.0 1.8 5.04 5011 3756 A 90 ARG HBx A 91 PRO HGx 1.0 1.8 5.04 5012 3757 A 92 LYS H A 91 PRO HGy 1.0 1.8 5.22 5013 3757 A 92 LYS H A 91 PRO HGx 1.0 1.8 5.22 5014 3758 A 92 LYS H A 95 LEU HDy% 1.0 1.8 5.28 5015 3758 A 92 LYS H A 95 LEU HDx% 1.0 1.8 5.28 5016 3759 A 92 LYS HBy A 95 LEU HDy% 1.0 1.8 4.21 5017 3759 A 92 LYS HBy A 95 LEU HDx% 1.0 1.8 4.21 5018 3760 A 92 LYS HGy A 95 LEU HDy% 1.0 1.8 5.67 5019 3760 A 92 LYS HGy A 95 LEU HDx% 1.0 1.8 5.67 5020 3761 A 92 LYS HDx A 95 LEU HDy% 1.0 1.8 3.31 5021 3761 A 92 LYS HDy A 95 LEU HDy% 1.0 1.8 3.31 5022 3761 A 95 LEU HDx% A 92 LYS HDx 1.0 1.8 3.31 5023 3761 A 92 LYS HDy A 95 LEU HDx% 1.0 1.8 3.31 5024 3762 A 92 LYS HEx A 95 LEU HDy% 1.0 1.8 3.44 5025 3762 A 92 LYS HEy A 95 LEU HDy% 1.0 1.8 3.44 5026 3762 A 95 LEU HDx% A 92 LYS HEx 1.0 1.8 3.44 5027 3762 A 92 LYS HEy A 95 LEU HDx% 1.0 1.8 3.44 5028 3763 A 93 ARG HA A 93 ARG HGx 1.0 1.8 3.79 5029 3763 A 93 ARG HA A 93 ARG HGy 1.0 1.8 3.79 5030 3764 A 93 ARG HBy A 93 ARG HDx 1.0 1.8 3.15 5031 3764 A 93 ARG HBx A 93 ARG HDx 1.0 1.8 3.15 5032 3764 A 93 ARG HDy A 93 ARG HBx 1.0 1.8 3.15 5033 3764 A 93 ARG HDy A 93 ARG HBy 1.0 1.8 3.15 5034 3765 A 94 SER HA A 93 ARG HBx 1.0 1.8 6.48 5035 3765 A 94 SER HA A 93 ARG HBy 1.0 1.8 6.48 5036 3766 A 93 ARG HBx A 96 GLN HE2x 1.0 1.8 5.36 5037 3766 A 93 ARG HBy A 96 GLN HE2x 1.0 1.8 5.36 5038 3766 A 96 GLN HE2y A 93 ARG HBx 1.0 1.8 5.36 5039 3766 A 93 ARG HBy A 96 GLN HE2y 1.0 1.8 5.36 5040 3767 A 94 SER HA A 93 ARG HGx 1.0 1.8 5.16 5041 3767 A 94 SER HA A 93 ARG HGy 1.0 1.8 5.16 5042 3768 A 93 ARG HGy A 94 SER HBy 1.0 1.8 5.44 5043 3768 A 93 ARG HGx A 94 SER HBy 1.0 1.8 5.44 5044 3768 A 94 SER HBx A 93 ARG HGx 1.0 1.8 5.44 5045 3768 A 93 ARG HGy A 94 SER HBx 1.0 1.8 5.44 5046 3769 A 96 GLN HGx A 93 ARG HGx 1.0 1.8 6.17 5047 3769 A 96 GLN HGx A 93 ARG HGy 1.0 1.8 6.17 5048 3770 A 94 SER H A 95 LEU HDy% 1.0 1.8 6.03 5049 3770 A 94 SER H A 95 LEU HDx% 1.0 1.8 6.03 5050 3771 A 94 SER HA A 95 LEU HDy% 1.0 1.8 5.35 5051 3771 A 94 SER HA A 95 LEU HDx% 1.0 1.8 5.35 5052 3772 A 95 LEU HBy A 94 SER HBy 1.0 1.8 6.90 5053 3772 A 95 LEU HBy A 94 SER HBx 1.0 1.8 6.90 5054 3773 A 94 SER HBy A 95 LEU HDy% 1.0 1.8 4.83 5055 3773 A 94 SER HBx A 95 LEU HDy% 1.0 1.8 4.83 5056 3773 A 95 LEU HDx% A 94 SER HBy 1.0 1.8 4.83 5057 3773 A 95 LEU HDx% A 94 SER HBx 1.0 1.8 4.83 5058 3774 B 206 ILE HG2% A 94 SER HBy 1.0 1.8 6.02 5059 3774 B 206 ILE HG2% A 94 SER HBx 1.0 1.8 6.02 5060 3775 B 206 ILE HD1% A 94 SER HBy 1.0 1.8 4.86 5061 3775 B 206 ILE HD1% A 94 SER HBx 1.0 1.8 4.86 5062 3776 A 95 LEU H A 95 LEU HDy% 1.0 1.8 3.92 5063 3776 A 95 LEU H A 95 LEU HDx% 1.0 1.8 3.92 5064 3777 A 95 LEU HA B 206 ILE HG1x 1.0 1.8 5.73 5065 3777 A 95 LEU HA B 206 ILE HG1y 1.0 1.8 5.73 5066 3778 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.21 5067 3778 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.21 5068 3779 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.05 5069 3779 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.05 5070 3780 A 96 GLN H A 95 LEU HDy% 1.0 1.8 4.89 5071 3780 A 96 GLN H A 95 LEU HDx% 1.0 1.8 4.89 5072 3781 A 96 GLN HGy A 95 LEU HDy% 1.0 1.8 7.04 5073 3781 A 96 GLN HGy A 95 LEU HDx% 1.0 1.8 7.04 5074 3782 A 98 TYR H A 95 LEU HDy% 1.0 1.8 4.43 5075 3782 A 98 TYR H A 95 LEU HDx% 1.0 1.8 4.43 5076 3783 A 98 TYR HA A 95 LEU HDy% 1.0 1.8 5.97 5077 3783 A 98 TYR HA A 95 LEU HDx% 1.0 1.8 5.97 5078 3784 A 98 TYR HBx A 95 LEU HDy% 1.0 1.8 3.84 5079 3784 A 98 TYR HBx A 95 LEU HDx% 1.0 1.8 3.84 5080 3785 A 98 TYR HBy A 95 LEU HDy% 1.0 1.8 4.32 5081 3785 A 98 TYR HBy A 95 LEU HDx% 1.0 1.8 4.32 5082 3786 A 98 TYR HD% A 95 LEU HDy% 1.0 1.8 4.64 5083 3786 A 98 TYR HD% A 95 LEU HDx% 1.0 1.8 4.64 5084 3787 A 99 TYR H A 95 LEU HDy% 1.0 1.8 5.97 5085 3787 A 99 TYR H A 95 LEU HDx% 1.0 1.8 5.97 5086 3788 A 99 TYR HD% A 95 LEU HDy% 1.0 1.8 5.50 5087 3788 A 99 TYR HD% A 95 LEU HDx% 1.0 1.8 5.50 5088 3789 A 99 TYR HE% A 95 LEU HDy% 1.0 1.8 3.98 5089 3789 A 99 TYR HE% A 95 LEU HDx% 1.0 1.8 3.98 5090 3790 B 206 ILE HB A 95 LEU HDy% 1.0 1.8 4.69 5091 3790 B 206 ILE HB A 95 LEU HDx% 1.0 1.8 4.69 5092 3791 B 206 ILE HG2% A 95 LEU HDy% 1.0 1.8 4.06 5093 3791 B 206 ILE HG2% A 95 LEU HDx% 1.0 1.8 4.06 5094 3792 B 206 ILE HD1% A 95 LEU HDy% 1.0 1.8 3.41 5095 3792 B 206 ILE HD1% A 95 LEU HDx% 1.0 1.8 3.41 5096 3793 B 208 ILE H A 95 LEU HDy% 1.0 1.8 5.16 5097 3793 B 208 ILE H A 95 LEU HDx% 1.0 1.8 5.16 5098 3794 B 208 ILE HB A 95 LEU HDy% 1.0 1.8 4.65 5099 3794 B 208 ILE HB A 95 LEU HDx% 1.0 1.8 4.65 5100 3795 B 208 ILE HG2% A 95 LEU HDy% 1.0 1.8 4.72 5101 3795 B 208 ILE HG2% A 95 LEU HDx% 1.0 1.8 4.72 5102 3796 B 208 ILE HG1x A 95 LEU HDy% 1.0 1.8 4.35 5103 3796 B 208 ILE HG1x A 95 LEU HDx% 1.0 1.8 4.35 5104 3797 B 208 ILE HG1y A 95 LEU HDy% 1.0 1.8 4.42 5105 3797 B 208 ILE HG1y A 95 LEU HDx% 1.0 1.8 4.42 5106 3798 B 208 ILE HD1% A 95 LEU HDy% 1.0 1.8 3.55 5107 3798 B 208 ILE HD1% A 95 LEU HDx% 1.0 1.8 3.55 5108 3799 B 209 MET HE% A 95 LEU HDy% 1.0 1.8 5.53 5109 3799 B 209 MET HE% A 95 LEU HDx% 1.0 1.8 5.53 5110 3800 A 96 GLN HA A 96 GLN HE2x 1.0 1.8 5.32 5111 3800 A 96 GLN HA A 96 GLN HE2y 1.0 1.8 5.32 5112 3801 A 96 GLN HGx A 96 GLN HE2x 1.0 1.8 3.79 5113 3801 A 96 GLN HGx A 96 GLN HE2y 1.0 1.8 3.79 5114 3802 A 97 LYS HA A 96 GLN HE2x 1.0 1.8 5.78 5115 3802 A 97 LYS HA A 96 GLN HE2y 1.0 1.8 5.78 5116 3803 A 96 GLN HE2y A 100 GLU HBy 1.0 1.8 5.33 5117 3803 A 96 GLN HE2x A 100 GLU HBy 1.0 1.8 5.33 5118 3803 A 100 GLU HBx A 96 GLN HE2x 1.0 1.8 5.33 5119 3803 A 96 GLN HE2y A 100 GLU HBx 1.0 1.8 5.33 5120 3804 A 96 GLN HE2x A 100 GLU HGy 1.0 1.8 4.21 5121 3804 A 96 GLN HE2y A 100 GLU HGy 1.0 1.8 4.21 5122 3804 A 100 GLU HGx A 96 GLN HE2x 1.0 1.8 4.21 5123 3804 A 96 GLN HE2y A 100 GLU HGx 1.0 1.8 4.21 5124 3805 A 97 LYS HA A 100 GLU HGy 1.0 1.8 3.84 5125 3805 A 97 LYS HA A 100 GLU HGx 1.0 1.8 3.84 5126 3806 A 97 LYS HBy A 100 GLU HGy 1.0 1.8 4.69 5127 3806 A 97 LYS HBy A 100 GLU HGx 1.0 1.8 4.69 5128 3807 A 97 LYS HGy A 100 GLU HGy 1.0 1.8 6.17 5129 3807 A 97 LYS HGy A 100 GLU HGx 1.0 1.8 6.17 5130 3808 A 97 LYS HEx A 100 GLU HGy 1.0 1.8 4.54 5131 3808 A 97 LYS HEx A 100 GLU HGx 1.0 1.8 4.54 5132 3809 A 98 TYR HA A 102 VAL HGy% 1.0 1.8 4.66 5133 3809 A 98 TYR HA A 102 VAL HGx% 1.0 1.8 4.66 5134 3810 A 98 TYR HD% A 102 VAL HGy% 1.0 1.8 4.54 5135 3810 A 98 TYR HD% A 102 VAL HGx% 1.0 1.8 4.54 5136 3811 A 98 TYR HE% A 102 VAL HGy% 1.0 1.8 4.31 5137 3811 A 98 TYR HE% A 102 VAL HGx% 1.0 1.8 4.31 5138 3812 A 99 TYR H A 100 GLU HGy 1.0 1.8 4.55 5139 3812 A 99 TYR H A 100 GLU HGx 1.0 1.8 4.55 5140 3813 A 99 TYR H A 102 VAL HGy% 1.0 1.8 5.32 5141 3813 A 99 TYR H A 102 VAL HGx% 1.0 1.8 5.32 5142 3814 A 99 TYR HA A 102 VAL HGy% 1.0 1.8 4.22 5143 3814 A 99 TYR HA A 102 VAL HGx% 1.0 1.8 4.22 5144 3815 A 99 TYR HBy A 100 GLU HGy 1.0 1.8 4.70 5145 3815 A 99 TYR HBy A 100 GLU HGx 1.0 1.8 4.70 5146 3816 A 99 TYR HBx A 100 GLU HGy 1.0 1.8 5.44 5147 3816 A 99 TYR HBx A 100 GLU HGx 1.0 1.8 5.44 5148 3817 A 99 TYR HD% A 100 GLU HGy 1.0 1.8 5.83 5149 3817 A 99 TYR HD% A 100 GLU HGx 1.0 1.8 5.83 5150 3818 A 99 TYR HD% A 102 VAL HGy% 1.0 1.8 5.22 5151 3818 A 99 TYR HD% A 102 VAL HGx% 1.0 1.8 5.22 5152 3819 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.73 5153 3819 A 100 GLU HA A 100 GLU HGx 1.0 1.8 3.73 5154 3820 A 101 ALA H A 100 GLU HBy 1.0 1.8 3.94 5155 3820 A 101 ALA H A 100 GLU HBx 1.0 1.8 3.94 5156 3821 A 103 LYS HGy A 100 GLU HBy 1.0 1.8 4.57 5157 3821 A 103 LYS HGy A 100 GLU HBx 1.0 1.8 4.57 5158 3822 A 100 GLU HBy A 103 LYS HDx 1.0 1.8 5.37 5159 3822 A 100 GLU HBx A 103 LYS HDx 1.0 1.8 5.37 5160 3822 A 103 LYS HDy A 100 GLU HBy 1.0 1.8 5.37 5161 3822 A 103 LYS HDy A 100 GLU HBx 1.0 1.8 5.37 5162 3823 A 101 ALA H A 100 GLU HGy 1.0 1.8 3.79 5163 3823 A 101 ALA H A 100 GLU HGx 1.0 1.8 3.79 5164 3824 A 101 ALA HA A 100 GLU HGy 1.0 1.8 4.87 5165 3824 A 101 ALA HA A 100 GLU HGx 1.0 1.8 4.87 5166 3825 A 101 ALA HB% A 100 GLU HGy 1.0 1.8 4.29 5167 3825 A 101 ALA HB% A 100 GLU HGx 1.0 1.8 4.29 5168 3826 A 101 ALA H A 102 VAL HGy% 1.0 1.8 4.53 5169 3826 A 101 ALA H A 102 VAL HGx% 1.0 1.8 4.53 5170 3827 A 101 ALA HA A 102 VAL HGy% 1.0 1.8 5.49 5171 3827 A 101 ALA HA A 102 VAL HGx% 1.0 1.8 5.49 5172 3828 A 101 ALA HB% A 102 VAL HGy% 1.0 1.8 3.71 5173 3828 A 101 ALA HB% A 102 VAL HGx% 1.0 1.8 3.71 5174 3829 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.34 5175 3829 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.34 5176 3830 A 102 VAL HA A 106 LEU HDy% 1.0 1.8 4.62 5177 3830 A 102 VAL HA A 106 LEU HDx% 1.0 1.8 4.62 5178 3831 A 102 VAL HB A 106 LEU HDy% 1.0 1.8 5.04 5179 3831 A 102 VAL HB A 106 LEU HDx% 1.0 1.8 5.04 5180 3832 A 103 LYS H A 102 VAL HGy% 1.0 1.8 3.74 5181 3832 A 103 LYS H A 102 VAL HGx% 1.0 1.8 3.74 5182 3833 A 103 LYS HA A 102 VAL HGy% 1.0 1.8 4.05 5183 3833 A 103 LYS HA A 102 VAL HGx% 1.0 1.8 4.05 5184 3834 A 102 VAL HGx% A 103 LYS HBx 1.0 1.8 4.41 5185 3834 A 102 VAL HGy% A 103 LYS HBx 1.0 1.8 4.41 5186 3834 A 103 LYS HBy A 102 VAL HGy% 1.0 1.8 4.41 5187 3834 A 103 LYS HBy A 102 VAL HGx% 1.0 1.8 4.41 5188 3835 A 102 VAL HGy% A 103 LYS HEx 1.0 1.8 6.28 5189 3835 A 102 VAL HGx% A 103 LYS HEx 1.0 1.8 6.28 5190 3835 A 103 LYS HEy A 102 VAL HGy% 1.0 1.8 6.28 5191 3835 A 103 LYS HEy A 102 VAL HGx% 1.0 1.8 6.28 5192 3836 A 104 GLU H A 102 VAL HGy% 1.0 1.8 5.19 5193 3836 A 104 GLU H A 102 VAL HGx% 1.0 1.8 5.19 5194 3837 A 105 GLU H A 102 VAL HGy% 1.0 1.8 4.96 5195 3837 A 105 GLU H A 102 VAL HGx% 1.0 1.8 4.96 5196 3838 A 105 GLU HBy A 102 VAL HGy% 1.0 1.8 4.88 5197 3838 A 105 GLU HBy A 102 VAL HGx% 1.0 1.8 4.88 5198 3839 A 106 LEU H A 102 VAL HGy% 1.0 1.8 4.92 5199 3839 A 106 LEU H A 102 VAL HGx% 1.0 1.8 4.92 5200 3840 A 106 LEU HG A 102 VAL HGy% 1.0 1.8 4.59 5201 3840 A 106 LEU HG A 102 VAL HGx% 1.0 1.8 4.59 5202 3841 A 102 VAL HGy% A 106 LEU HDy% 1.0 1.8 3.00 5203 3841 A 102 VAL HGx% A 106 LEU HDy% 1.0 1.8 3.00 5204 3841 A 106 LEU HDx% A 102 VAL HGy% 1.0 1.8 3.00 5205 3841 A 102 VAL HGx% A 106 LEU HDx% 1.0 1.8 3.00 5206 3842 B 209 MET HA A 102 VAL HGy% 1.0 1.8 5.50 5207 3842 B 209 MET HA A 102 VAL HGx% 1.0 1.8 5.50 5208 3843 B 209 MET HE% A 102 VAL HGy% 1.0 1.8 5.43 5209 3843 B 209 MET HE% A 102 VAL HGx% 1.0 1.8 5.43 5210 3844 B 210 PRO HA A 102 VAL HGy% 1.0 1.8 4.76 5211 3844 B 210 PRO HA A 102 VAL HGx% 1.0 1.8 4.76 5212 3845 B 210 PRO HBx A 102 VAL HGy% 1.0 1.8 4.68 5213 3845 B 210 PRO HBx A 102 VAL HGx% 1.0 1.8 4.68 5214 3846 B 210 PRO HBy A 102 VAL HGy% 1.0 1.8 3.70 5215 3846 B 210 PRO HBy A 102 VAL HGx% 1.0 1.8 3.70 5216 3847 B 210 PRO HGy A 102 VAL HGy% 1.0 1.8 4.51 5217 3847 B 210 PRO HGy A 102 VAL HGx% 1.0 1.8 4.51 5218 3848 B 210 PRO HGx A 102 VAL HGy% 1.0 1.8 3.77 5219 3848 B 210 PRO HGx A 102 VAL HGx% 1.0 1.8 3.77 5220 3849 B 210 PRO HDy A 102 VAL HGy% 1.0 1.8 5.02 5221 3849 B 210 PRO HDy A 102 VAL HGx% 1.0 1.8 5.02 5222 3850 B 210 PRO HDx A 102 VAL HGy% 1.0 1.8 4.43 5223 3850 B 210 PRO HDx A 102 VAL HGx% 1.0 1.8 4.43 5224 3851 B 211 ASP H A 102 VAL HGy% 1.0 1.8 5.57 5225 3851 B 211 ASP H A 102 VAL HGx% 1.0 1.8 5.57 5226 3852 B 212 PHE HZ A 102 VAL HGy% 1.0 1.8 3.38 5227 3852 B 212 PHE HZ A 102 VAL HGx% 1.0 1.8 3.38 5228 3853 A 103 LYS H A 106 LEU HDy% 1.0 1.8 5.36 5229 3853 A 103 LYS H A 106 LEU HDx% 1.0 1.8 5.36 5230 3854 A 103 LYS HA A 106 LEU HBy 1.0 1.8 3.87 5231 3854 A 103 LYS HA A 106 LEU HBx 1.0 1.8 3.87 5232 3855 A 103 LYS HA A 106 LEU HDy% 1.0 1.8 3.84 5233 3855 A 103 LYS HA A 106 LEU HDx% 1.0 1.8 3.84 5234 3856 A 104 GLU HBy A 105 GLU HGx 1.0 1.8 4.79 5235 3856 A 104 GLU HBy A 105 GLU HGy 1.0 1.8 4.79 5236 3857 A 105 GLU H A 105 GLU HGx 1.0 1.8 4.00 5237 3857 A 105 GLU H A 105 GLU HGy 1.0 1.8 4.00 5238 3858 A 105 GLU H A 106 LEU HDy% 1.0 1.8 4.41 5239 3858 A 105 GLU H A 106 LEU HDx% 1.0 1.8 4.41 5240 3859 A 105 GLU HA A 106 LEU HDy% 1.0 1.8 4.88 5241 3859 A 105 GLU HA A 106 LEU HDx% 1.0 1.8 4.88 5242 3860 A 105 GLU HA A 108 ARG HGx 1.0 1.8 3.71 5243 3860 A 105 GLU HA A 108 ARG HGy 1.0 1.8 3.71 5244 3861 A 105 GLU HBy A 106 LEU HDy% 1.0 1.8 3.87 5245 3861 A 105 GLU HBy A 106 LEU HDx% 1.0 1.8 3.87 5246 3862 A 106 LEU H A 105 GLU HGx 1.0 1.8 5.36 5247 3862 A 106 LEU H A 105 GLU HGy 1.0 1.8 5.36 5248 3863 A 105 GLU HGy A 106 LEU HDy% 1.0 1.8 4.06 5249 3863 A 106 LEU HDx% A 105 GLU HGx 1.0 1.8 4.06 5250 3863 A 106 LEU HDx% A 105 GLU HGy 1.0 1.8 4.06 5251 3863 A 105 GLU HGx A 106 LEU HDy% 1.0 1.8 4.06 5252 3864 B 212 PHE HD% A 105 GLU HGx 1.0 1.8 4.42 5253 3864 B 212 PHE HD% A 105 GLU HGy 1.0 1.8 4.42 5254 3865 B 212 PHE HZ A 105 GLU HGx 1.0 1.8 4.76 5255 3865 B 212 PHE HZ A 105 GLU HGy 1.0 1.8 4.76 5256 3866 A 106 LEU H A 106 LEU HBy 1.0 1.8 3.66 5257 3866 A 106 LEU H A 106 LEU HBx 1.0 1.8 3.66 5258 3867 A 106 LEU H A 106 LEU HDy% 1.0 1.8 3.58 5259 3867 A 106 LEU H A 106 LEU HDx% 1.0 1.8 3.58 5260 3868 A 106 LEU H A 108 ARG HGx 1.0 1.8 5.54 5261 3868 A 106 LEU H A 108 ARG HGy 1.0 1.8 5.54 5262 3869 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 3.39 5263 3869 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 3.39 5264 3870 A 106 LEU HA C 318 ARG HDy 1.0 1.8 5.86 5265 3870 A 106 LEU HA C 318 ARG HDx 1.0 1.8 5.86 5266 3871 A 106 LEU HBy A 106 LEU HDy% 1.0 1.8 2.87 5267 3871 A 106 LEU HBx A 106 LEU HDy% 1.0 1.8 2.87 5268 3871 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 2.87 5269 3871 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 2.87 5270 3872 A 108 ARG H A 106 LEU HDy% 1.0 1.8 5.94 5271 3872 A 108 ARG H A 106 LEU HDx% 1.0 1.8 5.94 5272 3873 A 106 LEU HDy% A 109 ASP HBx 1.0 1.8 6.28 5273 3873 A 106 LEU HDx% A 109 ASP HBx 1.0 1.8 6.28 5274 3873 A 109 ASP HBy A 106 LEU HDy% 1.0 1.8 6.28 5275 3873 A 109 ASP HBy A 106 LEU HDx% 1.0 1.8 6.28 5276 3874 B 212 PHE HD% A 106 LEU HDy% 1.0 1.8 4.62 5277 3874 B 212 PHE HD% A 106 LEU HDx% 1.0 1.8 4.62 5278 3875 B 212 PHE HE% A 106 LEU HDy% 1.0 1.8 3.98 5279 3875 B 212 PHE HE% A 106 LEU HDx% 1.0 1.8 3.98 5280 3876 B 212 PHE HZ A 106 LEU HDy% 1.0 1.8 4.43 5281 3876 B 212 PHE HZ A 106 LEU HDx% 1.0 1.8 4.43 5282 3877 A 106 LEU HDx% C 318 ARG HDy 1.0 1.8 4.27 5283 3877 A 106 LEU HDy% C 318 ARG HDy 1.0 1.8 4.27 5284 3877 C 318 ARG HDx A 106 LEU HDy% 1.0 1.8 4.27 5285 3877 C 318 ARG HDx A 106 LEU HDx% 1.0 1.8 4.27 5286 3878 C 318 ARG HH1% A 106 LEU HDy% 1.0 1.8 5.32 5287 3878 A 106 LEU HDx% C 318 ARG HH1% 1.0 1.8 5.32 5288 3879 A 107 ASP H A 108 ARG HGx 1.0 1.8 5.85 5289 3879 A 107 ASP H A 108 ARG HGy 1.0 1.8 5.85 5290 3880 A 107 ASP HBy A 111 VAL HGy% 1.0 1.8 5.41 5291 3880 A 107 ASP HBy A 111 VAL HGx% 1.0 1.8 5.41 5292 3881 A 107 ASP HBx A 111 VAL HGy% 1.0 1.8 5.07 5293 3881 A 107 ASP HBx A 111 VAL HGx% 1.0 1.8 5.07 5294 3882 A 108 ARG H A 108 ARG HGx 1.0 1.8 3.43 5295 3882 A 108 ARG H A 108 ARG HGy 1.0 1.8 3.43 5296 3883 A 108 ARG H A 111 VAL HGy% 1.0 1.8 4.59 5297 3883 A 108 ARG H A 111 VAL HGx% 1.0 1.8 4.59 5298 3884 A 108 ARG HA A 108 ARG HGx 1.0 1.8 3.60 5299 3884 A 108 ARG HA A 108 ARG HGy 1.0 1.8 3.60 5300 3885 A 108 ARG HA A 111 VAL HGy% 1.0 1.8 3.39 5301 3885 A 108 ARG HA A 111 VAL HGx% 1.0 1.8 3.39 5302 3886 A 108 ARG HBy A 111 VAL HGy% 1.0 1.8 4.96 5303 3886 A 111 VAL HGx% A 108 ARG HBx 1.0 1.8 4.96 5304 3886 A 108 ARG HBy A 111 VAL HGx% 1.0 1.8 4.96 5305 3886 A 108 ARG HBx A 111 VAL HGy% 1.0 1.8 4.96 5306 3887 A 109 ASP H A 108 ARG HGx 1.0 1.8 5.15 5307 3887 A 109 ASP H A 108 ARG HGy 1.0 1.8 5.15 5308 3888 A 108 ARG HDx A 111 VAL HGy% 1.0 1.8 4.70 5309 3888 A 108 ARG HDy A 111 VAL HGy% 1.0 1.8 4.70 5310 3888 A 111 VAL HGx% A 108 ARG HDx 1.0 1.8 4.70 5311 3888 A 108 ARG HDy A 111 VAL HGx% 1.0 1.8 4.70 5312 3889 A 110 ILE HB A 111 VAL HGy% 1.0 1.8 5.69 5313 3889 A 110 ILE HB A 111 VAL HGx% 1.0 1.8 5.69 5314 3890 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.31 5315 3890 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.31 5316 3891 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.11 5317 3891 A 111 VAL HGx% A 111 VAL HA 1.0 1.8 3.11 5318 3892 A 112 SER HA A 111 VAL HGy% 1.0 1.8 4.07 5319 3892 A 112 SER HA A 111 VAL HGx% 1.0 1.8 4.07 5320 3893 A 111 VAL HGx% A 112 SER HBx 1.0 1.8 4.30 5321 3893 A 111 VAL HGy% A 112 SER HBx 1.0 1.8 4.30 5322 3893 A 112 SER HBy A 111 VAL HGy% 1.0 1.8 4.30 5323 3893 A 112 SER HBy A 111 VAL HGx% 1.0 1.8 4.30 5324 3894 A 113 LYS H A 113 LYS HGx 1.0 1.8 5.29 5325 3894 A 113 LYS H A 113 LYS HGy 1.0 1.8 5.29 5326 3895 A 113 LYS HBy A 113 LYS HDx 1.0 1.8 3.10 5327 3895 A 113 LYS HBx A 113 LYS HDx 1.0 1.8 3.10 5328 3895 A 113 LYS HDy A 113 LYS HBy 1.0 1.8 3.10 5329 3895 A 113 LYS HDy A 113 LYS HBx 1.0 1.8 3.10 5330 3896 A 117 GLU HA A 117 GLU HGx 1.0 1.8 3.85 5331 3896 A 117 GLU HA A 117 GLU HGy 1.0 1.8 3.85 5332 3897 B 203 SER HA B 202 LYS HBy 1.0 1.8 5.90 5333 3897 B 203 SER HA B 202 LYS HBx 1.0 1.8 5.90 5334 3898 B 203 SER HA B 204 GLN HBx 1.0 1.8 5.25 5335 3898 B 203 SER HA B 204 GLN HBy 1.0 1.8 5.25 5336 3899 B 205 TYR H B 204 GLN HBx 1.0 1.8 4.71 5337 3899 B 205 TYR H B 204 GLN HBy 1.0 1.8 4.71 5338 3900 B 205 TYR HD% B 204 GLN HBx 1.0 1.8 5.22 5339 3900 B 205 TYR HD% B 204 GLN HBy 1.0 1.8 5.22 5340 3901 B 205 TYR HE% B 204 GLN HBx 1.0 1.8 6.59 5341 3901 B 205 TYR HE% B 204 GLN HBy 1.0 1.8 6.59 5342 3902 B 205 TYR HA B 206 ILE HG1x 1.0 1.8 6.17 5343 3902 B 205 TYR HA B 206 ILE HG1y 1.0 1.8 6.17 5344 3903 B 205 TYR HBx B 206 ILE HG1x 1.0 1.8 5.20 5345 3903 B 205 TYR HBx B 206 ILE HG1y 1.0 1.8 5.20 5346 3904 B 205 TYR HD% B 206 ILE HG1x 1.0 1.8 4.91 5347 3904 B 205 TYR HD% B 206 ILE HG1y 1.0 1.8 4.91 5348 3905 B 206 ILE H B 206 ILE HG1x 1.0 1.8 3.29 5349 3905 B 206 ILE H B 206 ILE HG1y 1.0 1.8 3.29 5350 3906 B 206 ILE HA B 206 ILE HG1x 1.0 1.8 3.93 5351 3906 B 206 ILE HA B 206 ILE HG1y 1.0 1.8 3.93 5352 3907 B 206 ILE HG2% B 206 ILE HG1x 1.0 1.8 3.18 5353 3907 B 206 ILE HG2% B 206 ILE HG1y 1.0 1.8 3.18 5354 3908 B 207 ASP H B 206 ILE HG1x 1.0 1.8 4.97 5355 3908 B 207 ASP H B 206 ILE HG1y 1.0 1.8 4.97 5356 3909 B 209 MET HE% B 206 ILE HG1x 1.0 1.8 4.83 5357 3909 B 209 MET HE% B 206 ILE HG1y 1.0 1.8 4.83 5358 3910 B 212 PHE H B 211 ASP HBy 1.0 1.8 4.20 5359 3910 B 212 PHE H B 211 ASP HBx 1.0 1.8 4.20 5360 3911 B 212 PHE HD% C 318 ARG HDy 1.0 1.8 5.15 5361 3911 B 212 PHE HD% C 318 ARG HDx 1.0 1.8 5.15 5362 3912 B 212 PHE HE% C 318 ARG HDy 1.0 1.8 6.00 5363 3912 B 212 PHE HE% C 318 ARG HDx 1.0 1.8 6.00 5364 3913 B 214 PRO HGx B 213 SER HBx 1.0 1.8 4.86 5365 3913 B 214 PRO HGx B 213 SER HBy 1.0 1.8 4.86 5366 3914 B 214 PRO HGy B 213 SER HBx 1.0 1.8 5.67 5367 3914 B 214 PRO HGy B 213 SER HBy 1.0 1.8 5.67 5368 3915 B 213 SER HBy B 214 PRO HDy 1.0 1.8 3.55 5369 3915 B 213 SER HBx B 214 PRO HDy 1.0 1.8 3.55 5370 3915 B 214 PRO HDx B 213 SER HBx 1.0 1.8 3.55 5371 3915 B 213 SER HBy B 214 PRO HDx 1.0 1.8 3.55 5372 3916 B 215 SER H B 213 SER HBx 1.0 1.8 6.24 5373 3916 B 215 SER H B 213 SER HBy 1.0 1.8 6.24 5374 3917 B 215 SER H B 214 PRO HBy 1.0 1.8 4.33 5375 3917 B 215 SER H B 214 PRO HBx 1.0 1.8 4.33 5376 3918 B 216 GLY H B 214 PRO HBy 1.0 1.8 4.68 5377 3918 B 216 GLY H B 214 PRO HBx 1.0 1.8 4.68 5378 3919 B 218 LEU H B 214 PRO HBy 1.0 1.8 6.53 5379 3919 B 218 LEU H B 214 PRO HBx 1.0 1.8 6.53 5380 3920 B 215 SER H B 216 GLY HAx 1.0 1.8 5.73 5381 3920 B 215 SER H B 216 GLY HAy 1.0 1.8 5.73 5382 3921 B 215 SER H B 217 LEU HDy% 1.0 1.8 5.42 5383 3921 B 215 SER H B 217 LEU HDx% 1.0 1.8 5.42 5384 3922 B 215 SER H B 218 LEU HDy% 1.0 1.8 5.17 5385 3922 B 215 SER H B 218 LEU HDx% 1.0 1.8 5.17 5386 3923 B 215 SER HBy B 216 GLY HAx 1.0 1.8 5.07 5387 3923 B 215 SER HBy B 216 GLY HAy 1.0 1.8 5.07 5388 3924 B 215 SER HBy B 217 LEU HDy% 1.0 1.8 4.06 5389 3924 B 215 SER HBy B 217 LEU HDx% 1.0 1.8 4.06 5390 3925 B 215 SER HBy B 218 LEU HDy% 1.0 1.8 6.56 5391 3925 B 215 SER HBy B 218 LEU HDx% 1.0 1.8 6.56 5392 3926 B 215 SER HBx B 217 LEU HDy% 1.0 1.8 4.54 5393 3926 B 215 SER HBx B 217 LEU HDx% 1.0 1.8 4.54 5394 3927 B 215 SER HG B 217 LEU HDy% 1.0 1.8 4.31 5395 3927 B 215 SER HG B 217 LEU HDx% 1.0 1.8 4.31 5396 3928 B 215 SER HG B 218 LEU HDy% 1.0 1.8 5.96 5397 3928 B 215 SER HG B 218 LEU HDx% 1.0 1.8 5.96 5398 3929 B 216 GLY H B 217 LEU HDy% 1.0 1.8 4.53 5399 3929 B 216 GLY H B 217 LEU HDx% 1.0 1.8 4.53 5400 3930 B 216 GLY H B 218 LEU HDy% 1.0 1.8 5.60 5401 3930 B 216 GLY H B 218 LEU HDx% 1.0 1.8 5.60 5402 3931 B 216 GLY H B 219 GLU HGx 1.0 1.8 5.32 5403 3931 B 216 GLY H B 219 GLU HGy 1.0 1.8 5.32 5404 3932 B 217 LEU HA B 216 GLY HAx 1.0 1.8 5.07 5405 3932 B 217 LEU HA B 216 GLY HAy 1.0 1.8 5.07 5406 3933 B 216 GLY HAx B 217 LEU HDy% 1.0 1.8 4.99 5407 3933 B 216 GLY HAy B 217 LEU HDy% 1.0 1.8 4.99 5408 3933 B 217 LEU HDx% B 216 GLY HAx 1.0 1.8 4.99 5409 3933 B 217 LEU HDx% B 216 GLY HAy 1.0 1.8 4.99 5410 3934 B 218 LEU H B 216 GLY HAx 1.0 1.8 5.54 5411 3934 B 218 LEU H B 216 GLY HAy 1.0 1.8 5.54 5412 3935 B 219 GLU H B 216 GLY HAx 1.0 1.8 5.82 5413 3935 B 219 GLU H B 216 GLY HAy 1.0 1.8 5.82 5414 3936 B 216 GLY HAx B 219 GLU HGx 1.0 1.8 4.26 5415 3936 B 216 GLY HAy B 219 GLU HGx 1.0 1.8 4.26 5416 3936 B 219 GLU HGy B 216 GLY HAx 1.0 1.8 4.26 5417 3936 B 216 GLY HAy B 219 GLU HGy 1.0 1.8 4.26 5418 3937 B 216 GLY HAx B 220 LEU HDy% 1.0 1.8 5.52 5419 3937 B 216 GLY HAy B 220 LEU HDy% 1.0 1.8 5.52 5420 3937 B 220 LEU HDx% B 216 GLY HAx 1.0 1.8 5.52 5421 3937 B 216 GLY HAy B 220 LEU HDx% 1.0 1.8 5.52 5422 3938 B 217 LEU H B 217 LEU HBy 1.0 1.8 3.84 5423 3938 B 217 LEU H B 217 LEU HBx 1.0 1.8 3.84 5424 3939 B 217 LEU H B 217 LEU HDy% 1.0 1.8 3.48 5425 3939 B 217 LEU H B 217 LEU HDx% 1.0 1.8 3.48 5426 3940 B 217 LEU H B 218 LEU HDy% 1.0 1.8 4.64 5427 3940 B 217 LEU H B 218 LEU HDx% 1.0 1.8 4.64 5428 3941 B 217 LEU H B 219 GLU HGx 1.0 1.8 5.24 5429 3941 B 217 LEU H B 219 GLU HGy 1.0 1.8 5.24 5430 3942 B 217 LEU H B 220 LEU HDy% 1.0 1.8 6.14 5431 3942 B 217 LEU H B 220 LEU HDx% 1.0 1.8 6.14 5432 3943 B 217 LEU H B 221 GLU HGx 1.0 1.8 6.90 5433 3943 B 217 LEU H B 221 GLU HGy 1.0 1.8 6.90 5434 3944 B 217 LEU HA B 217 LEU HDy% 1.0 1.8 3.59 5435 3944 B 217 LEU HA B 217 LEU HDx% 1.0 1.8 3.59 5436 3945 B 217 LEU HA B 220 LEU HDy% 1.0 1.8 3.72 5437 3945 B 217 LEU HA B 220 LEU HDx% 1.0 1.8 3.72 5438 3946 B 217 LEU HBx B 217 LEU HDy% 1.0 1.8 2.85 5439 3946 B 217 LEU HBy B 217 LEU HDy% 1.0 1.8 2.85 5440 3946 B 217 LEU HDx% B 217 LEU HBy 1.0 1.8 2.85 5441 3946 B 217 LEU HDx% B 217 LEU HBx 1.0 1.8 2.85 5442 3947 B 218 LEU H B 217 LEU HBy 1.0 1.8 4.43 5443 3947 B 218 LEU H B 217 LEU HBx 1.0 1.8 4.43 5444 3948 B 219 GLU H B 217 LEU HBy 1.0 1.8 6.14 5445 3948 B 219 GLU H B 217 LEU HBx 1.0 1.8 6.14 5446 3949 B 220 LEU H B 217 LEU HBy 1.0 1.8 5.79 5447 3949 B 220 LEU H B 217 LEU HBx 1.0 1.8 5.79 5448 3950 B 220 LEU HBx B 217 LEU HBy 1.0 1.8 6.40 5449 3950 B 220 LEU HBx B 217 LEU HBx 1.0 1.8 6.40 5450 3951 B 220 LEU HG B 217 LEU HBy 1.0 1.8 6.69 5451 3951 B 220 LEU HG B 217 LEU HBx 1.0 1.8 6.69 5452 3952 B 217 LEU HBy B 220 LEU HDy% 1.0 1.8 5.52 5453 3952 B 217 LEU HBx B 220 LEU HDy% 1.0 1.8 5.52 5454 3952 B 220 LEU HDx% B 217 LEU HBy 1.0 1.8 5.52 5455 3952 B 217 LEU HBx B 220 LEU HDx% 1.0 1.8 5.52 5456 3953 B 217 LEU HG B 221 GLU HGx 1.0 1.8 6.08 5457 3953 B 217 LEU HG B 221 GLU HGy 1.0 1.8 6.08 5458 3954 B 218 LEU H B 217 LEU HDy% 1.0 1.8 4.41 5459 3954 B 218 LEU H B 217 LEU HDx% 1.0 1.8 4.41 5460 3955 B 219 GLU H B 217 LEU HDy% 1.0 1.8 5.83 5461 3955 B 219 GLU H B 217 LEU HDx% 1.0 1.8 5.83 5462 3956 B 217 LEU HDy% B 219 GLU HGx 1.0 1.8 6.04 5463 3956 B 217 LEU HDx% B 219 GLU HGx 1.0 1.8 6.04 5464 3956 B 219 GLU HGy B 217 LEU HDy% 1.0 1.8 6.04 5465 3956 B 217 LEU HDx% B 219 GLU HGy 1.0 1.8 6.04 5466 3957 B 217 LEU HDx% B 220 LEU HDy% 1.0 1.8 5.63 5467 3957 B 220 LEU HDx% B 217 LEU HDy% 1.0 1.8 5.63 5468 3957 B 217 LEU HDx% B 220 LEU HDx% 1.0 1.8 5.63 5469 3957 B 217 LEU HDy% B 220 LEU HDy% 1.0 1.8 5.63 5470 3958 B 217 LEU HDx% B 221 GLU HGx 1.0 1.8 4.96 5471 3958 B 217 LEU HDy% B 221 GLU HGx 1.0 1.8 4.96 5472 3958 B 221 GLU HGy B 217 LEU HDy% 1.0 1.8 4.96 5473 3958 B 217 LEU HDx% B 221 GLU HGy 1.0 1.8 4.96 5474 3959 B 218 LEU H B 218 LEU HDy% 1.0 1.8 3.82 5475 3959 B 218 LEU H B 218 LEU HDx% 1.0 1.8 3.82 5476 3960 B 218 LEU H B 219 GLU HGx 1.0 1.8 4.80 5477 3960 B 218 LEU H B 219 GLU HGy 1.0 1.8 4.80 5478 3961 B 218 LEU HA B 218 LEU HDy% 1.0 1.8 3.30 5479 3961 B 218 LEU HA B 218 LEU HDx% 1.0 1.8 3.30 5480 3962 B 218 LEU HA B 221 GLU HBy 1.0 1.8 4.59 5481 3962 B 218 LEU HA B 221 GLU HBx 1.0 1.8 4.59 5482 3963 B 218 LEU HA B 221 GLU HGx 1.0 1.8 4.50 5483 3963 B 218 LEU HA B 221 GLU HGy 1.0 1.8 4.50 5484 3964 B 218 LEU HG B 221 GLU HGx 1.0 1.8 6.90 5485 3964 B 218 LEU HG B 221 GLU HGy 1.0 1.8 6.90 5486 3965 B 218 LEU HG C 322 VAL HGy% 1.0 1.8 5.14 5487 3965 B 218 LEU HG C 322 VAL HGx% 1.0 1.8 5.14 5488 3966 B 219 GLU H B 218 LEU HDy% 1.0 1.8 4.95 5489 3966 B 219 GLU H B 218 LEU HDx% 1.0 1.8 4.95 5490 3967 B 219 GLU HA B 218 LEU HDy% 1.0 1.8 6.12 5491 3967 B 219 GLU HA B 218 LEU HDx% 1.0 1.8 6.12 5492 3968 B 220 LEU H B 218 LEU HDy% 1.0 1.8 6.66 5493 3968 B 220 LEU H B 218 LEU HDx% 1.0 1.8 6.66 5494 3969 B 218 LEU HDy% B 221 GLU HBy 1.0 1.8 4.66 5495 3969 B 218 LEU HDx% B 221 GLU HBy 1.0 1.8 4.66 5496 3969 B 221 GLU HBx B 218 LEU HDy% 1.0 1.8 4.66 5497 3969 B 218 LEU HDx% B 221 GLU HBx 1.0 1.8 4.66 5498 3970 B 218 LEU HDx% B 221 GLU HGx 1.0 1.8 5.18 5499 3970 B 218 LEU HDy% B 221 GLU HGx 1.0 1.8 5.18 5500 3970 B 221 GLU HGy B 218 LEU HDy% 1.0 1.8 5.18 5501 3970 B 218 LEU HDx% B 221 GLU HGy 1.0 1.8 5.18 5502 3971 B 218 LEU HDx% B 222 SER HBx 1.0 1.8 6.34 5503 3971 B 218 LEU HDy% B 222 SER HBx 1.0 1.8 6.34 5504 3971 B 222 SER HBy B 218 LEU HDy% 1.0 1.8 6.34 5505 3971 B 222 SER HBy B 218 LEU HDx% 1.0 1.8 6.34 5506 3972 B 218 LEU HDy% C 322 VAL HGy% 1.0 1.8 7.15 5507 3972 B 218 LEU HDx% C 322 VAL HGy% 1.0 1.8 7.15 5508 3972 C 322 VAL HGx% B 218 LEU HDy% 1.0 1.8 7.15 5509 3972 B 218 LEU HDx% C 322 VAL HGx% 1.0 1.8 7.15 5510 3973 C 324 ARG HH1y B 218 LEU HDy% 1.0 1.8 7.15 5511 3973 C 324 ARG HH1y B 218 LEU HDx% 1.0 1.8 7.15 5512 3973 C 324 ARG HH1x B 218 LEU HDy% 1.0 1.8 7.15 5513 3973 C 324 ARG HH1x B 218 LEU HDx% 1.0 1.8 7.15 5514 3974 C 324 ARG HH2x B 218 LEU HDx% 1.0 1.8 7.15 5515 3974 C 324 ARG HH2y B 218 LEU HDy% 1.0 1.8 7.15 5516 3974 C 324 ARG HH2x B 218 LEU HDy% 1.0 1.8 7.15 5517 3974 C 324 ARG HH2y B 218 LEU HDx% 1.0 1.8 7.15 5518 3975 B 219 GLU H B 219 GLU HGx 1.0 1.8 3.53 5519 3975 B 219 GLU H B 219 GLU HGy 1.0 1.8 3.53 5520 3976 B 219 GLU H B 220 LEU HDy% 1.0 1.8 4.88 5521 3976 B 219 GLU H B 220 LEU HDx% 1.0 1.8 4.88 5522 3977 B 219 GLU HA B 219 GLU HGx 1.0 1.8 3.88 5523 3977 B 219 GLU HA B 219 GLU HGy 1.0 1.8 3.88 5524 3978 B 219 GLU HBy B 219 GLU HGx 1.0 1.8 2.84 5525 3978 B 219 GLU HBy B 219 GLU HGy 1.0 1.8 2.84 5526 3979 B 219 GLU HBy B 220 LEU HDy% 1.0 1.8 4.42 5527 3979 B 219 GLU HBy B 220 LEU HDx% 1.0 1.8 4.42 5528 3980 B 219 GLU HBx B 220 LEU HDy% 1.0 1.8 5.63 5529 3980 B 219 GLU HBx B 220 LEU HDx% 1.0 1.8 5.63 5530 3981 B 220 LEU H B 219 GLU HGx 1.0 1.8 4.04 5531 3981 B 220 LEU H B 219 GLU HGy 1.0 1.8 4.04 5532 3982 B 220 LEU HA B 219 GLU HGx 1.0 1.8 4.97 5533 3982 B 220 LEU HA B 219 GLU HGy 1.0 1.8 4.97 5534 3983 B 220 LEU HG B 219 GLU HGx 1.0 1.8 4.44 5535 3983 B 220 LEU HG B 219 GLU HGy 1.0 1.8 4.44 5536 3984 B 219 GLU HGy B 220 LEU HDy% 1.0 1.8 4.08 5537 3984 B 219 GLU HGx B 220 LEU HDy% 1.0 1.8 4.08 5538 3984 B 220 LEU HDx% B 219 GLU HGx 1.0 1.8 4.08 5539 3984 B 219 GLU HGy B 220 LEU HDx% 1.0 1.8 4.08 5540 3985 B 219 GLU HGx B 220 LEU HDy% 1.0 1.8 6.66 5541 3986 B 220 LEU H B 220 LEU HDy% 1.0 1.8 3.59 5542 3986 B 220 LEU H B 220 LEU HDx% 1.0 1.8 3.59 5543 3987 B 220 LEU H B 221 GLU HGx 1.0 1.8 4.63 5544 3987 B 220 LEU H B 221 GLU HGy 1.0 1.8 4.63 5545 3988 B 220 LEU HA B 220 LEU HDy% 1.0 1.8 2.95 5546 3988 B 220 LEU HA B 220 LEU HDx% 1.0 1.8 2.95 5547 3989 B 220 LEU HA B 221 GLU HGx 1.0 1.8 5.76 5548 3989 B 220 LEU HA B 221 GLU HGy 1.0 1.8 5.76 5549 3990 B 220 LEU HBx B 220 LEU HDy% 1.0 1.8 2.97 5550 3990 B 220 LEU HBx B 220 LEU HDx% 1.0 1.8 2.97 5551 3991 B 220 LEU HBx B 221 GLU HBy 1.0 1.8 5.61 5552 3991 B 220 LEU HBx B 221 GLU HBx 1.0 1.8 5.61 5553 3992 B 220 LEU HBx B 221 GLU HGx 1.0 1.8 4.53 5554 3992 B 220 LEU HBx B 221 GLU HGy 1.0 1.8 4.53 5555 3993 B 220 LEU HBy B 220 LEU HDy% 1.0 1.8 2.80 5556 3993 B 220 LEU HBy B 220 LEU HDx% 1.0 1.8 2.80 5557 3994 B 220 LEU HBy B 221 GLU HGx 1.0 1.8 6.03 5558 3994 B 220 LEU HBy B 221 GLU HGy 1.0 1.8 6.03 5559 3995 B 221 GLU H B 220 LEU HDy% 1.0 1.8 4.79 5560 3995 B 221 GLU H B 220 LEU HDx% 1.0 1.8 4.79 5561 3996 B 220 LEU HDy% B 221 GLU HGx 1.0 1.8 5.84 5562 3996 B 220 LEU HDx% B 221 GLU HGx 1.0 1.8 5.84 5563 3996 B 221 GLU HGy B 220 LEU HDy% 1.0 1.8 5.84 5564 3996 B 220 LEU HDx% B 221 GLU HGy 1.0 1.8 5.84 5565 3997 B 221 GLU H B 221 GLU HBy 1.0 1.8 3.41 5566 3997 B 221 GLU H B 221 GLU HBx 1.0 1.8 3.41 5567 3998 B 221 GLU H B 221 GLU HGx 1.0 1.8 3.73 5568 3998 B 221 GLU H B 221 GLU HGy 1.0 1.8 3.73 5569 3999 B 221 GLU HA B 221 GLU HGx 1.0 1.8 3.45 5570 3999 B 221 GLU HA B 221 GLU HGy 1.0 1.8 3.45 5571 4000 B 221 GLU HBy B 221 GLU HGx 1.0 1.8 2.57 5572 4000 B 221 GLU HBx B 221 GLU HGx 1.0 1.8 2.57 5573 4000 B 221 GLU HGy B 221 GLU HBy 1.0 1.8 2.57 5574 4000 B 221 GLU HGy B 221 GLU HBx 1.0 1.8 2.57 5575 4001 B 222 SER HA B 221 GLU HBy 1.0 1.8 5.10 5576 4001 B 222 SER HA B 221 GLU HBx 1.0 1.8 5.10 5577 4002 B 221 GLU HBx B 222 SER HBx 1.0 1.8 5.84 5578 4002 B 222 SER HBy B 221 GLU HBy 1.0 1.8 5.84 5579 4002 B 222 SER HBy B 221 GLU HBx 1.0 1.8 5.84 5580 4002 B 221 GLU HBy B 222 SER HBx 1.0 1.8 5.84 5581 4003 B 222 SER H B 221 GLU HGx 1.0 1.8 5.03 5582 4003 B 222 SER H B 221 GLU HGy 1.0 1.8 5.03 5583 4004 B 222 SER HA C 322 VAL HGy% 1.0 1.8 4.35 5584 4004 B 222 SER HA C 322 VAL HGx% 1.0 1.8 4.35 5585 4005 B 222 SER HBy C 322 VAL HGy% 1.0 1.8 6.05 5586 4005 B 222 SER HBx C 322 VAL HGy% 1.0 1.8 6.05 5587 4005 C 322 VAL HGx% B 222 SER HBx 1.0 1.8 6.05 5588 4005 B 222 SER HBy C 322 VAL HGx% 1.0 1.8 6.05 5589 4006 C 304 LYS H C 303 ASP HBy 1.0 1.8 4.81 5590 4006 C 304 LYS H C 303 ASP HBx 1.0 1.8 4.81 5591 4007 C 304 LYS H C 304 LYS HBy 1.0 1.8 3.87 5592 4007 C 304 LYS H C 304 LYS HBx 1.0 1.8 3.87 5593 4008 C 304 LYS HBy C 304 LYS HEx 1.0 1.8 4.83 5594 4008 C 304 LYS HBx C 304 LYS HEx 1.0 1.8 4.83 5595 4008 C 304 LYS HEy C 304 LYS HBy 1.0 1.8 4.83 5596 4008 C 304 LYS HEy C 304 LYS HBx 1.0 1.8 4.83 5597 4009 C 305 PRO HDy C 304 LYS HBy 1.0 1.8 3.59 5598 4009 C 305 PRO HDy C 304 LYS HBx 1.0 1.8 3.59 5599 4010 C 305 PRO HDx C 304 LYS HBy 1.0 1.8 4.07 5600 4010 C 305 PRO HDx C 304 LYS HBx 1.0 1.8 4.07 5601 4011 C 306 ALA H C 307 PRO HDx 1.0 1.8 5.19 5602 4011 C 306 ALA H C 307 PRO HDy 1.0 1.8 5.19 5603 4012 C 306 ALA HA C 307 PRO HGx 1.0 1.8 5.09 5604 4012 C 306 ALA HA C 307 PRO HGy 1.0 1.8 5.09 5605 4013 C 306 ALA HA C 307 PRO HDx 1.0 1.8 2.97 5606 4013 C 306 ALA HA C 307 PRO HDy 1.0 1.8 2.97 5607 4014 C 306 ALA HB% C 307 PRO HGx 1.0 1.8 4.75 5608 4014 C 306 ALA HB% C 307 PRO HGy 1.0 1.8 4.75 5609 4015 C 307 PRO HA C 308 GLU HGy 1.0 1.8 4.21 5610 4015 C 307 PRO HA C 308 GLU HGx 1.0 1.8 4.21 5611 4016 C 312 ALA HA C 307 PRO HGx 1.0 1.8 6.18 5612 4016 C 312 ALA HA C 307 PRO HGy 1.0 1.8 6.18 5613 4017 C 312 ALA HB% C 307 PRO HGx 1.0 1.8 4.76 5614 4017 C 312 ALA HB% C 307 PRO HGy 1.0 1.8 4.76 5615 4018 C 312 ALA HB% C 307 PRO HDx 1.0 1.8 5.41 5616 4018 C 312 ALA HB% C 307 PRO HDy 1.0 1.8 5.41 5617 4019 C 308 GLU H C 308 GLU HBx 1.0 1.8 3.86 5618 4019 C 308 GLU H C 308 GLU HBy 1.0 1.8 3.86 5619 4020 C 308 GLU H C 308 GLU HGy 1.0 1.8 4.15 5620 4020 C 308 GLU H C 308 GLU HGx 1.0 1.8 4.15 5621 4021 C 308 GLU HA C 308 GLU HGy 1.0 1.8 3.75 5622 4021 C 308 GLU HA C 308 GLU HGx 1.0 1.8 3.75 5623 4022 C 309 ASN H C 308 GLU HBx 1.0 1.8 4.91 5624 4022 C 308 GLU HBy C 309 ASN H 1.0 1.8 4.91 5625 4023 C 311 PHE H C 309 ASN HBy 1.0 1.8 5.52 5626 4023 C 311 PHE H C 309 ASN HBx 1.0 1.8 5.52 5627 4024 C 312 ALA H C 309 ASN HBy 1.0 1.8 5.96 5628 4024 C 312 ALA H C 309 ASN HBx 1.0 1.8 5.96 5629 4025 C 312 ALA HB% C 309 ASN HBy 1.0 1.8 5.28 5630 4025 C 312 ALA HB% C 309 ASN HBx 1.0 1.8 5.28 5631 4026 C 313 ILE H C 309 ASN HD2x 1.0 1.8 4.80 5632 4026 C 313 ILE H C 309 ASN HD2y 1.0 1.8 4.80 5633 4027 C 313 ILE HG2% C 309 ASN HD2x 1.0 1.8 5.17 5634 4027 C 313 ILE HG2% C 309 ASN HD2y 1.0 1.8 5.17 5635 4028 C 313 ILE HD1% C 309 ASN HD2x 1.0 1.8 5.62 5636 4028 C 313 ILE HD1% C 309 ASN HD2y 1.0 1.8 5.62 5637 4029 C 310 ARG HA C 310 ARG HDy 1.0 1.8 4.81 5638 4029 C 310 ARG HA C 310 ARG HDx 1.0 1.8 4.81 5639 4030 C 311 PHE H C 310 ARG HGy 1.0 1.8 4.91 5640 4030 C 311 PHE H C 310 ARG HGx 1.0 1.8 4.91 5641 4031 C 311 PHE HZ C 310 ARG HGy 1.0 1.8 6.28 5642 4031 C 311 PHE HZ C 310 ARG HGx 1.0 1.8 6.28 5643 4032 C 311 PHE HD% C 310 ARG HDy 1.0 1.8 4.62 5644 4032 C 311 PHE HD% C 310 ARG HDx 1.0 1.8 4.62 5645 4033 C 311 PHE HE% C 310 ARG HDy 1.0 1.8 4.59 5646 4033 C 311 PHE HE% C 310 ARG HDx 1.0 1.8 4.59 5647 4034 C 313 ILE H C 311 PHE HBy 1.0 1.8 4.99 5648 4034 C 313 ILE H C 311 PHE HBx 1.0 1.8 4.99 5649 4035 C 313 ILE HG2% C 311 PHE HBy 1.0 1.8 5.85 5650 4035 C 313 ILE HG2% C 311 PHE HBx 1.0 1.8 5.85 5651 4036 C 311 PHE HBy C 313 ILE HG1x 1.0 1.8 5.07 5652 4036 C 313 ILE HG1y C 311 PHE HBy 1.0 1.8 5.07 5653 4036 C 313 ILE HG1y C 311 PHE HBx 1.0 1.8 5.07 5654 4036 C 311 PHE HBx C 313 ILE HG1x 1.0 1.8 5.07 5655 4037 C 313 ILE H C 313 ILE HG1x 1.0 1.8 4.50 5656 4037 C 313 ILE H C 313 ILE HG1y 1.0 1.8 4.50 5657 4038 C 313 ILE HA C 314 MET HBx 1.0 1.8 5.70 5658 4038 C 313 ILE HA C 314 MET HBy 1.0 1.8 5.70 5659 4039 C 313 ILE HA C 314 MET HGy 1.0 1.8 4.69 5660 4039 C 313 ILE HA C 314 MET HGx 1.0 1.8 4.69 5661 4040 C 313 ILE HG2% C 313 ILE HG1x 1.0 1.8 3.47 5662 4040 C 313 ILE HG2% C 313 ILE HG1y 1.0 1.8 3.47 5663 4041 C 313 ILE HG2% C 314 MET HGy 1.0 1.8 4.97 5664 4041 C 313 ILE HG2% C 314 MET HGx 1.0 1.8 4.97 5665 4042 C 314 MET H C 313 ILE HG1x 1.0 1.8 4.95 5666 4042 C 314 MET H C 313 ILE HG1y 1.0 1.8 4.95 5667 4043 C 314 MET H C 314 MET HBx 1.0 1.8 3.93 5668 4043 C 314 MET H C 314 MET HBy 1.0 1.8 3.93 5669 4044 C 314 MET H C 314 MET HGy 1.0 1.8 3.73 5670 4044 C 314 MET H C 314 MET HGx 1.0 1.8 3.73 5671 4045 C 314 MET HA C 315 PRO HGx 1.0 1.8 5.61 5672 4045 C 314 MET HA C 315 PRO HGy 1.0 1.8 5.61 5673 4046 C 315 PRO HDy C 314 MET HBx 1.0 1.8 3.22 5674 4046 C 315 PRO HDy C 314 MET HBy 1.0 1.8 3.22 5675 4047 C 315 PRO HDx C 314 MET HBx 1.0 1.8 5.15 5676 4047 C 315 PRO HDx C 314 MET HBy 1.0 1.8 5.15 5677 4048 C 315 PRO HDx C 314 MET HGy 1.0 1.8 5.44 5678 4048 C 315 PRO HDx C 314 MET HGx 1.0 1.8 5.44 5679 4049 C 315 PRO HA C 316 GLY HAx 1.0 1.8 4.93 5680 4049 C 315 PRO HA C 316 GLY HAy 1.0 1.8 4.93 5681 4050 C 319 TRP HE3 C 315 PRO HBy 1.0 1.8 3.78 5682 4050 C 319 TRP HE3 C 315 PRO HBx 1.0 1.8 3.78 5683 4051 C 319 TRP HZ2 C 315 PRO HBy 1.0 1.8 6.84 5684 4051 C 319 TRP HZ2 C 315 PRO HBx 1.0 1.8 6.84 5685 4052 C 319 TRP HH2 C 315 PRO HBy 1.0 1.8 5.78 5686 4052 C 319 TRP HH2 C 315 PRO HBx 1.0 1.8 5.78 5687 4053 C 316 GLY H C 315 PRO HGx 1.0 1.8 5.19 5688 4053 C 316 GLY H C 315 PRO HGy 1.0 1.8 5.19 5689 4054 C 319 TRP HE3 C 315 PRO HGx 1.0 1.8 3.96 5690 4054 C 319 TRP HE3 C 315 PRO HGy 1.0 1.8 3.96 5691 4055 C 319 TRP HZ3 C 315 PRO HGx 1.0 1.8 3.64 5692 4055 C 319 TRP HZ3 C 315 PRO HGy 1.0 1.8 3.64 5693 4056 C 319 TRP HH2 C 315 PRO HGx 1.0 1.8 4.99 5694 4056 C 319 TRP HH2 C 315 PRO HGy 1.0 1.8 4.99 5695 4057 C 317 SER HBy C 318 ARG HGy 1.0 1.8 5.05 5696 4057 C 318 ARG HGx C 317 SER HBx 1.0 1.8 5.05 5697 4057 C 317 SER HBy C 318 ARG HGx 1.0 1.8 5.05 5698 4057 C 317 SER HBx C 318 ARG HGy 1.0 1.8 5.05 5699 4058 C 318 ARG H C 318 ARG HGy 1.0 1.8 3.86 5700 4058 C 318 ARG H C 318 ARG HGx 1.0 1.8 3.86 5701 4059 C 318 ARG HA C 318 ARG HGy 1.0 1.8 3.69 5702 4059 C 318 ARG HA C 318 ARG HGx 1.0 1.8 3.69 5703 4060 C 318 ARG HA C 318 ARG HDy 1.0 1.8 4.42 5704 4060 C 318 ARG HA C 318 ARG HDx 1.0 1.8 4.42 5705 4061 C 319 TRP HA C 322 VAL HGy% 1.0 1.8 5.69 5706 4061 C 319 TRP HA C 322 VAL HGx% 1.0 1.8 5.69 5707 4062 C 319 TRP HD1 C 322 VAL HGy% 1.0 1.8 5.18 5708 4062 C 319 TRP HD1 C 322 VAL HGx% 1.0 1.8 5.18 5709 4063 C 324 ARG HH1y C 319 TRP HD1 1.0 1.8 7.15 5710 4063 C 324 ARG HH1x C 319 TRP HD1 1.0 1.8 7.15 5711 4064 C 319 TRP HE1 C 322 VAL HGy% 1.0 1.8 4.53 5712 4064 C 319 TRP HE1 C 322 VAL HGx% 1.0 1.8 4.53 5713 4065 C 319 TRP HZ2 C 322 VAL HGy% 1.0 1.8 5.74 5714 4065 C 319 TRP HZ2 C 322 VAL HGx% 1.0 1.8 5.74 5715 4066 C 319 TRP HZ2 C 323 HIS HBy 1.0 1.8 4.53 5716 4066 C 319 TRP HZ2 C 323 HIS HBx 1.0 1.8 4.53 5717 4067 C 320 ASP H C 320 ASP HBx 1.0 1.8 3.92 5718 4067 C 320 ASP H C 320 ASP HBy 1.0 1.8 3.92 5719 4068 C 320 ASP H C 322 VAL HGy% 1.0 1.8 5.16 5720 4068 C 320 ASP H C 322 VAL HGx% 1.0 1.8 5.16 5721 4069 C 324 ARG HH1y C 320 ASP H 1.0 1.8 7.15 5722 4069 C 324 ARG HH1x C 320 ASP H 1.0 1.8 7.15 5723 4070 C 320 ASP HA C 322 VAL HGy% 1.0 1.8 5.46 5724 4070 C 320 ASP HA C 322 VAL HGx% 1.0 1.8 5.46 5725 4071 C 320 ASP HBy C 322 VAL HGy% 1.0 1.8 4.20 5726 4071 C 320 ASP HBx C 322 VAL HGy% 1.0 1.8 4.20 5727 4071 C 322 VAL HGx% C 320 ASP HBx 1.0 1.8 4.20 5728 4071 C 320 ASP HBy C 322 VAL HGx% 1.0 1.8 4.20 5729 4072 C 321 GLY H C 322 VAL HGy% 1.0 1.8 4.70 5730 4072 C 321 GLY H C 322 VAL HGx% 1.0 1.8 4.70 5731 4073 C 321 GLY HAy C 322 VAL HGy% 1.0 1.8 5.18 5732 4073 C 321 GLY HAy C 322 VAL HGx% 1.0 1.8 5.18 5733 4074 C 322 VAL H C 322 VAL HGy% 1.0 1.8 3.26 5734 4074 C 322 VAL H C 322 VAL HGx% 1.0 1.8 3.26 5735 4075 C 322 VAL HA C 322 VAL HGy% 1.0 1.8 3.31 5736 4075 C 322 VAL HA C 322 VAL HGx% 1.0 1.8 3.31 5737 4076 C 322 VAL HA C 323 HIS HBy 1.0 1.8 5.09 5738 4076 C 322 VAL HA C 323 HIS HBx 1.0 1.8 5.09 5739 4077 C 324 ARG HH1y C 322 VAL HB 1.0 1.8 7.15 5740 4077 C 324 ARG HH1x C 322 VAL HB 1.0 1.8 7.15 5741 4078 C 322 VAL HB C 324 ARG HH2y 1.0 1.8 7.15 5742 4078 C 322 VAL HB C 324 ARG HH2x 1.0 1.8 7.15 5743 4079 C 323 HIS H C 322 VAL HGy% 1.0 1.8 3.63 5744 4079 C 323 HIS H C 322 VAL HGx% 1.0 1.8 3.63 5745 4080 C 323 HIS HA C 322 VAL HGy% 1.0 1.8 5.42 5746 4080 C 323 HIS HA C 322 VAL HGx% 1.0 1.8 5.42 5747 4081 C 322 VAL HGx% C 323 HIS HBy 1.0 1.8 5.24 5748 4081 C 322 VAL HGy% C 323 HIS HBy 1.0 1.8 5.24 5749 4081 C 323 HIS HBx C 322 VAL HGy% 1.0 1.8 5.24 5750 4081 C 322 VAL HGx% C 323 HIS HBx 1.0 1.8 5.24 5751 4082 C 324 ARG H C 322 VAL HGy% 1.0 1.8 7.15 5752 4082 C 324 ARG H C 322 VAL HGx% 1.0 1.8 7.15 5753 4083 C 324 ARG HA C 322 VAL HGy% 1.0 1.8 7.15 5754 4083 C 324 ARG HA C 322 VAL HGx% 1.0 1.8 7.15 5755 4084 C 322 VAL HGx% C 324 ARG HDy 1.0 1.8 7.15 5756 4084 C 322 VAL HGy% C 324 ARG HDy 1.0 1.8 7.15 5757 4084 C 324 ARG HDx C 322 VAL HGy% 1.0 1.8 7.15 5758 4084 C 324 ARG HDx C 322 VAL HGx% 1.0 1.8 7.15 5759 4085 C 324 ARG HE C 322 VAL HGy% 1.0 1.8 7.15 5760 4085 C 324 ARG HE C 322 VAL HGx% 1.0 1.8 7.15 5761 4086 C 324 ARG HH1x C 322 VAL HGy% 1.0 1.8 7.15 5762 4086 C 324 ARG HH1x C 322 VAL HGx% 1.0 1.8 7.15 5763 4086 C 324 ARG HH1y C 322 VAL HGy% 1.0 1.8 7.15 5764 4086 C 324 ARG HH1y C 322 VAL HGx% 1.0 1.8 7.15 5765 4087 C 324 ARG HH2y C 322 VAL HGy% 1.0 1.8 7.15 5766 4087 C 324 ARG HH2y C 322 VAL HGx% 1.0 1.8 7.15 5767 4087 C 324 ARG HH2x C 322 VAL HGx% 1.0 1.8 7.15 5768 4087 C 324 ARG HH2x C 322 VAL HGy% 1.0 1.8 7.15 5769 4088 C 323 HIS H C 323 HIS HBy 1.0 1.8 3.56 5770 4088 C 323 HIS H C 323 HIS HBx 1.0 1.8 3.56 5771 4089 C 323 HIS HE1 C 325 SER HBx 1.0 1.8 5.06 5772 4089 C 323 HIS HE1 C 325 SER HBy 1.0 1.8 5.06 5773 4090 C 325 SER H C 325 SER HBx 1.0 1.8 4.07 5774 4090 C 325 SER H C 325 SER HBy 1.0 1.8 4.07 5775 4091 C 326 ASN H C 326 ASN HD2x 1.0 1.8 5.48 5776 4091 C 326 ASN H C 326 ASN HD2y 1.0 1.8 5.48 5777 4092 C 329 GLU H C 328 PHE HBy 1.0 1.8 4.70 5778 4092 C 329 GLU H C 328 PHE HBx 1.0 1.8 4.70 5779 4093 C 328 PHE HD% C 330 GLU HGy 1.0 1.8 4.42 5780 4093 C 328 PHE HD% C 330 GLU HGx 1.0 1.8 4.42 5781 4094 C 328 PHE HE% C 330 GLU HGy 1.0 1.8 5.30 5782 4094 C 328 PHE HE% C 330 GLU HGx 1.0 1.8 5.30 5783 4095 C 329 GLU H C 329 GLU HGx 1.0 1.8 4.51 5784 4095 C 329 GLU H C 329 GLU HGy 1.0 1.8 4.51 5785 4096 C 330 GLU H C 329 GLU HGx 1.0 1.8 5.19 5786 4096 C 330 GLU H C 329 GLU HGy 1.0 1.8 5.19 5787 4097 C 330 GLU H C 330 GLU HGy 1.0 1.8 4.61 5788 4097 C 330 GLU H C 330 GLU HGx 1.0 1.8 4.61 5789 4098 C 330 GLU HA C 330 GLU HGy 1.0 1.8 3.96 5790 4098 C 330 GLU HA C 330 GLU HGx 1.0 1.8 3.96 5791 4099 C 331 LYS H C 330 GLU HGy 1.0 1.8 5.52 5792 4099 C 331 LYS H C 330 GLU HGx 1.0 1.8 5.52 5793 4100 C 331 LYS H C 331 LYS HBx 1.0 1.8 3.59 5794 4100 C 331 LYS H C 331 LYS HBy 1.0 1.8 3.59 5795 4101 C 331 LYS HBy C 331 LYS HEx 1.0 1.8 4.64 5796 4101 C 331 LYS HBx C 331 LYS HEx 1.0 1.8 4.64 5797 4101 C 331 LYS HEy C 331 LYS HBx 1.0 1.8 4.64 5798 4101 C 331 LYS HEy C 331 LYS HBy 1.0 1.8 4.64 5799 4102 C 332 TRP H C 331 LYS HBx 1.0 1.8 4.30 5800 4102 C 332 TRP H C 331 LYS HBy 1.0 1.8 4.30 5801 4103 C 332 TRP H C 332 TRP HBx 1.0 1.8 3.64 5802 4103 C 332 TRP H C 332 TRP HBy 1.0 1.8 3.64 5803 4104 C 332 TRP HD1 C 332 TRP HBx 1.0 1.8 3.48 5804 4104 C 332 TRP HD1 C 332 TRP HBy 1.0 1.8 3.48 5805 4105 C 332 TRP HE3 C 332 TRP HBx 1.0 1.8 3.78 5806 4105 C 332 TRP HBy C 332 TRP HE3 1.0 1.8 3.78 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 13 ILE H A 57 LEU O 1.0 1.8 2.2 2 2 A 57 LEU O A 13 ILE N 1.0 2.7 3.3 3 3 A 57 LEU H A 13 ILE O 1.0 1.8 2.2 4 4 A 13 ILE O A 57 LEU N 1.0 2.7 3.3 5 5 A 14 TYR H A 85 ASP O 1.0 1.8 2.2 6 6 A 85 ASP O A 14 TYR N 1.0 2.7 3.3 7 7 A 85 ASP H A 14 TYR O 1.0 1.8 2.2 8 8 A 14 TYR O A 85 ASP N 1.0 2.7 3.3 9 9 A 15 ILE H A 55 ALA O 1.0 1.8 2.2 10 10 A 55 ALA O A 15 ILE N 1.0 2.7 3.3 11 11 A 55 ALA H A 15 ILE O 1.0 1.8 2.2 12 12 A 15 ILE O A 55 ALA N 1.0 2.7 3.3 13 13 A 39 ASP H A 58 LYS O 1.0 1.8 2.2 14 14 A 58 LYS O A 39 ASP N 1.0 2.7 3.3 15 15 A 58 LYS H A 39 ASP O 1.0 1.8 2.2 16 16 A 39 ASP O A 58 LYS N 1.0 2.7 3.3 17 17 A 41 ILE H A 56 TYR O 1.0 1.8 2.2 18 18 A 56 TYR O A 41 ILE N 1.0 2.7 3.3 19 19 A 56 TYR H A 41 ILE O 1.0 1.8 2.2 20 20 A 41 ILE O A 56 TYR N 1.0 2.7 3.3 21 21 A 43 SER H A 54 PHE O 1.0 1.8 2.2 22 22 A 54 PHE O A 43 SER N 1.0 2.7 3.3 23 23 A 29 THR H A 25 GLY O 1.0 1.8 2.2 24 24 A 25 GLY O A 29 THR N 1.0 2.7 3.3 25 25 A 30 VAL H A 26 ASP O 1.0 1.8 2.2 26 26 A 26 ASP O A 30 VAL N 1.0 2.7 3.3 27 27 A 31 PHE H A 27 ILE O 1.0 1.8 2.2 28 28 A 27 ILE O A 31 PHE N 1.0 2.7 3.3 29 29 A 32 SER H A 28 LEU O 1.0 1.8 2.2 30 30 A 28 LEU O A 32 SER N 1.0 2.7 3.3 31 31 A 67 LEU H A 63 ARG O 1.0 1.8 2.2 32 32 A 63 ARG O A 67 LEU N 1.0 2.7 3.3 33 33 A 68 ALA H A 64 SER O 1.0 1.8 2.2 34 34 A 64 SER O A 68 ALA N 1.0 2.7 3.3 35 35 A 69 VAL H A 65 THR O 1.0 1.8 2.2 36 36 A 65 THR O A 69 VAL N 1.0 2.7 3.3 37 37 A 70 ASP H A 66 ILE O 1.0 1.8 2.2 38 38 A 66 ILE O A 70 ASP N 1.0 2.7 3.3 39 39 A 71 ASN H A 67 LEU O 1.0 1.8 2.2 40 40 A 67 LEU O A 71 ASN N 1.0 2.7 3.3 41 41 A 100 GLU H A 96 GLN O 1.0 1.8 2.2 42 42 A 96 GLN O A 100 GLU N 1.0 2.7 3.3 43 43 A 101 ALA H A 97 LYS O 1.0 1.8 2.2 44 44 A 97 LYS O A 101 ALA N 1.0 2.7 3.3 45 45 A 102 VAL H A 98 TYR O 1.0 1.8 2.2 46 46 A 98 TYR O A 102 VAL N 1.0 2.7 3.3 47 47 A 103 LYS H A 99 TYR O 1.0 1.8 2.2 48 48 A 99 TYR O A 103 LYS N 1.0 2.7 3.3 49 49 A 104 GLU H A 100 GLU O 1.0 1.8 2.2 50 50 A 100 GLU O A 104 GLU N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 MET N A 3 MET CA A 3 MET C 1.0 -110.0 -40.0 PHI 2 2 A 3 MET N A 3 MET CA A 3 MET C A 4 GLY N 1.0 110.0 180.0 PSI 3 3 A 4 GLY C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -110.0 -30.0 PHI 4 4 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 GLU N 1.0 -70.0 10.0 PSI 5 5 A 5 ASN C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -110.0 -30.0 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 TYR N 1.0 -70.0 10.0 PSI 7 7 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -130.0 -40.0 PHI 8 8 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ASP N 1.0 -50.0 30.0 PSI 9 9 A 8 LYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -110.0 -30.0 PHI 10 10 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ASN N 1.0 -70.0 20.0 PSI 11 11 A 10 ASN C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -110.0 -40.0 PHI 12 12 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 TYR N 1.0 -50.0 10.0 PSI 13 13 A 11 ALA C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -180.0 -40.0 PHI 14 14 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ILE N 1.0 100.0 190.0 PSI 15 15 A 12 TYR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -160.0 -80.0 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 TYR N 1.0 100.0 170.0 PSI 17 17 A 13 ILE C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -150.0 -80.0 PHI 18 18 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ILE N 1.0 90.0 160.0 PSI 19 19 A 14 TYR C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -150.0 -50.0 PHI 20 20 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 GLY N 1.0 90.0 170.0 PSI 21 21 A 18 LEU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -100.0 -40.0 PHI 22 22 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ARG N 1.0 100.0 170.0 PSI 23 23 A 19 ASN C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -90.0 -40.0 PHI 24 24 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 -70.0 0.0 PSI 25 25 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -110.0 -40.0 PHI 26 26 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 LEU N 1.0 -50.0 10.0 PSI 27 27 A 21 GLU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -100.0 -50.0 PHI 28 28 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 THR N 1.0 120.0 170.0 PSI 29 29 A 22 LEU C A 23 THR N A 23 THR CA A 23 THR C 1.0 -110.0 -50.0 PHI 30 30 A 23 THR N A 23 THR CA A 23 THR C A 24 GLU N 1.0 130.0 190.0 PSI 31 31 A 23 THR C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -80.0 -40.0 PHI 32 32 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLY N 1.0 -70.0 -20.0 PSI 33 33 A 24 GLU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -90.0 -40.0 PHI 34 34 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 ASP N 1.0 -60.0 -20.0 PSI 35 35 A 25 GLY C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -90.0 -40.0 PHI 36 36 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 ILE N 1.0 -70.0 -10.0 PSI 37 37 A 26 ASP C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -80.0 -40.0 PHI 38 38 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -70.0 -20.0 PSI 39 39 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -80.0 -40.0 PHI 40 40 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 THR N 1.0 -60.0 -10.0 PSI 41 41 A 28 LEU C A 29 THR N A 29 THR CA A 29 THR C 1.0 -90.0 -40.0 PHI 42 42 A 29 THR N A 29 THR CA A 29 THR C A 30 VAL N 1.0 -70.0 -20.0 PSI 43 43 A 29 THR C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -80.0 -40.0 PHI 44 44 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 -70.0 -20.0 PSI 45 45 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -90.0 -40.0 PHI 46 46 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 SER N 1.0 -70.0 -10.0 PSI 47 47 A 31 PHE C A 32 SER N A 32 SER CA A 32 SER C 1.0 -90.0 -40.0 PHI 48 48 A 32 SER N A 32 SER CA A 32 SER C A 33 GLU N 1.0 -70.0 -10.0 PSI 49 49 A 32 SER C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -90.0 -40.0 PHI 50 50 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 TYR N 1.0 -60.0 0.0 PSI 51 51 A 33 GLU C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -130.0 -60.0 PHI 52 52 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLY N 1.0 -30.0 30.0 PSI 53 53 A 35 GLY C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -150.0 -60.0 PHI 54 54 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 PRO N 1.0 90.0 170.0 PSI 55 55 A 38 VAL C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -180.0 -50.0 PHI 56 56 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 VAL N 1.0 110.0 180.0 PSI 57 57 A 39 ASP C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -160.0 -100.0 PHI 58 58 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ILE N 1.0 110.0 160.0 PSI 59 59 A 40 VAL C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -150.0 -90.0 PHI 60 60 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 LEU N 1.0 100.0 160.0 PSI 61 61 A 41 ILE C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -160.0 -80.0 PHI 62 62 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 100.0 170.0 PSI 63 63 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -150.0 -70.0 PHI 64 64 A 43 SER N A 43 SER CA A 43 SER C A 44 ARG N 1.0 90.0 150.0 PSI 65 65 A 43 SER C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -150.0 -80.0 PHI 66 66 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ASP N 1.0 100.0 170.0 PSI 67 67 A 44 ARG C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -120.0 -50.0 PHI 68 68 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLU N 1.0 100.0 170.0 PSI 69 69 A 45 ASP C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -80.0 -40.0 PHI 70 70 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 ASN N 1.0 -60.0 0.0 PSI 71 71 A 46 GLU C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -120.0 -40.0 PHI 72 72 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 THR N 1.0 -70.0 20.0 PSI 73 73 A 47 ASN C A 48 THR N A 48 THR CA A 48 THR C 1.0 -120.0 -70.0 PHI 74 74 A 48 THR N A 48 THR CA A 48 THR C A 49 GLY N 1.0 -40.0 20.0 PSI 75 75 A 49 GLY C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -100.0 -40.0 PHI 76 76 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 SER N 1.0 110.0 170.0 PSI 77 77 A 50 GLU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -110.0 -40.0 PHI 78 78 A 51 SER N A 51 SER CA A 51 SER C A 52 GLN N 1.0 100.0 170.0 PSI 79 79 A 52 GLN C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 50.0 100.0 PHI 80 80 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 PHE N 1.0 -20.0 50.0 PSI 81 81 A 53 GLY C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -170.0 -110.0 PHI 82 82 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ALA N 1.0 130.0 180.0 PSI 83 83 A 54 PHE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -180.0 -100.0 PHI 84 84 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 TYR N 1.0 120.0 180.0 PSI 85 85 A 55 ALA C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -170.0 -100.0 PHI 86 86 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 LEU N 1.0 120.0 180.0 PSI 87 87 A 56 TYR C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -160.0 -80.0 PHI 88 88 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LYS N 1.0 100.0 170.0 PSI 89 89 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -160.0 -80.0 PHI 90 90 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 TYR N 1.0 100.0 160.0 PSI 91 91 A 58 LYS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -170.0 -60.0 PHI 92 92 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 GLU N 1.0 90.0 180.0 PSI 93 93 A 61 ASP C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -90.0 -40.0 PHI 94 94 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 ARG N 1.0 -60.0 0.0 PSI 95 95 A 62 GLN C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -90.0 -40.0 PHI 96 96 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 SER N 1.0 -60.0 -10.0 PSI 97 97 A 63 ARG C A 64 SER N A 64 SER CA A 64 SER C 1.0 -90.0 -40.0 PHI 98 98 A 64 SER N A 64 SER CA A 64 SER C A 65 THR N 1.0 -70.0 -20.0 PSI 99 99 A 64 SER C A 65 THR N A 65 THR CA A 65 THR C 1.0 -90.0 -40.0 PHI 100 100 A 65 THR N A 65 THR CA A 65 THR C A 66 ILE N 1.0 -70.0 -20.0 PSI 101 101 A 65 THR C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -90.0 -40.0 PHI 102 102 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -70.0 -20.0 PSI 103 103 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -80.0 -40.0 PHI 104 104 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 -70.0 -20.0 PSI 105 105 A 67 LEU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -80.0 -40.0 PHI 106 106 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 -70.0 -20.0 PSI 107 107 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -90.0 -40.0 PHI 108 108 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 -70.0 -20.0 PSI 109 109 A 70 ASP C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -100.0 -40.0 PHI 110 110 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 LEU N 1.0 -60.0 0.0 PSI 111 111 A 72 LEU C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -90.0 -40.0 PHI 112 112 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 GLY N 1.0 110.0 160.0 PSI 113 113 A 73 ASN C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 50.0 110.0 PHI 114 114 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 PHE N 1.0 -30.0 30.0 PSI 115 115 A 74 GLY C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -110.0 -40.0 PHI 116 116 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 LYS N 1.0 110.0 170.0 PSI 117 117 A 75 PHE C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -150.0 -70.0 PHI 118 118 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ILE N 1.0 100.0 170.0 PSI 119 119 A 76 LYS C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -160.0 -70.0 PHI 120 120 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLY N 1.0 100.0 170.0 PSI 121 121 A 77 ILE C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 40.0 70.0 PHI 122 122 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 GLY N 1.0 20.0 60.0 PSI 123 123 A 78 GLY C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 50.0 100.0 PHI 124 124 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ARG N 1.0 -20.0 40.0 PSI 125 125 A 79 GLY C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -160.0 -80.0 PHI 126 126 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ALA N 1.0 110.0 180.0 PSI 127 127 A 80 ARG C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -140.0 -60.0 PHI 128 128 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LEU N 1.0 100.0 160.0 PSI 129 129 A 81 ALA C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -150.0 -60.0 PHI 130 130 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 90.0 160.0 PSI 131 131 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -170.0 -90.0 PHI 132 132 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 100.0 180.0 PSI 133 133 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -150.0 -80.0 PHI 134 134 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASP N 1.0 100.0 170.0 PSI 135 135 A 84 ILE C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -180.0 -70.0 PHI 136 136 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 HIS N 1.0 90.0 190.0 PSI 137 137 A 86 HIS C A 87 THR N A 87 THR CA A 87 THR C 1.0 -150.0 -60.0 PHI 138 138 A 87 THR N A 87 THR CA A 87 THR C A 88 PHE N 1.0 100.0 160.0 PSI 139 139 A 87 THR C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -170.0 -60.0 PHI 140 140 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 TYR N 1.0 100.0 180.0 PSI 141 141 A 88 PHE C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -150.0 -80.0 PHI 142 142 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ARG N 1.0 100.0 160.0 PSI 143 143 A 89 TYR C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -160.0 -40.0 PHI 144 144 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 PRO N 1.0 90.0 180.0 PSI 145 145 A 91 PRO C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -110.0 -60.0 PHI 146 146 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ARG N 1.0 140.0 180.0 PSI 147 147 A 92 LYS C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -80.0 -40.0 PHI 148 148 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 SER N 1.0 -60.0 0.0 PSI 149 149 A 93 ARG C A 94 SER N A 94 SER CA A 94 SER C 1.0 -80.0 -40.0 PHI 150 150 A 94 SER N A 94 SER CA A 94 SER C A 95 LEU N 1.0 -50.0 0.0 PSI 151 151 A 94 SER C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -110.0 -40.0 PHI 152 152 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 -70.0 20.0 PSI 153 153 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -90.0 -40.0 PHI 154 154 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 LYS N 1.0 -70.0 -20.0 PSI 155 155 A 96 GLN C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -90.0 -40.0 PHI 156 156 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 TYR N 1.0 -70.0 -20.0 PSI 157 157 A 97 LYS C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -90.0 -40.0 PHI 158 158 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 TYR N 1.0 -70.0 -20.0 PSI 159 159 A 98 TYR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -80.0 -40.0 PHI 160 160 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 GLU N 1.0 -70.0 -20.0 PSI 161 161 A 99 TYR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -90.0 -40.0 PHI 162 162 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ALA N 1.0 -70.0 -20.0 PSI 163 163 A 100 GLU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -90.0 -40.0 PHI 164 164 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 VAL N 1.0 -60.0 -10.0 PSI 165 165 A 101 ALA C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -90.0 -40.0 PHI 166 166 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 LYS N 1.0 -70.0 -20.0 PSI 167 167 A 102 VAL C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -90.0 -40.0 PHI 168 168 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLU N 1.0 -70.0 -20.0 PSI 169 169 A 103 LYS C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -80.0 -40.0 PHI 170 170 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLU N 1.0 -70.0 -20.0 PSI 171 171 A 104 GLU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -90.0 -40.0 PHI 172 172 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LEU N 1.0 -70.0 -20.0 PSI 173 173 A 105 GLU C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -90.0 -40.0 PHI 174 174 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ASP N 1.0 -70.0 -10.0 PSI 175 175 A 106 LEU C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -90.0 -40.0 PHI 176 176 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 ARG N 1.0 -70.0 -10.0 PSI 177 177 A 107 ASP C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -90.0 -40.0 PHI 178 178 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 ASP N 1.0 -70.0 -10.0 PSI 179 179 A 108 ARG C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -120.0 -50.0 PHI 180 180 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ILE N 1.0 -40.0 40.0 PSI 181 181 A 109 ASP C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -90.0 -40.0 PHI 182 182 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 VAL N 1.0 -70.0 -10.0 PSI 183 183 B 201 SER C B 202 LYS N B 202 LYS CA B 202 LYS C 1.0 -130.0 -40.0 PHI 184 184 B 202 LYS N B 202 LYS CA B 202 LYS C B 203 SER N 1.0 -50.0 30.0 PSI 185 185 B 202 LYS C B 203 SER N B 203 SER CA B 203 SER C 1.0 -110.0 -30.0 PHI 186 186 B 203 SER N B 203 SER CA B 203 SER C B 204 GLN N 1.0 -70.0 10.0 PSI 187 187 B 205 TYR C B 206 ILE N B 206 ILE CA B 206 ILE C 1.0 -170.0 -50.0 PHI 188 188 B 206 ILE N B 206 ILE CA B 206 ILE C B 207 ASP N 1.0 100.0 180.0 PSI 189 189 B 214 PRO C B 215 SER N B 215 SER CA B 215 SER C 1.0 -90.0 -40.0 PHI 190 190 B 215 SER N B 215 SER CA B 215 SER C B 216 GLY N 1.0 110.0 180.0 PSI 191 191 B 216 GLY C B 217 LEU N B 217 LEU CA B 217 LEU C 1.0 -90.0 -40.0 PHI 192 192 B 217 LEU N B 217 LEU CA B 217 LEU C B 218 LEU N 1.0 -60.0 0.0 PSI 193 193 B 217 LEU C B 218 LEU N B 218 LEU CA B 218 LEU C 1.0 -90.0 -40.0 PHI 194 194 B 218 LEU N B 218 LEU CA B 218 LEU C B 219 GLU N 1.0 -60.0 0.0 PSI 195 195 B 218 LEU C B 219 GLU N B 219 GLU CA B 219 GLU C 1.0 -90.0 -40.0 PHI 196 196 B 219 GLU N B 219 GLU CA B 219 GLU C B 220 LEU N 1.0 -70.0 -10.0 PSI 197 197 B 219 GLU C B 220 LEU N B 220 LEU CA B 220 LEU C 1.0 -120.0 -50.0 PHI 198 198 B 220 LEU N B 220 LEU CA B 220 LEU C B 221 GLU N 1.0 -50.0 20.0 PSI 199 199 C 301 SER C C 302 TYR N C 302 TYR CA C 302 TYR C 1.0 -120.0 -40.0 PHI 200 200 C 302 TYR N C 302 TYR CA C 302 TYR C C 303 ASP N 1.0 110.0 180.0 PSI 201 201 C 302 TYR C C 303 ASP N C 303 ASP CA C 303 ASP C 1.0 -130.0 -50.0 PHI 202 202 C 303 ASP N C 303 ASP CA C 303 ASP C C 304 LYS N 1.0 -60.0 30.0 PSI 203 203 C 303 ASP C C 304 LYS N C 304 LYS CA C 304 LYS C 1.0 -90.0 -40.0 PHI 204 204 C 304 LYS N C 304 LYS CA C 304 LYS C C 305 PRO N 1.0 110.0 180.0 PSI 205 205 C 305 PRO C C 306 ALA N C 306 ALA CA C 306 ALA C 1.0 -150.0 -50.0 PHI 206 206 C 306 ALA N C 306 ALA CA C 306 ALA C C 307 PRO N 1.0 80.0 180.0 PSI 207 207 C 310 ARG C C 311 PHE N C 311 PHE CA C 311 PHE C 1.0 -130.0 -60.0 PHI 208 208 C 311 PHE N C 311 PHE CA C 311 PHE C C 312 ALA N 1.0 -30.0 30.0 PSI 209 209 C 311 PHE C C 312 ALA N C 312 ALA CA C 312 ALA C 1.0 40.0 80.0 PHI 210 210 C 312 ALA N C 312 ALA CA C 312 ALA C C 313 ILE N 1.0 10.0 60.0 PSI 211 211 C 312 ALA C C 313 ILE N C 313 ILE CA C 313 ILE C 1.0 -120.0 -40.0 PHI 212 212 C 313 ILE N C 313 ILE CA C 313 ILE C C 314 MET N 1.0 90.0 170.0 PSI 213 213 C 313 ILE C C 314 MET N C 314 MET CA C 314 MET C 1.0 -120.0 -40.0 PHI 214 214 C 314 MET N C 314 MET CA C 314 MET C C 315 PRO N 1.0 90.0 180.0 PSI 215 215 C 321 GLY C C 322 VAL N C 322 VAL CA C 322 VAL C 1.0 -140.0 -50.0 PHI 216 216 C 322 VAL N C 322 VAL CA C 322 VAL C C 323 HIS N 1.0 90.0 170.0 PSI 217 217 C 322 VAL C C 323 HIS N C 323 HIS CA C 323 HIS C 1.0 -140.0 -60.0 PHI 218 218 C 323 HIS N C 323 HIS CA C 323 HIS C C 324 ARG N 1.0 100.0 150.0 PSI 219 219 C 323 HIS C C 324 ARG N C 324 ARG CA C 324 ARG C 1.0 -150.0 -70.0 PHI 220 220 C 324 ARG N C 324 ARG CA C 324 ARG C C 325 SER N 1.0 100.0 160.0 PSI 221 221 C 324 ARG C C 325 SER N C 325 SER CA C 325 SER C 1.0 -170.0 -60.0 PHI 222 222 C 325 SER N C 325 SER CA C 325 SER C C 326 ASN N 1.0 90.0 180.0 PSI 223 223 C 326 ASN C C 327 GLY N C 327 GLY CA C 327 GLY C 1.0 60.0 120.0 PHI 224 224 C 327 GLY N C 327 GLY CA C 327 GLY C C 328 PHE N 1.0 -40.0 30.0 PSI 225 225 C 327 GLY C C 328 PHE N C 328 PHE CA C 328 PHE C 1.0 -100.0 -40.0 PHI 226 226 C 328 PHE N C 328 PHE CA C 328 PHE C C 329 GLU N 1.0 100.0 170.0 PSI 227 227 C 328 PHE C C 329 GLU N C 329 GLU CA C 329 GLU C 1.0 -90.0 -40.0 PHI 228 228 C 329 GLU N C 329 GLU CA C 329 GLU C C 330 GLU N 1.0 -70.0 0.0 PSI 229 229 C 329 GLU C C 330 GLU N C 330 GLU CA C 330 GLU C 1.0 -100.0 -40.0 PHI 230 230 C 330 GLU N C 330 GLU CA C 330 GLU C C 331 LYS N 1.0 -70.0 0.0 PSI stop_ save_