data_nef_c25443_2my3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19766 BMRB 25442 BMRB 2MY2 PDB 2MKC PDB 2MY3 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 . . stop_ save_ save_SHIFT_LIST _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode SHIFT_LIST 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 2 ALA HA H 1 4.286 0.002 A 2 ALA HB1 H 1 1.322 0.001 A 2 ALA HB2 H 1 1.322 0.001 A 2 ALA HB3 H 1 1.322 0.001 A 2 ALA C C 13 177.853 0.000 A 2 ALA CA C 13 52.661 0.028 A 2 ALA CB C 13 19.308 0.008 A 3 MET H H 1 8.530 0.015 A 3 MET HA H 1 4.435 0.001 A 3 MET HBx H 1 1.956 0.001 A 3 MET HBy H 1 2.030 0.001 A 3 MET HGy H 1 2.537 0.001 A 3 MET HGx H 1 2.466 0.001 A 3 MET HE1 H 1 1.995 0.001 A 3 MET HE2 H 1 1.995 0.001 A 3 MET HE3 H 1 1.995 0.001 A 3 MET C C 13 176.731 0.000 A 3 MET CA C 13 55.503 0.032 A 3 MET CB C 13 32.795 0.000 A 3 MET CG C 13 31.859 0.000 A 3 MET CE C 13 16.836 0.000 A 3 MET N N 15 119.404 0.055 A 4 GLY H H 1 8.414 0.016 A 4 GLY HAy H 1 3.949 0.000 A 4 GLY HAx H 1 3.908 0.001 A 4 GLY C C 13 174.057 0.000 A 4 GLY CA C 13 45.363 0.035 A 4 GLY N N 15 109.968 0.055 A 5 ASN H H 1 8.326 0.014 A 5 ASN HA H 1 4.606 0.003 A 5 ASN HBy H 1 2.686 0.014 A 5 ASN HBx H 1 2.653 0.001 A 5 ASN C C 13 175.443 0.000 A 5 ASN CA C 13 53.530 0.032 A 5 ASN CB C 13 38.876 0.023 A 5 ASN N N 15 118.659 0.045 A 6 GLU H H 1 8.633 0.011 A 6 GLU HA H 1 4.097 0.004 A 6 GLU HBx H 1 1.768 0.002 A 6 GLU HBy H 1 1.831 0.001 A 6 GLU HGx H 1 2.022 0.003 A 6 GLU HGy H 1 2.089 0.005 A 6 GLU C C 13 176.261 0.000 A 6 GLU CA C 13 57.171 0.046 A 6 GLU CB C 13 29.715 0.052 A 6 GLU CG C 13 36.193 0.037 A 6 GLU N N 15 120.909 0.048 A 7 TYR H H 1 8.069 0.012 A 7 TYR HA H 1 4.440 0.004 A 7 TYR HBx H 1 2.849 0.004 A 7 TYR HBy H 1 2.990 0.005 A 7 TYR HDx H 1 6.992 0.001 A 7 TYR HDy H 1 6.992 0.001 A 7 TYR HEx H 1 6.721 0.001 A 7 TYR HEy H 1 6.721 0.001 A 7 TYR C C 13 175.789 0.000 A 7 TYR CA C 13 58.061 0.048 A 7 TYR CB C 13 38.193 0.024 A 7 TYR CDx C 13 133.019 0.017 A 7 TYR CDy C 13 133.019 0.017 A 7 TYR CEx C 13 118.158 0.017 A 7 TYR CEy C 13 118.158 0.017 A 7 TYR N N 15 120.283 0.055 A 8 LYS H H 1 7.868 0.009 A 8 LYS HA H 1 4.107 0.003 A 8 LYS HBy H 1 1.674 0.002 A 8 LYS HBx H 1 1.619 0.003 A 8 LYS HGy H 1 1.248 0.004 A 8 LYS HGx H 1 1.192 0.004 A 8 LYS HDx H 1 1.499 0.006 A 8 LYS HDy H 1 1.499 0.006 A 8 LYS HEx H 1 2.836 0.006 A 8 LYS HEy H 1 2.836 0.006 A 8 LYS C C 13 175.970 0.000 A 8 LYS CA C 13 56.550 0.050 A 8 LYS CB C 13 33.141 0.022 A 8 LYS CG C 13 24.588 0.026 A 8 LYS CD C 13 29.026 0.015 A 8 LYS N N 15 121.780 0.072 A 9 ASP H H 1 8.164 0.011 A 9 ASP HA H 1 4.577 0.003 A 9 ASP HBy H 1 2.759 0.003 A 9 ASP HBx H 1 2.606 0.002 A 9 ASP C C 13 175.979 0.000 A 9 ASP CA C 13 54.608 0.023 A 9 ASP CB C 13 41.455 0.071 A 9 ASP N N 15 119.825 0.060 A 10 ASN H H 1 8.284 0.016 A 10 ASN HA H 1 4.935 0.003 A 10 ASN HBx H 1 2.888 0.008 A 10 ASN HBy H 1 2.888 0.008 A 10 ASN HD2x H 1 6.892 0.000 A 10 ASN HD2y H 1 7.423 0.000 A 10 ASN C C 13 174.654 0.000 A 10 ASN CA C 13 52.792 0.048 A 10 ASN CB C 13 38.554 0.029 A 10 ASN N N 15 119.410 0.127 A 11 ALA H H 1 8.260 0.035 A 11 ALA HA H 1 4.521 0.011 A 11 ALA HB1 H 1 1.467 0.002 A 11 ALA HB2 H 1 1.467 0.002 A 11 ALA HB3 H 1 1.467 0.002 A 11 ALA CA C 13 53.148 0.053 A 11 ALA CB C 13 19.223 0.040 A 11 ALA N N 15 122.716 0.191 A 12 TYR HA H 1 4.943 0.002 A 12 TYR HBy H 1 2.775 0.001 A 12 TYR HBx H 1 2.703 0.003 A 12 TYR HDx H 1 6.888 0.003 A 12 TYR HDy H 1 6.888 0.003 A 12 TYR HEx H 1 6.366 0.005 A 12 TYR HEy H 1 6.366 0.005 A 12 TYR C C 13 177.075 0.000 A 12 TYR CA C 13 57.314 0.066 A 12 TYR CB C 13 42.614 0.019 A 12 TYR CDx C 13 133.197 0.025 A 12 TYR CDy C 13 133.197 0.025 A 12 TYR CEx C 13 117.746 0.052 A 12 TYR CEy C 13 117.746 0.052 A 13 ILE H H 1 9.358 0.013 A 13 ILE HA H 1 4.981 0.009 A 13 ILE HB H 1 1.612 0.007 A 13 ILE HG1x H 1 0.948 0.003 A 13 ILE HG1y H 1 1.396 0.001 A 13 ILE HG21 H 1 0.711 0.003 A 13 ILE HG22 H 1 0.711 0.003 A 13 ILE HG23 H 1 0.711 0.003 A 13 ILE HD11 H 1 0.710 0.003 A 13 ILE HD12 H 1 0.710 0.003 A 13 ILE HD13 H 1 0.710 0.003 A 13 ILE C C 13 174.500 0.000 A 13 ILE CA C 13 60.380 0.061 A 13 ILE CB C 13 39.792 0.050 A 13 ILE CG1 C 13 25.980 0.044 A 13 ILE CG2 C 13 18.751 0.034 A 13 ILE CD1 C 13 14.659 0.035 A 13 ILE N N 15 114.211 0.061 A 14 TYR H H 1 9.163 0.022 A 14 TYR HA H 1 4.579 0.003 A 14 TYR HBx H 1 2.602 0.005 A 14 TYR HBy H 1 2.679 0.020 A 14 TYR HDx H 1 6.683 0.003 A 14 TYR HDy H 1 6.683 0.003 A 14 TYR HEx H 1 6.311 0.002 A 14 TYR HEy H 1 6.311 0.002 A 14 TYR C C 13 173.192 0.000 A 14 TYR CA C 13 56.202 0.038 A 14 TYR CB C 13 40.163 0.002 A 14 TYR CDx C 13 133.193 0.042 A 14 TYR CDy C 13 133.193 0.042 A 14 TYR CEx C 13 117.486 0.030 A 14 TYR CEy C 13 117.486 0.030 A 14 TYR N N 15 124.891 0.090 A 15 ILE H H 1 8.569 0.008 A 15 ILE HA H 1 4.210 0.005 A 15 ILE HB H 1 1.200 0.003 A 15 ILE HG1y H 1 1.049 0.003 A 15 ILE HG1x H 1 0.393 0.004 A 15 ILE HG21 H 1 0.715 0.003 A 15 ILE HG22 H 1 0.715 0.003 A 15 ILE HG23 H 1 0.715 0.003 A 15 ILE HD11 H 1 -0.277 0.002 A 15 ILE HD12 H 1 -0.277 0.002 A 15 ILE HD13 H 1 -0.277 0.002 A 15 ILE C C 13 173.823 0.000 A 15 ILE CA C 13 59.616 0.064 A 15 ILE CB C 13 39.735 0.037 A 15 ILE CG1 C 13 26.177 0.018 A 15 ILE CG2 C 13 19.798 0.056 A 15 ILE CD1 C 13 14.941 0.026 A 15 ILE N N 15 127.801 0.047 A 16 GLY H H 1 9.354 0.011 A 16 GLY HAx H 1 3.592 0.007 A 16 GLY HAy H 1 4.577 0.000 A 16 GLY C C 13 173.159 0.000 A 16 GLY CA C 13 43.244 0.072 A 16 GLY N N 15 112.441 0.050 A 17 ASN H H 1 8.552 0.011 A 17 ASN HA H 1 4.347 0.004 A 17 ASN HBy H 1 3.833 0.008 A 17 ASN HBx H 1 2.371 0.006 A 17 ASN C C 13 174.834 0.000 A 17 ASN CA C 13 53.214 0.065 A 17 ASN CB C 13 37.826 0.073 A 17 ASN N N 15 114.797 0.045 A 18 LEU H H 1 7.743 0.007 A 18 LEU HA H 1 3.994 0.005 A 18 LEU HBx H 1 0.976 0.013 A 18 LEU HBy H 1 1.068 0.005 A 18 LEU HG H 1 1.182 0.004 A 18 LEU HDx% H 1 0.592 0.002 A 18 LEU HDy% H 1 0.360 0.003 A 18 LEU C C 13 177.948 0.000 A 18 LEU CA C 13 53.772 0.041 A 18 LEU CB C 13 42.385 0.029 A 18 LEU CG C 13 26.246 0.042 A 18 LEU CDx C 13 24.048 0.038 A 18 LEU CDy C 13 26.946 0.065 A 18 LEU N N 15 114.526 0.069 A 19 ASN H H 1 8.758 0.016 A 19 ASN HA H 1 4.302 0.000 A 19 ASN HBy H 1 2.591 0.005 A 19 ASN HBx H 1 2.399 0.001 A 19 ASN C C 13 178.040 0.000 A 19 ASN CA C 13 54.421 0.055 A 19 ASN CB C 13 38.580 0.005 A 19 ASN N N 15 122.718 0.040 A 20 ARG H H 1 8.997 0.015 A 20 ARG HA H 1 3.790 0.005 A 20 ARG HBx H 1 1.745 0.002 A 20 ARG HBy H 1 2.012 0.003 A 20 ARG HGy H 1 1.746 0.005 A 20 ARG HGx H 1 1.408 0.004 A 20 ARG HDy H 1 3.139 0.002 A 20 ARG HDx H 1 3.107 0.003 A 20 ARG C C 13 175.566 0.000 A 20 ARG CA C 13 58.775 0.020 A 20 ARG CB C 13 29.642 0.007 A 20 ARG CG C 13 28.105 0.051 A 20 ARG CD C 13 42.881 0.060 A 20 ARG N N 15 128.821 0.040 A 21 GLU H H 1 9.043 0.012 A 21 GLU HA H 1 4.214 0.004 A 21 GLU HBy H 1 2.067 0.007 A 21 GLU HBx H 1 1.837 0.004 A 21 GLU HGx H 1 2.168 0.002 A 21 GLU HGy H 1 2.272 0.003 A 21 GLU C C 13 177.076 0.000 A 21 GLU CA C 13 56.677 0.057 A 21 GLU CB C 13 30.451 0.086 A 21 GLU CG C 13 37.136 0.072 A 21 GLU N N 15 117.438 0.055 A 22 LEU H H 1 7.183 0.008 A 22 LEU HA H 1 4.491 0.004 A 22 LEU HBy H 1 1.773 0.005 A 22 LEU HBx H 1 1.339 0.005 A 22 LEU HG H 1 1.673 0.002 A 22 LEU HDx% H 1 0.924 0.003 A 22 LEU HDy% H 1 0.794 0.006 A 22 LEU C C 13 178.389 0.000 A 22 LEU CA C 13 55.496 0.049 A 22 LEU CB C 13 42.148 0.049 A 22 LEU CG C 13 27.191 0.102 A 22 LEU CDy C 13 27.795 0.048 A 22 LEU CDx C 13 24.062 0.057 A 22 LEU N N 15 116.311 0.055 A 23 THR H H 1 8.743 0.007 A 23 THR HA H 1 4.289 0.004 A 23 THR HB H 1 5.187 0.002 A 23 THR HG21 H 1 1.171 0.002 A 23 THR HG22 H 1 1.171 0.002 A 23 THR HG23 H 1 1.171 0.002 A 23 THR C C 13 175.229 0.000 A 23 THR CA C 13 59.895 0.063 A 23 THR CB C 13 71.989 0.069 A 23 THR CG2 C 13 21.755 0.048 A 23 THR N N 15 113.850 0.058 A 24 GLU H H 1 9.641 0.007 A 24 GLU HA H 1 3.591 0.011 A 24 GLU HBx H 1 1.272 0.007 A 24 GLU HBy H 1 1.509 0.005 A 24 GLU HGy H 1 2.511 0.009 A 24 GLU HGx H 1 2.059 0.011 A 24 GLU C C 13 178.597 0.000 A 24 GLU CA C 13 63.490 0.065 A 24 GLU CB C 13 27.433 0.000 A 24 GLU CG C 13 38.370 0.035 A 24 GLU N N 15 119.724 0.067 A 25 GLY H H 1 8.423 0.010 A 25 GLY HAx H 1 3.616 0.006 A 25 GLY HAy H 1 3.937 0.001 A 25 GLY C C 13 175.425 0.000 A 25 GLY CA C 13 47.334 0.054 A 25 GLY N N 15 104.430 0.054 A 26 ASP H H 1 7.859 0.007 A 26 ASP HA H 1 4.530 0.003 A 26 ASP HBx H 1 2.508 0.010 A 26 ASP HBy H 1 3.209 0.007 A 26 ASP C C 13 177.878 0.000 A 26 ASP CA C 13 57.429 0.055 A 26 ASP CB C 13 41.612 0.078 A 26 ASP N N 15 123.128 0.063 A 27 ILE H H 1 8.055 0.009 A 27 ILE HA H 1 3.534 0.013 A 27 ILE HB H 1 1.888 0.004 A 27 ILE HG1x H 1 0.852 0.007 A 27 ILE HG1y H 1 1.631 0.003 A 27 ILE HG21 H 1 0.526 0.003 A 27 ILE HG22 H 1 0.526 0.003 A 27 ILE HG23 H 1 0.526 0.003 A 27 ILE HD11 H 1 0.550 0.005 A 27 ILE HD12 H 1 0.550 0.005 A 27 ILE HD13 H 1 0.550 0.005 A 27 ILE C C 13 178.225 0.000 A 27 ILE CA C 13 65.627 0.035 A 27 ILE CB C 13 37.614 0.065 A 27 ILE CG1 C 13 28.864 0.058 A 27 ILE CG2 C 13 17.896 0.035 A 27 ILE CD1 C 13 14.001 0.043 A 27 ILE N N 15 118.864 0.050 A 28 LEU H H 1 8.423 0.007 A 28 LEU HA H 1 3.861 0.004 A 28 LEU HBy H 1 2.079 0.007 A 28 LEU HBx H 1 1.634 0.005 A 28 LEU HG H 1 1.841 0.005 A 28 LEU HDx% H 1 0.939 0.005 A 28 LEU HDy% H 1 0.752 0.003 A 28 LEU C C 13 179.884 0.000 A 28 LEU CA C 13 58.758 0.045 A 28 LEU CB C 13 41.137 0.060 A 28 LEU CG C 13 26.943 0.029 A 28 LEU CDy C 13 25.407 0.048 A 28 LEU CDx C 13 23.147 0.029 A 28 LEU N N 15 119.416 0.052 A 29 THR H H 1 8.552 0.014 A 29 THR HA H 1 3.790 0.016 A 29 THR HB H 1 4.427 0.008 A 29 THR HG21 H 1 1.151 0.008 A 29 THR HG22 H 1 1.151 0.008 A 29 THR HG23 H 1 1.151 0.008 A 29 THR C C 13 176.530 0.000 A 29 THR CA C 13 67.322 0.063 A 29 THR CB C 13 68.372 0.031 A 29 THR CG2 C 13 22.060 0.052 A 29 THR N N 15 119.586 0.038 A 30 VAL H H 1 7.959 0.010 A 30 VAL HA H 1 3.601 0.002 A 30 VAL HB H 1 2.071 0.009 A 30 VAL HGx% H 1 1.113 0.003 A 30 VAL HGy% H 1 0.414 0.004 A 30 VAL C C 13 178.670 0.000 A 30 VAL CA C 13 66.081 0.069 A 30 VAL CB C 13 32.993 0.063 A 30 VAL CGy C 13 23.423 0.056 A 30 VAL CGx C 13 21.368 0.032 A 30 VAL N N 15 119.948 0.057 A 31 PHE H H 1 8.726 0.013 A 31 PHE HA H 1 4.006 0.003 A 31 PHE HBy H 1 3.034 0.002 A 31 PHE HBx H 1 2.846 0.001 A 31 PHE HDx H 1 7.811 0.002 A 31 PHE HDy H 1 7.811 0.002 A 31 PHE HEx H 1 6.898 0.003 A 31 PHE HEy H 1 6.898 0.003 A 31 PHE HZ H 1 7.019 0.002 A 31 PHE C C 13 180.133 0.000 A 31 PHE CA C 13 62.266 0.034 A 31 PHE CB C 13 37.711 0.028 A 31 PHE CDx C 13 132.040 0.038 A 31 PHE CDy C 13 132.040 0.038 A 31 PHE CEx C 13 130.313 0.047 A 31 PHE CEy C 13 130.313 0.047 A 31 PHE CZ C 13 129.743 0.050 A 31 PHE N N 15 113.636 0.055 A 32 SER H H 1 8.564 0.008 A 32 SER HA H 1 5.107 0.002 A 32 SER HBx H 1 4.126 0.007 A 32 SER HBy H 1 4.126 0.007 A 32 SER C C 13 173.450 0.000 A 32 SER CA C 13 61.440 0.065 A 32 SER CB C 13 62.690 0.074 A 32 SER N N 15 119.746 0.081 A 33 GLU H H 1 6.733 0.006 A 33 GLU HA H 1 3.854 0.003 A 33 GLU HBy H 1 1.582 0.003 A 33 GLU HBx H 1 1.115 0.001 A 33 GLU HGx H 1 1.591 0.003 A 33 GLU HGy H 1 1.805 0.006 A 33 GLU C C 13 176.471 0.000 A 33 GLU CA C 13 57.997 0.062 A 33 GLU CB C 13 29.503 0.034 A 33 GLU CG C 13 35.152 0.036 A 33 GLU N N 15 118.689 0.082 A 34 TYR H H 1 6.662 0.005 A 34 TYR HA H 1 4.469 0.001 A 34 TYR HBy H 1 3.346 0.000 A 34 TYR HBx H 1 2.400 0.001 A 34 TYR HDy H 1 6.803 0.002 A 34 TYR HEy H 1 6.447 0.001 A 34 TYR C C 13 174.351 0.000 A 34 TYR CA C 13 57.940 0.038 A 34 TYR CB C 13 39.557 0.029 A 34 TYR CDy C 13 132.197 0.022 A 34 TYR CEy C 13 118.280 0.025 A 34 TYR N N 15 111.313 0.068 A 35 GLY H H 1 7.302 0.009 A 35 GLY HAx H 1 3.831 0.002 A 35 GLY HAy H 1 3.932 0.006 A 35 GLY C C 13 170.709 0.000 A 35 GLY CA C 13 45.230 0.029 A 35 GLY N N 15 106.055 0.055 A 36 VAL H H 1 8.595 0.009 A 36 VAL HA H 1 4.492 0.005 A 36 VAL HB H 1 2.033 0.001 A 36 VAL HGx% H 1 0.818 0.002 A 36 VAL HGy% H 1 0.962 0.002 A 36 VAL CA C 13 59.912 0.040 A 36 VAL CB C 13 33.632 0.019 A 36 VAL CGx C 13 20.580 0.038 A 36 VAL CGy C 13 20.921 0.039 A 36 VAL N N 15 121.596 0.054 A 37 PRO HA H 1 4.499 0.005 A 37 PRO HBy H 1 1.695 0.006 A 37 PRO HBx H 1 1.594 0.005 A 37 PRO HGx H 1 1.461 0.004 A 37 PRO HGy H 1 2.008 0.003 A 37 PRO HDy H 1 4.605 0.009 A 37 PRO HDx H 1 3.736 0.002 A 37 PRO C C 13 176.150 0.000 A 37 PRO CA C 13 62.320 0.043 A 37 PRO CB C 13 31.945 0.041 A 37 PRO CG C 13 28.352 0.035 A 37 PRO CD C 13 51.343 0.044 A 38 VAL H H 1 9.006 0.013 A 38 VAL HA H 1 4.436 0.005 A 38 VAL HB H 1 2.190 0.004 A 38 VAL HGx% H 1 0.839 0.002 A 38 VAL HGy% H 1 0.422 0.002 A 38 VAL C C 13 175.124 0.000 A 38 VAL CA C 13 60.488 0.041 A 38 VAL CB C 13 32.560 0.049 A 38 VAL CGy C 13 21.133 0.058 A 38 VAL CGx C 13 18.545 0.022 A 38 VAL N N 15 114.135 0.086 A 39 ASP H H 1 7.454 0.006 A 39 ASP HA H 1 4.626 0.002 A 39 ASP HBy H 1 2.624 0.001 A 39 ASP HBx H 1 2.123 0.007 A 39 ASP C C 13 174.577 0.000 A 39 ASP CA C 13 54.706 0.015 A 39 ASP CB C 13 43.495 0.043 A 39 ASP N N 15 118.095 0.046 A 40 VAL H H 1 7.576 0.006 A 40 VAL HA H 1 4.897 0.001 A 40 VAL HB H 1 1.968 0.003 A 40 VAL HGx% H 1 0.778 0.003 A 40 VAL HGy% H 1 0.872 0.002 A 40 VAL C C 13 170.928 0.000 A 40 VAL CA C 13 60.729 0.007 A 40 VAL CB C 13 34.373 0.058 A 40 VAL CGy C 13 21.417 0.040 A 40 VAL CGx C 13 19.126 0.049 A 40 VAL N N 15 121.566 0.068 A 41 ILE H H 1 8.929 0.009 A 41 ILE HA H 1 4.752 0.002 A 41 ILE HB H 1 1.618 0.000 A 41 ILE HG1y H 1 1.738 0.015 A 41 ILE HG1x H 1 1.252 0.007 A 41 ILE HG21 H 1 0.696 0.003 A 41 ILE HG22 H 1 0.696 0.003 A 41 ILE HG23 H 1 0.696 0.003 A 41 ILE HD11 H 1 0.171 0.002 A 41 ILE HD12 H 1 0.171 0.002 A 41 ILE HD13 H 1 0.171 0.002 A 41 ILE C C 13 175.440 0.000 A 41 ILE CA C 13 61.609 0.037 A 41 ILE CG1 C 13 29.987 0.070 A 41 ILE CG2 C 13 19.719 0.037 A 41 ILE CD1 C 13 17.084 0.047 A 41 ILE N N 15 125.247 0.046 A 42 LEU H H 1 8.309 0.009 A 42 LEU HA H 1 4.387 0.005 A 42 LEU HBx H 1 2.215 0.007 A 42 LEU HBy H 1 2.215 0.007 A 42 LEU HG H 1 1.176 0.005 A 42 LEU HDx% H 1 0.635 0.011 A 42 LEU HDy% H 1 0.664 0.002 A 42 LEU C C 13 174.979 0.000 A 42 LEU CA C 13 53.345 0.042 A 42 LEU CB C 13 43.298 0.025 A 42 LEU CG C 13 26.913 0.020 A 42 LEU CDx C 13 22.736 0.038 A 42 LEU CDy C 13 25.537 0.079 A 42 LEU N N 15 128.791 0.084 A 43 SER H H 1 8.317 0.009 A 43 SER HA H 1 3.821 0.003 A 43 SER HBy H 1 2.716 0.000 A 43 SER HBx H 1 2.519 0.004 A 43 SER C C 13 173.870 0.000 A 43 SER CA C 13 59.707 0.044 A 43 SER CB C 13 62.714 0.017 A 43 SER N N 15 122.753 0.052 A 44 ARG H H 1 8.152 0.028 A 44 ARG HA H 1 4.763 0.014 A 44 ARG HBx H 1 1.087 0.004 A 44 ARG HBy H 1 1.087 0.004 A 44 ARG HDy H 1 3.086 0.007 A 44 ARG HDx H 1 2.775 0.000 A 44 ARG C C 13 175.094 0.000 A 44 ARG CA C 13 54.100 0.042 A 44 ARG CB C 13 34.218 0.013 A 44 ARG CD C 13 43.379 0.017 A 44 ARG N N 15 128.068 0.046 A 45 ASP H H 1 8.628 0.009 A 45 ASP HA H 1 4.172 0.004 A 45 ASP HBx H 1 2.487 0.008 A 45 ASP HBy H 1 2.955 0.007 A 45 ASP C C 13 177.467 0.000 A 45 ASP CA C 13 54.898 0.053 A 45 ASP CB C 13 43.568 0.060 A 45 ASP N N 15 123.595 0.051 A 46 GLU H H 1 9.013 0.010 A 46 GLU HA H 1 3.843 0.007 A 46 GLU HBy H 1 1.990 0.003 A 46 GLU HBx H 1 1.907 0.002 A 46 GLU HGy H 1 2.240 0.001 A 46 GLU HGx H 1 2.197 0.000 A 46 GLU C C 13 175.690 0.000 A 46 GLU CA C 13 58.861 0.078 A 46 GLU CB C 13 29.636 0.033 A 46 GLU CG C 13 36.353 0.048 A 46 GLU N N 15 125.161 0.062 A 47 ASN H H 1 8.926 0.008 A 47 ASN HA H 1 4.842 0.005 A 47 ASN HBx H 1 2.707 0.003 A 47 ASN HBy H 1 2.903 0.004 A 47 ASN HD2x H 1 6.984 0.000 A 47 ASN HD2y H 1 7.854 0.000 A 47 ASN C C 13 176.655 0.000 A 47 ASN CA C 13 54.897 0.040 A 47 ASN CB C 13 40.141 0.053 A 47 ASN N N 15 115.135 0.063 A 47 ASN ND2 N 15 114.732 0.001 A 48 THR H H 1 8.455 0.012 A 48 THR HA H 1 4.400 0.004 A 48 THR HB H 1 4.339 0.003 A 48 THR HG21 H 1 1.102 0.004 A 48 THR HG22 H 1 1.102 0.004 A 48 THR HG23 H 1 1.102 0.004 A 48 THR C C 13 176.484 0.000 A 48 THR CA C 13 61.513 0.068 A 48 THR CB C 13 71.189 0.012 A 48 THR CG2 C 13 20.965 0.057 A 48 THR N N 15 107.544 0.046 A 49 GLY H H 1 8.607 0.007 A 49 GLY HAx H 1 3.574 0.006 A 49 GLY HAy H 1 4.182 0.004 A 49 GLY C C 13 173.167 0.000 A 49 GLY CA C 13 45.628 0.070 A 49 GLY N N 15 111.753 0.049 A 50 GLU H H 1 7.796 0.007 A 50 GLU HA H 1 4.071 0.004 A 50 GLU HBx H 1 1.815 0.007 A 50 GLU HBy H 1 1.977 0.005 A 50 GLU HGy H 1 2.240 0.002 A 50 GLU HGx H 1 2.197 0.002 A 50 GLU C C 13 176.629 0.000 A 50 GLU CA C 13 56.500 0.034 A 50 GLU CB C 13 30.927 0.066 A 50 GLU CG C 13 36.366 0.025 A 50 GLU N N 15 119.978 0.054 A 51 SER H H 1 8.889 0.012 A 51 SER HA H 1 4.205 0.006 A 51 SER HBy H 1 4.076 0.003 A 51 SER HBx H 1 3.969 0.001 A 51 SER C C 13 176.532 0.000 A 51 SER CA C 13 58.320 0.011 A 51 SER CB C 13 64.596 0.013 A 51 SER N N 15 115.672 0.070 A 52 GLN H H 1 9.078 0.011 A 52 GLN HA H 1 4.421 0.015 A 52 GLN HBy H 1 2.320 0.006 A 52 GLN HBx H 1 1.272 0.017 A 52 GLN HGx H 1 2.092 0.009 A 52 GLN HGy H 1 2.214 0.004 A 52 GLN HE2y H 1 7.685 0.009 A 52 GLN HE2x H 1 6.854 0.000 A 52 GLN C C 13 177.396 0.000 A 52 GLN CA C 13 55.051 0.034 A 52 GLN CB C 13 29.874 0.082 A 52 GLN CG C 13 34.789 0.066 A 52 GLN N N 15 123.139 0.061 A 53 GLY H H 1 8.851 0.008 A 53 GLY HAy H 1 4.095 0.001 A 53 GLY HAx H 1 3.361 0.003 A 53 GLY C C 13 172.046 0.000 A 53 GLY CA C 13 46.550 0.036 A 53 GLY N N 15 105.904 0.053 A 54 PHE H H 1 6.827 0.006 A 54 PHE HA H 1 5.253 0.002 A 54 PHE HBy H 1 3.152 0.002 A 54 PHE HBx H 1 2.514 0.011 A 54 PHE HDy H 1 6.732 0.003 A 54 PHE HEy H 1 7.375 0.002 A 54 PHE HZ H 1 7.320 0.005 A 54 PHE C C 13 171.570 0.000 A 54 PHE CA C 13 55.592 0.043 A 54 PHE CB C 13 40.806 0.092 A 54 PHE CDy C 13 132.615 0.047 A 54 PHE CEy C 13 131.063 0.041 A 54 PHE CZ C 13 129.921 0.051 A 54 PHE N N 15 111.888 0.069 A 55 ALA H H 1 8.927 0.008 A 55 ALA HA H 1 5.032 0.000 A 55 ALA HB1 H 1 0.996 0.001 A 55 ALA HB2 H 1 0.996 0.001 A 55 ALA HB3 H 1 0.996 0.001 A 55 ALA C C 13 172.957 0.000 A 55 ALA CA C 13 49.477 0.019 A 55 ALA N N 15 121.888 0.067 A 56 TYR H H 1 9.020 0.009 A 56 TYR HA H 1 5.602 0.002 A 56 TYR HBy H 1 2.512 0.005 A 56 TYR HBx H 1 2.243 0.003 A 56 TYR HDx H 1 6.747 0.005 A 56 TYR HDy H 1 6.747 0.005 A 56 TYR HEx H 1 6.988 0.002 A 56 TYR HEy H 1 6.988 0.002 A 56 TYR C C 13 175.162 0.000 A 56 TYR CA C 13 55.444 0.020 A 56 TYR CB C 13 42.189 0.032 A 56 TYR CDx C 13 133.238 0.019 A 56 TYR CDy C 13 133.238 0.019 A 56 TYR CEx C 13 117.634 0.088 A 56 TYR CEy C 13 117.634 0.088 A 56 TYR N N 15 115.049 0.062 A 57 LEU H H 1 8.706 0.006 A 57 LEU HA H 1 4.713 0.000 A 57 LEU HBx H 1 0.749 0.001 A 57 LEU HBy H 1 0.991 0.001 A 57 LEU HG H 1 1.444 0.000 A 57 LEU HDx% H 1 -0.357 0.003 A 57 LEU HDy% H 1 0.262 0.004 A 57 LEU C C 13 172.371 0.000 A 57 LEU CA C 13 54.712 0.055 A 57 LEU CB C 13 46.754 0.047 A 57 LEU CG C 13 26.406 0.000 A 57 LEU CDx C 13 24.297 0.037 A 57 LEU CDy C 13 26.769 0.040 A 57 LEU N N 15 122.745 0.084 A 58 LYS H H 1 7.948 0.007 A 58 LYS HA H 1 4.467 0.004 A 58 LYS HBy H 1 0.790 0.008 A 58 LYS HBx H 1 -0.009 0.010 A 58 LYS HGy H 1 1.015 0.008 A 58 LYS HGx H 1 0.908 0.015 A 58 LYS HDy H 1 1.161 0.003 A 58 LYS HDx H 1 1.012 0.005 A 58 LYS HEx H 1 2.680 0.004 A 58 LYS HEy H 1 2.680 0.004 A 58 LYS C C 13 175.152 0.000 A 58 LYS CA C 13 54.494 0.010 A 58 LYS CB C 13 36.479 0.064 A 58 LYS CG C 13 24.577 0.048 A 58 LYS CD C 13 29.440 0.033 A 58 LYS CE C 13 42.157 0.030 A 58 LYS N N 15 125.469 0.038 A 59 TYR H H 1 8.957 0.013 A 59 TYR HA H 1 5.003 0.008 A 59 TYR HBy H 1 3.198 0.006 A 59 TYR HBx H 1 2.504 0.005 A 59 TYR HDx H 1 6.710 0.003 A 59 TYR HDy H 1 6.710 0.003 A 59 TYR HEx H 1 6.409 0.003 A 59 TYR HEy H 1 6.409 0.003 A 59 TYR HH H 1 9.233 0.002 A 59 TYR C C 13 176.020 0.000 A 59 TYR CA C 13 57.992 0.038 A 59 TYR CB C 13 41.715 0.057 A 59 TYR CDx C 13 132.386 0.040 A 59 TYR CDy C 13 132.386 0.040 A 59 TYR CEx C 13 116.901 0.043 A 59 TYR CEy C 13 116.901 0.043 A 59 TYR N N 15 126.261 0.046 A 60 GLU H H 1 8.845 0.010 A 60 GLU HA H 1 3.839 0.004 A 60 GLU HBy H 1 2.064 0.001 A 60 GLU HBx H 1 2.002 0.002 A 60 GLU HGx H 1 2.186 0.005 A 60 GLU HGy H 1 2.186 0.005 A 60 GLU C C 13 175.346 0.000 A 60 GLU CA C 13 59.057 0.062 A 60 GLU CB C 13 30.653 0.047 A 60 GLU CG C 13 36.243 0.055 A 60 GLU N N 15 120.342 0.046 A 61 ASP H H 1 7.922 0.010 A 61 ASP HA H 1 4.915 0.003 A 61 ASP HBy H 1 2.927 0.007 A 61 ASP HBx H 1 2.526 0.007 A 61 ASP C C 13 176.659 0.000 A 61 ASP CA C 13 51.856 0.048 A 61 ASP CB C 13 43.726 0.064 A 61 ASP N N 15 116.193 0.042 A 62 GLN H H 1 8.964 0.020 A 62 GLN HA H 1 4.221 0.005 A 62 GLN HBx H 1 2.138 0.003 A 62 GLN HBy H 1 2.138 0.003 A 62 GLN HGx H 1 2.477 0.003 A 62 GLN HGy H 1 2.477 0.003 A 62 GLN HE2y H 1 7.541 0.000 A 62 GLN HE2x H 1 6.868 0.000 A 62 GLN C C 13 178.430 0.000 A 62 GLN CA C 13 58.449 0.063 A 62 GLN CB C 13 28.076 0.023 A 62 GLN CG C 13 33.489 0.028 A 62 GLN N N 15 125.812 0.049 A 62 GLN NE2 N 15 111.731 0.000 A 63 ARG H H 1 8.965 0.017 A 63 ARG HA H 1 3.979 0.003 A 63 ARG HBx H 1 1.780 0.000 A 63 ARG HBy H 1 1.829 0.001 A 63 ARG HGx H 1 1.637 0.000 A 63 ARG HGy H 1 1.694 0.000 A 63 ARG HDy H 1 3.200 0.007 A 63 ARG HDx H 1 2.507 0.005 A 63 ARG C C 13 179.350 0.000 A 63 ARG CA C 13 59.398 0.041 A 63 ARG CB C 13 29.466 0.067 A 63 ARG CG C 13 27.302 0.001 A 63 ARG CD C 13 41.712 0.070 A 63 ARG N N 15 120.943 0.047 A 64 SER H H 1 8.065 0.016 A 64 SER HA H 1 3.898 0.005 A 64 SER HBy H 1 3.221 0.008 A 64 SER HBx H 1 2.381 0.006 A 64 SER C C 13 174.444 0.000 A 64 SER CA C 13 62.459 0.058 A 64 SER CB C 13 62.040 0.040 A 64 SER N N 15 115.358 0.030 A 65 THR H H 1 7.484 0.015 A 65 THR HA H 1 3.751 0.004 A 65 THR HB H 1 4.256 0.014 A 65 THR HG21 H 1 1.438 0.003 A 65 THR HG22 H 1 1.438 0.003 A 65 THR HG23 H 1 1.438 0.003 A 65 THR C C 13 175.357 0.000 A 65 THR CA C 13 66.292 0.062 A 65 THR CB C 13 68.457 0.047 A 65 THR CG2 C 13 23.496 0.056 A 65 THR N N 15 113.614 0.122 A 66 ILE H H 1 6.976 0.007 A 66 ILE HA H 1 3.653 0.005 A 66 ILE HG1x H 1 1.258 0.004 A 66 ILE HG1y H 1 1.624 0.004 A 66 ILE HG21 H 1 0.907 0.001 A 66 ILE HG22 H 1 0.907 0.001 A 66 ILE HG23 H 1 0.907 0.001 A 66 ILE HD11 H 1 0.872 0.002 A 66 ILE HD12 H 1 0.872 0.002 A 66 ILE HD13 H 1 0.872 0.002 A 66 ILE C C 13 177.518 0.000 A 66 ILE CA C 13 64.014 0.051 A 66 ILE CB C 13 42.194 0.000 A 66 ILE CG1 C 13 28.613 0.027 A 66 ILE CG2 C 13 17.252 0.037 A 66 ILE CD1 C 13 12.849 0.039 A 66 ILE N N 15 120.736 0.054 A 67 LEU H H 1 7.006 0.010 A 67 LEU HA H 1 3.921 0.007 A 67 LEU HBy H 1 1.882 0.004 A 67 LEU HBx H 1 1.338 0.005 A 67 LEU HG H 1 1.675 0.010 A 67 LEU HDx% H 1 0.884 0.006 A 67 LEU HDy% H 1 0.969 0.002 A 67 LEU C C 13 179.650 0.000 A 67 LEU CA C 13 57.452 0.046 A 67 LEU CB C 13 42.172 0.024 A 67 LEU CG C 13 26.927 0.000 A 67 LEU CDx C 13 23.057 0.022 A 67 LEU CDy C 13 25.359 0.078 A 67 LEU N N 15 117.584 0.098 A 68 ALA H H 1 8.121 0.007 A 68 ALA HA H 1 3.285 0.004 A 68 ALA HB1 H 1 1.663 0.003 A 68 ALA HB2 H 1 1.663 0.003 A 68 ALA HB3 H 1 1.663 0.003 A 68 ALA C C 13 179.216 0.000 A 68 ALA CA C 13 55.564 0.076 A 68 ALA CB C 13 18.852 0.027 A 68 ALA N N 15 121.025 0.103 A 69 VAL H H 1 8.012 0.010 A 69 VAL HA H 1 3.243 0.003 A 69 VAL HB H 1 2.078 0.008 A 69 VAL HGx% H 1 0.681 0.004 A 69 VAL HGy% H 1 0.880 0.002 A 69 VAL C C 13 178.541 0.000 A 69 VAL CA C 13 67.237 0.066 A 69 VAL CB C 13 31.679 0.054 A 69 VAL CGy C 13 22.670 0.009 A 69 VAL CGx C 13 21.405 0.081 A 69 VAL N N 15 117.799 0.070 A 70 ASP H H 1 8.216 0.011 A 70 ASP HA H 1 4.339 0.002 A 70 ASP HBy H 1 2.616 0.003 A 70 ASP HBx H 1 2.454 0.002 A 70 ASP C C 13 178.330 0.000 A 70 ASP CA C 13 57.131 0.033 A 70 ASP CB C 13 40.465 0.024 A 70 ASP N N 15 117.013 0.071 A 71 ASN H H 1 7.582 0.006 A 71 ASN HA H 1 4.587 0.003 A 71 ASN HBy H 1 2.331 0.006 A 71 ASN HBx H 1 2.036 0.012 A 71 ASN HD2x H 1 7.367 0.000 A 71 ASN HD2y H 1 7.497 0.000 A 71 ASN C C 13 176.314 0.000 A 71 ASN CA C 13 55.474 0.042 A 71 ASN CB C 13 40.592 0.058 A 71 ASN N N 15 112.777 0.070 A 71 ASN ND2 N 15 115.414 0.003 A 72 LEU H H 1 8.201 0.009 A 72 LEU HA H 1 4.494 0.007 A 72 LEU HBx H 1 1.161 0.012 A 72 LEU HBy H 1 1.741 0.008 A 72 LEU HG H 1 0.961 0.007 A 72 LEU HDx% H 1 -0.041 0.002 A 72 LEU HDy% H 1 0.208 0.002 A 72 LEU C C 13 177.500 0.000 A 72 LEU CA C 13 54.590 0.060 A 72 LEU CB C 13 42.862 0.048 A 72 LEU CG C 13 26.527 0.023 A 72 LEU CDy C 13 26.446 0.054 A 72 LEU CDx C 13 22.606 0.036 A 72 LEU N N 15 116.551 0.066 A 73 ASN H H 1 7.406 0.008 A 73 ASN HA H 1 4.392 0.003 A 73 ASN HBx H 1 2.928 0.003 A 73 ASN HBy H 1 2.928 0.003 A 73 ASN HD2y H 1 7.992 0.003 A 73 ASN HD2x H 1 7.207 0.004 A 73 ASN C C 13 177.151 0.000 A 73 ASN CA C 13 56.276 0.037 A 73 ASN CB C 13 38.853 0.043 A 73 ASN N N 15 118.974 0.051 A 73 ASN ND2 N 15 114.885 0.013 A 74 GLY H H 1 9.106 0.012 A 74 GLY HAx H 1 3.577 0.006 A 74 GLY HAy H 1 4.304 0.007 A 74 GLY C C 13 172.756 0.000 A 74 GLY CA C 13 45.662 0.041 A 74 GLY N N 15 116.478 0.060 A 75 PHE H H 1 8.074 0.007 A 75 PHE HA H 1 4.328 0.002 A 75 PHE HBx H 1 3.070 0.007 A 75 PHE HBy H 1 3.070 0.007 A 75 PHE HDx H 1 7.058 0.004 A 75 PHE HDy H 1 7.058 0.004 A 75 PHE HEx H 1 7.217 0.002 A 75 PHE HEy H 1 7.217 0.002 A 75 PHE HZ H 1 7.246 0.001 A 75 PHE C C 13 175.065 0.000 A 75 PHE CA C 13 58.371 0.053 A 75 PHE CB C 13 40.947 0.045 A 75 PHE CDx C 13 131.744 0.021 A 75 PHE CDy C 13 131.744 0.021 A 75 PHE CEx C 13 131.204 0.022 A 75 PHE CEy C 13 131.204 0.022 A 75 PHE CZ C 13 129.743 0.034 A 75 PHE N N 15 123.853 0.054 A 76 LYS H H 1 7.766 0.012 A 76 LYS HA H 1 4.536 0.005 A 76 LYS HBx H 1 1.183 0.003 A 76 LYS HBy H 1 1.436 0.005 A 76 LYS HGy H 1 1.284 0.005 A 76 LYS HGx H 1 0.827 0.009 A 76 LYS HDx H 1 1.459 0.012 A 76 LYS HDy H 1 1.459 0.012 A 76 LYS HEx H 1 2.810 0.012 A 76 LYS HEy H 1 2.810 0.012 A 76 LYS C C 13 175.395 0.000 A 76 LYS CA C 13 56.227 0.021 A 76 LYS CB C 13 32.969 0.039 A 76 LYS CG C 13 25.454 0.051 A 76 LYS CD C 13 29.403 0.037 A 76 LYS CE C 13 41.737 0.025 A 76 LYS N N 15 126.700 0.055 A 77 ILE H H 1 8.005 0.007 A 77 ILE HA H 1 4.231 0.003 A 77 ILE HB H 1 1.727 0.003 A 77 ILE HG1y H 1 1.543 0.003 A 77 ILE HG1x H 1 1.128 0.005 A 77 ILE HG21 H 1 0.828 0.006 A 77 ILE HG22 H 1 0.828 0.006 A 77 ILE HG23 H 1 0.828 0.006 A 77 ILE HD11 H 1 0.920 0.003 A 77 ILE HD12 H 1 0.920 0.003 A 77 ILE HD13 H 1 0.920 0.003 A 77 ILE C C 13 177.605 0.000 A 77 ILE CA C 13 59.981 0.084 A 77 ILE CB C 13 40.409 0.056 A 77 ILE CG1 C 13 26.804 0.086 A 77 ILE CG2 C 13 18.215 0.049 A 77 ILE CD1 C 13 13.991 0.086 A 77 ILE N N 15 120.686 0.077 A 78 GLY H H 1 9.800 0.012 A 78 GLY HAx H 1 3.552 0.004 A 78 GLY HAy H 1 3.960 0.006 A 78 GLY C C 13 175.639 0.000 A 78 GLY CA C 13 47.227 0.029 A 78 GLY N N 15 118.352 0.045 A 79 GLY H H 1 8.795 0.013 A 79 GLY HAx H 1 3.531 0.008 A 79 GLY HAy H 1 4.114 0.003 A 79 GLY C C 13 173.371 0.000 A 79 GLY CA C 13 45.037 0.065 A 79 GLY N N 15 104.167 0.055 A 80 ARG H H 1 7.281 0.006 A 80 ARG HA H 1 4.590 0.004 A 80 ARG HBy H 1 1.978 0.004 A 80 ARG HBx H 1 1.758 0.005 A 80 ARG HGy H 1 1.507 0.002 A 80 ARG HGx H 1 1.488 0.004 A 80 ARG HDy H 1 3.015 0.006 A 80 ARG HDx H 1 2.841 0.005 A 80 ARG C C 13 174.563 0.000 A 80 ARG CA C 13 54.615 0.069 A 80 ARG CB C 13 33.487 0.042 A 80 ARG CG C 13 27.403 0.025 A 80 ARG CD C 13 43.005 0.036 A 80 ARG N N 15 119.090 0.055 A 81 ALA H H 1 8.651 0.013 A 81 ALA HA H 1 4.216 0.003 A 81 ALA HB1 H 1 1.135 0.001 A 81 ALA HB2 H 1 1.135 0.001 A 81 ALA HB3 H 1 1.135 0.001 A 81 ALA C C 13 177.149 0.000 A 81 ALA CA C 13 51.081 0.053 A 81 ALA CB C 13 19.226 0.048 A 81 ALA N N 15 126.039 0.052 A 82 LEU H H 1 8.805 0.009 A 82 LEU HA H 1 4.390 0.008 A 82 LEU HBy H 1 2.376 0.006 A 82 LEU HBx H 1 1.256 0.007 A 82 LEU HG H 1 2.242 0.004 A 82 LEU HDx% H 1 1.054 0.002 A 82 LEU HDy% H 1 0.846 0.003 A 82 LEU C C 13 177.498 0.000 A 82 LEU CA C 13 56.065 0.075 A 82 LEU CB C 13 43.267 0.021 A 82 LEU CG C 13 26.931 0.011 A 82 LEU CDy C 13 26.271 0.045 A 82 LEU CDx C 13 23.783 0.044 A 82 LEU N N 15 125.451 0.041 A 83 LYS H H 1 7.768 0.009 A 83 LYS C C 13 174.892 0.000 A 83 LYS CA C 13 54.892 0.009 A 83 LYS N N 15 123.253 0.075 A 84 ILE H H 1 8.616 0.011 A 84 ILE HA H 1 5.581 0.003 A 84 ILE HB H 1 1.589 0.006 A 84 ILE HG1x H 1 1.131 0.003 A 84 ILE HG1y H 1 1.518 0.003 A 84 ILE HG21 H 1 0.851 0.003 A 84 ILE HG22 H 1 0.851 0.003 A 84 ILE HG23 H 1 0.851 0.003 A 84 ILE HD11 H 1 0.925 0.002 A 84 ILE HD12 H 1 0.925 0.002 A 84 ILE HD13 H 1 0.925 0.002 A 84 ILE C C 13 174.901 0.000 A 84 ILE CA C 13 58.803 0.060 A 84 ILE CB C 13 40.306 0.014 A 84 ILE CG1 C 13 27.782 0.041 A 84 ILE CG2 C 13 19.605 0.059 A 84 ILE CD1 C 13 14.459 0.041 A 84 ILE N N 15 125.577 0.052 A 85 ASP H H 1 8.907 0.009 A 85 ASP HA H 1 4.909 0.006 A 85 ASP HBx H 1 2.458 0.004 A 85 ASP HBy H 1 2.672 0.006 A 85 ASP C C 13 174.826 0.000 A 85 ASP CA C 13 52.372 0.049 A 85 ASP CB C 13 45.290 0.053 A 85 ASP N N 15 125.373 0.092 A 86 HIS H H 1 8.970 0.012 A 86 HIS HBy H 1 3.214 0.006 A 86 HIS HBx H 1 2.961 0.007 A 86 HIS HD2 H 1 7.065 0.001 A 86 HIS HE1 H 1 7.468 0.002 A 86 HIS CA C 13 57.540 0.008 A 86 HIS CB C 13 30.985 0.115 A 86 HIS CD2 C 13 121.014 0.042 A 86 HIS CE1 C 13 137.353 0.037 A 86 HIS N N 15 121.396 0.078 A 87 THR H H 1 8.557 0.013 A 87 THR HA H 1 4.652 0.001 A 87 THR HB H 1 4.001 0.004 A 87 THR HG21 H 1 1.131 0.003 A 87 THR HG22 H 1 1.131 0.003 A 87 THR HG23 H 1 1.131 0.003 A 87 THR C C 13 171.272 0.000 A 87 THR CA C 13 60.710 0.043 A 87 THR CB C 13 69.764 0.026 A 87 THR CG2 C 13 20.283 0.062 A 87 THR N N 15 116.761 0.051 A 88 PHE H H 1 8.114 0.013 A 88 PHE HA H 1 5.273 0.010 A 88 PHE HBx H 1 2.825 0.008 A 88 PHE HBy H 1 3.016 0.004 A 88 PHE HDx H 1 7.092 0.005 A 88 PHE HDy H 1 7.092 0.005 A 88 PHE HEx H 1 7.234 0.008 A 88 PHE HEy H 1 7.234 0.008 A 88 PHE HZ H 1 7.223 0.004 A 88 PHE C C 13 174.288 0.000 A 88 PHE CA C 13 55.959 0.084 A 88 PHE CB C 13 41.079 0.074 A 88 PHE CDx C 13 131.824 0.019 A 88 PHE CDy C 13 131.824 0.019 A 88 PHE CEx C 13 131.205 0.045 A 88 PHE CEy C 13 131.205 0.045 A 88 PHE CZ C 13 129.731 0.030 A 88 PHE N N 15 120.343 0.085 A 89 TYR H H 1 8.176 0.014 A 89 TYR HA H 1 4.026 0.004 A 89 TYR HBy H 1 1.445 0.003 A 89 TYR HBx H 1 1.280 0.000 A 89 TYR HDx H 1 5.578 0.004 A 89 TYR HDy H 1 5.578 0.004 A 89 TYR HEx H 1 6.190 0.003 A 89 TYR HEy H 1 6.190 0.003 A 89 TYR C C 13 173.155 0.000 A 89 TYR CA C 13 57.493 0.076 A 89 TYR CB C 13 39.829 0.010 A 89 TYR CDx C 13 131.747 0.071 A 89 TYR CDy C 13 131.747 0.071 A 89 TYR CEx C 13 117.118 0.040 A 89 TYR CEy C 13 117.118 0.040 A 89 TYR N N 15 123.043 0.063 A 90 ARG H H 1 7.078 0.016 A 90 ARG HA H 1 4.398 0.004 A 90 ARG HBx H 1 1.348 0.017 A 90 ARG HBy H 1 1.451 0.003 A 90 ARG HGx H 1 1.344 0.002 A 90 ARG HGy H 1 1.392 0.002 A 90 ARG HDx H 1 3.012 0.003 A 90 ARG HDy H 1 3.012 0.003 A 90 ARG CA C 13 51.548 0.022 A 90 ARG CB C 13 30.882 0.037 A 90 ARG CG C 13 26.872 0.075 A 90 ARG CD C 13 43.257 0.060 A 90 ARG N N 15 129.004 0.053 A 91 PRO HA H 1 4.155 0.004 A 91 PRO HBy H 1 2.072 0.006 A 91 PRO HBx H 1 1.749 0.003 A 91 PRO HGx H 1 1.749 0.002 A 91 PRO HGy H 1 1.749 0.002 A 91 PRO HDy H 1 3.477 0.007 A 91 PRO HDx H 1 3.382 0.004 A 91 PRO C C 13 176.340 0.000 A 91 PRO CA C 13 62.454 0.049 A 91 PRO CB C 13 33.072 0.037 A 91 PRO CG C 13 26.935 0.018 A 91 PRO CD C 13 50.770 0.036 A 92 LYS H H 1 8.644 0.012 A 92 LYS CA C 13 54.711 0.000 A 92 LYS N N 15 119.682 0.096 A 93 ARG C C 13 178.899 0.000 A 93 ARG CA C 13 59.125 0.000 A 94 SER H H 1 8.299 0.013 A 94 SER HA H 1 4.176 0.005 A 94 SER HBy H 1 3.948 0.005 A 94 SER HBx H 1 3.805 0.002 A 94 SER C C 13 175.776 0.000 A 94 SER CA C 13 60.031 0.043 A 94 SER CB C 13 62.152 0.033 A 94 SER N N 15 112.166 0.053 A 95 LEU H H 1 7.159 0.006 A 95 LEU HA H 1 4.651 0.004 A 95 LEU HBy H 1 1.405 0.004 A 95 LEU HBx H 1 1.002 0.007 A 95 LEU HG H 1 1.304 0.004 A 95 LEU HDx% H 1 0.716 0.003 A 95 LEU HDy% H 1 0.457 0.003 A 95 LEU C C 13 175.381 0.000 A 95 LEU CA C 13 53.934 0.044 A 95 LEU CB C 13 41.861 0.029 A 95 LEU CG C 13 26.699 0.040 A 95 LEU CDy C 13 25.666 0.036 A 95 LEU CDx C 13 22.550 0.050 A 95 LEU N N 15 122.179 0.049 A 96 GLN H H 1 7.329 0.005 A 96 GLN HA H 1 4.030 0.003 A 96 GLN HBy H 1 2.397 0.013 A 96 GLN HBx H 1 1.993 0.003 A 96 GLN HGx H 1 2.424 0.013 A 96 GLN HGy H 1 2.516 0.004 A 96 GLN HE2y H 1 7.858 0.000 A 96 GLN HE2x H 1 6.902 0.000 A 96 GLN C C 13 177.751 0.000 A 96 GLN CA C 13 60.705 0.044 A 96 GLN CB C 13 28.822 0.033 A 96 GLN CG C 13 33.193 0.041 A 96 GLN N N 15 118.834 0.059 A 96 GLN NE2 N 15 112.368 0.001 A 97 LYS H H 1 8.614 0.009 A 97 LYS HA H 1 4.060 0.004 A 97 LYS HBx H 1 1.823 0.003 A 97 LYS HBy H 1 1.884 0.003 A 97 LYS HGx H 1 1.406 0.004 A 97 LYS HGy H 1 1.513 0.005 A 97 LYS HDy H 1 1.653 0.000 A 97 LYS HDx H 1 1.616 0.002 A 97 LYS HEy H 1 2.934 0.009 A 97 LYS HEx H 1 2.925 0.005 A 97 LYS C C 13 179.164 0.000 A 97 LYS CA C 13 59.430 0.041 A 97 LYS CB C 13 31.511 0.029 A 97 LYS CG C 13 25.404 0.016 A 97 LYS CD C 13 28.814 0.000 A 97 LYS CE C 13 42.117 0.062 A 97 LYS N N 15 116.469 0.043 A 98 TYR H H 1 7.585 0.010 A 98 TYR HA H 1 4.079 0.003 A 98 TYR HBx H 1 3.091 0.002 A 98 TYR HBy H 1 3.160 0.007 A 98 TYR HDx H 1 6.874 0.005 A 98 TYR HDy H 1 6.874 0.005 A 98 TYR C C 13 177.316 0.000 A 98 TYR CA C 13 62.205 0.073 A 98 TYR CB C 13 37.162 0.008 A 98 TYR CDx C 13 133.265 0.044 A 98 TYR CDy C 13 133.265 0.044 A 98 TYR N N 15 124.165 0.029 A 99 TYR H H 1 8.660 0.015 A 99 TYR HA H 1 5.078 0.004 A 99 TYR HBx H 1 3.198 0.016 A 99 TYR HBy H 1 3.418 0.002 A 99 TYR HDx H 1 7.590 0.005 A 99 TYR HDy H 1 7.590 0.005 A 99 TYR HEx H 1 6.947 0.007 A 99 TYR HEy H 1 6.947 0.007 A 99 TYR C C 13 180.957 0.000 A 99 TYR CA C 13 57.741 0.086 A 99 TYR CB C 13 37.083 0.135 A 99 TYR CDx C 13 132.704 0.049 A 99 TYR CDy C 13 132.704 0.049 A 99 TYR CEx C 13 118.222 0.046 A 99 TYR CEy C 13 118.222 0.046 A 99 TYR N N 15 117.955 0.062 A 100 GLU H H 1 8.263 0.007 A 100 GLU HA H 1 4.024 0.005 A 100 GLU HBx H 1 2.102 0.005 A 100 GLU HBy H 1 2.168 0.002 A 100 GLU HGx H 1 2.331 0.004 A 100 GLU HGy H 1 2.623 0.005 A 100 GLU C C 13 178.571 0.000 A 100 GLU CA C 13 59.400 0.072 A 100 GLU CB C 13 29.660 0.039 A 100 GLU CG C 13 36.634 0.052 A 100 GLU N N 15 118.796 0.049 A 101 ALA H H 1 7.966 0.009 A 101 ALA HA H 1 4.244 0.005 A 101 ALA HB1 H 1 1.511 0.005 A 101 ALA HB2 H 1 1.511 0.005 A 101 ALA HB3 H 1 1.511 0.005 A 101 ALA C C 13 181.331 0.000 A 101 ALA CA C 13 54.851 0.045 A 101 ALA CB C 13 18.559 0.029 A 101 ALA N N 15 123.346 0.048 A 102 VAL H H 1 8.331 0.011 A 102 VAL HA H 1 3.713 0.005 A 102 VAL HB H 1 2.520 0.007 A 102 VAL HGx% H 1 0.910 0.005 A 102 VAL HGy% H 1 1.230 0.002 A 102 VAL C C 13 176.967 0.000 A 102 VAL CA C 13 67.433 0.059 A 102 VAL CB C 13 31.721 0.046 A 102 VAL CGy C 13 23.008 0.048 A 102 VAL CGx C 13 22.335 0.042 A 102 VAL N N 15 120.241 0.050 A 103 LYS H H 1 8.201 0.010 A 103 LYS HA H 1 3.859 0.002 A 103 LYS HBx H 1 1.906 0.002 A 103 LYS HBy H 1 1.906 0.002 A 103 LYS HGy H 1 1.508 0.003 A 103 LYS HGx H 1 1.407 0.004 A 103 LYS HDx H 1 1.669 0.004 A 103 LYS HDy H 1 1.669 0.004 A 103 LYS HEx H 1 2.954 0.008 A 103 LYS HEy H 1 2.954 0.008 A 103 LYS C C 13 178.500 0.000 A 103 LYS CA C 13 59.652 0.086 A 103 LYS CB C 13 32.040 0.021 A 103 LYS CG C 13 24.605 0.020 A 103 LYS CD C 13 29.000 0.001 A 103 LYS N N 15 120.001 0.040 A 104 GLU H H 1 7.909 0.012 A 104 GLU HA H 1 3.928 0.002 A 104 GLU HBx H 1 1.994 0.000 A 104 GLU HBy H 1 2.072 0.003 A 104 GLU HGy H 1 2.362 0.003 A 104 GLU HGx H 1 2.194 0.000 A 104 GLU C C 13 178.645 0.000 A 104 GLU CA C 13 59.110 0.070 A 104 GLU CB C 13 29.607 0.022 A 104 GLU CG C 13 36.333 0.011 A 104 GLU N N 15 116.335 0.079 A 105 GLU H H 1 7.257 0.009 A 105 GLU HA H 1 3.844 0.005 A 105 GLU HBx H 1 1.257 0.000 A 105 GLU HBy H 1 1.391 0.008 A 105 GLU HGx H 1 0.377 0.006 A 105 GLU HGy H 1 1.259 0.007 A 105 GLU C C 13 178.613 0.000 A 105 GLU CA C 13 58.162 0.065 A 105 GLU CB C 13 29.754 0.017 A 105 GLU CG C 13 32.491 0.063 A 105 GLU N N 15 119.210 0.033 A 106 LEU H H 1 8.169 0.013 A 106 LEU HA H 1 3.976 0.006 A 106 LEU HBx H 1 1.421 0.006 A 106 LEU HBy H 1 1.678 0.008 A 106 LEU HG H 1 1.760 0.003 A 106 LEU HDx% H 1 0.636 0.002 A 106 LEU HDy% H 1 0.540 0.001 A 106 LEU C C 13 178.646 0.000 A 106 LEU CA C 13 56.699 0.062 A 106 LEU CB C 13 40.455 0.080 A 106 LEU CG C 13 26.568 0.043 A 106 LEU CDx C 13 22.564 0.045 A 106 LEU CDy C 13 25.462 0.065 A 106 LEU N N 15 117.408 0.044 A 107 ASP H H 1 8.003 0.013 A 107 ASP HA H 1 4.521 0.001 A 107 ASP HBx H 1 2.663 0.007 A 107 ASP HBy H 1 2.663 0.007 A 107 ASP C C 13 177.069 0.000 A 107 ASP CA C 13 55.099 0.042 A 107 ASP CB C 13 40.670 0.109 A 107 ASP N N 15 119.073 0.073 A 108 ARG H H 1 7.603 0.006 A 108 ARG HA H 1 4.067 0.003 A 108 ARG HBx H 1 1.782 0.005 A 108 ARG HBy H 1 1.782 0.005 A 108 ARG HGy H 1 1.668 0.005 A 108 ARG HGx H 1 1.540 0.003 A 108 ARG HDx H 1 3.107 0.003 A 108 ARG HDy H 1 3.107 0.003 A 108 ARG HE H 1 7.158 0.000 A 108 ARG C C 13 176.990 0.000 A 108 ARG CA C 13 57.517 0.042 A 108 ARG CB C 13 30.407 0.044 A 108 ARG CG C 13 27.032 0.066 A 108 ARG CD C 13 43.255 0.048 A 108 ARG N N 15 120.705 0.071 A 109 ASP H H 1 8.226 0.010 A 109 ASP HA H 1 4.521 0.001 A 109 ASP HBy H 1 2.675 0.002 A 109 ASP HBx H 1 2.559 0.004 A 109 ASP C C 13 176.630 0.000 A 109 ASP CA C 13 55.028 0.048 A 109 ASP CB C 13 40.936 0.018 A 109 ASP N N 15 120.246 0.085 A 110 ILE H H 1 7.863 0.008 A 110 ILE HA H 1 3.987 0.002 A 110 ILE HB H 1 1.870 0.003 A 110 ILE HG1y H 1 1.459 0.004 A 110 ILE HG1x H 1 1.132 0.002 A 110 ILE HG21 H 1 0.840 0.001 A 110 ILE HG22 H 1 0.840 0.001 A 110 ILE HG23 H 1 0.840 0.001 A 110 ILE HD11 H 1 0.811 0.002 A 110 ILE HD12 H 1 0.811 0.002 A 110 ILE HD13 H 1 0.811 0.002 A 110 ILE C C 13 176.996 0.000 A 110 ILE CA C 13 62.241 0.042 A 110 ILE CB C 13 38.359 0.051 A 110 ILE CG1 C 13 27.715 0.045 A 110 ILE CG2 C 13 17.560 0.016 A 110 ILE CD1 C 13 13.098 0.017 A 110 ILE N N 15 120.386 0.027 A 111 VAL H H 1 8.016 0.011 A 111 VAL HA H 1 3.946 0.008 A 111 VAL HB H 1 2.042 0.002 A 111 VAL HGx% H 1 0.922 0.000 A 111 VAL HGy% H 1 0.882 0.001 A 111 VAL C C 13 176.938 0.000 A 111 VAL CA C 13 63.499 0.028 A 111 VAL CB C 13 32.223 0.017 A 111 VAL CGx C 13 21.241 0.018 A 111 VAL CGy C 13 21.247 0.081 A 111 VAL N N 15 122.548 0.053 A 112 SER H H 1 8.187 0.015 A 112 SER HA H 1 4.317 0.001 A 112 SER HBx H 1 3.828 0.010 A 112 SER HBy H 1 3.847 0.000 A 112 SER C C 13 175.154 0.000 A 112 SER CA C 13 59.025 0.017 A 112 SER CB C 13 63.419 0.044 A 112 SER N N 15 117.984 0.073 A 113 LYS H H 1 8.152 0.013 A 113 LYS HA H 1 4.209 0.004 A 113 LYS HBy H 1 1.802 0.009 A 113 LYS HBx H 1 1.726 0.004 A 113 LYS HGy H 1 1.408 0.002 A 113 LYS HGx H 1 1.344 0.002 A 113 LYS HDx H 1 1.599 0.001 A 113 LYS HDy H 1 1.599 0.001 A 113 LYS HEx H 1 2.923 0.001 A 113 LYS HEy H 1 2.923 0.001 A 113 LYS C C 13 176.713 0.000 A 113 LYS CA C 13 56.844 0.086 A 113 LYS CB C 13 32.794 0.013 A 113 LYS CG C 13 24.735 0.024 A 113 LYS CD C 13 29.026 0.016 A 113 LYS N N 15 122.727 0.046 A 114 ASN H H 1 8.261 0.012 A 114 ASN C C 13 175.227 0.000 A 114 ASN CA C 13 53.549 0.000 A 114 ASN N N 15 118.886 0.039 A 115 ASN H H 1 8.257 0.014 A 115 ASN C C 13 174.896 0.000 A 115 ASN CA C 13 53.476 0.016 A 115 ASN N N 15 119.345 0.049 A 116 ALA H H 1 8.094 0.013 A 116 ALA HA H 1 4.254 0.005 A 116 ALA HB1 H 1 1.357 0.003 A 116 ALA HB2 H 1 1.357 0.003 A 116 ALA HB3 H 1 1.357 0.003 A 116 ALA C C 13 177.567 0.000 A 116 ALA CA C 13 52.678 0.044 A 116 ALA CB C 13 19.243 0.008 A 116 ALA N N 15 123.669 0.052 A 117 GLU H H 1 8.221 0.015 A 117 GLU C C 13 175.564 0.000 A 117 GLU CA C 13 56.602 0.000 A 117 GLU N N 15 120.083 0.060 A 118 LYS H H 1 7.836 0.021 A 118 LYS HA H 1 4.081 0.002 A 118 LYS HBy H 1 1.766 0.001 A 118 LYS HBx H 1 1.655 0.003 A 118 LYS HGx H 1 1.333 0.000 A 118 LYS HGy H 1 1.333 0.000 A 118 LYS HDx H 1 1.605 0.005 A 118 LYS HDy H 1 1.605 0.005 A 118 LYS HEx H 1 2.937 0.001 A 118 LYS HEy H 1 2.937 0.001 A 118 LYS CA C 13 57.629 0.033 A 118 LYS CB C 13 33.617 0.049 A 118 LYS CG C 13 24.645 0.000 A 118 LYS CD C 13 29.077 0.030 A 118 LYS CE C 13 42.178 0.000 A 118 LYS N N 15 127.115 0.032 B 200 GLY HAx H 1 3.816 0.001 B 200 GLY HAy H 1 3.816 0.001 B 200 GLY CA C 13 43.563 0.000 B 202 LYS H H 1 8.310 0.001 B 202 LYS HA H 1 4.326 0.001 B 202 LYS HBy H 1 1.821 0.003 B 202 LYS HBx H 1 1.719 0.003 B 202 LYS HGy H 1 1.422 0.003 B 202 LYS HGx H 1 1.381 0.000 B 202 LYS HDx H 1 1.629 0.000 B 202 LYS HDy H 1 1.629 0.000 B 202 LYS HEy H 1 2.940 0.004 B 202 LYS HEx H 1 2.876 0.000 B 202 LYS CA C 13 56.361 0.028 B 202 LYS CB C 13 32.837 0.057 B 202 LYS CG C 13 24.569 0.000 B 202 LYS CD C 13 28.924 0.000 B 202 LYS CE C 13 42.093 0.002 B 202 LYS N N 15 117.071 0.000 B 204 GLN HA H 1 4.220 0.005 B 204 GLN HBy H 1 1.902 0.003 B 204 GLN HBx H 1 1.820 0.002 B 204 GLN HGx H 1 2.123 0.009 B 204 GLN HGy H 1 2.123 0.009 B 204 GLN HE2x H 1 6.816 0.000 B 204 GLN HE2y H 1 7.440 0.000 B 204 GLN CA C 13 55.837 0.041 B 204 GLN CB C 13 29.491 0.058 B 204 GLN CG C 13 33.477 0.000 B 204 GLN NE2 N 15 112.391 0.001 B 205 TYR H H 1 8.100 0.001 B 205 TYR HA H 1 4.632 0.002 B 205 TYR HBy H 1 3.060 0.003 B 205 TYR HBx H 1 2.838 0.002 B 205 TYR HDx H 1 7.054 0.004 B 205 TYR HDy H 1 7.054 0.004 B 205 TYR HEx H 1 6.774 0.002 B 205 TYR HEy H 1 6.774 0.002 B 205 TYR CA C 13 57.670 0.000 B 205 TYR CB C 13 38.954 0.046 B 205 TYR CDx C 13 133.115 0.044 B 205 TYR CDy C 13 133.115 0.044 B 205 TYR CEx C 13 118.210 0.000 B 205 TYR CEy C 13 118.210 0.000 B 205 TYR N N 15 120.928 0.024 B 206 ILE H H 1 7.997 0.001 B 206 ILE HA H 1 4.147 0.001 B 206 ILE HB H 1 1.725 0.003 B 206 ILE HG1x H 1 1.067 0.005 B 206 ILE HG1y H 1 1.272 0.005 B 206 ILE HG21 H 1 0.748 0.002 B 206 ILE HG22 H 1 0.748 0.002 B 206 ILE HG23 H 1 0.748 0.002 B 206 ILE HD11 H 1 0.671 0.002 B 206 ILE HD12 H 1 0.671 0.002 B 206 ILE HD13 H 1 0.671 0.002 B 206 ILE CA C 13 60.176 0.050 B 206 ILE CB C 13 39.182 0.028 B 206 ILE CG1 C 13 26.856 0.050 B 206 ILE CG2 C 13 17.330 0.019 B 206 ILE CD1 C 13 12.796 0.036 B 206 ILE N N 15 121.814 0.022 B 207 ASP H H 1 8.288 0.003 B 207 ASP HA H 1 4.658 0.004 B 207 ASP HBy H 1 2.527 0.004 B 207 ASP HBx H 1 2.447 0.001 B 207 ASP CB C 13 41.302 0.084 B 207 ASP N N 15 124.479 0.012 B 208 ILE H H 1 8.011 0.009 B 208 ILE HA H 1 3.981 0.001 B 208 ILE HB H 1 1.715 0.003 B 208 ILE HG1y H 1 1.389 0.004 B 208 ILE HG1x H 1 1.098 0.003 B 208 ILE HG21 H 1 0.648 0.002 B 208 ILE HG22 H 1 0.648 0.002 B 208 ILE HG23 H 1 0.648 0.002 B 208 ILE HD11 H 1 0.606 0.002 B 208 ILE HD12 H 1 0.606 0.002 B 208 ILE HD13 H 1 0.606 0.002 B 208 ILE CA C 13 60.883 0.066 B 208 ILE CB C 13 37.023 0.045 B 208 ILE CG1 C 13 27.298 0.046 B 208 ILE CG2 C 13 18.578 0.048 B 208 ILE CD1 C 13 12.201 0.027 B 208 ILE N N 15 124.855 0.033 B 209 MET H H 1 8.066 0.002 B 209 MET HA H 1 5.200 0.002 B 209 MET HBx H 1 1.756 0.014 B 209 MET HBy H 1 1.939 0.008 B 209 MET HGy H 1 2.603 0.004 B 209 MET HGx H 1 2.278 0.005 B 209 MET HE1 H 1 2.049 0.004 B 209 MET HE2 H 1 2.049 0.004 B 209 MET HE3 H 1 2.049 0.004 B 209 MET CA C 13 51.402 0.030 B 209 MET CB C 13 35.387 0.070 B 209 MET CG C 13 33.235 0.022 B 209 MET CE C 13 18.301 0.021 B 209 MET N N 15 124.698 0.037 B 210 PRO HBy H 1 1.155 0.015 B 210 PRO HBx H 1 0.622 0.010 B 210 PRO HGx H 1 1.659 0.000 B 210 PRO HGy H 1 1.915 0.005 B 210 PRO HDx H 1 2.992 0.008 B 210 PRO HDy H 1 3.581 0.011 B 210 PRO CB C 13 31.835 0.050 B 210 PRO CG C 13 27.215 0.070 B 210 PRO CD C 13 49.251 0.055 B 211 ASP H H 1 8.032 0.004 B 211 ASP HBx H 1 2.439 0.015 B 211 ASP HBy H 1 2.730 0.004 B 211 ASP CB C 13 42.076 0.053 B 211 ASP N N 15 119.932 0.039 B 212 PHE H H 1 8.854 0.003 B 212 PHE HA H 1 4.244 0.000 B 212 PHE HBy H 1 3.401 0.006 B 212 PHE HBx H 1 2.595 0.008 B 212 PHE HDx H 1 7.047 0.005 B 212 PHE HDy H 1 7.047 0.005 B 212 PHE HEx H 1 6.909 0.003 B 212 PHE HEy H 1 6.909 0.003 B 212 PHE HZ H 1 6.912 0.001 B 212 PHE CA C 13 58.632 0.000 B 212 PHE CB C 13 37.946 0.042 B 212 PHE CDx C 13 131.602 0.083 B 212 PHE CDy C 13 131.602 0.083 B 212 PHE CEx C 13 130.342 0.049 B 212 PHE CEy C 13 130.342 0.049 B 212 PHE CZ C 13 128.183 0.066 B 212 PHE N N 15 121.190 0.048 B 213 SER H H 1 8.750 0.002 B 213 SER HA H 1 4.654 0.005 B 213 SER HBy H 1 4.013 0.001 B 213 SER HBx H 1 3.884 0.006 B 213 SER CB C 13 62.580 0.021 B 213 SER N N 15 121.698 0.032 B 214 PRO HBy H 1 2.344 0.009 B 214 PRO HBx H 1 1.817 0.002 B 214 PRO HGy H 1 2.090 0.004 B 214 PRO HGx H 1 2.013 0.003 B 214 PRO HDy H 1 3.833 0.005 B 214 PRO HDx H 1 3.678 0.005 B 214 PRO CB C 13 31.888 0.075 B 214 PRO CG C 13 27.249 0.039 B 214 PRO CD C 13 50.294 0.029 B 215 SER H H 1 9.173 0.004 B 215 SER HA H 1 4.198 0.004 B 215 SER HBy H 1 4.482 0.000 B 215 SER HBx H 1 3.725 0.004 B 215 SER HG H 1 6.973 0.000 B 215 SER CA C 13 60.593 0.018 B 215 SER CB C 13 64.482 0.045 B 215 SER N N 15 119.486 0.036 B 216 GLY H H 1 9.086 0.003 B 216 GLY HAx H 1 3.615 0.006 B 216 GLY HAy H 1 4.447 0.000 B 216 GLY CA C 13 44.760 0.000 B 216 GLY N N 15 111.369 0.026 B 217 LEU H H 1 8.554 0.004 B 217 LEU HA H 1 4.035 0.002 B 217 LEU HBx H 1 1.206 0.004 B 217 LEU HBy H 1 1.527 0.003 B 217 LEU HG H 1 1.531 0.003 B 217 LEU HDx% H 1 0.691 0.004 B 217 LEU HDy% H 1 0.721 0.004 B 217 LEU CA C 13 57.098 0.071 B 217 LEU CB C 13 42.341 0.047 B 217 LEU CG C 13 28.047 0.081 B 217 LEU CDy C 13 25.317 0.037 B 217 LEU CDx C 13 23.756 0.031 B 217 LEU N N 15 121.901 0.039 B 218 LEU H H 1 8.191 0.002 B 218 LEU HA H 1 4.143 0.004 B 218 LEU HBy H 1 1.754 0.016 B 218 LEU HBx H 1 1.479 0.010 B 218 LEU HG H 1 1.542 0.004 B 218 LEU HDx% H 1 0.772 0.002 B 218 LEU HDy% H 1 1.029 0.002 B 218 LEU CA C 13 55.928 0.026 B 218 LEU CB C 13 40.323 0.062 B 218 LEU CG C 13 26.908 0.057 B 218 LEU CDx C 13 22.547 0.041 B 218 LEU CDy C 13 26.004 0.048 B 218 LEU N N 15 115.873 0.042 B 219 GLU H H 1 7.832 0.003 B 219 GLU HA H 1 4.204 0.002 B 219 GLU HBy H 1 2.054 0.001 B 219 GLU HBx H 1 1.880 0.004 B 219 GLU HGx H 1 2.194 0.004 B 219 GLU HGy H 1 2.194 0.004 B 219 GLU CA C 13 56.477 0.025 B 219 GLU CB C 13 29.736 0.032 B 219 GLU CG C 13 36.453 0.014 B 219 GLU N N 15 118.855 0.021 B 220 LEU H H 1 7.635 0.001 B 220 LEU HA H 1 4.301 0.004 B 220 LEU HBy H 1 1.651 0.004 B 220 LEU HBx H 1 1.549 0.002 B 220 LEU HG H 1 1.630 0.005 B 220 LEU HDx% H 1 0.876 0.004 B 220 LEU HDy% H 1 0.817 0.002 B 220 LEU CA C 13 54.968 0.056 B 220 LEU CB C 13 42.512 0.047 B 220 LEU CG C 13 26.751 0.036 B 220 LEU CDy C 13 25.049 0.036 B 220 LEU CDx C 13 23.175 0.063 B 220 LEU N N 15 121.422 0.025 B 221 GLU H H 1 8.256 0.003 B 221 GLU HA H 1 4.286 0.003 B 221 GLU HBy H 1 2.063 0.004 B 221 GLU HBx H 1 1.894 0.004 B 221 GLU HGy H 1 2.255 0.003 B 221 GLU HGx H 1 2.219 0.006 B 221 GLU CA C 13 56.389 0.037 B 221 GLU CB C 13 30.241 0.056 B 221 GLU CG C 13 36.279 0.055 B 221 GLU N N 15 121.608 0.012 B 222 SER H H 1 7.909 0.003 B 222 SER HA H 1 4.198 0.001 B 222 SER HBx H 1 3.774 0.002 B 222 SER HBy H 1 3.774 0.002 B 222 SER CA C 13 59.813 0.040 B 222 SER CB C 13 64.841 0.000 B 222 SER N N 15 122.429 0.032 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 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 77 ILE HG21 A 78 GLY HAx 1.0 1.8 5.02 2 2 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 4.52 3 3 A 77 ILE HA B 218 LEU HBx 1.0 1.8 5.63 4 4 A 77 ILE HG21 A 79 GLY H 1.0 1.8 5.48 5 5 A 77 ILE HG21 A 75 PHE HE% 1.0 1.8 5.52 6 6 A 77 ILE HG21 A 75 PHE HD% 1.0 1.8 5.30 7 7 A 77 ILE HG21 A 77 ILE H 1.0 1.8 4.35 8 8 A 77 ILE HG21 A 77 ILE HA 1.0 1.8 3.83 9 9 A 77 ILE HG21 A 22 LEU HA 1.0 1.8 6.59 10 10 A 77 ILE HG21 A 76 LYS HA 1.0 1.8 7.15 11 11 A 77 ILE HG21 A 78 GLY HAy 1.0 1.8 5.02 12 12 A 77 ILE HG21 A 19 ASN HBx 1.0 1.8 5.84 13 13 A 77 ILE HG21 A 19 ASN HBy 1.0 1.8 5.02 14 14 A 77 ILE HG21 B 218 LEU HBx 1.0 1.8 4.15 15 15 A 77 ILE HG21 A 77 ILE HG1x 1.0 1.8 3.61 16 16 A 77 ILE HD11 A 78 GLY H 1.0 1.8 5.08 17 17 A 77 ILE HD11 A 77 ILE HB 1.0 1.8 3.70 18 18 A 77 ILE HD11 A 30 VAL HGx% 1.0 1.8 4.25 19 19 A 77 ILE HD11 A 82 LEU HG 1.0 1.8 4.71 20 20 A 77 ILE HD11 A 30 VAL HB 1.0 1.8 5.02 21 21 A 77 ILE HD11 A 75 PHE HBy 1.0 1.8 4.65 22 22 A 77 ILE HA A 77 ILE HD11 1.0 1.8 4.14 23 23 A 79 GLY H A 77 ILE HD11 1.0 1.8 6.67 24 24 A 77 ILE HD11 A 82 LEU H 1.0 1.8 7.15 25 25 A 77 ILE H A 77 ILE HD11 1.0 1.8 4.53 26 26 A 77 ILE HD11 A 76 LYS H 1.0 1.8 5.72 27 27 A 77 ILE HD11 B 218 LEU H 1.0 1.8 5.57 28 28 B 218 LEU HBx A 77 ILE HD11 1.0 1.8 4.26 29 29 A 77 ILE H A 81 ALA HB1 1.0 1.8 5.18 30 30 A 81 ALA HB1 A 74 GLY H 1.0 1.8 4.57 31 31 A 76 LYS H A 81 ALA HB1 1.0 1.8 4.99 32 32 A 81 ALA HB1 A 80 ARG H 1.0 1.8 5.89 33 33 A 81 ALA HB1 A 74 GLY HAx 1.0 1.8 4.55 34 34 A 81 ALA HB1 A 74 GLY HAy 1.0 1.8 4.55 35 35 A 81 ALA HB1 A 76 LYS HEx 1.0 1.8 5.19 36 36 A 81 ALA HB1 A 76 LYS HEy 1.0 1.8 5.19 37 37 A 82 LEU HG A 81 ALA HB1 1.0 1.8 5.72 38 38 A 81 ALA HB1 A 82 LEU HBy 1.0 1.8 5.21 39 39 A 76 LYS HA A 81 ALA HB1 1.0 1.8 4.00 40 40 A 73 ASN HA A 84 ILE HG1y 1.0 1.8 5.04 41 41 A 82 LEU HBy A 82 LEU HDx% 1.0 1.8 4.41 42 42 A 82 LEU HDx% A 72 LEU HDy% 1.0 1.8 6.04 43 43 A 72 LEU HDx% A 82 LEU HDx% 1.0 1.8 6.04 44 44 A 30 VAL HGy% A 82 LEU HDy% 1.0 1.8 5.01 45 45 A 72 LEU HDx% A 82 LEU HDy% 1.0 1.8 6.04 46 46 A 72 LEU HDy% A 82 LEU HDy% 1.0 1.8 6.04 47 47 A 77 ILE HG1x A 82 LEU HDy% 1.0 1.8 4.20 48 48 A 82 LEU HBy A 82 LEU HDy% 1.0 1.8 4.41 49 49 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 4.48 50 50 A 31 PHE HE% A 82 LEU HDy% 1.0 1.8 5.28 51 51 A 75 PHE HD% A 82 LEU HDy% 1.0 1.8 5.14 52 52 A 83 LYS H A 82 LEU HDy% 1.0 1.8 5.25 53 53 A 75 PHE HBy A 82 LEU HDx% 1.0 1.8 5.18 54 54 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 4.48 55 55 A 75 PHE HD% A 82 LEU HDx% 1.0 1.8 5.14 56 56 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.74 57 57 A 75 PHE HBy A 82 LEU HDy% 1.0 1.8 5.18 58 58 A 13 ILE HD11 A 84 ILE HA 1.0 1.8 6.14 59 59 A 84 ILE HA A 13 ILE HB 1.0 1.8 5.40 60 60 A 84 ILE HA A 84 ILE HG21 1.0 1.8 4.35 61 61 A 84 ILE HG21 A 84 ILE H 1.0 1.8 4.85 62 62 A 84 ILE HG21 A 69 VAL H 1.0 1.8 4.82 63 63 A 83 LYS H A 84 ILE HG21 1.0 1.8 6.18 64 64 A 31 PHE HE% A 84 ILE HG21 1.0 1.8 5.60 65 65 A 84 ILE HG21 A 85 ASP HA 1.0 1.8 4.74 66 66 A 84 ILE HG21 A 15 ILE HA 1.0 1.8 4.94 67 67 A 73 ASN HA A 84 ILE HG21 1.0 1.8 5.85 68 68 A 84 ILE HG21 A 73 ASN HBx 1.0 1.8 5.87 69 69 A 84 ILE HG21 A 69 VAL HA 1.0 1.8 4.51 70 70 A 13 ILE HB A 84 ILE HG21 1.0 1.8 4.18 71 71 A 13 ILE HD11 A 84 ILE HG21 1.0 1.8 3.64 72 72 A 84 ILE HG21 A 15 ILE HD11 1.0 1.8 4.97 73 73 A 13 ILE HD11 A 13 ILE HA 1.0 1.8 4.91 74 74 A 13 ILE HD11 A 59 TYR HE% 1.0 1.8 5.22 75 75 A 31 PHE HE% A 13 ILE HD11 1.0 1.8 4.53 76 76 A 13 ILE HD11 A 14 TYR H 1.0 1.8 5.15 77 77 A 13 ILE HD11 A 31 PHE HD% 1.0 1.8 5.52 78 78 A 13 ILE HD11 A 69 VAL HA 1.0 1.8 5.17 79 79 A 13 ILE HD11 A 65 THR HA 1.0 1.8 5.25 80 80 A 21 GLU H A 20 ARG HGx 1.0 1.8 6.02 81 81 A 33 GLU H A 33 GLU HBy 1.0 1.8 4.27 82 82 A 14 TYR HD% A 85 ASP HBy 1.0 1.8 5.43 83 83 A 84 ILE HG21 A 85 ASP HBy 1.0 1.8 6.29 84 84 A 84 ILE HG21 A 85 ASP HBx 1.0 1.8 6.29 85 85 A 87 THR HA A 87 THR HG21 1.0 1.8 4.37 86 86 A 13 ILE HA A 87 THR HG21 1.0 1.8 4.57 87 87 A 87 THR HG21 A 88 PHE HA 1.0 1.8 5.17 88 88 A 87 THR HG21 A 56 TYR HA 1.0 1.8 4.93 89 89 A 87 THR HG21 A 56 TYR HD% 1.0 1.8 4.04 90 90 A 87 THR HG21 A 56 TYR HE% 1.0 1.8 4.41 91 91 A 87 THR HG21 A 14 TYR HBy 1.0 1.8 4.37 92 92 A 87 THR HG21 A 14 TYR HBx 1.0 1.8 4.37 93 93 A 13 ILE HB A 87 THR HG21 1.0 1.8 4.91 94 94 A 87 THR HG21 A 13 ILE HG21 1.0 1.8 4.72 95 95 A 18 LEU HG A 54 PHE HA 1.0 1.8 5.73 96 96 A 54 PHE HA A 18 LEU HDx% 1.0 1.8 5.17 97 97 A 89 TYR HA A 89 TYR HD% 1.0 1.8 5.02 98 98 A 11 ALA HB1 A 12 TYR HA 1.0 1.8 4.49 99 99 A 11 ALA HB1 A 11 ALA H 1.0 1.8 3.77 100 100 A 11 ALA HB1 A 58 LYS HGy 1.0 1.8 4.68 101 101 A 11 ALA HB1 A 58 LYS HGx 1.0 1.8 4.68 102 102 A 15 ILE HD11 A 84 ILE HD11 1.0 1.8 4.89 103 103 A 13 ILE HG21 A 65 THR HG21 1.0 1.8 3.65 104 104 A 13 ILE HG21 A 57 LEU HDy% 1.0 1.8 5.05 105 105 A 15 ILE HD11 A 13 ILE HG21 1.0 1.8 5.58 106 106 A 13 ILE HA A 13 ILE HG21 1.0 1.8 4.10 107 107 A 56 TYR HA A 12 TYR HD% 1.0 1.8 5.82 108 108 A 68 ALA HB1 A 72 LEU HDx% 1.0 1.8 5.79 109 109 A 75 PHE HBx A 72 LEU HDx% 1.0 1.8 6.01 110 110 A 68 ALA HA A 72 LEU HDx% 1.0 1.8 5.81 111 111 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 5.07 112 112 A 30 VAL HB A 72 LEU HDx% 1.0 1.8 5.83 113 113 A 57 LEU HDy% A 57 LEU HBy 1.0 1.8 4.02 114 114 A 13 ILE HD11 A 57 LEU HDy% 1.0 1.8 3.56 115 115 A 57 LEU HDy% A 68 ALA HB1 1.0 1.8 4.17 116 116 A 57 LEU HDy% A 40 VAL HB 1.0 1.8 5.43 117 117 A 57 LEU HDy% A 31 PHE HBx 1.0 1.8 4.87 118 118 A 57 LEU HDy% A 31 PHE HBy 1.0 1.8 4.87 119 119 A 57 LEU HDy% A 58 LYS HA 1.0 1.8 4.99 120 120 A 57 LEU HDy% A 57 LEU HA 1.0 1.8 4.55 121 121 A 12 TYR HA A 57 LEU HDy% 1.0 1.8 5.95 122 122 A 59 TYR HE% A 57 LEU HDy% 1.0 1.8 5.29 123 123 A 57 LEU HDy% A 58 LYS H 1.0 1.8 4.57 124 124 A 31 PHE HD% A 57 LEU HDy% 1.0 1.8 4.68 125 125 A 57 LEU HDy% A 38 VAL H 1.0 1.8 5.30 126 126 A 57 LEU HDy% A 59 TYR HH 1.0 1.8 5.04 127 127 A 57 LEU HDy% A 60 GLU H 1.0 1.8 6.53 128 128 A 65 THR HA A 57 LEU HDy% 1.0 1.8 6.23 129 129 A 57 LEU HDy% A 28 LEU HA 1.0 1.8 6.67 130 130 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 4.22 131 131 A 40 VAL HB A 57 LEU HDx% 1.0 1.8 4.53 132 132 A 57 LEU HDx% A 31 PHE HBy 1.0 1.8 5.17 133 133 A 57 LEU HDx% A 31 PHE HBx 1.0 1.8 5.17 134 134 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 4.97 135 135 A 57 LEU HDx% A 31 PHE HA 1.0 1.8 5.76 136 136 A 28 LEU HA A 57 LEU HDx% 1.0 1.8 5.24 137 137 A 38 VAL H A 57 LEU HDx% 1.0 1.8 5.63 138 138 A 57 LEU HDx% A 41 ILE H 1.0 1.8 5.59 139 139 A 31 PHE HD% A 57 LEU HDx% 1.0 1.8 5.29 140 140 A 57 LEU HDx% A 39 ASP H 1.0 1.8 5.35 141 141 A 57 LEU HDx% A 57 LEU H 1.0 1.8 5.21 142 142 A 31 PHE HE% A 57 LEU HDx% 1.0 1.8 6.16 143 143 A 57 LEU HDx% A 37 PRO HA 1.0 1.8 6.06 144 144 A 58 LYS HA A 57 LEU HDx% 1.0 1.8 6.61 145 145 A 66 ILE HA A 69 VAL HB 1.0 1.8 5.29 146 146 A 66 ILE HA A 66 ILE HD11 1.0 1.8 4.29 147 147 A 66 ILE HD11 A 63 ARG HA 1.0 1.8 4.07 148 148 A 66 ILE HD11 A 62 GLN HA 1.0 1.8 5.09 149 149 A 66 ILE HD11 A 64 SER H 1.0 1.8 5.56 150 150 A 66 ILE HG21 A 66 ILE HG1y 1.0 1.8 3.66 151 151 A 66 ILE HG21 A 66 ILE HG1x 1.0 1.8 3.66 152 152 A 69 VAL HB A 66 ILE HG21 1.0 1.8 4.66 153 153 A 66 ILE HG21 A 70 ASP HBx 1.0 1.8 4.87 154 154 A 66 ILE HG21 A 70 ASP HBy 1.0 1.8 4.87 155 155 A 66 ILE HA A 66 ILE HG21 1.0 1.8 3.75 156 156 A 66 ILE HG21 A 67 LEU HA 1.0 1.8 4.36 157 157 A 66 ILE HG21 A 67 LEU H 1.0 1.8 3.83 158 158 A 66 ILE HG21 A 86 HIS HE1 1.0 1.8 5.93 159 159 A 66 ILE HG21 A 70 ASP H 1.0 1.8 4.82 160 160 A 66 ILE HG21 A 68 ALA H 1.0 1.8 6.25 161 161 A 69 VAL H A 66 ILE HG21 1.0 1.8 5.70 162 162 A 107 ASP HA A 110 ILE HB 1.0 1.8 4.70 163 163 A 110 ILE HB A 107 ASP HBx 1.0 1.8 6.54 164 164 A 110 ILE HB A 107 ASP HBy 1.0 1.8 6.54 165 165 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 4.87 166 166 A 67 LEU HA A 71 ASN HD2x 1.0 1.8 6.57 167 167 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.91 168 168 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.91 169 169 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 4.33 170 170 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 4.33 171 171 A 95 LEU HA A 95 LEU HDy% 1.0 1.8 4.64 172 172 A 95 LEU HDx% A 95 LEU HBx 1.0 1.8 4.33 173 173 A 95 LEU HDx% A 95 LEU HBy 1.0 1.8 4.33 174 174 A 95 LEU HA A 95 LEU HDx% 1.0 1.8 4.64 175 175 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 4.43 176 176 B 212 PHE HZ A 102 VAL HGy% 1.0 1.8 5.94 177 177 A 105 GLU H A 102 VAL HGy% 1.0 1.8 5.78 178 178 A 101 ALA H A 102 VAL HGx% 1.0 1.8 6.11 179 179 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 4.43 180 180 A 98 TYR HA A 101 ALA HB1 1.0 1.8 4.29 181 181 A 101 ALA HB1 B 210 PRO HDy 1.0 1.8 4.48 182 182 A 101 ALA HB1 B 210 PRO HDx 1.0 1.8 4.48 183 183 A 101 ALA HB1 A 102 VAL HB 1.0 1.8 5.60 184 184 A 101 ALA HB1 B 210 PRO HBx 1.0 1.8 5.17 185 185 A 101 ALA HB1 B 210 PRO HBy 1.0 1.8 5.17 186 186 A 101 ALA HB1 B 209 MET HA 1.0 1.8 4.63 187 187 A 101 ALA HB1 A 98 TYR HD% 1.0 1.8 4.72 188 188 A 101 ALA HB1 A 103 LYS H 1.0 1.8 5.12 189 189 A 101 ALA HB1 A 98 TYR H 1.0 1.8 5.28 190 190 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 4.58 191 191 A 105 GLU H A 106 LEU HA 1.0 1.8 5.86 192 192 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 4.58 193 193 A 103 LYS HA A 106 LEU HDy% 1.0 1.8 5.35 194 194 B 212 PHE HZ A 106 LEU HDy% 1.0 1.8 5.48 195 195 A 105 GLU H A 106 LEU HDy% 1.0 1.8 6.19 196 196 A 107 ASP H A 106 LEU HDy% 1.0 1.8 5.48 197 197 A 103 LYS HA A 106 LEU HDx% 1.0 1.8 5.35 198 198 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.73 199 199 A 44 ARG HA A 42 LEU HDx% 1.0 1.8 5.95 200 200 A 105 GLU H A 106 LEU HDx% 1.0 1.8 6.19 201 201 A 51 SER H A 42 LEU HDx% 1.0 1.8 5.86 202 202 A 18 LEU HDx% A 42 LEU HDx% 1.0 1.8 4.49 203 203 A 110 ILE HA A 110 ILE HG1x 1.0 1.8 4.17 204 204 A 110 ILE HA A 110 ILE HG1y 1.0 1.8 4.17 205 205 A 110 ILE HA A 109 ASP HBx 1.0 1.8 5.01 206 206 A 110 ILE HA A 111 VAL HB 1.0 1.8 6.36 207 207 A 110 ILE HA A 109 ASP H 1.0 1.8 6.16 208 208 A 110 ILE HA A 112 SER H 1.0 1.8 5.60 209 209 A 84 ILE HG1y A 84 ILE HG21 1.0 1.8 3.87 210 210 A 107 ASP HA A 110 ILE HG1x 1.0 1.8 5.20 211 211 A 107 ASP HA A 110 ILE HG1y 1.0 1.8 5.20 212 212 A 110 ILE HB A 110 ILE HD11 1.0 1.8 3.58 213 213 A 109 ASP HBx A 110 ILE HD11 1.0 1.8 6.12 214 214 A 110 ILE HA A 110 ILE HD11 1.0 1.8 4.42 215 215 A 107 ASP HA A 110 ILE HD11 1.0 1.8 4.58 216 216 A 110 ILE HD11 A 110 ILE H 1.0 1.8 4.40 217 217 A 107 ASP H A 110 ILE HD11 1.0 1.8 5.82 218 218 A 110 ILE HD11 A 111 VAL H 1.0 1.8 6.23 219 219 A 110 ILE HA A 110 ILE HG21 1.0 1.8 3.33 220 220 A 107 ASP HA A 110 ILE HG21 1.0 1.8 4.64 221 221 A 111 VAL H A 110 ILE HG21 1.0 1.8 4.39 222 222 A 110 ILE H A 110 ILE HG21 1.0 1.8 4.38 223 223 A 112 SER H A 110 ILE HG21 1.0 1.8 5.81 224 224 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.64 225 225 A 111 VAL HB A 111 VAL H 1.0 1.8 3.83 226 226 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.64 227 227 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.73 228 228 A 44 ARG HA A 42 LEU HDy% 1.0 1.8 5.95 229 229 A 51 SER H A 42 LEU HDy% 1.0 1.8 5.86 230 230 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.73 231 231 A 41 ILE HG21 A 41 ILE HD11 1.0 1.8 3.78 232 232 A 41 ILE HD11 A 41 ILE HB 1.0 1.8 4.14 233 233 A 41 ILE HD11 A 56 TYR HBy 1.0 1.8 4.69 234 234 A 41 ILE HD11 A 56 TYR HBx 1.0 1.8 4.61 235 235 A 41 ILE HD11 A 41 ILE HA 1.0 1.8 4.16 236 236 A 41 ILE HD11 A 40 VAL HA 1.0 1.8 4.62 237 237 A 56 TYR HA A 41 ILE HD11 1.0 1.8 5.90 238 238 A 89 TYR HD% A 41 ILE HD11 1.0 1.8 6.08 239 239 A 41 ILE HD11 A 12 TYR HE% 1.0 1.8 4.32 240 240 A 41 ILE HD11 A 89 TYR HE% 1.0 1.8 4.69 241 241 A 12 TYR HD% A 41 ILE HD11 1.0 1.8 4.22 242 242 A 41 ILE HD11 A 40 VAL H 1.0 1.8 4.77 243 243 A 41 ILE H A 41 ILE HD11 1.0 1.8 4.44 244 244 A 57 LEU H A 41 ILE HD11 1.0 1.8 5.17 245 245 A 41 ILE HD11 A 42 LEU H 1.0 1.8 5.56 246 246 A 41 ILE HG21 A 41 ILE HG1x 1.0 1.8 3.88 247 247 A 41 ILE HG21 A 41 ILE HG1y 1.0 1.8 4.16 248 248 A 41 ILE HG21 A 56 TYR HBy 1.0 1.8 4.75 249 249 A 41 ILE HG21 A 56 TYR HBx 1.0 1.8 6.78 250 250 A 41 ILE HG21 A 41 ILE HA 1.0 1.8 3.99 251 251 A 41 ILE HG21 A 99 TYR HE% 1.0 1.8 4.10 252 252 A 15 ILE HG21 A 55 ALA H 1.0 1.8 4.66 253 253 A 84 ILE HA A 15 ILE HG21 1.0 1.8 6.37 254 254 A 89 TYR HD% A 41 ILE HG21 1.0 1.8 6.69 255 255 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 4.55 256 256 A 73 ASN HBx A 69 VAL HGx% 1.0 1.8 5.36 257 257 A 42 LEU H A 40 VAL HGy% 1.0 1.8 6.50 258 258 A 41 ILE H A 40 VAL HGy% 1.0 1.8 4.62 259 259 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 4.54 260 260 A 57 LEU HDx% A 40 VAL HGy% 1.0 1.8 4.50 261 261 A 15 ILE HD11 A 18 LEU HDx% 1.0 1.8 5.42 262 262 A 18 LEU HDx% A 15 ILE HG21 1.0 1.8 4.16 263 263 A 18 LEU HDx% A 42 LEU HDy% 1.0 1.8 4.49 264 264 A 18 LEU HDx% A 55 ALA HB1 1.0 1.8 4.47 265 265 A 18 LEU HDx% A 18 LEU HA 1.0 1.8 5.07 266 266 A 18 LEU HDx% A 55 ALA H 1.0 1.8 5.41 267 267 A 18 LEU HDx% A 27 ILE H 1.0 1.8 5.40 268 268 A 77 ILE HB A 18 LEU HDy% 1.0 1.8 5.60 269 269 A 82 LEU HG A 18 LEU HDy% 1.0 1.8 5.30 270 270 A 19 ASN HBy A 18 LEU HDy% 1.0 1.8 6.03 271 271 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 4.47 272 272 A 18 LEU HDy% A 17 ASN HA 1.0 1.8 5.24 273 273 A 15 ILE HA A 18 LEU HDy% 1.0 1.8 5.64 274 274 A 31 PHE HE% A 18 LEU HDy% 1.0 1.8 6.43 275 275 A 18 LEU HDx% A 17 ASN HA 1.0 1.8 5.40 276 276 A 77 ILE HD11 A 30 VAL HGy% 1.0 1.8 4.25 277 277 A 72 LEU HDx% A 30 VAL HGy% 1.0 1.8 5.89 278 278 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 3.94 279 279 A 31 PHE HA A 30 VAL HGy% 1.0 1.8 6.19 280 280 A 31 PHE HD% A 30 VAL HGy% 1.0 1.8 5.73 281 281 A 31 PHE H A 30 VAL HGy% 1.0 1.8 4.99 282 282 A 29 THR H A 30 VAL HGy% 1.0 1.8 5.82 283 283 A 31 PHE HD% A 30 VAL HGx% 1.0 1.8 5.73 284 284 A 29 THR H A 30 VAL HGx% 1.0 1.8 5.82 285 285 A 31 PHE H A 30 VAL HGx% 1.0 1.8 4.99 286 286 A 31 PHE HA A 30 VAL HGx% 1.0 1.8 6.19 287 287 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 3.94 288 288 A 72 LEU HDx% A 30 VAL HGx% 1.0 1.8 5.89 289 289 A 55 ALA HB1 A 27 ILE HD11 1.0 1.8 3.66 290 290 A 27 ILE HD11 A 27 ILE HB 1.0 1.8 4.15 291 291 A 27 ILE HD11 A 42 LEU HG 1.0 1.8 5.15 292 292 A 18 LEU HDx% A 27 ILE HD11 1.0 1.8 3.82 293 293 A 27 ILE HD11 A 24 GLU HA 1.0 1.8 4.19 294 294 A 42 LEU HA A 27 ILE HD11 1.0 1.8 4.92 295 295 A 18 LEU HA A 27 ILE HD11 1.0 1.8 6.73 296 296 A 27 ILE H A 27 ILE HD11 1.0 1.8 4.53 297 297 A 27 ILE HD11 A 25 GLY H 1.0 1.8 5.56 298 298 A 27 ILE HD11 A 28 LEU H 1.0 1.8 5.84 299 299 A 42 LEU H A 27 ILE HD11 1.0 1.8 6.39 300 300 A 27 ILE HD11 A 43 SER H 1.0 1.8 6.96 301 301 A 27 ILE HD11 A 23 THR H 1.0 1.8 5.59 302 302 A 41 ILE H A 27 ILE HD11 1.0 1.8 7.15 303 303 A 55 ALA H A 27 ILE HD11 1.0 1.8 7.15 304 304 A 57 LEU HDx% A 27 ILE HG21 1.0 1.8 4.13 305 305 A 55 ALA HB1 A 27 ILE HG21 1.0 1.8 4.16 306 306 A 15 ILE HD11 A 27 ILE HG21 1.0 1.8 4.59 307 307 A 27 ILE HG21 A 27 ILE HA 1.0 1.8 4.42 308 308 A 41 ILE HA A 27 ILE HG21 1.0 1.8 7.15 309 309 A 57 LEU HA A 27 ILE HG21 1.0 1.8 7.15 310 310 A 31 PHE HE% A 27 ILE HG21 1.0 1.8 4.83 311 311 A 38 VAL HGx% A 58 LYS HDx 1.0 1.8 4.89 312 312 A 46 GLU HA B 206 ILE HG21 1.0 1.8 4.82 313 313 A 28 LEU HA A 27 ILE HG21 1.0 1.8 4.61 314 314 A 28 LEU HA A 32 SER H 1.0 1.8 5.76 315 315 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.52 316 316 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.95 317 317 A 29 THR H A 28 LEU HDy% 1.0 1.8 5.76 318 318 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.52 319 319 B 212 PHE HZ A 28 LEU HDy% 1.0 1.8 4.55 320 320 A 27 ILE HG21 A 28 LEU HG 1.0 1.8 7.15 321 321 A 29 THR HA A 29 THR HG21 1.0 1.8 3.66 322 322 A 29 THR HG21 A 30 VAL H 1.0 1.8 4.35 323 323 A 30 VAL HB A 29 THR HG21 1.0 1.8 4.72 324 324 A 29 THR HG21 B 218 LEU HDx% 1.0 1.8 4.02 325 325 A 30 VAL HA A 29 THR HG21 1.0 1.8 4.39 326 326 A 15 ILE HG21 A 15 ILE HG1y 1.0 1.8 4.43 327 327 A 15 ILE HG21 A 15 ILE HG1x 1.0 1.8 4.43 328 328 A 15 ILE HD11 A 15 ILE HG21 1.0 1.8 3.94 329 329 A 15 ILE HD11 A 15 ILE HB 1.0 1.8 4.13 330 330 A 15 ILE HD11 A 55 ALA HB1 1.0 1.8 3.86 331 331 A 15 ILE HD11 A 57 LEU HBy 1.0 1.8 4.29 332 332 A 13 ILE HD11 A 15 ILE HD11 1.0 1.8 3.62 333 333 A 15 ILE HD11 A 57 LEU HDx% 1.0 1.8 5.40 334 334 A 13 ILE HB A 15 ILE HD11 1.0 1.8 4.64 335 335 A 15 ILE HA A 15 ILE HD11 1.0 1.8 5.08 336 336 A 15 ILE HD11 A 14 TYR HA 1.0 1.8 5.10 337 337 A 15 ILE HD11 A 31 PHE HZ 1.0 1.8 4.97 338 338 A 15 ILE HD11 A 56 TYR HD% 1.0 1.8 6.25 339 339 A 31 PHE HE% A 15 ILE HD11 1.0 1.8 4.68 340 340 A 15 ILE HD11 A 55 ALA H 1.0 1.8 5.44 341 341 A 15 ILE HD11 A 31 PHE HD% 1.0 1.8 6.04 342 342 A 15 ILE HD11 A 57 LEU H 1.0 1.8 5.26 343 343 A 15 ILE HA A 15 ILE HG21 1.0 1.8 4.33 344 344 A 13 ILE HG21 A 65 THR HB 1.0 1.8 4.28 345 345 A 65 THR HA A 13 ILE HG21 1.0 1.8 4.73 346 346 A 69 VAL HA A 13 ILE HG21 1.0 1.8 4.99 347 347 A 13 ILE HG21 A 85 ASP H 1.0 1.8 5.05 348 348 A 84 ILE HA A 13 ILE HG21 1.0 1.8 5.14 349 349 A 46 GLU HBx B 206 ILE HA 1.0 1.8 4.92 350 350 A 21 GLU H A 20 ARG HGy 1.0 1.8 6.02 351 351 A 20 ARG HA A 20 ARG HDy 1.0 1.8 6.18 352 352 A 20 ARG HA A 20 ARG HDx 1.0 1.8 6.18 353 353 A 21 GLU HA A 21 GLU HGx 1.0 1.8 4.19 354 354 A 21 GLU HA A 21 GLU HGy 1.0 1.8 4.19 355 355 B 217 LEU HDx% A 21 GLU HGx 1.0 1.8 5.46 356 356 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 5.01 357 357 A 19 ASN H A 22 LEU HDy% 1.0 1.8 5.01 358 358 A 77 ILE HG21 A 22 LEU HDx% 1.0 1.8 4.20 359 359 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 5.01 360 360 A 23 THR HA A 23 THR HG21 1.0 1.8 3.88 361 361 A 21 GLU HA A 23 THR HG21 1.0 1.8 4.85 362 362 A 22 LEU HA A 23 THR HG21 1.0 1.8 3.87 363 363 A 23 THR HG21 A 26 ASP H 1.0 1.8 4.92 364 364 A 25 GLY H A 23 THR HG21 1.0 1.8 4.71 365 365 A 23 THR HG21 B 215 SER H 1.0 1.8 4.84 366 366 A 23 THR HG21 A 25 GLY HAy 1.0 1.8 5.57 367 367 A 23 THR HG21 A 21 GLU HBx 1.0 1.8 5.06 368 368 A 29 THR HG21 B 218 LEU HG 1.0 1.8 4.48 369 369 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.98 370 370 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.98 371 371 A 33 GLU HA A 33 GLU HGx 1.0 1.8 4.13 372 372 A 33 GLU HA A 33 GLU HGy 1.0 1.8 4.13 373 373 A 36 VAL HA A 36 VAL HGx% 1.0 1.8 3.83 374 374 A 36 VAL HA A 36 VAL HGy% 1.0 1.8 3.83 375 375 A 38 VAL HGx% A 58 LYS HDy 1.0 1.8 4.89 376 376 A 38 VAL HGx% A 57 LEU HG 1.0 1.8 5.97 377 377 A 38 VAL HGx% A 60 GLU HBy 1.0 1.8 5.41 378 378 A 38 VAL HGx% A 38 VAL HA 1.0 1.8 3.93 379 379 A 38 VAL HGx% A 59 TYR HA 1.0 1.8 4.92 380 380 A 58 LYS H A 38 VAL HGx% 1.0 1.8 5.59 381 381 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.36 382 382 A 60 GLU H A 38 VAL HGx% 1.0 1.8 4.79 383 383 A 57 LEU HG A 38 VAL HGy% 1.0 1.8 5.15 384 384 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.66 385 385 A 58 LYS H A 38 VAL HGy% 1.0 1.8 5.96 386 386 A 40 VAL HB A 27 ILE HG21 1.0 1.8 5.65 387 387 A 57 LEU HDx% A 40 VAL HGx% 1.0 1.8 4.50 388 388 A 40 VAL HA A 40 VAL HGx% 1.0 1.8 4.54 389 389 A 42 LEU H A 40 VAL HGx% 1.0 1.8 6.50 390 390 A 41 ILE H A 40 VAL HGx% 1.0 1.8 4.62 391 391 A 46 GLU H A 46 GLU HGx 1.0 1.8 4.37 392 392 A 48 THR HG21 A 47 ASN HBx 1.0 1.8 4.33 393 393 A 48 THR HG21 A 47 ASN HBy 1.0 1.8 4.33 394 394 A 48 THR HG21 A 50 GLU HGx 1.0 1.8 4.76 395 395 A 48 THR HG21 A 50 GLU HBy 1.0 1.8 5.09 396 396 A 48 THR HG21 A 50 GLU HBx 1.0 1.8 5.09 397 397 A 48 THR HG21 A 48 THR HA 1.0 1.8 3.65 398 398 A 48 THR HG21 A 49 GLY HAx 1.0 1.8 5.18 399 399 A 48 THR HG21 A 47 ASN H 1.0 1.8 4.80 400 400 A 46 GLU HA A 48 THR HG21 1.0 1.8 6.77 401 401 A 50 GLU H A 50 GLU HGy 1.0 1.8 4.53 402 402 A 48 THR HG21 A 50 GLU HGy 1.0 1.8 4.76 403 403 A 41 ILE HG21 A 55 ALA HA 1.0 1.8 5.56 404 404 A 65 THR HG21 A 62 GLN HGx 1.0 1.8 5.03 405 405 A 65 THR HG21 A 62 GLN HGy 1.0 1.8 5.03 406 406 A 63 ARG H A 62 GLN HBx 1.0 1.8 4.87 407 407 A 63 ARG H A 62 GLN HBy 1.0 1.8 4.87 408 408 A 66 ILE HD11 A 65 THR HB 1.0 1.8 5.17 409 409 A 65 THR HG21 A 57 LEU HDy% 1.0 1.8 6.48 410 410 A 65 THR HG21 A 66 ILE HD11 1.0 1.8 4.53 411 411 A 65 THR HG21 A 62 GLN HBx 1.0 1.8 5.51 412 412 A 65 THR HG21 A 62 GLN HBy 1.0 1.8 5.51 413 413 A 65 THR HA A 65 THR HG21 1.0 1.8 4.18 414 414 A 65 THR HG21 A 62 GLN HA 1.0 1.8 4.03 415 415 A 65 THR HG21 A 58 LYS HA 1.0 1.8 5.97 416 416 A 12 TYR HA A 65 THR HG21 1.0 1.8 5.92 417 417 A 13 ILE HA A 65 THR HG21 1.0 1.8 6.57 418 418 A 65 THR HG21 A 62 GLN H 1.0 1.8 5.38 419 419 A 65 THR HG21 A 64 SER H 1.0 1.8 4.96 420 420 A 65 THR HG21 A 66 ILE H 1.0 1.8 4.68 421 421 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 4.87 422 422 A 34 TYR HA A 67 LEU HDy% 1.0 1.8 5.36 423 423 A 71 ASN HD2x A 67 LEU HDy% 1.0 1.8 5.05 424 424 A 71 ASN HD2y A 67 LEU HDy% 1.0 1.8 5.12 425 425 A 68 ALA H A 67 LEU HDy% 1.0 1.8 4.87 426 426 A 34 TYR HA A 67 LEU HDx% 1.0 1.8 5.36 427 427 A 71 ASN HD2x A 67 LEU HDx% 1.0 1.8 5.05 428 428 A 71 ASN HD2y A 67 LEU HDx% 1.0 1.8 5.12 429 429 A 103 LYS H A 102 VAL HGx% 1.0 1.8 4.68 430 430 A 68 ALA HA A 72 LEU HG 1.0 1.8 6.48 431 431 A 13 ILE HD11 A 68 ALA HB1 1.0 1.8 3.77 432 432 A 68 ALA HB1 A 71 ASN HBx 1.0 1.8 5.04 433 433 A 68 ALA HB1 A 64 SER HA 1.0 1.8 4.91 434 434 A 65 THR HA A 68 ALA HB1 1.0 1.8 4.73 435 435 A 68 ALA HB1 A 34 TYR HE% 1.0 1.8 4.17 436 436 A 68 ALA HB1 A 59 TYR HD% 1.0 1.8 5.69 437 437 A 68 ALA HB1 A 67 LEU H 1.0 1.8 5.16 438 438 A 68 ALA HB1 A 59 TYR HH 1.0 1.8 5.06 439 439 A 68 ALA HB1 A 72 LEU HDy% 1.0 1.8 5.79 440 440 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 4.55 441 441 A 69 VAL HA A 84 ILE HB 1.0 1.8 5.40 442 442 A 30 VAL HGy% A 72 LEU HDy% 1.0 1.8 5.89 443 443 A 30 VAL HGx% A 72 LEU HDy% 1.0 1.8 5.89 444 444 A 30 VAL HB A 72 LEU HDy% 1.0 1.8 5.83 445 445 A 75 PHE HBx A 72 LEU HDy% 1.0 1.8 6.01 446 446 A 68 ALA HA A 72 LEU HDy% 1.0 1.8 5.81 447 447 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 5.07 448 448 A 34 TYR HE% A 72 LEU HDy% 1.0 1.8 4.21 449 449 A 73 ASN HBx A 69 VAL HGy% 1.0 1.8 5.36 450 450 A 73 ASN HBx A 84 ILE HB 1.0 1.8 4.91 451 451 A 74 GLY H A 73 ASN HBy 1.0 1.8 5.93 452 452 A 48 THR HG21 A 49 GLY HAy 1.0 1.8 5.18 453 453 A 76 LYS H A 76 LYS HEx 1.0 1.8 5.49 454 454 A 76 LYS H A 76 LYS HEy 1.0 1.8 5.49 455 455 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.33 456 456 A 84 ILE HD11 A 72 LEU HDx% 1.0 1.8 5.01 457 457 A 84 ILE HD11 A 72 LEU HDy% 1.0 1.8 5.01 458 458 A 69 VAL HA A 84 ILE HD11 1.0 1.8 4.40 459 459 A 15 ILE HA A 84 ILE HD11 1.0 1.8 4.29 460 460 A 73 ASN HA A 84 ILE HD11 1.0 1.8 4.10 461 461 A 84 ILE HA A 84 ILE HD11 1.0 1.8 4.70 462 462 A 84 ILE H A 84 ILE HD11 1.0 1.8 4.60 463 463 A 84 ILE HD11 A 85 ASP H 1.0 1.8 4.91 464 464 A 84 ILE HD11 A 16 GLY H 1.0 1.8 4.98 465 465 A 82 LEU HBy A 84 ILE HD11 1.0 1.8 4.44 466 466 A 83 LYS H A 84 ILE HD11 1.0 1.8 4.50 467 467 A 90 ARG H A 90 ARG HGy 1.0 1.8 5.98 468 468 A 90 ARG H A 90 ARG HGx 1.0 1.8 5.98 469 469 A 90 ARG HA A 90 ARG HDx 1.0 1.8 5.95 470 470 A 90 ARG HA A 90 ARG HDy 1.0 1.8 5.95 471 471 A 97 LYS H A 96 GLN HBy 1.0 1.8 5.35 472 472 A 98 TYR H A 96 GLN HA 1.0 1.8 5.06 473 473 A 99 TYR HE% A 96 GLN HA 1.0 1.8 6.25 474 474 A 96 GLN HA A 96 GLN HGx 1.0 1.8 4.63 475 475 A 96 GLN HGx A 97 LYS HA 1.0 1.8 5.07 476 476 A 97 LYS HA A 96 GLN HGy 1.0 1.8 5.08 477 477 A 97 LYS HA A 97 LYS HEy 1.0 1.8 6.54 478 478 A 97 LYS HA A 97 LYS HEx 1.0 1.8 6.54 479 479 A 96 GLN HGy A 97 LYS HGy 1.0 1.8 6.12 480 480 A 96 GLN HGx A 97 LYS HGx 1.0 1.8 5.81 481 481 A 96 GLN HGy A 97 LYS HGx 1.0 1.8 6.12 482 482 A 96 GLN HGx A 97 LYS HGy 1.0 1.8 5.81 483 483 A 98 TYR H A 97 LYS HGx 1.0 1.8 5.79 484 484 A 97 LYS H A 97 LYS HDy 1.0 1.8 5.98 485 485 A 97 LYS H A 97 LYS HDx 1.0 1.8 5.98 486 486 A 97 LYS HA A 97 LYS HDy 1.0 1.8 5.90 487 487 A 97 LYS HA A 97 LYS HDx 1.0 1.8 5.90 488 488 A 118 LYS HA A 118 LYS HDx 1.0 1.8 6.68 489 489 A 118 LYS HA A 118 LYS HDy 1.0 1.8 6.68 490 490 A 98 TYR H A 99 TYR HA 1.0 1.8 5.93 491 491 A 100 GLU HA A 100 GLU HGy 1.0 1.8 4.35 492 492 A 100 GLU HA A 100 GLU HGx 1.0 1.8 4.35 493 493 A 103 LYS H A 103 LYS HGx 1.0 1.8 5.86 494 494 A 108 ARG HA A 108 ARG HDx 1.0 1.8 5.97 495 495 A 108 ARG HA A 108 ARG HDy 1.0 1.8 5.97 496 496 A 109 ASP H A 108 ARG HBx 1.0 1.8 5.22 497 497 A 109 ASP H A 108 ARG HBy 1.0 1.8 5.22 498 498 A 108 ARG H A 108 ARG HGx 1.0 1.8 5.15 499 499 A 108 ARG H A 108 ARG HGy 1.0 1.8 5.15 500 500 A 109 ASP H A 108 ARG HGy 1.0 1.8 5.86 501 501 A 109 ASP H A 108 ARG HGx 1.0 1.8 5.86 502 502 A 108 ARG H A 108 ARG HDx 1.0 1.8 6.42 503 503 A 108 ARG H A 108 ARG HDy 1.0 1.8 6.42 504 504 A 113 LYS HA A 113 LYS HGy 1.0 1.8 4.49 505 505 A 113 LYS HA A 113 LYS HGx 1.0 1.8 4.49 506 506 A 116 ALA HB1 A 117 GLU H 1.0 1.8 4.89 507 507 A 6 GLU HA A 7 TYR H 1.0 1.8 3.77 508 508 B 205 TYR H B 204 GLN HBx 1.0 1.8 5.12 509 509 A 6 GLU HA A 6 GLU HGx 1.0 1.8 4.47 510 510 A 6 GLU HA A 6 GLU HGy 1.0 1.8 4.47 511 511 A 8 LYS HA A 8 LYS HDx 1.0 1.8 5.93 512 512 A 8 LYS HA A 8 LYS HDy 1.0 1.8 5.93 513 513 A 8 LYS HA A 8 LYS HEx 1.0 1.8 7.14 514 514 A 8 LYS HA A 8 LYS HEy 1.0 1.8 7.14 515 515 A 8 LYS H A 8 LYS HBy 1.0 1.8 4.44 516 516 A 77 ILE HG21 A 77 ILE HG1y 1.0 1.8 4.06 517 517 B 218 LEU HG B 219 GLU HA 1.0 1.8 5.41 518 518 A 75 PHE HE% A 77 ILE HG1x 1.0 1.8 5.04 519 519 A 22 LEU H A 21 GLU HGx 1.0 1.8 5.71 520 520 A 38 VAL HGx% A 60 GLU HA 1.0 1.8 4.79 521 521 A 60 GLU HBy A 38 VAL HGy% 1.0 1.8 4.54 522 522 A 103 LYS H A 104 GLU HA 1.0 1.8 6.30 523 523 A 104 GLU HA A 104 GLU HGy 1.0 1.8 4.53 524 524 A 104 GLU HA A 104 GLU HGx 1.0 1.8 4.53 525 525 A 105 GLU H A 104 GLU HBy 1.0 1.8 5.25 526 526 A 103 LYS H A 104 GLU HGx 1.0 1.8 5.97 527 527 A 103 LYS H A 104 GLU HGy 1.0 1.8 5.97 528 528 A 105 GLU H A 104 GLU HGx 1.0 1.8 5.43 529 529 A 105 GLU H A 104 GLU HGy 1.0 1.8 5.43 530 530 A 36 VAL HA A 37 PRO HGx 1.0 1.8 6.01 531 531 A 36 VAL HA A 37 PRO HGy 1.0 1.8 6.01 532 532 A 42 LEU HA A 55 ALA HB1 1.0 1.8 5.26 533 533 A 64 SER HA A 67 LEU HG 1.0 1.8 5.98 534 534 A 110 ILE H A 108 ARG HA 1.0 1.8 4.89 535 535 A 6 GLU HA A 7 TYR HD% 1.0 1.8 5.59 536 536 A 7 TYR HD% A 7 TYR HA 1.0 1.8 3.69 537 537 A 7 TYR H A 7 TYR HD% 1.0 1.8 4.74 538 538 A 7 TYR HA A 7 TYR HE% 1.0 1.8 5.21 539 539 A 12 TYR HD% A 57 LEU H 1.0 1.8 4.93 540 540 A 31 PHE HD% A 68 ALA HB1 1.0 1.8 5.40 541 541 A 31 PHE HD% A 27 ILE HG21 1.0 1.8 5.18 542 542 A 30 VAL HB A 31 PHE HD% 1.0 1.8 4.69 543 543 A 31 PHE HD% A 31 PHE HA 1.0 1.8 4.53 544 544 A 31 PHE HE% A 82 LEU HDx% 1.0 1.8 5.28 545 545 A 31 PHE HE% A 84 ILE HD11 1.0 1.8 3.98 546 546 A 30 VAL HB A 31 PHE HE% 1.0 1.8 5.60 547 547 A 31 PHE HE% A 27 ILE HA 1.0 1.8 6.32 548 548 A 84 ILE HD11 A 31 PHE HZ 1.0 1.8 4.95 549 549 A 13 ILE HD11 A 31 PHE HZ 1.0 1.8 5.12 550 550 A 15 ILE HG21 A 31 PHE HZ 1.0 1.8 5.35 551 551 A 34 TYR HD% A 34 TYR HBx 1.0 1.8 4.09 552 552 A 34 TYR HE% A 72 LEU HDx% 1.0 1.8 4.21 553 553 A 72 LEU HG A 34 TYR HE% 1.0 1.8 3.74 554 554 A 71 ASN HBx A 34 TYR HE% 1.0 1.8 4.57 555 555 A 68 ALA HA A 34 TYR HE% 1.0 1.8 4.31 556 556 A 34 TYR HA A 34 TYR HE% 1.0 1.8 5.17 557 557 A 71 ASN HD2y A 34 TYR HE% 1.0 1.8 5.16 558 558 A 71 ASN HD2x A 34 TYR HE% 1.0 1.8 4.62 559 559 A 31 PHE HD% A 34 TYR HE% 1.0 1.8 5.27 560 560 A 34 TYR HE% A 72 LEU H 1.0 1.8 5.53 561 561 A 68 ALA H A 34 TYR HE% 1.0 1.8 5.95 562 562 A 68 ALA HB1 A 34 TYR HD% 1.0 1.8 4.18 563 563 A 34 TYR HD% A 34 TYR HBy 1.0 1.8 4.09 564 564 A 34 TYR HA A 34 TYR HD% 1.0 1.8 3.92 565 565 A 34 TYR HD% A 35 GLY H 1.0 1.8 5.50 566 566 A 71 ASN HD2x A 34 TYR HD% 1.0 1.8 4.91 567 567 A 54 PHE HA A 54 PHE HD% 1.0 1.8 4.92 568 568 A 59 TYR HD% A 59 TYR H 1.0 1.8 4.38 569 569 A 56 TYR HD% A 56 TYR HBx 1.0 1.8 4.06 570 570 A 56 TYR HA A 56 TYR HD% 1.0 1.8 4.51 571 571 A 56 TYR HD% A 57 LEU H 1.0 1.8 5.13 572 572 A 56 TYR HA A 56 TYR HE% 1.0 1.8 5.43 573 573 A 56 TYR HE% A 87 THR HB 1.0 1.8 6.07 574 574 A 54 PHE HE% A 52 GLN HBy 1.0 1.8 5.18 575 575 A 54 PHE HE% A 43 SER HBx 1.0 1.8 5.41 576 576 A 54 PHE HE% A 43 SER HBy 1.0 1.8 5.41 577 577 A 54 PHE HE% A 52 GLN HBx 1.0 1.8 5.18 578 578 A 75 PHE HD% A 75 PHE HBy 1.0 1.8 3.60 579 579 A 75 PHE HD% A 72 LEU HA 1.0 1.8 5.51 580 580 A 75 PHE HD% A 75 PHE HA 1.0 1.8 4.69 581 581 A 75 PHE HD% A 30 VAL HGy% 1.0 1.8 5.94 582 582 A 75 PHE HD% A 30 VAL HGx% 1.0 1.8 5.94 583 583 A 75 PHE HD% A 77 ILE HD11 1.0 1.8 3.69 584 584 A 75 PHE HD% A 77 ILE HB 1.0 1.8 5.31 585 585 A 75 PHE HD% A 77 ILE HG1x 1.0 1.8 4.08 586 586 A 75 PHE HD% A 82 LEU HG 1.0 1.8 4.89 587 587 A 75 PHE HD% A 76 LYS H 1.0 1.8 4.75 588 588 A 75 PHE HE% A 30 VAL HGy% 1.0 1.8 4.81 589 589 A 75 PHE HE% A 30 VAL HGx% 1.0 1.8 4.81 590 590 A 77 ILE HG1y A 75 PHE HE% 1.0 1.8 4.75 591 591 A 75 PHE HE% A 77 ILE HD11 1.0 1.8 3.82 592 592 A 75 PHE HE% A 75 PHE HBy 1.0 1.8 5.24 593 593 A 75 PHE HE% A 76 LYS H 1.0 1.8 6.07 594 594 A 14 TYR HD% A 56 TYR HE% 1.0 1.8 5.38 595 595 A 14 TYR HD% A 55 ALA H 1.0 1.8 5.41 596 596 A 14 TYR HD% A 15 ILE H 1.0 1.8 4.71 597 597 A 14 TYR HD% A 16 GLY H 1.0 1.8 5.12 598 598 A 14 TYR HD% A 15 ILE HG21 1.0 1.8 5.35 599 599 A 14 TYR HD% A 85 ASP HBx 1.0 1.8 5.43 600 600 A 15 ILE HA A 14 TYR HD% 1.0 1.8 5.01 601 601 A 14 TYR HD% A 14 TYR HA 1.0 1.8 4.49 602 602 A 84 ILE HA A 14 TYR HD% 1.0 1.8 5.76 603 603 A 55 ALA H A 14 TYR HE% 1.0 1.8 5.13 604 604 A 15 ILE H A 14 TYR HE% 1.0 1.8 5.08 605 605 A 14 TYR HE% A 17 ASN H 1.0 1.8 5.65 606 606 A 54 PHE HA A 14 TYR HE% 1.0 1.8 5.15 607 607 A 14 TYR HE% A 16 GLY HAx 1.0 1.8 5.10 608 608 A 14 TYR HE% A 16 GLY HAy 1.0 1.8 5.10 609 609 A 14 TYR HE% A 54 PHE HBx 1.0 1.8 4.73 610 610 A 15 ILE HG21 A 14 TYR HE% 1.0 1.8 5.98 611 611 A 14 TYR HE% A 54 PHE HBy 1.0 1.8 4.73 612 612 A 15 ILE HA A 14 TYR HE% 1.0 1.8 5.69 613 613 B 209 MET HA A 98 TYR HD% 1.0 1.8 5.01 614 614 A 98 TYR HD% A 99 TYR H 1.0 1.8 6.23 615 615 A 87 THR HG21 A 12 TYR HD% 1.0 1.8 4.87 616 616 A 12 TYR HD% A 56 TYR HBy 1.0 1.8 4.87 617 617 A 12 TYR HD% A 56 TYR HBx 1.0 1.8 4.58 618 618 A 89 TYR HE% A 99 TYR HE% 1.0 1.8 4.62 619 619 A 89 TYR HD% A 41 ILE HG1y 1.0 1.8 5.91 620 620 A 89 TYR HD% A 99 TYR HE% 1.0 1.8 6.23 621 621 A 41 ILE HG21 A 89 TYR HE% 1.0 1.8 4.69 622 622 A 89 TYR HE% A 41 ILE HG1x 1.0 1.8 6.38 623 623 A 89 TYR HE% A 41 ILE HG1y 1.0 1.8 4.61 624 624 A 89 TYR HE% A 91 PRO HA 1.0 1.8 4.64 625 625 A 99 TYR HD% A 100 GLU H 1.0 1.8 5.57 626 626 A 96 GLN HA A 99 TYR HD% 1.0 1.8 5.48 627 627 A 99 TYR HA A 99 TYR HD% 1.0 1.8 5.39 628 628 A 99 TYR HE% A 99 TYR H 1.0 1.8 6.11 629 629 A 41 ILE HD11 A 99 TYR HE% 1.0 1.8 5.15 630 630 A 41 ILE HG1x A 99 TYR HE% 1.0 1.8 5.12 631 631 A 41 ILE HG1y A 99 TYR HE% 1.0 1.8 4.19 632 632 A 99 TYR HE% A 99 TYR HA 1.0 1.8 5.72 633 633 A 65 THR HG21 A 59 TYR HD% 1.0 1.8 4.25 634 634 A 59 TYR HE% A 13 ILE HG1x 1.0 1.8 4.46 635 635 A 59 TYR HE% A 13 ILE HG21 1.0 1.8 3.98 636 636 A 59 TYR HE% A 65 THR HG21 1.0 1.8 4.27 637 637 A 59 TYR HE% A 68 ALA HB1 1.0 1.8 4.80 638 638 A 59 TYR HE% A 65 THR HA 1.0 1.8 4.36 639 639 A 59 TYR HE% A 58 LYS HA 1.0 1.8 5.72 640 640 A 57 LEU HDy% A 59 TYR HD% 1.0 1.8 5.19 641 641 A 13 ILE HG21 A 59 TYR HD% 1.0 1.8 5.48 642 642 A 59 TYR HD% A 13 ILE HG1x 1.0 1.8 5.63 643 643 A 59 TYR HD% A 60 GLU HBx 1.0 1.8 5.36 644 644 A 65 THR HA A 59 TYR HD% 1.0 1.8 4.72 645 645 A 58 LYS HA A 59 TYR HD% 1.0 1.8 4.82 646 646 A 59 TYR HA A 59 TYR HD% 1.0 1.8 4.70 647 647 A 86 HIS H A 86 HIS HD2 1.0 1.8 4.77 648 648 A 86 HIS HD2 A 69 VAL HGx% 1.0 1.8 5.67 649 649 A 86 HIS HD2 A 69 VAL HGy% 1.0 1.8 5.67 650 650 A 59 TYR HE% A 59 TYR H 1.0 1.8 5.35 651 651 A 88 PHE HD% A 89 TYR H 1.0 1.8 4.68 652 652 A 88 PHE HA A 88 PHE HD% 1.0 1.8 4.60 653 653 A 75 PHE HD% A 76 LYS HA 1.0 1.8 5.49 654 654 A 77 ILE HG1y A 75 PHE HD% 1.0 1.8 4.77 655 655 A 89 TYR HA A 88 PHE HD% 1.0 1.8 4.95 656 656 A 88 PHE HE% A 90 ARG HDx 1.0 1.8 4.85 657 657 A 88 PHE HE% A 90 ARG HDy 1.0 1.8 4.85 658 658 A 75 PHE HE% B 218 LEU HBy 1.0 1.8 4.71 659 659 A 88 PHE HA A 88 PHE HE% 1.0 1.8 5.94 660 660 A 77 ILE HD11 A 75 PHE HZ 1.0 1.8 4.76 661 661 A 99 TYR HE% A 91 PRO HA 1.0 1.8 4.87 662 662 A 56 TYR HD% A 55 ALA H 1.0 1.8 5.68 663 663 A 98 TYR HA A 98 TYR HD% 1.0 1.8 5.04 664 664 A 41 ILE H A 12 TYR HE% 1.0 1.8 6.03 665 665 A 66 ILE HA A 86 HIS HE1 1.0 1.8 4.85 666 666 A 86 HIS HE1 A 65 THR HB 1.0 1.8 4.93 667 667 A 86 HIS HE1 A 66 ILE HG1y 1.0 1.8 5.26 668 668 A 65 THR HG21 A 86 HIS HE1 1.0 1.8 5.07 669 669 A 86 HIS HE1 A 66 ILE HG1x 1.0 1.8 5.26 670 670 A 66 ILE HD11 A 86 HIS HE1 1.0 1.8 4.97 671 671 A 69 VAL HB A 86 HIS HE1 1.0 1.8 6.42 672 672 A 86 HIS HE1 A 66 ILE H 1.0 1.8 5.24 673 673 B 208 ILE H B 208 ILE HD11 1.0 1.8 4.79 674 674 B 208 ILE HD11 A 45 ASP H 1.0 1.8 5.02 675 675 B 208 ILE HD11 A 49 GLY H 1.0 1.8 5.68 676 676 A 98 TYR HD% B 208 ILE HD11 1.0 1.8 7.15 677 677 B 206 ILE H B 206 ILE HD11 1.0 1.8 4.72 678 678 A 101 ALA H B 209 MET HA 1.0 1.8 6.84 679 679 B 206 ILE HA B 207 ASP HBx 1.0 1.8 5.35 680 680 B 205 TYR HA B 206 ILE HB 1.0 1.8 5.75 681 681 B 206 ILE HB B 207 ASP HA 1.0 1.8 6.08 682 682 B 208 ILE HG21 B 208 ILE HG1y 1.0 1.8 4.03 683 683 B 208 ILE HG21 A 44 ARG HBx 1.0 1.8 4.55 684 684 B 208 ILE HG21 A 44 ARG HBy 1.0 1.8 4.55 685 685 B 208 ILE HG21 A 44 ARG HDx 1.0 1.8 4.69 686 686 B 208 ILE HG21 A 44 ARG HDy 1.0 1.8 4.69 687 687 B 208 ILE HG21 B 208 ILE HA 1.0 1.8 4.19 688 688 A 44 ARG HA B 208 ILE HG21 1.0 1.8 6.14 689 689 B 207 ASP HA B 208 ILE HG21 1.0 1.8 6.19 690 690 B 209 MET HA B 208 ILE HG21 1.0 1.8 5.39 691 691 A 98 TYR HD% B 208 ILE HG21 1.0 1.8 4.64 692 692 A 45 ASP H B 208 ILE HG21 1.0 1.8 5.49 693 693 B 206 ILE HD11 B 206 ILE HB 1.0 1.8 3.77 694 694 A 46 GLU HA B 206 ILE HD11 1.0 1.8 5.10 695 695 B 206 ILE HA B 206 ILE HD11 1.0 1.8 4.10 696 696 B 206 ILE HD11 B 205 TYR HA 1.0 1.8 5.14 697 697 B 206 ILE HD11 B 207 ASP H 1.0 1.8 5.14 698 698 A 46 GLU HBx B 206 ILE HD11 1.0 1.8 4.68 699 699 A 47 ASN H B 206 ILE HD11 1.0 1.8 6.98 700 700 B 209 MET HE1 B 209 MET HGy 1.0 1.8 3.78 701 701 B 209 MET HE1 A 101 ALA HA 1.0 1.8 4.40 702 702 A 97 LYS HA B 209 MET HE1 1.0 1.8 4.20 703 703 B 209 MET HA B 209 MET HE1 1.0 1.8 4.47 704 704 A 98 TYR H B 209 MET HE1 1.0 1.8 4.98 705 705 B 209 MET HE1 A 102 VAL H 1.0 1.8 5.81 706 706 A 99 TYR H B 209 MET HE1 1.0 1.8 6.46 707 707 A 98 TYR HD% B 209 MET HE1 1.0 1.8 5.12 708 708 B 209 MET HE1 B 209 MET HGx 1.0 1.8 3.78 709 709 B 215 SER HA B 217 LEU HG 1.0 1.8 5.69 710 710 A 22 LEU HA B 217 LEU HG 1.0 1.8 5.96 711 711 B 217 LEU HG B 215 SER HBy 1.0 1.8 6.72 712 712 B 217 LEU HA B 217 LEU HDy% 1.0 1.8 4.18 713 713 A 22 LEU HA B 217 LEU HDy% 1.0 1.8 5.30 714 714 B 215 SER HG B 217 LEU HDy% 1.0 1.8 5.62 715 715 B 219 GLU H B 217 LEU HDy% 1.0 1.8 7.09 716 716 A 21 GLU H B 217 LEU HDy% 1.0 1.8 4.84 717 717 B 217 LEU H B 217 LEU HDy% 1.0 1.8 4.91 718 718 B 218 LEU H B 217 LEU HDy% 1.0 1.8 5.69 719 719 A 21 GLU HBx B 217 LEU HDy% 1.0 1.8 4.39 720 720 A 21 GLU HGx B 217 LEU HDy% 1.0 1.8 5.46 721 721 A 19 ASN HBy B 217 LEU HDy% 1.0 1.8 5.28 722 722 A 19 ASN HBx B 217 LEU HDy% 1.0 1.8 4.86 723 723 A 21 GLU HBy B 217 LEU HDy% 1.0 1.8 4.17 724 724 A 21 GLU HBy B 217 LEU HDx% 1.0 1.8 4.17 725 725 A 22 LEU HG B 217 LEU HDx% 1.0 1.8 5.38 726 726 A 21 GLU HBx B 217 LEU HDx% 1.0 1.8 4.39 727 727 B 217 LEU HDx% A 21 GLU HGy 1.0 1.8 5.46 728 728 A 19 ASN HBy B 217 LEU HDx% 1.0 1.8 5.28 729 729 A 19 ASN HBx B 217 LEU HDx% 1.0 1.8 4.86 730 730 A 22 LEU HA B 217 LEU HDx% 1.0 1.8 5.30 731 731 B 217 LEU HA B 217 LEU HDx% 1.0 1.8 4.18 732 732 B 215 SER HG B 217 LEU HDx% 1.0 1.8 5.62 733 733 A 21 GLU H B 217 LEU HDx% 1.0 1.8 4.84 734 734 B 217 LEU H B 217 LEU HDx% 1.0 1.8 4.91 735 735 B 218 LEU H B 217 LEU HDx% 1.0 1.8 5.69 736 736 B 219 GLU H B 217 LEU HDx% 1.0 1.8 7.09 737 737 B 208 ILE HG1x B 209 MET H 1.0 1.8 5.84 738 738 B 208 ILE HG1y B 209 MET H 1.0 1.8 5.29 739 739 B 207 ASP HA B 208 ILE HG1x 1.0 1.8 5.46 740 740 B 207 ASP HA B 208 ILE HG1y 1.0 1.8 6.16 741 741 B 208 ILE HG21 B 208 ILE HG1x 1.0 1.8 3.98 742 742 B 218 LEU H B 218 LEU HDy% 1.0 1.8 4.95 743 743 B 218 LEU H B 218 LEU HDx% 1.0 1.8 4.95 744 744 B 219 GLU H B 218 LEU HDx% 1.0 1.8 5.70 745 745 A 30 VAL H B 218 LEU HDy% 1.0 1.8 5.74 746 746 B 218 LEU HA B 218 LEU HDy% 1.0 1.8 4.68 747 747 A 26 ASP HBy B 218 LEU HDy% 1.0 1.8 6.64 748 748 A 26 ASP HBx B 218 LEU HDy% 1.0 1.8 6.64 749 749 B 218 LEU HBx B 218 LEU HDy% 1.0 1.8 4.16 750 750 A 77 ILE HG1x A 82 LEU HDx% 1.0 1.8 4.20 751 751 B 218 LEU HBx B 218 LEU HDx% 1.0 1.8 4.16 752 752 A 26 ASP HBx B 218 LEU HDx% 1.0 1.8 6.64 753 753 B 218 LEU HDx% A 26 ASP HBy 1.0 1.8 6.64 754 754 B 218 LEU HA B 218 LEU HDx% 1.0 1.8 4.68 755 755 A 26 ASP HA B 218 LEU HDx% 1.0 1.8 5.22 756 756 A 46 GLU HBx B 207 ASP H 1.0 1.8 5.39 757 757 B 219 GLU H B 219 GLU HGx 1.0 1.8 5.37 758 758 B 219 GLU H B 219 GLU HGy 1.0 1.8 5.37 759 759 B 220 LEU HDx% B 220 LEU HBy 1.0 1.8 3.90 760 760 B 220 LEU H B 220 LEU HG 1.0 1.8 4.57 761 761 B 220 LEU HA B 220 LEU HDy% 1.0 1.8 4.43 762 762 B 220 LEU HBx B 220 LEU HDy% 1.0 1.8 3.90 763 763 B 220 LEU HBy B 220 LEU HDy% 1.0 1.8 3.90 764 764 B 220 LEU HDx% B 220 LEU HBx 1.0 1.8 3.90 765 765 B 220 LEU HA B 220 LEU HDx% 1.0 1.8 4.43 766 766 B 221 GLU H B 220 LEU HDx% 1.0 1.8 5.13 767 767 B 204 GLN HA B 204 GLN HGx 1.0 1.8 4.68 768 768 B 204 GLN HA B 204 GLN HGy 1.0 1.8 4.68 769 769 B 207 ASP H B 207 ASP HBx 1.0 1.8 4.58 770 770 B 207 ASP H B 207 ASP HBy 1.0 1.8 4.58 771 771 A 27 ILE H A 26 ASP HBx 1.0 1.8 5.17 772 772 B 206 ILE HA B 207 ASP HBy 1.0 1.8 5.35 773 773 B 209 MET H B 208 ILE HB 1.0 1.8 4.81 774 774 B 206 ILE HG21 B 208 ILE HD11 1.0 1.8 2.94 775 775 B 208 ILE HD11 A 46 GLU HBy 1.0 1.8 4.83 776 776 B 208 ILE HD11 B 208 ILE HB 1.0 1.8 3.98 777 777 B 208 ILE HD11 A 45 ASP HA 1.0 1.8 5.12 778 778 B 208 ILE HD11 B 208 ILE HA 1.0 1.8 4.36 779 779 A 44 ARG HA B 208 ILE HD11 1.0 1.8 5.92 780 780 B 208 ILE HD11 B 207 ASP HA 1.0 1.8 6.06 781 781 B 206 ILE HG21 B 208 ILE HG1x 1.0 1.8 3.49 782 782 B 206 ILE HG21 B 206 ILE HA 1.0 1.8 3.71 783 783 B 206 ILE HG21 B 207 ASP HA 1.0 1.8 4.58 784 784 B 206 ILE HG21 B 208 ILE H 1.0 1.8 4.84 785 785 B 207 ASP HA B 208 ILE HB 1.0 1.8 5.42 786 786 B 202 LYS HA B 202 LYS HDx 1.0 1.8 6.02 787 787 B 202 LYS HA B 202 LYS HDy 1.0 1.8 6.02 788 788 B 213 SER HA B 214 PRO HGx 1.0 1.8 5.17 789 789 B 213 SER HA B 214 PRO HGy 1.0 1.8 5.17 790 790 A 98 TYR HD% B 210 PRO HGx 1.0 1.8 6.68 791 791 B 204 GLN HA B 205 TYR HD% 1.0 1.8 5.35 792 792 B 205 TYR HD% B 204 GLN HGx 1.0 1.8 7.15 793 793 B 205 TYR HD% B 204 GLN HGy 1.0 1.8 7.15 794 794 A 23 THR HG21 B 215 SER HA 1.0 1.8 4.85 795 795 B 217 LEU HG B 215 SER HBx 1.0 1.8 6.72 796 796 A 98 TYR HD% B 210 PRO HDy 1.0 1.8 5.91 797 797 A 98 TYR HD% B 210 PRO HDx 1.0 1.8 5.91 798 798 A 98 TYR HD% B 210 PRO HGy 1.0 1.8 6.68 799 799 B 205 TYR HA B 205 TYR HD% 1.0 1.8 4.33 800 800 B 212 PHE HA B 212 PHE HD% 1.0 1.8 4.89 801 801 B 212 PHE HZ A 102 VAL HGx% 1.0 1.8 5.94 802 802 A 55 ALA H A 16 GLY H 1.0 1.8 5.35 803 803 A 83 LYS H A 16 GLY H 1.0 1.8 4.86 804 804 A 78 GLY H A 80 ARG H 1.0 1.8 5.15 805 805 A 77 ILE HG21 A 78 GLY H 1.0 1.8 4.15 806 806 A 77 ILE HG1y A 78 GLY H 1.0 1.8 5.69 807 807 A 78 GLY H A 77 ILE HB 1.0 1.8 5.81 808 808 B 218 LEU HBx A 78 GLY H 1.0 1.8 6.05 809 809 A 77 ILE H A 76 LYS H 1.0 1.8 5.33 810 810 A 79 GLY H A 77 ILE H 1.0 1.8 4.86 811 811 A 77 ILE H A 78 GLY H 1.0 1.8 5.63 812 812 A 77 ILE HG1y A 77 ILE H 1.0 1.8 4.11 813 813 A 77 ILE H A 77 ILE HB 1.0 1.8 4.63 814 814 A 77 ILE H A 81 ALA HA 1.0 1.8 4.76 815 815 A 81 ALA HB1 A 81 ALA H 1.0 1.8 3.64 816 816 A 81 ALA H A 80 ARG HBx 1.0 1.8 5.04 817 817 A 81 ALA H A 80 ARG HBy 1.0 1.8 5.04 818 818 A 81 ALA H A 80 ARG HA 1.0 1.8 3.77 819 819 A 82 LEU H A 81 ALA H 1.0 1.8 5.26 820 820 A 79 GLY H A 78 GLY H 1.0 1.8 4.88 821 821 A 82 LEU H A 81 ALA HB1 1.0 1.8 4.14 822 822 A 82 LEU HG A 82 LEU H 1.0 1.8 4.48 823 823 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.74 824 824 A 76 LYS HA A 82 LEU H 1.0 1.8 4.77 825 825 A 82 LEU HBy A 83 LYS H 1.0 1.8 4.51 826 826 A 83 LYS H A 82 LEU HDx% 1.0 1.8 5.25 827 827 A 82 LEU H A 83 LYS H 1.0 1.8 5.37 828 828 A 83 LYS H A 84 ILE H 1.0 1.8 5.04 829 829 A 84 ILE HG1y A 84 ILE H 1.0 1.8 4.44 830 830 A 84 ILE H A 69 VAL HGx% 1.0 1.8 5.58 831 831 A 84 ILE H A 69 VAL HGy% 1.0 1.8 5.58 832 832 A 84 ILE H A 84 ILE HB 1.0 1.8 4.06 833 833 A 84 ILE H A 73 ASN HBx 1.0 1.8 5.02 834 834 A 82 LEU HBy A 84 ILE H 1.0 1.8 6.13 835 835 A 73 ASN HA A 84 ILE H 1.0 1.8 4.70 836 836 A 84 ILE H A 15 ILE HA 1.0 1.8 6.28 837 837 A 84 ILE H A 73 ASN HD2y 1.0 1.8 5.19 838 838 A 84 ILE HG21 A 85 ASP H 1.0 1.8 3.85 839 839 A 87 THR HG21 A 85 ASP H 1.0 1.8 5.42 840 840 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.59 841 841 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.59 842 842 A 14 TYR HD% A 85 ASP H 1.0 1.8 5.14 843 843 A 84 ILE H A 85 ASP H 1.0 1.8 5.02 844 844 A 88 PHE HD% A 88 PHE H 1.0 1.8 5.50 845 845 A 88 PHE H A 87 THR H 1.0 1.8 5.25 846 846 A 87 THR HG21 A 88 PHE H 1.0 1.8 4.29 847 847 A 87 THR HB A 88 PHE H 1.0 1.8 4.79 848 848 A 89 TYR H A 88 PHE HBx 1.0 1.8 5.05 849 849 A 89 TYR H A 88 PHE HBy 1.0 1.8 5.05 850 850 A 89 TYR HD% A 89 TYR H 1.0 1.8 5.89 851 851 A 89 TYR H A 89 TYR HBy 1.0 1.8 4.57 852 852 A 87 THR HG21 A 89 TYR H 1.0 1.8 5.30 853 853 A 89 TYR H A 89 TYR HBx 1.0 1.8 4.57 854 854 A 11 ALA H A 10 ASN HBx 1.0 1.8 5.92 855 855 A 11 ALA H A 10 ASN HBy 1.0 1.8 5.92 856 856 A 43 SER H A 44 ARG H 1.0 1.8 5.20 857 857 A 13 ILE HG21 A 13 ILE H 1.0 1.8 4.47 858 858 A 13 ILE HD11 A 13 ILE H 1.0 1.8 4.99 859 859 A 13 ILE HG1x A 13 ILE H 1.0 1.8 4.60 860 860 A 87 THR HG21 A 13 ILE H 1.0 1.8 5.04 861 861 A 57 LEU HG A 13 ILE H 1.0 1.8 6.19 862 862 A 65 THR HG21 A 13 ILE H 1.0 1.8 6.82 863 863 A 56 TYR HA A 13 ILE H 1.0 1.8 5.40 864 864 A 12 TYR HD% A 13 ILE H 1.0 1.8 5.08 865 865 A 14 TYR H A 13 ILE H 1.0 1.8 5.60 866 866 A 15 ILE HD11 A 13 ILE H 1.0 1.8 5.76 867 867 A 41 ILE H A 57 LEU H 1.0 1.8 5.36 868 868 A 57 LEU H A 13 ILE H 1.0 1.8 5.24 869 869 A 57 LEU HDy% A 57 LEU H 1.0 1.8 4.97 870 870 A 57 LEU HBy A 57 LEU H 1.0 1.8 4.57 871 871 A 13 ILE HD11 A 57 LEU H 1.0 1.8 4.80 872 872 A 13 ILE HB A 57 LEU H 1.0 1.8 5.29 873 873 A 57 LEU H A 57 LEU HG 1.0 1.8 5.10 874 874 A 57 LEU H A 56 TYR HBx 1.0 1.8 5.09 875 875 A 13 ILE HA A 57 LEU H 1.0 1.8 5.47 876 876 A 23 THR H A 23 THR HG21 1.0 1.8 4.10 877 877 A 31 PHE H A 27 ILE HG21 1.0 1.8 4.79 878 878 A 23 THR H A 26 ASP HBx 1.0 1.8 5.60 879 879 A 23 THR H A 26 ASP HBy 1.0 1.8 5.60 880 880 A 23 THR H A 21 GLU HA 1.0 1.8 6.71 881 881 A 23 THR H B 215 SER HA 1.0 1.8 6.94 882 882 A 28 LEU HA A 31 PHE H 1.0 1.8 5.03 883 883 A 31 PHE HE% A 31 PHE H 1.0 1.8 5.75 884 884 A 31 PHE HD% A 31 PHE H 1.0 1.8 4.27 885 885 A 31 PHE H A 30 VAL H 1.0 1.8 4.64 886 886 A 66 ILE HD11 A 66 ILE H 1.0 1.8 3.89 887 887 A 66 ILE H A 66 ILE HG1x 1.0 1.8 4.49 888 888 A 66 ILE H A 66 ILE HG1y 1.0 1.8 4.49 889 889 A 67 LEU HA A 66 ILE H 1.0 1.8 6.13 890 890 A 62 GLN HA A 66 ILE H 1.0 1.8 5.47 891 891 A 65 THR HB A 66 ILE H 1.0 1.8 5.79 892 892 A 68 ALA H A 66 ILE H 1.0 1.8 5.63 893 893 A 67 LEU H A 67 LEU HG 1.0 1.8 5.42 894 894 A 68 ALA HA A 67 LEU H 1.0 1.8 6.36 895 895 A 67 LEU H A 65 THR H 1.0 1.8 5.67 896 896 A 95 LEU H A 95 LEU HDy% 1.0 1.8 5.16 897 897 A 95 LEU H A 95 LEU HDx% 1.0 1.8 5.16 898 898 A 96 GLN HGx A 95 LEU H 1.0 1.8 5.73 899 899 A 96 GLN HA A 95 LEU H 1.0 1.8 5.17 900 900 A 98 TYR H A 95 LEU H 1.0 1.8 6.71 901 901 A 102 VAL H A 102 VAL HGx% 1.0 1.8 4.32 902 902 A 102 VAL H A 102 VAL HGy% 1.0 1.8 4.32 903 903 A 101 ALA HB1 A 102 VAL H 1.0 1.8 4.14 904 904 A 102 VAL HB A 102 VAL H 1.0 1.8 4.30 905 905 A 98 TYR HA A 102 VAL H 1.0 1.8 5.06 906 906 A 100 GLU HA A 102 VAL H 1.0 1.8 5.67 907 907 A 102 VAL H B 212 PHE HE% 1.0 1.8 5.97 908 908 A 101 ALA H A 101 ALA HB1 1.0 1.8 3.60 909 909 A 101 ALA H A 102 VAL HGy% 1.0 1.8 6.11 910 910 A 101 ALA H A 97 LYS HA 1.0 1.8 4.69 911 911 A 101 ALA H A 98 TYR H 1.0 1.8 5.48 912 912 A 101 ALA H A 100 GLU H 1.0 1.8 4.00 913 913 A 101 ALA H A 99 TYR H 1.0 1.8 5.16 914 914 A 106 LEU H A 106 LEU HDx% 1.0 1.8 4.38 915 915 A 106 LEU H A 106 LEU HDy% 1.0 1.8 4.38 916 916 A 106 LEU H A 105 GLU HBy 1.0 1.8 4.87 917 917 A 106 LEU H A 105 GLU HBx 1.0 1.8 4.87 918 918 A 103 LYS HA A 106 LEU H 1.0 1.8 4.52 919 919 A 110 ILE H A 110 ILE HG1x 1.0 1.8 4.25 920 920 A 110 ILE H A 110 ILE HG1y 1.0 1.8 4.25 921 921 A 110 ILE HB A 110 ILE H 1.0 1.8 3.22 922 922 A 111 VAL HB A 110 ILE H 1.0 1.8 6.06 923 923 A 109 ASP HBx A 110 ILE H 1.0 1.8 3.78 924 924 A 110 ILE H A 109 ASP HBy 1.0 1.8 4.43 925 925 A 107 ASP HA A 110 ILE H 1.0 1.8 3.90 926 926 A 110 ILE H A 111 VAL H 1.0 1.8 3.51 927 927 A 110 ILE H A 108 ARG H 1.0 1.8 4.79 928 928 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.73 929 929 A 110 ILE HB A 111 VAL H 1.0 1.8 3.66 930 930 A 107 ASP HA A 111 VAL H 1.0 1.8 5.84 931 931 A 111 VAL H A 109 ASP HA 1.0 1.8 6.30 932 932 A 111 VAL H A 112 SER HA 1.0 1.8 5.97 933 933 A 41 ILE HG21 A 42 LEU H 1.0 1.8 4.23 934 934 A 57 LEU HBx A 41 ILE H 1.0 1.8 4.43 935 935 A 40 VAL HB A 41 ILE H 1.0 1.8 4.87 936 936 A 40 VAL H A 40 VAL HGy% 1.0 1.8 4.44 937 937 A 40 VAL H A 40 VAL HGx% 1.0 1.8 4.44 938 938 A 40 VAL H A 41 ILE HG1y 1.0 1.8 6.78 939 939 A 40 VAL H A 106 LEU HG 1.0 1.8 7.15 940 940 A 58 LYS H A 40 VAL H 1.0 1.8 5.75 941 941 A 18 LEU HDy% A 18 LEU H 1.0 1.8 4.28 942 942 A 18 LEU HDx% A 18 LEU H 1.0 1.8 4.42 943 943 A 18 LEU HG A 18 LEU H 1.0 1.8 4.18 944 944 A 18 LEU H A 17 ASN HBx 1.0 1.8 5.24 945 945 A 18 LEU H A 17 ASN HBy 1.0 1.8 5.24 946 946 A 17 ASN H A 18 LEU H 1.0 1.8 4.98 947 947 A 19 ASN H A 18 LEU H 1.0 1.8 5.29 948 948 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.37 949 949 A 27 ILE H A 27 ILE HG21 1.0 1.8 4.59 950 950 A 27 ILE H A 29 THR HG21 1.0 1.8 6.13 951 951 A 27 ILE H A 27 ILE HB 1.0 1.8 4.38 952 952 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.37 953 953 A 27 ILE H A 26 ASP HBy 1.0 1.8 5.17 954 954 A 27 ILE H A 23 THR H 1.0 1.8 5.46 955 955 A 30 VAL H A 30 VAL HGy% 1.0 1.8 4.38 956 956 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.38 957 957 A 30 VAL H B 218 LEU HDx% 1.0 1.8 5.74 958 958 A 30 VAL HB A 30 VAL H 1.0 1.8 4.40 959 959 A 30 VAL H A 29 THR HB 1.0 1.8 4.60 960 960 A 28 LEU H A 29 THR HG21 1.0 1.8 5.54 961 961 A 28 LEU H A 28 LEU HDx% 1.0 1.8 4.95 962 962 A 28 LEU H A 27 ILE HG21 1.0 1.8 4.37 963 963 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.28 964 964 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.28 965 965 A 28 LEU H A 28 LEU HG 1.0 1.8 4.80 966 966 A 24 GLU HA A 28 LEU H 1.0 1.8 5.05 967 967 A 28 LEU H A 26 ASP HA 1.0 1.8 5.16 968 968 B 212 PHE HZ A 28 LEU H 1.0 1.8 6.52 969 969 A 27 ILE H A 28 LEU H 1.0 1.8 4.68 970 970 A 28 LEU H A 26 ASP H 1.0 1.8 5.35 971 971 A 29 THR H A 28 LEU H 1.0 1.8 4.57 972 972 A 31 PHE H A 28 LEU H 1.0 1.8 5.35 973 973 A 29 THR H A 29 THR HG21 1.0 1.8 3.83 974 974 A 32 SER H A 32 SER HBx 1.0 1.8 4.50 975 975 A 32 SER H A 32 SER HBy 1.0 1.8 4.50 976 976 A 29 THR H A 29 THR HB 1.0 1.8 4.11 977 977 A 30 VAL HA A 32 SER H 1.0 1.8 4.63 978 978 A 3 MET H A 3 MET HBy 1.0 1.8 4.40 979 979 A 29 THR H A 28 LEU HBy 1.0 1.8 4.84 980 980 A 29 THR H A 28 LEU HDx% 1.0 1.8 5.76 981 981 A 29 THR H A 27 ILE HG21 1.0 1.8 5.72 982 982 A 29 THR H A 30 VAL H 1.0 1.8 4.38 983 983 A 27 ILE HD11 A 26 ASP H 1.0 1.8 5.81 984 984 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.62 985 985 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.62 986 986 A 23 THR HA A 26 ASP H 1.0 1.8 6.28 987 987 A 26 ASP H B 212 PHE HA 1.0 1.8 6.83 988 988 A 26 ASP H A 23 THR HB 1.0 1.8 6.06 989 989 A 27 ILE H A 26 ASP H 1.0 1.8 4.61 990 990 A 25 GLY H A 26 ASP H 1.0 1.8 4.51 991 991 A 23 THR H A 26 ASP H 1.0 1.8 4.82 992 992 A 26 ASP H A 24 GLU H 1.0 1.8 5.79 993 993 A 14 TYR H A 13 ILE HG21 1.0 1.8 4.36 994 994 A 13 ILE HB A 14 TYR H 1.0 1.8 4.85 995 995 A 14 TYR H A 87 THR HG21 1.0 1.8 4.72 996 996 A 84 ILE HG21 A 14 TYR H 1.0 1.8 4.89 997 997 A 14 TYR H A 14 TYR HD% 1.0 1.8 5.17 998 998 A 14 TYR H A 15 ILE H 1.0 1.8 6.04 999 999 A 14 TYR H A 87 THR H 1.0 1.8 6.23 1000 1000 A 14 TYR H A 85 ASP H 1.0 1.8 5.16 1001 1001 A 87 THR HG21 A 15 ILE H 1.0 1.8 5.09 1002 1002 A 15 ILE H A 15 ILE HG1y 1.0 1.8 5.05 1003 1003 A 55 ALA HB1 A 15 ILE H 1.0 1.8 5.17 1004 1004 A 15 ILE HG21 A 15 ILE H 1.0 1.8 4.38 1005 1005 A 15 ILE H A 15 ILE HG1x 1.0 1.8 5.05 1006 1006 A 15 ILE HD11 A 15 ILE H 1.0 1.8 4.76 1007 1007 A 56 TYR HA A 15 ILE H 1.0 1.8 5.13 1008 1008 A 55 ALA H A 15 ILE H 1.0 1.8 4.86 1009 1009 A 16 GLY H A 15 ILE H 1.0 1.8 5.35 1010 1010 A 15 ILE HB A 16 GLY H 1.0 1.8 4.74 1011 1011 A 15 ILE HG21 A 16 GLY H 1.0 1.8 4.43 1012 1012 A 84 ILE HA A 16 GLY H 1.0 1.8 5.58 1013 1013 A 16 GLY H A 14 TYR HE% 1.0 1.8 5.38 1014 1014 A 15 ILE HD11 A 16 GLY H 1.0 1.8 5.60 1015 1015 A 16 GLY H A 17 ASN H 1.0 1.8 5.12 1016 1016 A 18 LEU HA A 17 ASN H 1.0 1.8 6.19 1017 1017 A 18 LEU HG A 17 ASN H 1.0 1.8 6.08 1018 1018 A 18 LEU HDx% A 54 PHE H 1.0 1.8 5.95 1019 1019 A 18 LEU HG A 54 PHE H 1.0 1.8 6.05 1020 1020 A 55 ALA HB1 A 54 PHE H 1.0 1.8 5.27 1021 1021 A 54 PHE HE% A 54 PHE H 1.0 1.8 6.15 1022 1022 A 43 SER H A 54 PHE H 1.0 1.8 5.33 1023 1023 A 54 PHE H A 53 GLY H 1.0 1.8 4.35 1024 1024 A 19 ASN H A 22 LEU HDx% 1.0 1.8 5.01 1025 1025 A 18 LEU HDy% A 19 ASN H 1.0 1.8 4.76 1026 1026 A 19 ASN H A 20 ARG H 1.0 1.8 5.32 1027 1027 A 20 ARG H A 20 ARG HBx 1.0 1.8 4.48 1028 1028 A 20 ARG H A 20 ARG HGy 1.0 1.8 4.99 1029 1029 A 20 ARG H A 20 ARG HGx 1.0 1.8 4.99 1030 1030 A 20 ARG H A 20 ARG HBy 1.0 1.8 4.48 1031 1031 A 20 ARG H A 20 ARG HDy 1.0 1.8 6.35 1032 1032 A 20 ARG H A 20 ARG HDx 1.0 1.8 6.35 1033 1033 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.06 1034 1034 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.06 1035 1035 A 21 GLU H A 21 GLU HBx 1.0 1.8 4.05 1036 1036 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.98 1037 1037 A 21 GLU H A 22 LEU H 1.0 1.8 4.23 1038 1038 A 21 GLU H A 20 ARG HDy 1.0 1.8 7.15 1039 1039 A 21 GLU H A 20 ARG HDx 1.0 1.8 7.15 1040 1040 A 22 LEU H A 21 GLU HGy 1.0 1.8 5.71 1041 1041 A 21 GLU HBx A 22 LEU H 1.0 1.8 5.08 1042 1042 A 23 THR HG21 A 22 LEU H 1.0 1.8 5.27 1043 1043 A 22 LEU H A 22 LEU HDx% 1.0 1.8 4.51 1044 1044 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.51 1045 1045 A 22 LEU H A 22 LEU HG 1.0 1.8 5.21 1046 1046 A 20 ARG HA A 22 LEU H 1.0 1.8 5.42 1047 1047 A 19 ASN H A 22 LEU H 1.0 1.8 5.72 1048 1048 A 23 THR H A 22 LEU H 1.0 1.8 6.24 1049 1049 A 30 VAL HB A 31 PHE H 1.0 1.8 4.59 1050 1050 A 23 THR HB A 24 GLU H 1.0 1.8 4.66 1051 1051 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.40 1052 1052 A 23 THR HG21 A 24 GLU H 1.0 1.8 4.36 1053 1053 A 25 GLY H A 24 GLU H 1.0 1.8 4.95 1054 1054 A 25 GLY H B 212 PHE HA 1.0 1.8 4.46 1055 1055 A 25 GLY H A 23 THR HB 1.0 1.8 5.04 1056 1056 A 25 GLY H B 212 PHE HD% 1.0 1.8 6.00 1057 1057 A 33 GLU H A 32 SER H 1.0 1.8 4.26 1058 1058 A 29 THR H A 28 LEU HBx 1.0 1.8 4.84 1059 1059 A 31 PHE HD% A 32 SER H 1.0 1.8 5.37 1060 1060 A 29 THR H A 28 LEU HG 1.0 1.8 5.92 1061 1061 A 32 SER H A 28 LEU HG 1.0 1.8 6.70 1062 1062 A 31 PHE H A 32 SER H 1.0 1.8 4.33 1063 1063 A 33 GLU H A 32 SER HBx 1.0 1.8 5.57 1064 1064 A 33 GLU H A 32 SER HBy 1.0 1.8 5.57 1065 1065 A 33 GLU H A 31 PHE HA 1.0 1.8 4.77 1066 1066 A 33 GLU H A 34 TYR HA 1.0 1.8 5.75 1067 1067 A 33 GLU H A 33 GLU HBx 1.0 1.8 4.27 1068 1068 A 33 GLU H A 35 GLY H 1.0 1.8 5.15 1069 1069 A 34 TYR H A 33 GLU HBy 1.0 1.8 4.71 1070 1070 A 34 TYR H A 33 GLU HBx 1.0 1.8 4.71 1071 1071 A 34 TYR HD% A 34 TYR H 1.0 1.8 4.29 1072 1072 A 35 GLY H A 34 TYR H 1.0 1.8 4.25 1073 1073 A 34 TYR HE% A 34 TYR H 1.0 1.8 5.09 1074 1074 A 36 VAL H A 36 VAL HGx% 1.0 1.8 4.48 1075 1075 A 36 VAL H A 36 VAL HGy% 1.0 1.8 4.48 1076 1076 A 36 VAL H A 36 VAL HB 1.0 1.8 4.44 1077 1077 A 35 GLY H A 36 VAL H 1.0 1.8 5.33 1078 1078 A 38 VAL H A 59 TYR HA 1.0 1.8 5.64 1079 1079 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.44 1080 1080 A 38 VAL H A 57 LEU HG 1.0 1.8 5.63 1081 1081 A 38 VAL H A 39 ASP H 1.0 1.8 4.91 1082 1082 A 39 ASP H A 59 TYR HA 1.0 1.8 5.15 1083 1083 A 39 ASP H A 38 VAL HB 1.0 1.8 4.61 1084 1084 A 39 ASP H A 57 LEU HG 1.0 1.8 5.86 1085 1085 A 39 ASP H A 38 VAL HGy% 1.0 1.8 4.20 1086 1086 A 39 ASP H A 38 VAL HGx% 1.0 1.8 4.20 1087 1087 A 57 LEU HDy% A 39 ASP H 1.0 1.8 6.75 1088 1088 A 58 LYS H A 39 ASP H 1.0 1.8 5.02 1089 1089 A 43 SER H A 55 ALA HA 1.0 1.8 4.66 1090 1090 A 43 SER H A 42 LEU HBx 1.0 1.8 5.94 1091 1091 A 43 SER H A 42 LEU HBy 1.0 1.8 5.94 1092 1092 A 55 ALA HB1 A 43 SER H 1.0 1.8 4.48 1093 1093 A 42 LEU HG A 43 SER H 1.0 1.8 5.01 1094 1094 B 208 ILE HG21 A 44 ARG H 1.0 1.8 5.67 1095 1095 A 45 ASP H A 44 ARG HBx 1.0 1.8 5.44 1096 1096 A 45 ASP H A 44 ARG HBy 1.0 1.8 5.44 1097 1097 A 50 GLU H A 45 ASP H 1.0 1.8 5.48 1098 1098 A 46 GLU H B 208 ILE HD11 1.0 1.8 4.82 1099 1099 A 46 GLU H A 46 GLU HGy 1.0 1.8 4.37 1100 1100 A 46 GLU HBx A 46 GLU H 1.0 1.8 4.18 1101 1101 A 46 GLU H A 45 ASP HBx 1.0 1.8 4.81 1102 1102 A 46 GLU H A 45 ASP HBy 1.0 1.8 4.81 1103 1103 A 46 GLU H A 45 ASP HA 1.0 1.8 3.75 1104 1104 A 46 GLU H A 45 ASP H 1.0 1.8 5.12 1105 1105 A 47 ASN H B 208 ILE HD11 1.0 1.8 5.33 1106 1106 A 47 ASN H A 47 ASN HBy 1.0 1.8 4.11 1107 1107 A 47 ASN H A 47 ASN HBx 1.0 1.8 4.11 1108 1108 A 47 ASN H A 45 ASP HA 1.0 1.8 4.73 1109 1109 A 48 THR HA A 47 ASN H 1.0 1.8 5.98 1110 1110 A 47 ASN H A 47 ASN HD2x 1.0 1.8 4.86 1111 1111 A 47 ASN H A 47 ASN HD2y 1.0 1.8 4.86 1112 1112 A 47 ASN H A 49 GLY H 1.0 1.8 4.57 1113 1113 A 47 ASN H A 48 THR H 1.0 1.8 4.02 1114 1114 A 49 GLY H A 48 THR H 1.0 1.8 4.26 1115 1115 A 50 GLU H A 48 THR H 1.0 1.8 4.99 1116 1116 A 48 THR HG21 A 48 THR H 1.0 1.8 4.04 1117 1117 A 46 GLU HBy A 48 THR H 1.0 1.8 7.12 1118 1118 A 48 THR H A 47 ASN HBx 1.0 1.8 4.65 1119 1119 A 48 THR H A 47 ASN HBy 1.0 1.8 4.65 1120 1120 A 48 THR H A 49 GLY HAy 1.0 1.8 5.32 1121 1121 A 48 THR H A 49 GLY HAx 1.0 1.8 5.32 1122 1122 A 49 GLY H B 208 ILE HG21 1.0 1.8 6.07 1123 1123 A 48 THR HG21 A 49 GLY H 1.0 1.8 4.38 1124 1124 A 49 GLY H A 45 ASP HBx 1.0 1.8 5.25 1125 1125 A 49 GLY H A 45 ASP HBy 1.0 1.8 5.25 1126 1126 A 50 GLU H B 208 ILE HG21 1.0 1.8 6.13 1127 1127 A 48 THR HG21 A 50 GLU H 1.0 1.8 4.65 1128 1128 A 50 GLU H A 50 GLU HGx 1.0 1.8 4.53 1129 1129 A 50 GLU H A 50 GLU HBy 1.0 1.8 4.33 1130 1130 A 50 GLU H A 50 GLU HBx 1.0 1.8 4.33 1131 1131 A 50 GLU H A 45 ASP HBx 1.0 1.8 4.87 1132 1132 A 50 GLU H A 45 ASP HBy 1.0 1.8 4.87 1133 1133 A 50 GLU H A 48 THR HB 1.0 1.8 5.92 1134 1134 A 50 GLU H A 49 GLY H 1.0 1.8 4.40 1135 1135 A 51 SER H A 50 GLU H 1.0 1.8 5.26 1136 1136 A 51 SER H A 50 GLU HA 1.0 1.8 3.85 1137 1137 A 51 SER H A 50 GLU HBy 1.0 1.8 4.66 1138 1138 A 51 SER H A 50 GLU HBx 1.0 1.8 4.66 1139 1139 A 54 PHE H A 52 GLN H 1.0 1.8 5.25 1140 1140 A 52 GLN H A 52 GLN HGy 1.0 1.8 5.32 1141 1141 A 52 GLN H A 52 GLN HGx 1.0 1.8 5.32 1142 1142 A 53 GLY H A 52 GLN H 1.0 1.8 4.75 1143 1143 A 55 ALA H A 54 PHE HD% 1.0 1.8 6.07 1144 1144 A 55 ALA H A 14 TYR HA 1.0 1.8 5.17 1145 1145 A 55 ALA H A 54 PHE HBy 1.0 1.8 4.84 1146 1146 A 55 ALA H A 15 ILE HB 1.0 1.8 4.71 1147 1147 A 55 ALA H A 55 ALA HB1 1.0 1.8 4.30 1148 1148 A 55 ALA H A 54 PHE HBx 1.0 1.8 4.84 1149 1149 A 55 ALA H A 18 LEU HDy% 1.0 1.8 5.90 1150 1150 A 55 ALA HB1 A 56 TYR H 1.0 1.8 4.21 1151 1151 A 41 ILE HG21 A 56 TYR H 1.0 1.8 4.53 1152 1152 A 41 ILE HA A 56 TYR H 1.0 1.8 5.46 1153 1153 A 56 TYR HD% A 56 TYR H 1.0 1.8 5.05 1154 1154 A 58 LYS H A 57 LEU HG 1.0 1.8 4.52 1155 1155 A 57 LEU HBy A 58 LYS H 1.0 1.8 4.57 1156 1156 A 58 LYS H A 57 LEU HDx% 1.0 1.8 4.92 1157 1157 A 58 LYS H A 59 TYR H 1.0 1.8 5.05 1158 1158 A 58 LYS H A 40 VAL HA 1.0 1.8 4.99 1159 1159 A 12 TYR HA A 59 TYR H 1.0 1.8 4.91 1160 1160 A 59 TYR H A 38 VAL HB 1.0 1.8 5.36 1161 1161 A 11 ALA HB1 A 59 TYR H 1.0 1.8 5.18 1162 1162 A 59 TYR H A 58 LYS HBy 1.0 1.8 5.44 1163 1163 A 38 VAL HGx% A 59 TYR H 1.0 1.8 5.14 1164 1164 A 59 TYR H A 58 LYS HBx 1.0 1.8 5.44 1165 1165 A 57 LEU HDy% A 59 TYR H 1.0 1.8 5.56 1166 1166 A 68 ALA HB1 A 59 TYR H 1.0 1.8 6.66 1167 1167 A 59 TYR H A 58 LYS HEx 1.0 1.8 6.62 1168 1168 A 59 TYR H A 58 LYS HEy 1.0 1.8 6.62 1169 1169 A 60 GLU H A 59 TYR HBy 1.0 1.8 5.07 1170 1170 A 60 GLU H A 59 TYR HBx 1.0 1.8 5.07 1171 1171 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.05 1172 1172 A 11 ALA HB1 A 60 GLU H 1.0 1.8 6.96 1173 1173 A 65 THR HG21 A 60 GLU H 1.0 1.8 7.15 1174 1174 A 60 GLU H A 38 VAL HGy% 1.0 1.8 4.10 1175 1175 A 60 GLU H A 59 TYR HD% 1.0 1.8 4.93 1176 1176 A 59 TYR HE% A 60 GLU H 1.0 1.8 6.70 1177 1177 A 60 GLU H A 59 TYR H 1.0 1.8 4.82 1178 1178 A 61 ASP H A 61 ASP HBx 1.0 1.8 4.31 1179 1179 A 61 ASP H A 61 ASP HBy 1.0 1.8 4.31 1180 1180 A 62 GLN H A 61 ASP H 1.0 1.8 5.38 1181 1181 A 63 ARG H A 61 ASP H 1.0 1.8 5.81 1182 1182 A 60 GLU H A 61 ASP H 1.0 1.8 5.18 1183 1183 A 59 TYR HD% A 61 ASP H 1.0 1.8 6.14 1184 1184 A 62 GLN H A 61 ASP HA 1.0 1.8 3.90 1185 1185 A 63 ARG H A 63 ARG HDx 1.0 1.8 5.14 1186 1186 A 63 ARG H A 63 ARG HBx 1.0 1.8 4.58 1187 1187 A 63 ARG H A 63 ARG HBy 1.0 1.8 4.58 1188 1188 A 65 THR HG21 A 63 ARG H 1.0 1.8 5.44 1189 1189 A 66 ILE HD11 A 63 ARG H 1.0 1.8 4.95 1190 1190 A 63 ARG H A 63 ARG HDy 1.0 1.8 5.14 1191 1191 A 63 ARG H A 61 ASP HA 1.0 1.8 5.08 1192 1192 A 63 ARG H A 65 THR H 1.0 1.8 5.25 1193 1193 A 63 ARG H A 66 ILE H 1.0 1.8 5.73 1194 1194 A 64 SER H A 64 SER HBx 1.0 1.8 4.61 1195 1195 A 64 SER H A 62 GLN HBx 1.0 1.8 6.87 1196 1196 A 64 SER H A 62 GLN HBy 1.0 1.8 6.87 1197 1197 A 64 SER H A 64 SER HBy 1.0 1.8 4.61 1198 1198 A 62 GLN HA A 64 SER H 1.0 1.8 5.09 1199 1199 A 64 SER H A 63 ARG H 1.0 1.8 4.29 1200 1200 A 64 SER H A 65 THR H 1.0 1.8 4.49 1201 1201 A 64 SER H A 66 ILE H 1.0 1.8 5.57 1202 1202 A 64 SER H A 67 LEU H 1.0 1.8 6.12 1203 1203 A 64 SER H A 59 TYR HD% 1.0 1.8 5.42 1204 1204 A 59 TYR HE% A 64 SER H 1.0 1.8 5.58 1205 1205 A 68 ALA HB1 A 65 THR H 1.0 1.8 6.29 1206 1206 A 65 THR HG21 A 65 THR H 1.0 1.8 4.29 1207 1207 A 66 ILE HD11 A 65 THR H 1.0 1.8 4.70 1208 1208 A 13 ILE HG21 A 65 THR H 1.0 1.8 5.94 1209 1209 A 62 GLN HA A 65 THR H 1.0 1.8 4.61 1210 1210 A 66 ILE H A 65 THR H 1.0 1.8 4.58 1211 1211 A 59 TYR HD% A 65 THR H 1.0 1.8 5.17 1212 1212 A 59 TYR HE% A 65 THR H 1.0 1.8 5.52 1213 1213 A 62 GLN H A 65 THR H 1.0 1.8 6.17 1214 1214 A 68 ALA H A 67 LEU HDx% 1.0 1.8 4.87 1215 1215 A 68 ALA H A 67 LEU HBx 1.0 1.8 4.63 1216 1216 A 68 ALA HB1 A 68 ALA H 1.0 1.8 3.69 1217 1217 A 68 ALA H A 67 LEU HBy 1.0 1.8 4.63 1218 1218 A 69 VAL HB A 68 ALA H 1.0 1.8 5.65 1219 1219 A 68 ALA H A 71 ASN HBx 1.0 1.8 5.97 1220 1220 A 68 ALA H A 71 ASN HBy 1.0 1.8 5.15 1221 1221 A 68 ALA H A 64 SER HA 1.0 1.8 4.77 1222 1222 A 59 TYR HE% A 68 ALA H 1.0 1.8 6.31 1223 1223 A 68 ALA H A 34 TYR HD% 1.0 1.8 5.92 1224 1224 A 67 LEU H A 68 ALA H 1.0 1.8 4.32 1225 1225 A 69 VAL H A 68 ALA H 1.0 1.8 4.39 1226 1226 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.31 1227 1227 A 69 VAL H A 69 VAL HGy% 1.0 1.8 4.31 1228 1228 A 69 VAL H A 68 ALA HB1 1.0 1.8 4.11 1229 1229 A 69 VAL H A 69 VAL HB 1.0 1.8 4.18 1230 1230 A 69 VAL H A 66 ILE HA 1.0 1.8 5.03 1231 1231 A 69 VAL H A 66 ILE H 1.0 1.8 6.05 1232 1232 A 69 VAL H A 67 LEU H 1.0 1.8 6.29 1233 1233 A 70 ASP H A 69 VAL HGx% 1.0 1.8 4.49 1234 1234 A 70 ASP H A 69 VAL HGy% 1.0 1.8 4.49 1235 1235 A 68 ALA HB1 A 70 ASP H 1.0 1.8 5.51 1236 1236 A 69 VAL HB A 70 ASP H 1.0 1.8 4.17 1237 1237 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.99 1238 1238 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.99 1239 1239 A 67 LEU HA A 70 ASP H 1.0 1.8 4.88 1240 1240 A 66 ILE HA A 70 ASP H 1.0 1.8 5.20 1241 1241 A 69 VAL H A 70 ASP H 1.0 1.8 4.28 1242 1242 A 67 LEU H A 70 ASP H 1.0 1.8 5.67 1243 1243 A 71 ASN HBx A 71 ASN H 1.0 1.8 4.15 1244 1244 A 71 ASN HBy A 71 ASN H 1.0 1.8 4.22 1245 1245 A 70 ASP H A 71 ASN H 1.0 1.8 4.26 1246 1246 A 72 LEU HG A 72 LEU H 1.0 1.8 5.13 1247 1247 A 84 ILE HD11 A 72 LEU H 1.0 1.8 5.63 1248 1248 A 72 LEU H A 72 LEU HBx 1.0 1.8 4.58 1249 1249 A 72 LEU H A 72 LEU HBy 1.0 1.8 4.58 1250 1250 A 71 ASN HBx A 72 LEU H 1.0 1.8 4.63 1251 1251 A 72 LEU H A 71 ASN HBy 1.0 1.8 4.73 1252 1252 A 73 ASN HBx A 72 LEU H 1.0 1.8 5.43 1253 1253 A 73 ASN HBy A 72 LEU H 1.0 1.8 5.69 1254 1254 A 68 ALA HA A 72 LEU H 1.0 1.8 4.86 1255 1255 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.64 1256 1256 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.64 1257 1257 A 72 LEU H A 71 ASN H 1.0 1.8 4.30 1258 1258 A 72 LEU H A 70 ASP HA 1.0 1.8 4.83 1259 1259 A 84 ILE HD11 A 73 ASN H 1.0 1.8 4.80 1260 1260 A 73 ASN H A 72 LEU HBx 1.0 1.8 5.07 1261 1261 A 84 ILE HG1y A 73 ASN H 1.0 1.8 5.40 1262 1262 A 73 ASN H A 72 LEU HBy 1.0 1.8 5.07 1263 1263 A 84 ILE HB A 73 ASN H 1.0 1.8 5.62 1264 1264 A 73 ASN HBy A 73 ASN H 1.0 1.8 3.65 1265 1265 A 69 VAL HA A 73 ASN H 1.0 1.8 4.99 1266 1266 A 72 LEU H A 73 ASN H 1.0 1.8 4.07 1267 1267 A 73 ASN HD2y A 73 ASN H 1.0 1.8 5.26 1268 1268 A 84 ILE H A 73 ASN H 1.0 1.8 6.29 1269 1269 A 74 GLY H A 73 ASN H 1.0 1.8 4.96 1270 1270 A 71 ASN HBx A 73 ASN H 1.0 1.8 5.46 1271 1271 A 73 ASN H A 72 LEU HDy% 1.0 1.8 5.95 1272 1272 A 73 ASN H A 72 LEU HDx% 1.0 1.8 5.95 1273 1273 A 73 ASN HBx A 73 ASN HD2x 1.0 1.8 4.38 1274 1274 A 74 GLY H A 73 ASN HA 1.0 1.8 3.81 1275 1275 A 74 GLY H A 75 PHE HBx 1.0 1.8 6.06 1276 1276 A 75 PHE HBy A 74 GLY H 1.0 1.8 6.54 1277 1277 A 74 GLY H A 73 ASN HBx 1.0 1.8 4.81 1278 1278 A 74 GLY H A 84 ILE HG1x 1.0 1.8 4.94 1279 1279 A 74 GLY H A 84 ILE HD11 1.0 1.8 4.94 1280 1280 A 74 GLY H A 82 LEU HBy 1.0 1.8 5.40 1281 1281 A 74 GLY H A 83 LYS H 1.0 1.8 6.29 1282 1282 A 74 GLY H A 84 ILE H 1.0 1.8 5.22 1283 1283 A 81 ALA HB1 A 75 PHE H 1.0 1.8 4.57 1284 1284 A 82 LEU HBy A 75 PHE H 1.0 1.8 4.99 1285 1285 A 75 PHE HBx A 75 PHE H 1.0 1.8 3.92 1286 1286 A 75 PHE HBy A 75 PHE H 1.0 1.8 4.26 1287 1287 A 72 LEU HA A 75 PHE H 1.0 1.8 4.38 1288 1288 A 75 PHE HD% A 75 PHE H 1.0 1.8 5.51 1289 1289 A 73 ASN H A 75 PHE H 1.0 1.8 5.41 1290 1290 A 76 LYS H A 75 PHE H 1.0 1.8 5.02 1291 1291 A 74 GLY H A 75 PHE H 1.0 1.8 4.33 1292 1292 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.84 1293 1293 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.96 1294 1294 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.33 1295 1295 A 76 LYS H A 75 PHE HBx 1.0 1.8 5.35 1296 1296 A 75 PHE HBy A 76 LYS H 1.0 1.8 5.68 1297 1297 A 76 LYS H A 75 PHE HA 1.0 1.8 3.55 1298 1298 A 76 LYS H A 81 ALA H 1.0 1.8 7.13 1299 1299 A 82 LEU H A 76 LYS H 1.0 1.8 5.64 1300 1300 A 77 ILE HG21 A 80 ARG H 1.0 1.8 4.93 1301 1301 A 77 ILE H A 80 ARG H 1.0 1.8 4.37 1302 1302 A 79 GLY H A 80 ARG H 1.0 1.8 4.32 1303 1303 A 80 ARG H A 81 ALA H 1.0 1.8 4.64 1304 1304 A 80 ARG H A 76 LYS HBy 1.0 1.8 5.09 1305 1305 A 87 THR H A 86 HIS HBy 1.0 1.8 4.91 1306 1306 A 87 THR H A 86 HIS HBx 1.0 1.8 4.91 1307 1307 A 87 THR HG21 A 87 THR H 1.0 1.8 4.26 1308 1308 A 13 ILE HG21 A 87 THR H 1.0 1.8 4.55 1309 1309 A 13 ILE HA A 87 THR H 1.0 1.8 4.47 1310 1310 A 89 TYR HD% A 90 ARG H 1.0 1.8 4.61 1311 1311 A 90 ARG H A 89 TYR H 1.0 1.8 5.25 1312 1312 A 92 LYS H A 91 PRO HBx 1.0 1.8 4.71 1313 1313 A 92 LYS H A 91 PRO HBy 1.0 1.8 4.71 1314 1314 A 99 TYR HE% A 92 LYS H 1.0 1.8 5.39 1315 1315 A 95 LEU H A 92 LYS H 1.0 1.8 5.48 1316 1316 A 89 TYR HE% A 92 LYS H 1.0 1.8 5.39 1317 1317 A 95 LEU H A 94 SER H 1.0 1.8 5.05 1318 1318 A 96 GLN HGx A 96 GLN H 1.0 1.8 3.78 1319 1319 A 96 GLN HGy A 96 GLN H 1.0 1.8 4.36 1320 1320 A 95 LEU H A 96 GLN H 1.0 1.8 4.36 1321 1321 A 98 TYR H A 96 GLN H 1.0 1.8 5.31 1322 1322 A 97 LYS H A 96 GLN H 1.0 1.8 4.52 1323 1323 A 94 SER H A 96 GLN H 1.0 1.8 5.41 1324 1324 A 96 GLN H A 94 SER HA 1.0 1.8 4.81 1325 1325 A 97 LYS H A 97 LYS HEy 1.0 1.8 7.08 1326 1326 A 97 LYS H A 97 LYS HEx 1.0 1.8 7.08 1327 1327 A 97 LYS H A 97 LYS HGy 1.0 1.8 4.18 1328 1328 A 97 LYS H A 97 LYS HGx 1.0 1.8 4.18 1329 1329 A 97 LYS H A 96 GLN HBx 1.0 1.8 5.35 1330 1330 A 97 LYS H A 96 GLN HGx 1.0 1.8 4.29 1331 1331 A 97 LYS H A 96 GLN HGy 1.0 1.8 4.52 1332 1332 A 98 TYR H A 97 LYS H 1.0 1.8 4.29 1333 1333 A 98 TYR HD% A 97 LYS H 1.0 1.8 7.15 1334 1334 A 97 LYS H A 100 GLU H 1.0 1.8 5.59 1335 1335 A 97 LYS H A 95 LEU H 1.0 1.8 5.54 1336 1336 A 101 ALA H A 97 LYS H 1.0 1.8 6.84 1337 1337 A 97 LYS H A 95 LEU HDy% 1.0 1.8 7.02 1338 1338 A 97 LYS H A 95 LEU HDx% 1.0 1.8 7.02 1339 1339 A 98 TYR H A 97 LYS HGy 1.0 1.8 5.79 1340 1340 A 98 TYR H A 96 GLN HGx 1.0 1.8 6.69 1341 1341 A 98 TYR H A 98 TYR HBx 1.0 1.8 4.33 1342 1342 A 98 TYR H A 98 TYR HBy 1.0 1.8 4.33 1343 1343 A 98 TYR HD% A 98 TYR H 1.0 1.8 4.54 1344 1344 A 101 ALA HB1 A 99 TYR H 1.0 1.8 5.41 1345 1345 A 41 ILE HG21 A 99 TYR H 1.0 1.8 5.79 1346 1346 A 96 GLN HA A 99 TYR H 1.0 1.8 4.33 1347 1347 A 98 TYR H A 99 TYR H 1.0 1.8 4.39 1348 1348 A 99 TYR H A 99 TYR HD% 1.0 1.8 4.69 1349 1349 A 99 TYR H A 100 GLU H 1.0 1.8 4.43 1350 1350 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.46 1351 1351 A 100 GLU H A 100 GLU HBx 1.0 1.8 4.14 1352 1352 A 100 GLU H A 100 GLU HBy 1.0 1.8 4.14 1353 1353 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.46 1354 1354 A 100 GLU H A 99 TYR HBy 1.0 1.8 4.81 1355 1355 A 100 GLU H A 99 TYR HBx 1.0 1.8 4.81 1356 1356 A 101 ALA H A 102 VAL H 1.0 1.8 4.03 1357 1357 A 109 ASP H A 108 ARG H 1.0 1.8 3.76 1358 1358 A 109 ASP H A 110 ILE H 1.0 1.8 3.55 1359 1359 A 103 LYS H A 103 LYS HBx 1.0 1.8 4.14 1360 1360 A 103 LYS H A 103 LYS HBy 1.0 1.8 4.14 1361 1361 A 103 LYS H A 103 LYS HGy 1.0 1.8 5.86 1362 1362 A 103 LYS H A 102 VAL HGy% 1.0 1.8 4.68 1363 1363 A 60 GLU HBx A 61 ASP H 1.0 1.8 3.61 1364 1364 A 104 GLU H A 104 GLU HBx 1.0 1.8 4.16 1365 1365 A 101 ALA HA A 104 GLU H 1.0 1.8 4.76 1366 1366 A 103 LYS H A 104 GLU H 1.0 1.8 4.14 1367 1367 A 105 GLU H A 106 LEU H 1.0 1.8 4.32 1368 1368 A 105 GLU H A 104 GLU H 1.0 1.8 4.30 1369 1369 A 105 GLU H A 104 GLU HBx 1.0 1.8 5.25 1370 1370 A 105 GLU H A 105 GLU HGy 1.0 1.8 5.32 1371 1371 A 105 GLU H A 105 GLU HGx 1.0 1.8 5.32 1372 1372 A 77 ILE HB A 80 ARG H 1.0 1.8 4.48 1373 1373 A 107 ASP H A 106 LEU H 1.0 1.8 4.10 1374 1374 A 103 LYS HA A 107 ASP H 1.0 1.8 4.58 1375 1375 A 107 ASP H A 106 LEU HBy 1.0 1.8 4.53 1376 1376 A 107 ASP H A 106 LEU HBx 1.0 1.8 4.53 1377 1377 A 107 ASP H A 106 LEU HDx% 1.0 1.8 5.48 1378 1378 A 108 ARG H A 107 ASP HBx 1.0 1.8 5.16 1379 1379 A 108 ARG H A 107 ASP HBy 1.0 1.8 5.16 1380 1380 A 108 ARG H A 105 GLU HA 1.0 1.8 4.47 1381 1381 A 107 ASP HA A 108 ARG H 1.0 1.8 3.92 1382 1382 A 107 ASP H A 108 ARG H 1.0 1.8 3.85 1383 1383 A 109 ASP HBx A 109 ASP H 1.0 1.8 3.44 1384 1384 A 109 ASP H A 109 ASP HBy 1.0 1.8 3.39 1385 1385 A 112 SER H A 111 VAL HGx% 1.0 1.8 5.04 1386 1386 A 112 SER H A 111 VAL HGy% 1.0 1.8 5.04 1387 1387 A 111 VAL HB A 112 SER H 1.0 1.8 3.74 1388 1388 A 112 SER H A 111 VAL H 1.0 1.8 3.59 1389 1389 A 113 LYS H A 112 SER HBx 1.0 1.8 5.75 1390 1390 A 113 LYS H A 112 SER HBy 1.0 1.8 5.75 1391 1391 A 112 SER HA A 113 LYS H 1.0 1.8 3.58 1392 1392 A 98 TYR H A 100 GLU H 1.0 1.8 4.81 1393 1393 A 113 LYS HA A 114 ASN H 1.0 1.8 3.85 1394 1394 A 5 ASN H A 6 GLU H 1.0 1.8 4.82 1395 1395 A 116 ALA HB1 A 116 ALA H 1.0 1.8 3.36 1396 1396 A 116 ALA H A 115 ASN H 1.0 1.8 3.89 1397 1397 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.06 1398 1398 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.22 1399 1399 A 6 GLU H A 5 ASN HBy 1.0 1.8 5.44 1400 1400 A 6 GLU H A 5 ASN HBx 1.0 1.8 5.44 1401 1401 A 7 TYR H A 6 GLU H 1.0 1.8 4.11 1402 1402 A 7 TYR HD% A 6 GLU H 1.0 1.8 5.33 1403 1403 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.06 1404 1404 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.22 1405 1405 A 3 MET H A 3 MET HBx 1.0 1.8 4.40 1406 1406 A 3 MET H A 2 ALA HB1 1.0 1.8 4.60 1407 1407 A 3 MET H A 2 ALA HA 1.0 1.8 3.93 1408 1408 A 7 TYR H A 7 TYR HBy 1.0 1.8 4.05 1409 1409 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.23 1410 1410 A 7 TYR H A 7 TYR HBx 1.0 1.8 4.05 1411 1411 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.23 1412 1412 A 7 TYR H A 8 LYS H 1.0 1.8 4.63 1413 1413 A 8 LYS H A 7 TYR HD% 1.0 1.8 4.89 1414 1414 A 8 LYS H A 7 TYR HA 1.0 1.8 3.66 1415 1415 A 8 LYS H A 8 LYS HBx 1.0 1.8 4.44 1416 1416 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.23 1417 1417 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.23 1418 1418 A 8 LYS HA A 9 ASP H 1.0 1.8 3.45 1419 1419 A 8 LYS H A 9 ASP H 1.0 1.8 4.92 1420 1420 A 9 ASP HA A 10 ASN H 1.0 1.8 3.64 1421 1421 A 46 GLU H A 52 GLN HE2x 1.0 1.8 5.31 1422 1422 A 46 GLU H A 52 GLN HE2y 1.0 1.8 5.31 1423 1423 A 46 GLU H A 48 THR H 1.0 1.8 5.59 1424 1424 A 46 GLU H A 46 GLU HBy 1.0 1.8 3.99 1425 1425 A 104 GLU H A 104 GLU HBy 1.0 1.8 4.16 1426 1426 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.40 1427 1427 A 118 LYS H A 118 LYS HGx 1.0 1.8 6.12 1428 1428 A 118 LYS H A 118 LYS HGy 1.0 1.8 6.12 1429 1429 A 101 ALA HB1 B 209 MET HE1 1.0 1.8 2.99 1430 1430 A 101 ALA HB1 B 210 PRO HGy 1.0 1.8 4.55 1431 1431 B 209 MET HE1 A 97 LYS HGx 1.0 1.8 5.13 1432 1432 B 209 MET HE1 A 97 LYS HGy 1.0 1.8 5.13 1433 1433 B 209 MET HE1 A 97 LYS HBx 1.0 1.8 4.13 1434 1434 B 212 PHE HZ A 106 LEU HDx% 1.0 1.8 5.48 1435 1435 B 208 ILE HD11 A 95 LEU HDy% 1.0 1.8 4.95 1436 1436 A 77 ILE HG21 A 22 LEU HDy% 1.0 1.8 4.20 1437 1437 A 77 ILE HG21 B 218 LEU HDx% 1.0 1.8 5.29 1438 1438 A 77 ILE HG21 B 218 LEU HDy% 1.0 1.8 5.29 1439 1439 A 77 ILE HG21 A 82 LEU HG 1.0 1.8 5.09 1440 1440 A 101 ALA HB1 B 210 PRO HGx 1.0 1.8 4.55 1441 1441 A 101 ALA HB1 B 211 ASP H 1.0 1.8 6.25 1442 1442 A 82 LEU HDx% A 30 VAL HGy% 1.0 1.8 5.01 1443 1443 A 29 THR HG21 B 218 LEU HDy% 1.0 1.8 4.02 1444 1444 A 82 LEU HDx% A 30 VAL HGx% 1.0 1.8 5.01 1445 1445 A 30 VAL HGx% A 82 LEU HDy% 1.0 1.8 5.01 1446 1446 B 217 LEU HDx% A 22 LEU HDy% 1.0 1.8 5.67 1447 1447 A 22 LEU HDy% B 217 LEU HDy% 1.0 1.8 5.67 1448 1448 A 105 GLU H A 102 VAL HGx% 1.0 1.8 5.78 1449 1449 B 208 ILE HD11 A 95 LEU HDx% 1.0 1.8 4.95 1450 1450 A 22 LEU HG B 217 LEU HDy% 1.0 1.8 5.38 1451 1451 A 22 LEU HDx% B 217 LEU HDx% 1.0 1.8 5.67 1452 1452 A 22 LEU HDx% B 217 LEU HDy% 1.0 1.8 5.67 1453 1453 B 209 MET HE1 A 97 LYS HDy 1.0 1.8 5.10 1454 1454 B 209 MET HE1 A 97 LYS HDx 1.0 1.8 5.10 1455 1455 A 21 GLU HGy B 217 LEU HDy% 1.0 1.8 5.46 1456 1456 B 209 MET HE1 A 97 LYS HBy 1.0 1.8 4.13 1457 1457 B 208 ILE HD11 A 44 ARG HBx 1.0 1.8 5.74 1458 1458 B 208 ILE HD11 A 44 ARG HBy 1.0 1.8 5.74 1459 1459 A 46 GLU HA B 208 ILE HD11 1.0 1.8 3.53 1460 1460 B 208 ILE HD11 A 46 GLU HGx 1.0 1.8 4.02 1461 1461 B 206 ILE HD11 A 46 GLU HGx 1.0 1.8 4.57 1462 1462 A 46 GLU HBx B 208 ILE HD11 1.0 1.8 4.65 1463 1463 B 206 ILE HD11 A 46 GLU HBy 1.0 1.8 5.19 1464 1464 B 208 ILE HD11 A 46 GLU HGy 1.0 1.8 4.02 1465 1465 B 206 ILE HD11 A 46 GLU HGy 1.0 1.8 4.57 1466 1466 B 208 ILE HG21 A 49 GLY HAx 1.0 1.8 4.95 1467 1467 B 208 ILE HG21 A 49 GLY HAy 1.0 1.8 4.95 1468 1468 A 98 TYR HA B 209 MET HE1 1.0 1.8 4.68 1469 1469 A 46 GLU HA B 208 ILE HG1y 1.0 1.8 4.92 1470 1470 A 46 GLU HA B 208 ILE HG1x 1.0 1.8 5.17 1471 1471 A 26 ASP HA B 218 LEU HDy% 1.0 1.8 5.22 1472 1472 B 209 MET HE1 A 97 LYS HEy 1.0 1.8 5.07 1473 1473 B 209 MET HE1 A 97 LYS HEx 1.0 1.8 5.07 1474 1474 A 102 VAL HA B 212 PHE HE% 1.0 1.8 3.56 1475 1475 A 102 VAL HA A 105 GLU H 1.0 1.8 4.76 1476 1476 A 102 VAL HA B 212 PHE HD% 1.0 1.8 5.41 1477 1477 A 29 THR HB B 218 LEU HDy% 1.0 1.8 5.19 1478 1478 A 29 THR HB B 218 LEU HDx% 1.0 1.8 5.19 1479 1479 B 212 PHE HZ A 28 LEU HDx% 1.0 1.8 4.55 1480 1480 B 215 SER HG B 216 GLY H 1.0 1.8 5.65 1481 1481 B 218 LEU H B 218 LEU HG 1.0 1.8 4.55 1482 1482 B 218 LEU HBx B 218 LEU H 1.0 1.8 4.51 1483 1483 B 218 LEU H B 216 GLY H 1.0 1.8 5.31 1484 1484 B 220 LEU H B 220 LEU HDy% 1.0 1.8 4.16 1485 1485 B 220 LEU H B 219 GLU HBy 1.0 1.8 4.77 1486 1486 B 220 LEU H B 219 GLU HBx 1.0 1.8 4.77 1487 1487 B 219 GLU HA B 220 LEU H 1.0 1.8 3.85 1488 1488 B 220 LEU H B 220 LEU HBx 1.0 1.8 4.11 1489 1489 B 220 LEU H B 220 LEU HBy 1.0 1.8 4.11 1490 1490 B 220 LEU H B 219 GLU HGx 1.0 1.8 4.96 1491 1491 B 220 LEU H B 219 GLU HGy 1.0 1.8 4.96 1492 1492 B 217 LEU HA B 220 LEU H 1.0 1.8 5.83 1493 1493 B 205 TYR H B 205 TYR HD% 1.0 1.8 4.37 1494 1494 B 221 GLU H B 222 SER H 1.0 1.8 3.88 1495 1495 B 220 LEU H B 221 GLU H 1.0 1.8 3.96 1496 1496 B 221 GLU H B 221 GLU HGy 1.0 1.8 4.65 1497 1497 B 221 GLU H B 221 GLU HGx 1.0 1.8 4.65 1498 1498 B 221 GLU H B 221 GLU HBy 1.0 1.8 4.40 1499 1499 B 221 GLU H B 221 GLU HBx 1.0 1.8 4.40 1500 1500 B 221 GLU H B 220 LEU HDy% 1.0 1.8 5.13 1501 1501 B 206 ILE H B 207 ASP H 1.0 1.8 5.17 1502 1502 B 206 ILE H B 205 TYR HD% 1.0 1.8 5.64 1503 1503 B 222 SER H B 221 GLU HA 1.0 1.8 3.08 1504 1504 B 222 SER H B 221 GLU HBy 1.0 1.8 4.93 1505 1505 B 222 SER H B 221 GLU HBx 1.0 1.8 4.93 1506 1506 B 218 LEU H B 219 GLU H 1.0 1.8 4.54 1507 1507 B 219 GLU H B 219 GLU HBy 1.0 1.8 4.00 1508 1508 B 219 GLU H B 219 GLU HBx 1.0 1.8 4.00 1509 1509 B 218 LEU HG B 219 GLU H 1.0 1.8 4.46 1510 1510 A 29 THR HG21 B 219 GLU H 1.0 1.8 6.57 1511 1511 B 219 GLU H B 218 LEU HDy% 1.0 1.8 5.70 1512 1512 B 220 LEU H B 220 LEU HDx% 1.0 1.8 4.16 1513 1513 B 208 ILE H B 207 ASP H 1.0 1.8 4.32 1514 1514 B 208 ILE H B 208 ILE HG21 1.0 1.8 4.41 1515 1515 B 208 ILE H B 208 ILE HG1x 1.0 1.8 4.95 1516 1516 B 208 ILE HG21 B 209 MET H 1.0 1.8 4.10 1517 1517 B 209 MET HA B 208 ILE H 1.0 1.8 5.53 1518 1518 B 206 ILE HA B 207 ASP H 1.0 1.8 3.25 1519 1519 B 207 ASP H B 206 ILE HG1x 1.0 1.8 6.07 1520 1520 B 207 ASP H B 206 ILE HG1y 1.0 1.8 6.07 1521 1521 B 206 ILE HB B 207 ASP H 1.0 1.8 4.37 1522 1522 B 206 ILE HG21 B 207 ASP H 1.0 1.8 3.99 1523 1523 B 206 ILE H B 205 TYR HBy 1.0 1.8 4.92 1524 1524 B 206 ILE H B 205 TYR HBx 1.0 1.8 4.92 1525 1525 B 206 ILE HG21 B 206 ILE H 1.0 1.8 4.43 1526 1526 B 206 ILE H B 206 ILE HG1x 1.0 1.8 4.38 1527 1527 B 206 ILE H B 206 ILE HG1y 1.0 1.8 4.38 1528 1528 B 206 ILE H B 206 ILE HB 1.0 1.8 3.72 1529 1529 B 205 TYR H B 205 TYR HBx 1.0 1.8 3.94 1530 1530 B 205 TYR H B 205 TYR HBy 1.0 1.8 3.94 1531 1531 B 205 TYR H B 204 GLN HGx 1.0 1.8 6.42 1532 1532 B 205 TYR H B 204 GLN HGy 1.0 1.8 6.42 1533 1533 B 205 TYR H B 204 GLN HBy 1.0 1.8 5.12 1534 1534 B 217 LEU H B 216 GLY H 1.0 1.8 4.71 1535 1535 B 218 LEU H B 217 LEU H 1.0 1.8 4.89 1536 1536 B 215 SER HG B 217 LEU H 1.0 1.8 5.30 1537 1537 B 217 LEU HG B 217 LEU H 1.0 1.8 4.72 1538 1538 B 215 SER HA B 217 LEU H 1.0 1.8 5.06 1539 1539 B 219 GLU H B 220 LEU H 1.0 1.8 3.64 1540 1540 B 215 SER H B 215 SER HG 1.0 1.8 5.29 1541 1541 B 215 SER H B 216 GLY H 1.0 1.8 4.96 1542 1542 A 23 THR HG21 B 213 SER H 1.0 1.8 5.29 1543 1543 B 213 SER H B 212 PHE HBx 1.0 1.8 5.36 1544 1544 B 213 SER H B 212 PHE HBy 1.0 1.8 5.36 1545 1545 B 213 SER H B 213 SER HBy 1.0 1.8 4.22 1546 1546 B 213 SER H B 213 SER HBx 1.0 1.8 4.22 1547 1547 B 213 SER H B 212 PHE H 1.0 1.8 4.71 1548 1548 B 212 PHE HD% B 213 SER H 1.0 1.8 6.21 1549 1549 A 23 THR HB B 213 SER H 1.0 1.8 5.42 1550 1550 B 212 PHE HD% B 212 PHE H 1.0 1.8 4.73 1551 1551 A 23 THR HG21 B 212 PHE H 1.0 1.8 7.15 1552 1552 A 23 THR HB B 211 ASP H 1.0 1.8 5.56 1553 1553 B 211 ASP H B 212 PHE H 1.0 1.8 5.68 1554 1554 A 24 GLU H B 211 ASP H 1.0 1.8 5.76 1555 1555 A 3 MET H A 3 MET HBy 1.0 1.8 3.73 1556 1555 A 3 MET H A 3 MET HBx 1.0 1.8 3.73 1557 1556 A 3 MET H A 3 MET HGy 1.0 1.8 4.63 1558 1556 A 3 MET H A 3 MET HGx 1.0 1.8 4.63 1559 1557 A 6 GLU H A 4 GLY HAy 1.0 1.8 4.83 1560 1557 A 6 GLU H A 4 GLY HAx 1.0 1.8 4.83 1561 1558 A 7 TYR HD% A 4 GLY HAy 1.0 1.8 4.71 1562 1558 A 7 TYR HD% A 4 GLY HAx 1.0 1.8 4.71 1563 1559 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.93 1564 1559 A 5 ASN H A 5 ASN HBy 1.0 1.8 3.93 1565 1560 A 6 GLU H A 5 ASN HBx 1.0 1.8 4.70 1566 1560 A 6 GLU H A 5 ASN HBy 1.0 1.8 4.70 1567 1561 A 6 GLU HA A 6 GLU HGy 1.0 1.8 3.88 1568 1561 A 6 GLU HA A 6 GLU HGx 1.0 1.8 3.88 1569 1562 A 7 TYR H A 6 GLU HBy 1.0 1.8 4.82 1570 1562 A 7 TYR H A 6 GLU HBx 1.0 1.8 4.82 1571 1563 A 7 TYR HD% A 6 GLU HBy 1.0 1.8 4.63 1572 1563 A 7 TYR HD% A 6 GLU HBx 1.0 1.8 4.63 1573 1564 A 7 TYR HE% A 6 GLU HBy 1.0 1.8 4.89 1574 1564 A 7 TYR HE% A 6 GLU HBx 1.0 1.8 4.89 1575 1565 A 7 TYR HD% A 6 GLU HGy 1.0 1.8 4.91 1576 1565 A 7 TYR HD% A 6 GLU HGx 1.0 1.8 4.91 1577 1566 A 7 TYR HE% A 6 GLU HGy 1.0 1.8 4.69 1578 1566 A 7 TYR HE% A 6 GLU HGx 1.0 1.8 4.69 1579 1567 A 8 LYS H A 7 TYR HBy 1.0 1.8 4.02 1580 1567 A 8 LYS H A 7 TYR HBx 1.0 1.8 4.02 1581 1568 A 8 LYS HA A 7 TYR HBy 1.0 1.8 6.03 1582 1568 A 8 LYS HA A 7 TYR HBx 1.0 1.8 6.03 1583 1569 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.82 1584 1569 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.82 1585 1570 A 8 LYS H A 8 LYS HGy 1.0 1.8 3.74 1586 1570 A 8 LYS H A 8 LYS HGx 1.0 1.8 3.74 1587 1571 A 8 LYS HA A 8 LYS HGy 1.0 1.8 3.99 1588 1571 A 8 LYS HA A 8 LYS HGx 1.0 1.8 3.99 1589 1572 A 8 LYS HA A 8 LYS HDx 1.0 1.8 5.13 1590 1572 A 8 LYS HA A 8 LYS HDy 1.0 1.8 5.13 1591 1573 A 8 LYS HA A 8 LYS HEy 1.0 1.8 6.24 1592 1573 A 8 LYS HA A 8 LYS HEx 1.0 1.8 6.24 1593 1574 A 8 LYS HBx A 8 LYS HEy 1.0 1.8 4.79 1594 1574 A 8 LYS HEx A 8 LYS HBx 1.0 1.8 4.79 1595 1574 A 8 LYS HBy A 8 LYS HEx 1.0 1.8 4.79 1596 1574 A 8 LYS HBy A 8 LYS HEy 1.0 1.8 4.79 1597 1575 A 9 ASP H A 8 LYS HBx 1.0 1.8 4.49 1598 1575 A 9 ASP H A 8 LYS HBy 1.0 1.8 4.49 1599 1576 A 8 LYS HEy A 8 LYS HGy 1.0 1.8 3.65 1600 1576 A 8 LYS HEx A 8 LYS HGy 1.0 1.8 3.65 1601 1576 A 8 LYS HGx A 8 LYS HEy 1.0 1.8 3.65 1602 1576 A 8 LYS HGx A 8 LYS HEx 1.0 1.8 3.65 1603 1577 A 9 ASP H A 9 ASP HBx 1.0 1.8 3.49 1604 1577 A 9 ASP H A 9 ASP HBy 1.0 1.8 3.49 1605 1578 A 10 ASN H A 10 ASN HBy 1.0 1.8 3.65 1606 1578 A 10 ASN H A 10 ASN HBx 1.0 1.8 3.65 1607 1579 A 11 ALA H A 10 ASN HD2y 1.0 1.8 4.86 1608 1579 A 11 ALA H A 10 ASN HD2x 1.0 1.8 4.86 1609 1580 A 11 ALA HB1 A 10 ASN HD2y 1.0 1.8 4.94 1610 1580 A 11 ALA HB1 A 10 ASN HD2x 1.0 1.8 4.94 1611 1581 A 11 ALA HB1 A 58 LYS HEy 1.0 1.8 4.43 1612 1581 A 11 ALA HB1 A 58 LYS HEx 1.0 1.8 4.43 1613 1582 A 13 ILE HG21 A 12 TYR HBy 1.0 1.8 6.36 1614 1582 A 13 ILE HG21 A 12 TYR HBx 1.0 1.8 6.36 1615 1583 A 13 ILE HG21 A 14 TYR HBy 1.0 1.8 6.90 1616 1583 A 13 ILE HG21 A 14 TYR HBx 1.0 1.8 6.90 1617 1584 A 13 ILE HD11 A 72 LEU HDy% 1.0 1.8 4.94 1618 1584 A 13 ILE HD11 A 72 LEU HDx% 1.0 1.8 4.94 1619 1585 A 14 TYR HE% A 14 TYR HBy 1.0 1.8 4.99 1620 1585 A 14 TYR HE% A 14 TYR HBx 1.0 1.8 4.99 1621 1586 A 14 TYR HD% A 14 TYR HBy 1.0 1.8 3.47 1622 1586 A 14 TYR HD% A 14 TYR HBx 1.0 1.8 3.47 1623 1587 A 56 TYR HE% A 14 TYR HBy 1.0 1.8 4.63 1624 1587 A 56 TYR HE% A 14 TYR HBx 1.0 1.8 4.63 1625 1588 A 87 THR H A 14 TYR HBy 1.0 1.8 5.14 1626 1588 A 87 THR H A 14 TYR HBx 1.0 1.8 5.14 1627 1589 A 87 THR HG21 A 14 TYR HBy 1.0 1.8 3.77 1628 1589 A 87 THR HG21 A 14 TYR HBx 1.0 1.8 3.77 1629 1590 A 14 TYR HE% A 16 GLY HAx 1.0 1.8 4.20 1630 1590 A 14 TYR HE% A 16 GLY HAy 1.0 1.8 4.20 1631 1591 A 14 TYR HE% A 54 PHE HBx 1.0 1.8 3.93 1632 1591 A 14 TYR HE% A 54 PHE HBy 1.0 1.8 3.93 1633 1592 A 14 TYR HD% A 16 GLY HAx 1.0 1.8 4.84 1634 1592 A 14 TYR HD% A 16 GLY HAy 1.0 1.8 4.84 1635 1593 A 14 TYR HD% A 54 PHE HBx 1.0 1.8 5.12 1636 1593 A 14 TYR HD% A 54 PHE HBy 1.0 1.8 5.12 1637 1594 A 14 TYR HD% A 85 ASP HBy 1.0 1.8 4.69 1638 1594 A 14 TYR HD% A 85 ASP HBx 1.0 1.8 4.69 1639 1595 A 15 ILE HA A 82 LEU HDy% 1.0 1.8 6.57 1640 1595 A 15 ILE HA A 82 LEU HDx% 1.0 1.8 6.57 1641 1596 A 15 ILE HG21 A 15 ILE HG1x 1.0 1.8 3.53 1642 1596 A 15 ILE HG21 A 15 ILE HG1y 1.0 1.8 3.53 1643 1597 A 15 ILE HG21 A 54 PHE HBx 1.0 1.8 5.94 1644 1597 A 15 ILE HG21 A 54 PHE HBy 1.0 1.8 5.94 1645 1598 A 16 GLY H A 15 ILE HG1x 1.0 1.8 5.63 1646 1598 A 16 GLY H A 15 ILE HG1y 1.0 1.8 5.63 1647 1599 A 18 LEU HDy% A 15 ILE HG1x 1.0 1.8 5.19 1648 1599 A 18 LEU HDy% A 15 ILE HG1y 1.0 1.8 5.19 1649 1600 A 31 PHE HZ A 15 ILE HG1x 1.0 1.8 4.39 1650 1600 A 31 PHE HZ A 15 ILE HG1y 1.0 1.8 4.39 1651 1601 A 31 PHE HE% A 15 ILE HG1x 1.0 1.8 4.93 1652 1601 A 31 PHE HE% A 15 ILE HG1y 1.0 1.8 4.93 1653 1602 A 55 ALA H A 15 ILE HG1x 1.0 1.8 5.41 1654 1602 A 55 ALA H A 15 ILE HG1y 1.0 1.8 5.41 1655 1603 A 84 ILE HG21 A 15 ILE HG1x 1.0 1.8 5.15 1656 1603 A 84 ILE HG21 A 15 ILE HG1y 1.0 1.8 5.15 1657 1604 A 15 ILE HD11 A 82 LEU HDy% 1.0 1.8 6.07 1658 1604 A 15 ILE HD11 A 82 LEU HDx% 1.0 1.8 6.07 1659 1605 A 16 GLY H A 82 LEU HDy% 1.0 1.8 5.14 1660 1605 A 16 GLY H A 82 LEU HDx% 1.0 1.8 5.14 1661 1606 A 18 LEU H A 16 GLY HAx 1.0 1.8 6.45 1662 1606 A 18 LEU H A 16 GLY HAy 1.0 1.8 6.45 1663 1607 A 83 LYS H A 16 GLY HAx 1.0 1.8 6.24 1664 1607 A 83 LYS H A 16 GLY HAy 1.0 1.8 6.24 1665 1608 A 18 LEU H A 17 ASN HBx 1.0 1.8 4.58 1666 1608 A 18 LEU H A 17 ASN HBy 1.0 1.8 4.58 1667 1609 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.84 1668 1609 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.84 1669 1610 A 18 LEU HA A 22 LEU HDy% 1.0 1.8 5.10 1670 1610 A 18 LEU HA A 22 LEU HDx% 1.0 1.8 5.10 1671 1611 A 18 LEU HA A 82 LEU HDy% 1.0 1.8 5.08 1672 1611 A 18 LEU HA A 82 LEU HDx% 1.0 1.8 5.08 1673 1612 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 3.74 1674 1612 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 3.74 1675 1613 A 18 LEU HG A 42 LEU HDy% 1.0 1.8 4.64 1676 1613 A 18 LEU HG A 42 LEU HDx% 1.0 1.8 4.64 1677 1614 A 18 LEU HDx% A 22 LEU HDy% 1.0 1.8 4.93 1678 1614 A 18 LEU HDx% A 22 LEU HDx% 1.0 1.8 4.93 1679 1615 A 18 LEU HDx% A 27 ILE HG1y 1.0 1.8 4.93 1680 1615 A 18 LEU HDx% A 27 ILE HG1x 1.0 1.8 4.93 1681 1616 A 18 LEU HDx% A 42 LEU HDy% 1.0 1.8 3.58 1682 1616 A 18 LEU HDx% A 42 LEU HDx% 1.0 1.8 3.58 1683 1617 A 18 LEU HDy% A 22 LEU HDy% 1.0 1.8 3.61 1684 1617 A 18 LEU HDy% A 22 LEU HDx% 1.0 1.8 3.61 1685 1618 A 18 LEU HDy% A 27 ILE HG1y 1.0 1.8 5.18 1686 1618 A 18 LEU HDy% A 27 ILE HG1x 1.0 1.8 5.18 1687 1619 A 18 LEU HDy% A 82 LEU HDy% 1.0 1.8 3.65 1688 1619 A 18 LEU HDy% A 82 LEU HDx% 1.0 1.8 3.65 1689 1620 A 19 ASN H A 22 LEU HDy% 1.0 1.8 4.13 1690 1620 A 19 ASN H A 22 LEU HDx% 1.0 1.8 4.13 1691 1621 A 19 ASN H A 80 ARG HBx 1.0 1.8 5.17 1692 1621 A 19 ASN H A 80 ARG HBy 1.0 1.8 5.17 1693 1622 A 19 ASN H A 80 ARG HGy 1.0 1.8 6.02 1694 1622 A 19 ASN H A 80 ARG HGx 1.0 1.8 6.02 1695 1623 A 19 ASN H B 217 LEU HDy% 1.0 1.8 5.50 1696 1623 A 19 ASN H B 217 LEU HDx% 1.0 1.8 5.50 1697 1624 A 19 ASN HBy A 22 LEU HDy% 1.0 1.8 4.84 1698 1624 A 19 ASN HBy A 22 LEU HDx% 1.0 1.8 4.84 1699 1625 A 19 ASN HBy B 217 LEU HDy% 1.0 1.8 4.49 1700 1625 A 19 ASN HBy B 217 LEU HDx% 1.0 1.8 4.49 1701 1626 A 20 ARG H A 20 ARG HBy 1.0 1.8 3.87 1702 1626 A 20 ARG H A 20 ARG HBx 1.0 1.8 3.87 1703 1627 A 20 ARG H A 20 ARG HGy 1.0 1.8 4.28 1704 1627 A 20 ARG H A 20 ARG HGx 1.0 1.8 4.28 1705 1628 A 20 ARG H A 20 ARG HDx 1.0 1.8 5.44 1706 1628 A 20 ARG H A 20 ARG HDy 1.0 1.8 5.44 1707 1629 A 20 ARG H A 22 LEU HDy% 1.0 1.8 6.77 1708 1629 A 20 ARG H A 22 LEU HDx% 1.0 1.8 6.77 1709 1630 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.31 1710 1630 A 20 ARG HA A 20 ARG HDy 1.0 1.8 5.31 1711 1631 A 21 GLU H A 20 ARG HGy 1.0 1.8 5.25 1712 1631 A 21 GLU H A 20 ARG HGx 1.0 1.8 5.25 1713 1632 A 21 GLU H A 22 LEU HDy% 1.0 1.8 6.42 1714 1632 A 21 GLU H A 22 LEU HDx% 1.0 1.8 6.42 1715 1633 A 21 GLU H B 217 LEU HDy% 1.0 1.8 4.16 1716 1633 A 21 GLU H B 217 LEU HDx% 1.0 1.8 4.16 1717 1634 A 21 GLU HA B 217 LEU HDy% 1.0 1.8 4.37 1718 1634 A 21 GLU HA B 217 LEU HDx% 1.0 1.8 4.37 1719 1635 A 21 GLU HBy A 22 LEU HDy% 1.0 1.8 5.27 1720 1635 A 21 GLU HBy A 22 LEU HDx% 1.0 1.8 5.27 1721 1636 A 21 GLU HBy B 217 LEU HDy% 1.0 1.8 3.51 1722 1636 A 21 GLU HBy B 217 LEU HDx% 1.0 1.8 3.51 1723 1637 A 21 GLU HBx B 217 LEU HDy% 1.0 1.8 3.66 1724 1637 A 21 GLU HBx B 217 LEU HDx% 1.0 1.8 3.66 1725 1638 A 22 LEU H A 21 GLU HGy 1.0 1.8 4.97 1726 1638 A 22 LEU H A 21 GLU HGx 1.0 1.8 4.97 1727 1639 A 21 GLU HGx B 217 LEU HDy% 1.0 1.8 3.94 1728 1639 A 21 GLU HGy B 217 LEU HDy% 1.0 1.8 3.94 1729 1639 B 217 LEU HDx% A 21 GLU HGy 1.0 1.8 3.94 1730 1639 B 217 LEU HDx% A 21 GLU HGx 1.0 1.8 3.94 1731 1640 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.96 1732 1640 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.96 1733 1641 A 22 LEU H B 217 LEU HBx 1.0 1.8 6.19 1734 1641 A 22 LEU H B 217 LEU HBy 1.0 1.8 6.19 1735 1642 A 22 LEU H B 217 LEU HDy% 1.0 1.8 4.48 1736 1642 A 22 LEU H B 217 LEU HDx% 1.0 1.8 4.48 1737 1643 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 3.90 1738 1643 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 3.90 1739 1644 A 22 LEU HA B 217 LEU HDy% 1.0 1.8 4.44 1740 1644 A 22 LEU HA B 217 LEU HDx% 1.0 1.8 4.44 1741 1645 A 23 THR H A 22 LEU HBy 1.0 1.8 4.81 1742 1645 A 23 THR H A 22 LEU HBx 1.0 1.8 4.81 1743 1646 A 22 LEU HG B 217 LEU HDy% 1.0 1.8 4.40 1744 1646 A 22 LEU HG B 217 LEU HDx% 1.0 1.8 4.40 1745 1647 A 23 THR H A 22 LEU HDy% 1.0 1.8 4.19 1746 1647 A 23 THR H A 22 LEU HDx% 1.0 1.8 4.19 1747 1648 A 26 ASP H A 22 LEU HDy% 1.0 1.8 5.40 1748 1648 A 26 ASP H A 22 LEU HDx% 1.0 1.8 5.40 1749 1649 A 26 ASP HA A 22 LEU HDy% 1.0 1.8 5.73 1750 1649 A 26 ASP HA A 22 LEU HDx% 1.0 1.8 5.73 1751 1650 A 22 LEU HDx% A 26 ASP HBy 1.0 1.8 4.19 1752 1650 A 22 LEU HDy% A 26 ASP HBy 1.0 1.8 4.19 1753 1650 A 26 ASP HBx A 22 LEU HDy% 1.0 1.8 4.19 1754 1650 A 22 LEU HDx% A 26 ASP HBx 1.0 1.8 4.19 1755 1651 A 77 ILE HG21 A 22 LEU HDy% 1.0 1.8 3.47 1756 1651 A 77 ILE HG21 A 22 LEU HDx% 1.0 1.8 3.47 1757 1652 A 77 ILE HG1x A 22 LEU HDy% 1.0 1.8 4.99 1758 1652 A 77 ILE HG1x A 22 LEU HDx% 1.0 1.8 4.99 1759 1653 A 22 LEU HDx% A 78 GLY HAx 1.0 1.8 5.78 1760 1653 A 22 LEU HDy% A 78 GLY HAx 1.0 1.8 5.78 1761 1653 A 78 GLY HAy A 22 LEU HDy% 1.0 1.8 5.78 1762 1653 A 22 LEU HDx% A 78 GLY HAy 1.0 1.8 5.78 1763 1654 B 215 SER H A 22 LEU HDy% 1.0 1.8 6.24 1764 1654 B 215 SER H A 22 LEU HDx% 1.0 1.8 6.24 1765 1655 B 216 GLY H A 22 LEU HDy% 1.0 1.8 6.90 1766 1655 B 216 GLY H A 22 LEU HDx% 1.0 1.8 6.90 1767 1656 B 217 LEU H A 22 LEU HDy% 1.0 1.8 4.53 1768 1656 B 217 LEU H A 22 LEU HDx% 1.0 1.8 4.53 1769 1657 B 217 LEU HA A 22 LEU HDy% 1.0 1.8 5.06 1770 1657 B 217 LEU HA A 22 LEU HDx% 1.0 1.8 5.06 1771 1658 A 22 LEU HDy% B 217 LEU HBx 1.0 1.8 3.41 1772 1658 A 22 LEU HDx% B 217 LEU HBx 1.0 1.8 3.41 1773 1658 B 217 LEU HBy A 22 LEU HDy% 1.0 1.8 3.41 1774 1658 A 22 LEU HDx% B 217 LEU HBy 1.0 1.8 3.41 1775 1659 A 22 LEU HDy% B 217 LEU HDy% 1.0 1.8 3.22 1776 1659 A 22 LEU HDx% B 217 LEU HDy% 1.0 1.8 3.22 1777 1659 B 217 LEU HDx% A 22 LEU HDy% 1.0 1.8 3.22 1778 1659 A 22 LEU HDx% B 217 LEU HDx% 1.0 1.8 3.22 1779 1660 B 218 LEU H A 22 LEU HDy% 1.0 1.8 4.51 1780 1660 B 218 LEU H A 22 LEU HDx% 1.0 1.8 4.51 1781 1661 B 218 LEU HBx A 22 LEU HDy% 1.0 1.8 4.19 1782 1661 B 218 LEU HBx A 22 LEU HDx% 1.0 1.8 4.19 1783 1662 A 22 LEU HDy% B 218 LEU HDy% 1.0 1.8 4.27 1784 1662 A 22 LEU HDx% B 218 LEU HDy% 1.0 1.8 4.27 1785 1662 B 218 LEU HDx% A 22 LEU HDy% 1.0 1.8 4.27 1786 1662 A 22 LEU HDx% B 218 LEU HDx% 1.0 1.8 4.27 1787 1663 A 23 THR H A 26 ASP HBy 1.0 1.8 4.64 1788 1663 A 23 THR H A 26 ASP HBx 1.0 1.8 4.64 1789 1664 A 23 THR H B 215 SER HBx 1.0 1.8 5.02 1790 1664 A 23 THR H B 215 SER HBy 1.0 1.8 5.02 1791 1665 A 23 THR H B 217 LEU HDy% 1.0 1.8 4.92 1792 1665 A 23 THR H B 217 LEU HDx% 1.0 1.8 4.92 1793 1666 A 23 THR HA A 42 LEU HDy% 1.0 1.8 4.80 1794 1666 A 23 THR HA A 42 LEU HDx% 1.0 1.8 4.80 1795 1667 A 23 THR HG21 A 26 ASP HBy 1.0 1.8 5.93 1796 1667 A 23 THR HG21 A 26 ASP HBx 1.0 1.8 5.93 1797 1668 A 23 THR HG21 B 211 ASP HBx 1.0 1.8 5.48 1798 1668 A 23 THR HG21 B 211 ASP HBy 1.0 1.8 5.48 1799 1669 A 23 THR HG21 B 215 SER HBx 1.0 1.8 4.11 1800 1669 A 23 THR HG21 B 215 SER HBy 1.0 1.8 4.11 1801 1670 A 23 THR HG21 B 217 LEU HDy% 1.0 1.8 4.81 1802 1670 A 23 THR HG21 B 217 LEU HDx% 1.0 1.8 4.81 1803 1671 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.62 1804 1671 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.62 1805 1672 A 24 GLU H A 42 LEU HDy% 1.0 1.8 4.54 1806 1672 A 24 GLU H A 42 LEU HDx% 1.0 1.8 4.54 1807 1673 A 24 GLU HA A 28 LEU HDy% 1.0 1.8 6.06 1808 1673 A 24 GLU HA A 28 LEU HDx% 1.0 1.8 6.06 1809 1674 A 24 GLU HA A 40 VAL HGy% 1.0 1.8 5.41 1810 1674 A 24 GLU HA A 40 VAL HGx% 1.0 1.8 5.41 1811 1675 A 24 GLU HA A 102 VAL HGy% 1.0 1.8 6.50 1812 1675 A 24 GLU HA A 102 VAL HGx% 1.0 1.8 6.50 1813 1676 A 24 GLU HBy A 102 VAL HGy% 1.0 1.8 4.44 1814 1676 A 102 VAL HGx% A 24 GLU HBx 1.0 1.8 4.44 1815 1676 A 102 VAL HGx% A 24 GLU HBy 1.0 1.8 4.44 1816 1676 A 24 GLU HBx A 102 VAL HGy% 1.0 1.8 4.44 1817 1677 B 211 ASP H A 24 GLU HBx 1.0 1.8 4.96 1818 1677 B 211 ASP H A 24 GLU HBy 1.0 1.8 4.96 1819 1678 A 27 ILE HD11 A 24 GLU HGx 1.0 1.8 5.29 1820 1678 A 27 ILE HD11 A 24 GLU HGy 1.0 1.8 5.29 1821 1679 A 42 LEU H A 24 GLU HGx 1.0 1.8 5.64 1822 1679 A 42 LEU H A 24 GLU HGy 1.0 1.8 5.64 1823 1680 A 24 GLU HGx A 42 LEU HDy% 1.0 1.8 4.52 1824 1680 A 24 GLU HGy A 42 LEU HDy% 1.0 1.8 4.52 1825 1680 A 42 LEU HDx% A 24 GLU HGx 1.0 1.8 4.52 1826 1680 A 42 LEU HDx% A 24 GLU HGy 1.0 1.8 4.52 1827 1681 A 24 GLU HGx A 102 VAL HGy% 1.0 1.8 5.05 1828 1681 A 24 GLU HGy A 102 VAL HGy% 1.0 1.8 5.05 1829 1681 A 102 VAL HGx% A 24 GLU HGx 1.0 1.8 5.05 1830 1681 A 24 GLU HGy A 102 VAL HGx% 1.0 1.8 5.05 1831 1682 A 25 GLY H A 42 LEU HDy% 1.0 1.8 6.32 1832 1682 A 25 GLY H A 42 LEU HDx% 1.0 1.8 6.32 1833 1683 A 25 GLY HAy A 28 LEU HDy% 1.0 1.8 6.59 1834 1683 A 25 GLY HAy A 28 LEU HDx% 1.0 1.8 6.59 1835 1684 A 26 ASP H A 27 ILE HG1y 1.0 1.8 4.88 1836 1684 A 26 ASP H A 27 ILE HG1x 1.0 1.8 4.88 1837 1685 A 26 ASP H B 218 LEU HDy% 1.0 1.8 5.93 1838 1685 A 26 ASP H B 218 LEU HDx% 1.0 1.8 5.93 1839 1686 A 26 ASP HA B 218 LEU HDy% 1.0 1.8 3.95 1840 1686 A 26 ASP HA B 218 LEU HDx% 1.0 1.8 3.95 1841 1687 A 26 ASP HBy A 27 ILE HG1y 1.0 1.8 5.65 1842 1687 A 26 ASP HBx A 27 ILE HG1y 1.0 1.8 5.65 1843 1687 A 27 ILE HG1x A 26 ASP HBy 1.0 1.8 5.65 1844 1687 A 27 ILE HG1x A 26 ASP HBx 1.0 1.8 5.65 1845 1688 A 29 THR HG21 A 26 ASP HBy 1.0 1.8 4.87 1846 1688 A 29 THR HG21 A 26 ASP HBx 1.0 1.8 4.87 1847 1689 A 26 ASP HBx B 217 LEU HDy% 1.0 1.8 5.75 1848 1689 A 26 ASP HBy B 217 LEU HDy% 1.0 1.8 5.75 1849 1689 B 217 LEU HDx% A 26 ASP HBy 1.0 1.8 5.75 1850 1689 B 217 LEU HDx% A 26 ASP HBx 1.0 1.8 5.75 1851 1690 A 26 ASP HBy B 218 LEU HDy% 1.0 1.8 4.19 1852 1690 A 26 ASP HBx B 218 LEU HDy% 1.0 1.8 4.19 1853 1690 B 218 LEU HDx% A 26 ASP HBy 1.0 1.8 4.19 1854 1690 A 26 ASP HBx B 218 LEU HDx% 1.0 1.8 4.19 1855 1691 A 27 ILE H A 30 VAL HGy% 1.0 1.8 6.41 1856 1691 A 27 ILE H A 30 VAL HGx% 1.0 1.8 6.41 1857 1692 A 27 ILE HG21 A 28 LEU HDy% 1.0 1.8 5.81 1858 1692 A 27 ILE HG21 A 28 LEU HDx% 1.0 1.8 5.81 1859 1693 A 27 ILE HG21 A 40 VAL HGy% 1.0 1.8 3.54 1860 1693 A 27 ILE HG21 A 40 VAL HGx% 1.0 1.8 3.54 1861 1694 A 27 ILE HD11 A 42 LEU HBx 1.0 1.8 4.98 1862 1694 A 27 ILE HD11 A 42 LEU HBy 1.0 1.8 4.98 1863 1695 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.31 1864 1695 A 28 LEU H A 28 LEU HDx% 1.0 1.8 4.31 1865 1696 A 28 LEU H A 40 VAL HGy% 1.0 1.8 5.07 1866 1696 A 28 LEU H A 40 VAL HGx% 1.0 1.8 5.07 1867 1697 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.59 1868 1697 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.59 1869 1698 A 28 LEU HA A 40 VAL HGy% 1.0 1.8 5.28 1870 1698 A 28 LEU HA A 40 VAL HGx% 1.0 1.8 5.28 1871 1699 A 29 THR H A 28 LEU HBy 1.0 1.8 3.99 1872 1699 A 29 THR H A 28 LEU HBx 1.0 1.8 3.99 1873 1700 A 28 LEU HG A 106 LEU HDy% 1.0 1.8 7.04 1874 1700 A 28 LEU HG A 106 LEU HDx% 1.0 1.8 7.04 1875 1701 A 29 THR H A 28 LEU HDy% 1.0 1.8 4.93 1876 1701 A 29 THR H A 28 LEU HDx% 1.0 1.8 4.93 1877 1702 A 32 SER H A 28 LEU HDy% 1.0 1.8 6.06 1878 1702 A 32 SER H A 28 LEU HDx% 1.0 1.8 6.06 1879 1703 A 37 PRO HA A 28 LEU HDy% 1.0 1.8 4.59 1880 1703 A 37 PRO HA A 28 LEU HDx% 1.0 1.8 4.59 1881 1704 A 28 LEU HDy% A 37 PRO HBy 1.0 1.8 4.33 1882 1704 A 28 LEU HDx% A 37 PRO HBy 1.0 1.8 4.33 1883 1704 A 37 PRO HBx A 28 LEU HDy% 1.0 1.8 4.33 1884 1704 A 28 LEU HDx% A 37 PRO HBx 1.0 1.8 4.33 1885 1705 A 28 LEU HDy% A 37 PRO HGy 1.0 1.8 4.76 1886 1705 A 28 LEU HDx% A 37 PRO HGy 1.0 1.8 4.76 1887 1705 A 37 PRO HGx A 28 LEU HDy% 1.0 1.8 4.76 1888 1705 A 28 LEU HDx% A 37 PRO HGx 1.0 1.8 4.76 1889 1706 A 28 LEU HDx% A 37 PRO HDy 1.0 1.8 5.69 1890 1706 A 37 PRO HDx A 28 LEU HDy% 1.0 1.8 5.69 1891 1706 A 28 LEU HDx% A 37 PRO HDx 1.0 1.8 5.69 1892 1706 A 28 LEU HDy% A 37 PRO HDy 1.0 1.8 5.69 1893 1707 A 40 VAL HB A 28 LEU HDy% 1.0 1.8 5.46 1894 1707 A 40 VAL HB A 28 LEU HDx% 1.0 1.8 5.46 1895 1708 A 57 LEU HDx% A 28 LEU HDy% 1.0 1.8 5.10 1896 1708 A 57 LEU HDx% A 28 LEU HDx% 1.0 1.8 5.10 1897 1709 A 28 LEU HDy% A 106 LEU HDy% 1.0 1.8 3.10 1898 1709 A 106 LEU HDx% A 28 LEU HDy% 1.0 1.8 3.10 1899 1709 A 28 LEU HDx% A 106 LEU HDx% 1.0 1.8 3.10 1900 1709 A 28 LEU HDx% A 106 LEU HDy% 1.0 1.8 3.10 1901 1710 B 212 PHE HA A 28 LEU HDy% 1.0 1.8 6.63 1902 1710 B 212 PHE HA A 28 LEU HDx% 1.0 1.8 6.63 1903 1711 A 28 LEU HDy% B 212 PHE HBx 1.0 1.8 5.98 1904 1711 A 28 LEU HDx% B 212 PHE HBx 1.0 1.8 5.98 1905 1711 B 212 PHE HBy A 28 LEU HDy% 1.0 1.8 5.98 1906 1711 A 28 LEU HDx% B 212 PHE HBy 1.0 1.8 5.98 1907 1712 B 212 PHE HZ A 28 LEU HDy% 1.0 1.8 3.47 1908 1712 B 212 PHE HZ A 28 LEU HDx% 1.0 1.8 3.47 1909 1713 A 29 THR H A 30 VAL HGy% 1.0 1.8 4.77 1910 1713 A 29 THR H A 30 VAL HGx% 1.0 1.8 4.77 1911 1714 A 29 THR H B 218 LEU HDy% 1.0 1.8 6.23 1912 1714 A 29 THR H B 218 LEU HDx% 1.0 1.8 6.23 1913 1715 A 29 THR HA B 218 LEU HDy% 1.0 1.8 6.43 1914 1715 A 29 THR HA B 218 LEU HDx% 1.0 1.8 6.43 1915 1716 A 29 THR HB A 30 VAL HGy% 1.0 1.8 4.80 1916 1716 A 29 THR HB A 30 VAL HGx% 1.0 1.8 4.80 1917 1717 A 29 THR HB B 218 LEU HDy% 1.0 1.8 4.30 1918 1717 A 29 THR HB B 218 LEU HDx% 1.0 1.8 4.30 1919 1718 A 29 THR HG21 A 30 VAL HGy% 1.0 1.8 4.83 1920 1718 A 29 THR HG21 A 30 VAL HGx% 1.0 1.8 4.83 1921 1719 A 29 THR HG21 B 218 LEU HDy% 1.0 1.8 3.19 1922 1719 A 29 THR HG21 B 218 LEU HDx% 1.0 1.8 3.19 1923 1720 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.50 1924 1720 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.50 1925 1721 A 30 VAL H B 218 LEU HDy% 1.0 1.8 4.50 1926 1721 A 30 VAL H B 218 LEU HDx% 1.0 1.8 4.50 1927 1722 A 30 VAL HA A 72 LEU HDy% 1.0 1.8 5.21 1928 1722 A 30 VAL HA A 72 LEU HDx% 1.0 1.8 5.21 1929 1723 A 30 VAL HA B 218 LEU HDy% 1.0 1.8 4.79 1930 1723 A 30 VAL HA B 218 LEU HDx% 1.0 1.8 4.79 1931 1724 A 30 VAL HB A 72 LEU HDy% 1.0 1.8 4.81 1932 1724 A 30 VAL HB A 72 LEU HDx% 1.0 1.8 4.81 1933 1725 A 30 VAL HB A 82 LEU HDy% 1.0 1.8 5.17 1934 1725 A 30 VAL HB A 82 LEU HDx% 1.0 1.8 5.17 1935 1726 A 30 VAL HB B 218 LEU HDy% 1.0 1.8 4.85 1936 1726 A 30 VAL HB B 218 LEU HDx% 1.0 1.8 4.85 1937 1727 A 31 PHE HA A 30 VAL HGy% 1.0 1.8 4.64 1938 1727 A 31 PHE HA A 30 VAL HGx% 1.0 1.8 4.64 1939 1728 A 31 PHE HE% A 30 VAL HGy% 1.0 1.8 4.49 1940 1728 A 31 PHE HE% A 30 VAL HGx% 1.0 1.8 4.49 1941 1729 A 31 PHE HD% A 30 VAL HGy% 1.0 1.8 4.43 1942 1729 A 31 PHE HD% A 30 VAL HGx% 1.0 1.8 4.43 1943 1730 A 32 SER H A 30 VAL HGy% 1.0 1.8 6.04 1944 1730 A 32 SER H A 30 VAL HGx% 1.0 1.8 6.04 1945 1731 A 33 GLU H A 30 VAL HGy% 1.0 1.8 5.49 1946 1731 A 33 GLU H A 30 VAL HGx% 1.0 1.8 5.49 1947 1732 A 34 TYR HE% A 30 VAL HGy% 1.0 1.8 5.87 1948 1732 A 34 TYR HE% A 30 VAL HGx% 1.0 1.8 5.87 1949 1733 A 72 LEU HA A 30 VAL HGy% 1.0 1.8 5.10 1950 1733 A 72 LEU HA A 30 VAL HGx% 1.0 1.8 5.10 1951 1734 A 30 VAL HGy% A 72 LEU HDy% 1.0 1.8 3.42 1952 1734 A 30 VAL HGx% A 72 LEU HDy% 1.0 1.8 3.42 1953 1734 A 72 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.42 1954 1734 A 72 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.42 1955 1735 A 75 PHE HZ A 30 VAL HGy% 1.0 1.8 6.08 1956 1735 A 75 PHE HZ A 30 VAL HGx% 1.0 1.8 6.08 1957 1736 A 75 PHE HE% A 30 VAL HGy% 1.0 1.8 4.08 1958 1736 A 75 PHE HE% A 30 VAL HGx% 1.0 1.8 4.08 1959 1737 A 75 PHE HD% A 30 VAL HGy% 1.0 1.8 4.50 1960 1737 A 75 PHE HD% A 30 VAL HGx% 1.0 1.8 4.50 1961 1738 A 77 ILE HG21 A 30 VAL HGy% 1.0 1.8 3.83 1962 1738 A 77 ILE HG21 A 30 VAL HGx% 1.0 1.8 3.83 1963 1739 A 77 ILE HG1x A 30 VAL HGy% 1.0 1.8 4.77 1964 1739 A 77 ILE HG1x A 30 VAL HGx% 1.0 1.8 4.77 1965 1740 A 77 ILE HD11 A 30 VAL HGy% 1.0 1.8 3.16 1966 1740 A 77 ILE HD11 A 30 VAL HGx% 1.0 1.8 3.16 1967 1741 A 30 VAL HGx% A 82 LEU HDy% 1.0 1.8 3.60 1968 1741 A 30 VAL HGy% A 82 LEU HDy% 1.0 1.8 3.60 1969 1741 A 82 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.60 1970 1741 A 82 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.60 1971 1742 B 218 LEU HA A 30 VAL HGy% 1.0 1.8 6.59 1972 1742 B 218 LEU HA A 30 VAL HGx% 1.0 1.8 6.59 1973 1743 B 218 LEU HBx A 30 VAL HGy% 1.0 1.8 4.81 1974 1743 B 218 LEU HBx A 30 VAL HGx% 1.0 1.8 4.81 1975 1744 B 218 LEU HG A 30 VAL HGy% 1.0 1.8 5.43 1976 1744 B 218 LEU HG A 30 VAL HGx% 1.0 1.8 5.43 1977 1745 A 30 VAL HGy% B 218 LEU HDy% 1.0 1.8 3.19 1978 1745 A 30 VAL HGx% B 218 LEU HDy% 1.0 1.8 3.19 1979 1745 B 218 LEU HDx% A 30 VAL HGy% 1.0 1.8 3.19 1980 1745 B 218 LEU HDx% A 30 VAL HGx% 1.0 1.8 3.19 1981 1746 A 31 PHE HA A 72 LEU HDy% 1.0 1.8 5.33 1982 1746 A 31 PHE HA A 72 LEU HDx% 1.0 1.8 5.33 1983 1747 A 31 PHE HE% A 31 PHE HBx 1.0 1.8 5.27 1984 1747 A 31 PHE HE% A 31 PHE HBy 1.0 1.8 5.27 1985 1748 A 57 LEU HDx% A 31 PHE HBx 1.0 1.8 4.52 1986 1748 A 57 LEU HDx% A 31 PHE HBy 1.0 1.8 4.52 1987 1749 A 31 PHE HZ A 72 LEU HDy% 1.0 1.8 6.14 1988 1749 A 31 PHE HZ A 72 LEU HDx% 1.0 1.8 6.14 1989 1750 A 31 PHE HE% A 72 LEU HDy% 1.0 1.8 4.93 1990 1750 A 31 PHE HE% A 72 LEU HDx% 1.0 1.8 4.93 1991 1751 A 31 PHE HE% A 82 LEU HDy% 1.0 1.8 4.49 1992 1751 A 31 PHE HE% A 82 LEU HDx% 1.0 1.8 4.49 1993 1752 A 31 PHE HD% A 72 LEU HDy% 1.0 1.8 4.85 1994 1752 A 31 PHE HD% A 72 LEU HDx% 1.0 1.8 4.85 1995 1753 A 32 SER H A 32 SER HBy 1.0 1.8 3.90 1996 1753 A 32 SER H A 32 SER HBx 1.0 1.8 3.90 1997 1754 A 33 GLU H A 32 SER HBy 1.0 1.8 4.84 1998 1754 A 33 GLU H A 32 SER HBx 1.0 1.8 4.84 1999 1755 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.63 2000 1755 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.63 2001 1756 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.29 2002 1756 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.29 2003 1757 A 34 TYR H A 33 GLU HBx 1.0 1.8 4.10 2004 1757 A 34 TYR H A 33 GLU HBy 1.0 1.8 4.10 2005 1758 A 34 TYR HE% A 33 GLU HBx 1.0 1.8 4.80 2006 1758 A 34 TYR HE% A 33 GLU HBy 1.0 1.8 4.80 2007 1759 A 34 TYR HD% A 33 GLU HBx 1.0 1.8 4.22 2008 1759 A 34 TYR HD% A 33 GLU HBy 1.0 1.8 4.22 2009 1760 A 34 TYR HA A 67 LEU HDy% 1.0 1.8 4.48 2010 1760 A 34 TYR HA A 67 LEU HDx% 1.0 1.8 4.48 2011 1761 A 34 TYR HD% A 34 TYR HBx 1.0 1.8 3.56 2012 1761 A 34 TYR HD% A 34 TYR HBy 1.0 1.8 3.56 2013 1762 A 34 TYR HBy A 67 LEU HDy% 1.0 1.8 4.09 2014 1762 A 34 TYR HBx A 67 LEU HDy% 1.0 1.8 4.09 2015 1762 A 67 LEU HDx% A 34 TYR HBx 1.0 1.8 4.09 2016 1762 A 67 LEU HDx% A 34 TYR HBy 1.0 1.8 4.09 2017 1763 A 68 ALA HB1 A 34 TYR HBx 1.0 1.8 5.15 2018 1763 A 68 ALA HB1 A 34 TYR HBy 1.0 1.8 5.15 2019 1764 A 34 TYR HE% A 67 LEU HDy% 1.0 1.8 4.72 2020 1764 A 34 TYR HE% A 67 LEU HDx% 1.0 1.8 4.72 2021 1765 A 34 TYR HE% A 72 LEU HDy% 1.0 1.8 3.49 2022 1765 A 34 TYR HE% A 72 LEU HDx% 1.0 1.8 3.49 2023 1766 A 34 TYR HD% A 67 LEU HDy% 1.0 1.8 4.19 2024 1766 A 34 TYR HD% A 67 LEU HDx% 1.0 1.8 4.19 2025 1767 A 34 TYR HD% A 72 LEU HDy% 1.0 1.8 4.52 2026 1767 A 34 TYR HD% A 72 LEU HDx% 1.0 1.8 4.52 2027 1768 A 35 GLY HAy A 36 VAL HGy% 1.0 1.8 4.36 2028 1768 A 35 GLY HAx A 36 VAL HGy% 1.0 1.8 4.36 2029 1768 A 36 VAL HGx% A 35 GLY HAx 1.0 1.8 4.36 2030 1768 A 35 GLY HAy A 36 VAL HGx% 1.0 1.8 4.36 2031 1769 A 36 VAL H A 36 VAL HGy% 1.0 1.8 3.73 2032 1769 A 36 VAL H A 36 VAL HGx% 1.0 1.8 3.73 2033 1770 A 36 VAL HA A 37 PRO HGy 1.0 1.8 5.14 2034 1770 A 36 VAL HA A 37 PRO HGx 1.0 1.8 5.14 2035 1771 A 36 VAL HGy% A 37 PRO HGy 1.0 1.8 5.30 2036 1771 A 36 VAL HGx% A 37 PRO HGy 1.0 1.8 5.30 2037 1771 A 37 PRO HGx A 36 VAL HGy% 1.0 1.8 5.30 2038 1771 A 37 PRO HGx A 36 VAL HGx% 1.0 1.8 5.30 2039 1772 A 36 VAL HGx% A 37 PRO HDy 1.0 1.8 3.76 2040 1772 A 36 VAL HGy% A 37 PRO HDy 1.0 1.8 3.76 2041 1772 A 37 PRO HDx A 36 VAL HGy% 1.0 1.8 3.76 2042 1772 A 37 PRO HDx A 36 VAL HGx% 1.0 1.8 3.76 2043 1773 A 38 VAL HGx% A 36 VAL HGy% 1.0 1.8 4.76 2044 1773 A 38 VAL HGx% A 36 VAL HGx% 1.0 1.8 4.76 2045 1774 A 60 GLU H A 36 VAL HGy% 1.0 1.8 5.18 2046 1774 A 60 GLU H A 36 VAL HGx% 1.0 1.8 5.18 2047 1775 A 38 VAL HA A 106 LEU HDy% 1.0 1.8 4.64 2048 1775 A 38 VAL HA A 106 LEU HDx% 1.0 1.8 4.64 2049 1776 A 38 VAL HGx% A 58 LYS HDy 1.0 1.8 4.13 2050 1776 A 38 VAL HGx% A 58 LYS HDx 1.0 1.8 4.13 2051 1777 A 38 VAL HGx% A 58 LYS HEy 1.0 1.8 4.00 2052 1777 A 38 VAL HGx% A 58 LYS HEx 1.0 1.8 4.00 2053 1778 A 39 ASP H A 58 LYS HBx 1.0 1.8 5.32 2054 1778 A 39 ASP H A 58 LYS HBy 1.0 1.8 5.32 2055 1779 A 39 ASP H A 58 LYS HDy 1.0 1.8 5.27 2056 1779 A 39 ASP H A 58 LYS HDx 1.0 1.8 5.27 2057 1780 A 39 ASP H A 106 LEU HDy% 1.0 1.8 5.42 2058 1780 A 39 ASP H A 106 LEU HDx% 1.0 1.8 5.42 2059 1781 A 39 ASP HA A 40 VAL HGy% 1.0 1.8 4.64 2060 1781 A 40 VAL HGx% A 39 ASP HA 1.0 1.8 4.64 2061 1782 A 39 ASP HA A 102 VAL HGy% 1.0 1.8 4.98 2062 1782 A 102 VAL HGx% A 39 ASP HA 1.0 1.8 4.98 2063 1783 A 39 ASP HA A 106 LEU HDy% 1.0 1.8 4.71 2064 1783 A 106 LEU HDx% A 39 ASP HA 1.0 1.8 4.71 2065 1784 A 40 VAL H A 39 ASP HBy 1.0 1.8 4.89 2066 1784 A 40 VAL H A 39 ASP HBx 1.0 1.8 4.89 2067 1785 A 58 LYS H A 39 ASP HBy 1.0 1.8 5.18 2068 1785 A 58 LYS H A 39 ASP HBx 1.0 1.8 5.18 2069 1786 A 40 VAL H A 40 VAL HGy% 1.0 1.8 3.75 2070 1786 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.75 2071 1787 A 40 VAL H A 102 VAL HGy% 1.0 1.8 3.85 2072 1787 A 40 VAL H A 102 VAL HGx% 1.0 1.8 3.85 2073 1788 A 40 VAL H A 106 LEU HDy% 1.0 1.8 4.32 2074 1788 A 40 VAL H A 106 LEU HDx% 1.0 1.8 4.32 2075 1789 A 40 VAL HB A 106 LEU HDy% 1.0 1.8 5.09 2076 1789 A 40 VAL HB A 106 LEU HDx% 1.0 1.8 5.09 2077 1790 A 41 ILE H A 40 VAL HGy% 1.0 1.8 3.89 2078 1790 A 41 ILE H A 40 VAL HGx% 1.0 1.8 3.89 2079 1791 A 41 ILE HA A 40 VAL HGy% 1.0 1.8 4.97 2080 1791 A 41 ILE HA A 40 VAL HGx% 1.0 1.8 4.97 2081 1792 A 41 ILE HG1x A 40 VAL HGy% 1.0 1.8 5.74 2082 1792 A 41 ILE HG1x A 40 VAL HGx% 1.0 1.8 5.74 2083 1793 A 42 LEU H A 40 VAL HGy% 1.0 1.8 5.39 2084 1793 A 42 LEU H A 40 VAL HGx% 1.0 1.8 5.39 2085 1794 A 57 LEU HA A 40 VAL HGy% 1.0 1.8 5.24 2086 1794 A 57 LEU HA A 40 VAL HGx% 1.0 1.8 5.24 2087 1795 A 57 LEU HG A 40 VAL HGy% 1.0 1.8 4.84 2088 1795 A 57 LEU HG A 40 VAL HGx% 1.0 1.8 4.84 2089 1796 A 57 LEU HDx% A 40 VAL HGy% 1.0 1.8 3.69 2090 1796 A 57 LEU HDx% A 40 VAL HGx% 1.0 1.8 3.69 2091 1797 A 57 LEU HDy% A 40 VAL HGy% 1.0 1.8 6.32 2092 1797 A 57 LEU HDy% A 40 VAL HGx% 1.0 1.8 6.32 2093 1798 A 58 LYS H A 40 VAL HGy% 1.0 1.8 5.51 2094 1798 A 58 LYS H A 40 VAL HGx% 1.0 1.8 5.51 2095 1799 A 102 VAL H A 40 VAL HGy% 1.0 1.8 7.04 2096 1799 A 102 VAL H A 40 VAL HGx% 1.0 1.8 7.04 2097 1800 A 102 VAL HA A 40 VAL HGy% 1.0 1.8 5.76 2098 1800 A 102 VAL HA A 40 VAL HGx% 1.0 1.8 5.76 2099 1801 A 40 VAL HGx% A 102 VAL HGy% 1.0 1.8 3.49 2100 1801 A 40 VAL HGy% A 102 VAL HGy% 1.0 1.8 3.49 2101 1801 A 102 VAL HGx% A 40 VAL HGy% 1.0 1.8 3.49 2102 1801 A 40 VAL HGx% A 102 VAL HGx% 1.0 1.8 3.49 2103 1802 A 40 VAL HGx% A 106 LEU HDy% 1.0 1.8 3.72 2104 1802 A 40 VAL HGy% A 106 LEU HDy% 1.0 1.8 3.72 2105 1802 A 106 LEU HDx% A 40 VAL HGy% 1.0 1.8 3.72 2106 1802 A 40 VAL HGx% A 106 LEU HDx% 1.0 1.8 3.72 2107 1803 B 212 PHE HZ A 40 VAL HGy% 1.0 1.8 4.00 2108 1803 B 212 PHE HZ A 40 VAL HGx% 1.0 1.8 4.00 2109 1804 A 41 ILE HA A 102 VAL HGy% 1.0 1.8 5.16 2110 1804 A 41 ILE HA A 102 VAL HGx% 1.0 1.8 5.16 2111 1805 A 41 ILE HG1y A 95 LEU HDy% 1.0 1.8 6.83 2112 1805 A 41 ILE HG1y A 95 LEU HDx% 1.0 1.8 6.83 2113 1806 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.53 2114 1806 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.53 2115 1807 A 42 LEU H A 102 VAL HGy% 1.0 1.8 5.24 2116 1807 A 42 LEU H A 102 VAL HGx% 1.0 1.8 5.24 2117 1808 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 3.85 2118 1808 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 3.85 2119 1809 A 43 SER H A 42 LEU HDy% 1.0 1.8 4.02 2120 1809 A 43 SER H A 42 LEU HDx% 1.0 1.8 4.02 2121 1810 A 42 LEU HDy% A 43 SER HBx 1.0 1.8 5.54 2122 1810 A 42 LEU HDx% A 43 SER HBx 1.0 1.8 5.54 2123 1810 A 43 SER HBy A 42 LEU HDy% 1.0 1.8 5.54 2124 1810 A 42 LEU HDx% A 43 SER HBy 1.0 1.8 5.54 2125 1811 A 44 ARG HA A 42 LEU HDy% 1.0 1.8 4.76 2126 1811 A 44 ARG HA A 42 LEU HDx% 1.0 1.8 4.76 2127 1812 A 42 LEU HDx% A 44 ARG HDx 1.0 1.8 5.96 2128 1812 A 42 LEU HDy% A 44 ARG HDx 1.0 1.8 5.96 2129 1812 A 44 ARG HDy A 42 LEU HDy% 1.0 1.8 5.96 2130 1812 A 42 LEU HDx% A 44 ARG HDy 1.0 1.8 5.96 2131 1813 A 51 SER H A 42 LEU HDy% 1.0 1.8 5.15 2132 1813 A 51 SER H A 42 LEU HDx% 1.0 1.8 5.15 2133 1814 A 42 LEU HDy% A 51 SER HBy 1.0 1.8 4.22 2134 1814 A 42 LEU HDx% A 51 SER HBy 1.0 1.8 4.22 2135 1814 A 51 SER HBx A 42 LEU HDy% 1.0 1.8 4.22 2136 1814 A 42 LEU HDx% A 51 SER HBx 1.0 1.8 4.22 2137 1815 A 52 GLN H A 42 LEU HDy% 1.0 1.8 5.02 2138 1815 A 52 GLN H A 42 LEU HDx% 1.0 1.8 5.02 2139 1816 A 54 PHE H A 42 LEU HDy% 1.0 1.8 4.15 2140 1816 A 54 PHE H A 42 LEU HDx% 1.0 1.8 4.15 2141 1817 A 55 ALA HA A 42 LEU HDy% 1.0 1.8 4.74 2142 1817 A 55 ALA HA A 42 LEU HDx% 1.0 1.8 4.74 2143 1818 A 56 TYR H A 42 LEU HDy% 1.0 1.8 4.96 2144 1818 A 56 TYR H A 42 LEU HDx% 1.0 1.8 4.96 2145 1819 A 54 PHE H A 43 SER HBx 1.0 1.8 4.88 2146 1819 A 54 PHE H A 43 SER HBy 1.0 1.8 4.88 2147 1820 A 54 PHE HZ A 43 SER HBx 1.0 1.8 5.32 2148 1820 A 43 SER HBy A 54 PHE HZ 1.0 1.8 5.32 2149 1821 A 54 PHE HE% A 43 SER HBx 1.0 1.8 4.73 2150 1821 A 54 PHE HE% A 43 SER HBy 1.0 1.8 4.73 2151 1822 A 45 ASP H A 44 ARG HBy 1.0 1.8 4.76 2152 1822 A 45 ASP H A 44 ARG HBx 1.0 1.8 4.76 2153 1823 B 208 ILE HG21 A 44 ARG HBy 1.0 1.8 3.76 2154 1823 B 208 ILE HG21 A 44 ARG HBx 1.0 1.8 3.76 2155 1824 B 208 ILE HD11 A 44 ARG HBy 1.0 1.8 4.85 2156 1824 B 208 ILE HD11 A 44 ARG HBx 1.0 1.8 4.85 2157 1825 B 208 ILE HG21 A 44 ARG HDx 1.0 1.8 4.05 2158 1825 B 208 ILE HG21 A 44 ARG HDy 1.0 1.8 4.05 2159 1826 B 208 ILE HD11 A 44 ARG HDx 1.0 1.8 5.69 2160 1826 B 208 ILE HD11 A 44 ARG HDy 1.0 1.8 5.69 2161 1827 A 45 ASP H A 49 GLY HAx 1.0 1.8 6.30 2162 1827 A 45 ASP H A 49 GLY HAy 1.0 1.8 6.30 2163 1828 A 45 ASP H A 50 GLU HGx 1.0 1.8 5.22 2164 1828 A 45 ASP H A 50 GLU HGy 1.0 1.8 5.22 2165 1829 A 45 ASP HA A 46 GLU HGx 1.0 1.8 4.26 2166 1829 A 45 ASP HA A 46 GLU HGy 1.0 1.8 4.26 2167 1830 A 48 THR H A 45 ASP HBy 1.0 1.8 5.02 2168 1830 A 48 THR H A 45 ASP HBx 1.0 1.8 5.02 2169 1831 A 49 GLY H A 45 ASP HBy 1.0 1.8 4.46 2170 1831 A 49 GLY H A 45 ASP HBx 1.0 1.8 4.46 2171 1832 A 50 GLU H A 45 ASP HBy 1.0 1.8 4.28 2172 1832 A 50 GLU H A 45 ASP HBx 1.0 1.8 4.28 2173 1833 A 46 GLU H A 46 GLU HGx 1.0 1.8 3.66 2174 1833 A 46 GLU H A 46 GLU HGy 1.0 1.8 3.66 2175 1834 A 46 GLU H A 47 ASN HD2x 1.0 1.8 5.71 2176 1834 A 46 GLU H A 47 ASN HD2y 1.0 1.8 5.71 2177 1835 A 46 GLU HA A 46 GLU HGx 1.0 1.8 3.97 2178 1835 A 46 GLU HA A 46 GLU HGy 1.0 1.8 3.97 2179 1836 A 47 ASN H A 46 GLU HGx 1.0 1.8 4.74 2180 1836 A 47 ASN H A 46 GLU HGy 1.0 1.8 4.74 2181 1837 A 46 GLU HGy A 95 LEU HDy% 1.0 1.8 6.12 2182 1837 A 46 GLU HGx A 95 LEU HDy% 1.0 1.8 6.12 2183 1837 A 95 LEU HDx% A 46 GLU HGx 1.0 1.8 6.12 2184 1837 A 95 LEU HDx% A 46 GLU HGy 1.0 1.8 6.12 2185 1838 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.61 2186 1838 A 47 ASN H A 47 ASN HBx 1.0 1.8 3.61 2187 1839 A 47 ASN H A 47 ASN HD2x 1.0 1.8 4.27 2188 1839 A 47 ASN H A 47 ASN HD2y 1.0 1.8 4.27 2189 1840 A 48 THR H A 47 ASN HBy 1.0 1.8 4.02 2190 1840 A 48 THR H A 47 ASN HBx 1.0 1.8 4.02 2191 1841 A 48 THR HG21 A 47 ASN HBy 1.0 1.8 3.79 2192 1841 A 48 THR HG21 A 47 ASN HBx 1.0 1.8 3.79 2193 1842 A 49 GLY H A 47 ASN HBy 1.0 1.8 5.07 2194 1842 A 49 GLY H A 47 ASN HBx 1.0 1.8 5.07 2195 1843 A 48 THR HG21 A 47 ASN HD2x 1.0 1.8 5.82 2196 1843 A 48 THR HG21 A 47 ASN HD2y 1.0 1.8 5.82 2197 1844 A 48 THR H A 50 GLU HBy 1.0 1.8 6.90 2198 1844 A 48 THR H A 50 GLU HBx 1.0 1.8 6.90 2199 1845 A 48 THR H A 50 GLU HGx 1.0 1.8 5.97 2200 1845 A 48 THR H A 50 GLU HGy 1.0 1.8 5.97 2201 1846 A 48 THR HB A 50 GLU HGx 1.0 1.8 5.56 2202 1846 A 48 THR HB A 50 GLU HGy 1.0 1.8 5.56 2203 1847 A 48 THR HG21 A 49 GLY HAx 1.0 1.8 4.41 2204 1847 A 48 THR HG21 A 49 GLY HAy 1.0 1.8 4.41 2205 1848 A 48 THR HG21 A 50 GLU HBy 1.0 1.8 4.42 2206 1848 A 48 THR HG21 A 50 GLU HBx 1.0 1.8 4.42 2207 1849 A 48 THR HG21 A 50 GLU HGx 1.0 1.8 4.14 2208 1849 A 48 THR HG21 A 50 GLU HGy 1.0 1.8 4.14 2209 1850 A 49 GLY H A 50 GLU HBy 1.0 1.8 5.27 2210 1850 A 49 GLY H A 50 GLU HBx 1.0 1.8 5.27 2211 1851 A 49 GLY H A 50 GLU HGx 1.0 1.8 4.99 2212 1851 A 49 GLY H A 50 GLU HGy 1.0 1.8 4.99 2213 1852 B 208 ILE HD11 A 49 GLY HAx 1.0 1.8 4.08 2214 1852 B 208 ILE HD11 A 49 GLY HAy 1.0 1.8 4.08 2215 1853 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.82 2216 1853 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.82 2217 1854 A 50 GLU HA A 50 GLU HGx 1.0 1.8 4.09 2218 1854 A 50 GLU HA A 50 GLU HGy 1.0 1.8 4.09 2219 1855 A 51 SER H A 50 GLU HBy 1.0 1.8 4.10 2220 1855 A 51 SER H A 50 GLU HBx 1.0 1.8 4.10 2221 1856 A 51 SER H A 50 GLU HGx 1.0 1.8 5.15 2222 1856 A 51 SER H A 50 GLU HGy 1.0 1.8 5.15 2223 1857 A 51 SER H A 51 SER HBy 1.0 1.8 3.98 2224 1857 A 51 SER H A 51 SER HBx 1.0 1.8 3.98 2225 1858 A 52 GLN H A 51 SER HBy 1.0 1.8 4.77 2226 1858 A 52 GLN H A 51 SER HBx 1.0 1.8 4.77 2227 1859 A 53 GLY H A 51 SER HBy 1.0 1.8 4.50 2228 1859 A 53 GLY H A 51 SER HBx 1.0 1.8 4.50 2229 1860 A 54 PHE H A 51 SER HBy 1.0 1.8 5.18 2230 1860 A 54 PHE H A 51 SER HBx 1.0 1.8 5.18 2231 1861 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.53 2232 1861 A 52 GLN H A 52 GLN HGx 1.0 1.8 4.53 2233 1862 A 54 PHE H A 52 GLN HBy 1.0 1.8 5.01 2234 1862 A 54 PHE H A 52 GLN HBx 1.0 1.8 5.01 2235 1863 A 54 PHE HZ A 52 GLN HBy 1.0 1.8 5.58 2236 1863 A 54 PHE HZ A 52 GLN HBx 1.0 1.8 5.58 2237 1864 A 54 PHE HE% A 52 GLN HBy 1.0 1.8 4.49 2238 1864 A 54 PHE HE% A 52 GLN HBx 1.0 1.8 4.49 2239 1865 A 54 PHE H A 52 GLN HGy 1.0 1.8 6.31 2240 1865 A 54 PHE H A 52 GLN HGx 1.0 1.8 6.31 2241 1866 B 208 ILE HD11 A 52 GLN HE2y 1.0 1.8 6.80 2242 1866 B 208 ILE HD11 A 52 GLN HE2x 1.0 1.8 6.80 2243 1867 A 53 GLY H A 54 PHE HBx 1.0 1.8 5.93 2244 1867 A 53 GLY H A 54 PHE HBy 1.0 1.8 5.93 2245 1868 A 55 ALA H A 54 PHE HBx 1.0 1.8 4.25 2246 1868 A 55 ALA H A 54 PHE HBy 1.0 1.8 4.25 2247 1869 A 58 LYS H A 58 LYS HBx 1.0 1.8 4.05 2248 1869 A 58 LYS H A 58 LYS HBy 1.0 1.8 4.05 2249 1870 A 59 TYR H A 58 LYS HBx 1.0 1.8 4.53 2250 1870 A 59 TYR H A 58 LYS HBy 1.0 1.8 4.53 2251 1871 A 58 LYS HEy A 58 LYS HGx 1.0 1.8 3.60 2252 1871 A 58 LYS HEx A 58 LYS HGx 1.0 1.8 3.60 2253 1871 A 58 LYS HGy A 58 LYS HEy 1.0 1.8 3.60 2254 1871 A 58 LYS HEx A 58 LYS HGy 1.0 1.8 3.60 2255 1872 A 59 TYR H A 58 LYS HDy 1.0 1.8 5.20 2256 1872 A 59 TYR H A 58 LYS HDx 1.0 1.8 5.20 2257 1873 A 59 TYR H A 58 LYS HEy 1.0 1.8 5.70 2258 1873 A 59 TYR H A 58 LYS HEx 1.0 1.8 5.70 2259 1874 A 59 TYR HE% A 64 SER HBx 1.0 1.8 4.68 2260 1874 A 59 TYR HE% A 64 SER HBy 1.0 1.8 4.68 2261 1875 A 59 TYR HD% A 64 SER HBx 1.0 1.8 4.97 2262 1875 A 59 TYR HD% A 64 SER HBy 1.0 1.8 4.97 2263 1876 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.52 2264 1876 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.52 2265 1877 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.65 2266 1877 A 60 GLU HA A 60 GLU HGy 1.0 1.8 3.65 2267 1878 A 61 ASP H A 60 GLU HGx 1.0 1.8 3.95 2268 1878 A 61 ASP H A 60 GLU HGy 1.0 1.8 3.95 2269 1879 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.69 2270 1879 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.69 2271 1880 A 61 ASP HA A 62 GLN HBx 1.0 1.8 5.38 2272 1880 A 61 ASP HA A 62 GLN HBy 1.0 1.8 5.38 2273 1881 A 62 GLN H A 61 ASP HBx 1.0 1.8 4.83 2274 1881 A 62 GLN H A 61 ASP HBy 1.0 1.8 4.83 2275 1882 A 63 ARG H A 61 ASP HBx 1.0 1.8 5.07 2276 1882 A 63 ARG H A 61 ASP HBy 1.0 1.8 5.07 2277 1883 A 64 SER H A 61 ASP HBx 1.0 1.8 5.20 2278 1883 A 64 SER H A 61 ASP HBy 1.0 1.8 5.20 2279 1884 A 65 THR HG21 A 61 ASP HBx 1.0 1.8 5.93 2280 1884 A 65 THR HG21 A 61 ASP HBy 1.0 1.8 5.93 2281 1885 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.65 2282 1885 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.65 2283 1886 A 62 GLN H A 62 GLN HGy 1.0 1.8 4.04 2284 1886 A 62 GLN H A 62 GLN HGx 1.0 1.8 4.04 2285 1887 A 63 ARG H A 62 GLN HBx 1.0 1.8 4.15 2286 1887 A 63 ARG H A 62 GLN HBy 1.0 1.8 4.15 2287 1888 A 64 SER H A 62 GLN HBx 1.0 1.8 5.93 2288 1888 A 64 SER H A 62 GLN HBy 1.0 1.8 5.93 2289 1889 A 65 THR HG21 A 62 GLN HBx 1.0 1.8 4.74 2290 1889 A 65 THR HG21 A 62 GLN HBy 1.0 1.8 4.74 2291 1890 A 65 THR H A 62 GLN HGy 1.0 1.8 5.90 2292 1890 A 65 THR H A 62 GLN HGx 1.0 1.8 5.90 2293 1891 A 65 THR HG21 A 62 GLN HGy 1.0 1.8 4.36 2294 1891 A 65 THR HG21 A 62 GLN HGx 1.0 1.8 4.36 2295 1892 A 62 GLN HGx A 66 ILE HG1y 1.0 1.8 4.52 2296 1892 A 62 GLN HGy A 66 ILE HG1y 1.0 1.8 4.52 2297 1892 A 66 ILE HG1x A 62 GLN HGy 1.0 1.8 4.52 2298 1892 A 62 GLN HGx A 66 ILE HG1x 1.0 1.8 4.52 2299 1893 A 66 ILE HD11 A 62 GLN HGy 1.0 1.8 4.41 2300 1893 A 66 ILE HD11 A 62 GLN HGx 1.0 1.8 4.41 2301 1894 A 86 HIS HE1 A 62 GLN HGy 1.0 1.8 5.64 2302 1894 A 86 HIS HE1 A 62 GLN HGx 1.0 1.8 5.64 2303 1895 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.93 2304 1895 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.93 2305 1896 A 63 ARG H A 63 ARG HGx 1.0 1.8 3.81 2306 1896 A 63 ARG H A 63 ARG HGy 1.0 1.8 3.81 2307 1897 A 63 ARG H A 63 ARG HDx 1.0 1.8 4.44 2308 1897 A 63 ARG H A 63 ARG HDy 1.0 1.8 4.44 2309 1898 A 63 ARG HBy A 63 ARG HDx 1.0 1.8 3.65 2310 1898 A 63 ARG HBx A 63 ARG HDx 1.0 1.8 3.65 2311 1898 A 63 ARG HDy A 63 ARG HBy 1.0 1.8 3.65 2312 1898 A 63 ARG HBx A 63 ARG HDy 1.0 1.8 3.65 2313 1899 A 64 SER H A 63 ARG HBy 1.0 1.8 4.28 2314 1899 A 64 SER H A 63 ARG HBx 1.0 1.8 4.28 2315 1900 A 64 SER H A 63 ARG HGx 1.0 1.8 4.87 2316 1900 A 64 SER H A 63 ARG HGy 1.0 1.8 4.87 2317 1901 A 65 THR H A 63 ARG HGx 1.0 1.8 5.92 2318 1901 A 65 THR H A 63 ARG HGy 1.0 1.8 5.92 2319 1902 A 64 SER H A 63 ARG HDx 1.0 1.8 4.87 2320 1902 A 64 SER H A 63 ARG HDy 1.0 1.8 4.87 2321 1903 A 64 SER H A 64 SER HBx 1.0 1.8 3.97 2322 1903 A 64 SER H A 64 SER HBy 1.0 1.8 3.97 2323 1904 A 64 SER H A 67 LEU HDy% 1.0 1.8 6.52 2324 1904 A 64 SER H A 67 LEU HDx% 1.0 1.8 6.52 2325 1905 A 64 SER HA A 67 LEU HBy 1.0 1.8 5.14 2326 1905 A 64 SER HA A 67 LEU HBx 1.0 1.8 5.14 2327 1906 A 64 SER HA A 67 LEU HDy% 1.0 1.8 3.43 2328 1906 A 64 SER HA A 67 LEU HDx% 1.0 1.8 3.43 2329 1907 A 65 THR H A 64 SER HBx 1.0 1.8 4.93 2330 1907 A 65 THR H A 64 SER HBy 1.0 1.8 4.93 2331 1908 A 65 THR HG21 A 64 SER HBx 1.0 1.8 5.06 2332 1908 A 65 THR HG21 A 64 SER HBy 1.0 1.8 5.06 2333 1909 A 68 ALA HB1 A 64 SER HBx 1.0 1.8 5.44 2334 1909 A 68 ALA HB1 A 64 SER HBy 1.0 1.8 5.44 2335 1910 A 65 THR H A 67 LEU HBy 1.0 1.8 5.67 2336 1910 A 65 THR H A 67 LEU HBx 1.0 1.8 5.67 2337 1911 A 65 THR HA A 69 VAL HGy% 1.0 1.8 5.43 2338 1911 A 65 THR HA A 69 VAL HGx% 1.0 1.8 5.43 2339 1912 A 65 THR HB A 69 VAL HGy% 1.0 1.8 5.28 2340 1912 A 65 THR HB A 69 VAL HGx% 1.0 1.8 5.28 2341 1913 A 65 THR HG21 A 69 VAL HGy% 1.0 1.8 5.04 2342 1913 A 65 THR HG21 A 69 VAL HGx% 1.0 1.8 5.04 2343 1914 A 66 ILE H A 66 ILE HG1y 1.0 1.8 3.88 2344 1914 A 66 ILE H A 66 ILE HG1x 1.0 1.8 3.88 2345 1915 A 66 ILE H A 67 LEU HBy 1.0 1.8 5.18 2346 1915 A 66 ILE H A 67 LEU HBx 1.0 1.8 5.18 2347 1916 A 66 ILE H A 69 VAL HGy% 1.0 1.8 5.19 2348 1916 A 66 ILE H A 69 VAL HGx% 1.0 1.8 5.19 2349 1917 A 66 ILE HA A 67 LEU HBy 1.0 1.8 6.36 2350 1917 A 66 ILE HA A 67 LEU HBx 1.0 1.8 6.36 2351 1918 A 66 ILE HA A 69 VAL HGy% 1.0 1.8 5.04 2352 1918 A 66 ILE HA A 69 VAL HGx% 1.0 1.8 5.04 2353 1919 A 66 ILE HG21 A 70 ASP HBx 1.0 1.8 4.26 2354 1919 A 66 ILE HG21 A 70 ASP HBy 1.0 1.8 4.26 2355 1920 A 86 HIS HE1 A 66 ILE HG1y 1.0 1.8 4.36 2356 1920 A 86 HIS HE1 A 66 ILE HG1x 1.0 1.8 4.36 2357 1921 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.85 2358 1921 A 67 LEU H A 67 LEU HBx 1.0 1.8 3.85 2359 1922 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.16 2360 1922 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.16 2361 1923 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 3.81 2362 1923 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 3.81 2363 1924 A 67 LEU HA A 70 ASP HBx 1.0 1.8 5.09 2364 1924 A 67 LEU HA A 70 ASP HBy 1.0 1.8 5.09 2365 1925 A 67 LEU HBx A 67 LEU HDy% 1.0 1.8 3.12 2366 1925 A 67 LEU HBy A 67 LEU HDy% 1.0 1.8 3.12 2367 1925 A 67 LEU HDx% A 67 LEU HBy 1.0 1.8 3.12 2368 1925 A 67 LEU HDx% A 67 LEU HBx 1.0 1.8 3.12 2369 1926 A 68 ALA H A 67 LEU HBy 1.0 1.8 3.98 2370 1926 A 68 ALA H A 67 LEU HBx 1.0 1.8 3.98 2371 1927 A 68 ALA H A 67 LEU HDy% 1.0 1.8 3.87 2372 1927 A 68 ALA H A 67 LEU HDx% 1.0 1.8 3.87 2373 1928 A 68 ALA HA A 67 LEU HDy% 1.0 1.8 5.84 2374 1928 A 68 ALA HA A 67 LEU HDx% 1.0 1.8 5.84 2375 1929 A 68 ALA HB1 A 67 LEU HDy% 1.0 1.8 3.96 2376 1929 A 68 ALA HB1 A 67 LEU HDx% 1.0 1.8 3.96 2377 1930 A 71 ASN H A 67 LEU HDy% 1.0 1.8 5.10 2378 1930 A 71 ASN H A 67 LEU HDx% 1.0 1.8 5.10 2379 1931 A 71 ASN HBx A 67 LEU HDy% 1.0 1.8 5.69 2380 1931 A 71 ASN HBx A 67 LEU HDx% 1.0 1.8 5.69 2381 1932 A 71 ASN HD2x A 67 LEU HDy% 1.0 1.8 4.03 2382 1932 A 71 ASN HD2x A 67 LEU HDx% 1.0 1.8 4.03 2383 1933 A 71 ASN HD2y A 67 LEU HDy% 1.0 1.8 4.30 2384 1933 A 71 ASN HD2y A 67 LEU HDx% 1.0 1.8 4.30 2385 1934 A 68 ALA H A 69 VAL HGy% 1.0 1.8 5.61 2386 1934 A 68 ALA H A 69 VAL HGx% 1.0 1.8 5.61 2387 1935 A 68 ALA HA A 72 LEU HDy% 1.0 1.8 4.75 2388 1935 A 68 ALA HA A 72 LEU HDx% 1.0 1.8 4.75 2389 1936 A 68 ALA HB1 A 69 VAL HGy% 1.0 1.8 3.94 2390 1936 A 68 ALA HB1 A 69 VAL HGx% 1.0 1.8 3.94 2391 1937 A 68 ALA HB1 A 72 LEU HDy% 1.0 1.8 4.29 2392 1937 A 68 ALA HB1 A 72 LEU HDx% 1.0 1.8 4.29 2393 1938 A 69 VAL H A 69 VAL HGy% 1.0 1.8 3.52 2394 1938 A 69 VAL H A 69 VAL HGx% 1.0 1.8 3.52 2395 1939 A 69 VAL H A 70 ASP HBx 1.0 1.8 5.61 2396 1939 A 69 VAL H A 70 ASP HBy 1.0 1.8 5.61 2397 1940 A 70 ASP H A 69 VAL HGy% 1.0 1.8 3.60 2398 1940 A 70 ASP H A 69 VAL HGx% 1.0 1.8 3.60 2399 1941 A 70 ASP HA A 69 VAL HGy% 1.0 1.8 4.04 2400 1941 A 70 ASP HA A 69 VAL HGx% 1.0 1.8 4.04 2401 1942 A 69 VAL HGy% A 70 ASP HBx 1.0 1.8 5.06 2402 1942 A 69 VAL HGx% A 70 ASP HBx 1.0 1.8 5.06 2403 1942 A 70 ASP HBy A 69 VAL HGy% 1.0 1.8 5.06 2404 1942 A 69 VAL HGx% A 70 ASP HBy 1.0 1.8 5.06 2405 1943 A 71 ASN H A 69 VAL HGy% 1.0 1.8 4.96 2406 1943 A 71 ASN H A 69 VAL HGx% 1.0 1.8 4.96 2407 1944 A 73 ASN H A 69 VAL HGy% 1.0 1.8 4.82 2408 1944 A 73 ASN H A 69 VAL HGx% 1.0 1.8 4.82 2409 1945 A 73 ASN HA A 69 VAL HGy% 1.0 1.8 5.04 2410 1945 A 73 ASN HA A 69 VAL HGx% 1.0 1.8 5.04 2411 1946 A 73 ASN HBx A 69 VAL HGy% 1.0 1.8 4.06 2412 1946 A 73 ASN HBx A 69 VAL HGx% 1.0 1.8 4.06 2413 1947 A 73 ASN HD2y A 69 VAL HGy% 1.0 1.8 5.07 2414 1947 A 73 ASN HD2y A 69 VAL HGx% 1.0 1.8 5.07 2415 1948 A 84 ILE H A 69 VAL HGy% 1.0 1.8 4.80 2416 1948 A 84 ILE H A 69 VAL HGx% 1.0 1.8 4.80 2417 1949 A 84 ILE HG21 A 69 VAL HGy% 1.0 1.8 3.50 2418 1949 A 84 ILE HG21 A 69 VAL HGx% 1.0 1.8 3.50 2419 1950 A 86 HIS HD2 A 69 VAL HGy% 1.0 1.8 4.63 2420 1950 A 86 HIS HD2 A 69 VAL HGx% 1.0 1.8 4.63 2421 1951 A 86 HIS HE1 A 69 VAL HGy% 1.0 1.8 4.40 2422 1951 A 86 HIS HE1 A 69 VAL HGx% 1.0 1.8 4.40 2423 1952 A 71 ASN H A 72 LEU HDy% 1.0 1.8 6.15 2424 1952 A 71 ASN H A 72 LEU HDx% 1.0 1.8 6.15 2425 1953 A 71 ASN HBy A 72 LEU HDy% 1.0 1.8 5.97 2426 1953 A 71 ASN HBy A 72 LEU HDx% 1.0 1.8 5.97 2427 1954 A 71 ASN HBx A 72 LEU HDy% 1.0 1.8 5.65 2428 1954 A 71 ASN HBx A 72 LEU HDx% 1.0 1.8 5.65 2429 1955 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.06 2430 1955 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.06 2431 1956 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 3.65 2432 1956 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 3.65 2433 1957 A 72 LEU HA A 82 LEU HDy% 1.0 1.8 4.71 2434 1957 A 72 LEU HA A 82 LEU HDx% 1.0 1.8 4.71 2435 1958 A 73 ASN H A 72 LEU HBx 1.0 1.8 4.35 2436 1958 A 73 ASN H A 72 LEU HBy 1.0 1.8 4.35 2437 1959 A 72 LEU HBx A 82 LEU HDy% 1.0 1.8 4.51 2438 1959 A 72 LEU HBy A 82 LEU HDy% 1.0 1.8 4.51 2439 1959 A 82 LEU HDx% A 72 LEU HBx 1.0 1.8 4.51 2440 1959 A 82 LEU HDx% A 72 LEU HBy 1.0 1.8 4.51 2441 1960 A 73 ASN H A 72 LEU HDy% 1.0 1.8 4.99 2442 1960 A 73 ASN H A 72 LEU HDx% 1.0 1.8 4.99 2443 1961 A 75 PHE H A 72 LEU HDy% 1.0 1.8 5.25 2444 1961 A 75 PHE H A 72 LEU HDx% 1.0 1.8 5.25 2445 1962 A 75 PHE HA A 72 LEU HDy% 1.0 1.8 5.51 2446 1962 A 75 PHE HA A 72 LEU HDx% 1.0 1.8 5.51 2447 1963 A 75 PHE HBx A 72 LEU HDy% 1.0 1.8 4.35 2448 1963 A 75 PHE HBx A 72 LEU HDx% 1.0 1.8 4.35 2449 1964 A 75 PHE HBy A 72 LEU HDy% 1.0 1.8 4.62 2450 1964 A 75 PHE HBy A 72 LEU HDx% 1.0 1.8 4.62 2451 1965 A 75 PHE HE% A 72 LEU HDy% 1.0 1.8 4.82 2452 1965 A 75 PHE HE% A 72 LEU HDx% 1.0 1.8 4.82 2453 1966 A 75 PHE HD% A 72 LEU HDy% 1.0 1.8 4.04 2454 1966 A 75 PHE HD% A 72 LEU HDx% 1.0 1.8 4.04 2455 1967 A 72 LEU HDy% A 82 LEU HDy% 1.0 1.8 3.95 2456 1967 A 82 LEU HDx% A 72 LEU HDy% 1.0 1.8 3.95 2457 1967 A 72 LEU HDx% A 82 LEU HDx% 1.0 1.8 3.95 2458 1967 A 72 LEU HDx% A 82 LEU HDy% 1.0 1.8 3.95 2459 1968 A 84 ILE HD11 A 72 LEU HDy% 1.0 1.8 3.98 2460 1968 A 84 ILE HD11 A 72 LEU HDx% 1.0 1.8 3.98 2461 1969 A 81 ALA HB1 A 74 GLY HAx 1.0 1.8 3.60 2462 1969 A 81 ALA HB1 A 74 GLY HAy 1.0 1.8 3.60 2463 1970 A 75 PHE H A 82 LEU HDy% 1.0 1.8 5.06 2464 1970 A 75 PHE H A 82 LEU HDx% 1.0 1.8 5.06 2465 1971 A 75 PHE HBy A 82 LEU HDy% 1.0 1.8 4.35 2466 1971 A 75 PHE HBy A 82 LEU HDx% 1.0 1.8 4.35 2467 1972 A 75 PHE HE% A 82 LEU HDy% 1.0 1.8 5.13 2468 1972 A 75 PHE HE% A 82 LEU HDx% 1.0 1.8 5.13 2469 1973 A 75 PHE HE% B 218 LEU HDy% 1.0 1.8 5.67 2470 1973 A 75 PHE HE% B 218 LEU HDx% 1.0 1.8 5.67 2471 1974 A 75 PHE HD% A 82 LEU HDy% 1.0 1.8 4.48 2472 1974 A 75 PHE HD% A 82 LEU HDx% 1.0 1.8 4.48 2473 1975 A 76 LYS H A 76 LYS HGx 1.0 1.8 4.37 2474 1975 A 76 LYS H A 76 LYS HGy 1.0 1.8 4.37 2475 1976 A 76 LYS H A 76 LYS HEy 1.0 1.8 4.74 2476 1976 A 76 LYS H A 76 LYS HEx 1.0 1.8 4.74 2477 1977 A 76 LYS H A 82 LEU HDy% 1.0 1.8 5.90 2478 1977 A 76 LYS H A 82 LEU HDx% 1.0 1.8 5.90 2479 1978 A 76 LYS HEy A 76 LYS HGx 1.0 1.8 3.50 2480 1978 A 76 LYS HEx A 76 LYS HGx 1.0 1.8 3.50 2481 1978 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 3.50 2482 1978 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 3.50 2483 1979 A 81 ALA HA A 76 LYS HGx 1.0 1.8 6.45 2484 1979 A 81 ALA HA A 76 LYS HGy 1.0 1.8 6.45 2485 1980 A 77 ILE H A 76 LYS HDx 1.0 1.8 4.51 2486 1980 A 77 ILE H A 76 LYS HDy 1.0 1.8 4.51 2487 1981 A 81 ALA H A 76 LYS HDx 1.0 1.8 4.15 2488 1981 A 81 ALA H A 76 LYS HDy 1.0 1.8 4.15 2489 1982 A 81 ALA HB1 A 76 LYS HDx 1.0 1.8 3.90 2490 1982 A 81 ALA HB1 A 76 LYS HDy 1.0 1.8 3.90 2491 1983 A 81 ALA H A 76 LYS HEy 1.0 1.8 4.95 2492 1983 A 81 ALA H A 76 LYS HEx 1.0 1.8 4.95 2493 1984 A 81 ALA HB1 A 76 LYS HEy 1.0 1.8 4.32 2494 1984 A 81 ALA HB1 A 76 LYS HEx 1.0 1.8 4.32 2495 1985 A 77 ILE H A 82 LEU HDy% 1.0 1.8 6.02 2496 1985 A 77 ILE H A 82 LEU HDx% 1.0 1.8 6.02 2497 1986 A 77 ILE HA A 82 LEU HDy% 1.0 1.8 7.04 2498 1986 A 77 ILE HA A 82 LEU HDx% 1.0 1.8 7.04 2499 1987 A 77 ILE HB A 82 LEU HDy% 1.0 1.8 4.21 2500 1987 A 77 ILE HB A 82 LEU HDx% 1.0 1.8 4.21 2501 1988 A 77 ILE HG21 A 78 GLY HAx 1.0 1.8 4.29 2502 1988 A 77 ILE HG21 A 78 GLY HAy 1.0 1.8 4.29 2503 1989 A 77 ILE HG21 A 82 LEU HDy% 1.0 1.8 4.93 2504 1989 A 77 ILE HG21 A 82 LEU HDx% 1.0 1.8 4.93 2505 1990 A 77 ILE HG21 B 217 LEU HBx 1.0 1.8 4.91 2506 1990 A 77 ILE HG21 B 217 LEU HBy 1.0 1.8 4.91 2507 1991 A 77 ILE HG21 B 217 LEU HDy% 1.0 1.8 4.65 2508 1991 A 77 ILE HG21 B 217 LEU HDx% 1.0 1.8 4.65 2509 1992 A 77 ILE HG21 B 218 LEU HDy% 1.0 1.8 4.07 2510 1992 A 77 ILE HG21 B 218 LEU HDx% 1.0 1.8 4.07 2511 1993 A 77 ILE HG1y A 82 LEU HDy% 1.0 1.8 4.42 2512 1993 A 77 ILE HG1y A 82 LEU HDx% 1.0 1.8 4.42 2513 1994 A 77 ILE HG1y B 218 LEU HDy% 1.0 1.8 5.21 2514 1994 A 77 ILE HG1y B 218 LEU HDx% 1.0 1.8 5.21 2515 1995 A 77 ILE HG1x A 82 LEU HDy% 1.0 1.8 3.64 2516 1995 A 77 ILE HG1x A 82 LEU HDx% 1.0 1.8 3.64 2517 1996 A 77 ILE HD11 A 78 GLY HAx 1.0 1.8 6.06 2518 1996 A 77 ILE HD11 A 78 GLY HAy 1.0 1.8 6.06 2519 1997 A 77 ILE HD11 A 82 LEU HDy% 1.0 1.8 4.77 2520 1997 A 77 ILE HD11 A 82 LEU HDx% 1.0 1.8 4.77 2521 1998 A 77 ILE HD11 B 218 LEU HDy% 1.0 1.8 3.75 2522 1998 A 77 ILE HD11 B 218 LEU HDx% 1.0 1.8 3.75 2523 1999 A 78 GLY HAy B 217 LEU HDy% 1.0 1.8 4.03 2524 1999 A 78 GLY HAx B 217 LEU HDy% 1.0 1.8 4.03 2525 1999 B 217 LEU HDx% A 78 GLY HAx 1.0 1.8 4.03 2526 1999 B 217 LEU HDx% A 78 GLY HAy 1.0 1.8 4.03 2527 2000 A 79 GLY H A 80 ARG HGy 1.0 1.8 5.19 2528 2000 A 79 GLY H A 80 ARG HGx 1.0 1.8 5.19 2529 2001 A 80 ARG H A 80 ARG HBx 1.0 1.8 3.83 2530 2001 A 80 ARG H A 80 ARG HBy 1.0 1.8 3.83 2531 2002 A 80 ARG H A 80 ARG HGy 1.0 1.8 3.75 2532 2002 A 80 ARG H A 80 ARG HGx 1.0 1.8 3.75 2533 2003 A 81 ALA H A 80 ARG HBx 1.0 1.8 4.32 2534 2003 A 81 ALA H A 80 ARG HBy 1.0 1.8 4.32 2535 2004 A 81 ALA HB1 A 80 ARG HBx 1.0 1.8 5.51 2536 2004 A 81 ALA HB1 A 80 ARG HBy 1.0 1.8 5.51 2537 2005 A 81 ALA H A 80 ARG HDy 1.0 1.8 5.02 2538 2005 A 81 ALA H A 80 ARG HDx 1.0 1.8 5.02 2539 2006 A 81 ALA HA A 82 LEU HDy% 1.0 1.8 6.81 2540 2006 A 81 ALA HA A 82 LEU HDx% 1.0 1.8 6.81 2541 2007 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.09 2542 2007 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.09 2543 2008 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.69 2544 2008 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.69 2545 2009 A 83 LYS H A 82 LEU HDy% 1.0 1.8 4.07 2546 2009 A 83 LYS H A 82 LEU HDx% 1.0 1.8 4.07 2547 2010 A 84 ILE HG21 A 85 ASP HBy 1.0 1.8 5.46 2548 2010 A 84 ILE HG21 A 85 ASP HBx 1.0 1.8 5.46 2549 2011 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.02 2550 2011 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.02 2551 2012 A 87 THR HG21 A 85 ASP HBy 1.0 1.8 5.24 2552 2012 A 87 THR HG21 A 85 ASP HBx 1.0 1.8 5.24 2553 2013 A 87 THR H A 86 HIS HBx 1.0 1.8 4.20 2554 2013 A 87 THR H A 86 HIS HBy 1.0 1.8 4.20 2555 2014 A 88 PHE HE% A 88 PHE HBy 1.0 1.8 5.04 2556 2014 A 88 PHE HE% A 88 PHE HBx 1.0 1.8 5.04 2557 2015 A 88 PHE HD% A 88 PHE HBy 1.0 1.8 3.55 2558 2015 A 88 PHE HD% A 88 PHE HBx 1.0 1.8 3.55 2559 2016 A 88 PHE HE% A 90 ARG HDy 1.0 1.8 4.19 2560 2016 A 88 PHE HE% A 90 ARG HDx 1.0 1.8 4.19 2561 2017 A 88 PHE HD% A 90 ARG HGx 1.0 1.8 4.71 2562 2017 A 88 PHE HD% A 90 ARG HGy 1.0 1.8 4.71 2563 2018 A 88 PHE HD% A 90 ARG HDy 1.0 1.8 5.01 2564 2018 A 88 PHE HD% A 90 ARG HDx 1.0 1.8 5.01 2565 2019 A 90 ARG H A 89 TYR HBx 1.0 1.8 4.59 2566 2019 A 90 ARG H A 89 TYR HBy 1.0 1.8 4.59 2567 2020 A 89 TYR HE% A 91 PRO HBx 1.0 1.8 5.92 2568 2020 A 89 TYR HE% A 91 PRO HBy 1.0 1.8 5.92 2569 2021 A 89 TYR HE% A 91 PRO HDy 1.0 1.8 6.53 2570 2021 A 89 TYR HE% A 91 PRO HDx 1.0 1.8 6.53 2571 2022 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.74 2572 2022 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.74 2573 2023 A 90 ARG H A 90 ARG HGx 1.0 1.8 5.18 2574 2023 A 90 ARG H A 90 ARG HGy 1.0 1.8 5.18 2575 2024 A 90 ARG H A 90 ARG HDy 1.0 1.8 5.78 2576 2024 A 90 ARG H A 90 ARG HDx 1.0 1.8 5.78 2577 2025 A 90 ARG H A 91 PRO HDy 1.0 1.8 5.22 2578 2025 A 90 ARG H A 91 PRO HDx 1.0 1.8 5.22 2579 2026 A 90 ARG HA A 90 ARG HDy 1.0 1.8 5.02 2580 2026 A 90 ARG HA A 90 ARG HDx 1.0 1.8 5.02 2581 2027 A 90 ARG HBx A 90 ARG HDy 1.0 1.8 3.62 2582 2027 A 90 ARG HBy A 90 ARG HDy 1.0 1.8 3.62 2583 2027 A 90 ARG HDx A 90 ARG HBx 1.0 1.8 3.62 2584 2027 A 90 ARG HDx A 90 ARG HBy 1.0 1.8 3.62 2585 2028 A 90 ARG HBy A 91 PRO HDy 1.0 1.8 5.15 2586 2028 A 90 ARG HBx A 91 PRO HDy 1.0 1.8 5.15 2587 2028 A 91 PRO HDx A 90 ARG HBx 1.0 1.8 5.15 2588 2028 A 91 PRO HDx A 90 ARG HBy 1.0 1.8 5.15 2589 2029 A 90 ARG HGy A 91 PRO HDy 1.0 1.8 5.48 2590 2029 A 90 ARG HGx A 91 PRO HDy 1.0 1.8 5.48 2591 2029 A 91 PRO HDx A 90 ARG HGx 1.0 1.8 5.48 2592 2029 A 90 ARG HGy A 91 PRO HDx 1.0 1.8 5.48 2593 2030 A 92 LYS H A 91 PRO HBx 1.0 1.8 3.98 2594 2030 A 92 LYS H A 91 PRO HBy 1.0 1.8 3.98 2595 2031 A 99 TYR HE% A 91 PRO HBx 1.0 1.8 5.33 2596 2031 A 99 TYR HE% A 91 PRO HBy 1.0 1.8 5.33 2597 2032 A 92 LYS H A 95 LEU HBy 1.0 1.8 4.89 2598 2032 A 92 LYS H A 95 LEU HBx 1.0 1.8 4.89 2599 2033 A 92 LYS H A 95 LEU HDy% 1.0 1.8 5.71 2600 2033 A 92 LYS H A 95 LEU HDx% 1.0 1.8 5.71 2601 2034 A 94 SER H A 95 LEU HBy 1.0 1.8 5.15 2602 2034 A 94 SER H A 95 LEU HBx 1.0 1.8 5.15 2603 2035 A 94 SER H A 95 LEU HDy% 1.0 1.8 6.93 2604 2035 A 94 SER H A 95 LEU HDx% 1.0 1.8 6.93 2605 2036 A 94 SER HBx A 95 LEU HDy% 1.0 1.8 5.86 2606 2036 A 94 SER HBy A 95 LEU HDy% 1.0 1.8 5.86 2607 2036 A 95 LEU HDx% A 94 SER HBy 1.0 1.8 5.86 2608 2036 A 95 LEU HDx% A 94 SER HBx 1.0 1.8 5.86 2609 2037 A 95 LEU H A 95 LEU HBy 1.0 1.8 3.92 2610 2037 A 95 LEU H A 95 LEU HBx 1.0 1.8 3.92 2611 2038 A 95 LEU H A 95 LEU HDy% 1.0 1.8 4.47 2612 2038 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.47 2613 2039 A 95 LEU HA A 95 LEU HDy% 1.0 1.8 3.70 2614 2039 A 95 LEU HA A 95 LEU HDx% 1.0 1.8 3.70 2615 2040 A 98 TYR H A 95 LEU HBy 1.0 1.8 6.40 2616 2040 A 98 TYR H A 95 LEU HBx 1.0 1.8 6.40 2617 2041 A 96 GLN H A 95 LEU HDy% 1.0 1.8 5.18 2618 2041 A 96 GLN H A 95 LEU HDx% 1.0 1.8 5.18 2619 2042 A 96 GLN HA A 95 LEU HDy% 1.0 1.8 6.06 2620 2042 A 96 GLN HA A 95 LEU HDx% 1.0 1.8 6.06 2621 2043 A 96 GLN HGx A 95 LEU HDy% 1.0 1.8 6.36 2622 2043 A 96 GLN HGx A 95 LEU HDx% 1.0 1.8 6.36 2623 2044 A 97 LYS H A 95 LEU HDy% 1.0 1.8 5.50 2624 2044 A 97 LYS H A 95 LEU HDx% 1.0 1.8 5.50 2625 2045 A 97 LYS HA A 95 LEU HDy% 1.0 1.8 6.47 2626 2045 A 97 LYS HA A 95 LEU HDx% 1.0 1.8 6.47 2627 2046 A 98 TYR H A 95 LEU HDy% 1.0 1.8 4.51 2628 2046 A 98 TYR H A 95 LEU HDx% 1.0 1.8 4.51 2629 2047 A 98 TYR HA A 95 LEU HDy% 1.0 1.8 6.69 2630 2047 A 98 TYR HA A 95 LEU HDx% 1.0 1.8 6.69 2631 2048 A 95 LEU HDx% A 98 TYR HBy 1.0 1.8 4.19 2632 2048 A 95 LEU HDy% A 98 TYR HBy 1.0 1.8 4.19 2633 2048 A 98 TYR HBx A 95 LEU HDy% 1.0 1.8 4.19 2634 2048 A 95 LEU HDx% A 98 TYR HBx 1.0 1.8 4.19 2635 2049 A 98 TYR HD% A 95 LEU HDy% 1.0 1.8 4.59 2636 2049 A 98 TYR HD% A 95 LEU HDx% 1.0 1.8 4.59 2637 2050 A 99 TYR H A 95 LEU HDy% 1.0 1.8 6.00 2638 2050 A 99 TYR H A 95 LEU HDx% 1.0 1.8 6.00 2639 2051 A 99 TYR HD% A 95 LEU HDy% 1.0 1.8 6.90 2640 2051 A 99 TYR HD% A 95 LEU HDx% 1.0 1.8 6.90 2641 2052 B 206 ILE HB A 95 LEU HDy% 1.0 1.8 7.04 2642 2052 B 206 ILE HB A 95 LEU HDx% 1.0 1.8 7.04 2643 2053 B 206 ILE HG21 A 95 LEU HDy% 1.0 1.8 4.89 2644 2053 B 206 ILE HG21 A 95 LEU HDx% 1.0 1.8 4.89 2645 2054 B 208 ILE H A 95 LEU HDy% 1.0 1.8 5.42 2646 2054 B 208 ILE H A 95 LEU HDx% 1.0 1.8 5.42 2647 2055 B 208 ILE HB A 95 LEU HDy% 1.0 1.8 3.90 2648 2055 B 208 ILE HB A 95 LEU HDx% 1.0 1.8 3.90 2649 2056 B 208 ILE HG21 A 95 LEU HDy% 1.0 1.8 4.75 2650 2056 B 208 ILE HG21 A 95 LEU HDx% 1.0 1.8 4.75 2651 2057 B 208 ILE HG1x A 95 LEU HDy% 1.0 1.8 5.25 2652 2057 B 208 ILE HG1x A 95 LEU HDx% 1.0 1.8 5.25 2653 2058 B 208 ILE HD11 A 95 LEU HDy% 1.0 1.8 3.92 2654 2058 B 208 ILE HD11 A 95 LEU HDx% 1.0 1.8 3.92 2655 2059 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.75 2656 2059 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.75 2657 2060 A 96 GLN H A 96 GLN HE2x 1.0 1.8 5.15 2658 2060 A 96 GLN H A 96 GLN HE2y 1.0 1.8 5.15 2659 2061 A 97 LYS H A 96 GLN HBy 1.0 1.8 4.49 2660 2061 A 97 LYS H A 96 GLN HBx 1.0 1.8 4.49 2661 2062 A 98 TYR H A 96 GLN HBy 1.0 1.8 6.18 2662 2062 A 98 TYR H A 96 GLN HBx 1.0 1.8 6.18 2663 2063 A 99 TYR H A 96 GLN HBy 1.0 1.8 5.58 2664 2063 A 99 TYR H A 96 GLN HBx 1.0 1.8 5.58 2665 2064 A 96 GLN HGx A 97 LYS HGy 1.0 1.8 5.06 2666 2064 A 96 GLN HGx A 97 LYS HGx 1.0 1.8 5.06 2667 2065 A 96 GLN HGy A 97 LYS HGy 1.0 1.8 5.20 2668 2065 A 96 GLN HGy A 97 LYS HGx 1.0 1.8 5.20 2669 2066 A 97 LYS H A 96 GLN HE2x 1.0 1.8 6.64 2670 2066 A 97 LYS H A 96 GLN HE2y 1.0 1.8 6.64 2671 2067 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.62 2672 2067 A 97 LYS H A 97 LYS HBx 1.0 1.8 3.62 2673 2068 A 97 LYS H A 97 LYS HDy 1.0 1.8 5.09 2674 2068 A 97 LYS H A 97 LYS HDx 1.0 1.8 5.09 2675 2069 A 97 LYS H A 97 LYS HEx 1.0 1.8 6.14 2676 2069 A 97 LYS H A 97 LYS HEy 1.0 1.8 6.14 2677 2070 A 97 LYS H A 98 TYR HBy 1.0 1.8 6.12 2678 2070 A 97 LYS H A 98 TYR HBx 1.0 1.8 6.12 2679 2071 A 97 LYS HA A 97 LYS HDy 1.0 1.8 5.09 2680 2071 A 97 LYS HA A 97 LYS HDx 1.0 1.8 5.09 2681 2072 A 97 LYS HA A 97 LYS HEx 1.0 1.8 5.69 2682 2072 A 97 LYS HA A 97 LYS HEy 1.0 1.8 5.69 2683 2073 A 97 LYS HA A 100 GLU HGy 1.0 1.8 5.17 2684 2073 A 97 LYS HA A 100 GLU HGx 1.0 1.8 5.17 2685 2074 A 98 TYR H A 97 LYS HBy 1.0 1.8 4.18 2686 2074 A 98 TYR H A 97 LYS HBx 1.0 1.8 4.18 2687 2075 B 209 MET HE1 A 97 LYS HBy 1.0 1.8 3.58 2688 2075 B 209 MET HE1 A 97 LYS HBx 1.0 1.8 3.58 2689 2076 A 98 TYR H A 97 LYS HGy 1.0 1.8 4.96 2690 2076 A 98 TYR H A 97 LYS HGx 1.0 1.8 4.96 2691 2077 B 209 MET HE1 A 97 LYS HGy 1.0 1.8 4.27 2692 2077 B 209 MET HE1 A 97 LYS HGx 1.0 1.8 4.27 2693 2078 B 209 MET HE1 A 97 LYS HDy 1.0 1.8 4.46 2694 2078 B 209 MET HE1 A 97 LYS HDx 1.0 1.8 4.46 2695 2079 B 209 MET HE1 A 97 LYS HEx 1.0 1.8 4.37 2696 2079 B 209 MET HE1 A 97 LYS HEy 1.0 1.8 4.37 2697 2080 A 98 TYR HA B 210 PRO HGy 1.0 1.8 4.28 2698 2080 A 98 TYR HA B 210 PRO HGx 1.0 1.8 4.28 2699 2081 A 98 TYR HA B 210 PRO HDy 1.0 1.8 4.85 2700 2081 A 98 TYR HA B 210 PRO HDx 1.0 1.8 4.85 2701 2082 A 99 TYR H A 98 TYR HBy 1.0 1.8 4.31 2702 2082 A 99 TYR H A 98 TYR HBx 1.0 1.8 4.31 2703 2083 A 101 ALA H A 98 TYR HBy 1.0 1.8 6.50 2704 2083 A 101 ALA H A 98 TYR HBx 1.0 1.8 6.50 2705 2084 A 98 TYR HD% B 210 PRO HBx 1.0 1.8 6.90 2706 2084 A 98 TYR HD% B 210 PRO HBy 1.0 1.8 6.90 2707 2085 A 98 TYR HD% B 210 PRO HGy 1.0 1.8 5.72 2708 2085 A 98 TYR HD% B 210 PRO HGx 1.0 1.8 5.72 2709 2086 A 98 TYR HD% B 210 PRO HDy 1.0 1.8 5.03 2710 2086 A 98 TYR HD% B 210 PRO HDx 1.0 1.8 5.03 2711 2087 A 99 TYR HE% A 99 TYR HBy 1.0 1.8 5.15 2712 2087 A 99 TYR HE% A 99 TYR HBx 1.0 1.8 5.15 2713 2088 A 100 GLU H A 99 TYR HBy 1.0 1.8 4.19 2714 2088 A 100 GLU H A 99 TYR HBx 1.0 1.8 4.19 2715 2089 A 101 ALA H A 99 TYR HBy 1.0 1.8 6.90 2716 2089 A 101 ALA H A 99 TYR HBx 1.0 1.8 6.90 2717 2090 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.84 2718 2090 A 100 GLU H A 100 GLU HGx 1.0 1.8 3.84 2719 2091 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.78 2720 2091 A 100 GLU HA A 100 GLU HGx 1.0 1.8 3.78 2721 2092 A 101 ALA H A 100 GLU HBy 1.0 1.8 4.11 2722 2092 A 101 ALA H A 100 GLU HBx 1.0 1.8 4.11 2723 2093 A 101 ALA H A 100 GLU HGy 1.0 1.8 4.63 2724 2093 A 101 ALA H A 100 GLU HGx 1.0 1.8 4.63 2725 2094 A 101 ALA H A 103 LYS HBy 1.0 1.8 5.95 2726 2094 A 101 ALA H A 103 LYS HBx 1.0 1.8 5.95 2727 2095 A 101 ALA H B 210 PRO HGy 1.0 1.8 6.58 2728 2095 A 101 ALA H B 210 PRO HGx 1.0 1.8 6.58 2729 2096 A 101 ALA H B 210 PRO HDy 1.0 1.8 5.42 2730 2096 A 101 ALA H B 210 PRO HDx 1.0 1.8 5.42 2731 2097 A 101 ALA HB1 A 102 VAL HGy% 1.0 1.8 4.29 2732 2097 A 101 ALA HB1 A 102 VAL HGx% 1.0 1.8 4.29 2733 2098 A 101 ALA HB1 B 209 MET HBx 1.0 1.8 4.43 2734 2098 A 101 ALA HB1 B 209 MET HBy 1.0 1.8 4.43 2735 2099 A 101 ALA HB1 B 209 MET HGy 1.0 1.8 4.93 2736 2099 A 101 ALA HB1 B 209 MET HGx 1.0 1.8 4.93 2737 2100 A 101 ALA HB1 B 210 PRO HBx 1.0 1.8 4.42 2738 2100 A 101 ALA HB1 B 210 PRO HBy 1.0 1.8 4.42 2739 2101 A 101 ALA HB1 B 210 PRO HGy 1.0 1.8 3.74 2740 2101 A 101 ALA HB1 B 210 PRO HGx 1.0 1.8 3.74 2741 2102 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.69 2742 2102 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.69 2743 2103 A 102 VAL H A 103 LYS HBy 1.0 1.8 5.89 2744 2103 A 102 VAL H A 103 LYS HBx 1.0 1.8 5.89 2745 2104 A 102 VAL H A 106 LEU HDy% 1.0 1.8 6.82 2746 2104 A 102 VAL H A 106 LEU HDx% 1.0 1.8 6.82 2747 2105 A 102 VAL H B 210 PRO HGy 1.0 1.8 5.85 2748 2105 A 102 VAL H B 210 PRO HGx 1.0 1.8 5.85 2749 2106 A 102 VAL HA A 106 LEU HDy% 1.0 1.8 5.91 2750 2106 A 102 VAL HA A 106 LEU HDx% 1.0 1.8 5.91 2751 2107 A 102 VAL HB A 106 LEU HDy% 1.0 1.8 6.12 2752 2107 A 102 VAL HB A 106 LEU HDx% 1.0 1.8 6.12 2753 2108 A 103 LYS H A 102 VAL HGy% 1.0 1.8 3.97 2754 2108 A 103 LYS H A 102 VAL HGx% 1.0 1.8 3.97 2755 2109 A 103 LYS HA A 102 VAL HGy% 1.0 1.8 4.62 2756 2109 A 103 LYS HA A 102 VAL HGx% 1.0 1.8 4.62 2757 2110 A 102 VAL HGx% A 103 LYS HBy 1.0 1.8 4.42 2758 2110 A 102 VAL HGy% A 103 LYS HBy 1.0 1.8 4.42 2759 2110 A 103 LYS HBx A 102 VAL HGy% 1.0 1.8 4.42 2760 2110 A 102 VAL HGx% A 103 LYS HBx 1.0 1.8 4.42 2761 2111 A 105 GLU H A 102 VAL HGy% 1.0 1.8 4.94 2762 2111 A 105 GLU H A 102 VAL HGx% 1.0 1.8 4.94 2763 2112 A 102 VAL HGx% A 105 GLU HBy 1.0 1.8 4.99 2764 2112 A 102 VAL HGy% A 105 GLU HBy 1.0 1.8 4.99 2765 2112 A 105 GLU HBx A 102 VAL HGy% 1.0 1.8 4.99 2766 2112 A 102 VAL HGx% A 105 GLU HBx 1.0 1.8 4.99 2767 2113 A 106 LEU H A 102 VAL HGy% 1.0 1.8 4.63 2768 2113 A 106 LEU H A 102 VAL HGx% 1.0 1.8 4.63 2769 2114 A 102 VAL HGy% A 106 LEU HBx 1.0 1.8 5.52 2770 2114 A 102 VAL HGx% A 106 LEU HBx 1.0 1.8 5.52 2771 2114 A 106 LEU HBy A 102 VAL HGy% 1.0 1.8 5.52 2772 2114 A 102 VAL HGx% A 106 LEU HBy 1.0 1.8 5.52 2773 2115 A 106 LEU HG A 102 VAL HGy% 1.0 1.8 4.86 2774 2115 A 106 LEU HG A 102 VAL HGx% 1.0 1.8 4.86 2775 2116 A 102 VAL HGy% A 106 LEU HDy% 1.0 1.8 3.25 2776 2116 A 102 VAL HGx% A 106 LEU HDy% 1.0 1.8 3.25 2777 2116 A 106 LEU HDx% A 102 VAL HGy% 1.0 1.8 3.25 2778 2116 A 102 VAL HGx% A 106 LEU HDx% 1.0 1.8 3.25 2779 2117 A 107 ASP H A 102 VAL HGy% 1.0 1.8 6.66 2780 2117 A 107 ASP H A 102 VAL HGx% 1.0 1.8 6.66 2781 2118 A 102 VAL HGx% B 210 PRO HBx 1.0 1.8 4.62 2782 2118 A 102 VAL HGy% B 210 PRO HBx 1.0 1.8 4.62 2783 2118 B 210 PRO HBy A 102 VAL HGy% 1.0 1.8 4.62 2784 2118 A 102 VAL HGx% B 210 PRO HBy 1.0 1.8 4.62 2785 2119 A 102 VAL HGx% B 210 PRO HGy 1.0 1.8 4.28 2786 2119 A 102 VAL HGy% B 210 PRO HGy 1.0 1.8 4.28 2787 2119 B 210 PRO HGx A 102 VAL HGy% 1.0 1.8 4.28 2788 2119 A 102 VAL HGx% B 210 PRO HGx 1.0 1.8 4.28 2789 2120 A 102 VAL HGx% B 210 PRO HDy 1.0 1.8 5.75 2790 2120 B 210 PRO HDx A 102 VAL HGy% 1.0 1.8 5.75 2791 2120 A 102 VAL HGx% B 210 PRO HDx 1.0 1.8 5.75 2792 2120 A 102 VAL HGy% B 210 PRO HDy 1.0 1.8 5.75 2793 2121 B 212 PHE HZ A 102 VAL HGy% 1.0 1.8 4.87 2794 2121 B 212 PHE HZ A 102 VAL HGx% 1.0 1.8 4.87 2795 2122 B 212 PHE HE% A 102 VAL HGy% 1.0 1.8 3.39 2796 2122 B 212 PHE HE% A 102 VAL HGx% 1.0 1.8 3.39 2797 2123 B 212 PHE HD% A 102 VAL HGy% 1.0 1.8 5.24 2798 2123 B 212 PHE HD% A 102 VAL HGx% 1.0 1.8 5.24 2799 2124 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.60 2800 2124 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.60 2801 2125 A 103 LYS H A 103 LYS HGx 1.0 1.8 5.01 2802 2125 A 103 LYS H A 103 LYS HGy 1.0 1.8 5.01 2803 2126 A 103 LYS H A 103 LYS HDx 1.0 1.8 5.67 2804 2126 A 103 LYS H A 103 LYS HDy 1.0 1.8 5.67 2805 2127 A 103 LYS H A 104 GLU HGx 1.0 1.8 5.12 2806 2127 A 103 LYS H A 104 GLU HGy 1.0 1.8 5.12 2807 2128 A 103 LYS H A 106 LEU HDy% 1.0 1.8 5.46 2808 2128 A 103 LYS H A 106 LEU HDx% 1.0 1.8 5.46 2809 2129 A 103 LYS HA A 106 LEU HDy% 1.0 1.8 4.50 2810 2129 A 103 LYS HA A 106 LEU HDx% 1.0 1.8 4.50 2811 2130 A 104 GLU H A 103 LYS HBy 1.0 1.8 4.93 2812 2130 A 104 GLU H A 103 LYS HBx 1.0 1.8 4.93 2813 2131 A 104 GLU HA A 103 LYS HGx 1.0 1.8 4.75 2814 2131 A 104 GLU HA A 103 LYS HGy 1.0 1.8 4.75 2815 2132 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.61 2816 2132 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.61 2817 2133 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.98 2818 2133 A 104 GLU H A 104 GLU HGy 1.0 1.8 3.98 2819 2134 A 105 GLU H A 104 GLU HBy 1.0 1.8 4.58 2820 2134 A 105 GLU H A 104 GLU HBx 1.0 1.8 4.58 2821 2135 A 105 GLU H A 105 GLU HBy 1.0 1.8 3.93 2822 2135 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.93 2823 2136 A 105 GLU H A 105 GLU HGy 1.0 1.8 4.48 2824 2136 A 105 GLU H A 105 GLU HGx 1.0 1.8 4.48 2825 2137 A 105 GLU H A 106 LEU HDy% 1.0 1.8 4.77 2826 2137 A 105 GLU H A 106 LEU HDx% 1.0 1.8 4.77 2827 2138 A 105 GLU HA A 106 LEU HDy% 1.0 1.8 5.96 2828 2138 A 105 GLU HA A 106 LEU HDx% 1.0 1.8 5.96 2829 2139 A 105 GLU HA A 108 ARG HBy 1.0 1.8 4.70 2830 2139 A 105 GLU HA A 108 ARG HBx 1.0 1.8 4.70 2831 2140 A 106 LEU H A 105 GLU HBy 1.0 1.8 4.09 2832 2140 A 106 LEU H A 105 GLU HBx 1.0 1.8 4.09 2833 2141 A 105 GLU HBx A 106 LEU HDy% 1.0 1.8 4.08 2834 2141 A 105 GLU HBy A 106 LEU HDy% 1.0 1.8 4.08 2835 2141 A 106 LEU HDx% A 105 GLU HBy 1.0 1.8 4.08 2836 2141 A 106 LEU HDx% A 105 GLU HBx 1.0 1.8 4.08 2837 2142 A 108 ARG H A 105 GLU HBy 1.0 1.8 6.58 2838 2142 A 108 ARG H A 105 GLU HBx 1.0 1.8 6.58 2839 2143 B 212 PHE HZ A 105 GLU HBy 1.0 1.8 5.93 2840 2143 B 212 PHE HZ A 105 GLU HBx 1.0 1.8 5.93 2841 2144 B 212 PHE HE% A 105 GLU HBy 1.0 1.8 5.40 2842 2144 B 212 PHE HE% A 105 GLU HBx 1.0 1.8 5.40 2843 2145 A 106 LEU H A 105 GLU HGy 1.0 1.8 5.72 2844 2145 A 106 LEU H A 105 GLU HGx 1.0 1.8 5.72 2845 2146 A 108 ARG H A 105 GLU HGy 1.0 1.8 6.90 2846 2146 A 108 ARG H A 105 GLU HGx 1.0 1.8 6.90 2847 2147 B 212 PHE HZ A 105 GLU HGy 1.0 1.8 5.18 2848 2147 B 212 PHE HZ A 105 GLU HGx 1.0 1.8 5.18 2849 2148 B 212 PHE HE% A 105 GLU HGy 1.0 1.8 5.42 2850 2148 B 212 PHE HE% A 105 GLU HGx 1.0 1.8 5.42 2851 2149 B 212 PHE HD% A 105 GLU HGy 1.0 1.8 4.71 2852 2149 B 212 PHE HD% A 105 GLU HGx 1.0 1.8 4.71 2853 2150 A 106 LEU H A 106 LEU HDy% 1.0 1.8 3.78 2854 2150 A 106 LEU H A 106 LEU HDx% 1.0 1.8 3.78 2855 2151 A 106 LEU H A 107 ASP HBy 1.0 1.8 5.30 2856 2151 A 106 LEU H A 107 ASP HBx 1.0 1.8 5.30 2857 2152 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 3.43 2858 2152 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 3.43 2859 2153 A 107 ASP H A 106 LEU HBx 1.0 1.8 3.82 2860 2153 A 107 ASP H A 106 LEU HBy 1.0 1.8 3.82 2861 2154 A 107 ASP H A 106 LEU HDy% 1.0 1.8 4.58 2862 2154 A 107 ASP H A 106 LEU HDx% 1.0 1.8 4.58 2863 2155 A 108 ARG H A 106 LEU HDy% 1.0 1.8 5.87 2864 2155 A 108 ARG H A 106 LEU HDx% 1.0 1.8 5.87 2865 2156 B 212 PHE HZ A 106 LEU HDy% 1.0 1.8 3.90 2866 2156 B 212 PHE HZ A 106 LEU HDx% 1.0 1.8 3.90 2867 2157 A 107 ASP H A 107 ASP HBy 1.0 1.8 3.36 2868 2157 A 107 ASP H A 107 ASP HBx 1.0 1.8 3.36 2869 2158 A 107 ASP H A 108 ARG HBy 1.0 1.8 5.19 2870 2158 A 107 ASP H A 108 ARG HBx 1.0 1.8 5.19 2871 2159 A 107 ASP HA A 110 ILE HG1x 1.0 1.8 4.37 2872 2159 A 107 ASP HA A 110 ILE HG1y 1.0 1.8 4.37 2873 2160 A 108 ARG H A 107 ASP HBy 1.0 1.8 4.31 2874 2160 A 108 ARG H A 107 ASP HBx 1.0 1.8 4.31 2875 2161 A 110 ILE HB A 107 ASP HBy 1.0 1.8 5.74 2876 2161 A 110 ILE HB A 107 ASP HBx 1.0 1.8 5.74 2877 2162 A 110 ILE HD11 A 107 ASP HBy 1.0 1.8 5.92 2878 2162 A 110 ILE HD11 A 107 ASP HBx 1.0 1.8 5.92 2879 2163 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.25 2880 2163 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.25 2881 2164 A 108 ARG H A 108 ARG HGy 1.0 1.8 4.26 2882 2164 A 108 ARG H A 108 ARG HGx 1.0 1.8 4.26 2883 2165 A 108 ARG H A 108 ARG HDy 1.0 1.8 5.50 2884 2165 A 108 ARG H A 108 ARG HDx 1.0 1.8 5.50 2885 2166 A 108 ARG HA A 108 ARG HGy 1.0 1.8 3.95 2886 2166 A 108 ARG HA A 108 ARG HGx 1.0 1.8 3.95 2887 2167 A 108 ARG HA A 108 ARG HDy 1.0 1.8 5.16 2888 2167 A 108 ARG HA A 108 ARG HDx 1.0 1.8 5.16 2889 2168 A 109 ASP H A 108 ARG HBy 1.0 1.8 4.58 2890 2168 A 109 ASP H A 108 ARG HBx 1.0 1.8 4.58 2891 2169 A 109 ASP HA A 108 ARG HBy 1.0 1.8 5.35 2892 2169 A 109 ASP HA A 108 ARG HBx 1.0 1.8 5.35 2893 2170 A 109 ASP H A 108 ARG HGy 1.0 1.8 5.12 2894 2170 A 109 ASP H A 108 ARG HGx 1.0 1.8 5.12 2895 2171 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.41 2896 2171 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.41 2897 2172 A 110 ILE HA A 110 ILE HG1x 1.0 1.8 3.66 2898 2172 A 110 ILE HA A 110 ILE HG1y 1.0 1.8 3.66 2899 2173 A 110 ILE HG21 A 110 ILE HG1x 1.0 1.8 3.43 2900 2173 A 110 ILE HG21 A 110 ILE HG1y 1.0 1.8 3.43 2901 2174 A 111 VAL H A 110 ILE HG1x 1.0 1.8 4.72 2902 2174 A 111 VAL H A 110 ILE HG1y 1.0 1.8 4.72 2903 2175 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.06 2904 2175 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.06 2905 2176 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.16 2906 2176 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.16 2907 2177 A 112 SER H A 111 VAL HGy% 1.0 1.8 4.36 2908 2177 A 112 SER H A 111 VAL HGx% 1.0 1.8 4.36 2909 2178 A 112 SER HA A 111 VAL HGy% 1.0 1.8 5.01 2910 2178 A 112 SER HA A 111 VAL HGx% 1.0 1.8 5.01 2911 2179 A 111 VAL HGx% A 112 SER HBy 1.0 1.8 4.73 2912 2179 A 111 VAL HGy% A 112 SER HBy 1.0 1.8 4.73 2913 2179 A 112 SER HBx A 111 VAL HGy% 1.0 1.8 4.73 2914 2179 A 111 VAL HGx% A 112 SER HBx 1.0 1.8 4.73 2915 2180 A 113 LYS H A 111 VAL HGy% 1.0 1.8 4.74 2916 2180 A 113 LYS H A 111 VAL HGx% 1.0 1.8 4.74 2917 2181 A 112 SER H A 112 SER HBy 1.0 1.8 4.03 2918 2181 A 112 SER H A 112 SER HBx 1.0 1.8 4.03 2919 2182 A 112 SER H A 113 LYS HGx 1.0 1.8 5.71 2920 2182 A 112 SER H A 113 LYS HGy 1.0 1.8 5.71 2921 2183 A 113 LYS H A 112 SER HBy 1.0 1.8 4.91 2922 2183 A 113 LYS H A 112 SER HBx 1.0 1.8 4.91 2923 2184 A 113 LYS H A 113 LYS HBy 1.0 1.8 3.43 2924 2184 A 113 LYS H A 113 LYS HBx 1.0 1.8 3.43 2925 2185 A 113 LYS H A 113 LYS HGx 1.0 1.8 3.87 2926 2185 A 113 LYS H A 113 LYS HGy 1.0 1.8 3.87 2927 2186 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.89 2928 2186 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.89 2929 2187 A 118 LYS H A 118 LYS HGy 1.0 1.8 5.25 2930 2187 A 118 LYS H A 118 LYS HGx 1.0 1.8 5.25 2931 2188 A 118 LYS HA A 118 LYS HDx 1.0 1.8 5.84 2932 2188 A 118 LYS HA A 118 LYS HDy 1.0 1.8 5.84 2933 2189 B 202 LYS HA B 202 LYS HDx 1.0 1.8 5.07 2934 2189 B 202 LYS HA B 202 LYS HDy 1.0 1.8 5.07 2935 2190 B 204 GLN HA B 204 GLN HGy 1.0 1.8 4.00 2936 2190 B 204 GLN HA B 204 GLN HGx 1.0 1.8 4.00 2937 2191 B 205 TYR H B 204 GLN HBy 1.0 1.8 4.19 2938 2191 B 205 TYR H B 204 GLN HBx 1.0 1.8 4.19 2939 2192 B 205 TYR H B 204 GLN HGy 1.0 1.8 5.50 2940 2192 B 205 TYR H B 204 GLN HGx 1.0 1.8 5.50 2941 2193 B 205 TYR H B 205 TYR HBx 1.0 1.8 3.41 2942 2193 B 205 TYR H B 205 TYR HBy 1.0 1.8 3.41 2943 2194 B 205 TYR HA B 206 ILE HG1y 1.0 1.8 5.32 2944 2194 B 205 TYR HA B 206 ILE HG1x 1.0 1.8 5.32 2945 2195 B 205 TYR HE% B 205 TYR HBx 1.0 1.8 5.14 2946 2195 B 205 TYR HBy B 205 TYR HE% 1.0 1.8 5.14 2947 2196 B 205 TYR HD% B 205 TYR HBx 1.0 1.8 3.39 2948 2196 B 205 TYR HD% B 205 TYR HBy 1.0 1.8 3.39 2949 2197 B 206 ILE H B 205 TYR HBx 1.0 1.8 3.96 2950 2197 B 206 ILE H B 205 TYR HBy 1.0 1.8 3.96 2951 2198 B 206 ILE H B 206 ILE HG1y 1.0 1.8 3.62 2952 2198 B 206 ILE H B 206 ILE HG1x 1.0 1.8 3.62 2953 2199 B 206 ILE HA B 207 ASP HBx 1.0 1.8 4.57 2954 2199 B 206 ILE HA B 207 ASP HBy 1.0 1.8 4.57 2955 2200 B 206 ILE HG21 B 206 ILE HG1y 1.0 1.8 3.59 2956 2200 B 206 ILE HG21 B 206 ILE HG1x 1.0 1.8 3.59 2957 2201 B 207 ASP H B 206 ILE HG1y 1.0 1.8 5.18 2958 2201 B 207 ASP H B 206 ILE HG1x 1.0 1.8 5.18 2959 2202 B 208 ILE H B 209 MET HGy 1.0 1.8 4.70 2960 2202 B 208 ILE H B 209 MET HGx 1.0 1.8 4.70 2961 2203 B 209 MET H B 209 MET HBx 1.0 1.8 3.92 2962 2203 B 209 MET H B 209 MET HBy 1.0 1.8 3.92 2963 2204 B 209 MET HE1 B 209 MET HGy 1.0 1.8 3.25 2964 2204 B 209 MET HE1 B 209 MET HGx 1.0 1.8 3.25 2965 2205 B 209 MET HE1 B 210 PRO HDy 1.0 1.8 4.14 2966 2205 B 209 MET HE1 B 210 PRO HDx 1.0 1.8 4.14 2967 2206 B 211 ASP H B 210 PRO HBx 1.0 1.8 4.43 2968 2206 B 211 ASP H B 210 PRO HBy 1.0 1.8 4.43 2969 2207 B 212 PHE HE% B 210 PRO HBx 1.0 1.8 5.60 2970 2207 B 212 PHE HE% B 210 PRO HBy 1.0 1.8 5.60 2971 2208 B 211 ASP H B 210 PRO HGy 1.0 1.8 5.25 2972 2208 B 211 ASP H B 210 PRO HGx 1.0 1.8 5.25 2973 2209 B 212 PHE HE% B 210 PRO HGy 1.0 1.8 6.14 2974 2209 B 212 PHE HE% B 210 PRO HGx 1.0 1.8 6.14 2975 2210 B 213 SER H B 211 ASP HBx 1.0 1.8 5.14 2976 2210 B 213 SER H B 211 ASP HBy 1.0 1.8 5.14 2977 2211 B 213 SER H B 212 PHE HBx 1.0 1.8 4.68 2978 2211 B 213 SER H B 212 PHE HBy 1.0 1.8 4.68 2979 2212 B 213 SER H B 213 SER HBx 1.0 1.8 3.69 2980 2212 B 213 SER H B 213 SER HBy 1.0 1.8 3.69 2981 2213 B 213 SER H B 214 PRO HDy 1.0 1.8 5.47 2982 2213 B 213 SER H B 214 PRO HDx 1.0 1.8 5.47 2983 2214 B 213 SER HBx B 214 PRO HGx 1.0 1.8 5.08 2984 2214 B 213 SER HBy B 214 PRO HGx 1.0 1.8 5.08 2985 2214 B 214 PRO HGy B 213 SER HBx 1.0 1.8 5.08 2986 2214 B 213 SER HBy B 214 PRO HGy 1.0 1.8 5.08 2987 2215 B 216 GLY H B 214 PRO HBy 1.0 1.8 5.64 2988 2215 B 216 GLY H B 214 PRO HBx 1.0 1.8 5.64 2989 2216 B 215 SER HA B 217 LEU HDy% 1.0 1.8 4.26 2990 2216 B 215 SER HA B 217 LEU HDx% 1.0 1.8 4.26 2991 2217 B 216 GLY H B 215 SER HBx 1.0 1.8 4.59 2992 2217 B 216 GLY H B 215 SER HBy 1.0 1.8 4.59 2993 2218 B 217 LEU H B 215 SER HBx 1.0 1.8 4.63 2994 2218 B 217 LEU H B 215 SER HBy 1.0 1.8 4.63 2995 2219 B 215 SER HBx B 217 LEU HBx 1.0 1.8 5.85 2996 2219 B 217 LEU HBy B 215 SER HBx 1.0 1.8 5.85 2997 2219 B 217 LEU HBy B 215 SER HBy 1.0 1.8 5.85 2998 2219 B 215 SER HBy B 217 LEU HBx 1.0 1.8 5.85 2999 2220 B 217 LEU HG B 215 SER HBx 1.0 1.8 5.76 3000 2220 B 217 LEU HG B 215 SER HBy 1.0 1.8 5.76 3001 2221 B 215 SER HBx B 217 LEU HDy% 1.0 1.8 4.21 3002 2221 B 215 SER HBy B 217 LEU HDy% 1.0 1.8 4.21 3003 2221 B 217 LEU HDx% B 215 SER HBx 1.0 1.8 4.21 3004 2221 B 217 LEU HDx% B 215 SER HBy 1.0 1.8 4.21 3005 2222 B 218 LEU H B 215 SER HBx 1.0 1.8 5.20 3006 2222 B 218 LEU H B 215 SER HBy 1.0 1.8 5.20 3007 2223 B 215 SER HG B 217 LEU HDy% 1.0 1.8 4.66 3008 2223 B 215 SER HG B 217 LEU HDx% 1.0 1.8 4.66 3009 2224 B 216 GLY HAx B 218 LEU HDy% 1.0 1.8 4.82 3010 2224 B 216 GLY HAy B 218 LEU HDy% 1.0 1.8 4.82 3011 2224 B 218 LEU HDx% B 216 GLY HAx 1.0 1.8 4.82 3012 2224 B 218 LEU HDx% B 216 GLY HAy 1.0 1.8 4.82 3013 2225 B 217 LEU H B 217 LEU HBx 1.0 1.8 3.84 3014 2225 B 217 LEU H B 217 LEU HBy 1.0 1.8 3.84 3015 2226 B 217 LEU H B 217 LEU HDy% 1.0 1.8 4.25 3016 2226 B 217 LEU H B 217 LEU HDx% 1.0 1.8 4.25 3017 2227 B 217 LEU H B 218 LEU HDy% 1.0 1.8 5.17 3018 2227 B 217 LEU H B 218 LEU HDx% 1.0 1.8 5.17 3019 2228 B 217 LEU HA B 217 LEU HDy% 1.0 1.8 3.59 3020 2228 B 217 LEU HA B 217 LEU HDx% 1.0 1.8 3.59 3021 2229 B 217 LEU HA B 220 LEU HDy% 1.0 1.8 5.58 3022 2229 B 217 LEU HA B 220 LEU HDx% 1.0 1.8 5.58 3023 2230 B 217 LEU HBy B 217 LEU HDy% 1.0 1.8 3.04 3024 2230 B 217 LEU HBx B 217 LEU HDy% 1.0 1.8 3.04 3025 2230 B 217 LEU HDx% B 217 LEU HBx 1.0 1.8 3.04 3026 2230 B 217 LEU HDx% B 217 LEU HBy 1.0 1.8 3.04 3027 2231 B 218 LEU H B 217 LEU HBx 1.0 1.8 4.06 3028 2231 B 218 LEU H B 217 LEU HBy 1.0 1.8 4.06 3029 2232 B 219 GLU H B 217 LEU HBx 1.0 1.8 5.47 3030 2232 B 219 GLU H B 217 LEU HBy 1.0 1.8 5.47 3031 2233 B 218 LEU H B 217 LEU HDy% 1.0 1.8 4.57 3032 2233 B 218 LEU H B 217 LEU HDx% 1.0 1.8 4.57 3033 2234 B 219 GLU H B 217 LEU HDy% 1.0 1.8 5.92 3034 2234 B 219 GLU H B 217 LEU HDx% 1.0 1.8 5.92 3035 2235 B 218 LEU H B 218 LEU HDy% 1.0 1.8 4.21 3036 2235 B 218 LEU H B 218 LEU HDx% 1.0 1.8 4.21 3037 2236 B 219 GLU H B 218 LEU HDy% 1.0 1.8 4.64 3038 2236 B 219 GLU H B 218 LEU HDx% 1.0 1.8 4.64 3039 2237 B 218 LEU HDx% B 219 GLU HBx 1.0 1.8 5.59 3040 2237 B 218 LEU HDy% B 219 GLU HBx 1.0 1.8 5.59 3041 2237 B 219 GLU HBy B 218 LEU HDy% 1.0 1.8 5.59 3042 2237 B 218 LEU HDx% B 219 GLU HBy 1.0 1.8 5.59 3043 2238 B 219 GLU H B 219 GLU HBx 1.0 1.8 3.43 3044 2238 B 219 GLU H B 219 GLU HBy 1.0 1.8 3.43 3045 2239 B 219 GLU H B 219 GLU HGy 1.0 1.8 4.48 3046 2239 B 219 GLU H B 219 GLU HGx 1.0 1.8 4.48 3047 2240 B 219 GLU H B 220 LEU HBy 1.0 1.8 5.71 3048 2240 B 219 GLU H B 220 LEU HBx 1.0 1.8 5.71 3049 2241 B 219 GLU H B 220 LEU HDy% 1.0 1.8 4.31 3050 2241 B 219 GLU H B 220 LEU HDx% 1.0 1.8 4.31 3051 2242 B 219 GLU HA B 220 LEU HDy% 1.0 1.8 5.35 3052 2242 B 219 GLU HA B 220 LEU HDx% 1.0 1.8 5.35 3053 2243 B 220 LEU H B 219 GLU HBx 1.0 1.8 4.09 3054 2243 B 220 LEU H B 219 GLU HBy 1.0 1.8 4.09 3055 2244 B 220 LEU H B 219 GLU HGy 1.0 1.8 4.23 3056 2244 B 220 LEU H B 219 GLU HGx 1.0 1.8 4.23 3057 2245 B 219 GLU HGy B 220 LEU HDy% 1.0 1.8 4.22 3058 2245 B 219 GLU HGx B 220 LEU HDy% 1.0 1.8 4.22 3059 2245 B 220 LEU HDx% B 219 GLU HGy 1.0 1.8 4.22 3060 2245 B 220 LEU HDx% B 219 GLU HGx 1.0 1.8 4.22 3061 2246 B 220 LEU H B 220 LEU HBy 1.0 1.8 3.32 3062 2246 B 220 LEU H B 220 LEU HBx 1.0 1.8 3.32 3063 2247 B 220 LEU H B 220 LEU HDy% 1.0 1.8 3.56 3064 2247 B 220 LEU H B 220 LEU HDx% 1.0 1.8 3.56 3065 2248 B 220 LEU HA B 220 LEU HDy% 1.0 1.8 3.65 3066 2248 B 220 LEU HA B 220 LEU HDx% 1.0 1.8 3.65 3067 2249 B 220 LEU HBx B 220 LEU HDy% 1.0 1.8 2.71 3068 2249 B 220 LEU HBy B 220 LEU HDy% 1.0 1.8 2.71 3069 2249 B 220 LEU HDx% B 220 LEU HBy 1.0 1.8 2.71 3070 2249 B 220 LEU HDx% B 220 LEU HBx 1.0 1.8 2.71 3071 2250 B 221 GLU H B 220 LEU HBy 1.0 1.8 3.82 3072 2250 B 221 GLU H B 220 LEU HBx 1.0 1.8 3.82 3073 2251 B 221 GLU H B 220 LEU HDy% 1.0 1.8 4.37 3074 2251 B 221 GLU H B 220 LEU HDx% 1.0 1.8 4.37 3075 2252 B 221 GLU H B 221 GLU HBx 1.0 1.8 3.82 3076 2252 B 221 GLU H B 221 GLU HBy 1.0 1.8 3.82 3077 2253 B 221 GLU H B 221 GLU HGx 1.0 1.8 3.82 3078 2253 B 221 GLU H B 221 GLU HGy 1.0 1.8 3.82 3079 2254 B 221 GLU HA B 221 GLU HGx 1.0 1.8 3.90 3080 2254 B 221 GLU HA B 221 GLU HGy 1.0 1.8 3.90 3081 2255 B 222 SER H B 221 GLU HBx 1.0 1.8 4.30 3082 2255 B 222 SER H B 221 GLU HBy 1.0 1.8 4.30 3083 2256 B 222 SER HA B 221 GLU HBx 1.0 1.8 5.19 3084 2256 B 221 GLU HBy B 222 SER HA 1.0 1.8 5.19 3085 2257 B 222 SER H B 221 GLU HGx 1.0 1.8 5.38 3086 2257 B 222 SER H B 221 GLU HGy 1.0 1.8 5.38 3087 2258 B 222 SER H B 222 SER HBx 1.0 1.8 3.99 3088 2258 B 222 SER H B 222 SER HBy 1.0 1.8 3.99 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 B 201 SER C B 202 LYS N B 202 LYS CA B 202 LYS C 1.0 -120.0 -50.0 PHI 2 2 B 202 LYS N B 202 LYS CA B 202 LYS C B 203 SER N 1.0 -40.0 30.0 PSI 3 3 B 202 LYS C B 203 SER N B 203 SER CA B 203 SER C 1.0 -110.0 -40.0 PHI 4 4 B 203 SER N B 203 SER CA B 203 SER C B 204 GLN N 1.0 -50.0 20.0 PSI 5 5 B 203 SER C B 204 GLN N B 204 GLN CA B 204 GLN C 1.0 -130.0 -30.0 PHI 6 6 B 204 GLN N B 204 GLN CA B 204 GLN C B 205 TYR N 1.0 -70.0 30.0 PSI 7 7 B 204 GLN C B 205 TYR N B 205 TYR CA B 205 TYR C 1.0 -90.0 -40.0 PHI 8 8 B 205 TYR N B 205 TYR CA B 205 TYR C B 206 ILE N 1.0 110.0 170.0 PSI 9 9 B 205 TYR C B 206 ILE N B 206 ILE CA B 206 ILE C 1.0 -160.0 -60.0 PHI 10 10 B 206 ILE N B 206 ILE CA B 206 ILE C B 207 ASP N 1.0 100.0 170.0 PSI 11 11 B 206 ILE C B 207 ASP N B 207 ASP CA B 207 ASP C 1.0 -160.0 -50.0 PHI 12 12 B 207 ASP N B 207 ASP CA B 207 ASP C B 208 ILE N 1.0 100.0 170.0 PSI 13 13 B 207 ASP C B 208 ILE N B 208 ILE CA B 208 ILE C 1.0 -140.0 -70.0 PHI 14 14 B 208 ILE N B 208 ILE CA B 208 ILE C B 209 MET N 1.0 100.0 150.0 PSI 15 15 B 208 ILE C B 209 MET N B 209 MET CA B 209 MET C 1.0 -160.0 -70.0 PHI 16 16 B 209 MET N B 209 MET CA B 209 MET C B 210 PRO N 1.0 90.0 170.0 PSI 17 17 B 211 ASP C B 212 PHE N B 212 PHE CA B 212 PHE C 1.0 -110.0 -40.0 PHI 18 18 B 212 PHE N B 212 PHE CA B 212 PHE C B 213 SER N 1.0 90.0 180.0 PSI 19 19 B 212 PHE C B 213 SER N B 213 SER CA B 213 SER C 1.0 -110.0 -30.0 PHI 20 20 B 213 SER N B 213 SER CA B 213 SER C B 214 PRO N 1.0 120.0 180.0 PSI 21 21 B 214 PRO C B 215 SER N B 215 SER CA B 215 SER C 1.0 -130.0 -40.0 PHI 22 22 B 215 SER N B 215 SER CA B 215 SER C B 216 GLY N 1.0 -50.0 30.0 PSI 23 23 B 216 GLY C B 217 LEU N B 217 LEU CA B 217 LEU C 1.0 -90.0 -40.0 PHI 24 24 B 217 LEU N B 217 LEU CA B 217 LEU C B 218 LEU N 1.0 -50.0 0.0 PSI 25 25 B 217 LEU C B 218 LEU N B 218 LEU CA B 218 LEU C 1.0 -100.0 -40.0 PHI 26 26 B 218 LEU N B 218 LEU CA B 218 LEU C B 219 GLU N 1.0 -50.0 10.0 PSI 27 27 B 218 LEU C B 219 GLU N B 219 GLU CA B 219 GLU C 1.0 -100.0 -40.0 PHI 28 28 B 219 GLU N B 219 GLU CA B 219 GLU C B 220 LEU N 1.0 -60.0 10.0 PSI 29 29 B 219 GLU C B 220 LEU N B 220 LEU CA B 220 LEU C 1.0 -100.0 -40.0 PHI 30 30 B 220 LEU N B 220 LEU CA B 220 LEU C B 221 GLU N 1.0 -70.0 0.0 PSI 31 31 A 2 ALA C A 3 MET N A 3 MET CA A 3 MET C 1.0 -130.0 -30.0 PHI 32 32 A 3 MET N A 3 MET CA A 3 MET C A 4 GLY N 1.0 -60.0 30.0 PSI 33 33 A 4 GLY C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -110.0 -30.0 PHI 34 34 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 GLU N 1.0 -70.0 10.0 PSI 35 35 A 5 ASN C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -110.0 -30.0 PHI 36 36 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 TYR N 1.0 -70.0 10.0 PSI 37 37 A 8 LYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -110.0 -40.0 PHI 38 38 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ASN N 1.0 -70.0 10.0 PSI 39 39 A 9 ASP C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -120.0 -40.0 PHI 40 40 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ALA N 1.0 -50.0 30.0 PSI 41 41 A 10 ASN C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -100.0 -40.0 PHI 42 42 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 TYR N 1.0 100.0 190.0 PSI 43 43 A 11 ALA C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -180.0 -40.0 PHI 44 44 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ILE N 1.0 100.0 190.0 PSI 45 45 A 12 TYR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -160.0 -80.0 PHI 46 46 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 TYR N 1.0 100.0 170.0 PSI 47 47 A 13 ILE C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -150.0 -70.0 PHI 48 48 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ILE N 1.0 90.0 160.0 PSI 49 49 A 14 TYR C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -150.0 -60.0 PHI 50 50 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 GLY N 1.0 90.0 170.0 PSI 51 51 A 15 ILE C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -180.0 -90.0 PHI 52 52 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 ASN N 1.0 120.0 190.0 PSI 53 53 A 16 GLY C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -120.0 -40.0 PHI 54 54 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 LEU N 1.0 90.0 180.0 PSI 55 55 A 18 LEU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -100.0 -40.0 PHI 56 56 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ARG N 1.0 100.0 170.0 PSI 57 57 A 19 ASN C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -90.0 -40.0 PHI 58 58 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 -60.0 0.0 PSI 59 59 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -100.0 -40.0 PHI 60 60 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 LEU N 1.0 -50.0 10.0 PSI 61 61 A 21 GLU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -100.0 -40.0 PHI 62 62 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 THR N 1.0 110.0 180.0 PSI 63 63 A 22 LEU C A 23 THR N A 23 THR CA A 23 THR C 1.0 -110.0 -60.0 PHI 64 64 A 23 THR N A 23 THR CA A 23 THR C A 24 GLU N 1.0 140.0 190.0 PSI 65 65 A 23 THR C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -80.0 -40.0 PHI 66 66 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLY N 1.0 -70.0 -10.0 PSI 67 67 A 24 GLU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -90.0 -40.0 PHI 68 68 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 ASP N 1.0 -70.0 -20.0 PSI 69 69 A 25 GLY C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -90.0 -40.0 PHI 70 70 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 ILE N 1.0 -70.0 -10.0 PSI 71 71 A 26 ASP C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -80.0 -40.0 PHI 72 72 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -70.0 -20.0 PSI 73 73 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -90.0 -40.0 PHI 74 74 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 THR N 1.0 -70.0 -10.0 PSI 75 75 A 28 LEU C A 29 THR N A 29 THR CA A 29 THR C 1.0 -90.0 -40.0 PHI 76 76 A 29 THR N A 29 THR CA A 29 THR C A 30 VAL N 1.0 -70.0 -20.0 PSI 77 77 A 29 THR C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -90.0 -40.0 PHI 78 78 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 -70.0 -20.0 PSI 79 79 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -90.0 -40.0 PHI 80 80 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 SER N 1.0 -60.0 -10.0 PSI 81 81 A 31 PHE C A 32 SER N A 32 SER CA A 32 SER C 1.0 -90.0 -40.0 PHI 82 82 A 32 SER N A 32 SER CA A 32 SER C A 33 GLU N 1.0 -60.0 -10.0 PSI 83 83 A 32 SER C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -110.0 -40.0 PHI 84 84 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 TYR N 1.0 -60.0 10.0 PSI 85 85 A 33 GLU C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -120.0 -60.0 PHI 86 86 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLY N 1.0 -20.0 20.0 PSI 87 87 A 34 TYR C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 40.0 110.0 PHI 88 88 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 VAL N 1.0 -20.0 60.0 PSI 89 89 A 35 GLY C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -160.0 -50.0 PHI 90 90 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 PRO N 1.0 90.0 170.0 PSI 91 91 A 37 PRO C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -180.0 -50.0 PHI 92 92 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ASP N 1.0 110.0 190.0 PSI 93 93 A 38 VAL C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -180.0 -40.0 PHI 94 94 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 VAL N 1.0 110.0 180.0 PSI 95 95 A 39 ASP C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -160.0 -110.0 PHI 96 96 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ILE N 1.0 110.0 160.0 PSI 97 97 A 40 VAL C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -140.0 -80.0 PHI 98 98 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 LEU N 1.0 100.0 150.0 PSI 99 99 A 41 ILE C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -140.0 -80.0 PHI 100 100 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 90.0 150.0 PSI 101 101 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -150.0 -50.0 PHI 102 102 A 43 SER N A 43 SER CA A 43 SER C A 44 ARG N 1.0 90.0 160.0 PSI 103 103 A 43 SER C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -160.0 -90.0 PHI 104 104 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ASP N 1.0 100.0 170.0 PSI 105 105 A 44 ARG C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -110.0 -50.0 PHI 106 106 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLU N 1.0 90.0 170.0 PSI 107 107 A 45 ASP C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -80.0 -40.0 PHI 108 108 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 ASN N 1.0 -60.0 -10.0 PSI 109 109 A 46 GLU C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -120.0 -40.0 PHI 110 110 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 THR N 1.0 -70.0 20.0 PSI 111 111 A 47 ASN C A 48 THR N A 48 THR CA A 48 THR C 1.0 -130.0 -60.0 PHI 112 112 A 48 THR N A 48 THR CA A 48 THR C A 49 GLY N 1.0 -40.0 20.0 PSI 113 113 A 49 GLY C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -100.0 -40.0 PHI 114 114 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 SER N 1.0 110.0 170.0 PSI 115 115 A 50 GLU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -110.0 -40.0 PHI 116 116 A 51 SER N A 51 SER CA A 51 SER C A 52 GLN N 1.0 100.0 170.0 PSI 117 117 A 52 GLN C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 40.0 110.0 PHI 118 118 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 PHE N 1.0 -30.0 60.0 PSI 119 119 A 53 GLY C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -170.0 -110.0 PHI 120 120 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ALA N 1.0 130.0 180.0 PSI 121 121 A 54 PHE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -180.0 -100.0 PHI 122 122 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 TYR N 1.0 120.0 180.0 PSI 123 123 A 55 ALA C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -170.0 -100.0 PHI 124 124 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 LEU N 1.0 120.0 180.0 PSI 125 125 A 56 TYR C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -160.0 -100.0 PHI 126 126 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LYS N 1.0 110.0 170.0 PSI 127 127 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -160.0 -80.0 PHI 128 128 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 TYR N 1.0 100.0 170.0 PSI 129 129 A 58 LYS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -150.0 -50.0 PHI 130 130 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 GLU N 1.0 100.0 190.0 PSI 131 131 A 59 TYR C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -100.0 -50.0 PHI 132 132 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ASP N 1.0 110.0 180.0 PSI 133 133 A 60 GLU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -180.0 -40.0 PHI 134 134 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLN N 1.0 100.0 190.0 PSI 135 135 A 61 ASP C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -80.0 -40.0 PHI 136 136 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 ARG N 1.0 -60.0 -10.0 PSI 137 137 A 62 GLN C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -90.0 -40.0 PHI 138 138 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 SER N 1.0 -60.0 -20.0 PSI 139 139 A 63 ARG C A 64 SER N A 64 SER CA A 64 SER C 1.0 -90.0 -40.0 PHI 140 140 A 64 SER N A 64 SER CA A 64 SER C A 65 THR N 1.0 -70.0 -20.0 PSI 141 141 A 64 SER C A 65 THR N A 65 THR CA A 65 THR C 1.0 -90.0 -40.0 PHI 142 142 A 65 THR N A 65 THR CA A 65 THR C A 66 ILE N 1.0 -70.0 -10.0 PSI 143 143 A 65 THR C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -90.0 -40.0 PHI 144 144 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -60.0 -20.0 PSI 145 145 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -80.0 -40.0 PHI 146 146 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 -70.0 -20.0 PSI 147 147 A 67 LEU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -80.0 -40.0 PHI 148 148 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 -70.0 -20.0 PSI 149 149 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -80.0 -40.0 PHI 150 150 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 -60.0 -20.0 PSI 151 151 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -90.0 -40.0 PHI 152 152 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ASN N 1.0 -70.0 -10.0 PSI 153 153 A 70 ASP C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -90.0 -40.0 PHI 154 154 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 LEU N 1.0 -60.0 0.0 PSI 155 155 A 71 ASN C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -130.0 -70.0 PHI 156 156 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASN N 1.0 -30.0 40.0 PSI 157 157 A 72 LEU C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -90.0 -40.0 PHI 158 158 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 GLY N 1.0 110.0 160.0 PSI 159 159 A 73 ASN C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 60.0 110.0 PHI 160 160 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 PHE N 1.0 -30.0 20.0 PSI 161 161 A 74 GLY C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -120.0 -40.0 PHI 162 162 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 LYS N 1.0 100.0 170.0 PSI 163 163 A 75 PHE C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -160.0 -50.0 PHI 164 164 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ILE N 1.0 90.0 180.0 PSI 165 165 A 76 LYS C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -160.0 -40.0 PHI 166 166 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLY N 1.0 90.0 170.0 PSI 167 167 A 77 ILE C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 40.0 80.0 PHI 168 168 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 GLY N 1.0 10.0 60.0 PSI 169 169 A 78 GLY C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 50.0 100.0 PHI 170 170 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ARG N 1.0 -20.0 30.0 PSI 171 171 A 79 GLY C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -160.0 -90.0 PHI 172 172 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ALA N 1.0 110.0 180.0 PSI 173 173 A 80 ARG C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -120.0 -60.0 PHI 174 174 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LEU N 1.0 100.0 150.0 PSI 175 175 A 81 ALA C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -160.0 -60.0 PHI 176 176 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 100.0 170.0 PSI 177 177 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -180.0 -80.0 PHI 178 178 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 100.0 180.0 PSI 179 179 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -150.0 -90.0 PHI 180 180 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASP N 1.0 110.0 170.0 PSI 181 181 A 84 ILE C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -180.0 -100.0 PHI 182 182 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 HIS N 1.0 110.0 180.0 PSI 183 183 A 85 ASP C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -130.0 -40.0 PHI 184 184 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 THR N 1.0 100.0 170.0 PSI 185 185 A 86 HIS C A 87 THR N A 87 THR CA A 87 THR C 1.0 -160.0 -80.0 PHI 186 186 A 87 THR N A 87 THR CA A 87 THR C A 88 PHE N 1.0 100.0 160.0 PSI 187 187 A 87 THR C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -170.0 -70.0 PHI 188 188 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 TYR N 1.0 100.0 180.0 PSI 189 189 A 88 PHE C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -150.0 -80.0 PHI 190 190 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ARG N 1.0 100.0 160.0 PSI 191 191 A 89 TYR C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -160.0 -60.0 PHI 192 192 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 PRO N 1.0 90.0 160.0 PSI 193 193 A 91 PRO C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -110.0 -50.0 PHI 194 194 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ARG N 1.0 130.0 180.0 PSI 195 195 A 92 LYS C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -80.0 -30.0 PHI 196 196 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 SER N 1.0 -60.0 0.0 PSI 197 197 A 93 ARG C A 94 SER N A 94 SER CA A 94 SER C 1.0 -90.0 -50.0 PHI 198 198 A 94 SER N A 94 SER CA A 94 SER C A 95 LEU N 1.0 -40.0 0.0 PSI 199 199 A 94 SER C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -130.0 -40.0 PHI 200 200 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 -70.0 40.0 PSI 201 201 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -90.0 -40.0 PHI 202 202 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 LYS N 1.0 -70.0 -20.0 PSI 203 203 A 96 GLN C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -90.0 -40.0 PHI 204 204 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 TYR N 1.0 -70.0 -20.0 PSI 205 205 A 97 LYS C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -90.0 -40.0 PHI 206 206 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 TYR N 1.0 -70.0 -20.0 PSI 207 207 A 98 TYR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -80.0 -40.0 PHI 208 208 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 GLU N 1.0 -70.0 -10.0 PSI 209 209 A 99 TYR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -90.0 -40.0 PHI 210 210 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ALA N 1.0 -70.0 -20.0 PSI 211 211 A 100 GLU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -90.0 -40.0 PHI 212 212 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 VAL N 1.0 -60.0 -10.0 PSI 213 213 A 101 ALA C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -90.0 -40.0 PHI 214 214 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 LYS N 1.0 -70.0 -20.0 PSI 215 215 A 102 VAL C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -90.0 -40.0 PHI 216 216 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLU N 1.0 -70.0 -10.0 PSI 217 217 A 103 LYS C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -90.0 -40.0 PHI 218 218 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLU N 1.0 -60.0 -20.0 PSI 219 219 A 104 GLU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -90.0 -40.0 PHI 220 220 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LEU N 1.0 -60.0 -20.0 PSI 221 221 A 105 GLU C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -90.0 -40.0 PHI 222 222 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ASP N 1.0 -70.0 -10.0 PSI 223 223 A 106 LEU C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -100.0 -40.0 PHI 224 224 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 ARG N 1.0 -70.0 0.0 PSI 225 225 A 107 ASP C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -90.0 -40.0 PHI 226 226 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 ASP N 1.0 -70.0 0.0 PSI 227 227 A 108 ARG C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -100.0 -40.0 PHI 228 228 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ILE N 1.0 -70.0 0.0 PSI 229 229 A 109 ASP C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -90.0 -40.0 PHI 230 230 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 VAL N 1.0 -70.0 -10.0 PSI stop_ save_