data_nef_c34201_6f0y 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6F0Y 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 -2 GLY start . false 2 A -1 ALA middle . . 3 A 0 MET middle . . 4 A 1 GLY middle . false 5 A 2 SER middle . . 6 A 3 ILE middle . . 7 A 4 VAL middle . . 8 A 5 SER middle . . 9 A 6 LEU middle . . 10 A 7 LEU middle . . 11 A 8 GLY middle . false 12 A 9 ILE middle . . 13 A 10 LYS middle . . 14 A 11 VAL middle . . 15 A 12 LEU middle . . 16 A 13 ASN middle . . 17 A 14 ASN middle . . 18 A 15 PRO middle . true 19 A 16 ALA middle . . 20 A 17 LYS middle . . 21 A 18 PHE middle . . 22 A 19 THR middle . . 23 A 20 ASP middle . . 24 A 21 PRO middle . false 25 A 22 TYR middle . . 26 A 23 GLU middle . . 27 A 24 PHE middle . . 28 A 25 GLU middle . . 29 A 26 ILE middle . . 30 A 27 THR middle . . 31 A 28 PHE middle . . 32 A 29 GLU middle . . 33 A 30 CYS middle . . 34 A 31 LEU middle . . 35 A 32 GLU middle . . 36 A 33 SER middle . . 37 A 34 LEU middle . . 38 A 35 LYS middle . . 39 A 36 HIS middle . . 40 A 37 ASP middle . . 41 A 38 LEU middle . . 42 A 39 GLU middle . . 43 A 40 TRP middle . . 44 A 41 LYS middle . . 45 A 42 LEU middle . . 46 A 43 THR middle . . 47 A 44 TYR middle . . 48 A 45 VAL middle . . 49 A 46 GLY middle . false 50 A 47 SER middle . . 51 A 48 SER middle . . 52 A 49 ARG middle . . 53 A 50 SER middle . . 54 A 51 LEU middle . . 55 A 52 ASP middle . . 56 A 53 HIS middle . . 57 A 54 ASP middle . . 58 A 55 GLN middle . . 59 A 56 GLU middle . . 60 A 57 LEU middle . . 61 A 58 ASP middle . . 62 A 59 SER middle . . 63 A 60 ILE middle . . 64 A 61 LEU middle . . 65 A 62 VAL middle . . 66 A 63 GLY middle . false 67 A 64 PRO middle . true 68 A 65 VAL middle . . 69 A 66 PRO middle . false 70 A 67 VAL middle . . 71 A 68 GLY middle . false 72 A 69 VAL middle . . 73 A 70 ASN middle . . 74 A 71 LYS middle . . 75 A 72 PHE middle . . 76 A 73 VAL middle . . 77 A 74 PHE middle . . 78 A 75 SER middle . . 79 A 76 ALA middle . . 80 A 77 ASP middle . . 81 A 78 PRO middle . false 82 A 79 PRO middle . false 83 A 80 SER middle . . 84 A 81 ALA middle . . 85 A 82 GLU middle . . 86 A 83 LEU middle . . 87 A 84 ILE middle . . 88 A 85 PRO middle . false 89 A 86 ALA middle . . 90 A 87 SER middle . . 91 A 88 GLU middle . . 92 A 89 LEU middle . . 93 A 90 VAL middle . . 94 A 91 SER middle . . 95 A 92 VAL middle . . 96 A 93 THR middle . . 97 A 94 VAL middle . . 98 A 95 ILE middle . . 99 A 96 LEU middle . . 100 A 97 LEU middle . . 101 A 98 SER middle . . 102 A 99 CYS middle . . 103 A 100 SER middle . . 104 A 101 TYR middle . . 105 A 102 ASP middle . . 106 A 103 GLY middle . false 107 A 104 ARG middle . . 108 A 105 GLU middle . . 109 A 106 PHE middle . . 110 A 107 VAL middle . . 111 A 108 ARG middle . . 112 A 109 VAL middle . . 113 A 110 GLY middle . false 114 A 111 TYR middle . . 115 A 112 TYR middle . . 116 A 113 VAL middle . . 117 A 114 ASN middle . . 118 A 115 ASN middle . . 119 A 116 GLU middle . . 120 A 117 TYR middle . . 121 A 118 ASP middle . . 122 A 119 GLU middle . . 123 A 120 GLU middle . . 124 A 121 GLU middle . . 125 A 122 LEU middle . . 126 A 123 ARG middle . . 127 A 124 GLU middle . . 128 A 125 ASN middle . . 129 A 126 PRO middle . false 130 A 127 PRO middle . false 131 A 128 ALA middle . . 132 A 129 LYS middle . . 133 A 130 VAL middle . . 134 A 131 GLN middle . . 135 A 132 VAL middle . . 136 A 133 ASP middle . . 137 A 134 HIS middle . . 138 A 135 ILE middle . . 139 A 136 VAL middle . . 140 A 137 ARG middle . . 141 A 138 ASN middle . . 142 A 139 ILE middle . . 143 A 140 LEU middle . . 144 A 141 ALA middle . . 145 A 142 GLU middle . . 146 A 143 LYS middle . . 147 A 144 PRO middle . false 148 A 145 ARG middle . . 149 A 146 VAL middle . . 150 A 147 THR middle . . 151 A 148 ARG middle . . 152 A 149 PHE middle . . 153 A 150 ASN middle . . 154 A 151 ILE middle . . 155 A 152 VAL middle . . 156 A 153 TRP middle . . 157 A 154 ASP middle . . 158 A 155 ASN middle . . 159 A 156 GLU middle . . 160 A 157 ASN middle . . 161 A 158 GLU middle . . 162 A 159 GLY middle . false 163 A 160 ASP middle . . 164 A 161 LEU middle . . 165 A 162 TYR middle . . 166 A 163 PRO middle . false 167 A 164 PRO middle . false 168 A 165 GLU middle . . 169 A 166 GLN middle . . 170 A 167 PRO middle . false 171 A 168 GLY middle . false 172 A 169 VAL end . . 173 B 419 LEU start . . 174 B 420 ALA middle . . 175 B 421 ILE middle . . 176 B 422 THR middle . . 177 B 423 MET middle . . 178 B 424 LEU middle . . 179 B 425 LYS middle . . 180 B 426 PRO middle . false 181 B 427 ARG middle . . 182 B 428 LYS middle . . 183 B 429 LYS middle . . 184 B 430 ALA middle . . 185 B 431 LYS middle . . 186 B 432 ALA middle . . 187 B 433 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -2 GLY HAx H 1 3.854 0.0 A -2 GLY HAy H 1 3.854 0.0 A -2 GLY C C 13 169.983 . A -2 GLY CA C 13 43.357 0.003 A -1 ALA H H 1 8.701 0.001 A -1 ALA HA H 1 4.363 0.001 A -1 ALA HB% H 1 1.371 0.003 A -1 ALA C C 13 177.750 . A -1 ALA CA C 13 52.595 0.021 A -1 ALA CB C 13 19.452 0.015 A -1 ALA N N 15 123.981 0.007 A 0 MET H H 1 8.548 0.001 A 0 MET HA H 1 4.493 0.002 A 0 MET HBx H 1 2.007 0.001 A 0 MET HBy H 1 2.084 0.001 A 0 MET HE% H 1 2.054 0.001 A 0 MET HGy H 1 2.585 0.001 A 0 MET HGx H 1 2.521 0.001 A 0 MET C C 13 176.475 . A 0 MET CA C 13 55.523 0.026 A 0 MET CB C 13 32.990 0.019 A 0 MET CE C 13 17.025 0.009 A 0 MET CG C 13 32.140 0.03 A 0 MET N N 15 119.813 0.014 A 1 GLY H H 1 8.317 0.002 A 1 GLY HAx H 1 3.952 0.009 A 1 GLY HAy H 1 4.014 0.007 A 1 GLY C C 13 173.740 . A 1 GLY CA C 13 45.093 0.041 A 1 GLY N N 15 109.774 0.011 A 2 SER H H 1 8.162 0.002 A 2 SER HA H 1 4.448 0.004 A 2 SER HBx H 1 3.907 0.003 A 2 SER HBy H 1 3.907 0.003 A 2 SER C C 13 174.608 . A 2 SER CA C 13 58.252 0.054 A 2 SER CB C 13 63.915 0.026 A 2 SER N N 15 115.279 0.012 A 3 ILE H H 1 5.576 0.004 A 3 ILE HA H 1 3.378 0.005 A 3 ILE HB H 1 -0.028 0.011 A 3 ILE HD1% H 1 0.312 0.001 A 3 ILE HG1y H 1 0.643 0.002 A 3 ILE HG1x H 1 0.353 0.004 A 3 ILE HG2% H 1 0.509 0.002 A 3 ILE C C 13 174.485 . A 3 ILE CA C 13 61.749 0.03 A 3 ILE CB C 13 36.409 0.049 A 3 ILE CD1 C 13 10.719 0.012 A 3 ILE CG1 C 13 27.386 0.047 A 3 ILE CG2 C 13 19.286 0.019 A 3 ILE N N 15 121.758 0.034 A 4 VAL H H 1 6.000 0.003 A 4 VAL HA H 1 5.082 0.003 A 4 VAL HB H 1 1.664 0.004 A 4 VAL HGx% H 1 0.987 0.003 A 4 VAL HGy% H 1 0.707 0.002 A 4 VAL C C 13 175.186 . A 4 VAL CA C 13 60.230 0.024 A 4 VAL CB C 13 33.614 0.04 A 4 VAL CGx C 13 21.343 0.03 A 4 VAL CGy C 13 22.752 0.044 A 4 VAL N N 15 115.922 0.01 A 5 SER H H 1 8.801 0.003 A 5 SER HA H 1 4.968 0.005 A 5 SER HBy H 1 3.856 0.002 A 5 SER HBx H 1 3.719 0.003 A 5 SER C C 13 173.911 . A 5 SER CA C 13 56.476 0.042 A 5 SER CB C 13 65.285 0.027 A 5 SER N N 15 120.700 0.014 A 6 LEU H H 1 9.543 0.002 A 6 LEU HA H 1 4.444 0.005 A 6 LEU HBy H 1 1.818 0.003 A 6 LEU HBx H 1 1.711 0.005 A 6 LEU HDx% H 1 1.122 0.001 A 6 LEU HDy% H 1 1.024 0.001 A 6 LEU HG H 1 1.781 0.005 A 6 LEU C C 13 175.796 . A 6 LEU CA C 13 56.158 0.037 A 6 LEU CB C 13 42.914 0.066 A 6 LEU CDx C 13 24.977 0.018 A 6 LEU CDy C 13 25.436 0.024 A 6 LEU CG C 13 27.502 0.043 A 6 LEU N N 15 127.686 0.012 A 7 LEU H H 1 8.951 0.005 A 7 LEU HA H 1 4.680 0.002 A 7 LEU HBy H 1 1.567 0.003 A 7 LEU HBx H 1 1.393 0.002 A 7 LEU HDx% H 1 0.870 0.002 A 7 LEU HDy% H 1 0.886 0.001 A 7 LEU HG H 1 1.671 0.006 A 7 LEU C C 13 177.745 . A 7 LEU CA C 13 55.493 0.071 A 7 LEU CB C 13 42.981 0.052 A 7 LEU CDx C 13 22.592 0.038 A 7 LEU CDy C 13 26.600 0.015 A 7 LEU CG C 13 27.540 0.073 A 7 LEU N N 15 125.605 0.022 A 8 GLY H H 1 7.867 0.002 A 8 GLY HAy H 1 4.164 0.007 A 8 GLY HAx H 1 4.068 0.004 A 8 GLY C C 13 170.701 . A 8 GLY CA C 13 46.584 0.048 A 8 GLY N N 15 106.105 0.015 A 9 ILE H H 1 8.326 0.003 A 9 ILE HA H 1 4.785 0.0 A 9 ILE HB H 1 1.812 0.004 A 9 ILE HD1% H 1 0.948 0.003 A 9 ILE HG1y H 1 1.688 0.002 A 9 ILE HG1x H 1 1.036 0.003 A 9 ILE HG2% H 1 0.827 0.002 A 9 ILE C C 13 174.857 . A 9 ILE CA C 13 61.131 . A 9 ILE CB C 13 41.345 0.032 A 9 ILE CD1 C 13 14.919 0.023 A 9 ILE CG1 C 13 28.334 0.038 A 9 ILE CG2 C 13 17.990 0.029 A 9 ILE N N 15 120.334 0.015 A 10 LYS H H 1 9.066 0.002 A 10 LYS HA H 1 4.790 0.0 A 10 LYS HBy H 1 1.790 0.004 A 10 LYS HBx H 1 1.642 0.003 A 10 LYS HDx H 1 1.622 0.002 A 10 LYS HDy H 1 1.622 0.002 A 10 LYS HEx H 1 2.922 0.001 A 10 LYS HEy H 1 2.922 0.001 A 10 LYS HGx H 1 1.200 0.001 A 10 LYS HGy H 1 1.415 0.004 A 10 LYS C C 13 175.339 . A 10 LYS CA C 13 53.946 . A 10 LYS CB C 13 35.546 0.026 A 10 LYS CD C 13 29.399 0.019 A 10 LYS CE C 13 42.093 0.015 A 10 LYS CG C 13 24.900 0.013 A 10 LYS N N 15 128.209 0.018 A 11 VAL H H 1 9.018 0.002 A 11 VAL HA H 1 3.965 0.009 A 11 VAL HB H 1 1.867 0.002 A 11 VAL HGx% H 1 0.613 0.002 A 11 VAL HGy% H 1 0.607 0.002 A 11 VAL C C 13 175.966 . A 11 VAL CA C 13 62.361 0.041 A 11 VAL CB C 13 30.876 0.049 A 11 VAL CGy C 13 22.532 0.025 A 11 VAL CGx C 13 20.881 0.04 A 11 VAL N N 15 127.321 0.016 A 12 LEU H H 1 8.301 0.003 A 12 LEU HA H 1 4.199 0.005 A 12 LEU HBy H 1 1.594 0.0 A 12 LEU HBx H 1 1.353 0.002 A 12 LEU HDx% H 1 0.712 0.005 A 12 LEU HDy% H 1 0.769 0.002 A 12 LEU C C 13 176.342 . A 12 LEU CA C 13 55.670 0.071 A 12 LEU CB C 13 41.591 0.055 A 12 LEU CDx C 13 22.302 0.034 A 12 LEU CDy C 13 25.697 0.029 A 12 LEU N N 15 127.696 0.019 A 13 ASN H H 1 8.443 0.002 A 13 ASN HA H 1 4.591 0.006 A 13 ASN HBx H 1 2.564 0.011 A 13 ASN HBy H 1 2.602 0.003 A 13 ASN HD21 H 1 7.715 0.005 A 13 ASN HD22 H 1 7.173 0.004 A 13 ASN C C 13 172.185 . A 13 ASN CA C 13 52.300 0.031 A 13 ASN CB C 13 36.630 0.065 A 13 ASN N N 15 116.263 0.017 A 13 ASN ND2 N 15 113.313 0.018 A 14 ASN H H 1 8.169 0.002 A 14 ASN HA H 1 4.748 0.0 A 14 ASN HBx H 1 2.190 0.001 A 14 ASN HBy H 1 2.719 0.007 A 14 ASN HD21 H 1 8.104 0.004 A 14 ASN HD22 H 1 8.271 0.007 A 14 ASN CA C 13 50.704 . A 14 ASN CB C 13 42.751 0.052 A 14 ASN N N 15 119.677 0.026 A 14 ASN ND2 N 15 117.817 0.013 A 15 PRO HA H 1 5.151 0.003 A 15 PRO HBy H 1 2.422 0.003 A 15 PRO HBx H 1 1.978 0.006 A 15 PRO HDy H 1 3.554 0.0 A 15 PRO HDx H 1 3.526 0.005 A 15 PRO HGy H 1 1.810 0.002 A 15 PRO HGx H 1 1.781 0.003 A 15 PRO C C 13 174.921 . A 15 PRO CA C 13 63.963 0.071 A 15 PRO CB C 13 35.610 0.023 A 15 PRO CD C 13 50.535 0.043 A 15 PRO CG C 13 25.248 0.021 A 16 ALA H H 1 8.712 0.002 A 16 ALA HA H 1 4.673 0.005 A 16 ALA HB% H 1 1.514 0.002 A 16 ALA C C 13 176.209 . A 16 ALA CA C 13 51.455 0.03 A 16 ALA CB C 13 22.297 0.02 A 16 ALA N N 15 121.703 0.026 A 17 LYS H H 1 8.301 0.002 A 17 LYS HA H 1 4.632 0.008 A 17 LYS HBx H 1 1.543 0.0 A 17 LYS HBy H 1 2.147 0.001 A 17 LYS HDx H 1 1.687 0.003 A 17 LYS HDy H 1 1.687 0.003 A 17 LYS HEy H 1 3.024 0.011 A 17 LYS HEx H 1 2.986 0.011 A 17 LYS HGy H 1 1.626 0.003 A 17 LYS HGx H 1 1.495 0.006 A 17 LYS C C 13 178.086 . A 17 LYS CA C 13 56.488 0.053 A 17 LYS CB C 13 31.963 0.015 A 17 LYS CD C 13 28.387 0.028 A 17 LYS CE C 13 41.574 0.025 A 17 LYS CG C 13 24.595 0.014 A 17 LYS N N 15 118.377 0.011 A 18 PHE H H 1 8.401 0.003 A 18 PHE HA H 1 3.692 0.0 A 18 PHE HBy H 1 3.121 0.0 A 18 PHE HBx H 1 2.915 . A 18 PHE HD1 H 1 6.991 0.004 A 18 PHE HD2 H 1 6.991 0.004 A 18 PHE HE1 H 1 7.189 0.004 A 18 PHE HE2 H 1 7.189 0.004 A 18 PHE HZ H 1 6.908 0.001 A 18 PHE C C 13 175.387 . A 18 PHE CA C 13 61.926 0.0 A 18 PHE CB C 13 40.555 . A 18 PHE CD1 C 13 132.494 0.044 A 18 PHE CD2 C 13 132.494 0.044 A 18 PHE CE1 C 13 131.121 0.028 A 18 PHE CE2 C 13 131.121 0.028 A 18 PHE CZ C 13 129.783 0.02 A 18 PHE N N 15 121.379 0.025 A 19 THR H H 1 7.292 0.002 A 19 THR HA H 1 4.024 0.004 A 19 THR HB H 1 4.642 0.003 A 19 THR HG2% H 1 1.348 0.002 A 19 THR C C 13 174.405 . A 19 THR CA C 13 61.191 0.045 A 19 THR CB C 13 68.952 0.038 A 19 THR CG2 C 13 22.003 0.036 A 19 THR N N 15 98.710 0.024 A 20 ASP H H 1 7.455 0.002 A 20 ASP HA H 1 4.835 0.009 A 20 ASP HBy H 1 2.799 0.004 A 20 ASP HBx H 1 2.379 0.01 A 20 ASP CA C 13 53.006 0.01 A 20 ASP CB C 13 39.595 0.038 A 20 ASP N N 15 123.522 0.016 A 21 PRO HA H 1 4.483 0.003 A 21 PRO HBx H 1 1.695 0.004 A 21 PRO HBy H 1 2.259 0.004 A 21 PRO HDy H 1 3.834 0.006 A 21 PRO HDx H 1 3.532 0.001 A 21 PRO HGx H 1 1.897 0.004 A 21 PRO HGy H 1 1.966 0.005 A 21 PRO C C 13 176.874 . A 21 PRO CA C 13 62.894 0.06 A 21 PRO CB C 13 32.035 0.034 A 21 PRO CD C 13 50.256 0.053 A 21 PRO CG C 13 27.374 0.051 A 22 TYR H H 1 9.180 0.003 A 22 TYR HA H 1 4.184 0.006 A 22 TYR HBy H 1 2.604 0.0 A 22 TYR HBx H 1 2.507 0.0 A 22 TYR HD1 H 1 6.776 0.005 A 22 TYR HD2 H 1 6.776 0.005 A 22 TYR HE1 H 1 6.551 0.004 A 22 TYR HE2 H 1 6.551 0.004 A 22 TYR C C 13 175.396 . A 22 TYR CA C 13 57.263 0.019 A 22 TYR CB C 13 40.558 0.019 A 22 TYR CD1 C 13 132.978 0.079 A 22 TYR CD2 C 13 132.978 0.079 A 22 TYR CE1 C 13 118.227 0.086 A 22 TYR CE2 C 13 118.227 0.086 A 22 TYR N N 15 122.582 0.013 A 23 GLU H H 1 7.788 0.004 A 23 GLU HA H 1 5.114 0.007 A 23 GLU HBx H 1 1.885 . A 23 GLU HBy H 1 1.886 . A 23 GLU HGx H 1 1.902 0.003 A 23 GLU HGy H 1 1.902 0.003 A 23 GLU C C 13 174.496 . A 23 GLU CA C 13 55.135 0.05 A 23 GLU CG C 13 35.742 0.024 A 23 GLU N N 15 120.076 0.024 A 24 PHE H H 1 8.765 0.003 A 24 PHE HA H 1 5.281 0.004 A 24 PHE HBx H 1 2.687 0.008 A 24 PHE HBy H 1 2.687 0.008 A 24 PHE HD1 H 1 6.888 0.004 A 24 PHE HD2 H 1 6.888 0.004 A 24 PHE HE1 H 1 6.818 0.003 A 24 PHE HE2 H 1 6.818 0.003 A 24 PHE HZ H 1 6.770 0.003 A 24 PHE C C 13 174.489 . A 24 PHE CA C 13 55.216 0.046 A 24 PHE CB C 13 43.006 0.045 A 24 PHE CD1 C 13 131.722 0.078 A 24 PHE CD2 C 13 131.722 0.078 A 24 PHE CE1 C 13 130.898 0.03 A 24 PHE CE2 C 13 130.898 0.03 A 24 PHE CZ C 13 127.933 0.065 A 24 PHE N N 15 120.968 0.027 A 25 GLU H H 1 9.416 0.003 A 25 GLU HA H 1 4.849 0.0 A 25 GLU HBx H 1 2.086 0.0 A 25 GLU HBy H 1 2.086 0.0 A 25 GLU HGy H 1 1.894 0.009 A 25 GLU HGx H 1 1.683 0.01 A 25 GLU C C 13 175.557 . A 25 GLU CA C 13 55.418 0.0 A 25 GLU CB C 13 32.471 . A 25 GLU CG C 13 37.221 0.047 A 25 GLU N N 15 123.217 0.016 A 26 ILE H H 1 8.884 0.003 A 26 ILE HA H 1 4.384 0.004 A 26 ILE HB H 1 0.509 0.009 A 26 ILE HD1% H 1 0.182 0.003 A 26 ILE HG1x H 1 0.605 0.0 A 26 ILE HG1y H 1 1.042 0.004 A 26 ILE HG2% H 1 0.435 0.002 A 26 ILE C C 13 173.665 . A 26 ILE CA C 13 61.471 0.045 A 26 ILE CB C 13 39.116 0.011 A 26 ILE CD1 C 13 14.310 0.018 A 26 ILE CG1 C 13 28.185 0.031 A 26 ILE CG2 C 13 17.895 0.027 A 26 ILE N N 15 133.355 0.011 A 27 THR H H 1 8.835 0.003 A 27 THR HA H 1 5.435 0.006 A 27 THR HB H 1 3.859 0.007 A 27 THR HG2% H 1 1.123 0.002 A 27 THR C C 13 174.734 . A 27 THR CA C 13 61.324 0.063 A 27 THR CB C 13 69.687 0.054 A 27 THR CG2 C 13 21.536 0.018 A 27 THR N N 15 121.745 0.019 A 28 PHE H H 1 9.712 0.004 A 28 PHE HA H 1 5.508 0.013 A 28 PHE HBy H 1 3.416 . A 28 PHE HBx H 1 3.047 0.0 A 28 PHE HD1 H 1 7.156 0.004 A 28 PHE HD2 H 1 7.156 0.004 A 28 PHE HE1 H 1 7.245 0.007 A 28 PHE HE2 H 1 7.245 0.007 A 28 PHE HZ H 1 7.327 0.003 A 28 PHE C C 13 170.328 . A 28 PHE CA C 13 56.102 0.028 A 28 PHE CB C 13 42.110 0.012 A 28 PHE CE1 C 13 133.217 0.041 A 28 PHE CE2 C 13 133.217 0.041 A 28 PHE CZ C 13 130.062 0.073 A 28 PHE N N 15 124.185 0.022 A 29 GLU H H 1 9.605 0.004 A 29 GLU HA H 1 5.277 0.006 A 29 GLU HBx H 1 1.910 0.011 A 29 GLU HBy H 1 2.024 0.011 A 29 GLU HGx H 1 1.999 0.002 A 29 GLU HGy H 1 1.999 0.002 A 29 GLU C C 13 174.731 . A 29 GLU CA C 13 53.876 0.041 A 29 GLU CB C 13 33.167 0.058 A 29 GLU CG C 13 36.231 0.021 A 29 GLU N N 15 121.967 0.017 A 30 CYS H H 1 9.066 0.004 A 30 CYS HA H 1 5.368 0.007 A 30 CYS HBx H 1 2.439 0.004 A 30 CYS HBy H 1 3.277 0.009 A 30 CYS HG H 1 1.751 . A 30 CYS C C 13 175.696 . A 30 CYS CA C 13 57.001 0.043 A 30 CYS CB C 13 28.907 0.053 A 30 CYS N N 15 125.795 0.02 A 31 LEU H H 1 9.169 0.004 A 31 LEU HA H 1 4.315 0.004 A 31 LEU HBy H 1 1.666 0.013 A 31 LEU HBx H 1 1.597 0.006 A 31 LEU HDx% H 1 0.755 0.002 A 31 LEU HDy% H 1 0.810 0.001 A 31 LEU HG H 1 1.615 0.004 A 31 LEU C C 13 176.271 . A 31 LEU CA C 13 56.813 0.044 A 31 LEU CB C 13 43.481 0.052 A 31 LEU CDx C 13 22.527 0.032 A 31 LEU CDy C 13 25.117 0.012 A 31 LEU CG C 13 27.862 0.023 A 31 LEU N N 15 127.536 0.022 A 32 GLU H H 1 7.314 0.002 A 32 GLU HA H 1 4.406 0.003 A 32 GLU HBy H 1 1.944 0.003 A 32 GLU HBx H 1 1.611 0.003 A 32 GLU HGy H 1 2.150 0.003 A 32 GLU HGx H 1 2.053 0.002 A 32 GLU C C 13 173.075 . A 32 GLU CA C 13 54.570 0.018 A 32 GLU CB C 13 33.790 0.035 A 32 GLU CG C 13 35.739 0.017 A 32 GLU N N 15 116.265 0.013 A 33 SER H H 1 8.308 0.002 A 33 SER HA H 1 4.237 0.002 A 33 SER HBx H 1 3.783 0.004 A 33 SER HBy H 1 3.852 0.003 A 33 SER C C 13 174.037 . A 33 SER CA C 13 59.224 0.016 A 33 SER CB C 13 63.225 0.023 A 33 SER N N 15 115.225 0.008 A 34 LEU H H 1 8.343 0.001 A 34 LEU HA H 1 4.717 0.007 A 34 LEU HBy H 1 2.078 0.005 A 34 LEU HBx H 1 1.825 0.0 A 34 LEU HDx% H 1 0.597 0.002 A 34 LEU HDy% H 1 0.690 0.005 A 34 LEU HG H 1 1.632 0.007 A 34 LEU C C 13 178.583 . A 34 LEU CA C 13 53.620 0.026 A 34 LEU CB C 13 44.135 0.046 A 34 LEU CDx C 13 22.769 0.023 A 34 LEU CDy C 13 25.860 0.069 A 34 LEU CG C 13 26.188 0.02 A 34 LEU N N 15 126.050 0.011 A 35 LYS H H 1 9.397 0.003 A 35 LYS HA H 1 4.077 0.002 A 35 LYS HBy H 1 1.453 0.005 A 35 LYS HBx H 1 1.400 0.005 A 35 LYS HDy H 1 1.559 0.004 A 35 LYS HDx H 1 1.545 0.013 A 35 LYS HE3 H 1 2.920 0.001 A 35 LYS HGx H 1 1.239 0.002 A 35 LYS HGy H 1 1.342 0.001 A 35 LYS C C 13 177.655 . A 35 LYS CA C 13 58.514 0.07 A 35 LYS CB C 13 33.446 0.043 A 35 LYS CD C 13 29.206 0.011 A 35 LYS CE C 13 42.124 0.023 A 35 LYS CG C 13 25.549 0.031 A 35 LYS N N 15 122.719 0.03 A 36 HIS H H 1 8.473 0.002 A 36 HIS HA H 1 5.110 0.002 A 36 HIS HBy H 1 3.256 0.001 A 36 HIS HBx H 1 2.824 0.002 A 36 HIS HD2 H 1 7.050 0.004 A 36 HIS C C 13 173.731 . A 36 HIS CA C 13 53.359 0.024 A 36 HIS CB C 13 30.696 0.078 A 36 HIS CD2 C 13 119.465 0.081 A 36 HIS N N 15 115.998 0.015 A 37 ASP H H 1 8.053 0.006 A 37 ASP HA H 1 4.912 0.003 A 37 ASP HBx H 1 2.341 0.006 A 37 ASP HBy H 1 2.561 0.007 A 37 ASP C C 13 176.552 . A 37 ASP CA C 13 54.737 0.078 A 37 ASP CB C 13 42.755 0.056 A 37 ASP N N 15 118.356 0.02 A 38 LEU H H 1 8.611 0.002 A 38 LEU HA H 1 4.932 0.0 A 38 LEU HBy H 1 1.745 0.01 A 38 LEU HBx H 1 1.082 0.0 A 38 LEU HDx% H 1 0.820 0.002 A 38 LEU HDy% H 1 1.203 0.001 A 38 LEU HG H 1 1.996 0.001 A 38 LEU C C 13 175.437 . A 38 LEU CA C 13 53.938 . A 38 LEU CB C 13 44.713 0.021 A 38 LEU CDy C 13 27.719 0.027 A 38 LEU CDx C 13 23.456 0.029 A 38 LEU CG C 13 26.665 0.0 A 38 LEU N N 15 116.457 0.019 A 39 GLU H H 1 8.311 0.001 A 39 GLU HA H 1 5.294 0.007 A 39 GLU HBy H 1 1.942 0.0 A 39 GLU HBx H 1 1.636 0.0 A 39 GLU HGx H 1 1.844 0.008 A 39 GLU HGy H 1 2.039 0.001 A 39 GLU C C 13 175.217 . A 39 GLU CA C 13 54.427 0.041 A 39 GLU CB C 13 32.195 0.01 A 39 GLU CG C 13 36.304 0.061 A 39 GLU N N 15 122.621 0.015 A 40 TRP H H 1 9.351 0.003 A 40 TRP HA H 1 5.511 0.009 A 40 TRP HBy H 1 3.052 0.0 A 40 TRP HBx H 1 2.854 0.0 A 40 TRP HD1 H 1 6.686 0.002 A 40 TRP HE1 H 1 7.217 0.003 A 40 TRP HE3 H 1 7.364 . A 40 TRP HH2 H 1 6.821 0.005 A 40 TRP HZ2 H 1 6.448 0.004 A 40 TRP HZ3 H 1 6.683 . A 40 TRP C C 13 174.600 . A 40 TRP CA C 13 55.250 0.055 A 40 TRP CB C 13 29.889 . A 40 TRP CD1 C 13 125.806 0.03 A 40 TRP CH2 C 13 124.530 0.025 A 40 TRP CZ2 C 13 114.099 0.062 A 40 TRP N N 15 129.583 0.018 A 40 TRP NE1 N 15 123.871 0.059 A 41 LYS H H 1 9.162 0.004 A 41 LYS HA H 1 5.417 0.007 A 41 LYS HBx H 1 1.704 0.004 A 41 LYS HBy H 1 1.704 0.004 A 41 LYS HDx H 1 1.477 0.006 A 41 LYS HDy H 1 1.477 0.006 A 41 LYS HEx H 1 2.735 0.003 A 41 LYS HEy H 1 2.735 0.003 A 41 LYS HGx H 1 1.349 0.003 A 41 LYS HGy H 1 1.437 0.002 A 41 LYS C C 13 174.113 . A 41 LYS CA C 13 55.314 0.04 A 41 LYS CB C 13 37.102 0.03 A 41 LYS CD C 13 29.507 0.037 A 41 LYS CE C 13 41.582 0.039 A 41 LYS CG C 13 24.518 0.015 A 41 LYS N N 15 122.195 0.023 A 42 LEU H H 1 8.338 0.004 A 42 LEU HA H 1 5.530 0.002 A 42 LEU HBy H 1 1.680 0.015 A 42 LEU HBx H 1 1.162 0.011 A 42 LEU HDx% H 1 0.581 0.001 A 42 LEU HDy% H 1 0.351 0.003 A 42 LEU HG H 1 1.193 0.001 A 42 LEU C C 13 175.169 . A 42 LEU CA C 13 53.150 0.054 A 42 LEU CB C 13 46.180 0.032 A 42 LEU CDx C 13 24.241 0.045 A 42 LEU CDy C 13 27.340 0.043 A 42 LEU CG C 13 27.341 0.001 A 42 LEU N N 15 124.762 0.028 A 43 THR H H 1 9.310 0.004 A 43 THR HA H 1 4.869 0.003 A 43 THR HB H 1 3.862 0.007 A 43 THR HG2% H 1 1.053 0.002 A 43 THR C C 13 172.120 . A 43 THR CA C 13 62.043 0.055 A 43 THR CB C 13 71.410 0.027 A 43 THR CG2 C 13 21.424 0.024 A 43 THR N N 15 123.513 0.014 A 44 TYR H H 1 9.328 0.004 A 44 TYR HA H 1 4.679 . A 44 TYR HBx H 1 2.785 0.0 A 44 TYR HBy H 1 3.119 . A 44 TYR HD1 H 1 6.998 0.005 A 44 TYR HD2 H 1 6.998 0.005 A 44 TYR HE1 H 1 6.894 0.008 A 44 TYR HE2 H 1 6.894 0.008 A 44 TYR C C 13 173.641 . A 44 TYR CD1 C 13 133.173 0.117 A 44 TYR CD2 C 13 133.173 0.117 A 44 TYR CE1 C 13 118.224 0.033 A 44 TYR CE2 C 13 118.224 0.033 A 44 TYR N N 15 128.152 0.04 A 45 VAL H H 1 8.171 0.004 A 45 VAL HA H 1 4.194 0.013 A 45 VAL HB H 1 1.913 0.014 A 45 VAL HGx% H 1 0.875 0.002 A 45 VAL HGy% H 1 0.690 0.002 A 45 VAL CA C 13 61.927 0.033 A 45 VAL CB C 13 32.126 0.03 A 45 VAL CGy C 13 21.057 0.025 A 45 VAL CGx C 13 20.984 0.039 A 45 VAL N N 15 129.372 0.03 A 46 GLY HAx H 1 3.983 0.0 A 46 GLY HAy H 1 3.983 0.0 A 46 GLY C C 13 173.604 . A 46 GLY CA C 13 45.476 0.0 A 47 SER H H 1 8.202 0.004 A 47 SER HA H 1 4.672 0.003 A 47 SER HBy H 1 3.994 0.004 A 47 SER HBx H 1 3.897 0.006 A 47 SER C C 13 174.810 . A 47 SER CA C 13 57.849 0.058 A 47 SER CB C 13 64.534 0.058 A 47 SER N N 15 113.660 0.032 A 48 SER H H 1 8.702 0.003 A 48 SER HA H 1 4.420 0.003 A 48 SER HBy H 1 4.041 0.0 A 48 SER HBx H 1 3.882 0.0 A 48 SER C C 13 174.907 . A 48 SER CA C 13 59.289 0.044 A 48 SER CB C 13 63.666 0.007 A 48 SER N N 15 117.963 0.014 A 49 ARG H H 1 8.371 0.002 A 49 ARG HA H 1 4.371 0.003 A 49 ARG HBy H 1 1.944 0.002 A 49 ARG HBx H 1 1.769 0.001 A 49 ARG HDx H 1 3.208 0.002 A 49 ARG HDy H 1 3.208 0.002 A 49 ARG HE H 1 7.280 0.001 A 49 ARG HGy H 1 1.680 0.001 A 49 ARG HGx H 1 1.628 0.006 A 49 ARG C C 13 176.246 . A 49 ARG CA C 13 56.615 0.057 A 49 ARG CB C 13 30.613 0.012 A 49 ARG CD C 13 43.272 0.028 A 49 ARG CG C 13 27.230 0.034 A 49 ARG N N 15 120.987 0.031 A 49 ARG NE N 15 84.689 0.012 A 50 SER H H 1 7.934 0.001 A 50 SER HA H 1 4.481 0.003 A 50 SER HBy H 1 3.900 0.003 A 50 SER HBx H 1 3.817 0.002 A 50 SER C C 13 174.195 . A 50 SER CA C 13 58.222 0.022 A 50 SER CB C 13 63.965 0.041 A 50 SER N N 15 114.390 0.008 A 51 LEU H H 1 8.277 0.001 A 51 LEU HA H 1 4.362 0.004 A 51 LEU HBy H 1 1.656 0.007 A 51 LEU HBx H 1 1.623 0.014 A 51 LEU HDx% H 1 0.901 0.002 A 51 LEU HDy% H 1 0.858 0.001 A 51 LEU HG H 1 1.598 0.008 A 51 LEU C C 13 176.975 . A 51 LEU CA C 13 55.419 0.032 A 51 LEU CB C 13 41.605 0.016 A 51 LEU CDy C 13 25.182 0.03 A 51 LEU CDx C 13 23.518 0.014 A 51 LEU CG C 13 27.079 0.016 A 51 LEU N N 15 122.357 0.009 A 52 ASP H H 1 8.169 0.007 A 52 ASP HA H 1 4.568 0.002 A 52 ASP HBx H 1 2.564 0.003 A 52 ASP HBy H 1 2.623 0.01 A 52 ASP C C 13 175.812 . A 52 ASP CA C 13 54.438 0.042 A 52 ASP CB C 13 41.054 0.075 A 52 ASP N N 15 118.529 0.038 A 53 HIS H H 1 8.345 0.003 A 53 HIS HA H 1 4.855 0.0 A 53 HIS HBy H 1 3.406 0.004 A 53 HIS HBx H 1 3.172 0.001 A 53 HIS HD2 H 1 7.284 0.003 A 53 HIS HE1 H 1 8.496 0.0 A 53 HIS C C 13 174.197 . A 53 HIS CA C 13 55.241 . A 53 HIS CB C 13 29.112 0.059 A 53 HIS CD2 C 13 120.578 0.044 A 53 HIS CE1 C 13 136.838 . A 53 HIS N N 15 117.060 0.021 A 54 ASP H H 1 8.481 0.005 A 54 ASP HA H 1 5.084 0.004 A 54 ASP HBx H 1 2.515 0.007 A 54 ASP HBy H 1 2.594 0.005 A 54 ASP C C 13 176.279 . A 54 ASP CA C 13 54.141 0.071 A 54 ASP CB C 13 41.105 0.041 A 54 ASP N N 15 122.093 0.019 A 55 GLN H H 1 8.948 0.003 A 55 GLN HA H 1 4.717 0.003 A 55 GLN HBx H 1 2.038 0.003 A 55 GLN HBy H 1 2.158 0.002 A 55 GLN HE21 H 1 7.893 0.002 A 55 GLN HE22 H 1 6.717 0.002 A 55 GLN HGx H 1 2.392 0.004 A 55 GLN HGy H 1 2.392 0.004 A 55 GLN C C 13 174.641 . A 55 GLN CA C 13 54.689 0.047 A 55 GLN CB C 13 31.985 0.037 A 55 GLN CG C 13 33.706 0.05 A 55 GLN N N 15 119.240 0.011 A 55 GLN NE2 N 15 111.982 0.021 A 56 GLU H H 1 9.059 0.001 A 56 GLU HA H 1 4.381 0.012 A 56 GLU HBy H 1 2.053 0.007 A 56 GLU HBx H 1 2.041 0.014 A 56 GLU HGx H 1 2.063 0.005 A 56 GLU HGy H 1 2.176 0.004 A 56 GLU C C 13 176.145 . A 56 GLU CA C 13 57.391 0.021 A 56 GLU CB C 13 29.716 0.055 A 56 GLU CG C 13 36.759 0.041 A 56 GLU N N 15 127.616 0.014 A 57 LEU H H 1 9.269 0.01 A 57 LEU HA H 1 4.442 0.004 A 57 LEU HBy H 1 1.963 0.0 A 57 LEU HBx H 1 1.565 . A 57 LEU HDx% H 1 0.695 0.002 A 57 LEU HDy% H 1 0.790 0.004 A 57 LEU HG H 1 1.733 0.0 A 57 LEU C C 13 177.206 . A 57 LEU CA C 13 55.997 0.047 A 57 LEU CB C 13 40.761 0.0 A 57 LEU CDx C 13 22.130 0.064 A 57 LEU CDy C 13 25.904 0.041 A 57 LEU CG C 13 26.784 0.0 A 57 LEU N N 15 128.707 0.023 A 58 ASP H H 1 7.689 0.004 A 58 ASP HA H 1 4.885 0.005 A 58 ASP HBx H 1 2.671 0.014 A 58 ASP HBy H 1 2.738 0.008 A 58 ASP C C 13 175.015 . A 58 ASP CA C 13 54.492 0.068 A 58 ASP CB C 13 46.222 0.04 A 58 ASP N N 15 114.657 0.019 A 59 SER H H 1 8.990 0.002 A 59 SER HA H 1 5.690 0.013 A 59 SER HBy H 1 3.805 0.009 A 59 SER HBx H 1 3.777 0.003 A 59 SER C C 13 173.154 . A 59 SER CA C 13 57.918 0.044 A 59 SER CB C 13 65.994 0.025 A 59 SER N N 15 113.695 0.012 A 60 ILE H H 1 9.335 0.005 A 60 ILE HA H 1 4.994 0.007 A 60 ILE HB H 1 1.688 0.004 A 60 ILE HD1% H 1 0.406 0.002 A 60 ILE HG1y H 1 1.101 0.003 A 60 ILE HG1x H 1 0.528 0.005 A 60 ILE HG2% H 1 0.820 0.002 A 60 ILE C C 13 174.128 . A 60 ILE CA C 13 58.729 0.053 A 60 ILE CB C 13 43.006 0.078 A 60 ILE CD1 C 13 14.862 0.021 A 60 ILE CG1 C 13 27.173 0.044 A 60 ILE CG2 C 13 19.526 0.035 A 60 ILE N N 15 119.483 0.024 A 61 LEU H H 1 9.102 0.004 A 61 LEU HA H 1 5.528 0.005 A 61 LEU HBy H 1 1.645 0.007 A 61 LEU HBx H 1 1.319 0.011 A 61 LEU HDx% H 1 0.904 0.002 A 61 LEU HDy% H 1 0.878 0.001 A 61 LEU HG H 1 1.577 0.002 A 61 LEU C C 13 177.256 . A 61 LEU CA C 13 53.229 0.052 A 61 LEU CB C 13 44.616 0.034 A 61 LEU CDy C 13 25.466 0.034 A 61 LEU CDx C 13 23.552 0.018 A 61 LEU CG C 13 27.519 0.028 A 61 LEU N N 15 123.248 0.023 A 62 VAL H H 1 8.720 0.004 A 62 VAL HA H 1 4.518 0.006 A 62 VAL HB H 1 1.752 0.005 A 62 VAL HGx% H 1 0.344 0.002 A 62 VAL HGy% H 1 0.412 0.002 A 62 VAL C C 13 173.822 . A 62 VAL CA C 13 59.875 0.043 A 62 VAL CB C 13 35.304 0.051 A 62 VAL CGy C 13 21.569 0.023 A 62 VAL CGx C 13 20.385 0.023 A 62 VAL N N 15 115.051 0.028 A 63 GLY H H 1 8.520 0.004 A 63 GLY HAy H 1 4.897 0.008 A 63 GLY HAx H 1 3.546 0.006 A 63 GLY CA C 13 44.908 0.047 A 63 GLY N N 15 111.357 0.039 A 64 PRO HA H 1 4.664 0.004 A 64 PRO HBy H 1 2.470 0.005 A 64 PRO HBx H 1 2.028 0.002 A 64 PRO HDy H 1 3.696 0.004 A 64 PRO HDx H 1 3.663 0.007 A 64 PRO HGx H 1 1.962 0.003 A 64 PRO HGy H 1 1.962 0.003 A 64 PRO C C 13 176.966 . A 64 PRO CA C 13 61.940 0.063 A 64 PRO CB C 13 34.088 0.019 A 64 PRO CD C 13 50.669 0.022 A 64 PRO CG C 13 25.438 0.029 A 65 VAL H H 1 9.202 0.003 A 65 VAL HA H 1 4.354 0.008 A 65 VAL HB H 1 2.418 0.004 A 65 VAL HGx% H 1 1.236 0.001 A 65 VAL HGy% H 1 1.259 0.001 A 65 VAL CA C 13 60.681 0.035 A 65 VAL CB C 13 33.269 0.059 A 65 VAL CGx C 13 22.682 0.03 A 65 VAL CGy C 13 24.192 0.032 A 65 VAL N N 15 125.999 0.015 A 66 PRO HA H 1 4.656 0.002 A 66 PRO HBy H 1 2.238 0.003 A 66 PRO HBx H 1 1.994 0.003 A 66 PRO HDx H 1 3.874 0.006 A 66 PRO HDy H 1 4.191 0.007 A 66 PRO HGy H 1 2.112 0.002 A 66 PRO HGx H 1 1.957 0.004 A 66 PRO C C 13 175.852 . A 66 PRO CA C 13 61.910 0.029 A 66 PRO CB C 13 32.172 0.036 A 66 PRO CD C 13 51.177 0.015 A 66 PRO CG C 13 26.865 0.03 A 67 VAL H H 1 7.938 0.002 A 67 VAL HA H 1 3.595 0.004 A 67 VAL HB H 1 1.859 0.002 A 67 VAL HGx% H 1 0.849 0.002 A 67 VAL HGy% H 1 0.824 0.006 A 67 VAL C C 13 176.249 . A 67 VAL CA C 13 63.608 0.045 A 67 VAL CB C 13 31.830 0.017 A 67 VAL CGx C 13 20.876 0.025 A 67 VAL CGy C 13 21.999 0.066 A 67 VAL N N 15 119.139 0.015 A 68 GLY H H 1 8.805 0.002 A 68 GLY HAy H 1 4.557 0.006 A 68 GLY HAx H 1 3.850 0.004 A 68 GLY C C 13 172.589 . A 68 GLY CA C 13 43.590 0.038 A 68 GLY N N 15 115.558 0.016 A 69 VAL H H 1 8.599 0.002 A 69 VAL HA H 1 4.274 0.006 A 69 VAL HB H 1 1.952 0.006 A 69 VAL HGx% H 1 0.872 0.004 A 69 VAL HGy% H 1 0.723 0.006 A 69 VAL C C 13 174.437 . A 69 VAL CA C 13 63.195 0.023 A 69 VAL CB C 13 31.470 0.038 A 69 VAL CGx C 13 21.867 0.048 A 69 VAL CGy C 13 22.434 0.057 A 69 VAL N N 15 122.375 0.015 A 70 ASN H H 1 9.006 0.004 A 70 ASN HA H 1 5.561 0.007 A 70 ASN HBy H 1 1.956 0.012 A 70 ASN HBx H 1 0.922 0.005 A 70 ASN HD21 H 1 6.760 0.005 A 70 ASN HD22 H 1 4.949 . A 70 ASN C C 13 172.861 . A 70 ASN CA C 13 51.966 0.052 A 70 ASN CB C 13 45.026 0.053 A 70 ASN N N 15 126.314 0.023 A 70 ASN ND2 N 15 109.482 0.023 A 71 LYS H H 1 8.811 0.004 A 71 LYS HA H 1 5.880 0.004 A 71 LYS HBx H 1 1.553 0.004 A 71 LYS HBy H 1 1.640 0.003 A 71 LYS HDy H 1 1.467 0.003 A 71 LYS HDx H 1 1.435 0.003 A 71 LYS HEx H 1 2.726 0.002 A 71 LYS HEy H 1 2.726 0.002 A 71 LYS HGx H 1 1.222 0.005 A 71 LYS HGy H 1 1.288 0.003 A 71 LYS C C 13 174.307 . A 71 LYS CA C 13 54.373 0.031 A 71 LYS CB C 13 37.849 0.032 A 71 LYS CD C 13 29.827 0.06 A 71 LYS CE C 13 41.831 0.057 A 71 LYS CG C 13 24.425 0.042 A 71 LYS N N 15 118.989 0.02 A 72 PHE H H 1 8.519 0.003 A 72 PHE HA H 1 5.074 0.003 A 72 PHE HBx H 1 2.881 0.0 A 72 PHE HBy H 1 3.355 0.0 A 72 PHE HD1 H 1 6.873 0.004 A 72 PHE HD2 H 1 6.873 0.004 A 72 PHE HE1 H 1 6.868 0.002 A 72 PHE HE2 H 1 6.868 0.002 A 72 PHE HZ H 1 6.544 0.007 A 72 PHE C C 13 171.628 . A 72 PHE CA C 13 56.344 0.031 A 72 PHE CB C 13 41.927 0.039 A 72 PHE CD1 C 13 131.511 0.13 A 72 PHE CD2 C 13 131.511 0.13 A 72 PHE CE1 C 13 131.255 0.005 A 72 PHE CE2 C 13 131.255 0.005 A 72 PHE CZ C 13 129.738 0.122 A 72 PHE N N 15 116.572 0.014 A 73 VAL H H 1 8.742 0.004 A 73 VAL HA H 1 4.820 0.0 A 73 VAL HB H 1 1.939 0.007 A 73 VAL HGx% H 1 0.883 0.003 A 73 VAL HGy% H 1 0.749 0.002 A 73 VAL C C 13 175.143 . A 73 VAL CA C 13 61.118 0.0 A 73 VAL CB C 13 33.324 0.022 A 73 VAL CGy C 13 21.644 0.022 A 73 VAL CGx C 13 20.555 0.021 A 73 VAL N N 15 119.945 0.016 A 74 PHE H H 1 9.220 0.006 A 74 PHE HA H 1 4.965 . A 74 PHE HBx H 1 2.817 0.009 A 74 PHE HBy H 1 3.331 . A 74 PHE HD1 H 1 7.046 0.008 A 74 PHE HD2 H 1 7.046 0.008 A 74 PHE HE1 H 1 7.108 0.003 A 74 PHE HE2 H 1 7.108 0.003 A 74 PHE HZ H 1 7.057 0.008 A 74 PHE C C 13 173.345 . A 74 PHE CB C 13 40.869 0.0 A 74 PHE CD1 C 13 130.126 0.087 A 74 PHE CD2 C 13 130.126 0.087 A 74 PHE CE1 C 13 131.252 0.05 A 74 PHE CE2 C 13 131.252 0.05 A 74 PHE CZ C 13 128.957 0.074 A 74 PHE N N 15 129.576 0.018 A 75 SER H H 1 8.572 0.003 A 75 SER HA H 1 5.547 0.005 A 75 SER HBy H 1 3.765 0.001 A 75 SER HBx H 1 3.637 0.002 A 75 SER C C 13 173.186 . A 75 SER CA C 13 56.024 0.009 A 75 SER CB C 13 63.796 0.019 A 75 SER N N 15 122.805 0.015 A 76 ALA H H 1 8.876 0.004 A 76 ALA HA H 1 4.980 0.003 A 76 ALA HB% H 1 1.161 0.003 A 76 ALA C C 13 175.597 . A 76 ALA CA C 13 49.722 0.022 A 76 ALA CB C 13 24.060 0.035 A 76 ALA N N 15 128.020 0.027 A 77 ASP H H 1 8.950 0.002 A 77 ASP HA H 1 4.684 0.007 A 77 ASP HBx H 1 2.565 . A 77 ASP HBy H 1 2.729 0.0 A 77 ASP CA C 13 53.206 0.035 A 77 ASP CB C 13 40.184 0.0 A 77 ASP N N 15 122.927 0.011 A 78 PRO HA H 1 4.664 0.003 A 78 PRO HDx H 1 3.312 0.002 A 78 PRO HDy H 1 3.549 0.0 A 78 PRO HGx H 1 1.665 0.0 A 78 PRO HGy H 1 1.900 0.0 A 78 PRO CA C 13 60.930 0.016 A 78 PRO CD C 13 49.940 0.019 A 78 PRO CG C 13 26.594 0.011 A 79 PRO HA H 1 4.175 0.013 A 79 PRO HBy H 1 1.538 0.008 A 79 PRO HBx H 1 1.405 0.008 A 79 PRO HDx H 1 3.197 0.014 A 79 PRO HDy H 1 3.439 0.0 A 79 PRO HGy H 1 1.224 . A 79 PRO HGx H 1 1.131 0.001 A 79 PRO C C 13 175.455 . A 79 PRO CA C 13 61.946 0.049 A 79 PRO CB C 13 31.751 0.026 A 79 PRO CD C 13 50.175 0.046 A 79 PRO CG C 13 26.845 0.074 A 80 SER H H 1 8.394 0.007 A 80 SER HA H 1 4.525 0.003 A 80 SER HBy H 1 3.989 0.002 A 80 SER HBx H 1 3.836 0.003 A 80 SER CA C 13 57.292 0.037 A 80 SER CB C 13 63.726 0.027 A 80 SER N N 15 113.762 0.024 A 81 ALA H H 1 9.063 0.003 A 81 ALA HA H 1 3.988 0.005 A 81 ALA HB% H 1 1.385 0.001 A 81 ALA C C 13 178.500 . A 81 ALA CA C 13 54.609 0.024 A 81 ALA CB C 13 18.891 0.023 A 81 ALA N N 15 129.194 0.027 A 82 GLU H H 1 8.454 0.004 A 82 GLU HA H 1 4.141 0.003 A 82 GLU HBx H 1 1.945 0.003 A 82 GLU HBy H 1 2.076 0.016 A 82 GLU HGx H 1 2.294 0.002 A 82 GLU HGy H 1 2.295 0.002 A 82 GLU C C 13 177.232 . A 82 GLU CA C 13 58.115 0.051 A 82 GLU CB C 13 29.247 0.032 A 82 GLU CG C 13 36.331 0.027 A 82 GLU N N 15 114.827 0.017 A 83 LEU H H 1 7.362 0.002 A 83 LEU HA H 1 4.413 0.002 A 83 LEU HBy H 1 1.766 0.006 A 83 LEU HBx H 1 1.693 0.002 A 83 LEU HDx% H 1 0.919 0.002 A 83 LEU HDy% H 1 0.834 0.027 A 83 LEU HG H 1 1.571 0.001 A 83 LEU CA C 13 54.605 0.027 A 83 LEU CB C 13 42.763 0.04 A 83 LEU CDy C 13 25.251 0.013 A 83 LEU CDx C 13 22.580 0.061 A 83 LEU CG C 13 27.127 0.026 A 83 LEU N N 15 117.039 0.015 A 84 ILE H H 1 7.277 0.003 A 84 ILE HA H 1 4.546 0.004 A 84 ILE HB H 1 1.920 0.007 A 84 ILE HD1% H 1 0.663 0.003 A 84 ILE HG1x H 1 1.122 0.002 A 84 ILE HG1y H 1 1.400 0.003 A 84 ILE HG2% H 1 1.024 0.002 A 84 ILE CA C 13 58.456 0.054 A 84 ILE CB C 13 39.234 0.078 A 84 ILE CD1 C 13 13.319 0.031 A 84 ILE CG1 C 13 26.676 0.074 A 84 ILE CG2 C 13 17.241 0.016 A 84 ILE N N 15 119.950 0.035 A 85 PRO HA H 1 4.347 0.012 A 85 PRO HBy H 1 2.404 0.0 A 85 PRO HBx H 1 1.920 0.002 A 85 PRO HDy H 1 3.803 . A 85 PRO HDx H 1 3.620 . A 85 PRO HGy H 1 1.970 0.0 A 85 PRO HGx H 1 1.819 0.005 A 85 PRO C C 13 177.665 . A 85 PRO CA C 13 63.194 0.051 A 85 PRO CB C 13 32.129 0.041 A 85 PRO CG C 13 27.843 0.027 A 86 ALA H H 1 8.612 0.002 A 86 ALA HA H 1 4.088 0.004 A 86 ALA HB% H 1 1.492 0.002 A 86 ALA C C 13 179.638 . A 86 ALA CA C 13 54.958 0.023 A 86 ALA CB C 13 18.896 0.03 A 86 ALA N N 15 125.730 0.017 A 87 SER H H 1 8.247 0.003 A 87 SER HA H 1 4.301 0.003 A 87 SER HBy H 1 4.000 0.002 A 87 SER HBx H 1 3.901 0.002 A 87 SER C C 13 175.337 . A 87 SER CA C 13 59.811 0.029 A 87 SER CB C 13 63.074 0.017 A 87 SER N N 15 109.680 0.016 A 88 GLU H H 1 7.660 0.009 A 88 GLU HA H 1 4.309 0.005 A 88 GLU HBy H 1 2.194 0.004 A 88 GLU HBx H 1 1.937 0.0 A 88 GLU HGx H 1 2.201 0.0 A 88 GLU HGy H 1 2.259 0.0 A 88 GLU CA C 13 56.257 0.029 A 88 GLU CB C 13 30.717 0.023 A 88 GLU CG C 13 36.486 0.027 A 88 GLU N N 15 119.939 0.075 A 89 LEU HA H 1 4.022 0.007 A 89 LEU HBy H 1 1.497 0.01 A 89 LEU HBx H 1 1.387 0.005 A 89 LEU HDx% H 1 0.358 0.003 A 89 LEU HDy% H 1 0.592 0.003 A 89 LEU HG H 1 1.318 0.007 A 89 LEU CA C 13 56.988 0.041 A 89 LEU CB C 13 42.474 0.021 A 89 LEU CDx C 13 24.812 0.016 A 89 LEU CDy C 13 25.659 0.041 A 89 LEU CG C 13 27.396 0.046 A 90 VAL HA H 1 4.115 0.0 A 90 VAL HB H 1 2.147 0.006 A 90 VAL HGx% H 1 0.695 0.001 A 90 VAL HGy% H 1 0.722 0.002 A 90 VAL CA C 13 61.051 0.001 A 90 VAL CB C 13 30.238 0.013 A 90 VAL CGy C 13 22.380 0.047 A 90 VAL CGx C 13 20.137 0.012 A 91 SER HBx H 1 3.970 0.008 A 91 SER HBy H 1 3.970 0.008 A 91 SER C C 13 173.624 . A 91 SER CB C 13 64.727 0.04 A 92 VAL H H 1 8.061 0.005 A 92 VAL HA H 1 5.273 0.004 A 92 VAL HB H 1 2.033 0.005 A 92 VAL HGx% H 1 1.074 0.001 A 92 VAL HGy% H 1 1.032 0.006 A 92 VAL C C 13 176.933 . A 92 VAL CA C 13 62.041 0.029 A 92 VAL CB C 13 32.532 0.046 A 92 VAL CGx C 13 21.520 0.011 A 92 VAL CGy C 13 21.521 0.011 A 92 VAL N N 15 121.163 0.023 A 93 THR H H 1 9.201 0.003 A 93 THR HA H 1 4.725 0.007 A 93 THR HB H 1 4.389 0.006 A 93 THR HG1 H 1 5.183 0.001 A 93 THR HG2% H 1 1.271 0.004 A 93 THR C C 13 172.038 . A 93 THR CA C 13 59.746 0.012 A 93 THR CB C 13 71.127 0.022 A 93 THR CG2 C 13 22.217 0.022 A 93 THR N N 15 120.792 0.024 A 94 VAL H H 1 8.021 0.006 A 94 VAL HA H 1 5.265 0.003 A 94 VAL HB H 1 1.648 0.0 A 94 VAL HGx% H 1 0.606 0.002 A 94 VAL HGy% H 1 0.706 0.001 A 94 VAL C C 13 176.241 . A 94 VAL CA C 13 60.567 0.032 A 94 VAL CB C 13 36.657 . A 94 VAL CGx C 13 21.365 0.037 A 94 VAL CGy C 13 22.895 0.064 A 94 VAL N N 15 118.724 0.025 A 95 ILE H H 1 8.631 0.005 A 95 ILE HA H 1 5.152 0.005 A 95 ILE HB H 1 1.625 0.002 A 95 ILE HD1% H 1 0.720 0.002 A 95 ILE HG1x H 1 1.111 0.006 A 95 ILE HG1y H 1 1.605 0.001 A 95 ILE HG2% H 1 0.897 0.001 A 95 ILE C C 13 173.661 . A 95 ILE CA C 13 58.568 0.047 A 95 ILE CB C 13 41.807 0.037 A 95 ILE CD1 C 13 14.127 0.02 A 95 ILE CG1 C 13 26.764 0.036 A 95 ILE CG2 C 13 18.322 0.016 A 95 ILE N N 15 121.639 0.017 A 96 LEU H H 1 8.805 0.005 A 96 LEU HA H 1 5.282 0.006 A 96 LEU HBx H 1 1.157 0.008 A 96 LEU HBy H 1 1.568 0.003 A 96 LEU HDx% H 1 0.702 0.002 A 96 LEU HDy% H 1 0.672 0.001 A 96 LEU HG H 1 1.350 0.003 A 96 LEU C C 13 175.864 . A 96 LEU CA C 13 52.972 0.067 A 96 LEU CB C 13 45.602 0.035 A 96 LEU CDy C 13 25.742 0.02 A 96 LEU CDx C 13 24.126 0.023 A 96 LEU CG C 13 26.380 0.068 A 96 LEU N N 15 121.695 0.026 A 97 LEU H H 1 9.760 0.004 A 97 LEU HA H 1 5.447 0.006 A 97 LEU HBy H 1 1.839 0.003 A 97 LEU HBx H 1 1.163 0.004 A 97 LEU HDx% H 1 0.583 0.001 A 97 LEU HDy% H 1 0.598 0.002 A 97 LEU HG H 1 1.473 0.001 A 97 LEU C C 13 174.984 . A 97 LEU CA C 13 53.509 0.037 A 97 LEU CB C 13 44.676 0.027 A 97 LEU CDx C 13 24.212 0.038 A 97 LEU CDy C 13 25.809 0.02 A 97 LEU CG C 13 27.943 0.034 A 97 LEU N N 15 130.252 0.023 A 98 SER H H 1 9.387 0.003 A 98 SER HA H 1 5.405 0.003 A 98 SER HBy H 1 3.862 0.003 A 98 SER HBx H 1 3.545 0.004 A 98 SER C C 13 172.850 . A 98 SER CA C 13 56.310 0.021 A 98 SER CB C 13 67.052 0.048 A 98 SER N N 15 119.894 0.026 A 99 CYS H H 1 8.080 0.004 A 99 CYS HA H 1 4.790 . A 99 CYS HBy H 1 0.998 0.015 A 99 CYS HBx H 1 0.476 0.007 A 99 CYS HG H 1 -0.179 . A 99 CYS C C 13 172.026 . A 99 CYS CA C 13 56.977 0.0 A 99 CYS CB C 13 29.285 0.031 A 99 CYS N N 15 121.171 0.024 A 100 SER H H 1 8.796 0.003 A 100 SER HA H 1 5.300 0.005 A 100 SER HBy H 1 3.385 0.008 A 100 SER HBx H 1 3.239 0.006 A 100 SER C C 13 171.446 . A 100 SER CA C 13 56.607 0.048 A 100 SER CB C 13 66.674 0.019 A 100 SER N N 15 122.810 0.016 A 101 TYR H H 1 8.618 0.004 A 101 TYR HA H 1 4.730 0.0 A 101 TYR HBx H 1 2.445 0.011 A 101 TYR HBy H 1 2.568 . A 101 TYR HD1 H 1 7.022 0.02 A 101 TYR HD2 H 1 7.022 0.02 A 101 TYR HE1 H 1 6.937 0.004 A 101 TYR HE2 H 1 6.937 0.004 A 101 TYR C C 13 174.731 . A 101 TYR CA C 13 57.135 0.0 A 101 TYR CB C 13 41.500 0.0 A 101 TYR CD1 C 13 133.449 0.046 A 101 TYR CD2 C 13 133.449 0.046 A 101 TYR CE1 C 13 117.514 0.099 A 101 TYR CE2 C 13 117.514 0.099 A 101 TYR N N 15 122.472 0.031 A 102 ASP H H 1 8.889 0.003 A 102 ASP HA H 1 3.765 0.003 A 102 ASP HBy H 1 2.762 0.004 A 102 ASP HBx H 1 1.400 0.004 A 102 ASP C C 13 175.460 . A 102 ASP CA C 13 54.269 0.039 A 102 ASP CB C 13 39.342 0.035 A 102 ASP N N 15 129.284 0.03 A 103 GLY H H 1 8.695 0.002 A 103 GLY HAx H 1 3.494 0.006 A 103 GLY HAy H 1 3.991 0.007 A 103 GLY C C 13 174.589 . A 103 GLY CA C 13 44.864 0.019 A 103 GLY N N 15 101.547 0.016 A 104 ARG H H 1 7.748 0.003 A 104 ARG HA H 1 4.477 0.011 A 104 ARG HBy H 1 2.236 . A 104 ARG HBx H 1 1.609 . A 104 ARG HDx H 1 3.223 . A 104 ARG HDy H 1 3.390 . A 104 ARG HE H 1 7.334 0.002 A 104 ARG C C 13 174.734 . A 104 ARG CA C 13 55.490 0.03 A 104 ARG N N 15 121.296 0.017 A 104 ARG NE N 15 81.282 0.047 A 105 GLU H H 1 8.390 0.003 A 105 GLU HA H 1 4.299 . A 105 GLU HBy H 1 1.618 0.0 A 105 GLU HBx H 1 1.594 0.0 A 105 GLU HGy H 1 1.972 0.008 A 105 GLU HGx H 1 1.724 0.011 A 105 GLU C C 13 175.475 . A 105 GLU CB C 13 30.563 0.003 A 105 GLU CG C 13 36.162 0.038 A 105 GLU N N 15 128.864 0.021 A 106 PHE H H 1 8.424 0.006 A 106 PHE HA H 1 5.625 0.006 A 106 PHE HBx H 1 2.652 0.0 A 106 PHE HBy H 1 3.748 0.0 A 106 PHE HD1 H 1 7.260 0.006 A 106 PHE HD2 H 1 7.260 0.006 A 106 PHE HE1 H 1 7.029 0.005 A 106 PHE HE2 H 1 7.029 0.005 A 106 PHE HZ H 1 7.011 . A 106 PHE C C 13 175.480 . A 106 PHE CA C 13 56.450 0.05 A 106 PHE CB C 13 40.848 0.015 A 106 PHE CD1 C 13 133.146 0.056 A 106 PHE CD2 C 13 133.146 0.056 A 106 PHE CE1 C 13 130.932 0.045 A 106 PHE CE2 C 13 130.932 0.045 A 106 PHE N N 15 119.537 0.024 A 107 VAL H H 1 7.242 0.004 A 107 VAL HA H 1 5.110 0.009 A 107 VAL HB H 1 2.232 0.007 A 107 VAL HGx% H 1 0.308 0.002 A 107 VAL HGy% H 1 0.939 0.003 A 107 VAL C C 13 170.218 . A 107 VAL CA C 13 61.130 0.061 A 107 VAL CB C 13 33.626 0.058 A 107 VAL CGx C 13 19.627 0.025 A 107 VAL CGy C 13 22.107 0.028 A 107 VAL N N 15 123.393 0.026 A 108 ARG H H 1 8.726 0.005 A 108 ARG HA H 1 4.973 0.011 A 108 ARG HBx H 1 1.700 0.005 A 108 ARG HBy H 1 1.980 0.003 A 108 ARG HDy H 1 3.183 0.005 A 108 ARG HDx H 1 3.043 0.007 A 108 ARG HE H 1 8.292 0.003 A 108 ARG HGy H 1 1.507 0.0 A 108 ARG HGx H 1 1.396 0.014 A 108 ARG C C 13 173.858 . A 108 ARG CA C 13 54.851 0.06 A 108 ARG CB C 13 35.050 0.052 A 108 ARG CD C 13 44.378 0.037 A 108 ARG CG C 13 26.255 0.033 A 108 ARG N N 15 126.674 0.015 A 108 ARG NE N 15 83.689 0.012 A 109 VAL H H 1 9.684 0.004 A 109 VAL HA H 1 4.679 0.005 A 109 VAL HB H 1 2.008 0.006 A 109 VAL HGx% H 1 0.496 0.002 A 109 VAL HGy% H 1 0.833 0.003 A 109 VAL C C 13 174.530 . A 109 VAL CA C 13 61.108 0.037 A 109 VAL CB C 13 33.981 0.053 A 109 VAL CGy C 13 21.555 0.019 A 109 VAL CGx C 13 20.792 0.03 A 109 VAL N N 15 126.983 0.03 A 110 GLY H H 1 9.140 0.003 A 110 GLY HAx H 1 3.196 0.001 A 110 GLY HAy H 1 5.266 0.005 A 110 GLY C C 13 172.560 . A 110 GLY CA C 13 44.122 0.024 A 110 GLY N N 15 113.386 0.018 A 111 TYR H H 1 8.780 0.003 A 111 TYR HA H 1 4.966 0.015 A 111 TYR HBx H 1 2.469 0.0 A 111 TYR HBy H 1 2.918 0.0 A 111 TYR HD1 H 1 6.850 0.006 A 111 TYR HD2 H 1 6.850 0.006 A 111 TYR HE1 H 1 6.485 0.005 A 111 TYR HE2 H 1 6.485 0.005 A 111 TYR HH H 1 8.705 . A 111 TYR C C 13 176.241 . A 111 TYR CA C 13 56.734 0.015 A 111 TYR CB C 13 42.132 0.0 A 111 TYR CD1 C 13 132.886 0.079 A 111 TYR CD2 C 13 132.886 0.079 A 111 TYR CE1 C 13 117.503 0.061 A 111 TYR CE2 C 13 117.503 0.061 A 111 TYR N N 15 119.604 0.021 A 112 TYR H H 1 9.189 0.004 A 112 TYR HA H 1 5.139 0.002 A 112 TYR HBx H 1 2.939 0.016 A 112 TYR HBy H 1 3.146 . A 112 TYR HD1 H 1 7.188 0.002 A 112 TYR HD2 H 1 7.188 0.002 A 112 TYR HE1 H 1 6.768 0.002 A 112 TYR HE2 H 1 6.768 0.002 A 112 TYR C C 13 175.432 . A 112 TYR CA C 13 58.424 0.039 A 112 TYR CB C 13 40.052 0.045 A 112 TYR CD1 C 13 133.165 0.03 A 112 TYR CD2 C 13 133.165 0.03 A 112 TYR CE1 C 13 118.201 0.045 A 112 TYR CE2 C 13 118.201 0.045 A 112 TYR N N 15 120.141 0.017 A 113 VAL H H 1 9.222 0.002 A 113 VAL HA H 1 4.520 0.003 A 113 VAL HB H 1 2.140 0.0 A 113 VAL HGx% H 1 0.946 0.002 A 113 VAL HGy% H 1 0.876 0.002 A 113 VAL C C 13 174.620 . A 113 VAL CA C 13 61.379 0.049 A 113 VAL CB C 13 34.276 . A 113 VAL CGx C 13 22.080 0.027 A 113 VAL CGy C 13 22.243 0.036 A 113 VAL N N 15 121.562 0.018 A 114 ASN H H 1 8.797 0.004 A 114 ASN HA H 1 5.241 0.0 A 114 ASN HBy H 1 2.915 0.006 A 114 ASN HBx H 1 2.713 0.003 A 114 ASN HD21 H 1 6.825 0.011 A 114 ASN HD22 H 1 7.538 0.002 A 114 ASN CA C 13 52.524 . A 114 ASN CB C 13 40.636 0.022 A 114 ASN N N 15 124.559 0.021 A 114 ASN ND2 N 15 111.242 0.012 A 115 ASN H H 1 8.758 0.003 A 115 ASN HA H 1 5.715 0.003 A 115 ASN HBx H 1 2.281 0.0 A 115 ASN HBy H 1 2.966 0.0 A 115 ASN HD21 H 1 5.950 0.008 A 115 ASN C C 13 173.549 . A 115 ASN CA C 13 53.184 0.02 A 115 ASN CB C 13 42.517 0.0 A 115 ASN N N 15 121.614 0.013 A 115 ASN ND2 N 15 112.603 0.008 A 116 GLU H H 1 8.702 0.003 A 116 GLU HA H 1 4.674 0.002 A 116 GLU HBx H 1 1.903 0.003 A 116 GLU HBy H 1 2.049 0.001 A 116 GLU HGy H 1 2.275 0.005 A 116 GLU HGx H 1 2.188 0.003 A 116 GLU C C 13 174.795 . A 116 GLU CA C 13 54.258 0.025 A 116 GLU CB C 13 34.307 0.02 A 116 GLU CG C 13 35.174 0.038 A 116 GLU N N 15 119.279 0.017 A 117 TYR H H 1 8.909 0.003 A 117 TYR HA H 1 5.329 0.009 A 117 TYR HBy H 1 3.028 0.0 A 117 TYR HBx H 1 2.689 0.0 A 117 TYR HD1 H 1 7.025 0.018 A 117 TYR HD2 H 1 7.025 0.018 A 117 TYR HE1 H 1 6.949 0.004 A 117 TYR HE2 H 1 6.949 0.004 A 117 TYR C C 13 178.127 . A 117 TYR CA C 13 59.142 0.002 A 117 TYR CB C 13 41.017 . A 117 TYR CD1 C 13 132.975 0.035 A 117 TYR CD2 C 13 132.975 0.035 A 117 TYR CE1 C 13 117.537 0.049 A 117 TYR CE2 C 13 117.537 0.049 A 117 TYR N N 15 119.886 0.031 A 118 ASP H H 1 9.131 0.003 A 118 ASP HA H 1 4.346 0.001 A 118 ASP HBy H 1 3.103 0.007 A 118 ASP HBx H 1 2.697 0.007 A 118 ASP C C 13 176.142 . A 118 ASP CA C 13 54.735 0.041 A 118 ASP CB C 13 40.404 0.048 A 118 ASP N N 15 119.371 0.026 A 119 GLU H H 1 7.255 0.002 A 119 GLU HA H 1 4.717 0.002 A 119 GLU HBy H 1 2.189 0.005 A 119 GLU HBx H 1 1.671 0.006 A 119 GLU HGx H 1 2.401 0.002 A 119 GLU HGy H 1 2.456 0.003 A 119 GLU C C 13 176.873 . A 119 GLU CA C 13 54.514 0.047 A 119 GLU CB C 13 32.838 0.028 A 119 GLU CG C 13 35.332 0.044 A 119 GLU N N 15 118.382 0.019 A 120 GLU H H 1 9.181 0.002 A 120 GLU HA H 1 3.804 0.005 A 120 GLU HBy H 1 2.121 0.001 A 120 GLU HBx H 1 2.009 0.003 A 120 GLU HGx H 1 2.309 0.002 A 120 GLU HGy H 1 2.309 0.002 A 120 GLU C C 13 177.797 . A 120 GLU CA C 13 60.141 0.046 A 120 GLU CB C 13 29.471 0.024 A 120 GLU CG C 13 35.644 0.015 A 120 GLU N N 15 126.582 0.009 A 121 GLU H H 1 9.165 0.003 A 121 GLU HA H 1 4.018 0.003 A 121 GLU HBx H 1 1.867 0.002 A 121 GLU HBy H 1 2.040 0.005 A 121 GLU HGx H 1 2.252 0.004 A 121 GLU HGy H 1 2.295 0.003 A 121 GLU C C 13 178.507 . A 121 GLU CA C 13 59.746 0.004 A 121 GLU CB C 13 29.175 0.016 A 121 GLU CG C 13 36.118 0.02 A 121 GLU N N 15 117.373 0.02 A 122 LEU H H 1 6.564 0.004 A 122 LEU HA H 1 3.912 0.007 A 122 LEU HBx H 1 0.627 0.013 A 122 LEU HBy H 1 1.513 0.005 A 122 LEU HDx% H 1 0.331 0.001 A 122 LEU HDy% H 1 0.396 0.001 A 122 LEU HG H 1 1.366 0.01 A 122 LEU C C 13 176.845 . A 122 LEU CA C 13 56.116 0.031 A 122 LEU CB C 13 41.324 0.038 A 122 LEU CDy C 13 25.379 0.017 A 122 LEU CDx C 13 22.376 0.019 A 122 LEU CG C 13 26.729 0.029 A 122 LEU N N 15 116.198 0.015 A 123 ARG H H 1 7.473 0.003 A 123 ARG HA H 1 4.208 0.002 A 123 ARG HBy H 1 2.054 0.0 A 123 ARG HBx H 1 1.897 0.0 A 123 ARG HDx H 1 3.190 0.005 A 123 ARG HDy H 1 3.471 0.006 A 123 ARG HE H 1 7.409 0.002 A 123 ARG HGx H 1 1.832 0.005 A 123 ARG HGy H 1 1.832 0.005 A 123 ARG C C 13 179.343 . A 123 ARG CA C 13 59.499 0.035 A 123 ARG CB C 13 31.203 0.007 A 123 ARG CD C 13 44.045 0.019 A 123 ARG CG C 13 29.435 0.018 A 123 ARG N N 15 114.959 0.018 A 123 ARG NE N 15 83.667 0.01 A 124 GLU H H 1 7.986 0.006 A 124 GLU HA H 1 4.122 0.002 A 124 GLU HBx H 1 1.952 0.004 A 124 GLU HBy H 1 2.033 0.002 A 124 GLU HGy H 1 2.419 0.001 A 124 GLU HGx H 1 2.307 0.001 A 124 GLU C C 13 176.414 . A 124 GLU CA C 13 57.793 0.028 A 124 GLU CB C 13 30.319 0.031 A 124 GLU CG C 13 35.960 0.027 A 124 GLU N N 15 115.417 0.017 A 125 ASN H H 1 7.412 0.001 A 125 ASN HA H 1 5.080 0.001 A 125 ASN HBx H 1 2.588 0.002 A 125 ASN HBy H 1 2.692 0.002 A 125 ASN HD21 H 1 6.913 0.001 A 125 ASN HD22 H 1 7.671 0.001 A 125 ASN CA C 13 50.545 0.015 A 125 ASN CB C 13 39.432 0.023 A 125 ASN N N 15 115.898 0.01 A 125 ASN ND2 N 15 115.029 0.01 A 126 PRO HA H 1 4.856 0.003 A 126 PRO HBy H 1 2.506 0.002 A 126 PRO HBx H 1 2.015 0.002 A 126 PRO HDy H 1 3.594 0.005 A 126 PRO HDx H 1 3.410 0.003 A 126 PRO HGy H 1 2.147 0.002 A 126 PRO HGx H 1 2.126 0.003 A 126 PRO CA C 13 61.455 0.01 A 126 PRO CB C 13 31.411 0.029 A 126 PRO CD C 13 50.029 0.032 A 126 PRO CG C 13 27.724 0.015 A 127 PRO HA H 1 4.445 0.003 A 127 PRO HBx H 1 2.217 0.006 A 127 PRO HBy H 1 2.217 0.006 A 127 PRO HDx H 1 3.523 0.008 A 127 PRO HDy H 1 3.530 0.005 A 127 PRO HGx H 1 1.762 0.001 A 127 PRO HGy H 1 1.968 0.0 A 127 PRO C C 13 176.769 . A 127 PRO CA C 13 61.934 0.025 A 127 PRO CB C 13 32.228 0.011 A 127 PRO CD C 13 50.651 0.05 A 127 PRO CG C 13 27.167 0.053 A 128 ALA H H 1 8.491 0.006 A 128 ALA HA H 1 4.031 0.0 A 128 ALA HB% H 1 1.424 0.001 A 128 ALA C C 13 178.060 . A 128 ALA CA C 13 54.566 0.009 A 128 ALA CB C 13 18.634 0.021 A 128 ALA N N 15 123.242 0.011 A 129 LYS H H 1 7.526 0.002 A 129 LYS HA H 1 4.596 0.003 A 129 LYS HBx H 1 1.629 0.002 A 129 LYS HBy H 1 1.748 0.002 A 129 LYS HDx H 1 1.690 0.001 A 129 LYS HDy H 1 1.691 0.001 A 129 LYS HEx H 1 3.008 0.001 A 129 LYS HEy H 1 3.009 0.001 A 129 LYS HGx H 1 1.345 0.002 A 129 LYS HGy H 1 1.424 0.001 A 129 LYS C C 13 175.573 . A 129 LYS CA C 13 54.032 0.028 A 129 LYS CB C 13 33.397 0.017 A 129 LYS CD C 13 29.134 0.012 A 129 LYS CE C 13 42.254 0.007 A 129 LYS CG C 13 24.723 0.013 A 129 LYS N N 15 116.007 0.014 A 130 VAL H H 1 8.243 0.003 A 130 VAL HA H 1 3.745 0.002 A 130 VAL HB H 1 1.826 0.003 A 130 VAL HGx% H 1 0.915 0.004 A 130 VAL HGy% H 1 0.798 0.001 A 130 VAL C C 13 176.458 . A 130 VAL CA C 13 63.205 0.025 A 130 VAL CB C 13 32.112 0.026 A 130 VAL CGy C 13 21.600 0.042 A 130 VAL CGx C 13 21.208 0.03 A 130 VAL N N 15 123.594 0.019 A 131 GLN H H 1 7.637 0.005 A 131 GLN HA H 1 4.703 0.003 A 131 GLN HBy H 1 2.324 0.005 A 131 GLN HBx H 1 1.993 0.009 A 131 GLN HE21 H 1 7.511 0.001 A 131 GLN HE22 H 1 6.712 0.002 A 131 GLN HGy H 1 2.478 0.005 A 131 GLN HGx H 1 2.435 0.004 A 131 GLN C C 13 176.556 . A 131 GLN CA C 13 53.501 0.028 A 131 GLN CB C 13 28.499 0.043 A 131 GLN CG C 13 33.081 0.027 A 131 GLN N N 15 125.759 0.016 A 131 GLN NE2 N 15 111.271 0.017 A 132 VAL H H 1 8.343 0.003 A 132 VAL HA H 1 3.440 0.005 A 132 VAL HB H 1 1.939 0.002 A 132 VAL HGx% H 1 0.824 0.003 A 132 VAL HGy% H 1 0.738 0.002 A 132 VAL C C 13 176.972 . A 132 VAL CA C 13 65.766 0.037 A 132 VAL CB C 13 31.689 0.044 A 132 VAL CGy C 13 21.755 0.033 A 132 VAL CGx C 13 21.462 0.015 A 132 VAL N N 15 123.118 0.014 A 133 ASP H H 1 8.961 0.005 A 133 ASP HA H 1 4.493 0.002 A 133 ASP HBx H 1 2.547 0.002 A 133 ASP HBy H 1 2.611 0.004 A 133 ASP C C 13 176.214 . A 133 ASP CA C 13 55.472 0.035 A 133 ASP CB C 13 39.455 0.02 A 133 ASP N N 15 116.790 0.026 A 134 HIS H H 1 8.011 0.003 A 134 HIS HA H 1 4.787 0.0 A 134 HIS HBx H 1 2.922 . A 134 HIS HBy H 1 3.993 0.0 A 134 HIS HD2 H 1 7.265 0.008 A 134 HIS C C 13 172.888 . A 134 HIS CA C 13 55.800 . A 134 HIS CB C 13 30.774 0.0 A 134 HIS CD2 C 13 119.466 0.081 A 134 HIS N N 15 115.226 0.025 A 135 ILE H H 1 7.504 0.005 A 135 ILE HA H 1 4.335 0.008 A 135 ILE HB H 1 1.829 0.007 A 135 ILE HD1% H 1 0.112 0.003 A 135 ILE HG1x H 1 0.456 0.004 A 135 ILE HG1y H 1 1.545 0.0 A 135 ILE HG2% H 1 0.779 0.003 A 135 ILE C C 13 175.488 . A 135 ILE CA C 13 61.503 0.064 A 135 ILE CB C 13 37.885 0.062 A 135 ILE CD1 C 13 13.189 0.021 A 135 ILE CG1 C 13 27.141 0.025 A 135 ILE CG2 C 13 18.327 0.02 A 135 ILE N N 15 120.995 0.024 A 136 VAL H H 1 9.478 0.003 A 136 VAL HA H 1 4.581 0.005 A 136 VAL HB H 1 2.018 0.002 A 136 VAL HGx% H 1 0.908 0.002 A 136 VAL HGy% H 1 0.953 0.001 A 136 VAL C C 13 174.496 . A 136 VAL CA C 13 61.086 0.054 A 136 VAL CB C 13 34.118 0.017 A 136 VAL CGy C 13 21.514 0.017 A 136 VAL CGx C 13 21.380 0.019 A 136 VAL N N 15 129.877 0.019 A 137 ARG H H 1 9.503 0.003 A 137 ARG HA H 1 5.389 0.009 A 137 ARG HBy H 1 1.690 0.0 A 137 ARG HBx H 1 1.365 0.0 A 137 ARG HDy H 1 3.368 0.024 A 137 ARG HDx H 1 3.254 0.0 A 137 ARG HE H 1 7.334 0.001 A 137 ARG HGy H 1 1.625 0.0 A 137 ARG HGx H 1 1.282 0.0 A 137 ARG HH11 H 1 6.826 0.0 A 137 ARG HH22 H 1 6.826 0.0 A 137 ARG CA C 13 53.623 0.007 A 137 ARG CB C 13 33.586 0.0 A 137 ARG CD C 13 43.545 0.019 A 137 ARG CG C 13 27.279 0.0 A 137 ARG N N 15 126.950 0.026 A 137 ARG NE N 15 81.260 0.005 A 138 ASN H H 1 8.771 0.009 A 138 ASN HA H 1 5.139 0.006 A 138 ASN HBy H 1 2.906 0.003 A 138 ASN HBx H 1 2.646 0.007 A 138 ASN HD21 H 1 6.526 0.002 A 138 ASN HD22 H 1 7.442 0.003 A 138 ASN C C 13 175.137 . A 138 ASN CA C 13 51.568 0.037 A 138 ASN CB C 13 40.617 0.051 A 138 ASN N N 15 121.658 0.028 A 138 ASN ND2 N 15 109.387 0.008 A 139 ILE H H 1 9.730 0.004 A 139 ILE HA H 1 4.166 0.009 A 139 ILE HB H 1 1.507 0.002 A 139 ILE HD1% H 1 0.857 0.003 A 139 ILE HG1y H 1 1.760 0.0 A 139 ILE HG1x H 1 1.078 0.009 A 139 ILE HG2% H 1 0.518 0.002 A 139 ILE CA C 13 62.498 0.037 A 139 ILE CB C 13 38.672 0.05 A 139 ILE CD1 C 13 14.808 0.025 A 139 ILE CG1 C 13 28.546 0.036 A 139 ILE CG2 C 13 16.959 0.016 A 139 ILE N N 15 126.803 0.03 A 140 LEU H H 1 9.167 0.006 A 140 LEU HA H 1 4.760 0.0 A 140 LEU HBy H 1 2.056 0.005 A 140 LEU HBx H 1 1.759 0.002 A 140 LEU HDx% H 1 0.912 0.002 A 140 LEU HDy% H 1 0.986 0.001 A 140 LEU HG H 1 1.768 0.004 A 140 LEU C C 13 178.249 . A 140 LEU CA C 13 54.700 0.001 A 140 LEU CB C 13 37.772 0.021 A 140 LEU CDx C 13 23.658 0.011 A 140 LEU CDy C 13 24.972 0.012 A 140 LEU CG C 13 27.371 0.034 A 140 LEU N N 15 131.367 0.024 A 141 ALA H H 1 8.187 0.002 A 141 ALA HA H 1 4.220 0.008 A 141 ALA HB% H 1 1.357 0.003 A 141 ALA C C 13 177.378 . A 141 ALA CA C 13 53.662 0.036 A 141 ALA CB C 13 19.560 0.022 A 141 ALA N N 15 127.063 0.024 A 142 GLU H H 1 9.068 0.003 A 142 GLU HA H 1 4.398 0.005 A 142 GLU HBy H 1 2.243 0.001 A 142 GLU HBx H 1 2.117 0.003 A 142 GLU HGy H 1 2.429 0.002 A 142 GLU HGx H 1 2.368 0.003 A 142 GLU C C 13 176.451 . A 142 GLU CA C 13 57.447 0.039 A 142 GLU CB C 13 29.674 0.022 A 142 GLU CG C 13 36.641 0.021 A 142 GLU N N 15 115.762 0.012 A 143 LYS H H 1 7.501 0.004 A 143 LYS HA H 1 5.003 0.006 A 143 LYS HBy H 1 2.035 0.001 A 143 LYS HBx H 1 1.756 0.003 A 143 LYS HDy H 1 1.807 0.003 A 143 LYS HDx H 1 1.748 0.002 A 143 LYS HEx H 1 3.041 0.001 A 143 LYS HEy H 1 3.041 0.001 A 143 LYS HGx H 1 1.386 0.002 A 143 LYS HGy H 1 1.474 0.002 A 143 LYS CA C 13 53.423 0.031 A 143 LYS CB C 13 33.211 0.025 A 143 LYS CD C 13 29.399 0.025 A 143 LYS CE C 13 42.327 0.028 A 143 LYS CG C 13 24.568 0.041 A 143 LYS N N 15 117.429 0.019 A 144 PRO HA H 1 4.343 0.005 A 144 PRO HBy H 1 1.705 0.007 A 144 PRO HBx H 1 1.318 0.006 A 144 PRO HDy H 1 3.622 0.0 A 144 PRO HDx H 1 3.595 0.0 A 144 PRO HGx H 1 1.940 0.0 A 144 PRO HGy H 1 2.004 0.012 A 144 PRO C C 13 176.983 . A 144 PRO CA C 13 63.155 0.041 A 144 PRO CB C 13 31.989 0.048 A 144 PRO CD C 13 50.189 0.005 A 144 PRO CG C 13 26.475 0.026 A 145 ARG H H 1 8.710 0.003 A 145 ARG HA H 1 4.572 0.003 A 145 ARG HBx H 1 1.632 0.003 A 145 ARG HBy H 1 1.666 0.0 A 145 ARG HDx H 1 3.131 0.003 A 145 ARG HDy H 1 3.131 0.003 A 145 ARG HE H 1 7.170 0.001 A 145 ARG HGx H 1 1.488 0.002 A 145 ARG HGy H 1 1.594 0.003 A 145 ARG C C 13 175.481 . A 145 ARG CA C 13 54.822 0.064 A 145 ARG CB C 13 30.690 0.014 A 145 ARG CD C 13 43.269 0.017 A 145 ARG CG C 13 26.986 0.043 A 145 ARG N N 15 122.109 0.014 A 145 ARG NE N 15 85.003 0.016 A 146 VAL H H 1 8.858 0.003 A 146 VAL HA H 1 4.675 0.0 A 146 VAL HB H 1 1.969 0.003 A 146 VAL HGx% H 1 0.798 0.002 A 146 VAL HGy% H 1 0.864 0.002 A 146 VAL C C 13 175.823 . A 146 VAL CA C 13 62.079 0.0 A 146 VAL CB C 13 33.410 0.0 A 146 VAL CGx C 13 20.911 0.037 A 146 VAL CGy C 13 21.252 0.062 A 146 VAL N N 15 128.766 0.021 A 147 THR H H 1 9.223 0.004 A 147 THR HA H 1 4.331 0.005 A 147 THR HB H 1 3.603 0.003 A 147 THR HG2% H 1 0.683 0.002 A 147 THR C C 13 171.783 . A 147 THR CA C 13 61.859 0.054 A 147 THR CB C 13 70.569 0.032 A 147 THR CG2 C 13 22.335 0.031 A 147 THR N N 15 125.586 0.029 A 148 ARG H H 1 8.311 0.003 A 148 ARG HA H 1 4.774 0.0 A 148 ARG HBy H 1 1.983 0.0 A 148 ARG HBx H 1 1.624 0.0 A 148 ARG HDy H 1 3.339 0.002 A 148 ARG HDx H 1 3.270 0.004 A 148 ARG HE H 1 7.336 0.003 A 148 ARG HGx H 1 1.625 0.001 A 148 ARG HGy H 1 1.625 0.001 A 148 ARG C C 13 174.626 . A 148 ARG CA C 13 54.645 0.0 A 148 ARG CB C 13 32.998 0.023 A 148 ARG CD C 13 43.473 0.026 A 148 ARG CG C 13 28.194 0.004 A 148 ARG N N 15 124.471 0.008 A 148 ARG NE N 15 84.951 0.006 A 149 PHE H H 1 8.248 0.003 A 149 PHE HA H 1 4.857 0.007 A 149 PHE HBy H 1 3.152 0.006 A 149 PHE HBx H 1 3.017 0.016 A 149 PHE HD1 H 1 6.864 0.003 A 149 PHE HD2 H 1 6.864 0.003 A 149 PHE HE1 H 1 7.015 0.004 A 149 PHE HE2 H 1 7.015 0.004 A 149 PHE HZ H 1 6.899 0.002 A 149 PHE C C 13 175.071 . A 149 PHE CA C 13 55.525 0.023 A 149 PHE CB C 13 41.231 0.023 A 149 PHE CD1 C 13 132.032 0.044 A 149 PHE CD2 C 13 132.032 0.044 A 149 PHE CE1 C 13 130.597 0.028 A 149 PHE CE2 C 13 130.597 0.028 A 149 PHE CZ C 13 129.290 0.03 A 149 PHE N N 15 119.908 0.019 A 150 ASN H H 1 8.938 0.003 A 150 ASN HA H 1 5.005 0.001 A 150 ASN HBy H 1 2.842 0.002 A 150 ASN HBx H 1 2.785 0.002 A 150 ASN HD21 H 1 7.685 0.001 A 150 ASN HD22 H 1 7.023 0.003 A 150 ASN C C 13 175.169 . A 150 ASN CA C 13 53.389 0.034 A 150 ASN CB C 13 38.884 0.051 A 150 ASN N N 15 121.708 0.019 A 150 ASN ND2 N 15 113.935 0.021 A 151 ILE H H 1 8.138 0.003 A 151 ILE HA H 1 4.717 0.0 A 151 ILE HB H 1 1.429 0.008 A 151 ILE HD1% H 1 -0.267 0.003 A 151 ILE HG1y H 1 0.356 0.002 A 151 ILE HG1x H 1 -0.204 0.0 A 151 ILE HG2% H 1 0.669 0.003 A 151 ILE C C 13 175.239 . A 151 ILE CA C 13 59.536 0.002 A 151 ILE CB C 13 42.825 0.045 A 151 ILE CD1 C 13 13.975 0.02 A 151 ILE CG1 C 13 24.833 0.035 A 151 ILE CG2 C 13 18.367 0.038 A 151 ILE N N 15 118.334 0.029 A 152 VAL H H 1 7.585 0.003 A 152 VAL HA H 1 4.146 0.006 A 152 VAL HB H 1 1.862 0.002 A 152 VAL HGx% H 1 0.908 0.001 A 152 VAL HGy% H 1 0.955 0.002 A 152 VAL C C 13 176.078 . A 152 VAL CA C 13 62.098 0.014 A 152 VAL CB C 13 32.956 0.033 A 152 VAL CGx C 13 21.232 0.04 A 152 VAL CGy C 13 21.336 0.032 A 152 VAL N N 15 118.681 0.014 A 153 TRP H H 1 8.706 0.005 A 153 TRP HA H 1 4.508 0.0 A 153 TRP HBx H 1 2.912 . A 153 TRP HBy H 1 3.090 . A 153 TRP HD1 H 1 7.218 0.01 A 153 TRP HE1 H 1 10.085 0.003 A 153 TRP HE3 H 1 6.382 0.0 A 153 TRP HH2 H 1 6.931 0.0 A 153 TRP HZ2 H 1 6.912 0.005 A 153 TRP HZ3 H 1 5.877 0.0 A 153 TRP C C 13 175.104 . A 153 TRP CA C 13 56.951 0.0 A 153 TRP CB C 13 27.265 . A 153 TRP CD1 C 13 128.763 0.088 A 153 TRP CE3 C 13 120.775 . A 153 TRP CH2 C 13 125.009 0.071 A 153 TRP CZ2 C 13 112.487 0.031 A 153 TRP CZ3 C 13 121.749 . A 153 TRP N N 15 129.031 0.018 A 153 TRP NE1 N 15 128.205 0.016 A 154 ASP H H 1 8.451 0.002 A 154 ASP HA H 1 5.139 0.004 A 154 ASP HBy H 1 2.856 0.003 A 154 ASP HBx H 1 2.742 0.003 A 154 ASP C C 13 175.981 . A 154 ASP CA C 13 54.464 0.021 A 154 ASP CB C 13 41.157 0.017 A 154 ASP N N 15 120.189 0.019 A 155 ASN H H 1 8.518 0.002 A 155 ASN HA H 1 4.748 0.0 A 155 ASN HBy H 1 2.857 0.006 A 155 ASN HBx H 1 2.774 0.004 A 155 ASN HD21 H 1 7.027 0.001 A 155 ASN HD22 H 1 7.722 0.002 A 155 ASN C C 13 175.150 . A 155 ASN CA C 13 53.302 0.009 A 155 ASN CB C 13 39.180 0.025 A 155 ASN N N 15 118.705 0.013 A 155 ASN ND2 N 15 113.835 0.016 A 156 GLU H H 1 8.696 0.002 A 156 GLU HA H 1 4.278 0.004 A 156 GLU HBy H 1 2.102 0.004 A 156 GLU HBx H 1 1.977 0.002 A 156 GLU HGy H 1 2.304 0.001 A 156 GLU HGx H 1 2.274 0.003 A 156 GLU C C 13 176.194 . A 156 GLU CA C 13 57.062 0.017 A 156 GLU CB C 13 30.155 0.027 A 156 GLU CG C 13 36.195 0.009 A 156 GLU N N 15 121.832 0.018 A 157 ASN H H 1 8.510 0.002 A 157 ASN HA H 1 4.760 0.0 A 157 ASN HBy H 1 2.868 0.002 A 157 ASN HBx H 1 2.768 0.001 A 157 ASN HD21 H 1 6.953 0.002 A 157 ASN HD22 H 1 7.666 0.0 A 157 ASN C C 13 175.259 . A 157 ASN CA C 13 53.356 0.0 A 157 ASN CB C 13 39.192 0.023 A 157 ASN N N 15 119.018 0.006 A 157 ASN ND2 N 15 113.500 0.012 A 158 GLU H H 1 8.428 0.007 A 158 GLU HA H 1 4.281 0.001 A 158 GLU HBx H 1 1.985 0.004 A 158 GLU HBy H 1 2.109 0.007 A 158 GLU HGx H 1 2.284 . A 158 GLU HGy H 1 2.285 . A 158 GLU C C 13 176.910 . A 158 GLU CA C 13 57.117 0.031 A 158 GLU CB C 13 30.181 0.003 A 158 GLU CG C 13 36.166 . A 158 GLU N N 15 121.724 0.044 A 159 GLY H H 1 8.397 0.002 A 159 GLY HAx H 1 3.942 0.002 A 159 GLY HAy H 1 3.942 0.002 A 159 GLY C C 13 173.890 . A 159 GLY CA C 13 45.358 0.031 A 159 GLY N N 15 109.247 0.014 A 160 ASP H H 1 8.130 0.002 A 160 ASP HA H 1 4.575 0.003 A 160 ASP HBy H 1 2.644 0.004 A 160 ASP HBx H 1 2.561 0.007 A 160 ASP C C 13 176.030 . A 160 ASP CA C 13 54.415 0.01 A 160 ASP CB C 13 41.144 0.026 A 160 ASP N N 15 120.156 0.018 A 161 LEU H H 1 8.011 0.001 A 161 LEU HA H 1 4.194 0.0 A 161 LEU HBy H 1 1.455 0.006 A 161 LEU HBx H 1 1.306 0.001 A 161 LEU HDx% H 1 0.852 0.001 A 161 LEU HDy% H 1 0.779 0.004 A 161 LEU HG H 1 1.453 0.002 A 161 LEU C C 13 176.612 . A 161 LEU CA C 13 55.366 0.007 A 161 LEU CB C 13 42.594 0.021 A 161 LEU CDy C 13 24.885 0.025 A 161 LEU CDx C 13 23.503 0.003 A 161 LEU CG C 13 26.894 0.028 A 161 LEU N N 15 121.638 0.006 A 162 TYR H H 1 8.053 0.001 A 162 TYR HA H 1 4.853 0.0 A 162 TYR HBy H 1 3.075 0.002 A 162 TYR HBx H 1 2.808 0.004 A 162 TYR HD1 H 1 7.149 0.005 A 162 TYR HD2 H 1 7.149 0.005 A 162 TYR HE1 H 1 6.824 0.005 A 162 TYR HE2 H 1 6.824 0.005 A 162 TYR CA C 13 55.302 0.014 A 162 TYR CB C 13 38.224 0.019 A 162 TYR CD1 C 13 133.491 0.02 A 162 TYR CD2 C 13 133.491 0.02 A 162 TYR CE1 C 13 118.201 0.043 A 162 TYR CE2 C 13 118.201 0.043 A 162 TYR N N 15 120.507 0.013 A 163 PRO HA H 1 4.711 0.0 A 163 PRO HBy H 1 2.340 0.001 A 163 PRO HBx H 1 1.940 0.002 A 163 PRO HDx H 1 3.590 0.001 A 163 PRO HDy H 1 3.755 0.003 A 163 PRO HGy H 1 2.042 0.0 A 163 PRO HGx H 1 2.012 0.0 A 163 PRO CA C 13 61.515 0.003 A 163 PRO CB C 13 30.907 0.012 A 163 PRO CD C 13 50.516 0.017 A 163 PRO CG C 13 27.377 0.007 A 164 PRO HA H 1 4.463 0.001 A 164 PRO HBx H 1 1.923 0.001 A 164 PRO HBy H 1 2.316 0.001 A 164 PRO HDy H 1 3.841 0.001 A 164 PRO HDx H 1 3.652 0.001 A 164 PRO HGy H 1 2.049 0.0 A 164 PRO HGx H 1 2.029 0.0 A 164 PRO C C 13 177.034 . A 164 PRO CA C 13 63.012 0.036 A 164 PRO CB C 13 32.113 0.021 A 164 PRO CD C 13 50.459 0.014 A 164 PRO CG C 13 27.402 . A 165 GLU H H 1 8.468 0.001 A 165 GLU HA H 1 4.250 0.003 A 165 GLU HBy H 1 2.026 0.001 A 165 GLU HBx H 1 1.948 0.0 A 165 GLU HGy H 1 2.309 0.0 A 165 GLU HGx H 1 2.264 0.0 A 165 GLU C C 13 176.312 . A 165 GLU CA C 13 56.555 0.03 A 165 GLU CB C 13 30.380 0.031 A 165 GLU CG C 13 36.125 0.0 A 165 GLU N N 15 120.745 0.009 A 166 GLN H H 1 8.436 0.001 A 166 GLN HA H 1 4.661 0.001 A 166 GLN HBx H 1 1.947 0.002 A 166 GLN HBy H 1 2.104 0.0 A 166 GLN HE21 H 1 7.563 0.001 A 166 GLN HE22 H 1 6.869 0.002 A 166 GLN HGx H 1 2.381 0.001 A 166 GLN HGy H 1 2.381 0.001 A 166 GLN CA C 13 53.414 0.02 A 166 GLN CB C 13 29.193 0.01 A 166 GLN CG C 13 33.476 0.038 A 166 GLN N N 15 122.390 0.008 A 166 GLN NE2 N 15 112.505 0.012 A 167 PRO HA H 1 4.450 0.003 A 167 PRO HBx H 1 1.975 0.002 A 167 PRO HBy H 1 2.310 0.004 A 167 PRO HDy H 1 3.786 0.001 A 167 PRO HDx H 1 3.699 0.002 A 167 PRO HGx H 1 2.026 0.0 A 167 PRO HGy H 1 2.051 0.006 A 167 PRO C C 13 177.522 . A 167 PRO CA C 13 63.400 0.027 A 167 PRO CB C 13 32.210 0.025 A 167 PRO CD C 13 50.664 0.024 A 167 PRO CG C 13 27.389 0.023 A 168 GLY H H 1 8.469 0.014 A 168 GLY HAy H 1 4.003 0.001 A 168 GLY HAx H 1 3.899 0.002 A 168 GLY C C 13 173.368 . A 168 GLY CA C 13 45.455 0.011 A 168 GLY N N 15 109.695 0.007 A 169 VAL H H 1 7.559 0.014 A 169 VAL HA H 1 4.075 0.001 A 169 VAL HB H 1 2.113 0.001 A 169 VAL HGx% H 1 0.873 0.001 A 169 VAL HGy% H 1 0.910 0.0 A 169 VAL CA C 13 63.502 0.009 A 169 VAL CB C 13 33.138 0.02 A 169 VAL CGx C 13 20.064 0.014 A 169 VAL CGy C 13 21.317 0.018 A 169 VAL N N 15 122.924 0.013 B 419 LEU H1 H 1 8.132 0.002 B 419 LEU HA H 1 4.271 0.005 B 419 LEU HBy H 1 1.553 . B 419 LEU HBx H 1 1.520 0.002 B 419 LEU HDx% H 1 0.913 0.008 B 419 LEU HDy% H 1 0.870 0.009 B 419 LEU HG H 1 1.611 0.001 B 420 ALA H H 1 8.320 0.006 B 420 ALA HA H 1 4.365 0.002 B 420 ALA HB% H 1 1.345 0.006 B 421 ILE H H 1 8.006 0.003 B 421 ILE HA H 1 4.277 0.006 B 421 ILE HB H 1 1.613 0.003 B 421 ILE HD1% H 1 0.857 0.008 B 421 ILE HG1y H 1 1.457 0.004 B 421 ILE HG1x H 1 0.760 0.008 B 421 ILE HG2% H 1 0.678 0.003 B 422 THR H H 1 8.439 0.005 B 422 THR HA H 1 4.262 0.005 B 422 THR HB H 1 4.354 0.007 B 422 THR HG2% H 1 1.155 0.002 B 423 MET H H 1 8.670 0.002 B 423 MET HA H 1 5.145 0.004 B 423 MET HBy H 1 2.143 0.004 B 423 MET HBx H 1 2.014 0.008 B 423 MET HE% H 1 2.072 0.003 B 423 MET HGx H 1 2.579 0.003 B 423 MET HGy H 1 2.648 0.006 B 424 LEU H H 1 8.901 0.007 B 424 LEU HA H 1 4.262 0.012 B 424 LEU HBx H 1 1.483 0.014 B 424 LEU HBy H 1 1.578 0.016 B 424 LEU HDx% H 1 0.907 0.007 B 424 LEU HDy% H 1 0.946 0.007 B 424 LEU HG H 1 1.812 0.004 B 425 LYS H H 1 8.524 0.014 B 425 LYS HA H 1 5.007 0.003 B 425 LYS HBy H 1 1.912 0.007 B 425 LYS HBx H 1 1.829 0.002 B 425 LYS HD2 H 1 1.560 0.004 B 425 LYS HD3 H 1 1.560 0.004 B 425 LYS HE2 H 1 3.075 0.005 B 425 LYS HE3 H 1 3.075 0.005 B 425 LYS HGx H 1 1.462 0.007 B 425 LYS HGy H 1 1.462 0.007 B 426 PRO HA H 1 4.656 0.006 B 426 PRO HBy H 1 2.304 0.007 B 426 PRO HBx H 1 2.195 0.004 B 426 PRO HDy H 1 4.126 0.003 B 426 PRO HDx H 1 4.045 0.006 B 426 PRO HGx H 1 1.780 0.0 B 426 PRO HGy H 1 1.913 0.004 B 427 ARG H H 1 8.884 0.007 B 427 ARG HBy H 1 1.816 0.0 B 427 ARG HBx H 1 1.799 0.008 B 427 ARG HDx H 1 3.213 0.003 B 427 ARG HDy H 1 3.333 0.002 B 427 ARG HGy H 1 1.706 0.006 B 427 ARG HGx H 1 1.599 0.003 B 428 LYS H H 1 8.802 0.003 B 428 LYS HA H 1 4.551 0.005 B 428 LYS HBy H 1 1.898 0.003 B 428 LYS HBx H 1 1.819 0.005 B 428 LYS HD2 H 1 1.569 0.004 B 428 LYS HD3 H 1 1.569 0.004 B 428 LYS HEy H 1 3.132 0.0 B 428 LYS HEx H 1 3.067 0.005 B 428 LYS HG2 H 1 1.665 0.002 B 428 LYS HG3 H 1 1.665 0.002 B 429 LYS H H 1 8.514 0.003 B 429 LYS HA H 1 4.186 0.004 B 429 LYS HBx H 1 1.532 0.002 B 429 LYS HBy H 1 1.826 0.003 B 429 LYS HDx H 1 1.621 0.007 B 429 LYS HDy H 1 1.622 0.007 B 429 LYS HEy H 1 2.967 0.005 B 429 LYS HEx H 1 2.910 0.003 B 429 LYS HG2 H 1 1.438 0.007 B 429 LYS HG3 H 1 1.438 0.007 B 430 ALA H H 1 8.545 0.003 B 430 ALA HA H 1 4.298 0.007 B 430 ALA HB% H 1 1.415 0.005 B 431 LYS H H 1 8.390 0.004 B 431 LYS HA H 1 4.323 0.011 B 431 LYS HBy H 1 1.859 0.002 B 431 LYS HBx H 1 1.776 0.003 B 431 LYS HD2 H 1 1.774 . B 431 LYS HD3 H 1 1.774 . B 431 LYS HEx H 1 3.077 0.009 B 431 LYS HEy H 1 3.077 0.009 B 431 LYS HGy H 1 1.516 0.005 B 431 LYS HGx H 1 1.511 . B 432 ALA H H 1 8.383 0.004 B 432 ALA HA H 1 4.333 0.005 B 432 ALA HB% H 1 1.368 0.002 B 433 LEU H H 1 8.296 0.001 B 433 LEU HA H 1 4.622 0.003 B 433 LEU HBy H 1 1.724 0.003 B 433 LEU HBx H 1 1.619 . B 433 LEU HDx% H 1 0.948 0.002 B 433 LEU HDy% H 1 0.960 0.012 B 433 LEU HG H 1 1.596 0.006 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 419 LEU H1 H 1 8.183 0.003 B 419 LEU HA H 1 4.286 0.003 B 419 LEU HBx H 1 1.604 0.002 B 419 LEU HBy H 1 1.643 0.008 B 419 LEU HDx% H 1 0.932 . B 419 LEU HDy% H 1 0.884 . B 419 LEU HG H 1 1.565 0.004 B 420 ALA H H 1 8.343 0.002 B 420 ALA HA H 1 4.350 0.001 B 420 ALA HB% H 1 1.379 0.004 B 421 ILE H H 1 8.078 0.003 B 421 ILE HA H 1 4.206 0.007 B 421 ILE HB H 1 1.887 0.002 B 421 ILE HD1% H 1 0.883 0.004 B 421 ILE HG1x H 1 1.200 0.005 B 421 ILE HG1y H 1 1.480 0.002 B 421 ILE HG2% H 1 0.916 0.012 B 422 THR H H 1 8.139 0.009 B 422 THR HA H 1 4.307 0.001 B 422 THR HB H 1 4.219 0.007 B 422 THR HG2% H 1 1.207 0.003 B 423 MET H H 1 8.299 0.001 B 423 MET HA H 1 4.529 0.006 B 423 MET HBx H 1 2.021 0.001 B 423 MET HBy H 1 2.098 0.005 B 423 MET HE% H 1 2.098 0.003 B 423 MET HGy H 1 2.609 0.0 B 423 MET HGx H 1 2.540 . B 424 LEU H H 1 8.258 . B 424 LEU HA H 1 4.371 0.003 B 424 LEU HBx H 1 1.646 0.003 B 424 LEU HBy H 1 1.649 0.003 B 424 LEU HDx% H 1 0.925 0.014 B 424 LEU HDy% H 1 0.887 0.019 B 424 LEU HG H 1 1.553 0.005 B 425 LYS H H 1 8.258 0.002 B 425 LYS HA H 1 4.638 0.001 B 425 LYS HBx H 1 1.738 0.001 B 425 LYS HBy H 1 1.832 0.0 B 425 LYS HD2 H 1 1.687 0.004 B 425 LYS HEx H 1 3.019 0.005 B 425 LYS HEy H 1 3.023 . B 425 LYS HGx H 1 1.447 0.005 B 425 LYS HGy H 1 1.449 0.006 B 426 PRO HA H 1 4.448 0.01 B 426 PRO HBx H 1 1.889 0.003 B 426 PRO HBy H 1 2.263 0.015 B 426 PRO HDx H 1 3.682 0.012 B 426 PRO HDy H 1 3.840 0.01 B 426 PRO HGy H 1 2.057 0.005 B 426 PRO HGx H 1 2.043 0.008 B 427 ARG H H 1 8.483 0.002 B 427 ARG HA H 1 4.342 . B 427 ARG HBx H 1 1.769 0.005 B 427 ARG HBy H 1 1.850 0.005 B 427 ARG HD2 H 1 3.241 0.009 B 427 ARG HD3 H 1 3.241 0.009 B 427 ARG HE H 1 7.216 0.004 B 427 ARG HGx H 1 1.687 0.003 B 427 ARG HGy H 1 1.688 . B 428 LYS H H 1 8.416 0.009 B 428 LYS HA H 1 4.317 . B 428 LYS HBx H 1 1.750 . B 428 LYS HBy H 1 1.813 . B 428 LYS HD2 H 1 1.687 0.004 B 428 LYS HEy H 1 3.023 . B 428 LYS HEx H 1 3.019 0.005 B 428 LYS HGx H 1 1.461 0.008 B 428 LYS HGy H 1 1.468 0.005 B 429 LYS H H 1 8.403 0.008 B 429 LYS HA H 1 4.282 0.0 B 429 LYS HBx H 1 1.736 . B 429 LYS HBy H 1 1.822 . B 429 LYS HDy H 1 1.693 . B 429 LYS HDx H 1 1.687 0.004 B 429 LYS HEy H 1 3.023 . B 429 LYS HEx H 1 3.019 0.005 B 429 LYS HGy H 1 1.459 . B 429 LYS HGx H 1 1.455 0.005 B 430 ALA H H 1 8.368 0.001 B 430 ALA HA H 1 4.302 0.0 B 430 ALA HB% H 1 1.397 0.001 B 431 LYS H H 1 8.318 0.001 B 431 LYS HA H 1 4.255 . B 431 LYS HBx H 1 1.773 . B 431 LYS HBy H 1 1.819 . B 431 LYS HDx H 1 1.687 0.004 B 431 LYS HDy H 1 1.693 . B 431 LYS HEx H 1 3.018 0.005 B 431 LYS HEy H 1 3.023 . B 431 LYS HGx H 1 1.460 0.01 B 431 LYS HGy H 1 1.473 . B 432 ALA H H 1 8.344 0.0 B 432 ALA HA H 1 4.315 0.001 B 432 ALA HB% H 1 1.398 0.0 B 433 LEU H H 1 8.230 0.0 B 433 LEU HA H 1 4.293 0.001 B 433 LEU HBy H 1 1.685 0.002 B 433 LEU HBx H 1 1.684 . B 433 LEU HDx% H 1 0.892 0.0 B 433 LEU HDy% H 1 0.942 . B 433 LEU HG H 1 1.606 . 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 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 55 GLN HE21 A 55 GLN HBx 1.0 1.992 6.512 2 2 A 136 VAL H A 118 ASP H 1.0 1.971 5.059 3 3 A 146 VAL H A 146 VAL HA 1.0 1.918 4.464 4 4 A 121 GLU H A 124 GLU HA 1.0 1.772 8.932 5 5 A 121 GLU HA A 125 ASN H 1.0 1.999 5.823 6 6 A 151 ILE HA A 152 VAL H 1.0 1.726 3.310 7 7 A 109 VAL H A 109 VAL HGx% 1.0 1.954 4.830 8 8 A 111 TYR H A 95 ILE H 1.0 1.807 3.709 9 9 A 74 PHE H A 26 ILE H 1.0 1.979 5.199 10 10 A 151 ILE H A 149 PHE HA 1.0 1.900 7.892 11 11 A 124 GLU HGx A 124 GLU H 1.0 1.744 3.394 12 12 A 22 TYR H A 22 TYR HE2 1.0 1.998 5.752 13 12 A 22 TYR H A 22 TYR HE1 1.0 1.998 5.752 14 13 A 60 ILE HG1y A 60 ILE H 1.0 1.889 4.227 15 14 A 162 TYR HBy A 161 LEU H 1.0 1.426 10.858 16 15 A 49 ARG HBx A 49 ARG H 1.0 1.645 2.983 17 16 A 95 ILE H A 94 VAL HA 1.0 1.689 3.157 18 17 A 167 PRO HDy A 166 GLN H 1.0 0.892 13.060 19 18 A 111 TYR H A 95 ILE HB 1.0 1.962 4.932 20 19 A 87 SER HA A 87 SER H 1.0 1.878 4.144 21 20 A 20 ASP H A 17 LYS H 1.0 2.000 6.014 22 21 A 105 GLU H A 104 ARG HBx 1.0 1.981 6.793 23 22 A 169 VAL H A 167 PRO HA 1.0 1.020 12.582 24 23 A 55 GLN HE21 A 83 LEU HDx% 1.0 1.989 5.417 25 24 A 137 ARG H A 18 PHE H 1.0 1.945 4.721 26 25 A 110 GLY H A 145 ARG HBy 1.0 1.782 3.580 27 26 A 132 VAL HA A 133 ASP H 1.0 1.907 4.367 28 27 A 69 VAL HA A 30 CYS H 1.0 1.940 4.678 29 28 A 19 THR H A 18 PHE HD1 1.0 1.999 5.821 30 28 A 19 THR H A 18 PHE HD2 1.0 1.999 5.821 31 29 A 102 ASP H A 151 ILE HD1% 1.0 1.972 6.962 32 30 A 67 VAL HA A 67 VAL H 1.0 1.740 3.376 33 31 A 27 THR H A 26 ILE HD1% 1.0 1.994 5.552 34 32 A 125 ASN HBx A 125 ASN HD21 1.0 1.831 3.841 35 33 A 74 PHE H A 74 PHE HBy 1.0 1.917 4.459 36 34 A 37 ASP HA A 38 LEU H 1.0 1.700 3.200 37 35 A 65 VAL H A 63 GLY HAy 1.0 1.991 5.497 38 36 A 13 ASN HD22 A 13 ASN HA 1.0 1.849 8.347 39 37 A 87 SER H A 87 SER HBx 1.0 1.833 3.861 40 38 A 104 ARG H A 103 GLY HAx 1.0 1.961 4.917 41 39 A 55 GLN HE21 A 84 ILE HD1% 1.0 1.823 3.797 42 40 A 124 GLU H A 122 LEU HBx 1.0 1.982 6.784 43 41 A 60 ILE H A 59 SER HA 1.0 1.636 2.948 44 42 A 100 SER HBy A 106 PHE H 1.0 1.945 7.383 45 43 A 8 GLY H A 28 PHE HA 1.0 1.988 6.646 46 44 A 3 ILE HG2% A 4 VAL H 1.0 1.939 4.667 47 45 A 32 GLU H A 3 ILE HB 1.0 1.998 6.206 48 46 A 105 GLU H A 104 ARG HA 1.0 1.681 3.123 49 47 A 102 ASP H A 103 GLY H 1.0 1.792 3.628 50 48 A 96 LEU HA A 96 LEU H 1.0 1.881 4.167 51 49 A 154 ASP H A 153 TRP HA 1.0 1.884 4.196 52 50 A 129 LYS HBx A 130 VAL H 1.0 1.991 5.461 53 51 A 132 VAL H A 135 ILE H 1.0 1.978 6.862 54 52 A 60 ILE H A 39 GLU HGx 1.0 1.983 5.281 55 53 A 104 ARG H A 104 ARG HE 1.0 1.836 8.456 56 54 A 49 ARG HBx A 50 SER H 1.0 1.800 3.670 57 55 A 27 THR HA A 72 PHE H 1.0 2.000 6.046 58 56 A 28 PHE H A 70 ASN H 1.0 1.863 4.043 59 57 A 55 GLN H A 45 VAL HA 1.0 1.993 5.533 60 58 A 136 VAL H A 135 ILE HB 1.0 1.973 5.093 61 59 A 18 PHE H A 18 PHE HD1 1.0 1.988 6.624 62 59 A 18 PHE H A 18 PHE HD2 1.0 1.988 6.624 63 60 A 100 SER HBy A 100 SER H 1.0 1.865 4.059 64 61 A 132 VAL H A 133 ASP HA 1.0 1.963 7.131 65 62 A 51 LEU HA A 51 LEU H 1.0 1.784 3.586 66 63 A 4 VAL H A 3 ILE HB 1.0 1.827 3.815 67 64 A 131 GLN HE21 A 128 ALA H 1.0 0.696 13.764 68 65 A 110 GLY H A 110 GLY HAy 1.0 1.757 3.455 69 66 A 138 ASN HBx A 138 ASN HD22 1.0 1.908 4.376 70 67 A 75 SER H A 60 ILE HD1% 1.0 1.968 5.024 71 68 A 35 LYS H A 34 LEU HBy 1.0 1.937 4.645 72 69 A 141 ALA H A 139 ILE HB 1.0 1.986 5.346 73 70 A 55 GLN HE22 A 83 LEU HBx 1.0 1.970 5.046 74 71 A 80 SER HBx A 81 ALA H 1.0 1.999 5.895 75 72 A 102 ASP H A 100 SER HBx 1.0 2.000 6.020 76 73 A 83 LEU H A 84 ILE HG2% 1.0 1.998 5.760 77 74 A 131 GLN HE21 A 130 VAL HA 1.0 1.617 9.885 78 75 A 13 ASN HD22 A 13 ASN HD21 1.0 1.431 2.301 79 76 A 114 ASN HD21 A 114 ASN HA 1.0 1.702 9.392 80 77 A 125 ASN HD21 A 125 ASN HA 1.0 1.936 7.490 81 78 A 83 LEU H A 83 LEU HA 1.0 1.790 3.616 82 79 A 20 ASP H A 21 PRO HDy 1.0 1.902 7.866 83 80 A 104 ARG HBx A 104 ARG HE 1.0 1.952 4.804 84 81 A 104 ARG HE A 152 VAL HB 1.0 1.993 5.525 85 82 A 156 GLU HA A 155 ASN H 1.0 1.972 6.982 86 83 A 10 LYS H A 9 ILE HD1% 1.0 1.980 5.230 87 84 A 43 THR HG2% A 43 THR H 1.0 1.948 4.764 88 85 A 108 ARG HE A 108 ARG HDx 1.0 1.848 3.944 89 86 A 26 ILE H A 25 GLU H 1.0 1.994 5.570 90 87 A 100 SER H A 99 CYS HBx 1.0 1.994 6.436 91 88 A 71 LYS H A 71 LYS HGy 1.0 2.000 5.880 92 89 A 53 HIS HBx A 54 ASP H 1.0 1.999 6.149 93 90 A 8 GLY H A 7 LEU HBy 1.0 1.980 5.220 94 91 A 26 ILE H A 26 ILE HD1% 1.0 1.965 4.971 95 92 A 118 ASP H A 118 ASP HA 1.0 1.878 4.142 96 93 A 74 PHE H A 74 PHE HBx 1.0 1.809 3.719 97 94 A 100 SER H A 99 CYS HBy 1.0 1.996 6.344 98 95 A 4 VAL H A 4 VAL HGx% 1.0 1.891 4.241 99 96 A 121 GLU H A 122 LEU HBx 1.0 1.907 7.817 100 97 A 83 LEU H A 82 GLU HA 1.0 1.883 4.183 101 98 A 124 GLU HA A 123 ARG HE 1.0 1.875 8.119 102 99 A 51 LEU HA A 52 ASP H 1.0 1.862 4.038 103 100 A 37 ASP H A 101 TYR HE2 1.0 1.798 8.742 104 100 A 37 ASP H A 101 TYR HE1 1.0 1.798 8.742 105 101 A 53 HIS H A 54 ASP HA 1.0 1.798 8.746 106 102 A 152 VAL H A 151 ILE HG2% 1.0 1.919 4.473 107 103 A 155 ASN H A 101 TYR HE2 1.0 1.584 10.064 108 103 A 155 ASN H A 101 TYR HE1 1.0 1.584 10.064 109 104 A 10 LYS H A 25 GLU H 1.0 1.725 3.307 110 105 A 124 GLU H A 124 GLU HGy 1.0 1.992 5.496 111 106 A 32 GLU H A 3 ILE HA 1.0 1.974 5.110 112 107 A 34 LEU HBy A 34 LEU H 1.0 1.981 5.251 113 108 A 100 SER H A 38 LEU HDy% 1.0 1.992 5.504 114 109 A 151 ILE H A 150 ASN H 1.0 1.989 6.585 115 110 A 140 LEU H A 140 LEU HBy 1.0 1.554 2.668 116 111 A 112 TYR H A 111 TYR HBx 1.0 1.946 4.744 117 112 A 28 PHE HA A 29 GLU H 1.0 1.678 3.110 118 113 A 70 ASN H A 71 LYS H 1.0 1.998 5.728 119 114 A 118 ASP H A 117 TYR HA 1.0 1.749 3.419 120 115 A 75 SER H A 74 PHE HD1 1.0 1.975 5.131 121 115 A 75 SER H A 74 PHE HD2 1.0 1.975 5.131 122 116 A 62 VAL HA A 63 GLY H 1.0 1.634 2.946 123 117 A 47 SER H A 93 THR HG2% 1.0 1.943 4.707 124 118 A 4 VAL H A 4 VAL HB 1.0 1.783 3.581 125 119 A 59 SER H A 58 ASP H 1.0 1.998 5.760 126 120 A 5 SER HA A 5 SER H 1.0 1.795 3.641 127 121 A 131 GLN H A 131 GLN HBy 1.0 1.743 3.389 128 122 A 73 VAL H A 72 PHE HBx 1.0 1.904 4.350 129 123 A 30 CYS H A 67 VAL HA 1.0 1.993 6.451 130 124 A 30 CYS H A 29 GLU HA 1.0 1.635 2.949 131 125 A 106 PHE H A 105 GLU HGx 1.0 1.916 4.444 132 126 A 121 GLU HGx A 122 LEU H 1.0 1.664 3.056 133 127 A 118 ASP H A 118 ASP HBy 1.0 1.821 3.781 134 128 A 154 ASP H A 153 TRP HD1 1.0 1.807 8.683 135 129 A 38 LEU H A 38 LEU HBx 1.0 1.752 3.430 136 130 A 114 ASN HD21 A 116 GLU HGy 1.0 1.958 4.884 137 131 A 112 TYR H A 139 ILE HG2% 1.0 1.958 4.892 138 132 A 103 GLY H A 102 ASP HBy 1.0 1.996 6.324 139 133 A 152 VAL H A 151 ILE HB 1.0 1.571 2.725 140 134 A 113 VAL HA A 114 ASN H 1.0 1.654 3.018 141 135 A 68 GLY HAx A 69 VAL H 1.0 1.874 4.118 142 136 A 136 VAL H A 136 VAL HA 1.0 1.849 3.953 143 137 A 134 HIS H A 135 ILE HA 1.0 1.917 7.713 144 138 A 149 PHE HA A 149 PHE H 1.0 1.896 4.280 145 139 A 32 GLU H A 30 CYS HBx 1.0 1.936 7.490 146 140 A 26 ILE HD1% A 25 GLU H 1.0 1.999 5.813 147 141 A 123 ARG H A 117 TYR HBx 1.0 1.932 4.586 148 142 A 147 THR HA A 147 THR H 1.0 1.853 3.977 149 143 A 12 LEU HDy% A 12 LEU H 1.0 1.462 2.390 150 144 A 25 GLU H A 10 LYS HBx 1.0 1.889 4.231 151 145 A 32 GLU H A 31 LEU HA 1.0 1.925 4.525 152 146 A 75 SER H A 24 PHE H 1.0 2.000 6.036 153 147 A 58 ASP H A 57 LEU H 1.0 1.736 3.360 154 148 A 81 ALA H A 82 GLU H 1.0 1.815 3.753 155 149 A 155 ASN H A 153 TRP HBx 1.0 2.000 6.022 156 150 A 58 ASP H A 57 LEU HDy% 1.0 1.980 5.230 157 151 A 160 ASP H A 161 LEU HA 1.0 1.567 10.155 158 152 A 157 ASN H A 157 ASN HBx 1.0 1.874 4.120 159 153 A 103 GLY H A 102 ASP HBx 1.0 1.984 5.298 160 154 A 63 GLY H A 65 VAL HGx% 1.0 1.976 5.150 161 155 A 95 ILE H A 95 ILE HB 1.0 1.833 3.859 162 156 A 35 LYS H A 35 LYS HBy 1.0 1.739 3.369 163 157 A 58 ASP H A 58 ASP HA 1.0 1.888 4.218 164 158 A 125 ASN HD21 A 124 GLU HBy 1.0 1.919 4.469 165 159 A 32 GLU H A 30 CYS HA 1.0 1.992 5.496 166 160 A 28 PHE H A 27 THR HB 1.0 1.996 6.332 167 161 A 4 VAL HGx% A 5 SER H 1.0 1.773 3.535 168 162 A 146 VAL H A 147 THR H 1.0 1.998 6.260 169 163 A 48 SER HA A 48 SER H 1.0 1.855 3.993 170 164 A 96 LEU H A 96 LEU HBx 1.0 1.819 3.771 171 165 A 108 ARG H A 108 ARG HGy 1.0 1.771 3.521 172 166 A 56 GLU HA A 56 GLU H 1.0 1.882 4.170 173 167 A 41 LYS H A 42 LEU H 1.0 1.980 6.826 174 168 A 55 GLN HE22 A 84 ILE H 1.0 1.994 6.438 175 169 A 130 VAL H A 130 VAL HB 1.0 1.583 2.767 176 170 A 27 THR H A 27 THR HB 1.0 1.866 4.068 177 171 A 109 VAL H A 108 ARG H 1.0 1.984 5.296 178 172 A 125 ASN HBy A 125 ASN HD22 1.0 2.000 6.126 179 173 A 117 TYR HBx A 117 TYR H 1.0 1.790 3.622 180 174 A 58 ASP H A 57 LEU HBy 1.0 1.676 3.104 181 175 A 109 VAL H A 108 ARG HA 1.0 1.699 3.195 182 176 A 30 CYS H A 70 ASN HD22 1.0 1.984 5.300 183 177 A 125 ASN H A 126 PRO HDy 1.0 1.968 5.026 184 178 A 132 VAL H A 132 VAL HB 1.0 1.681 3.123 185 179 A 151 ILE HG2% A 150 ASN HD22 1.0 1.716 9.298 186 180 A 37 ASP H A 36 HIS HBy 1.0 1.953 4.825 187 181 A 130 VAL H A 129 LYS HA 1.0 1.607 2.847 188 182 A 119 GLU HBy A 119 GLU H 1.0 1.973 5.103 189 183 A 125 ASN HA A 125 ASN HD22 1.0 1.946 7.376 190 184 A 49 ARG H A 49 ARG HBy 1.0 1.968 5.016 191 185 A 58 ASP HBx A 77 ASP H 1.0 1.855 3.985 192 186 A 38 LEU H A 62 VAL H 1.0 1.852 3.972 193 187 A 113 VAL H A 112 TYR HD2 1.0 1.994 6.442 194 187 A 112 TYR HD1 A 113 VAL H 1.0 1.994 6.442 195 188 A 8 GLY H A 6 LEU HG 1.0 1.788 3.608 196 189 A 35 LYS H A 34 LEU HDy% 1.0 1.997 5.697 197 190 A 157 ASN H A 156 GLU HBy 1.0 1.994 6.476 198 191 A 158 GLU HA A 159 GLY H 1.0 1.737 3.361 199 192 A 161 LEU HA A 162 TYR H 1.0 1.874 4.116 200 193 A 149 PHE H A 108 ARG H 1.0 1.989 6.601 201 194 A 136 VAL H A 135 ILE H 1.0 2.000 5.966 202 195 A 41 LYS H A 99 CYS H 1.0 1.932 7.540 203 196 A 30 CYS HBx A 68 GLY H 1.0 1.756 3.448 204 197 A 11 VAL HGx% A 14 ASN H 1.0 1.963 4.953 205 198 A 105 GLU H A 105 GLU HGx 1.0 1.988 6.628 206 199 A 75 SER H A 23 GLU HA 1.0 2.000 6.116 207 200 A 131 GLN H A 117 TYR HD2 1.0 2.000 5.980 208 200 A 131 GLN H A 117 TYR HD1 1.0 2.000 5.980 209 201 A 58 ASP H A 42 LEU HDy% 1.0 1.984 6.728 210 202 A 55 GLN HE21 A 79 PRO HBy 1.0 1.996 5.642 211 203 A 87 SER H A 86 ALA H 1.0 1.797 3.651 212 204 A 148 ARG HE A 146 VAL HGx% 1.0 1.965 4.977 213 205 A 123 ARG HE A 117 TYR H 1.0 1.572 10.130 214 206 A 134 HIS H A 135 ILE HG1x 1.0 1.989 5.415 215 207 A 129 LYS H A 131 GLN HE22 1.0 1.628 9.818 216 208 A 5 SER H A 28 PHE HBx 1.0 1.921 7.661 217 209 A 34 LEU H A 34 LEU HA 1.0 1.860 4.020 218 210 A 138 ASN H A 138 ASN HBy 1.0 1.803 3.683 219 211 A 108 ARG H A 147 THR HB 1.0 2.000 5.998 220 212 A 69 VAL H A 69 VAL HB 1.0 1.717 3.271 221 213 A 24 PHE H A 23 GLU H 1.0 1.945 7.387 222 214 A 34 LEU HDy% A 33 SER H 1.0 1.970 7.008 223 215 A 70 ASN H A 27 THR HG2% 1.0 1.890 4.232 224 216 A 142 GLU HBx A 143 LYS H 1.0 1.999 5.829 225 217 A 4 VAL H A 4 VAL HA 1.0 1.878 4.148 226 218 A 147 THR H A 148 ARG H 1.0 2.000 6.054 227 219 A 39 GLU H A 39 GLU HGy 1.0 1.999 6.157 228 220 A 61 LEU H A 61 LEU HBy 1.0 1.768 3.506 229 221 A 55 GLN HE22 A 79 PRO HBy 1.0 1.858 4.006 230 222 A 111 TYR H A 96 LEU HG 1.0 1.998 5.754 231 223 A 117 TYR H A 119 GLU H 1.0 1.883 8.049 232 224 A 84 ILE HD1% A 84 ILE H 1.0 1.967 5.009 233 225 A 118 ASP H A 116 GLU HGy 1.0 2.000 6.050 234 226 A 123 ARG HE A 123 ARG HA 1.0 1.759 9.017 235 227 A 147 THR H A 107 VAL HGx% 1.0 1.955 4.843 236 228 A 139 ILE H A 139 ILE HG1y 1.0 1.508 2.524 237 229 A 116 GLU H A 89 LEU HDx% 1.0 1.999 6.215 238 230 A 6 LEU HDx% A 6 LEU H 1.0 1.959 4.891 239 231 A 28 PHE HA A 7 LEU H 1.0 1.626 2.914 240 232 A 151 ILE HD1% A 101 TYR H 1.0 1.935 4.621 241 233 A 82 GLU H A 82 GLU HBx 1.0 1.694 3.178 242 234 A 119 GLU H A 122 LEU HA 1.0 1.694 9.432 243 235 A 106 PHE H A 105 GLU HGy 1.0 1.905 4.357 244 236 A 130 VAL H A 89 LEU HDy% 1.0 1.979 6.841 245 237 A 96 LEU H A 96 LEU HG 1.0 1.881 4.169 246 238 A 28 PHE H A 69 VAL HGy% 1.0 1.806 3.704 247 239 A 118 ASP H A 118 ASP HBx 1.0 1.946 4.734 248 240 A 120 GLU HBy A 120 GLU H 1.0 1.750 3.426 249 241 A 42 LEU H A 42 LEU HDy% 1.0 1.998 5.710 250 242 A 142 GLU H A 142 GLU HGy 1.0 1.651 3.009 251 243 A 76 ALA HA A 76 ALA H 1.0 1.851 3.963 252 244 A 41 LYS H A 40 TRP HA 1.0 1.709 3.241 253 245 A 153 TRP HD1 A 153 TRP H 1.0 1.762 3.480 254 246 A 138 ASN HD22 A 138 ASN HD21 1.0 1.266 1.888 255 247 A 33 SER H A 32 GLU HGx 1.0 1.885 4.195 256 248 A 119 GLU H A 122 LEU HDx% 1.0 1.919 4.469 257 249 A 60 ILE HG1y A 40 TRP H 1.0 1.852 3.970 258 250 A 8 GLY H A 6 LEU HA 1.0 1.984 5.296 259 251 A 152 VAL H A 151 ILE HG1x 1.0 1.809 3.719 260 252 A 67 VAL H A 66 PRO HBy 1.0 1.962 4.936 261 253 A 119 GLU H A 122 LEU HG 1.0 1.980 6.824 262 254 A 59 SER HA A 42 LEU H 1.0 1.996 5.636 263 255 A 150 ASN H A 149 PHE HBx 1.0 1.887 4.213 264 256 A 2 SER H A 1 GLY H 1.0 1.995 6.391 265 257 A 145 ARG HA A 145 ARG H 1.0 1.868 4.080 266 258 A 100 SER HBy A 103 GLY H 1.0 2.000 5.868 267 259 A 50 SER H A 50 SER HA 1.0 1.628 2.922 268 260 A 75 SER H A 74 PHE HA 1.0 1.663 3.055 269 261 A 155 ASN HD21 A 152 VAL HA 1.0 1.420 10.890 270 262 A 102 ASP H A 36 HIS HBx 1.0 1.990 5.448 271 263 A 55 GLN HE22 A 83 LEU HBy 1.0 1.794 3.638 272 264 A 15 PRO HBx A 16 ALA H 1.0 1.876 4.138 273 265 A 135 ILE H A 134 HIS H 1.0 1.567 2.709 274 266 A 62 VAL H A 40 TRP H 1.0 1.997 6.305 275 267 A 39 GLU H A 61 LEU HDy% 1.0 1.914 4.420 276 268 A 40 TRP H A 39 GLU HA 1.0 1.647 2.995 277 269 A 135 ILE HA A 116 GLU H 1.0 2.000 5.966 278 270 A 109 VAL H A 96 LEU HA 1.0 2.000 6.028 279 271 A 84 ILE H A 84 ILE HG1x 1.0 1.762 3.482 280 272 A 72 PHE H A 72 PHE HA 1.0 1.887 4.211 281 273 A 2 SER H A 153 TRP HE1 1.0 1.506 10.470 282 274 A 19 THR H A 19 THR HA 1.0 1.864 4.050 283 275 A 154 ASP H A 153 TRP HBx 1.0 1.591 2.789 284 276 A 162 TYR H A 161 LEU HBx 1.0 1.886 4.206 285 277 A 11 VAL HGx% A 14 ASN HD21 1.0 1.838 3.888 286 278 A 49 ARG H A 47 SER HA 1.0 1.705 9.369 287 279 A 65 VAL H A 34 LEU HBx 1.0 1.919 4.469 288 280 A 145 ARG H A 145 ARG HGx 1.0 1.932 4.590 289 281 A 18 PHE H A 18 PHE HBx 1.0 1.792 3.626 290 282 A 153 TRP HE1 A 106 PHE HBx 1.0 2.000 5.958 291 283 A 104 ARG H A 100 SER HA 1.0 1.990 6.574 292 284 A 119 GLU H A 122 LEU HBy 1.0 1.801 8.725 293 285 A 65 VAL H A 64 PRO HA 1.0 1.649 2.999 294 286 A 124 GLU H A 123 ARG HE 1.0 1.883 8.057 295 287 A 20 ASP H A 20 ASP HBy 1.0 1.773 3.529 296 288 A 86 ALA H A 86 ALA HB% 1.0 1.452 2.362 297 289 A 12 LEU H A 12 LEU HBx 1.0 1.695 3.183 298 290 A 70 ASN H A 70 ASN HA 1.0 1.867 4.073 299 291 A 125 ASN H A 125 ASN HBy 1.0 1.984 5.304 300 292 A 8 GLY H A 6 LEU HDx% 1.0 1.832 3.846 301 293 A 28 PHE H A 28 PHE HBx 1.0 1.927 4.539 302 294 A 23 GLU HA A 76 ALA H 1.0 1.987 5.371 303 295 A 48 SER H A 47 SER HBx 1.0 1.654 3.020 304 296 A 166 GLN HE21 A 166 GLN HBy 1.0 1.779 8.881 305 297 A 47 SER H A 94 VAL HGy% 1.0 1.881 4.173 306 298 A 122 LEU H A 122 LEU HA 1.0 1.799 3.663 307 299 A 122 LEU H A 120 GLU H 1.0 1.985 6.703 308 300 A 53 HIS H A 52 ASP HBx 1.0 1.966 7.078 309 301 A 124 GLU H A 122 LEU HA 1.0 1.992 5.498 310 302 A 100 SER H A 41 LYS H 1.0 1.976 6.892 311 303 A 155 ASN HD22 A 152 VAL HGx% 1.0 1.841 8.409 312 304 A 42 LEU H A 74 PHE HZ 1.0 1.876 4.132 313 305 A 95 ILE H A 95 ILE HA 1.0 1.854 3.986 314 306 A 129 LYS H A 130 VAL HGx% 1.0 1.882 8.064 315 307 A 133 ASP H A 135 ILE HD1% 1.0 1.959 7.185 316 308 A 112 TYR H A 112 TYR HD2 1.0 1.990 5.450 317 308 A 112 TYR H A 112 TYR HD1 1.0 1.990 5.450 318 309 A 24 PHE H A 76 ALA H 1.0 1.985 6.701 319 310 A 19 THR H A 18 PHE HBy 1.0 1.834 3.864 320 311 A 104 ARG H A 102 ASP HBy 1.0 1.961 7.163 321 312 A 56 GLU HA A 44 TYR H 1.0 1.954 4.824 322 313 A 24 PHE H A 75 SER HA 1.0 1.980 5.228 323 314 A 57 LEU H A 57 LEU HDy% 1.0 1.544 2.636 324 315 A 55 GLN HE22 A 83 LEU HDy% 1.0 1.954 4.828 325 316 A 30 CYS H A 28 PHE HE1 1.0 1.967 7.067 326 316 A 30 CYS H A 28 PHE HE2 1.0 1.967 7.067 327 317 A 24 PHE H A 24 PHE HA 1.0 1.870 4.090 328 318 A 51 LEU H A 50 SER HBy 1.0 1.992 5.508 329 319 A 63 GLY H A 62 VAL HGy% 1.0 1.979 5.193 330 320 A 121 GLU HA A 124 GLU H 1.0 1.924 4.516 331 321 A 169 VAL H A 167 PRO HBx 1.0 1.229 11.735 332 322 A 120 GLU H A 119 GLU HBx 1.0 1.996 6.370 333 323 A 100 SER H A 100 SER HBx 1.0 2.000 5.920 334 324 A 120 GLU H A 120 GLU HA 1.0 1.835 3.865 335 325 A 138 ASN H A 137 ARG HA 1.0 1.743 3.393 336 326 A 45 VAL H A 45 VAL HB 1.0 1.778 3.554 337 327 A 39 GLU HGx A 40 TRP H 1.0 1.861 4.031 338 328 A 69 VAL H A 27 THR HG2% 1.0 1.993 6.491 339 329 A 71 LYS H A 70 ASN HA 1.0 1.654 3.016 340 330 A 55 GLN H A 44 TYR HD2 1.0 1.989 6.609 341 330 A 55 GLN H A 44 TYR HD1 1.0 1.989 6.609 342 331 A 139 ILE HB A 139 ILE H 1.0 1.744 3.394 343 332 A 53 HIS H A 53 HIS HBy 1.0 1.982 5.252 344 333 A 29 GLU H A 5 SER H 1.0 1.859 4.019 345 334 A 65 VAL H A 65 VAL HA 1.0 1.848 3.948 346 335 A 112 TYR H A 111 TYR HD1 1.0 1.992 6.526 347 335 A 112 TYR H A 111 TYR HD2 1.0 1.992 6.526 348 336 A 13 ASN HA A 13 ASN HD21 1.0 1.746 3.406 349 337 A 146 VAL H A 146 VAL HGy% 1.0 1.685 3.141 350 338 A 102 ASP H A 37 ASP H 1.0 1.997 6.319 351 339 A 93 THR HG2% A 94 VAL H 1.0 1.926 4.536 352 340 A 8 GLY H A 7 LEU HBx 1.0 1.862 4.038 353 341 A 160 ASP H A 158 GLU HBx 1.0 1.007 12.629 354 342 A 54 ASP H A 45 VAL HGy% 1.0 1.987 6.657 355 343 A 8 GLY H A 26 ILE HG2% 1.0 1.998 5.778 356 344 A 59 SER HA A 59 SER H 1.0 1.872 4.106 357 345 A 137 ARG H A 137 ARG HA 1.0 1.866 4.064 358 346 A 67 VAL H A 66 PRO HA 1.0 1.669 3.077 359 347 A 159 GLY H A 160 ASP HBy 1.0 0.532 14.322 360 348 A 29 GLU H A 6 LEU HA 1.0 1.989 5.415 361 349 A 60 ILE H A 60 ILE HG1x 1.0 1.749 3.419 362 350 A 155 ASN H A 156 GLU HBx 1.0 1.854 8.308 363 351 A 133 ASP HA A 134 HIS H 1.0 1.918 4.458 364 352 A 45 VAL H A 94 VAL H 1.0 1.899 4.303 365 353 A 106 PHE H A 107 VAL H 1.0 1.602 2.828 366 354 A 12 LEU HBx A 13 ASN H 1.0 1.724 3.302 367 355 A 14 ASN HD22 A 141 ALA HB% 1.0 1.743 3.391 368 356 A 30 CYS H A 68 GLY HAx 1.0 1.993 6.505 369 357 A 123 ARG H A 123 ARG HBy 1.0 1.727 3.317 370 358 A 136 VAL H A 136 VAL HB 1.0 1.659 3.037 371 359 A 151 ILE H A 151 ILE HG2% 1.0 1.698 3.194 372 360 A 10 LYS H A 25 GLU HGy 1.0 1.999 5.839 373 361 A 125 ASN H A 124 GLU HBy 1.0 1.854 3.984 374 362 A 39 GLU H A 38 LEU HA 1.0 1.737 3.363 375 363 A 12 LEU H A 10 LYS HGx 1.0 1.713 3.257 376 364 A 4 VAL HB A 5 SER H 1.0 1.950 4.792 377 365 A 40 TRP H A 40 TRP HD1 1.0 1.866 4.066 378 366 A 121 GLU HA A 122 LEU H 1.0 1.956 4.856 379 367 A 154 ASP H A 152 VAL HGx% 1.0 1.998 5.768 380 368 A 121 GLU H A 121 GLU HA 1.0 1.802 3.682 381 369 A 105 GLU H A 105 GLU HA 1.0 1.884 4.186 382 370 A 50 SER H A 52 ASP H 1.0 1.901 7.873 383 371 A 123 ARG HE A 120 GLU HBx 1.0 1.948 7.342 384 372 A 141 ALA H A 111 TYR HE1 1.0 1.947 7.345 385 372 A 141 ALA H A 111 TYR HE2 1.0 1.947 7.345 386 373 A 8 GLY HAy A 9 ILE H 1.0 1.759 3.465 387 374 A 74 PHE HBy A 75 SER H 1.0 1.978 6.874 388 375 A 20 ASP H A 20 ASP HBx 1.0 1.967 5.009 389 376 A 102 ASP H A 102 ASP HA 1.0 1.700 3.200 390 377 A 8 GLY H A 7 LEU HA 1.0 1.980 5.216 391 378 A 92 VAL HA A 92 VAL H 1.0 1.838 3.890 392 379 A 69 VAL HA A 28 PHE H 1.0 1.997 6.317 393 380 A 38 LEU H A 38 LEU HG 1.0 1.765 3.493 394 381 A 137 ARG H A 136 VAL HA 1.0 1.662 3.048 395 382 A 68 GLY H A 68 GLY HAy 1.0 1.767 3.505 396 383 A 83 LEU H A 83 LEU HG 1.0 1.394 2.202 397 384 A 97 LEU HA A 98 SER H 1.0 1.738 3.370 398 385 A 104 ARG H A 151 ILE HG2% 1.0 1.985 6.719 399 386 A 38 LEU H A 37 ASP HBx 1.0 1.815 3.755 400 387 A 143 LYS H A 143 LYS HGy 1.0 1.889 4.221 401 388 A 132 VAL H A 89 LEU HDx% 1.0 1.987 6.651 402 389 A 30 CYS H A 30 CYS HBy 1.0 1.899 4.305 403 390 A 123 ARG H A 123 ARG HDy 1.0 1.941 7.435 404 391 A 26 ILE H A 9 ILE HG2% 1.0 1.877 4.143 405 392 A 8 GLY H A 9 ILE H 1.0 2.000 6.114 406 393 A 72 PHE H A 26 ILE HG2% 1.0 1.951 4.797 407 394 A 8 GLY H A 8 GLY HAy 1.0 1.863 4.041 408 395 A 60 ILE H A 60 ILE HG2% 1.0 1.774 3.538 409 396 A 40 TRP H A 40 TRP HBy 1.0 1.800 3.666 410 397 A 6 LEU H A 107 VAL HGy% 1.0 1.814 3.750 411 398 A 97 LEU H A 97 LEU HBy 1.0 1.869 4.081 412 399 A 4 VAL H A 5 SER H 1.0 1.997 5.709 413 400 A 63 GLY H A 62 VAL H 1.0 1.994 6.422 414 401 A 155 ASN HD21 A 3 ILE HD1% 1.0 1.845 8.381 415 402 A 69 VAL H A 68 GLY H 1.0 2.000 6.116 416 403 A 153 TRP HBx A 153 TRP H 1.0 1.977 5.159 417 404 A 62 VAL H A 61 LEU HBx 1.0 1.991 5.475 418 405 A 108 ARG H A 148 ARG H 1.0 1.978 6.864 419 406 A 110 GLY HAy A 145 ARG H 1.0 1.971 6.981 420 407 A 31 LEU H A 31 LEU HBx 1.0 1.654 3.018 421 408 A 118 ASP H A 117 TYR H 1.0 1.999 6.127 422 409 A 108 ARG HE A 108 ARG HBx 1.0 1.912 4.408 423 410 A 102 ASP H A 101 TYR HBy 1.0 1.932 7.546 424 411 A 62 VAL H A 61 LEU HA 1.0 1.663 3.053 425 412 A 73 VAL H A 72 PHE HD1 1.0 1.977 6.877 426 412 A 73 VAL H A 72 PHE HD2 1.0 1.977 6.877 427 413 A 51 LEU H A 52 ASP H 1.0 1.741 3.383 428 414 A 107 VAL H A 98 SER HA 1.0 1.999 6.185 429 415 A 137 ARG HE A 137 ARG HDx 1.0 1.747 3.409 430 416 A 74 PHE H A 60 ILE HD1% 1.0 1.993 5.539 431 417 A 3 ILE HG2% A 2 SER H 1.0 1.673 9.561 432 418 A 33 SER H A 67 VAL HGy% 1.0 1.596 2.808 433 419 A 7 LEU H A 7 LEU HDx% 1.0 1.607 2.847 434 420 A 40 TRP HE1 A 99 CYS HG 1.0 1.939 4.663 435 421 A 152 VAL H A 151 ILE HD1% 1.0 1.936 4.626 436 422 A 159 GLY H A 158 GLU HBx 1.0 1.999 6.205 437 423 A 4 VAL H A 2 SER HA 1.0 1.999 6.113 438 424 A 11 VAL HA A 11 VAL H 1.0 1.859 4.023 439 425 A 153 TRP H A 153 TRP HBy 1.0 1.823 3.797 440 426 A 107 VAL H A 98 SER HBx 1.0 1.968 7.042 441 427 A 109 VAL HGx% A 110 GLY H 1.0 1.819 3.773 442 428 A 117 TYR H A 123 ARG HDy 1.0 1.961 4.913 443 429 A 118 ASP H A 117 TYR HD2 1.0 1.980 6.826 444 429 A 118 ASP H A 117 TYR HD1 1.0 1.980 6.826 445 430 A 82 GLU H A 82 GLU HBy 1.0 1.978 5.186 446 431 A 148 ARG H A 147 THR HG2% 1.0 1.612 2.864 447 432 A 38 LEU H A 63 GLY HAx 1.0 2.000 5.934 448 433 A 14 ASN H A 12 LEU HA 1.0 1.945 7.389 449 434 A 141 ALA H A 143 LYS H 1.0 1.998 6.268 450 435 A 124 GLU H A 120 GLU HA 1.0 1.999 5.891 451 436 A 51 LEU H A 50 SER HA 1.0 1.530 2.590 452 437 A 101 TYR H A 100 SER HA 1.0 1.813 3.739 453 438 A 99 CYS HBy A 99 CYS H 1.0 1.918 4.458 454 439 A 4 VAL H A 153 TRP HE1 1.0 1.710 9.336 455 440 A 119 GLU H A 117 TYR HD2 1.0 1.920 7.682 456 440 A 119 GLU H A 117 TYR HD1 1.0 1.920 7.682 457 441 A 152 VAL HA A 155 ASN HD22 1.0 0.743 13.597 458 442 A 83 LEU H A 82 GLU HBy 1.0 1.997 5.669 459 443 A 13 ASN HA A 13 ASN H 1.0 1.770 3.520 460 444 A 133 ASP H A 135 ILE HB 1.0 1.910 7.780 461 445 A 146 VAL H A 146 VAL HB 1.0 1.718 3.278 462 446 A 43 THR HG2% A 44 TYR H 1.0 1.644 2.978 463 447 A 58 ASP H A 41 LYS HA 1.0 1.995 6.413 464 448 A 72 PHE H A 71 LYS H 1.0 1.998 6.276 465 449 A 154 ASP H A 155 ASN HD21 1.0 1.485 10.573 466 450 A 14 ASN H A 14 ASN HBy 1.0 1.916 4.440 467 451 A 14 ASN H A 15 PRO HA 1.0 1.931 7.547 468 452 A 18 PHE H A 18 PHE HA 1.0 1.844 3.918 469 453 A 8 GLY H A 28 PHE H 1.0 1.953 7.269 470 454 A 34 LEU HBy A 36 HIS H 1.0 1.867 4.067 471 455 A 131 GLN HE22 A 131 GLN HBx 1.0 1.856 8.290 472 456 A 74 PHE H A 74 PHE HA 1.0 1.876 4.136 473 457 A 114 ASN HD21 A 136 VAL HB 1.0 1.993 6.471 474 458 A 135 ILE H A 133 ASP HBx 1.0 1.826 8.536 475 459 A 118 ASP H A 134 HIS H 1.0 1.971 6.997 476 460 A 114 ASN HD21 A 92 VAL HGx% 1.0 1.899 7.897 477 461 A 43 THR H A 95 ILE HG2% 1.0 1.931 4.579 478 462 A 153 TRP HD1 A 153 TRP HE1 1.0 1.678 3.112 479 463 A 130 VAL HB A 86 ALA H 1.0 1.819 3.773 480 464 A 43 THR H A 97 LEU HA 1.0 1.968 5.028 481 465 A 13 ASN H A 11 VAL HA 1.0 1.992 5.482 482 466 A 101 TYR HE2 A 36 HIS H 1.0 1.982 5.272 483 466 A 101 TYR HE1 A 36 HIS H 1.0 1.982 5.272 484 467 A 131 GLN HE22 A 127 PRO HGy 1.0 1.984 5.302 485 468 A 26 ILE H A 72 PHE H 1.0 1.881 4.171 486 469 A 108 ARG HA A 99 CYS H 1.0 1.985 6.707 487 470 A 26 ILE H A 25 GLU HA 1.0 1.699 3.201 488 471 A 108 ARG HE A 108 ARG HGy 1.0 1.936 4.638 489 472 A 118 ASP H A 134 HIS HBx 1.0 1.955 4.841 490 473 A 51 LEU H A 52 ASP HA 1.0 1.983 6.739 491 474 A 134 HIS H A 134 HIS HD2 1.0 1.832 3.846 492 475 A 65 VAL H A 63 GLY H 1.0 1.939 7.455 493 476 A 125 ASN H A 123 ARG HA 1.0 1.995 6.435 494 477 A 132 VAL H A 131 GLN HE21 1.0 1.034 12.524 495 478 A 161 LEU H A 162 TYR HD2 1.0 1.084 12.330 496 478 A 161 LEU H A 162 TYR HD1 1.0 1.084 12.330 497 479 A 26 ILE H A 25 GLU HGx 1.0 1.942 4.696 498 480 A 123 ARG HE A 123 ARG HDy 1.0 1.805 3.695 499 481 A 116 GLU H A 135 ILE HD1% 1.0 1.995 6.381 500 482 A 42 LEU H A 98 SER H 1.0 1.982 6.774 501 483 A 5 SER H A 30 CYS HA 1.0 1.998 5.748 502 484 A 99 CYS H A 97 LEU HDy% 1.0 1.999 5.843 503 485 A 43 THR H A 43 THR HB 1.0 1.775 3.541 504 486 A 20 ASP H A 17 LYS HBx 1.0 1.986 5.346 505 487 A 146 VAL HA A 147 THR H 1.0 1.718 3.280 506 488 A 67 VAL HA A 32 GLU H 1.0 1.840 8.428 507 489 A 71 LYS H A 71 LYS HA 1.0 1.851 3.969 508 490 A 47 SER H A 48 SER H 1.0 1.946 4.734 509 491 A 119 GLU H A 123 ARG HA 1.0 1.718 9.286 510 492 A 25 GLU H A 10 LYS HGy 1.0 1.976 6.906 511 493 A 116 GLU H A 116 GLU HGx 1.0 1.879 4.149 512 494 A 145 ARG H A 144 PRO HBx 1.0 1.965 4.969 513 495 A 141 ALA H A 139 ILE HG2% 1.0 1.814 3.750 514 496 A 40 TRP H A 40 TRP HE1 1.0 1.942 7.424 515 497 A 55 GLN H A 55 GLN HBy 1.0 1.948 4.762 516 498 A 129 LYS H A 128 ALA HA 1.0 1.857 4.009 517 499 A 153 TRP H A 151 ILE HG1x 1.0 1.914 4.430 518 500 A 94 VAL H A 94 VAL HB 1.0 1.787 3.605 519 501 A 43 THR H A 96 LEU HG 1.0 1.999 6.199 520 502 A 136 VAL H A 117 TYR HA 1.0 1.988 5.392 521 503 A 122 LEU H A 123 ARG H 1.0 1.707 3.229 522 504 A 152 VAL H A 152 VAL HB 1.0 1.598 2.816 523 505 A 135 ILE H A 133 ASP HA 1.0 1.995 5.625 524 506 A 153 TRP HE1 A 153 TRP HZ3 1.0 1.888 8.010 525 507 A 162 TYR H A 160 ASP HA 1.0 1.888 8.004 526 508 A 145 ARG H A 144 PRO HA 1.0 1.748 3.410 527 509 A 148 ARG H A 149 PHE HE2 1.0 1.875 8.117 528 509 A 148 ARG H A 149 PHE HE1 1.0 1.875 8.117 529 510 A 27 THR H A 8 GLY H 1.0 1.916 4.444 530 511 A 53 HIS HBx A 53 HIS H 1.0 1.969 5.039 531 512 A 55 GLN HE22 A 79 PRO HBx 1.0 1.725 3.311 532 513 A 124 GLU H A 124 GLU HBy 1.0 1.651 3.007 533 514 A 28 PHE HA A 28 PHE H 1.0 1.855 3.993 534 515 A 3 ILE HG2% A 153 TRP HE1 1.0 1.907 7.815 535 516 A 10 LYS H A 10 LYS HGx 1.0 1.979 5.197 536 517 A 8 GLY H A 27 THR HB 1.0 1.877 4.139 537 518 A 120 GLU H A 119 GLU HA 1.0 1.710 3.242 538 519 A 137 ARG H A 16 ALA H 1.0 1.964 4.966 539 520 A 57 LEU HDy% A 42 LEU H 1.0 1.989 5.421 540 521 A 84 ILE HD1% A 82 GLU H 1.0 1.942 7.412 541 522 A 154 ASP H A 154 ASP HA 1.0 1.786 3.598 542 523 A 113 VAL H A 94 VAL HGy% 1.0 1.868 4.080 543 524 A 123 ARG H A 122 LEU HBy 1.0 2.000 6.106 544 525 A 153 TRP HE1 A 3 ILE H 1.0 1.976 5.150 545 526 A 131 GLN H A 131 GLN HBx 1.0 1.994 5.544 546 527 A 19 THR H A 18 PHE HA 1.0 1.917 4.447 547 528 A 27 THR H A 27 THR HA 1.0 1.934 4.614 548 529 A 33 SER H A 32 GLU HA 1.0 1.599 2.819 549 530 A 16 ALA H A 137 ARG HA 1.0 1.968 7.048 550 531 A 133 ASP H A 19 THR HG2% 1.0 1.998 5.752 551 532 A 54 ASP H A 53 HIS HBy 1.0 1.975 5.141 552 533 A 132 VAL HA A 132 VAL H 1.0 1.698 3.192 553 534 A 63 GLY H A 62 VAL HB 1.0 1.796 3.650 554 535 A 124 GLU H A 123 ARG HA 1.0 1.930 4.574 555 536 A 28 PHE HBx A 7 LEU H 1.0 1.976 5.152 556 537 A 43 THR H A 57 LEU HDy% 1.0 1.902 4.322 557 538 A 55 GLN H A 43 THR HA 1.0 1.977 6.885 558 539 A 96 LEU H A 43 THR H 1.0 1.808 3.714 559 540 A 107 VAL H A 107 VAL HB 1.0 1.857 4.001 560 541 A 149 PHE H A 107 VAL HA 1.0 1.995 5.599 561 542 A 166 GLN H A 166 GLN HE21 1.0 0.000 17.808 562 543 A 161 LEU H A 161 LEU HG 1.0 1.620 2.892 563 544 A 24 PHE H A 75 SER HBy 1.0 1.891 7.975 564 545 A 123 ARG H A 122 LEU HA 1.0 1.956 4.852 565 546 A 20 ASP H A 17 LYS HBy 1.0 1.837 3.875 566 547 A 13 ASN H A 12 LEU HBy 1.0 1.950 4.780 567 548 A 123 ARG HE A 123 ARG HDx 1.0 1.762 3.478 568 549 A 56 GLU H A 55 GLN HA 1.0 1.683 3.129 569 550 A 22 TYR H A 22 TYR HA 1.0 1.918 4.458 570 551 A 150 ASN H A 150 ASN HD21 1.0 1.970 5.058 571 552 A 84 ILE H A 85 PRO HDy 1.0 1.999 5.839 572 553 A 10 LYS H A 9 ILE HG2% 1.0 1.698 3.190 573 554 A 157 ASN HD22 A 158 GLU H 1.0 0.301 15.075 574 555 A 4 VAL HA A 31 LEU H 1.0 1.939 4.661 575 556 A 113 VAL HA A 113 VAL H 1.0 1.835 3.869 576 557 A 38 LEU HBx A 40 TRP HE1 1.0 1.824 3.800 577 558 A 25 GLU H A 24 PHE HD2 1.0 1.957 7.215 578 558 A 25 GLU H A 24 PHE HD1 1.0 1.957 7.215 579 559 A 20 ASP H A 18 PHE HA 1.0 1.957 4.869 580 560 A 155 ASN H A 155 ASN HD22 1.0 1.891 7.977 581 561 A 43 THR HG2% A 57 LEU H 1.0 1.978 5.184 582 562 A 155 ASN HD21 A 156 GLU H 1.0 1.691 9.455 583 563 A 28 PHE H A 71 LYS HA 1.0 1.998 5.724 584 564 A 104 ARG H A 104 ARG HBy 1.0 1.946 4.732 585 565 A 25 GLU H A 10 LYS HGx 1.0 1.924 4.516 586 566 A 38 LEU HDy% A 39 GLU H 1.0 1.948 4.756 587 567 A 31 LEU HA A 31 LEU H 1.0 1.830 3.836 588 568 A 157 ASN H A 157 ASN HD22 1.0 1.999 6.159 589 569 A 139 ILE H A 138 ASN HA 1.0 1.658 3.034 590 570 A 124 GLU HA A 125 ASN HD22 1.0 1.594 10.010 591 571 A 137 ARG H A 137 ARG HGx 1.0 1.997 5.707 592 572 A 26 ILE H A 26 ILE HG1x 1.0 1.792 3.626 593 573 A 29 GLU H A 5 SER HBx 1.0 1.988 6.648 594 574 A 141 ALA H A 141 ALA HA 1.0 1.844 3.920 595 575 A 97 LEU H A 96 LEU HBy 1.0 1.972 5.072 596 576 A 39 GLU H A 39 GLU HBx 1.0 1.792 3.626 597 577 A 118 ASP H A 117 TYR HE2 1.0 1.940 7.452 598 577 A 118 ASP H A 117 TYR HE1 1.0 1.940 7.452 599 578 A 33 SER H A 32 GLU HBx 1.0 1.989 5.423 600 579 A 124 GLU H A 123 ARG H 1.0 1.754 3.442 601 580 A 106 PHE H A 100 SER HA 1.0 1.959 4.903 602 581 A 82 GLU H A 80 SER HA 1.0 1.996 5.662 603 582 A 35 LYS H A 35 LYS HDx 1.0 1.581 2.755 604 583 A 107 VAL HGx% A 107 VAL H 1.0 1.886 4.204 605 584 A 18 PHE H A 137 ARG HBx 1.0 1.919 4.469 606 585 A 161 LEU H A 159 GLY H 1.0 1.902 7.866 607 586 A 41 LYS H A 40 TRP HBx 1.0 1.936 4.634 608 587 A 82 GLU H A 84 ILE H 1.0 1.995 5.613 609 588 A 74 PHE HBy A 73 VAL H 1.0 1.999 5.825 610 589 A 134 HIS H A 133 ASP HBx 1.0 1.983 5.263 611 590 A 125 ASN H A 122 LEU H 1.0 1.984 6.720 612 591 A 129 LYS HA A 131 GLN HE22 1.0 1.019 12.585 613 592 A 118 ASP H A 117 TYR HBy 1.0 1.966 4.994 614 593 A 105 GLU H A 151 ILE HG2% 1.0 1.972 5.080 615 594 A 98 SER H A 97 LEU HBy 1.0 1.972 6.982 616 595 A 110 GLY H A 96 LEU HDy% 1.0 1.906 4.364 617 596 A 49 ARG H A 50 SER H 1.0 1.721 3.293 618 597 A 67 VAL H A 33 SER H 1.0 2.000 6.024 619 598 A 65 VAL H A 65 VAL HGx% 1.0 1.379 2.161 620 599 A 122 LEU H A 122 LEU HBy 1.0 1.969 5.041 621 600 A 60 ILE H A 60 ILE HA 1.0 1.849 3.955 622 601 A 155 ASN HD22 A 3 ILE HG1y 1.0 1.804 8.704 623 602 A 116 GLU H A 135 ILE HG2% 1.0 1.762 3.476 624 603 A 122 LEU H A 122 LEU HDx% 1.0 1.907 4.365 625 604 A 95 ILE H A 94 VAL HGx% 1.0 1.622 2.900 626 605 A 94 VAL HGy% A 94 VAL H 1.0 1.731 3.335 627 606 A 60 ILE H A 41 LYS HA 1.0 1.957 4.877 628 607 A 87 SER H A 86 ALA HA 1.0 1.854 3.984 629 608 A 30 CYS H A 29 GLU H 1.0 1.999 5.883 630 609 A 32 GLU H A 32 GLU HGy 1.0 1.995 6.427 631 610 A 131 GLN HE22 A 127 PRO HA 1.0 0.440 14.628 632 611 A 136 VAL H A 135 ILE HD1% 1.0 1.997 6.319 633 612 A 112 TYR H A 112 TYR HA 1.0 1.817 3.765 634 613 A 136 VAL H A 135 ILE HG1y 1.0 1.996 6.328 635 614 A 162 TYR H A 161 LEU HDy% 1.0 1.724 9.248 636 615 A 130 VAL HA A 131 GLN H 1.0 1.640 2.966 637 616 A 161 LEU H A 161 LEU HA 1.0 1.875 4.129 638 617 A 131 GLN HE21 A 127 PRO HA 1.0 0.782 13.460 639 618 A 123 ARG HE A 124 GLU HGy 1.0 1.957 7.225 640 619 A 93 THR H A 92 VAL HB 1.0 1.831 3.845 641 620 A 29 GLU H A 4 VAL HA 1.0 1.998 6.208 642 621 A 38 LEU HBx A 39 GLU H 1.0 2.000 6.108 643 622 A 153 TRP H A 152 VAL HA 1.0 1.629 2.925 644 623 A 132 VAL H A 130 VAL HA 1.0 1.999 6.119 645 624 A 47 SER H A 45 VAL HGx% 1.0 1.831 3.841 646 625 A 151 ILE H A 150 ASN HD22 1.0 1.041 12.497 647 626 A 83 LEU HDx% A 55 GLN HE22 1.0 1.583 2.765 648 627 A 103 GLY H A 100 SER HBx 1.0 1.859 4.019 649 628 A 93 THR H A 113 VAL HGy% 1.0 1.733 3.345 650 629 A 114 ASN HA A 114 ASN HD22 1.0 1.895 7.941 651 630 A 125 ASN HD22 A 122 LEU HA 1.0 1.740 9.140 652 631 A 84 ILE H A 84 ILE HA 1.0 1.831 3.841 653 632 A 152 VAL H A 152 VAL HA 1.0 1.760 3.466 654 633 A 130 VAL H A 86 ALA HB% 1.0 2.000 5.966 655 634 A 161 LEU H A 162 TYR HE2 1.0 0.636 13.968 656 634 A 161 LEU H A 162 TYR HE1 1.0 0.636 13.968 657 635 A 162 TYR H A 162 TYR HE2 1.0 1.402 10.972 658 635 A 162 TYR H A 162 TYR HE1 1.0 1.402 10.972 659 636 A 99 CYS H A 98 SER HBx 1.0 1.931 4.585 660 637 A 71 LYS H A 70 ASN HBx 1.0 1.924 4.514 661 638 A 53 HIS H A 53 HIS HD2 1.0 1.998 5.730 662 639 A 53 HIS H A 50 SER HBy 1.0 1.994 6.444 663 640 A 147 THR H A 147 THR HB 1.0 1.769 3.509 664 641 A 4 VAL H A 3 ILE HA 1.0 1.932 4.594 665 642 A 121 GLU H A 119 GLU HBx 1.0 1.977 6.863 666 643 A 35 LYS H A 101 TYR HE2 1.0 1.974 6.944 667 643 A 35 LYS H A 101 TYR HE1 1.0 1.974 6.944 668 644 A 132 VAL H A 134 HIS H 1.0 1.989 5.423 669 645 A 35 LYS H A 34 LEU HDx% 1.0 1.898 4.298 670 646 A 8 GLY H A 8 GLY HAx 1.0 1.875 4.125 671 647 A 55 GLN HE22 A 80 SER H 1.0 1.998 5.734 672 648 A 92 VAL H A 92 VAL HB 1.0 1.902 4.326 673 649 A 22 TYR H A 22 TYR HBx 1.0 1.999 5.797 674 650 A 99 CYS H A 98 SER HA 1.0 1.771 3.521 675 651 A 141 ALA H A 142 GLU H 1.0 1.753 3.437 676 652 A 19 THR H A 132 VAL HGx% 1.0 1.895 4.279 677 653 A 151 ILE H A 151 ILE HB 1.0 1.975 5.119 678 654 A 45 VAL H A 44 TYR HD2 1.0 2.000 6.066 679 654 A 45 VAL H A 44 TYR HD1 1.0 2.000 6.066 680 655 A 111 TYR H A 111 TYR HD1 1.0 1.999 6.087 681 655 A 111 TYR H A 111 TYR HD2 1.0 1.999 6.087 682 656 A 108 ARG H A 107 VAL HGy% 1.0 1.903 4.329 683 657 A 124 GLU HA A 124 GLU H 1.0 1.825 3.809 684 658 A 108 ARG HE A 108 ARG HDy 1.0 1.879 4.159 685 659 A 133 ASP H A 132 VAL HB 1.0 1.826 3.812 686 660 A 136 VAL H A 135 ILE HA 1.0 1.657 3.027 687 661 A 108 ARG H A 108 ARG HGx 1.0 1.930 4.580 688 662 A 26 ILE H A 26 ILE HB 1.0 1.737 3.365 689 663 A 131 GLN HE21 A 122 LEU HDx% 1.0 1.972 5.080 690 664 A 158 GLU H A 157 ASN HD21 1.0 0.952 12.838 691 665 A 118 ASP H A 122 LEU HDx% 1.0 1.997 5.705 692 666 A 55 GLN H A 43 THR HG2% 1.0 1.793 3.629 693 667 A 7 LEU H A 7 LEU HBx 1.0 1.719 3.285 694 668 A 72 PHE H A 28 PHE H 1.0 1.884 8.040 695 669 A 100 SER H A 101 TYR H 1.0 1.998 6.244 696 670 A 41 LYS H A 99 CYS HG 1.0 1.940 7.442 697 671 A 71 LYS H A 27 THR HG2% 1.0 1.999 6.247 698 672 A 108 ARG HE A 147 THR HB 1.0 1.905 7.845 699 673 A 151 ILE H A 150 ASN HA 1.0 1.651 3.007 700 674 A 38 LEU H A 37 ASP HBy 1.0 1.992 5.514 701 675 A 128 ALA H A 127 PRO HA 1.0 1.685 3.141 702 676 A 60 ILE H A 40 TRP HBy 1.0 1.977 5.153 703 677 A 67 VAL H A 68 GLY H 1.0 1.999 5.771 704 678 A 105 GLU HGx A 107 VAL H 1.0 1.926 4.534 705 679 A 99 CYS H A 98 SER HBy 1.0 1.911 4.397 706 680 A 114 ASN HD21 A 116 GLU HGx 1.0 1.954 4.836 707 681 A 14 ASN H A 14 ASN HBx 1.0 1.873 4.109 708 682 A 114 ASN H A 113 VAL HB 1.0 1.937 4.643 709 683 A 114 ASN H A 137 ARG HGx 1.0 1.974 5.108 710 684 A 34 LEU H A 34 LEU HDx% 1.0 1.805 3.695 711 685 A 108 ARG H A 108 ARG HBx 1.0 1.950 4.784 712 686 A 17 LYS H A 17 LYS HBx 1.0 1.985 5.331 713 687 A 132 VAL H A 131 GLN HE22 1.0 0.529 14.333 714 688 A 45 VAL HA A 45 VAL H 1.0 1.811 3.727 715 689 A 28 PHE H A 7 LEU HBx 1.0 2.000 5.972 716 690 A 157 ASN H A 156 GLU HBx 1.0 1.984 6.728 717 691 A 13 ASN HA A 14 ASN H 1.0 1.688 3.150 718 692 A 122 LEU HBx A 122 LEU H 1.0 1.683 3.133 719 693 A 124 GLU HA A 125 ASN H 1.0 1.954 4.830 720 694 A 8 GLY H A 7 LEU H 1.0 1.689 3.155 721 695 A 105 GLU H A 149 PHE HD2 1.0 1.934 4.616 722 695 A 105 GLU H A 149 PHE HD1 1.0 1.934 4.616 723 696 A 25 GLU H A 24 PHE H 1.0 1.998 5.768 724 697 A 135 ILE H A 135 ILE HB 1.0 1.719 3.279 725 698 A 153 TRP H A 155 ASN HBx 1.0 1.985 5.333 726 699 A 74 PHE H A 74 PHE HD1 1.0 1.958 7.206 727 699 A 74 PHE H A 74 PHE HD2 1.0 1.958 7.206 728 700 A 10 LYS H A 26 ILE HA 1.0 1.965 4.977 729 701 A 10 LYS H A 10 LYS HBy 1.0 1.954 4.838 730 702 A 104 ARG HE A 151 ILE HB 1.0 1.505 2.515 731 703 A 152 VAL HGx% A 156 GLU H 1.0 1.980 5.216 732 704 A 72 PHE H A 25 GLU HGy 1.0 1.975 5.119 733 705 A 133 ASP H A 131 GLN HBx 1.0 1.979 5.203 734 706 A 26 ILE HD1% A 24 PHE H 1.0 1.999 6.163 735 707 A 124 GLU H A 125 ASN HD22 1.0 1.868 8.190 736 708 A 94 VAL HA A 94 VAL H 1.0 1.871 4.095 737 709 A 137 ARG H A 137 ARG HBy 1.0 1.825 3.807 738 710 A 130 VAL H A 130 VAL HGy% 1.0 1.855 3.989 739 711 A 123 ARG H A 123 ARG HA 1.0 1.865 4.057 740 712 A 162 TYR H A 162 TYR HD2 1.0 1.998 6.240 741 712 A 162 TYR H A 162 TYR HD1 1.0 1.998 6.240 742 713 A 122 LEU H A 123 ARG HA 1.0 1.949 7.331 743 714 A 58 ASP H A 58 ASP HBx 1.0 1.932 4.592 744 715 A 68 GLY H A 30 CYS HBy 1.0 1.938 7.476 745 716 A 18 PHE H A 19 THR H 1.0 1.787 3.601 746 717 A 73 VAL H A 73 VAL HB 1.0 1.731 3.335 747 718 A 146 VAL HGx% A 148 ARG H 1.0 2.000 5.924 748 719 A 143 LYS H A 142 GLU HA 1.0 1.877 4.135 749 720 A 151 ILE HD1% A 153 TRP H 1.0 1.997 5.707 750 721 A 121 GLU H A 122 LEU HBy 1.0 1.352 11.202 751 722 A 43 THR H A 42 LEU HA 1.0 1.709 3.239 752 723 A 155 ASN H A 156 GLU HBy 1.0 1.890 7.990 753 724 A 94 VAL H A 94 VAL HGx% 1.0 1.891 4.247 754 725 A 122 LEU H A 120 GLU HA 1.0 1.992 5.482 755 726 A 97 LEU HA A 97 LEU H 1.0 1.910 4.394 756 727 A 77 ASP H A 76 ALA HB% 1.0 1.849 3.951 757 728 A 72 PHE H A 71 LYS HA 1.0 1.700 3.202 758 729 A 134 HIS H A 134 HIS HBx 1.0 1.995 5.597 759 730 A 117 TYR H A 123 ARG HA 1.0 2.000 5.868 760 731 A 153 TRP HE1 A 2 SER HA 1.0 1.596 2.808 761 732 A 25 GLU H A 12 LEU HDy% 1.0 1.670 3.082 762 733 A 123 ARG H A 123 ARG HDx 1.0 1.873 8.135 763 734 A 5 SER H A 4 VAL HA 1.0 1.689 3.157 764 735 A 128 ALA H A 127 PRO HGx 1.0 1.988 6.644 765 736 A 99 CYS H A 99 CYS HG 1.0 1.846 8.376 766 737 A 135 ILE H A 135 ILE HG1y 1.0 1.977 5.175 767 738 A 109 VAL H A 97 LEU HDy% 1.0 1.894 4.260 768 739 A 43 THR H A 42 LEU HG 1.0 1.745 3.399 769 740 A 103 GLY H A 103 GLY HAy 1.0 1.781 3.567 770 741 A 100 SER H A 99 CYS HG 1.0 1.895 4.277 771 742 A 35 LYS HBy A 36 HIS H 1.0 1.937 4.643 772 743 A 84 ILE HG2% A 84 ILE H 1.0 1.825 3.809 773 744 A 136 VAL H A 115 ASN HA 1.0 1.998 6.280 774 745 A 136 VAL H A 116 GLU H 1.0 1.800 3.666 775 746 A 117 TYR HA A 117 TYR H 1.0 1.879 4.157 776 747 A 30 CYS H A 30 CYS HA 1.0 1.848 3.948 777 748 A 113 VAL H A 112 TYR HA 1.0 1.695 3.181 778 749 A 22 TYR H A 76 ALA HB% 1.0 1.875 4.129 779 750 A 119 GLU H A 123 ARG HDy 1.0 1.968 7.038 780 751 A 116 GLU H A 115 ASN HA 1.0 1.660 3.040 781 752 A 30 CYS H A 30 CYS HBx 1.0 1.754 3.440 782 753 A 132 VAL H A 131 GLN HA 1.0 1.693 3.173 783 754 A 38 LEU H A 37 ASP H 1.0 2.000 5.888 784 755 A 113 VAL H A 94 VAL HGx% 1.0 1.996 5.642 785 756 A 121 GLU H A 122 LEU HA 1.0 1.838 8.436 786 757 A 27 THR H A 26 ILE HA 1.0 1.757 3.453 787 758 A 114 ASN H A 140 LEU HDy% 1.0 1.698 3.192 788 759 A 149 PHE H A 106 PHE HA 1.0 1.888 4.222 789 760 A 11 VAL HGx% A 14 ASN HD22 1.0 1.693 3.175 790 761 A 135 ILE H A 134 HIS HBx 1.0 1.979 6.837 791 762 A 59 SER H A 41 LYS HA 1.0 1.954 7.256 792 763 A 113 VAL H A 113 VAL HB 1.0 1.872 4.104 793 764 A 159 GLY H A 158 GLU HBy 1.0 1.981 5.247 794 765 A 143 LYS H A 143 LYS HGx 1.0 1.591 2.789 795 766 A 160 ASP H A 161 LEU HG 1.0 1.930 7.568 796 767 A 87 SER H A 85 PRO HBx 1.0 1.941 4.683 797 768 A 92 VAL H A 93 THR H 1.0 1.978 6.858 798 769 A 141 ALA H A 142 GLU HA 1.0 1.953 7.269 799 770 A 39 GLU HGx A 100 SER H 1.0 1.928 7.584 800 771 A 36 HIS HBx A 36 HIS H 1.0 2.000 5.976 801 772 A 102 ASP H A 102 ASP HBx 1.0 1.983 5.277 802 773 A 74 PHE H A 73 VAL HA 1.0 1.703 3.217 803 774 A 32 GLU H A 32 GLU HBy 1.0 1.785 3.595 804 775 A 142 GLU H A 140 LEU HDx% 1.0 2.000 6.022 805 776 A 28 PHE H A 27 THR HG2% 1.0 1.758 3.458 806 777 A 113 VAL H A 92 VAL HB 1.0 1.885 4.193 807 778 A 63 GLY H A 63 GLY HAx 1.0 1.786 3.596 808 779 A 109 VAL H A 96 LEU HDy% 1.0 1.934 4.610 809 780 A 37 ASP H A 36 HIS HA 1.0 1.829 3.831 810 781 A 119 GLU H A 120 GLU HA 1.0 1.968 7.048 811 782 A 108 ARG H A 109 VAL HGy% 1.0 1.893 4.253 812 783 A 57 LEU H A 56 GLU HA 1.0 1.652 3.010 813 784 A 28 PHE H A 26 ILE HG2% 1.0 1.884 4.186 814 785 A 84 ILE H A 81 ALA HA 1.0 1.939 4.665 815 786 A 154 ASP H A 155 ASN HD22 1.0 1.123 12.171 816 787 A 20 ASP H A 18 PHE HBy 1.0 1.998 6.280 817 788 A 119 GLU H A 119 GLU HBx 1.0 1.700 3.200 818 789 A 117 TYR H A 116 GLU HA 1.0 1.783 3.579 819 790 A 60 ILE H A 39 GLU HGy 1.0 1.993 5.545 820 791 A 138 ASN H A 139 ILE H 1.0 1.989 5.415 821 792 A 80 SER HBx A 82 GLU H 1.0 1.991 5.495 822 793 A 39 GLU H A 40 TRP HE1 1.0 1.952 7.292 823 794 A 124 GLU HBy A 125 ASN HD22 1.0 1.972 5.086 824 795 A 116 GLU H A 135 ILE HG1y 1.0 1.996 6.328 825 796 A 160 ASP H A 161 LEU HDy% 1.0 1.750 9.082 826 797 A 137 ARG H A 17 LYS HA 1.0 1.826 3.818 827 798 A 149 PHE HA A 150 ASN HD21 1.0 1.556 10.212 828 799 A 146 VAL H A 145 ARG HGx 1.0 2.000 5.880 829 800 A 84 ILE H A 83 LEU HBy 1.0 1.847 3.937 830 801 A 59 SER HA A 41 LYS H 1.0 1.951 7.295 831 802 A 133 ASP H A 134 HIS HD2 1.0 2.000 6.070 832 803 A 108 ARG HE A 108 ARG HGx 1.0 1.760 3.466 833 804 A 28 PHE H A 29 GLU H 1.0 1.986 5.336 834 805 A 149 PHE H A 149 PHE HBx 1.0 1.910 4.388 835 806 A 10 LYS H A 26 ILE HG2% 1.0 2.000 6.074 836 807 A 108 ARG H A 149 PHE HE2 1.0 1.864 8.218 837 807 A 108 ARG H A 149 PHE HE1 1.0 1.864 8.218 838 808 A 57 LEU H A 56 GLU HGy 1.0 1.882 4.178 839 809 A 114 ASN HA A 114 ASN H 1.0 1.884 4.190 840 810 A 105 GLU H A 104 ARG H 1.0 1.999 6.157 841 811 A 34 LEU H A 35 LYS HA 1.0 1.997 6.309 842 812 A 55 GLN HE21 A 55 GLN HE22 1.0 1.227 1.799 843 813 A 109 VAL HGx% A 147 THR H 1.0 1.998 5.732 844 814 A 22 TYR H A 21 PRO HBx 1.0 1.959 4.901 845 815 A 59 SER H A 60 ILE HG2% 1.0 1.962 4.926 846 816 A 30 CYS H A 68 GLY H 1.0 1.865 4.061 847 817 A 141 ALA H A 140 LEU H 1.0 1.943 4.701 848 818 A 147 THR H A 108 ARG HA 1.0 1.976 6.902 849 819 A 155 ASN H A 152 VAL HGx% 1.0 1.991 5.457 850 820 A 100 SER H A 100 SER HA 1.0 1.929 4.559 851 821 A 52 ASP H A 50 SER HBx 1.0 1.991 6.549 852 822 A 129 LYS H A 127 PRO HA 1.0 2.000 6.012 853 823 A 67 VAL HA A 68 GLY H 1.0 1.599 2.821 854 824 A 152 VAL HA A 153 TRP HE1 1.0 1.884 8.042 855 825 A 5 SER H A 29 GLU HBx 1.0 1.999 5.841 856 826 A 4 VAL H A 2 SER H 1.0 1.112 12.222 857 827 A 140 LEU H A 140 LEU HBx 1.0 1.903 4.333 858 828 A 108 ARG H A 107 VAL HA 1.0 1.680 3.118 859 829 A 114 ASN H A 114 ASN HBy 1.0 1.633 2.939 860 830 A 19 THR H A 19 THR HG2% 1.0 1.820 3.782 861 831 A 102 ASP H A 101 TYR HBx 1.0 1.988 6.636 862 832 A 30 CYS HA A 31 LEU H 1.0 1.670 3.080 863 833 A 5 SER H A 6 LEU H 1.0 1.999 6.173 864 834 A 149 PHE H A 149 PHE HBy 1.0 1.906 4.354 865 835 A 28 PHE H A 28 PHE HE1 1.0 1.994 5.576 866 835 A 28 PHE H A 28 PHE HE2 1.0 1.994 5.576 867 836 A 153 TRP HA A 153 TRP H 1.0 1.907 4.365 868 837 A 30 CYS H A 70 ASN HD21 1.0 1.972 5.082 869 838 A 122 LEU H A 122 LEU HG 1.0 1.619 2.887 870 839 A 125 ASN H A 122 LEU HDy% 1.0 1.990 6.592 871 840 A 167 PRO HDy A 168 GLY H 1.0 0.973 12.761 872 841 A 140 LEU H A 139 ILE HA 1.0 1.556 2.674 873 842 A 82 GLU H A 83 LEU HBy 1.0 1.931 7.545 874 843 A 166 GLN H A 166 GLN HBx 1.0 1.964 4.972 875 844 A 29 GLU H A 7 LEU H 1.0 1.980 5.206 876 845 A 73 VAL H A 73 VAL HGx% 1.0 1.585 2.769 877 846 A 149 PHE H A 148 ARG HBy 1.0 1.915 4.433 878 847 A 16 ALA H A 16 ALA HA 1.0 1.914 4.428 879 848 A 43 THR H A 42 LEU HDx% 1.0 1.868 4.080 880 849 A 155 ASN H A 154 ASP HA 1.0 1.894 4.270 881 850 A 96 LEU H A 95 ILE HA 1.0 1.763 3.483 882 851 A 154 ASP H A 154 ASP HBy 1.0 1.689 3.153 883 852 A 105 GLU H A 101 TYR H 1.0 1.995 6.419 884 853 A 119 GLU H A 134 HIS HBx 1.0 1.981 5.241 885 854 A 54 ASP H A 52 ASP H 1.0 1.994 5.568 886 855 A 132 VAL H A 132 VAL HGy% 1.0 1.534 2.602 887 856 A 136 VAL H A 135 ILE HG1x 1.0 1.978 6.860 888 857 A 166 GLN H A 167 PRO HDx 1.0 1.378 11.086 889 858 A 122 LEU HBx A 123 ARG H 1.0 1.833 3.859 890 859 A 87 SER H A 86 ALA HB% 1.0 1.650 3.004 891 860 A 28 PHE H A 28 PHE HBy 1.0 1.998 5.740 892 861 A 166 GLN HBy A 166 GLN HE22 1.0 1.820 8.578 893 862 A 19 THR H A 17 LYS HBx 1.0 1.817 3.765 894 863 A 32 GLU H A 4 VAL HGx% 1.0 1.993 6.507 895 864 A 102 ASP H A 101 TYR HD2 1.0 1.996 5.660 896 864 A 102 ASP H A 101 TYR HD1 1.0 1.996 5.660 897 865 A 104 ARG H A 102 ASP HA 1.0 1.998 6.270 898 866 A 25 GLU H A 24 PHE HA 1.0 1.641 2.969 899 867 A 111 TYR H A 94 VAL HGx% 1.0 1.728 3.322 900 868 A 107 VAL HGx% A 98 SER H 1.0 2.000 6.032 901 869 A 55 GLN HE21 A 79 PRO HBx 1.0 1.977 5.167 902 870 A 131 GLN H A 117 TYR HE2 1.0 1.990 5.450 903 870 A 131 GLN H A 117 TYR HE1 1.0 1.990 5.450 904 871 A 12 LEU H A 12 LEU HA 1.0 1.725 3.311 905 872 A 6 LEU H A 6 LEU HBx 1.0 1.622 2.900 906 873 A 98 SER H A 98 SER HBy 1.0 1.940 4.670 907 874 A 36 HIS H A 35 LYS HA 1.0 1.952 4.806 908 875 A 35 LYS H A 34 LEU HA 1.0 1.616 2.878 909 876 A 147 THR H A 146 VAL HGx% 1.0 1.641 2.973 910 877 A 74 PHE H A 75 SER H 1.0 1.998 6.232 911 878 A 3 ILE HG2% A 31 LEU H 1.0 1.754 3.438 912 879 A 111 TYR H A 111 TYR HA 1.0 1.907 4.365 913 880 A 154 ASP H A 101 TYR HE2 1.0 1.999 5.821 914 880 A 154 ASP H A 101 TYR HE1 1.0 1.999 5.821 915 881 A 35 LYS H A 34 LEU HBx 1.0 2.000 6.002 916 882 A 22 TYR H A 23 GLU H 1.0 1.919 7.689 917 883 A 97 LEU H A 109 VAL HGy% 1.0 1.948 4.760 918 884 A 124 GLU H A 125 ASN HBx 1.0 1.940 7.434 919 885 A 118 ASP HA A 119 GLU H 1.0 1.944 4.722 920 886 A 27 THR H A 26 ILE HG2% 1.0 1.798 3.660 921 887 A 34 LEU HBx A 36 HIS H 1.0 1.999 6.171 922 888 A 122 LEU H A 119 GLU HBx 1.0 1.876 4.126 923 889 A 101 TYR H A 107 VAL H 1.0 1.841 8.415 924 890 A 75 SER H A 76 ALA H 1.0 1.990 6.602 925 891 A 133 ASP H A 131 GLN HA 1.0 1.937 4.647 926 892 A 18 PHE H A 17 LYS HBx 1.0 1.861 4.031 927 893 A 114 ASN HD21 A 138 ASN HBy 1.0 1.949 7.325 928 894 A 124 GLU H A 117 TYR HD2 1.0 1.748 9.096 929 894 A 124 GLU H A 117 TYR HD1 1.0 1.748 9.096 930 895 A 40 TRP HE1 A 38 LEU HDx% 1.0 1.758 3.460 931 896 A 112 TYR H A 111 TYR HA 1.0 1.671 3.087 932 897 A 19 THR H A 18 PHE HBx 1.0 1.994 5.578 933 898 A 125 ASN H A 124 GLU H 1.0 1.742 3.384 934 899 A 148 ARG H A 148 ARG HBy 1.0 1.913 4.421 935 900 A 80 SER H A 79 PRO HA 1.0 1.703 3.217 936 901 A 106 PHE H A 107 VAL HGx% 1.0 1.999 6.149 937 902 A 75 SER H A 75 SER HA 1.0 1.916 4.442 938 903 A 125 ASN H A 126 PRO HDx 1.0 1.959 4.897 939 904 A 33 SER H A 33 SER HA 1.0 1.794 3.640 940 905 A 22 TYR H A 22 TYR HD2 1.0 1.934 4.606 941 905 A 22 TYR H A 22 TYR HD1 1.0 1.934 4.606 942 906 A 87 SER H A 85 PRO HBy 1.0 1.959 4.895 943 907 A 123 ARG H A 117 TYR HD2 1.0 1.958 7.202 944 907 A 123 ARG H A 117 TYR HD1 1.0 1.958 7.202 945 908 A 70 ASN H A 69 VAL HGy% 1.0 1.673 3.093 946 909 A 160 ASP H A 159 GLY H 1.0 1.950 4.776 947 910 A 77 ASP H A 77 ASP HA 1.0 1.858 4.010 948 911 A 11 VAL H A 11 VAL HGy% 1.0 1.590 2.786 949 912 A 74 PHE H A 73 VAL HGy% 1.0 1.625 2.911 950 913 A 13 ASN HD21 A 13 ASN H 1.0 2.000 5.918 951 914 A 121 GLU H A 122 LEU HDx% 1.0 1.729 9.217 952 915 A 19 THR H A 20 ASP HBy 1.0 1.993 6.507 953 916 A 150 ASN HD21 A 150 ASN HA 1.0 1.493 10.533 954 917 A 72 PHE H A 71 LYS HBx 1.0 1.918 4.462 955 918 A 153 TRP H A 152 VAL HGx% 1.0 1.755 3.447 956 919 A 72 PHE H A 73 VAL H 1.0 1.998 5.718 957 920 A 169 VAL H A 168 GLY H 1.0 2.000 5.890 958 921 A 55 GLN HBx A 55 GLN HE22 1.0 1.976 5.146 959 922 A 58 ASP H A 57 LEU HDx% 1.0 1.999 6.137 960 923 A 17 LYS H A 20 ASP HBy 1.0 1.880 4.164 961 924 A 116 GLU H A 115 ASN HBx 1.0 1.995 6.393 962 925 A 110 GLY H A 109 VAL HA 1.0 1.669 3.077 963 926 A 3 ILE HG2% A 33 SER H 1.0 1.995 6.401 964 927 A 83 LEU H A 83 LEU HBy 1.0 1.742 3.384 965 928 A 124 GLU H A 123 ARG HDx 1.0 1.721 9.269 966 929 A 117 TYR H A 116 GLU HGx 1.0 1.999 5.813 967 930 A 39 GLU HGy A 40 TRP H 1.0 1.894 4.264 968 931 A 129 LYS HBx A 129 LYS H 1.0 1.764 3.486 969 932 A 122 LEU H A 117 TYR HBx 1.0 1.975 6.923 970 933 A 100 SER H A 40 TRP HA 1.0 1.993 5.547 971 934 A 119 GLU H A 136 VAL HGy% 1.0 1.994 6.426 972 935 A 114 ASN H A 139 ILE HA 1.0 1.964 4.962 973 936 A 44 TYR H A 43 THR HB 1.0 1.960 4.916 974 937 A 13 ASN HD21 A 14 ASN H 1.0 1.799 8.739 975 938 A 73 VAL H A 72 PHE HBy 1.0 1.860 4.024 976 939 A 55 GLN H A 57 LEU HDy% 1.0 2.000 6.018 977 940 A 10 LYS H A 10 LYS HBx 1.0 1.654 3.018 978 941 A 58 ASP H A 74 PHE HZ 1.0 1.992 5.502 979 942 A 121 GLU HA A 125 ASN HD21 1.0 2.000 6.088 980 943 A 131 GLN HE22 A 131 GLN HA 1.0 0.667 13.865 981 944 A 13 ASN H A 12 LEU HA 1.0 1.926 4.532 982 945 A 157 ASN H A 157 ASN HBy 1.0 1.879 4.147 983 946 A 69 VAL H A 69 VAL HGy% 1.0 1.949 4.769 984 947 A 155 ASN HD21 A 152 VAL HGx% 1.0 1.969 7.035 985 948 A 121 GLU H A 120 GLU HA 1.0 1.928 4.558 986 949 A 58 ASP H A 57 LEU HBx 1.0 1.989 5.439 987 950 A 55 GLN HBx A 55 GLN H 1.0 1.901 4.317 988 951 A 57 LEU H A 57 LEU HBy 1.0 1.770 3.518 989 952 A 37 ASP H A 37 ASP HBy 1.0 1.731 3.337 990 953 A 162 TYR H A 160 ASP HBx 1.0 1.240 11.692 991 954 A 63 GLY H A 64 PRO HA 1.0 1.981 6.801 992 955 A 130 VAL H A 129 LYS HBy 1.0 1.947 4.761 993 956 A 37 ASP H A 37 ASP HBx 1.0 1.969 5.033 994 957 A 159 GLY H A 160 ASP HBx 1.0 0.704 13.734 995 958 A 138 ASN HD22 A 138 ASN HBy 1.0 1.980 5.224 996 959 A 151 ILE H A 151 ILE HD1% 1.0 1.982 5.258 997 960 A 76 ALA H A 75 SER HBx 1.0 1.982 6.794 998 961 A 123 ARG HE A 123 ARG HBy 1.0 1.700 3.200 999 962 A 109 VAL H A 109 VAL HGy% 1.0 1.560 2.688 1000 963 A 34 LEU H A 33 SER HA 1.0 1.544 2.636 1001 964 A 48 SER H A 47 SER HBy 1.0 1.697 3.191 1002 965 A 111 TYR H A 110 GLY HAx 1.0 1.750 3.420 1003 966 A 74 PHE H A 26 ILE HB 1.0 1.992 6.522 1004 967 A 147 THR HA A 148 ARG H 1.0 1.632 2.936 1005 968 A 119 GLU H A 117 TYR HBy 1.0 1.867 4.071 1006 969 A 74 PHE H A 23 GLU HA 1.0 2.000 6.104 1007 970 A 2 SER H A 3 ILE H 1.0 1.876 8.116 1008 971 A 121 GLU H A 119 GLU HA 1.0 1.995 6.419 1009 972 A 40 TRP HE1 A 40 TRP HZ2 1.0 1.829 3.831 1010 973 A 10 LYS H A 9 ILE H 1.0 2.000 5.854 1011 974 A 29 GLU H A 29 GLU HA 1.0 1.881 4.167 1012 975 A 149 PHE HA A 150 ASN H 1.0 1.809 3.719 1013 976 A 104 ARG HE A 104 ARG HBy 1.0 1.669 3.077 1014 977 A 142 GLU HBx A 142 GLU H 1.0 1.745 3.401 1015 978 A 29 GLU H A 29 GLU HBx 1.0 1.805 3.693 1016 979 A 54 ASP H A 53 HIS HA 1.0 1.748 3.414 1017 980 A 117 TYR H A 117 TYR HD2 1.0 1.993 5.533 1018 980 A 117 TYR H A 117 TYR HD1 1.0 1.993 5.533 1019 981 A 40 TRP HBy A 40 TRP HE1 1.0 1.997 6.313 1020 982 A 67 VAL H A 67 VAL HB 1.0 1.608 2.850 1021 983 A 97 LEU H A 97 LEU HBx 1.0 1.729 3.325 1022 984 A 40 TRP HD1 A 40 TRP HE1 1.0 1.718 3.274 1023 985 A 117 TYR H A 116 GLU H 1.0 1.998 6.288 1024 986 A 99 CYS HBx A 99 CYS H 1.0 1.950 4.780 1025 987 A 65 VAL H A 66 PRO HDx 1.0 1.996 6.368 1026 988 A 114 ASN HD22 A 114 ASN HBy 1.0 1.790 3.618 1027 989 A 65 VAL H A 63 GLY HAx 1.0 1.680 3.118 1028 990 A 124 GLU HA A 125 ASN HD21 1.0 1.658 9.648 1029 991 A 99 CYS H A 107 VAL HGx% 1.0 1.920 4.476 1030 992 A 94 VAL H A 93 THR HA 1.0 1.851 3.963 1031 993 A 102 ASP H A 104 ARG H 1.0 2.000 6.092 1032 994 A 30 CYS HBy A 31 LEU H 1.0 2.000 6.040 1033 995 A 142 GLU H A 142 GLU HA 1.0 1.776 3.544 1034 996 A 119 GLU H A 120 GLU H 1.0 1.987 6.639 1035 997 A 147 THR H A 108 ARG H 1.0 1.906 4.362 1036 998 A 22 TYR H A 76 ALA H 1.0 1.865 4.057 1037 999 A 87 SER H A 90 VAL HGy% 1.0 1.998 6.244 1038 1000 A 84 ILE H A 84 ILE HB 1.0 1.905 4.351 1039 1001 A 75 SER H A 74 PHE HBx 1.0 1.976 6.910 1040 1002 A 41 LYS H A 41 LYS HGy 1.0 1.855 3.991 1041 1003 A 53 HIS H A 53 HIS HA 1.0 1.790 3.616 1042 1004 A 86 ALA H A 85 PRO HA 1.0 1.635 2.945 1043 1005 A 9 ILE H A 9 ILE HB 1.0 1.902 4.330 1044 1006 A 139 ILE H A 16 ALA H 1.0 1.915 7.733 1045 1007 A 69 VAL H A 68 GLY HAy 1.0 1.762 3.480 1046 1008 A 122 LEU H A 119 GLU H 1.0 1.984 6.722 1047 1009 A 150 ASN HD21 A 150 ASN HBy 1.0 1.905 4.355 1048 1010 A 137 ARG HE A 137 ARG HDy 1.0 1.712 3.254 1049 1011 A 37 ASP H A 36 HIS HBx 1.0 1.592 2.796 1050 1012 A 33 SER H A 32 GLU HGy 1.0 1.930 4.568 1051 1013 A 40 TRP H A 60 ILE HG2% 1.0 1.981 5.243 1052 1014 A 38 LEU H A 40 TRP HE1 1.0 1.911 7.769 1053 1015 A 123 ARG H A 122 LEU HG 1.0 1.998 6.220 1054 1016 A 128 ALA H A 131 GLN HE22 1.0 0.040 15.882 1055 1017 A 6 LEU H A 5 SER HBy 1.0 1.986 5.342 1056 1018 A 42 LEU H A 42 LEU HA 1.0 1.869 4.085 1057 1019 A 38 LEU HA A 40 TRP HE1 1.0 1.979 6.829 1058 1020 A 119 GLU H A 119 GLU HA 1.0 1.901 4.319 1059 1021 A 67 VAL H A 33 SER HA 1.0 1.998 6.282 1060 1022 A 55 GLN HE22 A 55 GLN HBy 1.0 1.998 5.716 1061 1023 A 108 ARG HE A 108 ARG HBy 1.0 1.792 3.628 1062 1024 A 160 ASP H A 161 LEU HDx% 1.0 1.347 11.225 1063 1025 A 133 ASP H A 135 ILE HG1x 1.0 1.946 7.372 1064 1026 A 11 VAL H A 12 LEU HDx% 1.0 1.998 6.264 1065 1027 A 135 ILE H A 135 ILE HD1% 1.0 1.955 4.843 1066 1028 A 123 ARG H A 119 GLU HBx 1.0 1.985 5.319 1067 1029 A 162 TYR H A 162 TYR HA 1.0 1.916 4.442 1068 1030 A 166 GLN H A 165 GLU HBx 1.0 1.997 6.321 1069 1031 A -1 ALA H A -1 ALA HB% 1.0 1.872 4.108 1070 1032 A 125 ASN HD21 A 125 ASN HBy 1.0 2.000 5.952 1071 1033 A 120 GLU H A 120 GLU HBx 1.0 1.735 3.353 1072 1034 A 123 ARG H A 117 TYR HBy 1.0 1.999 5.861 1073 1035 A 24 PHE H A 74 PHE HA 1.0 2.000 6.020 1074 1036 A 121 GLU H A 124 GLU H 1.0 1.992 6.524 1075 1037 A 125 ASN H A 122 LEU HA 1.0 1.920 4.486 1076 1038 A 145 ARG H A 111 TYR HD1 1.0 1.913 7.761 1077 1038 A 145 ARG H A 111 TYR HD2 1.0 1.913 7.761 1078 1039 A 52 ASP H A 52 ASP HA 1.0 1.836 3.874 1079 1040 A 135 ILE HB A 134 HIS H 1.0 1.992 6.528 1080 1041 A 24 PHE H A 23 GLU HA 1.0 1.689 3.157 1081 1042 A 24 PHE H A 24 PHE HD2 1.0 1.996 5.658 1082 1042 A 24 PHE H A 24 PHE HD1 1.0 1.996 5.658 1083 1043 A 151 ILE HG2% A 150 ASN H 1.0 1.992 5.524 1084 1044 A 36 HIS H A 36 HIS HD2 1.0 1.882 4.174 1085 1045 A 128 ALA H A 128 ALA HA 1.0 1.763 3.481 1086 1046 A 109 VAL H A 97 LEU HBx 1.0 1.844 3.926 1087 1047 A 100 SER H A 38 LEU HA 1.0 1.985 6.703 1088 1048 A 119 GLU H A 117 TYR HE2 1.0 1.816 8.610 1089 1048 A 119 GLU H A 117 TYR HE1 1.0 1.816 8.610 1090 1049 A 122 LEU HBx A 119 GLU H 1.0 1.994 5.560 1091 1050 A 20 ASP H A 20 ASP HA 1.0 1.905 4.345 1092 1051 A 95 ILE H A 96 LEU H 1.0 1.994 6.442 1093 1052 A 134 HIS H A 135 ILE HG1y 1.0 1.819 8.595 1094 1053 A 83 LEU HBx A 83 LEU H 1.0 1.937 4.643 1095 1054 A 49 ARG H A 48 SER HA 1.0 1.968 5.020 1096 1055 A 151 ILE HG2% A 150 ASN HD21 1.0 1.617 9.883 1097 1056 A 152 VAL HB A 153 TRP H 1.0 1.948 4.758 1098 1057 A 32 GLU H A 33 SER HA 1.0 1.999 6.203 1099 1058 A 133 ASP H A 134 HIS HBy 1.0 1.970 7.016 1100 1059 A 22 TYR H A 22 TYR HBy 1.0 1.805 3.695 1101 1060 A 116 GLU H A 116 GLU HBy 1.0 1.948 4.764 1102 1061 A 14 ASN HD21 A 14 ASN HBy 1.0 1.770 3.514 1103 1062 A 117 TYR HA A 119 GLU H 1.0 1.997 5.681 1104 1063 A 121 GLU H A 119 GLU H 1.0 1.669 9.585 1105 1064 A 14 ASN HD21 A 141 ALA HB% 1.0 1.844 3.924 1106 1065 A 1 GLY H A 3 ILE HD1% 1.0 1.999 6.165 1107 1066 A 159 GLY H A 160 ASP HA 1.0 1.535 10.325 1108 1067 A 70 ASN HD22 A 70 ASN HD21 1.0 1.388 2.188 1109 1068 A 134 HIS H A 134 HIS HBy 1.0 1.773 3.529 1110 1069 A 107 VAL H A 106 PHE HA 1.0 1.988 5.408 1111 1070 A 60 ILE H A 39 GLU HA 1.0 1.999 6.199 1112 1071 A 97 LEU H A 109 VAL HB 1.0 1.882 4.180 1113 1072 A 32 GLU H A 33 SER H 1.0 1.997 5.673 1114 1073 A 77 ASP H A 77 ASP HBx 1.0 1.773 3.535 1115 1074 A 97 LEU H A 96 LEU HDy% 1.0 1.928 4.554 1116 1075 A 72 PHE H A 72 PHE HD1 1.0 1.992 5.492 1117 1075 A 72 PHE H A 72 PHE HD2 1.0 1.992 5.492 1118 1076 A 73 VAL H A 72 PHE HA 1.0 1.803 3.683 1119 1077 A 61 LEU H A 60 ILE HA 1.0 1.716 3.270 1120 1078 A 36 HIS H A 34 LEU HDx% 1.0 1.994 5.546 1121 1079 A 73 VAL H A 73 VAL HA 1.0 1.927 4.549 1122 1080 A 125 ASN H A 125 ASN HBx 1.0 1.777 3.555 1123 1081 A 95 ILE HA A 45 VAL H 1.0 1.889 4.225 1124 1082 A 133 ASP H A 133 ASP HA 1.0 1.814 3.748 1125 1083 A 25 GLU H A 11 VAL HA 1.0 1.982 5.244 1126 1084 A 113 VAL H A 113 VAL HGy% 1.0 1.606 2.844 1127 1085 A 71 LYS H A 71 LYS HBx 1.0 1.809 3.715 1128 1086 A 33 SER H A 32 GLU HBy 1.0 1.981 5.249 1129 1087 A 134 HIS H A 117 TYR HE2 1.0 1.934 7.526 1130 1087 A 134 HIS H A 117 TYR HE1 1.0 1.934 7.526 1131 1088 A 54 ASP H A 54 ASP HA 1.0 1.768 3.508 1132 1089 A 58 ASP H A 42 LEU H 1.0 1.874 4.116 1133 1090 A 158 GLU HA A 158 GLU H 1.0 1.826 3.812 1134 1091 A 125 ASN H A 124 GLU HGy 1.0 1.886 8.026 1135 1092 A 92 VAL HA A 93 THR H 1.0 1.612 2.864 1136 1093 A 29 GLU H A 7 LEU HDx% 1.0 1.516 2.550 1137 1094 A 113 VAL H A 112 TYR HBx 1.0 1.827 3.819 1138 1095 A 35 LYS H A 36 HIS H 1.0 1.769 3.515 1139 1096 A 141 ALA H A 140 LEU HBx 1.0 1.998 5.766 1140 1097 A 42 LEU H A 41 LYS HA 1.0 1.708 3.236 1141 1098 A 55 GLN H A 44 TYR H 1.0 1.831 3.839 1142 1099 A 151 ILE HD1% A 153 TRP HE1 1.0 1.883 4.177 1143 1100 A 145 ARG H A 111 TYR HE1 1.0 1.892 7.968 1144 1100 A 145 ARG H A 111 TYR HE2 1.0 1.892 7.968 1145 1101 A 60 ILE H A 40 TRP HBx 1.0 1.964 7.114 1146 1102 A 36 HIS HBy A 36 HIS H 1.0 1.809 3.721 1147 1103 A 18 PHE H A 18 PHE HBy 1.0 1.737 3.365 1148 1104 A 98 SER H A 97 LEU HG 1.0 1.893 4.257 1149 1105 A 153 TRP HD1 A 2 SER H 1.0 1.581 10.083 1150 1106 A 55 GLN H A 54 ASP HA 1.0 1.667 3.069 1151 1107 A 79 PRO HBx A 80 SER H 1.0 1.846 3.936 1152 1108 A 6 LEU H A 6 LEU HA 1.0 1.768 3.504 1153 1109 A 84 ILE H A 84 ILE HG1y 1.0 1.528 2.586 1154 1110 A 151 ILE H A 151 ILE HG1y 1.0 1.841 3.907 1155 1111 A 107 VAL H A 107 VAL HGy% 1.0 1.926 4.532 1156 1112 A 2 SER H A 0 MET H 1.0 1.778 8.892 1157 1113 A 87 SER H A 87 SER HBy 1.0 1.825 3.809 1158 1114 A 132 VAL H A 131 GLN HBx 1.0 1.996 5.684 1159 1115 A 6 LEU H A 5 SER HBx 1.0 2.000 5.848 1160 1116 A 42 LEU H A 41 LYS HGy 1.0 1.966 7.072 1161 1117 A 3 ILE HG2% A 32 GLU H 1.0 1.457 2.373 1162 1118 A 59 SER H A 58 ASP HA 1.0 1.747 3.407 1163 1119 A 106 PHE H A 105 GLU HA 1.0 1.720 3.284 1164 1120 A 136 VAL H A 116 GLU HBy 1.0 1.948 7.350 1165 1121 A 68 GLY H A 67 VAL HB 1.0 1.881 4.167 1166 1122 A 3 ILE HG2% A 154 ASP H 1.0 1.982 6.790 1167 1123 A 3 ILE HA A 2 SER H 1.0 1.906 7.826 1168 1124 A 123 ARG HE A 120 GLU HA 1.0 1.785 3.595 1169 1125 A 4 VAL HGx% A 29 GLU H 1.0 1.943 4.703 1170 1126 A 158 GLU HBx A 158 GLU H 1.0 1.839 3.895 1171 1127 A 26 ILE HD1% A 10 LYS H 1.0 1.998 5.732 1172 1128 A 109 VAL HGx% A 97 LEU H 1.0 1.984 5.288 1173 1129 A 41 LYS H A 41 LYS HA 1.0 1.814 3.744 1174 1130 A 80 SER HBx A 80 SER H 1.0 1.635 2.945 1175 1131 A 162 TYR H A 160 ASP HBy 1.0 1.565 10.167 1176 1132 A 107 VAL H A 105 GLU HA 1.0 1.978 6.852 1177 1133 A 149 PHE H A 149 PHE HD2 1.0 1.976 5.148 1178 1133 A 149 PHE H A 149 PHE HD1 1.0 1.976 5.148 1179 1134 A 109 VAL HGx% A 145 ARG H 1.0 1.752 3.434 1180 1135 A 150 ASN H A 149 PHE HD2 1.0 1.949 7.325 1181 1135 A 150 ASN H A 149 PHE HD1 1.0 1.949 7.325 1182 1136 A 80 SER HBx A 83 LEU H 1.0 1.995 5.627 1183 1137 A 100 SER HBx A 101 TYR H 1.0 1.979 5.215 1184 1138 A 150 ASN H A 149 PHE H 1.0 1.966 7.074 1185 1139 A 95 ILE H A 95 ILE HG1y 1.0 1.765 3.491 1186 1140 A 139 ILE H A 139 ILE HD1% 1.0 1.908 4.372 1187 1141 A 24 PHE H A 12 LEU HBx 1.0 2.000 5.852 1188 1142 A 160 ASP H A 158 GLU HBy 1.0 1.744 9.118 1189 1143 A 137 ARG HE A 137 ARG HBx 1.0 1.479 2.437 1190 1144 A 107 VAL H A 149 PHE HD2 1.0 1.999 6.199 1191 1144 A 107 VAL H A 149 PHE HD1 1.0 1.999 6.199 1192 1145 A 123 ARG H A 120 GLU HA 1.0 1.934 4.608 1193 1146 A 130 VAL HA A 129 LYS H 1.0 1.964 7.108 1194 1147 A 128 ALA H A 129 LYS H 1.0 1.683 3.129 1195 1148 A 12 LEU H A 11 VAL HA 1.0 1.656 3.024 1196 1149 A 6 LEU H A 6 LEU HBy 1.0 1.629 2.925 1197 1150 A 136 VAL H A 135 ILE HG2% 1.0 1.712 3.254 1198 1151 A 49 ARG H A 48 SER H 1.0 1.545 2.639 1199 1152 A 86 ALA H A 85 PRO HBx 1.0 1.913 4.417 1200 1153 A 119 GLU HBy A 120 GLU H 1.0 1.945 4.729 1201 1154 A 146 VAL H A 145 ARG HA 1.0 1.630 2.928 1202 1155 A 38 LEU HDy% A 101 TYR H 1.0 1.999 5.967 1203 1156 A 81 ALA H A 80 SER HA 1.0 1.612 2.866 1204 1157 A 29 GLU H A 29 GLU HBy 1.0 1.772 3.528 1205 1158 A 11 VAL H A 11 VAL HB 1.0 1.669 3.075 1206 1159 A 106 PHE H A 100 SER HBx 1.0 1.979 6.845 1207 1160 A 135 ILE H A 133 ASP HBy 1.0 1.837 8.449 1208 1161 A 3 ILE HB A 153 TRP HE1 1.0 1.847 8.371 1209 1162 A 140 LEU H A 139 ILE HG2% 1.0 1.699 3.195 1210 1163 A 151 ILE H A 150 ASN HD21 1.0 0.721 13.677 1211 1164 A 129 LYS HA A 129 LYS H 1.0 1.844 3.918 1212 1165 A 166 GLN H A 166 GLN HBy 1.0 1.909 4.381 1213 1166 A 29 GLU H A 28 PHE HBx 1.0 1.998 5.746 1214 1167 A 104 ARG H A 103 GLY H 1.0 1.820 3.780 1215 1168 A 161 LEU H A 161 LEU HBx 1.0 1.821 3.787 1216 1169 A 2 SER H A 153 TRP HZ2 1.0 1.001 12.651 1217 1170 A 151 ILE HD1% A 104 ARG H 1.0 1.976 5.154 1218 1171 A 104 ARG H A 101 TYR H 1.0 1.871 4.099 1219 1172 A 135 ILE H A 135 ILE HA 1.0 1.858 4.012 1220 1173 A 55 GLN HE21 A 55 GLN HBy 1.0 1.910 7.790 1221 1174 A 100 SER HBy A 101 TYR H 1.0 1.977 6.879 1222 1175 A 5 SER H A 31 LEU H 1.0 1.997 6.289 1223 1176 A 147 THR HB A 148 ARG H 1.0 1.964 4.952 1224 1177 A 121 GLU H A 121 GLU HBx 1.0 1.736 3.360 1225 1178 A 17 LYS H A 20 ASP HBx 1.0 2.000 6.082 1226 1179 A 132 VAL HA A 135 ILE H 1.0 1.837 3.875 1227 1180 A 35 LYS H A 35 LYS HA 1.0 1.782 3.576 1228 1181 A 102 ASP H A 102 ASP HBy 1.0 1.932 4.590 1229 1182 A 69 VAL HA A 69 VAL H 1.0 1.811 3.727 1230 1183 A 97 LEU H A 97 LEU HG 1.0 1.998 5.738 1231 1184 A 143 LYS H A 141 ALA HA 1.0 1.911 4.405 1232 1185 A 95 ILE H A 113 VAL H 1.0 1.999 6.151 1233 1186 A 106 PHE HBx A 107 VAL H 1.0 1.957 7.223 1234 1187 A 76 ALA H A 75 SER HA 1.0 1.693 3.173 1235 1188 A 130 VAL H A 129 LYS H 1.0 1.998 6.270 1236 1189 A 133 ASP H A 133 ASP HBy 1.0 1.757 3.457 1237 1190 A 62 VAL HA A 62 VAL H 1.0 1.827 3.821 1238 1191 A 29 GLU H A 28 PHE HBy 1.0 1.795 3.643 1239 1192 A 5 SER H A 28 PHE HBy 1.0 1.935 4.619 1240 1193 A 17 LYS H A 16 ALA H 1.0 1.999 5.777 1241 1194 A 153 TRP HA A 155 ASN H 1.0 1.892 7.968 1242 1195 A 29 GLU H A 28 PHE HE1 1.0 2.000 6.046 1243 1195 A 29 GLU H A 28 PHE HE2 1.0 2.000 6.046 1244 1196 A 20 ASP H A 19 THR HA 1.0 1.944 4.714 1245 1197 A 154 ASP H A 152 VAL HA 1.0 1.709 9.339 1246 1198 A 67 VAL H A 66 PRO HGy 1.0 1.993 6.505 1247 1199 A 115 ASN HA A 115 ASN H 1.0 1.927 4.545 1248 1200 A 99 CYS H A 98 SER H 1.0 1.972 6.980 1249 1201 A 108 ARG HA A 98 SER H 1.0 1.986 6.670 1250 1202 A 27 THR HB A 9 ILE H 1.0 1.999 5.827 1251 1203 A 168 GLY H A 167 PRO HBy 1.0 1.850 8.338 1252 1204 A 39 GLU H A 39 GLU HA 1.0 1.928 4.552 1253 1205 A 58 ASP H A 56 GLU HGx 1.0 1.932 4.590 1254 1206 A 9 ILE HD1% A 9 ILE H 1.0 1.990 5.428 1255 1207 A 34 LEU H A 33 SER HBy 1.0 1.997 5.661 1256 1208 A 158 GLU H A 158 GLU HBy 1.0 1.898 4.296 1257 1209 A 11 VAL H A 10 LYS HGy 1.0 1.977 5.165 1258 1210 A 24 PHE H A 22 TYR HBy 1.0 1.985 6.701 1259 1211 A 132 VAL H A 135 ILE HD1% 1.0 1.909 4.389 1260 1212 A 104 ARG HE A 151 ILE HG2% 1.0 1.845 3.931 1261 1213 A 26 ILE H A 26 ILE HG2% 1.0 1.936 4.628 1262 1214 A 42 LEU H A 42 LEU HBy 1.0 1.815 3.753 1263 1215 A 108 ARG H A 107 VAL HB 1.0 1.977 5.167 1264 1216 A 18 PHE H A 17 LYS HA 1.0 1.672 3.088 1265 1217 A 65 VAL H A 34 LEU HDy% 1.0 1.931 4.585 1266 1218 A 104 ARG H A 102 ASP HBx 1.0 1.897 4.285 1267 1219 A 131 GLN HE21 A 131 GLN HA 1.0 1.440 10.794 1268 1220 A 150 ASN H A 150 ASN HBy 1.0 1.796 3.648 1269 1221 A 33 SER H A 34 LEU HDx% 1.0 1.978 6.856 1270 1222 A 131 GLN H A 130 VAL HGx% 1.0 1.940 4.670 1271 1223 A 102 ASP H A 38 LEU HDy% 1.0 1.999 5.853 1272 1224 A 58 ASP H A 56 GLU HGy 1.0 1.853 3.981 1273 1225 A 80 SER HA A 80 SER H 1.0 1.848 3.944 1274 1226 A 5 SER HA A 6 LEU H 1.0 1.600 2.822 1275 1227 A 34 LEU H A 34 LEU HG 1.0 1.936 4.626 1276 1228 A 155 ASN HD21 A 3 ILE HG1y 1.0 1.724 9.246 1277 1229 A 121 GLU HA A 123 ARG H 1.0 1.997 5.665 1278 1230 A 110 GLY H A 110 GLY HAx 1.0 1.929 4.563 1279 1231 A 104 ARG H A 104 ARG HA 1.0 1.885 4.201 1280 1232 A 77 ASP H A 76 ALA HA 1.0 1.638 2.960 1281 1233 A 152 VAL H A 104 ARG HE 1.0 1.865 4.057 1282 1234 A 75 SER H A 75 SER HBy 1.0 1.920 4.482 1283 1235 A 145 ARG H A 111 TYR HA 1.0 2.000 5.966 1284 1236 A 148 ARG HE A 148 ARG HBy 1.0 1.980 5.230 1285 1237 A 100 SER HA A 107 VAL H 1.0 1.920 7.678 1286 1238 A 45 VAL H A 94 VAL HGx% 1.0 1.948 4.766 1287 1239 A 41 LYS H A 40 TRP HBy 1.0 1.991 6.543 1288 1240 A 74 PHE H A 25 GLU H 1.0 1.996 6.380 1289 1241 A 40 TRP HE1 A 38 LEU HBy 1.0 1.690 3.158 1290 1242 A 114 ASN HD21 A 116 GLU HBy 1.0 1.906 7.824 1291 1243 A 83 LEU H A 82 GLU HBx 1.0 1.984 5.310 1292 1244 A 86 ALA H A 85 PRO HBy 1.0 1.876 4.134 1293 1245 A 74 PHE H A 24 PHE H 1.0 1.845 3.927 1294 1246 A 67 VAL HA A 69 VAL H 1.0 1.779 8.883 1295 1247 A 104 ARG H A 103 GLY HAy 1.0 1.974 5.126 1296 1248 A 1 GLY H A 0 MET H 1.0 1.980 5.228 1297 1249 A 27 THR HA A 28 PHE H 1.0 1.676 3.104 1298 1250 A 153 TRP H A 153 TRP HE1 1.0 1.996 6.380 1299 1251 A 117 TYR H A 117 TYR HBy 1.0 1.996 5.646 1300 1252 A 9 ILE H A 8 GLY HAx 1.0 1.760 3.470 1301 1253 A 30 CYS HBx A 31 LEU H 1.0 1.995 6.409 1302 1254 A 68 GLY HAx A 68 GLY H 1.0 1.910 4.390 1303 1255 A 154 ASP H A 153 TRP HE3 1.0 2.000 5.918 1304 1256 A 48 SER H A 47 SER HA 1.0 1.951 4.805 1305 1257 A 50 SER H A 50 SER HBx 1.0 1.861 4.027 1306 1258 A 125 ASN H A 125 ASN HD22 1.0 1.982 5.258 1307 1259 A 47 SER H A 47 SER HBx 1.0 1.896 4.280 1308 1260 A 39 GLU H A 38 LEU HBy 1.0 1.952 4.802 1309 1261 A 129 LYS HBx A 128 ALA H 1.0 1.892 7.968 1310 1262 A 96 LEU HA A 97 LEU H 1.0 1.682 3.128 1311 1263 A 98 SER H A 98 SER HBx 1.0 1.933 4.611 1312 1264 A 151 ILE H A 151 ILE HG1x 1.0 1.982 5.256 1313 1265 A 131 GLN H A 130 VAL HGy% 1.0 1.659 3.037 1314 1266 A 138 ASN HBy A 114 ASN HD22 1.0 1.799 3.667 1315 1267 A 103 GLY H A 102 ASP HA 1.0 1.834 3.856 1316 1268 A 94 VAL H A 93 THR HB 1.0 1.660 3.042 1317 1269 A 41 LYS H A 98 SER H 1.0 1.846 3.932 1318 1270 A 157 ASN H A 156 GLU H 1.0 1.976 5.148 1319 1271 A 132 VAL H A 131 GLN H 1.0 1.962 4.926 1320 1272 A 155 ASN H A 153 TRP HD1 1.0 1.730 9.210 1321 1273 A 53 HIS H A 52 ASP HA 1.0 1.809 3.721 1322 1274 A 1 GLY H A 3 ILE HG1y 1.0 1.957 7.223 1323 1275 A 108 ARG H A 108 ARG HA 1.0 1.864 4.054 1324 1276 A 5 SER H A 6 LEU HA 1.0 1.992 6.488 1325 1277 A 70 ASN H A 29 GLU HA 1.0 1.988 5.374 1326 1278 A 86 ALA H A 86 ALA HA 1.0 1.679 3.117 1327 1279 A 103 GLY HAx A 103 GLY H 1.0 1.762 3.480 1328 1280 A 26 ILE H A 73 VAL H 1.0 2.000 6.020 1329 1281 A 153 TRP HE1 A 153 TRP HZ2 1.0 1.838 3.888 1330 1282 A 14 ASN HD21 A 14 ASN HBx 1.0 1.768 3.508 1331 1283 A 124 GLU H A 125 ASN HD21 1.0 1.860 8.254 1332 1284 A 57 LEU H A 57 LEU HDx% 1.0 1.751 3.427 1333 1285 A 32 GLU H A 32 GLU HA 1.0 1.748 3.414 1334 1286 A 74 PHE HBy A 24 PHE H 1.0 1.966 7.084 1335 1287 A 143 LYS H A 111 TYR HE1 1.0 1.984 6.716 1336 1287 A 143 LYS H A 111 TYR HE2 1.0 1.984 6.716 1337 1288 A 22 TYR H A 21 PRO HBy 1.0 1.955 4.855 1338 1289 A 26 ILE H A 10 LYS H 1.0 1.987 6.649 1339 1290 A 135 ILE H A 135 ILE HG1x 1.0 1.701 3.205 1340 1291 A 36 HIS H A 36 HIS HA 1.0 1.903 4.341 1341 1292 A 155 ASN H A 152 VAL HA 1.0 1.584 10.066 1342 1293 A 135 ILE H A 134 HIS HBy 1.0 1.927 4.543 1343 1294 A 27 THR HA A 71 LYS H 1.0 2.000 6.088 1344 1295 A 38 LEU H A 39 GLU H 1.0 1.994 6.458 1345 1296 A 69 VAL HA A 70 ASN H 1.0 1.619 2.891 1346 1297 A 6 LEU HDx% A 7 LEU H 1.0 1.805 3.693 1347 1298 A 136 VAL H A 117 TYR H 1.0 1.999 6.213 1348 1299 A 124 GLU H A 122 LEU H 1.0 1.975 5.139 1349 1300 A 150 ASN H A 150 ASN HA 1.0 1.877 4.139 1350 1301 A 117 TYR H A 116 GLU HBx 1.0 1.746 3.402 1351 1302 A 150 ASN H A 149 PHE HBy 1.0 1.931 4.577 1352 1303 A 137 ARG H A 137 ARG HBx 1.0 1.813 3.741 1353 1304 A 45 VAL H A 45 VAL HGy% 1.0 1.729 3.325 1354 1305 A 125 ASN H A 125 ASN HA 1.0 1.853 3.981 1355 1306 A 116 GLU H A 116 GLU HA 1.0 1.885 4.191 1356 1307 A 98 SER H A 97 LEU H 1.0 1.999 6.077 1357 1308 A 121 GLU H A 122 LEU HG 1.0 1.820 8.580 1358 1309 A 143 LYS H A 143 LYS HA 1.0 1.810 3.726 1359 1310 A 132 VAL HA A 134 HIS H 1.0 1.975 5.137 1360 1311 A 55 GLN H A 54 ASP HBy 1.0 1.842 3.910 1361 1312 A 28 PHE HA A 5 SER H 1.0 1.996 6.334 1362 1313 A 139 ILE HG2% A 114 ASN H 1.0 1.997 6.281 1363 1314 A 133 ASP H A 135 ILE H 1.0 1.999 5.801 1364 1315 A 121 GLU H A 122 LEU H 1.0 1.789 3.609 1365 1316 A 12 LEU H A 24 PHE HA 1.0 1.845 3.925 1366 1317 A 23 GLU H A 22 TYR HA 1.0 1.738 3.368 1367 1318 A 107 VAL H A 106 PHE HBy 1.0 1.989 5.429 1368 1319 A 55 GLN HE22 A 83 LEU H 1.0 1.984 6.740 1369 1320 A 87 SER H A 130 VAL HGx% 1.0 1.990 6.580 1370 1321 A 151 ILE HD1% A 104 ARG HE 1.0 1.982 5.256 1371 1322 A 63 GLY HAy A 63 GLY H 1.0 1.890 4.234 1372 1323 A 25 GLU H A 9 ILE HG2% 1.0 1.847 3.941 1373 1324 A 117 TYR H A 123 ARG HDx 1.0 1.985 6.707 1374 1325 A 82 GLU H A 83 LEU HG 1.0 2.000 5.910 1375 1326 A 82 GLU HA A 82 GLU H 1.0 1.802 3.680 1376 1327 A 25 GLU H A 12 LEU H 1.0 1.968 5.014 1377 1328 A -1 ALA H A -1 ALA HA 1.0 1.997 5.689 1378 1329 A 151 ILE HA A 151 ILE H 1.0 1.876 4.130 1379 1330 A 61 LEU H A 61 LEU HBx 1.0 1.845 3.929 1380 1331 A 70 ASN HD22 A 65 VAL HGy% 1.0 1.666 3.064 1381 1332 A 146 VAL H A 109 VAL HGx% 1.0 1.969 5.035 1382 1333 A 155 ASN H A 156 GLU H 1.0 1.805 3.695 1383 1334 A 45 VAL HA A 54 ASP H 1.0 1.930 7.564 1384 1335 A 29 GLU H A 5 SER HBy 1.0 1.897 4.289 1385 1336 A 40 TRP HE1 A 72 PHE HZ 1.0 1.867 4.069 1386 1337 A 67 VAL HA A 33 SER H 1.0 1.988 6.630 1387 1338 A 84 ILE H A 83 LEU HG 1.0 1.984 5.290 1388 1339 A 55 GLN H A 55 GLN HA 1.0 1.898 4.296 1389 1340 A 22 TYR H A 21 PRO HA 1.0 1.700 3.204 1390 1341 A 141 ALA H A 111 TYR HD1 1.0 1.986 6.692 1391 1341 A 141 ALA H A 111 TYR HD2 1.0 1.986 6.692 1392 1342 A 107 VAL H A 107 VAL HA 1.0 1.875 4.125 1393 1343 A 108 ARG H A 107 VAL H 1.0 1.996 5.642 1394 1344 A 108 ARG HA A 107 VAL H 1.0 2.000 5.974 1395 1345 A 134 HIS H A 135 ILE HD1% 1.0 1.945 7.385 1396 1346 A 50 SER H A 48 SER H 1.0 1.934 4.614 1397 1347 A 76 ALA H A 22 TYR HBy 1.0 1.888 4.222 1398 1348 A 52 ASP H A 50 SER HBy 1.0 2.000 5.972 1399 1349 A 130 VAL H A 130 VAL HA 1.0 1.824 3.802 1400 1350 A 23 GLU HA A 23 GLU H 1.0 1.864 4.048 1401 1351 A 27 THR H A 6 LEU HDx% 1.0 1.782 3.578 1402 1352 A 52 ASP H A 50 SER HA 1.0 1.916 4.442 1403 1353 A 26 ILE H A 25 GLU HGy 1.0 1.947 4.745 1404 1354 A 125 ASN HBx A 122 LEU H 1.0 2.000 6.058 1405 1355 A 100 SER H A 39 GLU H 1.0 1.912 4.412 1406 1356 A 110 GLY H A 145 ARG H 1.0 1.889 4.227 1407 1357 A 133 ASP H A 132 VAL H 1.0 1.771 3.523 1408 1358 A 32 GLU H A 30 CYS HG 1.0 1.593 2.799 1409 1359 A 55 GLN HE22 A 79 PRO HA 1.0 1.898 7.906 1410 1360 A 67 VAL H A 66 PRO HBx 1.0 1.705 3.219 1411 1361 A 9 ILE H A 9 ILE HG1y 1.0 1.980 5.212 1412 1362 A 5 SER H A 5 SER HBx 1.0 1.924 4.516 1413 1363 A 138 ASN HBy A 138 ASN HD21 1.0 1.663 3.051 1414 1364 A 62 VAL HGy% A 40 TRP HE1 1.0 1.575 2.737 1415 1365 A 105 GLU H A 105 GLU HGy 1.0 2.000 5.978 1416 1366 A 125 ASN H A 125 ASN HD21 1.0 1.970 5.052 1417 1367 A 55 GLN H A 56 GLU H 1.0 1.997 5.707 1418 1368 A 43 THR HG2% A 56 GLU H 1.0 1.980 5.220 1419 1369 A 54 ASP H A 52 ASP HA 1.0 1.995 6.407 1420 1370 A 55 GLN HE22 A 84 ILE HG2% 1.0 1.935 4.617 1421 1371 A 20 ASP H A 18 PHE H 1.0 1.982 5.256 1422 1372 A 83 LEU H A 83 LEU HDy% 1.0 1.818 3.764 1423 1373 A 148 ARG H A 148 ARG HDy 1.0 1.994 5.574 1424 1374 A 104 ARG HBx A 104 ARG H 1.0 1.816 3.760 1425 1375 A 100 SER H A 99 CYS H 1.0 1.994 6.446 1426 1376 A 43 THR H A 42 LEU HDy% 1.0 1.988 5.400 1427 1377 A 3 ILE HD1% A 31 LEU H 1.0 1.973 5.095 1428 1378 A 35 LYS H A 34 LEU H 1.0 1.979 5.205 1429 1379 A 130 VAL H A 131 GLN H 1.0 2.000 5.842 1430 1380 A 13 ASN HD22 A 16 ALA HB% 1.0 1.987 6.667 1431 1381 A 149 PHE H A 107 VAL H 1.0 1.999 6.235 1432 1382 A 153 TRP HBx A 153 TRP HE1 1.0 1.920 7.678 1433 1383 A 34 LEU H A 34 LEU HBx 1.0 1.678 3.114 1434 1384 A 123 ARG HE A 117 TYR HBy 1.0 1.201 11.855 1435 1385 A 96 LEU H A 45 VAL H 1.0 1.994 5.564 1436 1386 A 125 ASN HD21 A 124 GLU HBx 1.0 1.991 5.467 1437 1387 A 62 VAL H A 61 LEU HDy% 1.0 1.589 2.785 1438 1388 A 121 GLU HA A 125 ASN HD22 1.0 1.999 6.195 1439 1389 A 7 LEU H A 6 LEU HA 1.0 1.644 2.982 1440 1390 A 99 CYS H A 107 VAL H 1.0 1.867 4.069 1441 1391 A 55 GLN HE22 A 80 SER HBx 1.0 1.981 6.799 1442 1392 A 30 CYS H A 30 CYS HG 1.0 1.995 6.437 1443 1393 A 121 GLU H A 123 ARG H 1.0 1.999 5.795 1444 1394 A 57 LEU HDy% A 44 TYR H 1.0 1.742 3.384 1445 1395 A 155 ASN H A 155 ASN HD21 1.0 1.949 4.777 1446 1396 A 17 LYS H A 17 LYS HGy 1.0 1.692 3.172 1447 1397 A 31 LEU H A 31 LEU HDy% 1.0 1.529 2.587 1448 1398 A 138 ASN HD22 A 140 LEU HDx% 1.0 1.784 3.588 1449 1399 A 83 LEU H A 82 GLU H 1.0 1.735 3.355 1450 1400 A 11 VAL HGx% A 13 ASN H 1.0 1.685 3.139 1451 1401 A 133 ASP H A 134 HIS H 1.0 1.739 3.369 1452 1402 A 43 THR HG2% A 58 ASP H 1.0 1.949 7.331 1453 1403 A 76 ALA H A 75 SER HBy 1.0 1.985 5.311 1454 1404 A 150 ASN H A 150 ASN HD22 1.0 1.997 6.289 1455 1405 A 143 LYS H A 142 GLU H 1.0 1.695 3.179 1456 1406 A 32 GLU H A 31 LEU H 1.0 1.633 2.939 1457 1407 A 147 THR H A 147 THR HG2% 1.0 1.925 4.529 1458 1408 A 52 ASP H A 53 HIS H 1.0 1.784 3.588 1459 1409 A 17 LYS H A 19 THR H 1.0 1.979 6.849 1460 1410 A 149 PHE H A 107 VAL HGy% 1.0 1.982 5.254 1461 1411 A 130 VAL HA A 131 GLN HE22 1.0 0.662 13.882 1462 1412 A 137 ARG H A 136 VAL HB 1.0 1.946 4.734 1463 1413 A 75 SER H A 75 SER HBx 1.0 1.839 3.889 1464 1414 A 9 ILE H A 9 ILE HG1x 1.0 1.795 3.643 1465 1415 A 20 ASP H A 19 THR H 1.0 1.764 3.488 1466 1416 A 41 LYS H A 40 TRP HE3 1.0 2.000 5.866 1467 1417 A 73 VAL H A 73 VAL HGy% 1.0 1.890 4.230 1468 1418 A 109 VAL H A 99 CYS H 1.0 1.912 7.762 1469 1419 A 52 ASP H A 53 HIS HA 1.0 1.665 9.611 1470 1420 A 83 LEU HA A 84 ILE H 1.0 1.900 4.312 1471 1421 A 138 ASN HBx A 138 ASN HD21 1.0 1.888 4.216 1472 1422 A 27 THR H A 28 PHE H 1.0 1.998 6.252 1473 1423 A 74 PHE H A 26 ILE HD1% 1.0 2.000 6.084 1474 1424 A 14 ASN H A 13 ASN H 1.0 1.988 5.400 1475 1425 A 152 VAL H A 151 ILE H 1.0 1.999 5.829 1476 1426 A 32 GLU H A 30 CYS HBy 1.0 1.952 7.288 1477 1427 A 157 ASN H A 157 ASN HD21 1.0 1.844 8.390 1478 1428 A 5 SER H A 5 SER HBy 1.0 1.824 3.800 1479 1429 A 112 TYR H A 112 TYR HE2 1.0 1.999 5.839 1480 1429 A 112 TYR H A 112 TYR HE1 1.0 1.999 5.839 1481 1430 A 60 ILE H A 60 ILE HD1% 1.0 1.996 5.634 1482 1431 A 10 LYS H A 10 LYS HGy 1.0 1.982 6.774 1483 1432 A 36 HIS H A 35 LYS HDx 1.0 1.910 4.390 1484 1433 A 13 ASN HD21 A 16 ALA HB% 1.0 1.919 4.473 1485 1434 A 51 LEU HA A 53 HIS H 1.0 1.984 5.310 1486 1435 A 54 ASP H A 53 HIS HD2 1.0 1.789 8.811 1487 1436 A 35 LYS H A 35 LYS HGy 1.0 1.981 5.247 1488 1437 A 76 ALA H A 76 ALA HB% 1.0 1.705 3.223 1489 1438 A 67 VAL H A 67 VAL HGy% 1.0 1.397 2.211 1490 1439 A 14 ASN H A 16 ALA HB% 1.0 2.000 6.090 1491 1440 A 140 LEU H A 114 ASN H 1.0 1.933 4.597 1492 1441 A 55 GLN H A 54 ASP H 1.0 1.990 6.572 1493 1442 A 132 VAL H A 130 VAL HGy% 1.0 1.540 2.626 1494 1443 A 111 TYR H A 110 GLY H 1.0 1.999 6.209 1495 1444 A 34 LEU H A 34 LEU HDy% 1.0 1.548 2.648 1496 1445 A 105 GLU HGy A 107 VAL H 1.0 1.868 4.080 1497 1446 A 82 GLU HA A 84 ILE H 1.0 1.989 5.423 1498 1447 A 71 LYS H A 69 VAL HGy% 1.0 1.995 5.627 1499 1448 A 80 SER H A 80 SER HBy 1.0 1.871 4.097 1500 1449 A 55 GLN HE21 A 84 ILE HG2% 1.0 1.920 4.480 1501 1450 A 105 GLU HGx A 99 CYS H 1.0 1.925 4.531 1502 1451 A 87 SER H A 88 GLU H 1.0 1.734 3.348 1503 1452 A 62 VAL H A 40 TRP HE1 1.0 1.993 6.477 1504 1453 A 60 ILE H A 59 SER H 1.0 1.998 5.784 1505 1454 A 2 SER HA A 3 ILE H 1.0 1.569 2.717 1506 1455 A 65 VAL H A 62 VAL HB 1.0 2.000 5.938 1507 1456 A 19 THR H A 17 LYS HBy 1.0 1.913 4.415 1508 1457 A 37 ASP H A 36 HIS H 1.0 1.990 6.566 1509 1458 A 125 ASN HBx A 125 ASN HD22 1.0 1.896 4.284 1510 1459 A 131 GLN HE21 A 129 LYS HA 1.0 1.514 10.430 1511 1460 A 70 ASN H A 70 ASN HD21 1.0 1.795 3.643 1512 1461 A 118 ASP H A 119 GLU H 1.0 1.817 3.759 1513 1462 A 37 ASP HA A 37 ASP H 1.0 1.861 4.035 1514 1463 A 123 ARG H A 119 GLU H 1.0 1.996 6.354 1515 1464 A 165 GLU HA A 165 GLU H 1.0 1.930 4.568 1516 1465 A 111 TYR H A 112 TYR H 1.0 1.999 5.855 1517 1466 A 4 VAL H A 3 ILE H 1.0 1.584 2.766 1518 1467 A 51 LEU H A 50 SER HBx 1.0 1.998 5.756 1519 1468 A 125 ASN HD22 A 124 GLU HBx 1.0 1.983 5.261 1520 1469 A 93 THR HG2% A 93 THR H 1.0 1.871 4.099 1521 1470 A 22 TYR H A 42 LEU HDy% 1.0 1.960 4.908 1522 1471 A 129 LYS H A 127 PRO HGx 1.0 1.973 5.095 1523 1472 A 108 ARG H A 107 VAL HGx% 1.0 1.876 4.136 1524 1473 A 50 SER H A 51 LEU H 1.0 1.818 3.772 1525 1474 A 12 LEU H A 13 ASN H 1.0 1.759 3.467 1526 1475 A 93 THR H A 113 VAL HB 1.0 1.880 4.158 1527 1476 A 83 LEU HDx% A 80 SER H 1.0 1.772 3.526 1528 1477 A 74 PHE H A 73 VAL H 1.0 1.996 6.366 1529 1478 A 84 ILE HD1% A 83 LEU H 1.0 1.980 6.824 1530 1479 A 137 ARG H A 138 ASN H 1.0 1.986 6.688 1531 1480 A 50 SER H A 49 ARG HBy 1.0 1.957 4.873 1532 1481 A 146 VAL H A 145 ARG H 1.0 1.991 5.481 1533 1482 A 118 ASP HBy A 119 GLU H 1.0 1.986 6.678 1534 1483 A 151 ILE H A 106 PHE HA 1.0 1.981 6.809 1535 1484 A 151 ILE H A 106 PHE HBy 1.0 1.954 7.256 1536 1485 A 3 ILE HA A 153 TRP HE1 1.0 1.827 8.523 1537 1486 A 153 TRP HE1 A 153 TRP HBy 1.0 1.944 7.384 1538 1487 A 106 PHE H A 149 PHE HD2 1.0 1.999 6.173 1539 1487 A 106 PHE H A 149 PHE HD1 1.0 1.999 6.173 1540 1488 A 108 ARG HE A 149 PHE HE2 1.0 1.999 5.775 1541 1488 A 108 ARG HE A 149 PHE HE1 1.0 1.999 5.775 1542 1489 A 108 ARG HE A 149 PHE HZ 1.0 1.850 3.956 1543 1490 A 55 GLN HE22 A 44 TYR HE2 1.0 1.993 6.447 1544 1490 A 55 GLN HE22 A 44 TYR HE1 1.0 1.993 6.447 1545 1491 A 55 GLN HE21 A 44 TYR HE2 1.0 2.000 6.132 1546 1491 A 55 GLN HE21 A 44 TYR HE1 1.0 2.000 6.132 1547 1492 A 55 GLN HE21 A 44 TYR HD2 1.0 1.995 6.399 1548 1492 A 55 GLN HE21 A 44 TYR HD1 1.0 1.995 6.399 1549 1493 A 131 GLN HE22 A 122 LEU HG 1.0 1.999 5.829 1550 1494 A 67 VAL H A 33 SER HBy 1.0 1.950 4.788 1551 1495 A 54 ASP H A 53 HIS H 1.0 1.802 3.682 1552 1496 A 23 GLU HA A 13 ASN H 1.0 1.778 8.890 1553 1497 A 13 ASN H A 14 ASN HBy 1.0 1.970 7.012 1554 1498 A 16 ALA H A 137 ARG HBx 1.0 1.997 5.735 1555 1499 A 16 ALA H A 137 ARG HGx 1.0 1.995 6.415 1556 1500 A 16 ALA H A 136 VAL HGx% 1.0 1.920 4.484 1557 1501 A 27 THR H A 9 ILE HA 1.0 1.928 4.560 1558 1502 A 27 THR H A 9 ILE H 1.0 1.985 6.693 1559 1503 A 9 ILE H A 111 TYR HH 1.0 1.992 5.494 1560 1504 A 9 ILE HD1% A 11 VAL H 1.0 1.997 5.667 1561 1505 A 68 GLY H A 30 CYS HG 1.0 2.000 6.068 1562 1506 A 47 SER H A 94 VAL H 1.0 1.874 4.116 1563 1507 A 39 GLU H A 39 GLU HBy 1.0 1.886 4.206 1564 1508 A 32 GLU HBx A 32 GLU HGy 1.0 1.786 3.596 1565 1509 A 40 TRP HA A 99 CYS HG 1.0 1.995 6.379 1566 1510 A 108 ARG HGy A 108 ARG HDy 1.0 1.916 4.444 1567 1511 A 49 ARG HBx A 49 ARG HA 1.0 1.826 3.818 1568 1512 A 62 VAL HA A 62 VAL HGx% 1.0 1.774 3.536 1569 1513 A 49 ARG HBx A 49 ARG HBy 1.0 1.391 2.195 1570 1514 A 124 GLU HGx A 124 GLU HGy 1.0 1.244 1.838 1571 1515 A 84 ILE HD1% A 89 LEU HDx% 1.0 1.639 2.965 1572 1516 A 94 VAL H A 45 VAL HGx% 1.0 1.888 4.218 1573 1517 A 155 ASN HD22 A 155 ASN HBy 1.0 1.990 6.586 1574 1518 A 29 GLU HA A 65 VAL HGy% 1.0 1.900 7.890 1575 1519 A 102 ASP HBy A 102 ASP HA 1.0 1.957 4.873 1576 1520 A 65 VAL HGx% A 37 ASP HBx 1.0 2.000 5.950 1577 1521 A 7 LEU HBy A 7 LEU HDy% 1.0 1.684 3.134 1578 1522 A 131 GLN H A 132 VAL HGx% 1.0 2.000 6.152 1579 1523 A 12 LEU HDy% A 12 LEU HA 1.0 1.894 4.264 1580 1524 A 18 PHE HD2 A 19 THR HG2% 1.0 1.943 4.707 1581 1524 A 18 PHE HD1 A 19 THR HG2% 1.0 1.943 4.707 1582 1525 A 108 ARG HBx A 108 ARG HBy 1.0 1.711 3.249 1583 1526 A 94 VAL H A 45 VAL HGy% 1.0 1.994 5.542 1584 1527 A 7 LEU HBx A 7 LEU HDy% 1.0 1.629 2.927 1585 1528 A 19 THR HA A 132 VAL HGx% 1.0 1.905 4.353 1586 1529 A 45 VAL HA A 45 VAL HGx% 1.0 1.675 3.099 1587 1530 A 66 PRO HBx A 66 PRO HDy 1.0 1.910 7.780 1588 1531 A 49 ARG HBy A 49 ARG HGy 1.0 1.674 3.094 1589 1532 A 41 LYS HA A 41 LYS HGx 1.0 1.993 5.521 1590 1533 A 42 LEU HDx% A 42 LEU HBy 1.0 1.953 4.825 1591 1534 A 9 ILE HD1% A 97 LEU HG 1.0 1.959 4.897 1592 1535 A 167 PRO HDy A 167 PRO HBy 1.0 1.982 6.782 1593 1536 A 97 LEU HG A 97 LEU HDx% 1.0 1.342 2.070 1594 1537 A 22 TYR HE1 A 139 ILE HD1% 1.0 1.997 5.713 1595 1537 A 22 TYR HE2 A 139 ILE HD1% 1.0 1.997 5.713 1596 1538 A 65 VAL HA A 65 VAL HB 1.0 1.861 4.031 1597 1539 A 83 LEU HDx% A 55 GLN HBy 1.0 2.000 6.026 1598 1540 A 41 LYS HA A 41 LYS HGy 1.0 1.988 5.384 1599 1541 A 12 LEU H A 12 LEU HDx% 1.0 1.745 3.397 1600 1542 A 72 PHE HA A 72 PHE HBy 1.0 1.976 5.154 1601 1543 A 0 MET HA A 1 GLY HAy 1.0 1.938 7.472 1602 1544 A 74 PHE H A 73 VAL HB 1.0 1.949 7.335 1603 1545 A 45 VAL H A 96 LEU HDx% 1.0 2.000 5.950 1604 1546 A 43 THR HB A 96 LEU HDx% 1.0 1.949 4.773 1605 1547 A 27 THR HG2% A 71 LYS HBx 1.0 1.997 5.705 1606 1548 A 71 LYS H A 69 VAL HGx% 1.0 1.919 4.469 1607 1549 A 2 SER HA A 3 ILE HG1y 1.0 1.942 4.696 1608 1550 A 6 LEU HDx% A 107 VAL HB 1.0 1.990 5.444 1609 1551 A 32 GLU H A 32 GLU HBx 1.0 1.948 4.764 1610 1552 A 69 VAL HGy% A 71 LYS HBy 1.0 1.956 4.848 1611 1553 A 59 SER H A 74 PHE HE1 1.0 1.719 9.275 1612 1553 A 59 SER H A 74 PHE HE2 1.0 1.719 9.275 1613 1554 A 147 THR HB A 149 PHE HE2 1.0 1.876 8.116 1614 1554 A 147 THR HB A 149 PHE HE1 1.0 1.876 8.116 1615 1555 A 99 CYS H A 6 LEU HDx% 1.0 1.966 7.078 1616 1556 A 71 LYS H A 71 LYS HGx 1.0 1.987 5.385 1617 1557 A 23 GLU H A 73 VAL HGy% 1.0 1.812 8.640 1618 1558 A 85 PRO HGy A 85 PRO HDx 1.0 1.957 4.879 1619 1559 A 51 LEU HA A 51 LEU HDx% 1.0 1.929 4.557 1620 1560 A 164 PRO HA A 164 PRO HBx 1.0 1.532 2.598 1621 1561 A 162 TYR HBy A 161 LEU HA 1.0 1.949 7.323 1622 1562 A 26 ILE HD1% A 26 ILE HB 1.0 1.999 5.815 1623 1563 A 131 GLN HBy A 131 GLN HBx 1.0 1.671 3.087 1624 1564 A 149 PHE HE2 A 149 PHE HZ 1.0 2.000 6.064 1625 1564 A 149 PHE HE1 A 149 PHE HZ 1.0 2.000 6.064 1626 1565 A 131 GLN HBx A 131 GLN HA 1.0 1.928 4.554 1627 1566 A 139 ILE HD1% A 24 PHE HZ 1.0 1.905 4.349 1628 1567 A 70 ASN HA A 69 VAL HGx% 1.0 1.902 4.326 1629 1568 A 143 LYS HGx A 143 LYS HBy 1.0 1.736 3.356 1630 1569 A 17 LYS HBx A 19 THR HG2% 1.0 1.981 6.785 1631 1570 A 151 ILE HD1% A 151 ILE HB 1.0 1.759 3.465 1632 1571 A 153 TRP HBx A 3 ILE HD1% 1.0 1.995 5.611 1633 1572 A 71 LYS HA A 71 LYS HDx 1.0 1.728 9.220 1634 1573 A 146 VAL H A 145 ARG HBy 1.0 1.926 7.612 1635 1574 A 27 THR HA A 69 VAL HGx% 1.0 1.989 5.421 1636 1575 A 60 ILE H A 59 SER HBx 1.0 1.892 4.254 1637 1576 A 67 VAL HA A 31 LEU HDy% 1.0 1.732 9.194 1638 1577 A 108 ARG HBx A 108 ARG HDy 1.0 1.956 7.230 1639 1578 A 61 LEU HA A 61 LEU HDx% 1.0 1.860 4.026 1640 1579 A 122 LEU HBy A 122 LEU HDy% 1.0 1.602 2.828 1641 1580 A 167 PRO HBy A 167 PRO HGx 1.0 1.640 2.966 1642 1581 A 142 GLU HBx A 143 LYS HGy 1.0 1.817 8.609 1643 1582 A 60 ILE HG1y A 60 ILE HG2% 1.0 1.810 3.724 1644 1583 A 9 ILE HD1% A 40 TRP HZ3 1.0 1.982 5.266 1645 1584 A 3 ILE HA A 31 LEU HBx 1.0 1.875 4.123 1646 1585 A 151 ILE HA A 151 ILE HB 1.0 1.899 4.305 1647 1586 A 132 VAL HA A 130 VAL HGx% 1.0 1.933 4.607 1648 1587 A 111 TYR HE1 A 144 PRO HA 1.0 1.925 7.629 1649 1587 A 111 TYR HE2 A 144 PRO HA 1.0 1.925 7.629 1650 1588 A 166 GLN HBy A 166 GLN HA 1.0 1.775 3.539 1651 1589 A 64 PRO HA A 64 PRO HBy 1.0 1.882 4.178 1652 1590 A 35 LYS H A 35 LYS HEx 1.0 1.631 2.931 1653 1591 A 169 VAL H A 169 VAL HGy% 1.0 1.704 3.220 1654 1592 A 34 LEU HDx% A 101 TYR HD1 1.0 1.993 6.491 1655 1592 A 34 LEU HDx% A 101 TYR HD2 1.0 1.993 6.491 1656 1593 A 112 TYR HD2 A 94 VAL HGy% 1.0 1.898 4.292 1657 1593 A 112 TYR HD1 A 94 VAL HGy% 1.0 1.898 4.292 1658 1594 A 9 ILE HD1% A 9 ILE HB 1.0 1.624 2.904 1659 1595 A 45 VAL HGx% A 54 ASP HBy 1.0 1.996 6.358 1660 1596 A 123 ARG HDx A 122 LEU HDy% 1.0 1.495 10.527 1661 1597 A 137 ARG HBx A 137 ARG HDy 1.0 1.951 4.797 1662 1598 A 34 LEU HDx% A 153 TRP HE3 1.0 1.817 3.767 1663 1599 A 104 ARG HE A 152 VAL HGy% 1.0 1.964 4.962 1664 1600 A 25 GLU HGx A 71 LYS HGx 1.0 1.989 5.421 1665 1601 A 34 LEU HA A 34 LEU HDx% 1.0 1.564 2.700 1666 1602 A 3 ILE HG2% A 4 VAL HGx% 1.0 1.964 4.968 1667 1603 A 72 PHE HBx A 62 VAL HGx% 1.0 1.989 6.607 1668 1604 A 32 GLU HA A 32 GLU HGy 1.0 1.901 4.325 1669 1605 A 161 LEU HBx A 161 LEU HDy% 1.0 1.790 3.620 1670 1606 A 113 VAL HGy% A 113 VAL HB 1.0 1.533 2.601 1671 1607 A 126 PRO HGx A 126 PRO HA 1.0 1.985 6.719 1672 1608 A 111 TYR HBx A 95 ILE HD1% 1.0 1.965 4.979 1673 1609 A 142 GLU HBx A 142 GLU HA 1.0 1.833 3.855 1674 1610 A 145 ARG HBy A 145 ARG H 1.0 1.909 4.385 1675 1611 A 124 GLU HA A 121 GLU HA 1.0 1.899 7.897 1676 1612 A 152 VAL HGy% A 104 ARG HDx 1.0 1.991 5.471 1677 1613 A 72 PHE HZ A 62 VAL HGx% 1.0 1.866 4.060 1678 1614 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.509 2.529 1679 1615 A 136 VAL HA A 136 VAL HGy% 1.0 1.543 2.633 1680 1616 A 133 ASP H A 130 VAL HGy% 1.0 2.000 6.080 1681 1617 A 83 LEU HBx A 83 LEU HDy% 1.0 1.512 2.534 1682 1618 A 31 LEU HA A 31 LEU HDx% 1.0 1.453 2.363 1683 1619 A 47 SER HA A 45 VAL HGx% 1.0 1.987 5.361 1684 1620 A 20 ASP HA A 21 PRO HDx 1.0 1.907 4.369 1685 1621 A 57 LEU HDy% A 57 LEU HA 1.0 1.966 5.004 1686 1622 A 130 VAL HB A 129 LYS HA 1.0 2.000 6.128 1687 1623 A 83 LEU HDx% A 83 LEU HG 1.0 1.291 1.947 1688 1624 A 86 ALA H A 130 VAL HGx% 1.0 1.981 5.255 1689 1625 A 96 LEU H A 96 LEU HDx% 1.0 1.991 5.457 1690 1626 A 151 ILE HD1% A 4 VAL HGy% 1.0 1.999 6.175 1691 1627 A 30 CYS HA A 4 VAL HGy% 1.0 1.797 3.659 1692 1628 A 27 THR H A 27 THR HG2% 1.0 1.980 5.218 1693 1629 A 156 GLU HA A 155 ASN HD21 1.0 1.855 8.299 1694 1630 A 111 TYR H A 94 VAL HGy% 1.0 1.937 4.637 1695 1631 A 66 PRO HA A 66 PRO HGx 1.0 1.939 7.457 1696 1632 A 4 VAL HB A 153 TRP HH2 1.0 1.884 4.190 1697 1633 A 6 LEU HG A 6 LEU HA 1.0 1.834 3.862 1698 1634 A 6 LEU HA A 6 LEU HBy 1.0 1.954 4.838 1699 1635 A 72 PHE H A 27 THR HG2% 1.0 1.895 7.935 1700 1636 A 29 GLU HA A 69 VAL HGy% 1.0 1.839 3.893 1701 1637 A 27 THR HG2% A 7 LEU HA 1.0 1.969 7.027 1702 1638 A 7 LEU HBy A 27 THR HG2% 1.0 1.855 3.995 1703 1639 A 34 LEU HA A 34 LEU HG 1.0 1.986 5.334 1704 1640 A 122 LEU HDx% A 119 GLU HBx 1.0 1.695 3.183 1705 1641 A 67 VAL HA A 30 CYS HBy 1.0 1.885 8.035 1706 1642 A 134 HIS H A 130 VAL HGy% 1.0 1.981 6.797 1707 1643 A 68 GLY HAy A 67 VAL HGx% 1.0 1.906 4.358 1708 1644 A 30 CYS HBx A 67 VAL HGx% 1.0 1.977 5.159 1709 1645 A 33 SER H A 67 VAL HB 1.0 1.968 7.030 1710 1646 A 51 LEU H A 51 LEU HBy 1.0 1.880 4.160 1711 1647 A 122 LEU HBx A 122 LEU HDx% 1.0 1.671 3.083 1712 1648 A 52 ASP H A 51 LEU HBx 1.0 1.999 6.045 1713 1649 A 130 VAL HGx% A 85 PRO HA 1.0 1.794 3.638 1714 1650 A 30 CYS H A 67 VAL HGx% 1.0 1.995 5.599 1715 1651 A 66 PRO HBy A 67 VAL HGx% 1.0 1.891 7.981 1716 1652 A 33 SER H A 67 VAL HGx% 1.0 1.904 4.348 1717 1653 A 95 ILE H A 113 VAL HGx% 1.0 1.944 4.722 1718 1654 A 111 TYR HBx A 113 VAL HGx% 1.0 1.985 5.341 1719 1655 A 132 VAL HA A 89 LEU HDy% 1.0 2.000 5.868 1720 1656 A 163 PRO HBx A 163 PRO HDy 1.0 1.999 5.811 1721 1657 A 84 ILE HB A 84 ILE HG1y 1.0 1.965 4.973 1722 1658 A 129 LYS H A 129 LYS HGy 1.0 1.824 3.800 1723 1659 A 17 LYS HBx A 17 LYS HGy 1.0 1.987 5.377 1724 1660 A 130 VAL HB A 86 ALA HB% 1.0 1.866 4.064 1725 1661 A 132 VAL HA A 135 ILE HG1y 1.0 1.980 6.822 1726 1662 A 127 PRO HA A 127 PRO HGx 1.0 1.977 6.871 1727 1663 A 126 PRO HDy A 126 PRO HBx 1.0 1.976 5.148 1728 1664 A 53 HIS HBx A 53 HIS HD2 1.0 1.995 6.383 1729 1665 A 58 ASP HBx A 76 ALA HB% 1.0 1.897 4.287 1730 1666 A 129 LYS H A 129 LYS HGx 1.0 1.710 3.246 1731 1667 A 165 GLU HA A 165 GLU HBy 1.0 1.779 3.561 1732 1668 A 120 GLU HBy A 120 GLU HBx 1.0 1.452 2.362 1733 1669 A 13 ASN HA A 12 LEU HA 1.0 2.000 6.020 1734 1670 A 28 PHE H A 69 VAL HGx% 1.0 1.992 5.512 1735 1671 A 55 GLN HBx A 55 GLN HBy 1.0 1.616 2.876 1736 1672 A 143 LYS HA A 142 GLU HGx 1.0 1.967 7.055 1737 1673 A 3 ILE HA A 2 SER HA 1.0 1.995 6.403 1738 1674 A 86 ALA HA A 130 VAL HGy% 1.0 1.711 3.247 1739 1675 A 39 GLU HA A 62 VAL HGy% 1.0 1.994 5.554 1740 1676 A 141 ALA HA A 142 GLU HGx 1.0 1.742 9.130 1741 1677 A 162 TYR HE2 A 162 TYR HBx 1.0 1.817 8.603 1742 1677 A 162 TYR HE1 A 162 TYR HBx 1.0 1.817 8.603 1743 1678 A 11 VAL HGx% A 12 LEU HA 1.0 1.997 5.659 1744 1679 A 20 ASP HBy A 16 ALA HB% 1.0 1.909 4.379 1745 1680 A 142 GLU HGy A 143 LYS HA 1.0 1.813 8.633 1746 1681 A 77 ASP HA A 77 ASP HBy 1.0 1.975 5.133 1747 1682 A 111 TYR HBx A 113 VAL HGy% 1.0 1.994 6.438 1748 1683 A 40 TRP H A 62 VAL HGy% 1.0 2.000 5.958 1749 1684 A 73 VAL HA A 73 VAL HGy% 1.0 1.703 3.213 1750 1685 A 103 GLY HAx A 103 GLY HAy 1.0 1.798 3.662 1751 1686 A 95 ILE HG1y A 95 ILE HD1% 1.0 1.516 2.546 1752 1687 A 34 LEU HDx% A 33 SER HBy 1.0 1.880 8.082 1753 1688 A 6 LEU HDx% A 28 PHE HBy 1.0 1.996 5.610 1754 1689 A 123 ARG HA A 123 ARG HDx 1.0 1.835 8.457 1755 1690 A 109 VAL HGx% A 9 ILE HD1% 1.0 1.385 2.177 1756 1691 A 61 LEU H A 61 LEU HDx% 1.0 1.958 4.878 1757 1692 A 63 GLY HAy A 64 PRO HA 1.0 1.972 5.072 1758 1693 A 109 VAL HGx% A 110 GLY HAx 1.0 1.951 7.303 1759 1694 A 124 GLU HGy A 124 GLU HBy 1.0 1.917 4.449 1760 1695 A 74 PHE HZ A 41 LYS HA 1.0 1.939 4.665 1761 1696 A 57 LEU HBx A 57 LEU HA 1.0 1.891 4.241 1762 1697 A 122 LEU HBx A 122 LEU HBy 1.0 1.750 3.420 1763 1698 A 21 PRO HDy A 21 PRO HBy 1.0 1.975 6.923 1764 1699 A 50 SER H A 51 LEU HDy% 1.0 1.972 6.966 1765 1700 A 28 PHE HE2 A 26 ILE HG2% 1.0 1.880 4.160 1766 1700 A 28 PHE HE1 A 26 ILE HG2% 1.0 1.880 4.160 1767 1701 A 140 LEU HBx A 140 LEU HG 1.0 1.593 2.799 1768 1702 A 32 GLU HGx A 32 GLU HBx 1.0 1.806 3.704 1769 1703 A 156 GLU HA A 152 VAL HGx% 1.0 1.583 2.763 1770 1704 A 28 PHE HA A 6 LEU HDx% 1.0 1.953 4.829 1771 1705 A 51 LEU HA A 50 SER HBy 1.0 1.897 7.913 1772 1706 A 96 LEU H A 43 THR HG2% 1.0 1.997 5.695 1773 1707 A 28 PHE HBx A 7 LEU HDy% 1.0 1.875 8.127 1774 1708 A 7 LEU HA A 7 LEU HG 1.0 1.908 4.378 1775 1709 A 116 GLU HA A 116 GLU HBx 1.0 1.922 4.500 1776 1710 A 12 LEU HDy% A 11 VAL HA 1.0 2.000 6.144 1777 1711 A 108 ARG HDy A 108 ARG HGx 1.0 1.990 5.446 1778 1712 A 32 GLU H A 32 GLU HGx 1.0 1.996 6.386 1779 1713 A 29 GLU HA A 29 GLU HBx 1.0 1.962 4.938 1780 1714 A 51 LEU HDy% A 49 ARG HE 1.0 1.969 7.039 1781 1715 A 63 GLY HAy A 64 PRO HDy 1.0 1.982 6.778 1782 1716 A 161 LEU HA A 160 ASP HA 1.0 1.993 6.469 1783 1717 A 101 TYR HE2 A 36 HIS HA 1.0 1.542 10.290 1784 1717 A 101 TYR HE1 A 36 HIS HA 1.0 1.542 10.290 1785 1718 A 5 SER HA A 5 SER HBy 1.0 1.884 4.192 1786 1719 A 164 PRO HA A 164 PRO HBy 1.0 1.802 3.680 1787 1720 A 137 ARG HDy A 137 ARG HGy 1.0 1.877 4.145 1788 1721 A 93 THR HG2% A 92 VAL HGy% 1.0 1.961 4.915 1789 1722 A 3 ILE HD1% A 153 TRP HBy 1.0 1.984 5.308 1790 1723 A 40 TRP HZ2 A 40 TRP HH2 1.0 1.981 5.243 1791 1724 A 65 VAL HGx% A 63 GLY HAx 1.0 1.829 3.837 1792 1725 A 18 PHE HD1 A 132 VAL HGx% 1.0 1.975 5.123 1793 1725 A 18 PHE HD2 A 132 VAL HGx% 1.0 1.975 5.123 1794 1726 A 83 LEU HA A 82 GLU HA 1.0 1.965 7.101 1795 1727 A 112 TYR HD2 A 140 LEU HDx% 1.0 1.952 7.274 1796 1727 A 112 TYR HD1 A 140 LEU HDx% 1.0 1.952 7.274 1797 1728 A 60 ILE HD1% A 74 PHE HD1 1.0 1.922 4.494 1798 1728 A 60 ILE HD1% A 74 PHE HD2 1.0 1.922 4.494 1799 1729 A 123 ARG HA A 120 GLU HA 1.0 1.585 10.055 1800 1730 A 101 TYR HBx A 101 TYR HA 1.0 1.999 6.131 1801 1731 A 65 VAL HGy% A 28 PHE HZ 1.0 1.686 3.144 1802 1732 A 42 LEU HDy% A 42 LEU HBy 1.0 1.777 3.553 1803 1733 A 60 ILE HG1y A 60 ILE HA 1.0 1.991 5.461 1804 1734 A 65 VAL HGx% A 38 LEU HG 1.0 1.755 3.441 1805 1735 A 97 LEU HBx A 97 LEU HDx% 1.0 1.539 2.621 1806 1736 A 85 PRO HDy A 85 PRO HA 1.0 1.986 6.680 1807 1737 A 3 ILE HA A 31 LEU H 1.0 1.991 5.497 1808 1738 A 64 PRO HA A 64 PRO HBx 1.0 1.776 3.544 1809 1739 A 85 PRO HBy A 85 PRO HGy 1.0 1.958 4.888 1810 1740 A 85 PRO HBx A 85 PRO HA 1.0 1.942 4.692 1811 1741 A 163 PRO HDx A 163 PRO HA 1.0 1.990 5.424 1812 1742 A 12 LEU HDy% A 10 LYS HGx 1.0 1.581 2.759 1813 1743 A 15 PRO HA A 15 PRO HGx 1.0 1.950 7.308 1814 1744 A 85 PRO HBy A 85 PRO HGx 1.0 1.909 4.387 1815 1745 A 20 ASP HA A 21 PRO HGy 1.0 1.893 7.949 1816 1746 A 111 TYR HD1 A 144 PRO HA 1.0 1.948 7.340 1817 1746 A 111 TYR HD2 A 144 PRO HA 1.0 1.948 7.340 1818 1747 A 135 ILE HA A 135 ILE HG2% 1.0 1.822 3.792 1819 1748 A 3 ILE HA A 4 VAL HGy% 1.0 1.987 5.363 1820 1749 A 75 SER HA A 73 VAL HGy% 1.0 2.000 5.868 1821 1750 A 56 GLU H A 56 GLU HGx 1.0 1.917 7.715 1822 1751 A 6 LEU HG A 6 LEU H 1.0 1.999 5.847 1823 1752 A 164 PRO HBy A 164 PRO HDx 1.0 1.979 5.211 1824 1753 A 72 PHE H A 71 LYS HGy 1.0 1.993 5.523 1825 1754 A 71 LYS HBy A 71 LYS HDx 1.0 1.793 3.637 1826 1755 A 157 ASN H A 152 VAL HGx% 1.0 1.887 4.215 1827 1756 A 6 LEU HA A 7 LEU HDy% 1.0 1.943 7.401 1828 1757 A 139 ILE HD1% A 95 ILE HD1% 1.0 1.497 2.491 1829 1758 A 5 SER H A 7 LEU HDx% 1.0 1.965 4.987 1830 1759 A 139 ILE HD1% A 24 PHE HE2 1.0 1.997 5.717 1831 1759 A 139 ILE HD1% A 24 PHE HE1 1.0 1.997 5.717 1832 1760 A 153 TRP HBx A 34 LEU HDx% 1.0 1.989 5.397 1833 1761 A 35 LYS H A 35 LYS HBx 1.0 1.950 7.308 1834 1762 A 135 ILE HD1% A 117 TYR HE2 1.0 1.996 5.626 1835 1762 A 135 ILE HD1% A 117 TYR HE1 1.0 1.996 5.626 1836 1763 A 151 ILE HG2% A 106 PHE HA 1.0 1.889 4.231 1837 1764 A 109 VAL HGx% A 109 VAL HB 1.0 1.461 2.385 1838 1765 A 95 ILE HG2% A 111 TYR HBy 1.0 1.977 6.877 1839 1766 A 3 ILE HD1% A 31 LEU HDx% 1.0 1.969 5.041 1840 1767 A 139 ILE HG2% A 111 TYR HA 1.0 1.963 7.117 1841 1768 A 3 ILE HB A 34 LEU HDx% 1.0 1.721 3.291 1842 1769 A 3 ILE HA A 32 GLU HGx 1.0 1.838 8.442 1843 1770 A 130 VAL HB A 89 LEU HDx% 1.0 1.960 4.904 1844 1771 A 89 LEU HDy% A 89 LEU HBx 1.0 1.809 3.723 1845 1772 A 151 ILE HG2% A 150 ASN HA 1.0 2.000 6.048 1846 1773 A 27 THR HG2% A 28 PHE HBy 1.0 1.941 7.431 1847 1774 A 22 TYR HE2 A 95 ILE HD1% 1.0 1.949 4.781 1848 1774 A 22 TYR HE1 A 95 ILE HD1% 1.0 1.949 4.781 1849 1775 A 162 TYR HBy A 162 TYR HD2 1.0 1.935 4.627 1850 1775 A 162 TYR HBy A 162 TYR HD1 1.0 1.935 4.627 1851 1776 A 122 LEU HA A 122 LEU HG 1.0 1.943 4.711 1852 1777 A 42 LEU HDy% A 43 THR HA 1.0 1.993 6.479 1853 1778 A 87 SER HA A 87 SER HBx 1.0 1.895 4.267 1854 1779 A 40 TRP HA A 41 LYS HGx 1.0 1.956 7.234 1855 1780 A 57 LEU HDy% A 42 LEU HBx 1.0 1.950 7.316 1856 1781 A 151 ILE HG2% A 106 PHE HBy 1.0 1.997 6.259 1857 1782 A 1 GLY H A -1 ALA HB% 1.0 1.837 3.879 1858 1783 A 62 VAL HGx% A 65 VAL HB 1.0 1.993 5.543 1859 1784 A 84 ILE HD1% A 84 ILE HG1y 1.0 1.533 2.603 1860 1785 A 66 PRO HA A 66 PRO HGy 1.0 1.940 7.456 1861 1786 A 65 VAL H A 62 VAL HGx% 1.0 1.949 7.327 1862 1787 A 118 ASP HBy A 136 VAL HB 1.0 1.996 5.632 1863 1788 A 95 ILE HG1y A 95 ILE HG1x 1.0 1.578 2.746 1864 1789 A 9 ILE HD1% A 8 GLY HAx 1.0 1.753 9.059 1865 1790 A 101 TYR HBy A 101 TYR HBx 1.0 1.788 3.606 1866 1791 A 96 LEU HBx A 96 LEU HG 1.0 1.838 3.886 1867 1792 A 43 THR HG2% A 96 LEU HDx% 1.0 1.763 3.479 1868 1793 A 49 ARG HBy A 49 ARG HGx 1.0 1.707 3.233 1869 1794 A 83 LEU HBy A 83 LEU HDy% 1.0 1.739 3.373 1870 1795 A 94 VAL HGy% A 94 VAL HGx% 1.0 1.217 1.779 1871 1796 A 47 SER HA A 47 SER HBx 1.0 1.926 4.538 1872 1797 A 95 ILE HD1% A 95 ILE HG1x 1.0 1.649 3.001 1873 1798 A 139 ILE HA A 113 VAL HGx% 1.0 1.657 3.031 1874 1799 A 0 MET H A 0 MET HBx 1.0 1.832 3.852 1875 1800 A 102 ASP HBx A 102 ASP HA 1.0 1.996 5.636 1876 1801 A 3 ILE HD1% A 153 TRP HE3 1.0 1.974 6.926 1877 1802 A 3 ILE HG2% A 153 TRP HE3 1.0 1.991 6.563 1878 1803 A 3 ILE HD1% A 31 LEU HBx 1.0 1.823 3.795 1879 1804 A 121 GLU HA A 122 LEU HA 1.0 1.997 6.297 1880 1805 A 3 ILE HD1% A 32 GLU HGy 1.0 1.946 4.730 1881 1806 A 6 LEU HDx% A 9 ILE HG1y 1.0 1.860 4.024 1882 1807 A 11 VAL HA A 11 VAL HB 1.0 1.982 5.256 1883 1808 A 134 HIS H A 132 VAL HGy% 1.0 1.986 6.698 1884 1809 A 37 ASP HA A 38 LEU HG 1.0 1.997 5.705 1885 1810 A 6 LEU HBy A 6 LEU HDy% 1.0 1.744 3.392 1886 1811 A 18 PHE HA A 135 ILE HG2% 1.0 1.983 6.769 1887 1812 A 35 LYS HA A 35 LYS HGy 1.0 1.891 4.243 1888 1813 A 131 GLN HE21 A 131 GLN HGy 1.0 1.798 3.664 1889 1814 A 18 PHE H A 135 ILE HG2% 1.0 1.995 5.605 1890 1815 A 28 PHE HE1 A 4 VAL HGy% 1.0 1.968 5.018 1891 1815 A 28 PHE HE2 A 4 VAL HGy% 1.0 1.968 5.018 1892 1816 A 4 VAL HGx% A 40 TRP HZ2 1.0 1.928 4.558 1893 1817 A 81 ALA H A 83 LEU HDy% 1.0 1.855 8.299 1894 1818 A 31 LEU H A 67 VAL HGx% 1.0 1.961 4.925 1895 1819 A 9 ILE H A 6 LEU HDy% 1.0 1.983 6.755 1896 1820 A 82 GLU HA A 82 GLU HBy 1.0 1.778 3.558 1897 1821 A 43 THR HG2% A 43 THR HA 1.0 1.742 3.384 1898 1822 A 129 LYS HA A 129 LYS HGy 1.0 2.000 6.008 1899 1823 A 43 THR HG2% A 44 TYR HBx 1.0 2.000 6.104 1900 1824 A 96 LEU HBx A 43 THR HB 1.0 1.810 3.720 1901 1825 A 130 VAL HB A 130 VAL HGy% 1.0 1.304 1.976 1902 1826 A 126 PRO HDy A 126 PRO HGx 1.0 1.864 4.048 1903 1827 A 135 ILE HB A 135 ILE HG2% 1.0 1.583 2.761 1904 1828 A 38 LEU HDy% A 101 TYR HD2 1.0 1.745 3.395 1905 1828 A 38 LEU HDy% A 101 TYR HD1 1.0 1.745 3.395 1906 1829 A 57 LEU HBy A 76 ALA HB% 1.0 1.768 3.510 1907 1830 A 66 PRO HGy A 66 PRO HDy 1.0 1.960 4.900 1908 1831 A 43 THR HB A 96 LEU HBy 1.0 1.868 8.194 1909 1832 A 30 CYS HBy A 4 VAL HGy% 1.0 1.874 4.114 1910 1833 A 107 VAL HGx% A 107 VAL HA 1.0 1.788 3.608 1911 1834 A 142 GLU HGy A 141 ALA HA 1.0 1.883 8.051 1912 1835 A 16 ALA H A 15 PRO HBy 1.0 2.000 6.060 1913 1836 A 30 CYS H A 31 LEU HDx% 1.0 1.974 5.114 1914 1837 A 102 ASP HA A 103 GLY HAy 1.0 1.874 8.132 1915 1838 A 31 LEU HDy% A 0 MET HBx 1.0 1.989 5.415 1916 1839 A 89 LEU HDy% A 18 PHE HE1 1.0 1.989 6.581 1917 1839 A 89 LEU HDy% A 18 PHE HE2 1.0 1.989 6.581 1918 1840 A 4 VAL HA A 31 LEU HDy% 1.0 1.880 4.156 1919 1841 A 5 SER H A 31 LEU HDy% 1.0 1.957 4.871 1920 1842 A 15 PRO HBx A 15 PRO HDx 1.0 1.979 6.841 1921 1843 A 163 PRO HDy A 163 PRO HA 1.0 2.000 5.962 1922 1844 A 13 ASN HD21 A 13 ASN HBy 1.0 1.965 4.981 1923 1845 A 90 VAL HGy% A 90 VAL HB 1.0 1.558 2.682 1924 1846 A 21 PRO HDy A 16 ALA HB% 1.0 1.926 7.614 1925 1847 A 11 VAL HGy% A 139 ILE HD1% 1.0 1.448 2.348 1926 1848 A 80 SER HA A 79 PRO HA 1.0 1.949 7.337 1927 1849 A 21 PRO HDy A 21 PRO HGy 1.0 1.908 4.378 1928 1850 A 42 LEU HDy% A 76 ALA HB% 1.0 1.388 2.186 1929 1851 A 37 ASP HA A 65 VAL HGx% 1.0 1.971 5.061 1930 1852 A 151 ILE HG2% A 104 ARG HDx 1.0 1.980 6.812 1931 1853 A 131 GLN HBx A 131 GLN HGy 1.0 1.834 3.860 1932 1854 A 15 PRO HBx A 15 PRO HDy 1.0 1.917 7.719 1933 1855 A 60 ILE HG2% A 60 ILE HB 1.0 1.482 2.446 1934 1856 A 108 ARG HA A 108 ARG HBx 1.0 1.940 4.674 1935 1857 A 10 LYS HBx A 10 LYS HGy 1.0 1.698 3.190 1936 1858 A 31 LEU H A 67 VAL HGy% 1.0 1.996 6.326 1937 1859 A 143 LYS HGx A 143 LYS HEy 1.0 1.552 2.660 1938 1860 A 62 VAL HGy% A 99 CYS HG 1.0 1.932 7.542 1939 1861 A 53 HIS HBx A 53 HIS HA 1.0 1.971 5.075 1940 1862 A 83 LEU HDy% A 83 LEU HG 1.0 1.279 1.919 1941 1863 A 83 LEU HDx% A 83 LEU H 1.0 1.872 4.102 1942 1864 A 147 THR H A 109 VAL HGy% 1.0 1.959 4.897 1943 1865 A 109 VAL HGy% A 97 LEU HG 1.0 1.972 5.080 1944 1866 A 137 ARG HA A 114 ASN HBy 1.0 1.838 8.444 1945 1867 A 72 PHE HA A 72 PHE HD1 1.0 1.866 8.204 1946 1867 A 72 PHE HA A 72 PHE HD2 1.0 1.866 8.204 1947 1868 A 66 PRO HA A 67 VAL HGx% 1.0 1.980 5.212 1948 1869 A 116 GLU HGx A 116 GLU HA 1.0 1.999 6.133 1949 1870 A 83 LEU HDx% A 84 ILE H 1.0 1.997 5.713 1950 1871 A 38 LEU H A 61 LEU HDx% 1.0 1.992 5.506 1951 1872 A 34 LEU HDx% A 33 SER HA 1.0 2.000 6.046 1952 1873 A 4 VAL H A 34 LEU HDx% 1.0 2.000 6.040 1953 1874 A 6 LEU HDx% A 8 GLY HAx 1.0 1.972 6.978 1954 1875 A 26 ILE H A 12 LEU HDy% 1.0 1.952 7.286 1955 1876 A 12 LEU HDy% A 13 ASN H 1.0 1.996 5.680 1956 1877 A 32 GLU HGx A 32 GLU HGy 1.0 1.311 1.993 1957 1878 A 75 SER HBy A 76 ALA HB% 1.0 1.931 7.555 1958 1879 A 94 VAL HGx% A 110 GLY HAx 1.0 1.968 5.022 1959 1880 A 55 GLN HBy A 57 LEU HDx% 1.0 1.999 5.811 1960 1881 A 151 ILE HD1% A 106 PHE HD1 1.0 1.992 5.500 1961 1881 A 151 ILE HD1% A 106 PHE HD2 1.0 1.992 5.500 1962 1882 A 12 LEU HDy% A 24 PHE HA 1.0 1.794 3.636 1963 1883 A 151 ILE HD1% A 104 ARG HDx 1.0 1.966 7.078 1964 1884 A 152 VAL HA A 101 TYR HD2 1.0 1.705 9.365 1965 1884 A 152 VAL HA A 101 TYR HD1 1.0 1.705 9.365 1966 1885 A 63 GLY HAy A 64 PRO HDx 1.0 1.952 7.292 1967 1886 A 67 VAL H A 67 VAL HGx% 1.0 1.815 3.749 1968 1887 A 22 TYR HD1 A 139 ILE HD1% 1.0 1.988 6.634 1969 1887 A 22 TYR HD2 A 139 ILE HD1% 1.0 1.988 6.634 1970 1888 A 146 VAL HGx% A 146 VAL HB 1.0 1.451 2.357 1971 1889 A 108 ARG HGy A 108 ARG HA 1.0 1.992 6.526 1972 1890 A 131 GLN HBy A 131 GLN HA 1.0 1.998 6.272 1973 1891 A 117 TYR HD2 A 123 ARG HA 1.0 1.944 7.390 1974 1891 A 117 TYR HD1 A 123 ARG HA 1.0 1.944 7.390 1975 1892 A 98 SER HA A 98 SER HBy 1.0 1.896 4.276 1976 1893 A 43 THR HG2% A 56 GLU HGx 1.0 1.853 8.315 1977 1894 A 54 ASP HA A 54 ASP HBy 1.0 1.936 4.630 1978 1895 A 146 VAL HGy% A 146 VAL HB 1.0 1.385 2.179 1979 1896 A 94 VAL HGx% A 112 TYR HE1 1.0 1.999 5.915 1980 1896 A 94 VAL HGx% A 112 TYR HE2 1.0 1.999 5.915 1981 1897 A 151 ILE H A 150 ASN HBx 1.0 1.995 6.423 1982 1898 A 18 PHE HD1 A 89 LEU HDx% 1.0 1.962 4.928 1983 1898 A 18 PHE HD2 A 89 LEU HDx% 1.0 1.962 4.928 1984 1899 A 57 LEU HDx% A 57 LEU HG 1.0 1.728 3.318 1985 1900 A 38 LEU HA A 38 LEU HBy 1.0 1.968 5.024 1986 1901 A 132 VAL HA A 135 ILE HG2% 1.0 1.999 6.201 1987 1902 A 108 ARG HDx A 108 ARG HGy 1.0 1.896 4.280 1988 1903 A 7 LEU HBy A 7 LEU HA 1.0 1.910 4.390 1989 1904 A 108 ARG HA A 108 ARG HBy 1.0 1.948 4.758 1990 1905 A 135 ILE HG1x A 135 ILE HG2% 1.0 1.943 4.703 1991 1906 A 38 LEU HDy% A 99 CYS HG 1.0 1.916 4.448 1992 1907 A 57 LEU HDx% A 57 LEU HA 1.0 1.645 2.985 1993 1908 A 135 ILE HG2% A 116 GLU HA 1.0 1.990 5.436 1994 1909 A 48 SER HA A 94 VAL HB 1.0 1.996 6.344 1995 1910 A 3 ILE HA A 3 ILE HG1y 1.0 1.924 4.520 1996 1911 A 138 ASN HBx A 138 ASN HA 1.0 1.877 4.137 1997 1912 A 32 GLU HA A 33 SER HBy 1.0 1.986 6.694 1998 1913 A 163 PRO HA A 163 PRO HBy 1.0 1.752 3.432 1999 1914 A 114 ASN HBy A 114 ASN HBx 1.0 1.493 2.477 2000 1915 A 18 PHE HBy A 135 ILE HG2% 1.0 1.892 4.250 2001 1916 A 142 GLU HBx A 142 GLU HGx 1.0 1.757 3.453 2002 1917 A 108 ARG HDy A 108 ARG HBy 1.0 1.944 4.722 2003 1918 A 131 GLN HE21 A 131 GLN HGx 1.0 1.861 4.029 2004 1919 A 111 TYR HE2 A 11 VAL HGy% 1.0 1.978 5.182 2005 1919 A 111 TYR HE1 A 11 VAL HGy% 1.0 1.978 5.182 2006 1920 A 122 LEU HDx% A 126 PRO HA 1.0 1.975 6.919 2007 1921 A 26 ILE HD1% A 73 VAL HGy% 1.0 1.966 7.066 2008 1922 A 28 PHE HBx A 6 LEU HDy% 1.0 1.994 5.570 2009 1923 A 61 LEU H A 62 VAL HGy% 1.0 1.997 6.337 2010 1924 A 6 LEU H A 6 LEU HDy% 1.0 1.973 5.091 2011 1925 A 4 VAL HGx% A 6 LEU HA 1.0 1.998 5.748 2012 1926 A 65 VAL HGx% A 34 LEU HBx 1.0 1.727 3.315 2013 1927 A 164 PRO HDx A 164 PRO HDy 1.0 1.134 1.602 2014 1928 A 132 VAL HB A 135 ILE HD1% 1.0 1.988 5.374 2015 1929 A 8 GLY H A 6 LEU HDy% 1.0 2.000 5.896 2016 1930 A 70 ASN HD22 A 66 PRO HBx 1.0 1.973 6.965 2017 1931 A 3 ILE HD1% A 0 MET HA 1.0 1.998 6.226 2018 1932 A 117 TYR HE2 A 131 GLN HGx 1.0 1.817 8.601 2019 1932 A 117 TYR HE1 A 131 GLN HGx 1.0 1.817 8.601 2020 1933 A 131 GLN HA A 132 VAL HGy% 1.0 1.984 5.312 2021 1934 A 65 VAL HGx% A 62 VAL HGy% 1.0 1.776 3.546 2022 1935 A 72 PHE HA A 73 VAL HB 1.0 1.980 6.822 2023 1936 A 130 VAL HA A 86 ALA HB% 1.0 1.878 4.148 2024 1937 A 83 LEU HBx A 84 ILE HG1y 1.0 1.937 7.487 2025 1938 A 60 ILE HD1% A 39 GLU HA 1.0 1.824 8.546 2026 1939 A 60 ILE HG1y A 40 TRP HBy 1.0 1.837 3.881 2027 1940 A 29 GLU H A 6 LEU HDx% 1.0 1.972 6.978 2028 1941 A 132 VAL HGx% A 133 ASP HBy 1.0 1.996 6.372 2029 1942 A 147 THR HG2% A 149 PHE HZ 1.0 1.992 5.496 2030 1943 A 92 VAL HGx% A 114 ASN HD22 1.0 1.949 7.317 2031 1944 A 63 GLY H A 62 VAL HGx% 1.0 1.854 3.986 2032 1945 A 108 ARG HA A 97 LEU HDy% 1.0 1.977 5.161 2033 1946 A 60 ILE HG1y A 40 TRP HBx 1.0 1.921 7.665 2034 1947 A 105 GLU HGy A 149 PHE HD2 1.0 1.986 6.688 2035 1947 A 105 GLU HGy A 149 PHE HD1 1.0 1.986 6.688 2036 1948 A 60 ILE HD1% A 40 TRP HD1 1.0 1.961 4.921 2037 1949 A 132 VAL HGx% A 18 PHE HE1 1.0 1.996 5.618 2038 1949 A 132 VAL HGx% A 18 PHE HE2 1.0 1.996 5.618 2039 1950 A 74 PHE HD1 A 74 PHE HA 1.0 2.000 5.944 2040 1950 A 74 PHE HD2 A 74 PHE HA 1.0 2.000 5.944 2041 1951 A 83 LEU HDx% A 18 PHE HE1 1.0 1.790 8.806 2042 1951 A 83 LEU HDx% A 18 PHE HE2 1.0 1.790 8.806 2043 1952 A 84 ILE HD1% A 85 PRO HDx 1.0 1.845 8.379 2044 1953 A 5 SER HBy A 29 GLU HBy 1.0 1.996 5.668 2045 1954 A 165 GLU H A 165 GLU HBy 1.0 1.829 3.829 2046 1955 A 29 GLU H A 69 VAL HGy% 1.0 1.998 5.744 2047 1956 A 95 ILE H A 112 TYR HA 1.0 1.959 7.193 2048 1957 A 67 VAL HGy% A 33 SER HA 1.0 1.882 4.174 2049 1958 A 121 GLU H A 121 GLU HGx 1.0 1.948 4.752 2050 1959 A 68 GLY H A 67 VAL HGy% 1.0 1.908 4.374 2051 1960 A 17 LYS H A 16 ALA HB% 1.0 1.685 3.139 2052 1961 A 116 GLU HBy A 116 GLU HBx 1.0 1.510 2.532 2053 1962 A 5 SER HA A 31 LEU HDy% 1.0 1.999 5.847 2054 1963 A 132 VAL HB A 132 VAL HGx% 1.0 1.252 1.856 2055 1964 A 2 SER H A 31 LEU HDy% 1.0 2.000 5.982 2056 1965 A 112 TYR HA A 112 TYR HE2 1.0 1.952 7.282 2057 1965 A 112 TYR HA A 112 TYR HE1 1.0 1.952 7.282 2058 1966 A 30 CYS HBx A 67 VAL HGy% 1.0 1.998 5.736 2059 1967 A 50 SER HA A 51 LEU HBy 1.0 1.887 8.015 2060 1968 A 94 VAL HA A 112 TYR HA 1.0 1.945 4.725 2061 1969 A 28 PHE HBx A 7 LEU HDx% 1.0 1.963 7.133 2062 1970 A 14 ASN H A 12 LEU HDx% 1.0 1.980 6.816 2063 1971 A 6 LEU HG A 7 LEU H 1.0 1.971 5.071 2064 1972 A 107 VAL HB A 148 ARG HDy 1.0 1.992 6.506 2065 1973 A 26 ILE HD1% A 60 ILE HG2% 1.0 1.991 6.527 2066 1974 A 12 LEU HDy% A 23 GLU HA 1.0 2.000 5.860 2067 1975 A 12 LEU HBx A 73 VAL HGy% 1.0 1.969 5.047 2068 1976 A 35 LYS HA A 36 HIS HD2 1.0 1.585 10.063 2069 1977 A 27 THR HA A 27 THR HB 1.0 2.000 6.014 2070 1978 A 140 LEU HDx% A 140 LEU HBx 1.0 1.639 2.963 2071 1979 A 11 VAL HA A 12 LEU HDx% 1.0 1.995 5.627 2072 1980 A 89 LEU HDy% A 89 LEU HG 1.0 1.601 2.823 2073 1981 A 69 VAL HA A 29 GLU HA 1.0 1.866 4.066 2074 1982 A 140 LEU HDx% A 140 LEU HG 1.0 1.358 2.108 2075 1983 A 50 SER HA A 51 LEU HBx 1.0 1.745 9.113 2076 1984 A 139 ILE HG2% A 141 ALA HB% 1.0 1.619 2.891 2077 1985 A 63 GLY HAy A 65 VAL HGx% 1.0 1.995 6.403 2078 1986 A 24 PHE HA A 12 LEU HDx% 1.0 1.975 5.129 2079 1987 A 153 TRP HD1 A 152 VAL HA 1.0 1.959 7.181 2080 1988 A 38 LEU H A 38 LEU HDx% 1.0 1.992 5.500 2081 1989 A 76 ALA HB% A 21 PRO HA 1.0 1.956 7.234 2082 1990 A 115 ASN HA A 115 ASN HBy 1.0 1.975 5.127 2083 1991 A 26 ILE HD1% A 40 TRP HBx 1.0 1.999 6.173 2084 1992 A 29 GLU HA A 29 GLU HBy 1.0 1.954 4.828 2085 1993 A 95 ILE H A 94 VAL HGy% 1.0 1.973 5.109 2086 1994 A 60 ILE HG1x A 60 ILE HG2% 1.0 1.553 2.663 2087 1995 A 58 ASP HA A 58 ASP HBx 1.0 1.937 4.639 2088 1996 A 110 GLY HAy A 96 LEU HDy% 1.0 1.986 5.354 2089 1997 A 151 ILE HD1% A 106 PHE HA 1.0 1.981 6.791 2090 1998 A 18 PHE HD1 A 18 PHE HBx 1.0 1.989 6.621 2091 1998 A 18 PHE HD2 A 18 PHE HBx 1.0 1.989 6.621 2092 1999 A 57 LEU HBy A 42 LEU HDy% 1.0 1.904 4.344 2093 2000 A 161 LEU HDy% A 162 TYR HE1 1.0 1.925 7.625 2094 2000 A 161 LEU HDy% A 162 TYR HE2 1.0 1.925 7.625 2095 2001 A 9 ILE HG2% A 9 ILE HG1y 1.0 1.657 3.029 2096 2002 A 149 PHE HA A 150 ASN HBx 1.0 1.621 9.861 2097 2003 A 142 GLU H A 140 LEU HG 1.0 1.602 9.966 2098 2004 A 100 SER HBx A 100 SER HA 1.0 1.939 4.661 2099 2005 A 107 VAL HGy% A 148 ARG HDx 1.0 1.931 4.583 2100 2006 A 11 VAL HGx% A 11 VAL HA 1.0 1.684 3.134 2101 2007 A 60 ILE HG1x A 60 ILE HA 1.0 1.993 6.453 2102 2008 A 140 LEU HDx% A 114 ASN HBy 1.0 1.859 4.019 2103 2009 A 21 PRO HDy A 20 ASP HBy 1.0 1.718 9.288 2104 2010 A 130 VAL HB A 135 ILE HD1% 1.0 1.971 5.057 2105 2011 A 75 SER HBy A 21 PRO HBy 1.0 2.000 5.896 2106 2012 A 66 PRO HDx A 66 PRO HGx 1.0 1.958 4.878 2107 2013 A 151 ILE HG1x A 152 VAL HGy% 1.0 1.939 4.663 2108 2014 A 139 ILE H A 140 LEU HDy% 1.0 1.986 6.702 2109 2015 A 156 GLU HA A 156 GLU HBx 1.0 1.745 3.397 2110 2016 A 57 LEU HDy% A 42 LEU HBy 1.0 1.906 4.364 2111 2017 A 32 GLU HGy A 32 GLU HBy 1.0 1.744 3.392 2112 2018 A 48 SER HA A 48 SER HBx 1.0 1.811 3.725 2113 2019 A 113 VAL HA A 140 LEU HDx% 1.0 1.977 5.177 2114 2020 A 22 TYR HD2 A 95 ILE HD1% 1.0 1.982 6.762 2115 2020 A 22 TYR HD1 A 95 ILE HD1% 1.0 1.982 6.762 2116 2021 A 42 LEU H A 41 LYS HGx 1.0 1.940 7.436 2117 2022 A 22 TYR HA A 22 TYR HD2 1.0 1.918 7.710 2118 2022 A 22 TYR HA A 22 TYR HD1 1.0 1.918 7.710 2119 2023 A 20 ASP HBy A 21 PRO HDx 1.0 1.792 8.784 2120 2024 A 156 GLU HBx A 156 GLU H 1.0 1.753 3.437 2121 2025 A 8 GLY HAy A 8 GLY HAx 1.0 1.771 3.521 2122 2026 A 0 MET HA A 0 MET HGy 1.0 1.968 5.028 2123 2027 A 4 VAL HGx% A 30 CYS HA 1.0 1.962 4.932 2124 2028 A 167 PRO HDy A 166 GLN HBx 1.0 1.921 4.485 2125 2029 A 3 ILE HB A 3 ILE HA 1.0 1.935 4.625 2126 2030 A 29 GLU HBx A 5 SER HBy 1.0 1.957 4.869 2127 2031 A 97 LEU HA A 97 LEU HBy 1.0 1.937 4.643 2128 2032 A 120 GLU HA A 120 GLU HBx 1.0 1.879 4.155 2129 2033 A 111 TYR HBx A 111 TYR HA 1.0 1.998 5.780 2130 2034 A 3 ILE HG2% A 34 LEU HDx% 1.0 1.548 2.650 2131 2035 A 59 SER HA A 60 ILE HD1% 1.0 1.841 8.417 2132 2036 A 3 ILE HD1% A -1 ALA HA 1.0 1.909 4.387 2133 2037 A 22 TYR HE1 A 57 LEU HDy% 1.0 1.995 5.619 2134 2037 A 22 TYR HE2 A 57 LEU HDy% 1.0 1.995 5.619 2135 2038 A 145 ARG H A 145 ARG HBx 1.0 1.978 5.184 2136 2039 A 18 PHE HBy A 19 THR HG2% 1.0 1.935 4.627 2137 2040 A 151 ILE HG2% A 149 PHE HBy 1.0 1.953 4.815 2138 2041 A 9 ILE HG2% A 24 PHE HD2 1.0 1.968 5.016 2139 2041 A 9 ILE HG2% A 24 PHE HD1 1.0 1.968 5.016 2140 2042 A 9 ILE HG2% A 9 ILE HB 1.0 1.534 2.604 2141 2043 A 148 ARG HBy A 148 ARG HBx 1.0 1.650 3.006 2142 2044 A 117 TYR HBy A 122 LEU HDy% 1.0 1.989 6.599 2143 2045 A 108 ARG HGx A 108 ARG HBy 1.0 1.983 5.279 2144 2046 A 89 LEU HDy% A 130 VAL HGy% 1.0 1.231 1.809 2145 2047 A 38 LEU HG A 4 VAL HGy% 1.0 1.815 3.753 2146 2048 A 96 LEU H A 45 VAL HGy% 1.0 1.972 5.080 2147 2049 A 140 LEU H A 140 LEU HG 1.0 1.973 5.093 2148 2050 A 55 GLN HBx A 83 LEU HDx% 1.0 1.997 5.665 2149 2051 A 122 LEU HA A 122 LEU HDx% 1.0 1.970 5.050 2150 2052 A 3 ILE HD1% A 31 LEU HDy% 1.0 1.827 3.821 2151 2053 A 29 GLU HA A 69 VAL HGx% 1.0 1.974 5.120 2152 2054 A 111 TYR HE1 A 9 ILE HG2% 1.0 1.985 6.701 2153 2054 A 111 TYR HE2 A 9 ILE HG2% 1.0 1.985 6.701 2154 2055 A 59 SER HA A 59 SER HBy 1.0 1.790 3.620 2155 2056 A 49 ARG HBx A 49 ARG HGx 1.0 1.824 3.802 2156 2057 A 83 LEU HDx% A 79 PRO HA 1.0 2.000 6.024 2157 2058 A 72 PHE HA A 73 VAL HGx% 1.0 1.995 5.623 2158 2059 A 100 SER HBy A 39 GLU HBx 1.0 1.971 5.073 2159 2060 A 69 VAL H A 69 VAL HGx% 1.0 1.769 3.515 2160 2061 A 69 VAL HA A 29 GLU HBx 1.0 1.932 7.542 2161 2062 A 25 GLU H A 73 VAL HGy% 1.0 1.997 6.277 2162 2063 A 13 ASN HD22 A 13 ASN HBy 1.0 1.806 8.686 2163 2064 A 119 GLU HA A 119 GLU HGx 1.0 1.893 4.261 2164 2065 A 121 GLU HA A 120 GLU HBx 1.0 1.976 6.894 2165 2066 A 101 TYR HE1 A 34 LEU HDx% 1.0 1.954 4.834 2166 2066 A 101 TYR HE2 A 34 LEU HDx% 1.0 1.954 4.834 2167 2067 A 57 LEU HDx% A 44 TYR HBx 1.0 1.890 4.238 2168 2068 A 35 LYS HA A 35 LYS HGx 1.0 1.917 4.457 2169 2069 A 33 SER HA A 33 SER HBx 1.0 1.784 3.590 2170 2070 A 129 LYS HGx A 129 LYS HEx 1.0 1.503 2.509 2171 2071 A 105 GLU H A 105 GLU HBx 1.0 1.986 5.334 2172 2072 A 107 VAL HGy% A 107 VAL HB 1.0 1.472 2.416 2173 2073 A 143 LYS H A 141 ALA HB% 1.0 1.995 5.613 2174 2074 A 27 THR HA A 71 LYS HBy 1.0 2.000 6.020 2175 2075 A 130 VAL HA A 130 VAL HGy% 1.0 1.648 2.994 2176 2076 A 18 PHE HBy A 132 VAL HGx% 1.0 1.637 2.955 2177 2077 A 26 ILE HA A 97 LEU HDx% 1.0 1.966 4.984 2178 2078 A 30 CYS HBy A 67 VAL HGy% 1.0 1.993 6.469 2179 2079 A 130 VAL HA A 130 VAL HGx% 1.0 1.780 3.570 2180 2080 A 56 GLU HA A 56 GLU HGy 1.0 1.929 4.561 2181 2081 A 11 VAL HGx% A 139 ILE H 1.0 1.997 6.313 2182 2082 A 38 LEU HBx A 38 LEU HA 1.0 1.994 6.418 2183 2083 A 135 ILE HG1y A 116 GLU HA 1.0 1.971 5.055 2184 2084 A 32 GLU H A 67 VAL HGx% 1.0 1.937 4.645 2185 2085 A 128 ALA HA A 127 PRO HA 1.0 1.984 6.742 2186 2086 A 69 VAL HB A 27 THR HG2% 1.0 1.980 5.218 2187 2087 A 87 SER HA A 87 SER HBy 1.0 1.930 4.570 2188 2088 A 21 PRO HDy A 21 PRO HGx 1.0 1.837 3.877 2189 2089 A 1 GLY H A 0 MET HGy 1.0 1.504 10.484 2190 2090 A 73 VAL HB A 73 VAL HGy% 1.0 1.456 2.372 2191 2091 A 10 LYS HGx A 10 LYS HDx 1.0 1.499 2.499 2192 2092 A 26 ILE HD1% A 9 ILE HG2% 1.0 1.467 2.403 2193 2093 A 32 GLU HA A 67 VAL HGx% 1.0 1.690 3.160 2194 2094 A 128 ALA HA A 128 ALA HB% 1.0 1.389 2.187 2195 2095 A 111 TYR HE2 A 109 VAL HGy% 1.0 1.977 6.887 2196 2095 A 111 TYR HE1 A 109 VAL HGy% 1.0 1.977 6.887 2197 2096 A 43 THR HG2% A 45 VAL HGy% 1.0 1.404 2.228 2198 2097 A 30 CYS H A 67 VAL HGy% 1.0 1.988 6.638 2199 2098 A 40 TRP HD1 A 62 VAL HGx% 1.0 1.943 4.709 2200 2099 A 146 VAL HGy% A 144 PRO HBy 1.0 1.910 4.394 2201 2100 A 116 GLU HGy A 117 TYR H 1.0 1.926 7.614 2202 2101 A 133 ASP HA A 133 ASP HBy 1.0 1.833 3.855 2203 2102 A 10 LYS HGx A 10 LYS HGy 1.0 1.270 1.896 2204 2103 A 3 ILE HB A 3 ILE HG1y 1.0 1.866 4.060 2205 2104 A 83 LEU HA A 83 LEU HDy% 1.0 1.592 2.796 2206 2105 A 160 ASP HBy A 160 ASP HA 1.0 1.669 3.077 2207 2106 A 89 LEU HDx% A 89 LEU HG 1.0 1.597 2.811 2208 2107 A 60 ILE HD1% A 74 PHE HA 1.0 1.779 3.563 2209 2108 A 84 ILE HD1% A 84 ILE HB 1.0 1.743 3.391 2210 2109 A 7 LEU HBx A 7 LEU HA 1.0 1.989 5.413 2211 2110 A 160 ASP HA A 160 ASP HBx 1.0 1.714 3.262 2212 2111 A 12 LEU HBx A 12 LEU HBy 1.0 1.705 3.219 2213 2112 A 162 TYR HD2 A 162 TYR HA 1.0 1.947 4.755 2214 2112 A 162 TYR HD1 A 162 TYR HA 1.0 1.947 4.755 2215 2113 A 161 LEU HA A 161 LEU HBx 1.0 1.792 3.628 2216 2114 A 84 ILE HG2% A 84 ILE HA 1.0 1.703 3.211 2217 2115 A 132 VAL HA A 132 VAL HGx% 1.0 1.533 2.601 2218 2116 A 50 SER HA A 51 LEU HDy% 1.0 2.000 6.028 2219 2117 A 31 LEU H A 32 GLU HBy 1.0 1.936 7.494 2220 2118 A 98 SER HA A 98 SER HBx 1.0 1.929 4.567 2221 2119 A 98 SER HBx A 98 SER HBy 1.0 1.546 2.644 2222 2120 A 3 ILE HG2% A 3 ILE HB 1.0 1.513 2.539 2223 2121 A 135 ILE HG2% A 89 LEU HG 1.0 1.809 3.717 2224 2122 A 95 ILE HD1% A 111 TYR HBy 1.0 1.981 5.239 2225 2123 A 84 ILE HG2% A 44 TYR HE2 1.0 1.984 5.298 2226 2123 A 84 ILE HG2% A 44 TYR HE1 1.0 1.984 5.298 2227 2124 A 164 PRO HBx A 164 PRO HBy 1.0 1.208 1.758 2228 2125 A 134 HIS HD2 A 131 GLN HGx 1.0 1.828 8.518 2229 2126 A 93 THR HG2% A 115 ASN HD21 1.0 2.000 5.936 2230 2127 A 42 LEU HBy A 42 LEU HBx 1.0 1.665 3.059 2231 2128 A 119 GLU HBy A 119 GLU HGx 1.0 1.739 3.369 2232 2129 A 45 VAL HGy% A 44 TYR HE2 1.0 1.996 6.324 2233 2129 A 45 VAL HGy% A 44 TYR HE1 1.0 1.996 6.324 2234 2130 A 133 ASP HA A 133 ASP HBx 1.0 1.704 3.220 2235 2131 A 129 LYS HA A 129 LYS HEy 1.0 1.855 8.297 2236 2132 A 43 THR HG2% A 56 GLU HA 1.0 1.921 4.485 2237 2133 A 129 LYS HBy A 129 LYS HGy 1.0 1.694 3.180 2238 2134 A 34 LEU HBy A 65 VAL HGx% 1.0 1.989 5.439 2239 2135 A 60 ILE H A 59 SER HBy 1.0 1.974 5.112 2240 2136 A 74 PHE HE1 A 42 LEU HBx 1.0 1.995 5.621 2241 2136 A 74 PHE HE2 A 42 LEU HBx 1.0 1.995 5.621 2242 2137 A 42 LEU HDy% A 42 LEU HBx 1.0 1.930 4.576 2243 2138 A 137 ARG H A 136 VAL HGx% 1.0 1.674 3.098 2244 2139 A 146 VAL HGx% A 107 VAL HA 1.0 1.985 5.309 2245 2140 A 139 ILE HG2% A 139 ILE HG1x 1.0 1.698 3.192 2246 2141 A 54 ASP HA A 45 VAL HGy% 1.0 1.992 5.498 2247 2142 A 45 VAL HA A 43 THR HG2% 1.0 1.957 4.869 2248 2143 A 136 VAL H A 136 VAL HGy% 1.0 1.752 3.434 2249 2144 A 44 TYR H A 43 THR HA 1.0 1.878 4.150 2250 2145 A 95 ILE HA A 95 ILE HG2% 1.0 1.751 3.425 2251 2146 A 163 PRO HA A 164 PRO HDy 1.0 1.393 2.199 2252 2147 A 32 GLU H A 34 LEU HDy% 1.0 1.970 5.052 2253 2148 A 77 ASP HA A 21 PRO HGy 1.0 1.988 6.636 2254 2149 A 75 SER H A 60 ILE HG2% 1.0 1.951 4.799 2255 2150 A 162 TYR HBy A 162 TYR HE2 1.0 1.910 7.788 2256 2150 A 162 TYR HBy A 162 TYR HE1 1.0 1.910 7.788 2257 2151 A 27 THR HG2% A 26 ILE HG2% 1.0 1.992 5.488 2258 2152 A 37 ASP H A 61 LEU HDx% 1.0 1.939 7.453 2259 2153 A 141 ALA H A 11 VAL HGy% 1.0 1.952 4.814 2260 2154 A 19 THR HG2% A 18 PHE HE1 1.0 1.931 4.589 2261 2154 A 19 THR HG2% A 18 PHE HE2 1.0 1.931 4.589 2262 2155 A 25 GLU H A 11 VAL HGy% 1.0 1.968 7.058 2263 2156 A 121 GLU HA A 124 GLU HGy 1.0 1.951 7.299 2264 2157 A 114 ASN HA A 114 ASN HBy 1.0 1.994 5.554 2265 2158 A 117 TYR HE2 A 131 GLN HGy 1.0 1.838 8.444 2266 2158 A 117 TYR HE1 A 131 GLN HGy 1.0 1.838 8.444 2267 2159 A 108 ARG HDx A 149 PHE HZ 1.0 1.993 5.541 2268 2160 A 114 ASN HA A 140 LEU HDy% 1.0 1.981 5.241 2269 2161 A 96 LEU H A 96 LEU HBy 1.0 1.952 7.290 2270 2162 A 116 GLU HGy A 116 GLU HBy 1.0 1.895 4.269 2271 2163 A 68 GLY H A 67 VAL HGx% 1.0 1.511 2.533 2272 2164 A 40 TRP HBx A 74 PHE HE1 1.0 1.973 6.951 2273 2164 A 40 TRP HBx A 74 PHE HE2 1.0 1.973 6.951 2274 2165 A 83 LEU HBx A 80 SER HBx 1.0 1.933 7.523 2275 2166 A 38 LEU H A 65 VAL HGy% 1.0 1.994 6.426 2276 2167 A 25 GLU H A 10 LYS HBy 1.0 1.666 9.606 2277 2168 A 107 VAL HA A 6 LEU HDy% 1.0 1.993 5.525 2278 2169 A 38 LEU HDx% A 72 PHE HZ 1.0 1.998 6.268 2279 2170 A 31 LEU HA A 67 VAL HGx% 1.0 1.632 2.934 2280 2171 A 28 PHE HA A 7 LEU HDx% 1.0 1.725 3.307 2281 2172 A 97 LEU HDy% A 109 VAL HB 1.0 1.827 3.819 2282 2173 A 64 PRO HA A 63 GLY HAx 1.0 1.919 4.473 2283 2174 A 63 GLY HAx A 64 PRO HBx 1.0 1.908 7.812 2284 2175 A 6 LEU HG A 7 LEU HA 1.0 1.974 6.936 2285 2176 A 62 VAL H A 38 LEU HDx% 1.0 1.992 6.510 2286 2177 A 66 PRO HBy A 67 VAL HGy% 1.0 1.959 7.187 2287 2178 A 38 LEU HDy% A 153 TRP HZ3 1.0 1.804 3.696 2288 2179 A 38 LEU HDx% A 40 TRP HZ2 1.0 1.896 4.284 2289 2180 A 151 ILE HD1% A 38 LEU HDy% 1.0 1.976 5.144 2290 2181 A 7 LEU HDx% A 71 LYS HA 1.0 1.924 7.640 2291 2182 A 123 ARG HDx A 123 ARG HBx 1.0 1.890 4.230 2292 2183 A 97 LEU HDy% A 9 ILE HG1y 1.0 1.674 3.096 2293 2184 A 38 LEU HDx% A 28 PHE HZ 1.0 1.769 3.515 2294 2185 A 62 VAL HGy% A 38 LEU HDx% 1.0 1.774 3.536 2295 2186 A 21 PRO HBy A 21 PRO HGx 1.0 1.922 4.496 2296 2187 A 68 GLY HAx A 67 VAL HGx% 1.0 1.950 4.778 2297 2188 A 38 LEU HDy% A 106 PHE HE2 1.0 1.952 7.274 2298 2188 A 38 LEU HDy% A 106 PHE HE1 1.0 1.952 7.274 2299 2189 A 65 VAL HA A 66 PRO HDy 1.0 1.841 3.903 2300 2190 A 89 LEU HDy% A 86 ALA HA 1.0 1.561 2.693 2301 2191 A 69 VAL H A 7 LEU HDy% 1.0 1.988 6.638 2302 2192 A 92 VAL HA A 92 VAL HGy% 1.0 1.792 3.628 2303 2193 A 89 LEU HDx% A 89 LEU HBy 1.0 1.847 3.939 2304 2194 A 132 VAL HA A 130 VAL HGy% 1.0 1.674 3.096 2305 2195 A 4 VAL H A 31 LEU HDy% 1.0 1.946 4.736 2306 2196 A 84 ILE HG1x A 84 ILE HB 1.0 1.917 4.455 2307 2197 A 84 ILE HG2% A 84 ILE HB 1.0 1.550 2.656 2308 2198 A 129 LYS HBx A 130 VAL HGx% 1.0 1.985 6.723 2309 2199 A 107 VAL HB A 107 VAL HA 1.0 1.970 5.064 2310 2200 A 111 TYR HA A 95 ILE HD1% 1.0 1.941 7.425 2311 2201 A 84 ILE HG1x A 84 ILE HG1y 1.0 1.526 2.578 2312 2202 A 13 ASN HA A 14 ASN HBx 1.0 1.970 7.006 2313 2203 A 114 ASN HA A 114 ASN HBx 1.0 1.876 4.136 2314 2204 A 96 LEU HBx A 96 LEU HDy% 1.0 1.826 3.816 2315 2205 A 140 LEU H A 140 LEU HDy% 1.0 1.503 2.507 2316 2206 A 52 ASP H A 51 LEU HBy 1.0 1.956 4.856 2317 2207 A 142 GLU HGy A 140 LEU HDx% 1.0 2.000 5.954 2318 2208 A 82 GLU HBy A 80 SER HBy 1.0 1.289 11.485 2319 2209 A 162 TYR HE1 A 161 LEU HDx% 1.0 2.000 6.068 2320 2209 A 162 TYR HE2 A 161 LEU HDx% 1.0 2.000 6.068 2321 2210 A 142 GLU H A 140 LEU HDy% 1.0 1.974 6.932 2322 2211 A 140 LEU HDx% A 142 GLU HGx 1.0 1.965 7.087 2323 2212 A 27 THR HG2% A 71 LYS HA 1.0 1.998 5.756 2324 2213 A 3 ILE HB A 2 SER HA 1.0 1.934 7.530 2325 2214 A 40 TRP HA A 40 TRP HBx 1.0 1.965 4.979 2326 2215 A 7 LEU H A 6 LEU HDy% 1.0 1.996 5.662 2327 2216 A 62 VAL HGy% A 72 PHE HE1 1.0 1.988 5.372 2328 2216 A 62 VAL HGy% A 72 PHE HE2 1.0 1.988 5.372 2329 2217 A 3 ILE HG2% A 30 CYS HA 1.0 1.982 5.268 2330 2218 A 40 TRP HE3 A 6 LEU HDy% 1.0 2.000 5.858 2331 2219 A 3 ILE HG2% A 32 GLU HBy 1.0 1.657 3.031 2332 2220 A 167 PRO HA A 167 PRO HBx 1.0 1.813 3.741 2333 2221 A 135 ILE HD1% A 18 PHE HE2 1.0 2.000 6.118 2334 2221 A 135 ILE HD1% A 18 PHE HE1 1.0 2.000 6.118 2335 2222 A 62 VAL HGy% A 40 TRP HD1 1.0 1.645 2.987 2336 2223 A 95 ILE HG2% A 42 LEU HA 1.0 1.998 6.292 2337 2224 A 156 GLU HA A 156 GLU HGy 1.0 1.667 3.071 2338 2225 A 94 VAL HGy% A 112 TYR HE1 1.0 1.905 4.353 2339 2225 A 94 VAL HGy% A 112 TYR HE2 1.0 1.905 4.353 2340 2226 A 22 TYR HA A 22 TYR HBx 1.0 1.984 5.294 2341 2227 A 156 GLU HA A 156 GLU HGx 1.0 1.678 3.112 2342 2228 A 24 PHE HA A 73 VAL HGy% 1.0 1.995 6.385 2343 2229 A 89 LEU HDx% A 132 VAL HGy% 1.0 1.227 1.799 2344 2230 A 59 SER HA A 41 LYS HGy 1.0 1.958 7.194 2345 2231 A 4 VAL HGx% A 5 SER HA 1.0 1.863 4.041 2346 2232 A 4 VAL HGx% A 34 LEU HDx% 1.0 1.887 4.213 2347 2233 A 15 PRO HBx A 15 PRO HGy 1.0 1.904 4.348 2348 2234 A 132 VAL H A 89 LEU HDy% 1.0 1.996 5.662 2349 2235 A 9 ILE HB A 9 ILE HG1x 1.0 1.835 3.871 2350 2236 A 75 SER H A 73 VAL HGy% 1.0 1.995 5.625 2351 2237 A 122 LEU HG A 122 LEU HBy 1.0 2.000 6.098 2352 2238 A 35 LYS HDx A 35 LYS HA 1.0 1.953 4.821 2353 2239 A 133 ASP H A 132 VAL HGx% 1.0 1.879 4.153 2354 2240 A 119 GLU HBx A 119 GLU HA 1.0 1.984 5.294 2355 2241 A 123 ARG HA A 123 ARG HBy 1.0 1.962 4.928 2356 2242 A 74 PHE HBx A 73 VAL HGy% 1.0 1.962 7.130 2357 2243 A 27 THR HG2% A 69 VAL HGy% 1.0 1.039 1.415 2358 2244 A 74 PHE HA A 73 VAL HGy% 1.0 1.962 4.928 2359 2245 A 3 ILE HB A 4 VAL HGy% 1.0 1.763 3.483 2360 2246 A 144 PRO HA A 144 PRO HBy 1.0 1.922 4.502 2361 2247 A 21 PRO HBx A 21 PRO HBy 1.0 1.577 2.743 2362 2248 A 7 LEU HBx A 7 LEU HDx% 1.0 1.655 3.021 2363 2249 A 124 GLU HA A 124 GLU HBx 1.0 1.771 3.521 2364 2250 A 156 GLU H A 156 GLU HGx 1.0 1.997 6.323 2365 2251 A 83 LEU H A 80 SER HBy 1.0 1.884 8.048 2366 2252 A 82 GLU H A 81 ALA HA 1.0 1.919 4.471 2367 2253 A 30 CYS H A 29 GLU HBy 1.0 1.977 6.887 2368 2254 A 37 ASP HBx A 37 ASP HBy 1.0 1.818 3.772 2369 2255 A 38 LEU HG A 38 LEU HDx% 1.0 1.537 2.613 2370 2256 A 142 GLU HA A 142 GLU HGx 1.0 1.944 4.712 2371 2257 A 67 VAL HB A 67 VAL HGx% 1.0 1.324 2.024 2372 2258 A 69 VAL HB A 68 GLY HAy 1.0 1.817 8.605 2373 2259 A 152 VAL HB A 152 VAL HGx% 1.0 1.320 2.016 2374 2260 A 153 TRP HD1 A 3 ILE HD1% 1.0 1.989 5.419 2375 2261 A 123 ARG HA A 122 LEU HDx% 1.0 1.805 8.697 2376 2262 A 38 LEU HDx% A 38 LEU HBy 1.0 1.696 3.184 2377 2263 A 124 GLU HA A 124 GLU HBy 1.0 1.903 4.333 2378 2264 A 113 VAL HA A 113 VAL HGy% 1.0 1.788 3.606 2379 2265 A 4 VAL HA A 38 LEU HDx% 1.0 1.986 5.358 2380 2266 A 38 LEU HDx% A 62 VAL HGx% 1.0 1.890 4.234 2381 2267 A 118 ASP HA A 118 ASP HBy 1.0 1.897 4.281 2382 2268 A 76 ALA HA A 76 ALA HB% 1.0 1.589 2.787 2383 2269 A 9 ILE HD1% A 74 PHE HD2 1.0 1.988 6.638 2384 2269 A 9 ILE HD1% A 74 PHE HD1 1.0 1.988 6.638 2385 2270 A 38 LEU HDy% A 4 VAL HA 1.0 1.998 5.718 2386 2271 A 119 GLU HBy A 122 LEU HG 1.0 1.991 5.465 2387 2272 A 30 CYS HBy A 65 VAL HGy% 1.0 1.866 4.060 2388 2273 A 122 LEU HDx% A 119 GLU HGy 1.0 1.958 4.880 2389 2274 A 19 THR HA A 19 THR HB 1.0 1.919 4.473 2390 2275 A 130 VAL HB A 130 VAL HGx% 1.0 1.222 1.788 2391 2276 A 112 TYR HD1 A 140 LEU HDy% 1.0 1.988 5.408 2392 2276 A 112 TYR HD2 A 140 LEU HDy% 1.0 1.988 5.408 2393 2277 A 113 VAL HA A 140 LEU HDy% 1.0 1.744 3.392 2394 2278 A 13 ASN H A 13 ASN HBx 1.0 1.983 5.283 2395 2279 A 141 ALA H A 140 LEU HDy% 1.0 1.997 5.691 2396 2280 A 3 ILE HB A 3 ILE HG1x 1.0 1.851 3.963 2397 2281 A 96 LEU HA A 95 ILE HG2% 1.0 1.980 5.210 2398 2282 A 84 ILE HD1% A 18 PHE HE1 1.0 1.989 5.417 2399 2282 A 84 ILE HD1% A 18 PHE HE2 1.0 1.989 5.417 2400 2283 A 11 VAL HGy% A 11 VAL HB 1.0 1.439 2.325 2401 2284 A 94 VAL HA A 94 VAL HGx% 1.0 1.728 3.320 2402 2285 A 83 LEU HBx A 84 ILE HG2% 1.0 2.000 5.932 2403 2286 A 94 VAL HGy% A 94 VAL HB 1.0 1.421 2.275 2404 2287 A 35 LYS HBy A 35 LYS HGy 1.0 1.905 4.349 2405 2288 A 22 TYR HE2 A 22 TYR HD1 1.0 1.989 6.581 2406 2288 A 22 TYR HE2 A 22 TYR HD2 1.0 1.989 6.581 2407 2288 A 22 TYR HE1 A 22 TYR HD2 1.0 1.989 6.581 2408 2288 A 22 TYR HE1 A 22 TYR HD1 1.0 1.989 6.581 2409 2289 A 4 VAL HB A 4 VAL HA 1.0 1.929 4.569 2410 2290 A 7 LEU HDx% A 28 PHE HBy 1.0 1.999 6.181 2411 2291 A 59 SER HA A 59 SER HBx 1.0 1.857 4.007 2412 2292 A 3 ILE HG2% A 33 SER HBy 1.0 1.904 7.850 2413 2293 A 35 LYS HA A 35 LYS HBx 1.0 1.904 4.340 2414 2294 A 34 LEU HDy% A 153 TRP HE3 1.0 1.998 6.204 2415 2295 A 29 GLU H A 27 THR HG2% 1.0 1.997 5.713 2416 2296 A 65 VAL HGy% A 65 VAL HB 1.0 1.414 2.254 2417 2297 A 7 LEU HA A 7 LEU HDy% 1.0 1.976 5.146 2418 2298 A 22 TYR HA A 22 TYR HBy 1.0 1.968 7.036 2419 2299 A 7 LEU HDx% A 7 LEU HG 1.0 1.361 2.117 2420 2300 A 153 TRP HZ3 A 4 VAL HGy% 1.0 1.852 3.976 2421 2301 A 3 ILE HG2% A 4 VAL HA 1.0 1.989 5.405 2422 2302 A 152 VAL HGx% A 155 ASN HBy 1.0 1.985 5.333 2423 2303 A 8 GLY H A 7 LEU HDx% 1.0 1.991 5.487 2424 2304 A 108 ARG HGy A 108 ARG HBx 1.0 1.950 4.782 2425 2305 A 55 GLN HBx A 57 LEU HDx% 1.0 1.934 4.614 2426 2306 A 23 GLU HA A 12 LEU HBx 1.0 1.900 7.888 2427 2307 A 57 LEU HDy% A 43 THR HA 1.0 1.906 4.360 2428 2308 A 139 ILE HB A 11 VAL HGy% 1.0 1.785 3.589 2429 2309 A 139 ILE HG2% A 11 VAL HB 1.0 1.975 5.139 2430 2310 A 11 VAL HGx% A 14 ASN HBx 1.0 1.797 3.653 2431 2311 A 122 LEU HA A 121 GLU HBx 1.0 1.818 8.598 2432 2312 A 38 LEU H A 61 LEU HDy% 1.0 1.869 4.083 2433 2313 A 66 PRO HDx A 66 PRO HGy 1.0 1.943 4.705 2434 2314 A 136 VAL HB A 136 VAL HGx% 1.0 1.292 1.948 2435 2315 A 77 ASP HA A 21 PRO HGx 1.0 1.880 8.078 2436 2316 A 42 LEU HG A 42 LEU HDx% 1.0 1.624 2.906 2437 2317 A 120 GLU HA A 121 GLU HBx 1.0 1.851 8.333 2438 2318 A 117 TYR HA A 122 LEU HDy% 1.0 1.749 9.081 2439 2319 A 107 VAL HGx% A 6 LEU HDx% 1.0 1.682 3.128 2440 2320 A 85 PRO HBy A 85 PRO HA 1.0 1.838 3.890 2441 2321 A 61 LEU H A 61 LEU HDy% 1.0 1.981 5.239 2442 2322 A 42 LEU HDy% A 42 LEU HG 1.0 1.565 2.705 2443 2323 A 15 PRO HBx A 15 PRO HBy 1.0 1.482 2.448 2444 2324 A 118 ASP H A 136 VAL HB 1.0 1.995 5.631 2445 2325 A 61 LEU HDy% A 37 ASP HBx 1.0 1.630 2.928 2446 2326 A 123 ARG H A 121 GLU HBy 1.0 1.721 9.271 2447 2327 A 136 VAL HB A 136 VAL HGy% 1.0 1.306 1.980 2448 2328 A 110 GLY H A 109 VAL HB 1.0 1.991 5.453 2449 2329 A 104 ARG HA A 151 ILE HG2% 1.0 1.999 6.223 2450 2330 A 105 GLU HGx A 105 GLU HBx 1.0 1.960 4.916 2451 2331 A 83 LEU HDy% A 44 TYR HE2 1.0 1.956 7.236 2452 2331 A 83 LEU HDy% A 44 TYR HE1 1.0 1.956 7.236 2453 2332 A 5 SER HA A 7 LEU HDx% 1.0 1.999 6.121 2454 2333 A 145 ARG HA A 145 ARG HGy 1.0 1.947 4.753 2455 2334 A 139 ILE HG2% A 14 ASN HD22 1.0 2.000 5.936 2456 2335 A 135 ILE HD1% A 19 THR HG2% 1.0 1.998 5.720 2457 2336 A 145 ARG HA A 145 ARG HGx 1.0 1.869 4.085 2458 2337 A 140 LEU HDx% A 139 ILE HA 1.0 1.986 5.364 2459 2338 A 162 TYR HD1 A 161 LEU HDx% 1.0 1.943 7.399 2460 2338 A 162 TYR HD2 A 161 LEU HDx% 1.0 1.943 7.399 2461 2339 A 5 SER HBx A 5 SER HBy 1.0 1.378 2.160 2462 2340 A 7 LEU HDx% A 8 GLY HAx 1.0 1.930 7.576 2463 2341 A 2 SER H A 0 MET HA 1.0 1.913 7.753 2464 2342 A 130 VAL HGy% A 81 ALA HB% 1.0 1.324 2.024 2465 2343 A 111 TYR HD1 A 111 TYR HE1 1.0 1.966 7.082 2466 2343 A 111 TYR HD2 A 111 TYR HE1 1.0 1.966 7.082 2467 2343 A 111 TYR HD1 A 111 TYR HE2 1.0 1.966 7.082 2468 2343 A 111 TYR HD2 A 111 TYR HE2 1.0 1.966 7.082 2469 2344 A 104 ARG HA A 104 ARG HBy 1.0 1.947 4.745 2470 2345 A 131 GLN H A 122 LEU HDy% 1.0 1.946 7.368 2471 2346 A 63 GLY HAy A 64 PRO HBx 1.0 1.732 9.200 2472 2347 A 10 LYS HBx A 10 LYS HBy 1.0 1.415 2.257 2473 2348 A 42 LEU HDx% A 22 TYR HBy 1.0 1.936 4.632 2474 2349 A 140 LEU HDy% A 139 ILE HA 1.0 1.961 4.921 2475 2350 A 95 ILE H A 96 LEU HDx% 1.0 1.982 6.782 2476 2351 A 32 GLU H A 31 LEU HDy% 1.0 1.985 5.329 2477 2352 A 128 ALA H A 86 ALA HB% 1.0 1.983 5.277 2478 2353 A 4 VAL HGx% A 4 VAL HB 1.0 1.484 2.454 2479 2354 A 65 VAL HA A 66 PRO HDx 1.0 1.898 4.296 2480 2355 A 84 ILE HG2% A 85 PRO HDy 1.0 1.994 5.568 2481 2356 A 63 GLY HAx A 64 PRO HBy 1.0 1.868 8.186 2482 2357 A 137 ARG HDx A 137 ARG HBx 1.0 1.931 4.581 2483 2358 A 60 ILE HD1% A 72 PHE HE1 1.0 1.961 4.919 2484 2358 A 60 ILE HD1% A 72 PHE HE2 1.0 1.961 4.919 2485 2359 A 3 ILE HD1% A 31 LEU HG 1.0 1.989 6.621 2486 2360 A 32 GLU HGy A 33 SER HBx 1.0 1.905 7.837 2487 2361 A 65 VAL H A 38 LEU HDx% 1.0 2.000 5.958 2488 2362 A 137 ARG HA A 137 ARG HBy 1.0 1.963 4.943 2489 2363 A 130 VAL HGx% A 129 LYS HBy 1.0 1.993 5.529 2490 2364 A 66 PRO HA A 33 SER HBy 1.0 1.966 4.998 2491 2365 A 30 CYS HBx A 31 LEU HDx% 1.0 1.992 6.494 2492 2366 A 26 ILE HD1% A 40 TRP HZ3 1.0 1.783 3.581 2493 2367 A 106 PHE H A 107 VAL HGy% 1.0 1.970 7.000 2494 2368 A 71 LYS HGy A 71 LYS HDx 1.0 1.789 3.613 2495 2369 A 74 PHE HBx A 60 ILE HG2% 1.0 1.922 7.660 2496 2370 A 30 CYS HBx A 30 CYS HG 1.0 1.975 5.117 2497 2371 A 162 TYR HD2 A 162 TYR HE2 1.0 1.867 4.067 2498 2371 A 162 TYR HD1 A 162 TYR HE2 1.0 1.867 4.067 2499 2371 A 162 TYR HD2 A 162 TYR HE1 1.0 1.867 4.067 2500 2371 A 162 TYR HD1 A 162 TYR HE1 1.0 1.867 4.067 2501 2372 A 130 VAL HB A 89 LEU HDy% 1.0 1.839 3.891 2502 2373 A 41 LYS HA A 59 SER HBy 1.0 2.000 5.850 2503 2374 A 3 ILE HB A 3 ILE HD1% 1.0 1.828 3.830 2504 2375 A 61 LEU H A 60 ILE HB 1.0 1.944 4.724 2505 2376 A 97 LEU H A 97 LEU HDy% 1.0 1.988 5.388 2506 2377 A 41 LYS HA A 59 SER HBx 1.0 1.981 6.815 2507 2378 A 60 ILE HA A 60 ILE HB 1.0 1.852 3.970 2508 2379 A 167 PRO HDy A 166 GLN HA 1.0 1.537 2.613 2509 2380 A 25 GLU H A 12 LEU HDx% 1.0 1.952 4.808 2510 2381 A 83 LEU HBy A 52 ASP HA 1.0 1.999 5.861 2511 2382 A 131 GLN HBx A 133 ASP HBy 1.0 1.981 6.799 2512 2383 A 114 ASN HA A 92 VAL HGx% 1.0 1.572 2.728 2513 2384 A 6 LEU HDx% A 7 LEU HA 1.0 1.998 6.244 2514 2385 A 42 LEU HDy% A 42 LEU HA 1.0 1.999 5.793 2515 2386 A -1 ALA HB% A -1 ALA HA 1.0 1.284 1.930 2516 2387 A 35 LYS HGy A 35 LYS HE3 1.0 1.933 4.601 2517 2388 A 45 VAL HA A 45 VAL HGy% 1.0 1.655 3.019 2518 2389 A 15 PRO HBx A 15 PRO HA 1.0 1.947 4.753 2519 2390 A 18 PHE HBy A 18 PHE HA 1.0 1.998 5.738 2520 2391 A 31 LEU HBx A 31 LEU HDy% 1.0 1.823 3.799 2521 2392 A 84 ILE HD1% A 84 ILE HG2% 1.0 1.382 2.170 2522 2393 A 35 LYS HE3 A 35 LYS HDy 1.0 1.533 2.599 2523 2394 A 92 VAL HA A 92 VAL HB 1.0 1.919 4.471 2524 2395 A 42 LEU HA A 42 LEU HDx% 1.0 1.700 3.200 2525 2396 A 18 PHE HA A 137 ARG HBy 1.0 2.000 5.982 2526 2397 A 92 VAL H A 92 VAL HGx% 1.0 1.644 2.978 2527 2398 A 65 VAL HGx% A 28 PHE HZ 1.0 1.918 4.458 2528 2399 A 18 PHE HA A 19 THR HG2% 1.0 1.964 7.114 2529 2400 A 167 PRO HDy A 167 PRO HA 1.0 1.996 6.364 2530 2401 A 89 LEU HDx% A 135 ILE HG2% 1.0 1.692 3.168 2531 2402 A 109 VAL H A 109 VAL HB 1.0 1.940 4.680 2532 2403 A 7 LEU HBy A 7 LEU HDx% 1.0 1.715 3.267 2533 2404 A 111 TYR HE1 A 111 TYR HH 1.0 2.000 6.022 2534 2404 A 111 TYR HE2 A 111 TYR HH 1.0 2.000 6.022 2535 2405 A 42 LEU HDy% A 42 LEU HDx% 1.0 1.250 1.850 2536 2406 A 8 GLY H A 7 LEU HDy% 1.0 1.995 6.381 2537 2407 A 97 LEU HBx A 109 VAL HB 1.0 1.855 3.991 2538 2408 A 108 ARG HBx A 108 ARG HGx 1.0 1.839 3.893 2539 2409 A 29 GLU H A 7 LEU HDy% 1.0 1.910 4.392 2540 2410 A 3 ILE HG2% A 32 GLU HBx 1.0 1.797 3.659 2541 2411 A 113 VAL HGy% A 115 ASN HA 1.0 1.846 8.372 2542 2412 A 122 LEU HBx A 121 GLU HGx 1.0 1.994 6.470 2543 2413 A 150 ASN HA A 150 ASN HBy 1.0 1.913 4.419 2544 2414 A 97 LEU HBy A 97 LEU HBx 1.0 1.584 2.770 2545 2415 A 126 PRO HGx A 126 PRO HBy 1.0 1.870 4.088 2546 2416 A 62 VAL HGy% A 28 PHE HZ 1.0 1.818 3.770 2547 2417 A 151 ILE HD1% A 104 ARG HDy 1.0 1.979 6.843 2548 2418 A 161 LEU HA A 161 LEU HG 1.0 1.897 4.287 2549 2419 A 131 GLN HE22 A 131 GLN HGy 1.0 1.974 6.946 2550 2420 A 121 GLU HGx A 122 LEU HG 1.0 1.653 3.015 2551 2421 A 82 GLU H A 132 VAL HGy% 1.0 1.977 5.159 2552 2422 A 122 LEU HG A 121 GLU HBy 1.0 1.938 7.476 2553 2423 A 99 CYS HBx A 99 CYS HBy 1.0 1.854 3.984 2554 2424 A 96 LEU H A 43 THR HB 1.0 1.996 6.376 2555 2425 A 62 VAL HGy% A 72 PHE HZ 1.0 1.776 3.550 2556 2426 A 122 LEU HDx% A 131 GLN HGy 1.0 1.992 6.512 2557 2427 A 62 VAL HGy% A 65 VAL HB 1.0 1.972 5.090 2558 2428 A 35 LYS HGy A 35 LYS HDy 1.0 1.616 2.878 2559 2429 A 122 LEU HG A 121 GLU HBx 1.0 1.706 9.360 2560 2430 A 37 ASP HA A 63 GLY HAx 1.0 1.979 6.839 2561 2431 A 165 GLU HBx A 165 GLU HA 1.0 1.788 3.604 2562 2432 A 97 LEU HDy% A 97 LEU HBx 1.0 1.465 2.399 2563 2433 A 119 GLU H A 119 GLU HGx 1.0 1.958 4.888 2564 2434 A 112 TYR HD1 A 92 VAL HGy% 1.0 1.843 3.919 2565 2434 A 112 TYR HD2 A 92 VAL HGy% 1.0 1.843 3.919 2566 2435 A 154 ASP HA A 154 ASP HBx 1.0 1.894 4.266 2567 2436 A 108 ARG HDx A 149 PHE HE2 1.0 1.819 8.589 2568 2436 A 108 ARG HDx A 149 PHE HE1 1.0 1.819 8.589 2569 2437 A 139 ILE HB A 139 ILE HD1% 1.0 1.710 3.246 2570 2438 A 155 ASN HBy A 155 ASN HA 1.0 1.664 3.060 2571 2439 A 38 LEU HDx% A 65 VAL HB 1.0 1.865 4.055 2572 2440 A 149 PHE HA A 149 PHE HBx 1.0 2.000 5.864 2573 2441 A 36 HIS HD2 A 35 LYS HEx 1.0 1.954 7.256 2574 2442 A 149 PHE HE2 A 108 ARG HDy 1.0 1.381 11.067 2575 2442 A 149 PHE HE1 A 108 ARG HDy 1.0 1.381 11.067 2576 2443 A 112 TYR HD2 A 92 VAL HGx% 1.0 1.974 5.114 2577 2443 A 112 TYR HD1 A 92 VAL HGx% 1.0 1.974 5.114 2578 2444 A 40 TRP HD1 A 60 ILE HG2% 1.0 1.892 7.966 2579 2445 A 110 GLY HAy A 110 GLY HAx 1.0 1.757 3.455 2580 2446 A 143 LYS HDx A 143 LYS HBx 1.0 1.788 3.608 2581 2447 A 3 ILE HG2% A 31 LEU HBx 1.0 1.980 5.210 2582 2448 A 38 LEU HBx A 38 LEU HDx% 1.0 1.833 3.857 2583 2449 A 97 LEU HDy% A 40 TRP HBx 1.0 1.998 5.714 2584 2450 A 109 VAL HGy% A 109 VAL HB 1.0 1.446 2.344 2585 2451 A 167 PRO HDy A 166 GLN HBy 1.0 1.939 7.453 2586 2452 A 75 SER HA A 75 SER HBy 1.0 1.879 4.153 2587 2453 A 5 SER HBx A 31 LEU HDx% 1.0 1.999 5.803 2588 2454 A 108 ARG HDx A 147 THR HG2% 1.0 1.898 4.298 2589 2455 A 29 GLU H A 69 VAL HGx% 1.0 1.990 6.564 2590 2456 A 32 GLU H A 3 ILE HD1% 1.0 1.915 4.437 2591 2457 A 135 ILE HG2% A 135 ILE HG1y 1.0 1.756 3.448 2592 2458 A 153 TRP HA A 101 TYR HD2 1.0 1.908 7.806 2593 2458 A 153 TRP HA A 101 TYR HD1 1.0 1.908 7.806 2594 2459 A 125 ASN HA A 126 PRO HGx 1.0 1.873 8.145 2595 2460 A 4 VAL HA A 4 VAL HGy% 1.0 1.662 3.048 2596 2461 A 96 LEU HG A 96 LEU HDx% 1.0 1.453 2.363 2597 2462 A 38 LEU HDy% A 34 LEU HG 1.0 1.698 3.192 2598 2463 A 126 PRO HDx A 126 PRO HGx 1.0 1.848 3.948 2599 2464 A 92 VAL HGx% A 92 VAL HB 1.0 1.385 2.177 2600 2465 A 30 CYS HA A 4 VAL HA 1.0 1.977 5.163 2601 2466 A 139 ILE H A 113 VAL HGy% 1.0 1.983 6.765 2602 2467 A 135 ILE HA A 135 ILE HG1y 1.0 1.879 4.157 2603 2468 A 71 LYS HA A 71 LYS HBy 1.0 1.922 4.492 2604 2469 A 92 VAL HGy% A 114 ASN HBx 1.0 1.995 5.621 2605 2470 A 71 LYS HBx A 71 LYS HGx 1.0 1.824 3.800 2606 2471 A 162 TYR HD2 A 161 LEU HBy 1.0 1.950 7.308 2607 2471 A 162 TYR HD1 A 161 LEU HBy 1.0 1.950 7.308 2608 2472 A 142 GLU H A 143 LYS HEx 1.0 1.539 10.301 2609 2473 A 43 THR HG2% A 54 ASP HBx 1.0 1.756 3.452 2610 2474 A 71 LYS HA A 71 LYS HBx 1.0 1.883 4.179 2611 2475 A 112 TYR HD1 A 112 TYR HE2 1.0 1.912 4.412 2612 2475 A 112 TYR HD2 A 112 TYR HE2 1.0 1.912 4.412 2613 2475 A 112 TYR HD2 A 112 TYR HE1 1.0 1.912 4.412 2614 2475 A 112 TYR HD1 A 112 TYR HE1 1.0 1.912 4.412 2615 2476 A 113 VAL HA A 95 ILE HD1% 1.0 1.998 6.238 2616 2477 A 118 ASP HBy A 136 VAL HGy% 1.0 1.506 2.516 2617 2478 A 76 ALA HB% A 22 TYR HD1 1.0 1.967 5.007 2618 2478 A 76 ALA HB% A 22 TYR HD2 1.0 1.967 5.007 2619 2479 A 124 GLU HGy A 124 GLU HBx 1.0 1.839 3.895 2620 2480 A 26 ILE HG2% A 72 PHE HZ 1.0 1.818 3.770 2621 2481 A 107 VAL HGx% A 98 SER HA 1.0 1.937 4.641 2622 2482 A 53 HIS HBy A 53 HIS HD2 1.0 1.961 7.155 2623 2483 A 51 LEU H A 51 LEU HDx% 1.0 1.956 4.850 2624 2484 A 48 SER HBx A 48 SER HBy 1.0 1.452 2.362 2625 2485 A 84 ILE HG2% A 135 ILE HD1% 1.0 1.966 7.074 2626 2486 A 26 ILE HD1% A 26 ILE HA 1.0 1.770 3.514 2627 2487 A 107 VAL HB A 6 LEU HBx 1.0 1.997 5.661 2628 2488 A 94 VAL HA A 94 VAL HGy% 1.0 1.653 3.015 2629 2489 A 96 LEU H A 95 ILE HG2% 1.0 1.715 3.265 2630 2490 A 66 PRO HBy A 66 PRO HA 1.0 1.810 3.728 2631 2491 A 50 SER HA A 50 SER HBy 1.0 1.567 2.709 2632 2492 A 80 SER HBx A 82 GLU HBy 1.0 1.385 11.051 2633 2493 A 132 VAL HA A 132 VAL HB 1.0 1.725 3.307 2634 2494 A 122 LEU HBx A 122 LEU HA 1.0 1.992 5.492 2635 2495 A 134 HIS HD2 A 131 GLN HGy 1.0 1.738 9.160 2636 2496 A 161 LEU HBx A 161 LEU HG 1.0 1.427 2.289 2637 2497 A 132 VAL HA A 132 VAL HGy% 1.0 1.509 2.525 2638 2498 A 121 GLU HA A 121 GLU HGy 1.0 1.922 4.500 2639 2499 A 10 LYS HGy A 10 LYS HBy 1.0 1.845 3.931 2640 2500 A 93 THR HG2% A 44 TYR HD1 1.0 1.961 7.153 2641 2500 A 93 THR HG2% A 44 TYR HD2 1.0 1.961 7.153 2642 2501 A 27 THR HA A 26 ILE HG2% 1.0 1.974 5.116 2643 2502 A 83 LEU HDy% A 80 SER HBy 1.0 1.954 7.266 2644 2503 A 126 PRO HDy A 126 PRO HDx 1.0 1.588 2.782 2645 2504 A 132 VAL HGy% A 81 ALA HB% 1.0 1.039 1.417 2646 2505 A 80 SER HBx A 82 GLU HBx 1.0 1.907 7.819 2647 2506 A 80 SER HBx A 83 LEU HBy 1.0 1.987 6.663 2648 2507 A 83 LEU HBx A 52 ASP HA 1.0 1.997 6.349 2649 2508 A 139 ILE HG2% A 139 ILE HA 1.0 1.670 3.082 2650 2509 A 11 VAL HGx% A 24 PHE HA 1.0 2.000 5.850 2651 2510 A 11 VAL HGx% A 11 VAL H 1.0 1.964 4.956 2652 2511 A 125 ASN HA A 125 ASN HBy 1.0 1.831 3.847 2653 2512 A 131 GLN H A 132 VAL HGy% 1.0 1.998 5.752 2654 2513 A 112 TYR HA A 112 TYR HBx 1.0 1.945 4.729 2655 2514 A 162 TYR HBy A 162 TYR H 1.0 1.776 3.544 2656 2515 A 151 ILE H A 150 ASN HBy 1.0 1.901 7.883 2657 2516 A 95 ILE HG2% A 42 LEU HDx% 1.0 1.317 2.009 2658 2517 A 116 GLU HGy A 116 GLU HBx 1.0 1.876 4.130 2659 2518 A 17 LYS HGy A 17 LYS HEy 1.0 1.915 4.441 2660 2519 A 19 THR HA A 19 THR HG2% 1.0 1.661 3.047 2661 2520 A 2 SER HA A 3 ILE HG1x 1.0 1.907 7.811 2662 2521 A 139 ILE H A 136 VAL HGx% 1.0 1.998 6.240 2663 2522 A 151 ILE HD1% A 151 ILE HG1x 1.0 1.751 3.427 2664 2523 A 125 ASN HBx A 125 ASN HA 1.0 1.935 4.625 2665 2524 A 116 GLU HA A 116 GLU HBy 1.0 1.882 4.178 2666 2525 A 139 ILE HG2% A 139 ILE H 1.0 2.000 6.034 2667 2526 A 2 SER HA A 153 TRP HZ2 1.0 1.998 5.766 2668 2527 A 84 ILE HG2% A 85 PRO HDx 1.0 1.999 5.941 2669 2528 A 23 GLU HA A 75 SER HA 1.0 1.973 5.097 2670 2529 A 83 LEU HDx% A 80 SER HBx 1.0 1.799 3.665 2671 2530 A 24 PHE H A 75 SER HBx 1.0 1.898 7.908 2672 2531 A 3 ILE HD1% A 3 ILE H 1.0 1.894 4.262 2673 2532 A 32 GLU HA A 32 GLU HBy 1.0 1.859 4.019 2674 2533 A 60 ILE HG2% A 60 ILE HA 1.0 1.674 3.096 2675 2534 A 80 SER HA A 81 ALA HB% 1.0 1.983 5.281 2676 2535 A 135 ILE HD1% A 18 PHE HBy 1.0 1.989 5.419 2677 2536 A 32 GLU HGx A 32 GLU HBy 1.0 1.707 3.229 2678 2537 A 109 VAL HGx% A 144 PRO HA 1.0 1.977 5.171 2679 2538 A 84 ILE HG2% A 88 GLU H 1.0 1.925 7.621 2680 2539 A 45 VAL HA A 54 ASP HA 1.0 1.996 5.630 2681 2540 A 42 LEU H A 42 LEU HDx% 1.0 1.993 5.543 2682 2541 A 3 ILE HA A 3 ILE H 1.0 1.950 4.786 2683 2542 A 145 ARG HBy A 145 ARG HA 1.0 1.936 4.632 2684 2543 A 144 PRO HBx A 144 PRO HGy 1.0 1.968 5.022 2685 2544 A 33 SER HA A 33 SER HBy 1.0 1.685 3.141 2686 2545 A 162 TYR HE2 A 161 LEU HBy 1.0 1.972 6.966 2687 2545 A 162 TYR HE1 A 161 LEU HBy 1.0 1.972 6.966 2688 2546 A 83 LEU H A 81 ALA HB% 1.0 1.999 5.835 2689 2547 A 107 VAL HGy% A 98 SER HA 1.0 1.990 6.550 2690 2548 A 95 ILE HA A 45 VAL HGy% 1.0 1.982 5.246 2691 2549 A 12 LEU HBx A 12 LEU HA 1.0 1.979 5.205 2692 2550 A 65 VAL H A 65 VAL HGy% 1.0 1.848 3.942 2693 2551 A 89 LEU HBx A 89 LEU HA 1.0 1.978 5.182 2694 2552 A 137 ARG H A 16 ALA HB% 1.0 1.995 5.619 2695 2553 A 3 ILE HG2% A 32 GLU HGy 1.0 1.995 5.603 2696 2554 A 30 CYS HA A 3 ILE HD1% 1.0 1.940 7.436 2697 2555 A 140 LEU HDy% A 111 TYR HA 1.0 1.976 6.888 2698 2556 A 32 GLU HGx A 34 LEU HDx% 1.0 1.995 6.413 2699 2557 A 133 ASP H A 132 VAL HGy% 1.0 1.918 4.468 2700 2558 A 66 PRO HDx A 65 VAL HGy% 1.0 1.889 4.225 2701 2559 A 17 LYS HBx A 17 LYS HEy 1.0 1.651 3.005 2702 2560 A 5 SER HA A 107 VAL HGy% 1.0 1.876 4.130 2703 2561 A 70 ASN HA A 70 ASN HBx 1.0 1.945 4.735 2704 2562 A 62 VAL HA A 65 VAL HGx% 1.0 1.996 6.338 2705 2563 A 153 TRP HE3 A 4 VAL HGy% 1.0 1.999 6.183 2706 2564 A 141 ALA HB% A 111 TYR HE2 1.0 1.952 4.810 2707 2564 A 141 ALA HB% A 111 TYR HE1 1.0 1.952 4.810 2708 2565 A 38 LEU H A 65 VAL HGx% 1.0 1.856 4.002 2709 2566 A 28 PHE HE1 A 65 VAL HGy% 1.0 1.923 4.507 2710 2566 A 28 PHE HE2 A 65 VAL HGy% 1.0 1.923 4.507 2711 2567 A 141 ALA HA A 11 VAL HGy% 1.0 1.897 4.287 2712 2568 A 128 ALA H A 122 LEU HDy% 1.0 1.618 9.876 2713 2569 A 142 GLU HGy A 142 GLU HA 1.0 1.947 4.749 2714 2570 A 60 ILE HD1% A 60 ILE HG2% 1.0 1.426 2.288 2715 2571 A 86 ALA HA A 85 PRO HA 1.0 1.999 6.227 2716 2572 A 61 LEU HA A 61 LEU HG 1.0 1.997 5.659 2717 2573 A 28 PHE HBx A 6 LEU HDx% 1.0 1.782 3.576 2718 2574 A 132 VAL HB A 132 VAL HGy% 1.0 1.309 1.987 2719 2575 A 36 HIS HBx A 36 HIS HD2 1.0 1.951 7.309 2720 2576 A 26 ILE HG2% A 71 LYS HA 1.0 1.999 5.813 2721 2577 A 72 PHE HBx A 72 PHE HD1 1.0 1.977 6.873 2722 2577 A 72 PHE HBx A 72 PHE HD2 1.0 1.977 6.873 2723 2578 A 28 PHE HBx A 26 ILE HG2% 1.0 1.908 4.372 2724 2579 A 131 GLN H A 131 GLN HGy 1.0 1.948 4.766 2725 2580 A 72 PHE HD1 A 72 PHE HBy 1.0 1.981 6.781 2726 2580 A 72 PHE HD2 A 72 PHE HBy 1.0 1.981 6.781 2727 2581 A 119 GLU HBx A 119 GLU HGy 1.0 1.731 3.333 2728 2582 A 134 HIS H A 131 GLN HGx 1.0 1.691 9.451 2729 2583 A 7 LEU HDy% A 7 LEU HG 1.0 1.427 2.291 2730 2584 A 74 PHE HBy A 72 PHE HD1 1.0 1.945 7.383 2731 2584 A 74 PHE HBy A 72 PHE HD2 1.0 1.945 7.383 2732 2585 A 27 THR HB A 27 THR HG2% 1.0 1.592 2.794 2733 2586 A 26 ILE HD1% A 6 LEU HDx% 1.0 1.443 2.333 2734 2587 A 55 GLN HBx A 56 GLU H 1.0 1.947 7.359 2735 2588 A 45 VAL HB A 45 VAL HGy% 1.0 1.520 2.560 2736 2589 A 89 LEU HDy% A 135 ILE HD1% 1.0 1.357 2.107 2737 2590 A 97 LEU HBy A 97 LEU HDx% 1.0 1.524 2.574 2738 2591 A 108 ARG HA A 98 SER HA 1.0 1.982 5.260 2739 2592 A 58 ASP HA A 59 SER HBy 1.0 1.994 6.450 2740 2593 A 138 ASN HBy A 140 LEU HDx% 1.0 1.883 4.189 2741 2594 A 1 GLY H A 0 MET HBx 1.0 1.951 7.303 2742 2595 A 15 PRO HA A 15 PRO HBy 1.0 1.858 4.008 2743 2596 A 62 VAL HGy% A 61 LEU HA 1.0 1.947 4.751 2744 2597 A 76 ALA HB% A 75 SER HBx 1.0 1.864 8.224 2745 2598 A 108 ARG HDx A 108 ARG HBx 1.0 1.904 7.846 2746 2599 A 153 TRP HA A 153 TRP HBy 1.0 1.989 6.607 2747 2600 A 141 ALA HB% A 11 VAL HB 1.0 1.766 3.496 2748 2601 A 132 VAL HGy% A 133 ASP HBy 1.0 1.975 6.929 2749 2602 A 127 PRO HGy A 131 GLN HGy 1.0 1.997 5.709 2750 2603 A 125 ASN HA A 126 PRO HDy 1.0 1.780 3.568 2751 2604 A 81 ALA H A 132 VAL HGy% 1.0 1.846 3.932 2752 2605 A 73 VAL HB A 73 VAL HGx% 1.0 1.342 2.068 2753 2606 A 107 VAL HGy% A 6 LEU HBy 1.0 1.824 3.800 2754 2607 A 127 PRO HGy A 131 GLN HGx 1.0 1.996 5.662 2755 2608 A 62 VAL HGy% A 38 LEU HBy 1.0 1.995 6.409 2756 2609 A 109 VAL HGx% A 111 TYR HD2 1.0 1.986 5.356 2757 2609 A 109 VAL HGx% A 111 TYR HD1 1.0 1.986 5.356 2758 2610 A 97 LEU HBx A 97 LEU HG 1.0 1.853 3.979 2759 2611 A 82 GLU HBx A 80 SER HBy 1.0 1.994 6.442 2760 2612 A 123 ARG HDy A 123 ARG HDx 1.0 1.560 2.686 2761 2613 A 62 VAL HGx% A 28 PHE HZ 1.0 1.885 4.201 2762 2614 A 54 ASP H A 54 ASP HBx 1.0 1.956 4.864 2763 2615 A 35 LYS H A 35 LYS HGx 1.0 1.977 5.165 2764 2616 A 155 ASN HBx A 155 ASN HA 1.0 1.821 3.785 2765 2617 A 108 ARG HA A 109 VAL HGy% 1.0 1.985 5.315 2766 2618 A 116 GLU HGy A 116 GLU HGx 1.0 1.433 2.309 2767 2619 A 61 LEU HDy% A 40 TRP HD1 1.0 2.000 6.070 2768 2620 A 33 SER HBy A 67 VAL HGx% 1.0 1.978 5.186 2769 2621 A 17 LYS HGy A 17 LYS HEx 1.0 1.998 5.730 2770 2622 A 154 ASP HA A 154 ASP HBy 1.0 1.855 3.993 2771 2623 A 30 CYS HA A 31 LEU HDx% 1.0 1.972 5.076 2772 2624 A 156 GLU H A 156 GLU HGy 1.0 1.926 4.542 2773 2625 A 119 GLU HBx A 119 GLU HGx 1.0 1.759 3.465 2774 2626 A 32 GLU H A 67 VAL HGy% 1.0 1.931 4.589 2775 2627 A 161 LEU HBx A 161 LEU HBy 1.0 1.191 1.721 2776 2628 A 3 ILE HG2% A 30 CYS HBy 1.0 1.990 6.572 2777 2629 A 61 LEU HDy% A 37 ASP HBy 1.0 1.823 3.799 2778 2630 A 135 ILE HB A 135 ILE HD1% 1.0 1.773 3.531 2779 2631 A 4 VAL H A 31 LEU HDx% 1.0 1.960 7.168 2780 2632 A 130 VAL HA A 135 ILE HD1% 1.0 2.000 5.896 2781 2633 A 35 LYS HGx A 35 LYS HE3 1.0 1.846 3.934 2782 2634 A 160 ASP H A 158 GLU HA 1.0 1.942 7.422 2783 2635 A 107 VAL HB A 6 LEU HDy% 1.0 1.927 4.539 2784 2636 A 67 VAL HA A 31 LEU HDx% 1.0 1.992 6.488 2785 2637 A 6 LEU HDx% A 8 GLY HAy 1.0 1.980 6.824 2786 2638 A 139 ILE HD1% A 139 ILE HG1x 1.0 1.542 2.630 2787 2639 A 132 VAL HA A 89 LEU HDx% 1.0 1.921 4.489 2788 2640 A 93 THR HA A 92 VAL HGy% 1.0 1.955 4.837 2789 2641 A 94 VAL HGx% A 111 TYR HBy 1.0 1.938 7.474 2790 2642 A 151 ILE HG2% A 106 PHE HD1 1.0 1.943 7.415 2791 2642 A 151 ILE HG2% A 106 PHE HD2 1.0 1.943 7.415 2792 2643 A 34 LEU HDx% A 34 LEU HG 1.0 1.417 2.263 2793 2644 A 161 LEU HA A 161 LEU HDx% 1.0 1.965 4.985 2794 2645 A 96 LEU HA A 96 LEU HBy 1.0 1.968 5.014 2795 2646 A 38 LEU HDy% A 38 LEU HA 1.0 1.695 3.183 2796 2647 A 73 VAL HB A 73 VAL HA 1.0 1.939 4.663 2797 2648 A 130 VAL HB A 81 ALA HB% 1.0 1.988 5.384 2798 2649 A 167 PRO HDy A 167 PRO HGx 1.0 1.674 3.098 2799 2650 A 40 TRP HA A 40 TRP H 1.0 1.997 5.721 2800 2651 A 116 GLU HGx A 116 GLU HBy 1.0 1.867 4.069 2801 2652 A 92 VAL HB A 92 VAL HGy% 1.0 1.369 2.139 2802 2653 A 143 LYS HGy A 143 LYS HBy 1.0 1.679 3.115 2803 2654 A 97 LEU H A 97 LEU HDx% 1.0 1.999 5.813 2804 2655 A 77 ASP HA A 21 PRO HBy 1.0 1.989 5.401 2805 2656 A 28 PHE H A 71 LYS HBx 1.0 1.724 9.252 2806 2657 A 38 LEU HDy% A 38 LEU HBy 1.0 1.644 2.978 2807 2658 A 9 ILE HD1% A 111 TYR HE1 1.0 1.983 5.271 2808 2658 A 9 ILE HD1% A 111 TYR HE2 1.0 1.983 5.271 2809 2659 A 74 PHE HD1 A 97 LEU HDx% 1.0 1.805 3.701 2810 2659 A 74 PHE HD2 A 97 LEU HDx% 1.0 1.805 3.701 2811 2660 A 57 LEU HDy% A 42 LEU HG 1.0 1.824 3.800 2812 2661 A 93 THR HA A 93 THR HB 1.0 1.892 4.248 2813 2662 A 97 LEU HDx% A 40 TRP HZ3 1.0 1.889 4.227 2814 2663 A 143 LYS HBx A 143 LYS HDy 1.0 1.757 3.455 2815 2664 A 113 VAL HGy% A 44 TYR HE2 1.0 1.950 7.326 2816 2664 A 113 VAL HGy% A 44 TYR HE1 1.0 1.950 7.326 2817 2665 A 93 THR HG2% A 93 THR HA 1.0 1.793 3.635 2818 2666 A 143 LYS HA A 144 PRO HGx 1.0 1.692 9.448 2819 2667 A 97 LEU HA A 97 LEU HG 1.0 1.920 4.484 2820 2668 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.726 3.312 2821 2669 A 90 VAL HB A 90 VAL HGx% 1.0 1.510 2.532 2822 2670 A 122 LEU HDx% A 122 LEU HBy 1.0 1.699 3.197 2823 2671 A 71 LYS HA A 71 LYS HGx 1.0 1.997 5.683 2824 2672 A 149 PHE HA A 149 PHE HD2 1.0 1.971 7.001 2825 2672 A 149 PHE HA A 149 PHE HD1 1.0 1.971 7.001 2826 2673 A 117 TYR HD2 A 122 LEU HDx% 1.0 1.953 4.819 2827 2673 A 117 TYR HD1 A 122 LEU HDx% 1.0 1.953 4.819 2828 2674 A 122 LEU H A 119 GLU HGx 1.0 1.843 8.397 2829 2675 A 84 ILE HG2% A 18 PHE HE1 1.0 1.925 7.619 2830 2675 A 84 ILE HG2% A 18 PHE HE2 1.0 1.925 7.619 2831 2676 A 101 TYR HE2 A 34 LEU HBx 1.0 1.681 9.511 2832 2676 A 101 TYR HE1 A 34 LEU HBx 1.0 1.681 9.511 2833 2677 A 122 LEU HG A 119 GLU HGx 1.0 2.000 6.068 2834 2678 A 157 ASN HBx A 158 GLU H 1.0 1.842 3.910 2835 2679 A 135 ILE HD1% A 132 VAL HGx% 1.0 1.647 2.993 2836 2680 A 19 THR HG2% A 132 VAL HGx% 1.0 1.477 2.433 2837 2681 A 129 LYS HA A 128 ALA HB% 1.0 1.984 5.312 2838 2682 A 96 LEU HG A 96 LEU HBy 1.0 1.962 4.932 2839 2683 A 111 TYR HE1 A 141 ALA HA 1.0 2.000 6.010 2840 2683 A 111 TYR HE2 A 141 ALA HA 1.0 2.000 6.010 2841 2684 A 69 VAL HGy% A 68 GLY HAy 1.0 1.964 7.124 2842 2685 A 75 SER HBy A 75 SER HBx 1.0 1.421 2.273 2843 2686 A 42 LEU H A 76 ALA HB% 1.0 1.995 6.375 2844 2687 A 89 LEU HDy% A 88 GLU H 1.0 1.973 5.095 2845 2688 A 50 SER H A 50 SER HBy 1.0 1.896 4.276 2846 2689 A 43 THR HG2% A 56 GLU HGy 1.0 1.984 6.726 2847 2690 A 26 ILE HG1x A 26 ILE HB 1.0 1.939 4.659 2848 2691 A 129 LYS H A 128 ALA HB% 1.0 1.547 2.645 2849 2692 A 108 ARG HDx A 108 ARG HGx 1.0 1.910 4.400 2850 2693 A 50 SER HA A 50 SER HBx 1.0 1.733 3.341 2851 2694 A 18 PHE HD2 A 81 ALA HB% 1.0 1.992 5.492 2852 2694 A 18 PHE HD1 A 81 ALA HB% 1.0 1.992 5.492 2853 2695 A 57 LEU HA A 57 LEU HG 1.0 1.995 5.631 2854 2696 A 135 ILE HD1% A 81 ALA HB% 1.0 1.824 3.802 2855 2697 A 22 TYR HE1 A 76 ALA HB% 1.0 1.990 6.574 2856 2697 A 22 TYR HE2 A 76 ALA HB% 1.0 1.990 6.574 2857 2698 A 87 SER HBx A 87 SER HBy 1.0 1.550 2.656 2858 2699 A 139 ILE HG2% A 113 VAL HA 1.0 1.999 5.829 2859 2700 A 22 TYR HE2 A 42 LEU HDy% 1.0 1.999 6.129 2860 2700 A 22 TYR HE1 A 42 LEU HDy% 1.0 1.999 6.129 2861 2701 A 3 ILE HA A 3 ILE HG1x 1.0 2.000 6.014 2862 2702 A 43 THR HG2% A 54 ASP HBy 1.0 1.709 3.239 2863 2703 A 26 ILE HD1% A 9 ILE HD1% 1.0 1.644 2.980 2864 2704 A 80 SER HBx A 83 LEU HG 1.0 1.886 4.206 2865 2705 A 111 TYR HBx A 139 ILE HG2% 1.0 1.897 4.285 2866 2706 A 65 VAL HA A 65 VAL HGy% 1.0 1.760 3.466 2867 2707 A 3 ILE HG2% A 3 ILE H 1.0 1.991 5.475 2868 2708 A 97 LEU HBy A 97 LEU HG 1.0 1.846 3.930 2869 2709 A 42 LEU HDy% A 22 TYR HA 1.0 1.881 8.075 2870 2710 A 83 LEU HG A 80 SER HBy 1.0 1.977 6.897 2871 2711 A 42 LEU HDy% A 22 TYR HBx 1.0 1.973 5.103 2872 2712 A 129 LYS HBx A 129 LYS HA 1.0 1.877 4.141 2873 2713 A 15 PRO HBx A 136 VAL HGx% 1.0 1.582 2.760 2874 2714 A 111 TYR HE2 A 97 LEU HDx% 1.0 1.983 5.285 2875 2714 A 111 TYR HE1 A 97 LEU HDx% 1.0 1.983 5.285 2876 2715 A 119 GLU HBy A 119 GLU HBx 1.0 1.513 2.541 2877 2716 A 156 GLU HA A 155 ASN HBx 1.0 1.979 5.217 2878 2717 A 82 GLU HBx A 83 LEU HG 1.0 1.869 8.175 2879 2718 A 26 ILE HG2% A 40 TRP HZ3 1.0 1.920 4.478 2880 2719 A 111 TYR HA A 111 TYR HBy 1.0 2.000 6.060 2881 2720 A 58 ASP HA A 59 SER HBx 1.0 1.922 7.660 2882 2721 A 146 VAL HA A 146 VAL HGy% 1.0 1.633 2.939 2883 2722 A 74 PHE HBy A 74 PHE HBx 1.0 1.845 3.929 2884 2723 A 83 LEU HG A 82 GLU HBy 1.0 1.902 7.870 2885 2724 A 146 VAL HA A 146 VAL HGx% 1.0 1.675 3.101 2886 2725 A 80 SER HBx A 83 LEU HDy% 1.0 1.865 4.063 2887 2726 A 84 ILE HD1% A 83 LEU HBy 1.0 1.995 5.611 2888 2727 A 89 LEU HDx% A 86 ALA HA 1.0 1.981 5.237 2889 2728 A 129 LYS HA A 86 ALA HB% 1.0 1.997 5.741 2890 2729 A 65 VAL HGx% A 65 VAL HB 1.0 1.464 2.396 2891 2730 A 143 LYS HA A 144 PRO HGy 1.0 1.755 9.047 2892 2731 A 86 ALA HB% A 85 PRO HBy 1.0 1.993 6.473 2893 2732 A 84 ILE H A 83 LEU HDy% 1.0 2.000 5.850 2894 2733 A 146 VAL HGx% A 148 ARG HDx 1.0 1.834 3.860 2895 2734 A 165 GLU H A 164 PRO HA 1.0 1.423 2.281 2896 2735 A 40 TRP H A 61 LEU HDy% 1.0 1.971 5.061 2897 2736 A 121 GLU HGx A 122 LEU HDy% 1.0 1.851 3.961 2898 2737 A 88 GLU H A 90 VAL HB 1.0 1.920 7.678 2899 2738 A 150 ASN HD22 A 150 ASN HA 1.0 1.924 4.522 2900 2739 A 28 PHE HE1 A 7 LEU HDy% 1.0 1.974 6.932 2901 2739 A 28 PHE HE2 A 7 LEU HDy% 1.0 1.974 6.932 2902 2740 A 132 VAL HA A 135 ILE HD1% 1.0 1.648 2.996 2903 2741 A 117 TYR HA A 135 ILE HD1% 1.0 1.906 7.834 2904 2742 A 135 ILE HG2% A 90 VAL HA 1.0 1.999 5.797 2905 2743 A 162 TYR HBy A 163 PRO HDx 1.0 1.992 6.512 2906 2744 A 89 LEU HDx% A 89 LEU HA 1.0 1.940 7.442 2907 2745 A 108 ARG H A 146 VAL HGx% 1.0 1.946 4.744 2908 2746 A 71 LYS HBy A 71 LYS HGx 1.0 1.839 3.895 2909 2747 A 27 THR HB A 7 LEU HDy% 1.0 1.931 4.587 2910 2748 A 29 GLU HA A 7 LEU HDy% 1.0 1.938 4.654 2911 2749 A 135 ILE HD1% A 132 VAL HGy% 1.0 1.480 2.440 2912 2750 A 63 GLY HAx A 65 VAL HB 1.0 1.970 5.050 2913 2751 A 96 LEU HBx A 96 LEU HDx% 1.0 1.646 2.986 2914 2752 A 167 PRO HBy A 167 PRO HGy 1.0 1.667 3.067 2915 2753 A 65 VAL HGx% A 62 VAL HB 1.0 1.794 3.640 2916 2754 A 107 VAL HGx% A 6 LEU HBy 1.0 1.837 3.879 2917 2755 A 40 TRP HE3 A 97 LEU HDx% 1.0 1.818 3.768 2918 2756 A 45 VAL HGx% A 54 ASP HBx 1.0 1.987 5.377 2919 2757 A 3 ILE HB A 3 ILE H 1.0 1.979 5.207 2920 2758 A 45 VAL H A 95 ILE HG2% 1.0 2.000 6.102 2921 2759 A 137 ARG HA A 16 ALA HB% 1.0 1.960 7.170 2922 2760 A 47 SER HA A 94 VAL HB 1.0 1.999 6.161 2923 2761 A 107 VAL HGx% A 40 TRP HH2 1.0 1.973 5.101 2924 2762 A 48 SER HA A 48 SER HBy 1.0 1.878 4.142 2925 2763 A 67 VAL HA A 67 VAL HGx% 1.0 1.482 2.448 2926 2764 A 5 SER HA A 6 LEU HBy 1.0 1.940 7.444 2927 2765 A 151 ILE HG2% A 151 ILE HB 1.0 1.539 2.619 2928 2766 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.573 2.731 2929 2767 A 69 VAL HA A 69 VAL HGy% 1.0 1.527 2.583 2930 2768 A 129 LYS HA A 130 VAL HGy% 1.0 1.965 7.099 2931 2769 A 51 LEU H A 51 LEU HBx 1.0 1.956 4.864 2932 2770 A 30 CYS HA A 65 VAL HGy% 1.0 2.000 6.110 2933 2771 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.652 3.012 2934 2772 A 131 GLN HA A 131 GLN HGy 1.0 1.920 4.476 2935 2773 A 89 LEU HDx% A 130 VAL HGy% 1.0 1.228 1.802 2936 2774 A 60 ILE HG1y A 60 ILE HG1x 1.0 1.415 2.259 2937 2775 A 147 THR HB A 147 THR HG2% 1.0 1.434 2.310 2938 2776 A 126 PRO HA A 126 PRO HGy 1.0 1.974 6.948 2939 2777 A 17 LYS HBx A 17 LYS HGx 1.0 1.832 3.848 2940 2778 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.529 2.591 2941 2779 A 8 GLY HAx A 7 LEU HDy% 1.0 1.860 8.256 2942 2780 A 27 THR HA A 27 THR HG2% 1.0 1.729 3.327 2943 2781 A 42 LEU HDy% A 24 PHE HD2 1.0 1.998 5.752 2944 2781 A 42 LEU HDy% A 24 PHE HD1 1.0 1.998 5.752 2945 2782 A 108 ARG HDy A 96 LEU HDx% 1.0 1.977 5.153 2946 2783 A 139 ILE HG2% A 111 TYR HBy 1.0 1.834 3.860 2947 2784 A 122 LEU HBx A 122 LEU HDy% 1.0 1.851 3.965 2948 2785 A 27 THR HB A 7 LEU H 1.0 1.981 6.793 2949 2786 A 61 LEU HBx A 61 LEU HDx% 1.0 1.783 3.581 2950 2787 A 169 VAL HA A 169 VAL HB 1.0 1.854 3.988 2951 2788 A 42 LEU HDy% A 76 ALA HA 1.0 1.996 6.368 2952 2789 A 10 LYS HBx A 10 LYS HDx 1.0 1.783 3.583 2953 2790 A 139 ILE HG2% A 139 ILE HG1y 1.0 1.879 4.147 2954 2791 A 28 PHE HBy A 7 LEU HDy% 1.0 1.895 7.941 2955 2792 A 167 PRO HA A 167 PRO HDx 1.0 1.983 5.261 2956 2793 A 120 GLU HA A 119 GLU HA 1.0 1.860 8.256 2957 2794 A 119 GLU HBy A 119 GLU HA 1.0 1.824 3.800 2958 2795 A 15 PRO HBy A 15 PRO HGy 1.0 1.843 3.919 2959 2796 A 135 ILE HG2% A 18 PHE HE1 1.0 1.985 5.329 2960 2796 A 135 ILE HG2% A 18 PHE HE2 1.0 1.985 5.329 2961 2797 A 62 VAL HGy% A 65 VAL HGy% 1.0 1.887 4.209 2962 2798 A 12 LEU HDy% A 12 LEU HBx 1.0 1.616 2.878 2963 2799 A 56 GLU H A 56 GLU HBy 1.0 1.899 4.307 2964 2800 A 56 GLU HA A 56 GLU HGx 1.0 1.979 5.213 2965 2801 A 43 THR HG2% A 43 THR HB 1.0 1.559 2.685 2966 2802 A 10 LYS HBx A 12 LEU HDx% 1.0 1.818 3.772 2967 2803 A 21 PRO HA A 21 PRO HGx 1.0 1.952 7.284 2968 2804 A 100 SER HBy A 100 SER HA 1.0 1.976 5.144 2969 2805 A 109 VAL HGx% A 6 LEU HDy% 1.0 1.630 2.928 2970 2806 A 57 LEU H A 56 GLU HGx 1.0 1.992 5.512 2971 2807 A 61 LEU HDy% A 36 HIS HA 1.0 1.868 8.186 2972 2808 A 82 GLU HA A 81 ALA HB% 1.0 1.999 5.771 2973 2809 A 55 GLN HBx A 55 GLN HA 1.0 1.928 4.546 2974 2810 A 40 TRP HZ2 A 62 VAL HGx% 1.0 1.998 6.258 2975 2811 A 4 VAL HGx% A 28 PHE HBx 1.0 1.947 4.747 2976 2812 A 135 ILE H A 132 VAL HGy% 1.0 2.000 6.000 2977 2813 A 72 PHE H A 71 LYS HGx 1.0 1.971 5.065 2978 2814 A 42 LEU HDx% A 42 LEU HBx 1.0 1.470 2.412 2979 2815 A 39 GLU HGx A 61 LEU HDy% 1.0 1.831 3.845 2980 2816 A 60 ILE HG2% A 59 SER HBx 1.0 1.973 6.959 2981 2817 A 38 LEU HDx% A 34 LEU HG 1.0 1.750 3.420 2982 2818 A 82 GLU HA A 83 LEU HG 1.0 1.815 8.621 2983 2819 A 82 GLU HA A 82 GLU HBx 1.0 1.798 3.660 2984 2820 A 55 GLN HBy A 55 GLN HA 1.0 1.814 3.746 2985 2821 A 38 LEU H A 38 LEU HDy% 1.0 1.984 5.320 2986 2822 A 40 TRP HD1 A 38 LEU HDx% 1.0 1.995 6.373 2987 2823 A 55 GLN HE21 A 83 LEU HDy% 1.0 1.995 6.397 2988 2824 A 18 PHE HD1 A 132 VAL HGy% 1.0 1.916 4.438 2989 2824 A 18 PHE HD2 A 132 VAL HGy% 1.0 1.916 4.438 2990 2825 A 37 ASP HBy A 61 LEU HDx% 1.0 1.964 4.956 2991 2826 A 75 SER HA A 75 SER HBx 1.0 1.880 4.158 2992 2827 A 66 PRO HDx A 66 PRO HDy 1.0 1.734 3.350 2993 2828 A 96 LEU HBy A 96 LEU HDy% 1.0 1.650 3.004 2994 2829 A 23 GLU HA A 73 VAL HGy% 1.0 1.952 4.800 2995 2830 A 3 ILE HG2% A 31 LEU HBy 1.0 1.921 7.667 2996 2831 A 39 GLU HGx A 39 GLU HGy 1.0 1.607 2.847 2997 2832 A 112 TYR HE1 A 92 VAL HGy% 1.0 1.835 3.865 2998 2832 A 112 TYR HE2 A 92 VAL HGy% 1.0 1.835 3.865 2999 2833 A 30 CYS HA A 30 CYS HG 1.0 1.995 6.405 3000 2834 A 109 VAL HB A 6 LEU HDy% 1.0 1.842 3.912 3001 2835 A 74 PHE H A 73 VAL HGx% 1.0 1.897 4.285 3002 2836 A 93 THR HG2% A 92 VAL HA 1.0 1.998 6.254 3003 2837 A 66 PRO HDy A 66 PRO HGx 1.0 1.926 4.536 3004 2838 A 30 CYS HBx A 30 CYS HA 1.0 1.999 5.909 3005 2839 A 58 ASP HBx A 76 ALA HA 1.0 1.978 5.186 3006 2840 A 95 ILE HD1% A 24 PHE HE2 1.0 1.988 6.618 3007 2840 A 95 ILE HD1% A 24 PHE HE1 1.0 1.988 6.618 3008 2841 A 117 TYR HD1 A 122 LEU HDy% 1.0 1.994 6.410 3009 2841 A 117 TYR HD2 A 122 LEU HDy% 1.0 1.994 6.410 3010 2842 A 156 GLU HA A 156 GLU HBy 1.0 1.523 2.571 3011 2843 A 17 LYS HBx A 17 LYS HA 1.0 1.856 3.996 3012 2844 A 156 GLU HA A 157 ASN H 1.0 1.522 2.566 3013 2845 A 38 LEU HDy% A 38 LEU HG 1.0 1.529 2.589 3014 2846 A 32 GLU H A 31 LEU HDx% 1.0 1.983 5.273 3015 2847 A 3 ILE HB A 31 LEU HDx% 1.0 1.950 7.316 3016 2848 A 27 THR HB A 69 VAL HGy% 1.0 1.986 5.328 3017 2849 A 9 ILE HG2% A 97 LEU HDx% 1.0 1.373 2.149 3018 2850 A 27 THR HG2% A 71 LYS HDx 1.0 1.967 5.007 3019 2851 A 124 GLU HA A 124 GLU HGy 1.0 1.825 3.813 3020 2852 A 122 LEU HDx% A 117 TYR HE1 1.0 1.986 5.354 3021 2852 A 122 LEU HDx% A 117 TYR HE2 1.0 1.986 5.354 3022 2853 A 38 LEU HDy% A 34 LEU HDx% 1.0 1.778 3.558 3023 2854 A 122 LEU HDx% A 127 PRO HDy 1.0 1.995 6.419 3024 2855 A 69 VAL HGy% A 70 ASN HA 1.0 1.992 6.510 3025 2856 A 131 GLN HBy A 122 LEU HDx% 1.0 1.927 4.545 3026 2857 A 129 LYS HA A 130 VAL HGx% 1.0 1.995 6.383 3027 2858 A 11 VAL HGx% A 24 PHE HD2 1.0 1.985 5.325 3028 2858 A 11 VAL HGx% A 24 PHE HD1 1.0 1.985 5.325 3029 2859 A 122 LEU HDx% A 117 TYR HBy 1.0 1.822 3.794 3030 2860 A 102 ASP HBy A 102 ASP HBx 1.0 1.761 3.475 3031 2861 A 167 PRO HA A 167 PRO HBy 1.0 1.578 2.748 3032 2862 A 121 GLU HA A 121 GLU HGx 1.0 1.962 4.932 3033 2863 A 123 ARG HBy A 123 ARG HDx 1.0 1.995 5.613 3034 2864 A 101 TYR HE2 A 35 LYS HEx 1.0 1.793 8.779 3035 2864 A 101 TYR HE1 A 35 LYS HEx 1.0 1.793 8.779 3036 2865 A 45 VAL HGy% A 54 ASP HBx 1.0 1.911 4.407 3037 2866 A 27 THR HA A 71 LYS HA 1.0 1.961 4.921 3038 2867 A 122 LEU HA A 122 LEU HBy 1.0 1.955 4.851 3039 2868 A 107 VAL HGy% A 106 PHE HE2 1.0 1.971 5.069 3040 2868 A 107 VAL HGy% A 106 PHE HE1 1.0 1.971 5.069 3041 2869 A 112 TYR HBx A 92 VAL HGy% 1.0 1.854 3.986 3042 2870 A 96 LEU HA A 96 LEU HDy% 1.0 1.557 2.677 3043 2871 A 39 GLU HA A 61 LEU HDx% 1.0 1.998 5.726 3044 2872 A 95 ILE H A 42 LEU HDx% 1.0 1.991 6.573 3045 2873 A 97 LEU HDy% A 40 TRP HZ3 1.0 1.602 2.828 3046 2874 A 141 ALA HB% A 141 ALA HA 1.0 1.592 2.794 3047 2875 A 43 THR HG2% A 54 ASP HA 1.0 1.984 5.296 3048 2876 A 17 LYS H A 17 LYS HEx 1.0 1.715 9.305 3049 2877 A 62 VAL HGy% A 63 GLY HAx 1.0 1.993 6.501 3050 2878 A 55 GLN HA A 56 GLU HBx 1.0 1.782 8.858 3051 2879 A 80 SER HBx A 80 SER HBy 1.0 1.364 2.124 3052 2880 A 60 ILE HG1y A 59 SER HA 1.0 1.714 9.312 3053 2881 A 149 PHE HBx A 149 PHE HD2 1.0 1.998 6.288 3054 2881 A 149 PHE HBx A 149 PHE HD1 1.0 1.998 6.288 3055 2882 A 136 VAL HA A 138 ASN H 1.0 1.858 8.274 3056 2883 A 18 PHE HD2 A 18 PHE HE1 1.0 1.949 7.325 3057 2883 A 18 PHE HD1 A 18 PHE HE1 1.0 1.949 7.325 3058 2883 A 18 PHE HD1 A 18 PHE HE2 1.0 1.949 7.325 3059 2883 A 18 PHE HD2 A 18 PHE HE2 1.0 1.949 7.325 3060 2884 A 56 GLU HA A 57 LEU HDx% 1.0 1.998 6.250 3061 2885 A 18 PHE H A 17 LYS HEy 1.0 1.996 5.652 3062 2886 A 57 LEU HDy% A 55 GLN HA 1.0 1.940 7.446 3063 2887 A 149 PHE HA A 149 PHE HBy 1.0 1.981 6.803 3064 2888 A 38 LEU HBx A 62 VAL HGy% 1.0 1.553 2.665 3065 2889 A 135 ILE HA A 135 ILE HD1% 1.0 1.998 5.792 3066 2890 A 18 PHE H A 17 LYS HEx 1.0 1.819 8.585 3067 2891 A 147 THR HG2% A 108 ARG HGx 1.0 1.992 5.500 3068 2892 A 6 LEU HDx% A 9 ILE H 1.0 1.994 6.420 3069 2893 A 62 VAL HGy% A 37 ASP HBx 1.0 1.991 6.553 3070 2894 A 40 TRP H A 61 LEU HA 1.0 1.979 5.195 3071 2895 A 86 ALA H A 89 LEU HDy% 1.0 2.000 6.096 3072 2896 A 83 LEU HA A 83 LEU HG 1.0 1.945 4.733 3073 2897 A 50 SER HBx A 54 ASP HBx 1.0 1.980 6.838 3074 2898 A 83 LEU HDx% A 83 LEU HBy 1.0 1.748 3.416 3075 2899 A 35 LYS H A 35 LYS HDy 1.0 1.986 6.672 3076 2900 A 137 ARG HA A 113 VAL HGy% 1.0 1.990 6.582 3077 2901 A 28 PHE HA A 27 THR HG2% 1.0 1.932 4.596 3078 2902 A 19 THR HG2% A 19 THR HB 1.0 1.613 2.867 3079 2903 A 121 GLU HGx A 123 ARG H 1.0 1.908 7.812 3080 2904 A 139 ILE HG1y A 139 ILE HD1% 1.0 1.563 2.699 3081 2905 A 126 PRO HBx A 126 PRO HBy 1.0 1.552 2.662 3082 2906 A 38 LEU H A 62 VAL HGx% 1.0 1.990 5.450 3083 2907 A 65 VAL H A 64 PRO HBy 1.0 2.000 6.148 3084 2908 A 57 LEU HBy A 57 LEU HA 1.0 1.967 5.001 3085 2909 A 80 SER HA A 80 SER HBy 1.0 1.768 3.508 3086 2910 A 152 VAL HA A 152 VAL HGy% 1.0 1.521 2.565 3087 2911 A 18 PHE HBx A 18 PHE HBy 1.0 1.729 3.327 3088 2912 A 48 SER HA A 45 VAL HB 1.0 1.918 7.704 3089 2913 A 92 VAL HGx% A 114 ASN HBx 1.0 1.833 3.853 3090 2914 A 30 CYS HBx A 4 VAL HGy% 1.0 1.997 5.693 3091 2915 A 108 ARG HBx A 149 PHE HE2 1.0 1.822 8.558 3092 2915 A 108 ARG HBx A 149 PHE HE1 1.0 1.822 8.558 3093 2916 A 80 SER HBx A 80 SER HA 1.0 1.917 4.461 3094 2917 A 83 LEU HDy% A 79 PRO HDx 1.0 1.882 8.066 3095 2918 A 161 LEU H A 160 ASP HA 1.0 1.581 2.757 3096 2919 A 115 ASN HA A 136 VAL HGx% 1.0 1.988 5.380 3097 2920 A 25 GLU H A 11 VAL HGx% 1.0 1.975 6.921 3098 2921 A 144 PRO HBx A 144 PRO HBy 1.0 1.800 3.672 3099 2922 A 144 PRO HBx A 144 PRO HDx 1.0 1.866 8.200 3100 2923 A 137 ARG HA A 136 VAL HGx% 1.0 1.905 4.355 3101 2924 A 109 VAL HGx% A 144 PRO HBy 1.0 1.984 5.296 3102 2925 A 28 PHE HA A 7 LEU HDy% 1.0 1.918 4.466 3103 2926 A 86 ALA HB% A 87 SER HBy 1.0 1.989 6.607 3104 2927 A 135 ILE HD1% A 135 ILE HG1y 1.0 1.636 2.952 3105 2928 A 86 ALA HB% A 130 VAL HGy% 1.0 1.834 3.862 3106 2929 A 11 VAL HGx% A 14 ASN HBy 1.0 1.996 5.622 3107 2930 A 5 SER HBx A 7 LEU HDy% 1.0 1.863 8.231 3108 2931 A 132 VAL HA A 131 GLN HA 1.0 1.976 6.894 3109 2932 A 144 PRO HBx A 144 PRO HDy 1.0 1.925 7.621 3110 2933 A 85 PRO HDy A 84 ILE HA 1.0 1.868 4.080 3111 2934 A 167 PRO HDx A 167 PRO HBy 1.0 2.000 6.030 3112 2935 A 151 ILE HD1% A 107 VAL HGx% 1.0 1.987 6.647 3113 2936 A 107 VAL HGx% A 6 LEU HBx 1.0 1.730 3.330 3114 2937 A 67 VAL HA A 67 VAL HB 1.0 1.833 3.855 3115 2938 A 107 VAL HGx% A 40 TRP HZ3 1.0 1.895 4.269 3116 2939 A 111 TYR HD1 A 141 ALA HA 1.0 1.999 6.115 3117 2939 A 111 TYR HD2 A 141 ALA HA 1.0 1.999 6.115 3118 2940 A 85 PRO HA A 85 PRO HGx 1.0 2.000 6.020 3119 2941 A 84 ILE HA A 84 ILE HG1y 1.0 1.999 5.919 3120 2942 A 18 PHE HA A 137 ARG HBx 1.0 1.991 5.465 3121 2943 A 167 PRO HBx A 167 PRO HDx 1.0 1.993 5.525 3122 2944 A 136 VAL HA A 136 VAL HGx% 1.0 1.563 2.697 3123 2945 A 97 LEU HDy% A 6 LEU HDy% 1.0 1.302 1.972 3124 2946 A 164 PRO HA A 164 PRO HDy 1.0 1.987 5.363 3125 2947 A 107 VAL HGy% A 106 PHE HD2 1.0 1.890 4.236 3126 2947 A 107 VAL HGy% A 106 PHE HD1 1.0 1.890 4.236 3127 2948 A 139 ILE HB A 139 ILE HG2% 1.0 1.569 2.717 3128 2949 A 108 ARG HA A 107 VAL HGx% 1.0 1.984 5.308 3129 2950 A 131 GLN HBx A 117 TYR HE2 1.0 1.695 9.427 3130 2950 A 131 GLN HBx A 117 TYR HE1 1.0 1.695 9.427 3131 2951 A 132 VAL HA A 19 THR HG2% 1.0 1.998 6.244 3132 2952 A 47 SER H A 47 SER HA 1.0 1.873 4.109 3133 2953 A 3 ILE H A 3 ILE HG1y 1.0 1.854 3.986 3134 2954 A 147 THR HG2% A 149 PHE HE2 1.0 1.887 4.211 3135 2954 A 147 THR HG2% A 149 PHE HE1 1.0 1.887 4.211 3136 2955 A 62 VAL H A 62 VAL HB 1.0 1.932 4.588 3137 2956 A 113 VAL HA A 113 VAL HGx% 1.0 1.721 3.293 3138 2957 A 90 VAL HGy% A 90 VAL HA 1.0 1.728 3.322 3139 2958 A 65 VAL HGx% A 64 PRO HA 1.0 1.979 5.201 3140 2959 A 66 PRO HGy A 66 PRO HGx 1.0 1.567 2.713 3141 2960 A 60 ILE HG1y A 60 ILE HB 1.0 1.739 3.369 3142 2961 A 34 LEU HDy% A 65 VAL HB 1.0 1.874 4.122 3143 2962 A 118 ASP HA A 118 ASP HBx 1.0 1.935 4.627 3144 2963 A 62 VAL H A 62 VAL HGx% 1.0 1.885 4.193 3145 2964 A 61 LEU HBy A 61 LEU HA 1.0 1.974 5.122 3146 2965 A 47 SER H A 47 SER HBy 1.0 1.999 6.197 3147 2966 A 61 LEU HDy% A 61 LEU HA 1.0 1.542 2.630 3148 2967 A 122 LEU HA A 122 LEU HDy% 1.0 1.556 2.676 3149 2968 A 139 ILE HG1y A 139 ILE HA 1.0 1.995 5.603 3150 2969 A 147 THR HA A 147 THR HB 1.0 1.923 4.511 3151 2970 A 121 GLU HBx A 121 GLU HBy 1.0 1.417 2.265 3152 2971 A 26 ILE HG1x A 26 ILE HA 1.0 1.927 4.549 3153 2972 A 61 LEU HDy% A 39 GLU HBy 1.0 1.697 3.193 3154 2973 A 147 THR HA A 147 THR HG2% 1.0 1.621 2.895 3155 2974 A 3 ILE H A 3 ILE HG1x 1.0 1.981 6.805 3156 2975 A 26 ILE HD1% A 40 TRP HE3 1.0 1.889 4.223 3157 2976 A 109 VAL HB A 97 LEU HDx% 1.0 1.952 4.814 3158 2977 A 151 ILE HG2% A 151 ILE HG1x 1.0 1.942 4.696 3159 2978 A 151 ILE HD1% A 151 ILE HG2% 1.0 1.556 2.676 3160 2979 A 40 TRP HBx A 97 LEU HDx% 1.0 1.909 4.379 3161 2980 A 73 VAL HA A 73 VAL HGx% 1.0 1.737 3.361 3162 2981 A 51 LEU HA A 51 LEU HBy 1.0 1.920 4.482 3163 2982 A 122 LEU HDx% A 119 GLU HGx 1.0 1.958 4.872 3164 2983 A 22 TYR HE2 A 78 PRO HA 1.0 1.901 7.877 3165 2983 A 22 TYR HE1 A 78 PRO HA 1.0 1.901 7.877 3166 2984 A 60 ILE HG1y A 61 LEU H 1.0 1.993 6.461 3167 2985 A 67 VAL H A 33 SER HBx 1.0 1.883 8.047 3168 2986 A 161 LEU H A 158 GLU HA 1.0 1.877 8.105 3169 2987 A 32 GLU HA A 33 SER HBx 1.0 1.962 7.146 3170 2988 A 122 LEU HBx A 119 GLU HGx 1.0 1.926 7.608 3171 2989 A 61 LEU HDy% A 39 GLU HA 1.0 1.674 3.096 3172 2990 A 27 THR HB A 26 ILE HA 1.0 1.834 8.474 3173 2991 A 30 CYS HBy A 67 VAL HGx% 1.0 1.937 7.487 3174 2992 A 136 VAL HGx% A 15 PRO HBy 1.0 1.833 3.855 3175 2993 A 153 TRP HH2 A 106 PHE HD1 1.0 1.938 7.474 3176 2993 A 153 TRP HH2 A 106 PHE HD2 1.0 1.938 7.474 3177 2994 A 151 ILE HA A 152 VAL HB 1.0 1.920 7.686 3178 2995 A 22 TYR HA A 76 ALA HB% 1.0 1.917 7.715 3179 2996 A 6 LEU HG A 6 LEU HDx% 1.0 1.370 2.142 3180 2997 A 122 LEU H A 119 GLU HGy 1.0 1.824 8.548 3181 2998 A 14 ASN HD21 A 139 ILE HD1% 1.0 1.731 9.201 3182 2999 A 121 GLU HA A 120 GLU HA 1.0 1.979 6.831 3183 3000 A 83 LEU HBy A 83 LEU HG 1.0 1.832 3.846 3184 3001 A 25 GLU HGy A 25 GLU HA 1.0 1.989 5.421 3185 3002 A 38 LEU H A 62 VAL HB 1.0 1.997 5.693 3186 3003 A 3 ILE HA A 32 GLU HGy 1.0 1.750 9.080 3187 3004 A 0 MET HA A 0 MET HBy 1.0 1.698 3.194 3188 3005 A 6 LEU HDx% A 6 LEU HA 1.0 1.548 2.646 3189 3006 A 117 TYR HA A 136 VAL HGy% 1.0 1.994 5.580 3190 3007 A 122 LEU HBx A 119 GLU HGy 1.0 1.936 7.500 3191 3008 A 37 ASP HBx A 61 LEU HDx% 1.0 1.715 3.265 3192 3009 A 84 ILE HG2% A 81 ALA HA 1.0 1.951 7.305 3193 3010 A 7 LEU HA A 7 LEU HDx% 1.0 1.574 2.734 3194 3011 A 60 ILE HG1y A 60 ILE HD1% 1.0 1.497 2.491 3195 3012 A 131 GLN HE21 A 127 PRO HGy 1.0 1.749 3.417 3196 3013 A 151 ILE HG2% A 106 PHE HBx 1.0 1.769 3.511 3197 3014 A 6 LEU HDx% A 40 TRP HH2 1.0 1.590 2.786 3198 3015 A 52 ASP H A 51 LEU HDx% 1.0 2.000 6.004 3199 3016 A 62 VAL H A 61 LEU HDx% 1.0 1.767 3.503 3200 3017 A 152 VAL HB A 152 VAL HA 1.0 1.847 3.939 3201 3018 A 68 GLY HAy A 31 LEU HDx% 1.0 1.999 5.955 3202 3019 A 39 GLU HA A 39 GLU HBy 1.0 1.970 5.050 3203 3020 A 39 GLU HA A 39 GLU HBx 1.0 1.999 6.163 3204 3021 A 82 GLU HBx A 81 ALA HB% 1.0 1.962 7.130 3205 3022 A 28 PHE HBy A 31 LEU HDx% 1.0 1.959 7.181 3206 3023 A 4 VAL HGx% A 106 PHE HE2 1.0 1.818 3.766 3207 3023 A 4 VAL HGx% A 106 PHE HE1 1.0 1.818 3.766 3208 3024 A 1 GLY H A 0 MET HGx 1.0 1.752 9.064 3209 3025 A 12 LEU HDy% A 10 LYS HGy 1.0 1.973 5.089 3210 3026 A 82 GLU HBx A 83 LEU HDy% 1.0 1.918 7.704 3211 3027 A 17 LYS HGy A 17 LYS HGx 1.0 1.494 2.482 3212 3028 A 98 SER H A 97 LEU HDy% 1.0 1.960 4.904 3213 3029 A 4 VAL HA A 31 LEU HDx% 1.0 1.986 5.342 3214 3030 A 30 CYS HBx A 30 CYS HBy 1.0 1.719 3.279 3215 3031 A 36 HIS HBx A 36 HIS HA 1.0 1.950 4.788 3216 3032 A 129 LYS HBx A 129 LYS HGy 1.0 1.742 3.388 3217 3033 A 124 GLU HGx A 125 ASN HD21 1.0 1.853 8.313 3218 3034 A 131 GLN HA A 131 GLN HGx 1.0 1.891 4.243 3219 3035 A 131 GLN H A 131 GLN HA 1.0 1.993 5.515 3220 3036 A 81 ALA HA A 81 ALA HB% 1.0 1.405 2.229 3221 3037 A 133 ASP HBx A 132 VAL HGy% 1.0 1.961 7.151 3222 3038 A 132 VAL HGy% A 18 PHE HE2 1.0 1.928 4.556 3223 3038 A 132 VAL HGy% A 18 PHE HE1 1.0 1.928 4.556 3224 3039 A 129 LYS HBy A 129 LYS HGx 1.0 1.805 3.695 3225 3040 A 27 THR HB A 8 GLY HAy 1.0 1.962 7.150 3226 3041 A 13 ASN HD22 A 12 LEU HDy% 1.0 1.721 9.265 3227 3042 A 122 LEU HDx% A 122 LEU HG 1.0 1.385 2.179 3228 3043 A 134 HIS H A 132 VAL HGx% 1.0 1.997 6.347 3229 3044 A 131 GLN HBy A 131 GLN HGx 1.0 1.835 3.863 3230 3045 A 131 GLN H A 135 ILE HD1% 1.0 1.984 5.286 3231 3046 A 18 PHE HD1 A 19 THR HA 1.0 1.885 8.035 3232 3046 A 18 PHE HD2 A 19 THR HA 1.0 1.885 8.035 3233 3047 A 129 LYS HBx A 129 LYS HGx 1.0 1.780 3.566 3234 3048 A 143 LYS HGy A 143 LYS HEy 1.0 1.400 2.220 3235 3049 A 67 VAL HGy% A 32 GLU HA 1.0 1.627 2.917 3236 3050 A 45 VAL HGy% A 44 TYR HA 1.0 2.000 5.864 3237 3051 A 163 PRO HDy A 163 PRO HBy 1.0 1.999 6.189 3238 3052 A 163 PRO HDy A 162 TYR HBx 1.0 1.991 6.529 3239 3053 A 45 VAL HGy% A 54 ASP HBy 1.0 1.925 4.529 3240 3054 A 30 CYS HA A 67 VAL HGx% 1.0 1.983 6.761 3241 3055 A 63 GLY HAy A 62 VAL HA 1.0 1.918 7.700 3242 3056 A 63 GLY HAx A 62 VAL HGx% 1.0 1.999 6.085 3243 3057 A 116 GLU HGx A 116 GLU HBx 1.0 1.877 4.141 3244 3058 A 162 TYR HD2 A 163 PRO HDy 1.0 1.807 8.681 3245 3058 A 162 TYR HD1 A 163 PRO HDy 1.0 1.807 8.681 3246 3059 A 45 VAL HGy% A 94 VAL HB 1.0 1.921 4.489 3247 3060 A 162 TYR HBx A 163 PRO HDx 1.0 1.953 4.825 3248 3061 A 126 PRO HDy A 126 PRO HA 1.0 2.000 5.954 3249 3062 A 122 LEU HDx% A 134 HIS HD2 1.0 1.996 5.688 3250 3063 A 122 LEU HDx% A 134 HIS HBy 1.0 1.791 3.621 3251 3064 A -1 ALA HA A 0 MET HE% 1.0 1.991 5.459 3252 3065 A 43 THR HG2% A 45 VAL H 1.0 1.987 5.357 3253 3066 A 71 LYS HGx A 71 LYS HDx 1.0 1.717 3.277 3254 3067 A 35 LYS H A 33 SER HBy 1.0 1.855 8.297 3255 3068 A 162 TYR HD2 A 163 PRO HDx 1.0 1.889 7.993 3256 3068 A 162 TYR HD1 A 163 PRO HDx 1.0 1.889 7.993 3257 3069 A 10 LYS HGy A 12 LEU HDx% 1.0 1.672 3.088 3258 3070 A 153 TRP HZ3 A 34 LEU HDx% 1.0 1.868 4.072 3259 3071 A -1 ALA H A 0 MET HE% 1.0 1.873 4.107 3260 3072 A 117 TYR HBx A 122 LEU HDx% 1.0 1.998 6.284 3261 3073 A 32 GLU H A 31 LEU HG 1.0 1.855 8.303 3262 3074 A 31 LEU H A 34 LEU HDx% 1.0 2.000 5.872 3263 3075 A 62 VAL H A 63 GLY HAx 1.0 1.983 6.771 3264 3076 A 27 THR HG2% A 71 LYS HBy 1.0 1.954 4.832 3265 3077 A 43 THR HG2% A 54 ASP H 1.0 1.845 8.383 3266 3078 A 3 ILE HD1% A 32 GLU HBx 1.0 1.866 4.060 3267 3079 A 95 ILE HG2% A 42 LEU HG 1.0 1.712 3.250 3268 3080 A 23 GLU HA A 76 ALA HB% 1.0 1.987 6.649 3269 3081 A 22 TYR HBx A 95 ILE HD1% 1.0 1.993 5.517 3270 3082 A 35 LYS HGy A 35 LYS HBx 1.0 1.835 3.863 3271 3083 A 83 LEU HDx% A 83 LEU HA 1.0 1.954 4.826 3272 3084 A 30 CYS HBy A 31 LEU HDx% 1.0 1.968 7.048 3273 3085 A 55 GLN HA A 56 GLU HBy 1.0 1.726 9.236 3274 3086 A 152 VAL HA A 152 VAL HGx% 1.0 1.532 2.596 3275 3087 A 102 ASP HBx A 101 TYR HD2 1.0 1.850 8.340 3276 3087 A 102 ASP HBx A 101 TYR HD1 1.0 1.850 8.340 3277 3088 A 52 ASP HA A 51 LEU HBx 1.0 1.973 6.957 3278 3089 A 70 ASN HD22 A 69 VAL HGx% 1.0 1.972 6.986 3279 3090 A 71 LYS HA A 69 VAL HGx% 1.0 1.999 6.141 3280 3091 A 83 LEU HBx A 83 LEU HG 1.0 1.803 3.683 3281 3092 A 6 LEU HDx% A 40 TRP HZ2 1.0 1.992 5.490 3282 3093 A 58 ASP H A 57 LEU HA 1.0 1.997 6.325 3283 3094 A 53 HIS H A 50 SER HBx 1.0 1.997 6.337 3284 3095 A 3 ILE HG2% A 3 ILE HA 1.0 1.640 2.966 3285 3096 A 30 CYS HA A 31 LEU HDy% 1.0 1.937 4.637 3286 3097 A 25 GLU HGy A 25 GLU HGx 1.0 1.724 3.302 3287 3098 A 60 ILE HG1y A 40 TRP HD1 1.0 1.976 5.162 3288 3099 A 142 GLU HBx A 142 GLU HBy 1.0 1.533 2.601 3289 3100 A 7 LEU HDx% A 5 SER HBx 1.0 2.000 5.926 3290 3101 A 84 ILE HG2% A 83 LEU HBy 1.0 1.927 4.545 3291 3102 A 97 LEU HA A 97 LEU HBx 1.0 1.993 5.533 3292 3103 A 60 ILE HG1x A 40 TRP HBy 1.0 1.843 3.913 3293 3104 A 3 ILE HG2% A 2 SER HA 1.0 1.918 7.704 3294 3105 A 99 CYS HBx A 107 VAL HGx% 1.0 1.962 7.140 3295 3106 A 130 VAL HGy% A 131 GLN HA 1.0 1.877 4.135 3296 3107 A 26 ILE H A 60 ILE HD1% 1.0 1.996 6.364 3297 3108 A 99 CYS HBy A 107 VAL HGx% 1.0 1.965 7.089 3298 3109 A 22 TYR HE1 A 113 VAL HGx% 1.0 1.965 7.101 3299 3109 A 22 TYR HE2 A 113 VAL HGx% 1.0 1.965 7.101 3300 3110 A 58 ASP HA A 57 LEU HBy 1.0 1.945 7.381 3301 3111 A 28 PHE HA A 6 LEU HA 1.0 1.937 4.641 3302 3112 A 20 ASP HBy A 17 LYS HBy 1.0 1.925 4.531 3303 3113 A 142 GLU HA A 142 GLU HBy 1.0 1.889 4.229 3304 3114 A 149 PHE HD2 A 106 PHE HA 1.0 1.900 7.890 3305 3114 A 149 PHE HD1 A 106 PHE HA 1.0 1.900 7.890 3306 3115 A 130 VAL HA A 132 VAL HGy% 1.0 1.999 5.823 3307 3116 A 35 LYS HBy A 35 LYS HA 1.0 1.963 4.953 3308 3117 A 66 PRO HA A 66 PRO HBx 1.0 1.930 4.566 3309 3118 A 6 LEU HDx% A 6 LEU HBy 1.0 1.931 4.585 3310 3119 A 30 CYS HBx A 65 VAL HGy% 1.0 1.911 4.405 3311 3120 A 155 ASN HD22 A 155 ASN HBx 1.0 1.999 5.921 3312 3121 A 158 GLU HA A 158 GLU HBx 1.0 1.559 2.685 3313 3122 A 122 LEU H A 122 LEU HDy% 1.0 1.922 4.502 3314 3123 A 18 PHE HBy A 132 VAL HGy% 1.0 1.876 4.130 3315 3124 A 156 GLU HA A 155 ASN HBy 1.0 1.999 6.063 3316 3125 A 165 GLU H A 164 PRO HBx 1.0 1.999 6.127 3317 3126 A 112 TYR HD1 A 94 VAL HGx% 1.0 1.999 6.175 3318 3126 A 112 TYR HD2 A 94 VAL HGx% 1.0 1.999 6.175 3319 3127 A 38 LEU HDy% A 4 VAL HGy% 1.0 1.374 2.152 3320 3128 A 84 ILE HG1x A 84 ILE HA 1.0 1.996 6.386 3321 3129 A 4 VAL H A 4 VAL HGy% 1.0 1.833 3.853 3322 3130 A 66 PRO HBy A 65 VAL HGy% 1.0 1.996 6.366 3323 3131 A 81 ALA H A 81 ALA HB% 1.0 1.536 2.612 3324 3132 A 152 VAL HB A 152 VAL HGy% 1.0 1.233 1.811 3325 3133 A 82 GLU HBx A 82 GLU HBy 1.0 1.243 1.837 3326 3134 A 134 HIS H A 131 GLN HGy 1.0 1.676 9.542 3327 3135 A 163 PRO HBx A 163 PRO HA 1.0 1.583 2.763 3328 3136 A 41 LYS HA A 76 ALA HB% 1.0 1.955 7.239 3329 3137 A 161 LEU HDx% A 161 LEU HBy 1.0 1.621 2.897 3330 3138 A 26 ILE HD1% A 97 LEU HDy% 1.0 1.151 1.637 3331 3139 A 109 VAL HGx% A 111 TYR HE2 1.0 1.938 4.646 3332 3139 A 109 VAL HGx% A 111 TYR HE1 1.0 1.938 4.646 3333 3140 A 27 THR HB A 6 LEU HDx% 1.0 1.991 5.483 3334 3141 A 89 LEU HDx% A 135 ILE HD1% 1.0 1.325 2.029 3335 3142 A 122 LEU HG A 119 GLU HGy 1.0 1.998 6.226 3336 3143 A 162 TYR HA A 163 PRO HDy 1.0 1.485 2.457 3337 3144 A 74 PHE H A 12 LEU HDx% 1.0 1.999 5.779 3338 3145 A 139 ILE HB A 11 VAL HGx% 1.0 1.604 2.836 3339 3146 A 3 ILE HA A 31 LEU HDx% 1.0 1.999 5.861 3340 3147 A 127 PRO HGy A 122 LEU HDy% 1.0 1.730 3.332 3341 3148 A 36 HIS HBy A 36 HIS HA 1.0 1.998 5.748 3342 3149 A 39 GLU HGy A 39 GLU HA 1.0 1.994 5.558 3343 3150 A 161 LEU HA A 162 TYR HBx 1.0 1.637 9.769 3344 3151 A 132 VAL HA A 135 ILE HG1x 1.0 1.815 3.749 3345 3152 A 4 VAL HA A 5 SER HBy 1.0 1.928 7.588 3346 3153 A 162 TYR HBy A 162 TYR HBx 1.0 1.273 1.905 3347 3154 A 3 ILE HD1% A 32 GLU HA 1.0 1.923 7.641 3348 3155 A 84 ILE HA A 85 PRO HDx 1.0 1.909 4.389 3349 3156 A 85 PRO HGy A 85 PRO HGx 1.0 1.644 2.980 3350 3157 A 89 LEU HDy% A 86 ALA HB% 1.0 1.846 3.932 3351 3158 A 26 ILE HD1% A 26 ILE HG1y 1.0 1.795 3.641 3352 3159 A 135 ILE HG1y A 136 VAL HGy% 1.0 1.999 6.115 3353 3160 A 5 SER HA A 5 SER HBx 1.0 1.739 3.371 3354 3161 A 135 ILE HD1% A 115 ASN HBy 1.0 1.996 5.668 3355 3162 A 135 ILE HG1x A 135 ILE HD1% 1.0 1.644 2.982 3356 3163 A 3 ILE HD1% A 153 TRP HZ3 1.0 1.848 8.356 3357 3164 A 139 ILE HG2% A 95 ILE HD1% 1.0 1.614 2.870 3358 3165 A 3 ILE HD1% A 3 ILE HG1y 1.0 1.389 2.189 3359 3166 A 40 TRP HH2 A 6 LEU HDy% 1.0 1.831 3.845 3360 3167 A 109 VAL HA A 109 VAL HB 1.0 1.819 3.773 3361 3168 A 96 LEU HA A 96 LEU HDx% 1.0 1.956 4.862 3362 3169 A 10 LYS HBx A 10 LYS HGx 1.0 1.742 3.384 3363 3170 A 119 GLU HBx A 122 LEU HDy% 1.0 1.984 5.300 3364 3171 A 126 PRO HDx A 126 PRO HBy 1.0 2.000 5.988 3365 3172 A 135 ILE HD1% A 89 LEU HG 1.0 1.667 3.069 3366 3173 A 142 GLU HBx A 142 GLU HGy 1.0 1.551 2.659 3367 3174 A 147 THR HG2% A 148 ARG HDx 1.0 2.000 5.928 3368 3175 A 50 SER HBx A 51 LEU HDy% 1.0 1.990 6.556 3369 3176 A 142 GLU HGy A 140 LEU HBx 1.0 1.557 2.677 3370 3177 A 139 ILE HG2% A 111 TYR HE1 1.0 2.000 6.070 3371 3177 A 139 ILE HG2% A 111 TYR HE2 1.0 2.000 6.070 3372 3178 A 147 THR HG2% A 148 ARG HDy 1.0 1.994 6.444 3373 3179 A 49 ARG HBx A 50 SER HBx 1.0 1.882 8.062 3374 3180 A 99 CYS HBx A 99 CYS HG 1.0 1.995 5.601 3375 3181 A 51 LEU HA A 52 ASP HA 1.0 1.986 6.692 3376 3182 A 108 ARG H A 147 THR HG2% 1.0 1.990 6.582 3377 3183 A 158 GLU H A 157 ASN HBy 1.0 1.969 5.025 3378 3184 A 22 TYR HA A 21 PRO HBx 1.0 1.983 6.757 3379 3185 A 135 ILE H A 17 LYS HEx 1.0 2.000 5.952 3380 3186 A 121 GLU HA A 121 GLU HBy 1.0 1.812 3.732 3381 3187 A 31 LEU HA A 31 LEU HDy% 1.0 1.875 4.127 3382 3188 A 90 VAL HGy% A 88 GLU H 1.0 1.994 5.546 3383 3189 A 108 ARG HDx A 108 ARG HDy 1.0 1.647 2.991 3384 3190 A 20 ASP HA A 21 PRO HGx 1.0 1.776 8.900 3385 3191 A 69 VAL HA A 7 LEU HDy% 1.0 1.940 4.676 3386 3192 A 113 VAL HB A 113 VAL HGx% 1.0 1.588 2.782 3387 3193 A 127 PRO HA A 128 ALA HB% 1.0 1.983 5.279 3388 3194 A 32 GLU HGx A 32 GLU HA 1.0 1.966 4.996 3389 3195 A 163 PRO HA A 164 PRO HDx 1.0 1.658 3.034 3390 3196 A 19 THR H A 17 LYS HEy 1.0 1.999 6.217 3391 3197 A 49 ARG HBy A 49 ARG HA 1.0 1.741 3.381 3392 3198 A 118 ASP H A 136 VAL HGy% 1.0 1.833 3.855 3393 3199 A 17 LYS H A 17 LYS HGx 1.0 1.967 7.055 3394 3200 A 3 ILE HA A 31 LEU HDy% 1.0 1.634 2.944 3395 3201 A 100 SER HBy A 100 SER HBx 1.0 1.629 2.925 3396 3202 A 28 PHE H A 6 LEU HDx% 1.0 1.982 5.272 3397 3203 A 32 GLU HA A 32 GLU HBx 1.0 1.784 3.584 3398 3204 A 122 LEU HDy% A 134 HIS HBy 1.0 2.000 5.904 3399 3205 A 75 SER H A 73 VAL HGx% 1.0 1.964 4.964 3400 3206 A 146 VAL HGy% A 144 PRO HBx 1.0 1.976 5.138 3401 3207 A 140 LEU HDy% A 140 LEU HBx 1.0 1.714 3.264 3402 3208 A 164 PRO HA A 164 PRO HDx 1.0 2.000 5.846 3403 3209 A 59 SER HA A 41 LYS HA 1.0 1.906 4.364 3404 3210 A 35 LYS HA A 35 LYS HEx 1.0 1.996 5.640 3405 3211 A 89 LEU HDy% A 81 ALA HB% 1.0 1.578 2.750 3406 3212 A 95 ILE H A 95 ILE HD1% 1.0 2.000 5.914 3407 3213 A 0 MET HA A 0 MET HE% 1.0 1.991 5.457 3408 3214 A 109 VAL H A 6 LEU HDy% 1.0 1.973 5.087 3409 3215 A 58 ASP HA A 56 GLU HGx 1.0 2.000 5.916 3410 3216 A 81 ALA H A 81 ALA HA 1.0 1.874 4.116 3411 3217 A 37 ASP HA A 37 ASP HBx 1.0 1.918 4.458 3412 3218 A 117 TYR HA A 122 LEU HDx% 1.0 2.000 5.962 3413 3219 A 27 THR HG2% A 26 ILE HA 1.0 1.955 7.249 3414 3220 A 86 ALA HB% A 130 VAL HGx% 1.0 1.854 3.984 3415 3221 A 162 TYR HA A 162 TYR HBx 1.0 1.679 3.113 3416 3222 A 140 LEU H A 140 LEU HDx% 1.0 1.736 3.360 3417 3223 A 4 VAL HA A 5 SER HBx 1.0 1.964 7.104 3418 3224 A 26 ILE HG2% A 26 ILE HA 1.0 1.780 3.568 3419 3225 A 84 ILE HG2% A 89 LEU HDx% 1.0 1.929 4.563 3420 3226 A 28 PHE H A 7 LEU HDx% 1.0 1.999 6.167 3421 3227 A 145 ARG HA A 146 VAL HGy% 1.0 1.911 4.397 3422 3228 A 62 VAL HA A 62 VAL HB 1.0 1.852 3.976 3423 3229 A 142 GLU H A 141 ALA HA 1.0 1.999 5.819 3424 3230 A 141 ALA H A 140 LEU HG 1.0 1.813 8.637 3425 3231 A 85 PRO HDy A 85 PRO HGy 1.0 1.971 5.055 3426 3232 A 84 ILE HG2% A 88 GLU HGx 1.0 1.985 5.313 3427 3233 A 26 ILE HG2% A 40 TRP HZ2 1.0 1.903 4.331 3428 3234 A 136 VAL HGy% A 17 LYS HEx 1.0 1.685 3.139 3429 3235 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.463 2.393 3430 3236 A 129 LYS HA A 129 LYS HDx 1.0 1.801 3.675 3431 3237 A 53 HIS HBy A 53 HIS HA 1.0 1.991 5.457 3432 3238 A 124 GLU HA A 124 GLU HGx 1.0 1.833 3.859 3433 3239 A 3 ILE HG2% A 3 ILE HD1% 1.0 1.347 2.081 3434 3240 A 60 ILE H A 74 PHE HE1 1.0 1.843 8.401 3435 3240 A 60 ILE H A 74 PHE HE2 1.0 1.843 8.401 3436 3241 A 84 ILE HG2% A 89 LEU HA 1.0 1.997 5.723 3437 3242 A 23 GLU HA A 75 SER HBx 1.0 1.987 6.657 3438 3243 A 122 LEU HDy% A 126 PRO HA 1.0 1.970 5.058 3439 3244 A 84 ILE H A 81 ALA HB% 1.0 2.000 5.974 3440 3245 A 65 VAL HGx% A 28 PHE HE1 1.0 1.995 5.633 3441 3245 A 65 VAL HGx% A 28 PHE HE2 1.0 1.995 5.633 3442 3246 A 31 LEU HA A 31 LEU HBy 1.0 1.955 4.835 3443 3247 A 135 ILE HG2% A 115 ASN HBy 1.0 1.808 3.714 3444 3248 A 151 ILE HD1% A 106 PHE HBy 1.0 1.999 5.815 3445 3249 A 107 VAL HGx% A 99 CYS HG 1.0 1.959 7.187 3446 3250 A 42 LEU HA A 74 PHE HE1 1.0 1.804 8.706 3447 3250 A 42 LEU HA A 74 PHE HE2 1.0 1.804 8.706 3448 3251 A 65 VAL HGx% A 34 LEU HG 1.0 1.833 3.861 3449 3252 A 4 VAL HGx% A 4 VAL HA 1.0 1.727 3.317 3450 3253 A 66 PRO HBy A 66 PRO HDy 1.0 2.000 5.968 3451 3254 A 22 TYR HBx A 42 LEU HDx% 1.0 1.896 4.280 3452 3255 A 86 ALA HB% A 86 ALA HA 1.0 1.309 1.989 3453 3256 A 131 GLN HBy A 131 GLN HGy 1.0 1.819 3.775 3454 3257 A 123 ARG HDy A 123 ARG HBx 1.0 1.926 4.530 3455 3258 A 71 LYS HGy A 71 LYS HA 1.0 1.935 4.627 3456 3259 A 84 ILE HD1% A 88 GLU H 1.0 1.736 9.172 3457 3260 A 67 VAL HGy% A 67 VAL HB 1.0 1.370 2.142 3458 3261 A 73 VAL HGx% A 73 VAL HGy% 1.0 1.224 1.792 3459 3262 A 131 GLN HBx A 131 GLN HGx 1.0 1.775 3.545 3460 3263 A 26 ILE HD1% A 74 PHE HBx 1.0 1.997 5.725 3461 3264 A 30 CYS HA A 67 VAL HGy% 1.0 1.925 7.629 3462 3265 A 74 PHE HD1 A 75 SER HBx 1.0 1.818 8.594 3463 3265 A 74 PHE HD2 A 75 SER HBx 1.0 1.818 8.594 3464 3266 A 122 LEU HG A 122 LEU HDy% 1.0 1.325 2.027 3465 3267 A 43 THR HG2% A 56 GLU HBx 1.0 1.987 6.665 3466 3268 A 23 GLU HA A 75 SER HBy 1.0 1.976 6.894 3467 3269 A 27 THR HG2% A 28 PHE HE2 1.0 1.983 6.765 3468 3269 A 27 THR HG2% A 28 PHE HE1 1.0 1.983 6.765 3469 3270 A 26 ILE HD1% A 97 LEU HG 1.0 1.870 4.096 3470 3271 A 75 SER HBy A 73 VAL HGy% 1.0 1.989 5.443 3471 3272 A 127 PRO HA A 122 LEU HDy% 1.0 1.961 7.147 3472 3273 A 151 ILE HA A 151 ILE HG2% 1.0 1.752 3.428 3473 3274 A 24 PHE HA A 11 VAL HA 1.0 1.952 4.810 3474 3275 A 83 LEU HDx% A 44 TYR HD2 1.0 1.823 8.559 3475 3275 A 83 LEU HDx% A 44 TYR HD1 1.0 1.823 8.559 3476 3276 A 121 GLU HA A 121 GLU HBx 1.0 1.831 3.845 3477 3277 A 149 PHE HD2 A 149 PHE HBy 1.0 1.996 6.364 3478 3277 A 149 PHE HD1 A 149 PHE HBy 1.0 1.996 6.364 3479 3278 A 123 ARG HA A 122 LEU HDy% 1.0 1.948 7.334 3480 3279 A 18 PHE HE2 A 81 ALA HB% 1.0 1.986 5.334 3481 3279 A 18 PHE HE1 A 81 ALA HB% 1.0 1.986 5.334 3482 3280 A 67 VAL HA A 66 PRO HA 1.0 1.980 6.820 3483 3281 A 107 VAL HGx% A 107 VAL HB 1.0 1.539 2.619 3484 3282 A 29 GLU HA A 67 VAL HGx% 1.0 1.962 7.146 3485 3283 A 29 GLU HA A 67 VAL HGy% 1.0 1.822 8.568 3486 3284 A 7 LEU HDx% A 29 GLU HBy 1.0 1.729 3.323 3487 3285 A 67 VAL HA A 67 VAL HGy% 1.0 1.545 2.637 3488 3286 A 30 CYS H A 31 LEU HDy% 1.0 2.000 5.968 3489 3287 A 167 PRO HBx A 167 PRO HBy 1.0 1.258 1.870 3490 3288 A 65 VAL H A 64 PRO HBx 1.0 2.000 5.944 3491 3289 A 147 THR HA A 146 VAL HGx% 1.0 1.946 4.742 3492 3290 A 66 PRO HA A 67 VAL HGy% 1.0 1.921 4.489 3493 3291 A 67 VAL HA A 68 GLY HAy 1.0 1.840 8.420 3494 3292 A 71 LYS H A 62 VAL HGx% 1.0 1.969 7.029 3495 3293 A 29 GLU HA A 31 LEU HDx% 1.0 1.999 6.167 3496 3294 A 163 PRO HBy A 164 PRO HDy 1.0 2.000 5.880 3497 3295 A 62 VAL HGx% A 72 PHE HE2 1.0 1.953 4.823 3498 3295 A 62 VAL HGx% A 72 PHE HE1 1.0 1.953 4.823 3499 3296 A 99 CYS HG A 38 LEU HDx% 1.0 1.997 6.331 3500 3297 A 96 LEU HG A 96 LEU HDy% 1.0 1.442 2.334 3501 3298 A 151 ILE HD1% A 106 PHE HBx 1.0 1.758 3.460 3502 3299 A 18 PHE HE1 A 18 PHE HZ 1.0 1.994 6.420 3503 3299 A 18 PHE HE2 A 18 PHE HZ 1.0 1.994 6.420 3504 3300 A 151 ILE HD1% A 34 LEU HDx% 1.0 1.993 5.535 3505 3301 A 3 ILE HA A 34 LEU HDx% 1.0 1.994 5.564 3506 3302 A 96 LEU HG A 45 VAL HGy% 1.0 1.660 3.042 3507 3303 A 60 ILE HG2% A 72 PHE HZ 1.0 1.996 6.396 3508 3304 A 161 LEU HBx A 161 LEU HDx% 1.0 1.586 2.774 3509 3305 A 143 LYS HGy A 143 LYS HA 1.0 1.999 5.851 3510 3306 A 96 LEU HBx A 45 VAL HGy% 1.0 1.935 4.625 3511 3307 A 9 ILE HD1% A 109 VAL HB 1.0 1.640 2.966 3512 3308 A 65 VAL HGx% A 70 ASN HD22 1.0 1.997 5.659 3513 3309 A 153 TRP HD1 A 2 SER HA 1.0 1.990 6.560 3514 3310 A 162 TYR HBy A 163 PRO HDy 1.0 1.832 8.486 3515 3311 A 54 ASP HA A 45 VAL HGx% 1.0 1.999 6.129 3516 3312 A 42 LEU HDy% A 22 TYR HBy 1.0 1.884 4.188 3517 3313 A 3 ILE HD1% A 32 GLU HBy 1.0 1.643 2.979 3518 3314 A 136 VAL HA A 136 VAL HB 1.0 1.855 3.991 3519 3315 A 120 GLU HBy A 119 GLU HA 1.0 1.784 8.840 3520 3316 A 151 ILE HD1% A 101 TYR HBx 1.0 1.864 4.048 3521 3317 A 94 VAL HB A 94 VAL HGx% 1.0 1.571 2.723 3522 3318 A 93 THR HG2% A 93 THR HB 1.0 1.657 3.029 3523 3319 A 89 LEU HDx% A 81 ALA HA 1.0 1.914 4.422 3524 3320 A 120 GLU HBx A 119 GLU HA 1.0 1.737 9.167 3525 3321 A 62 VAL HGy% A 40 TRP HZ2 1.0 1.998 5.756 3526 3322 A 56 GLU HGy A 56 GLU HGx 1.0 1.515 2.543 3527 3323 A 149 PHE HE2 A 108 ARG HBy 1.0 1.524 10.382 3528 3323 A 149 PHE HE1 A 108 ARG HBy 1.0 1.524 10.382 3529 3324 A 31 LEU H A 31 LEU HDx% 1.0 1.749 3.417 3530 3325 A 57 LEU HDx% A 56 GLU HGx 1.0 1.948 7.344 3531 3326 A 109 VAL H A 96 LEU HDx% 1.0 1.988 6.620 3532 3327 A 0 MET HA A 0 MET HBx 1.0 1.788 3.606 3533 3328 A 162 TYR HBy A 162 TYR HA 1.0 1.789 3.613 3534 3329 A 152 VAL HGx% A 155 ASN HBx 1.0 1.844 3.922 3535 3330 A 162 TYR HD2 A 162 TYR HBx 1.0 1.946 4.748 3536 3330 A 162 TYR HD1 A 162 TYR HBx 1.0 1.946 4.748 3537 3331 A 116 GLU HA A 90 VAL HGx% 1.0 1.709 3.241 3538 3332 A 28 PHE HE1 A 28 PHE HZ 1.0 1.997 6.281 3539 3332 A 28 PHE HE2 A 28 PHE HZ 1.0 1.997 6.281 3540 3333 A 83 LEU HBx A 83 LEU HA 1.0 1.793 3.635 3541 3334 A 117 TYR HE1 A 130 VAL HGy% 1.0 1.987 5.381 3542 3334 A 117 TYR HE2 A 130 VAL HGy% 1.0 1.987 5.381 3543 3335 A 131 GLN HE22 A 131 GLN HGx 1.0 1.975 6.929 3544 3336 A 3 ILE HA A 3 ILE HD1% 1.0 1.511 2.533 3545 3337 A 83 LEU HDx% A 83 LEU HBx 1.0 1.617 2.883 3546 3338 A 152 VAL HGx% A 156 GLU HBx 1.0 1.987 6.655 3547 3339 A 83 LEU HA A 83 LEU HBy 1.0 1.962 4.932 3548 3340 A 158 GLU HA A 161 LEU HBy 1.0 1.951 7.311 3549 3341 A 29 GLU HBx A 7 LEU HDy% 1.0 1.632 2.936 3550 3342 A 47 SER HA A 47 SER HBy 1.0 1.921 4.495 3551 3343 A 126 PRO HA A 126 PRO HBy 1.0 1.870 4.092 3552 3344 A 76 ALA HB% A 22 TYR HBy 1.0 1.848 3.950 3553 3345 A 125 ASN HBy A 126 PRO HDy 1.0 1.905 7.835 3554 3346 A 27 THR HG2% A 7 LEU HDy% 1.0 1.260 1.874 3555 3347 A 73 VAL HGy% A 75 SER HBx 1.0 1.944 4.720 3556 3348 A 3 ILE HG2% A 30 CYS HBx 1.0 1.919 7.689 3557 3349 A 11 VAL HGx% A 139 ILE HD1% 1.0 1.311 1.993 3558 3350 A 138 ASN HD21 A 136 VAL HGx% 1.0 2.000 5.992 3559 3351 A 4 VAL HGx% A 31 LEU H 1.0 1.995 5.619 3560 3352 A 57 LEU HDy% A 76 ALA HB% 1.0 1.830 3.836 3561 3353 A 76 ALA HB% A 21 PRO HBx 1.0 1.994 6.440 3562 3354 A 37 ASP HA A 37 ASP HBy 1.0 1.989 5.397 3563 3355 A 11 VAL HGx% A 141 ALA HB% 1.0 1.855 3.993 3564 3356 A 96 LEU HG A 94 VAL HGx% 1.0 1.651 3.007 3565 3357 A 84 ILE HD1% A 55 GLN HE22 1.0 1.914 4.420 3566 3358 A 133 ASP H A 131 GLN HGx 1.0 1.735 9.173 3567 3359 A 125 ASN HBx A 122 LEU HDy% 1.0 1.982 5.260 3568 3360 A 84 ILE HD1% A 79 PRO HDx 1.0 1.868 8.186 3569 3361 A 87 SER HA A 90 VAL HGy% 1.0 1.927 4.549 3570 3362 A 161 LEU HA A 163 PRO HDy 1.0 1.964 7.118 3571 3363 A 26 ILE HD1% A 9 ILE HG1y 1.0 1.791 3.621 3572 3364 A 21 PRO HDx A 21 PRO HGx 1.0 1.952 4.802 3573 3365 A 10 LYS HGx A 10 LYS HBy 1.0 1.918 4.462 3574 3366 A 127 PRO HGy A 127 PRO HA 1.0 1.940 7.450 3575 3367 A 45 VAL HB A 94 VAL HGx% 1.0 1.889 4.229 3576 3368 A 12 LEU HA A 12 LEU HDx% 1.0 1.438 2.322 3577 3369 A 110 GLY H A 109 VAL HGy% 1.0 1.988 5.394 3578 3370 A 130 VAL HGy% A 131 GLN HGy 1.0 1.990 6.548 3579 3371 A 163 PRO HBx A 164 PRO HDy 1.0 1.996 5.658 3580 3372 A 60 ILE HG1x A 40 TRP HBx 1.0 1.931 7.547 3581 3373 A 3 ILE HA A 31 LEU HG 1.0 1.979 6.841 3582 3374 A 63 GLY HAy A 64 PRO HBy 1.0 1.703 9.381 3583 3375 A 109 VAL HGx% A 144 PRO HBx 1.0 1.846 3.934 3584 3376 A 27 THR HB A 7 LEU HBx 1.0 1.995 5.613 3585 3377 A 139 ILE HG2% A 113 VAL HGy% 1.0 1.810 3.724 3586 3378 A 83 LEU HDx% A 81 ALA H 1.0 1.985 6.699 3587 3379 A 112 TYR HD2 A 112 TYR HA 1.0 1.983 6.745 3588 3379 A 112 TYR HD1 A 112 TYR HA 1.0 1.983 6.745 3589 3380 A 36 HIS HBy A 36 HIS HD2 1.0 1.998 5.734 3590 3381 A 146 VAL HGx% A 147 THR HB 1.0 2.000 5.834 3591 3382 A 145 ARG HBy A 145 ARG HGx 1.0 1.852 3.974 3592 3383 A 9 ILE HG2% A 8 GLY HAx 1.0 1.856 8.292 3593 3384 A 72 PHE HBx A 72 PHE HA 1.0 1.988 5.384 3594 3385 A 0 MET HA A 0 MET HGx 1.0 1.853 3.977 3595 3386 A 119 GLU HBy A 119 GLU HGy 1.0 1.818 3.768 3596 3387 A 130 VAL HGx% A 135 ILE HD1% 1.0 1.822 3.792 3597 3388 A 66 PRO HA A 67 VAL HB 1.0 1.983 6.755 3598 3389 A 69 VAL H A 67 VAL HGx% 1.0 1.987 6.651 3599 3390 A 129 LYS HA A 129 LYS HGx 1.0 1.877 4.143 3600 3391 A 39 GLU HGx A 39 GLU HA 1.0 1.928 4.556 3601 3392 A 27 THR HA A 71 LYS HBx 1.0 1.981 6.795 3602 3393 A 146 VAL HA A 146 VAL HB 1.0 1.970 5.050 3603 3394 A 67 VAL HA A 30 CYS HBx 1.0 1.914 4.426 3604 3395 A 36 HIS HA A 36 HIS HD2 1.0 1.992 6.536 3605 3396 A 57 LEU HDy% A 57 LEU HBy 1.0 1.887 4.207 3606 3397 A 11 VAL HGx% A 139 ILE HG1y 1.0 1.761 3.477 3607 3398 A 117 TYR H A 135 ILE HG2% 1.0 1.881 8.073 3608 3399 A 16 ALA HA A 16 ALA HB% 1.0 1.580 2.754 3609 3400 A 83 LEU HBy A 84 ILE HG1y 1.0 1.822 3.794 3610 3401 A 118 ASP HBy A 118 ASP HBx 1.0 1.765 3.493 3611 3402 A 43 THR HG2% A 44 TYR HD1 1.0 1.922 7.664 3612 3402 A 43 THR HG2% A 44 TYR HD2 1.0 1.922 7.664 3613 3403 A 143 LYS HGx A 142 GLU HGx 1.0 1.729 3.325 3614 3404 A 59 SER HA A 60 ILE HG2% 1.0 1.998 5.770 3615 3405 A 22 TYR HD2 A 16 ALA HB% 1.0 1.999 6.225 3616 3405 A 22 TYR HD1 A 16 ALA HB% 1.0 1.999 6.225 3617 3406 A 53 HIS HBx A 53 HIS HBy 1.0 1.734 3.346 3618 3407 A 17 LYS HA A 17 LYS HEy 1.0 1.860 4.024 3619 3408 A 24 PHE HA A 11 VAL HGy% 1.0 1.977 5.157 3620 3409 A 52 ASP HA A 51 LEU HBy 1.0 1.974 6.928 3621 3410 A 106 PHE HD2 A 106 PHE HE1 1.0 1.862 8.244 3622 3410 A 106 PHE HD1 A 106 PHE HE1 1.0 1.862 8.244 3623 3410 A 106 PHE HD1 A 106 PHE HE2 1.0 1.862 8.244 3624 3410 A 106 PHE HD2 A 106 PHE HE2 1.0 1.862 8.244 3625 3411 A 36 HIS HBy A 34 LEU HDx% 1.0 1.997 6.289 3626 3412 A 51 LEU HA A 50 SER HA 1.0 1.996 5.664 3627 3413 A 43 THR HG2% A 56 GLU HBy 1.0 1.992 6.518 3628 3414 A 17 LYS HBy A 17 LYS HGy 1.0 1.957 4.875 3629 3415 A 117 TYR HE1 A 122 LEU HDy% 1.0 1.996 5.616 3630 3415 A 117 TYR HE2 A 122 LEU HDy% 1.0 1.996 5.616 3631 3416 A 28 PHE HZ A 70 ASN HBy 1.0 1.978 5.178 3632 3417 A 143 LYS HGx A 143 LYS HA 1.0 1.963 4.945 3633 3418 A 96 LEU HBy A 96 LEU HDx% 1.0 1.645 2.983 3634 3419 A 22 TYR HE2 A 95 ILE HG2% 1.0 1.994 5.540 3635 3419 A 22 TYR HE1 A 95 ILE HG2% 1.0 1.994 5.540 3636 3420 A 39 GLU HGx A 59 SER HBx 1.0 1.924 4.512 3637 3421 A 26 ILE HD1% A 24 PHE HD1 1.0 1.952 7.278 3638 3421 A 26 ILE HD1% A 24 PHE HD2 1.0 1.952 7.278 3639 3422 A 37 ASP H A 61 LEU HDy% 1.0 2.000 5.992 3640 3423 A 37 ASP HA A 38 LEU HBx 1.0 1.900 7.884 3641 3424 A 32 GLU HBy A 33 SER HA 1.0 1.889 7.999 3642 3425 A -1 ALA HB% A 0 MET HA 1.0 1.970 5.052 3643 3426 A 13 ASN HD22 A 13 ASN HBx 1.0 1.791 8.795 3644 3427 A 32 GLU HBy A 33 SER HBy 1.0 1.613 9.901 3645 3428 A 35 LYS HA A 35 LYS HE3 1.0 1.539 10.299 3646 3429 A 4 VAL HGx% A 4 VAL HGy% 1.0 1.285 1.931 3647 3430 A 65 VAL H A 65 VAL HB 1.0 1.919 4.471 3648 3431 A 52 ASP H A 51 LEU HDy% 1.0 2.000 5.878 3649 3432 A 95 ILE H A 95 ILE HG2% 1.0 1.987 5.379 3650 3433 A 146 VAL H A 146 VAL HGx% 1.0 1.954 4.836 3651 3434 A 71 LYS H A 71 LYS HBy 1.0 1.937 4.645 3652 3435 A 72 PHE H A 71 LYS HBy 1.0 1.893 7.951 3653 3436 A 0 MET HGy A 0 MET HE% 1.0 1.694 3.176 3654 3437 A 148 ARG HE A 148 ARG HDx 1.0 1.941 4.689 3655 3438 A -1 ALA HB% A 0 MET H 1.0 1.919 4.473 3656 3439 A 60 ILE HD1% A 72 PHE HZ 1.0 1.795 3.643 3657 3440 A 57 LEU HDy% A 42 LEU HDy% 1.0 1.486 2.456 3658 3441 A 0 MET H A -1 ALA HA 1.0 1.489 2.465 3659 3442 A 74 PHE HD2 A 60 ILE HG2% 1.0 2.000 5.914 3660 3442 A 74 PHE HD1 A 60 ILE HG2% 1.0 2.000 5.914 3661 3443 A 0 MET H A 0 MET HE% 1.0 1.983 5.269 3662 3444 A 94 VAL HGx% A 111 TYR HA 1.0 2.000 6.078 3663 3445 A 95 ILE HB A 95 ILE HA 1.0 1.973 5.093 3664 3446 A 125 ASN HA A 126 PRO HDx 1.0 1.882 4.178 3665 3447 A 94 VAL H A 95 ILE HG2% 1.0 1.959 7.183 3666 3448 A 34 LEU HDy% A 30 CYS HBy 1.0 1.800 3.666 3667 3449 A 65 VAL HGx% A 62 VAL HGx% 1.0 1.896 4.280 3668 3450 A 119 GLU HA A 119 GLU HGy 1.0 1.930 4.576 3669 3451 A 96 LEU HA A 96 LEU HG 1.0 1.982 5.260 3670 3452 A 138 ASN HBy A 136 VAL HGx% 1.0 1.901 4.319 3671 3453 A 143 LYS HGy A 143 LYS HDy 1.0 1.806 3.706 3672 3454 A 81 ALA H A 80 SER HBy 1.0 1.976 5.146 3673 3455 A 58 ASP HA A 58 ASP HBy 1.0 2.000 5.968 3674 3456 A 74 PHE HBy A 73 VAL HGy% 1.0 1.930 7.570 3675 3457 A 109 VAL HGx% A 109 VAL HGy% 1.0 1.317 2.007 3676 3458 A 48 SER H A 48 SER HBx 1.0 1.995 6.377 3677 3459 A 27 THR HA A 69 VAL HGy% 1.0 1.975 5.123 3678 3460 A 21 PRO HBy A 21 PRO HA 1.0 1.883 4.179 3679 3461 A 64 PRO HBy A 64 PRO HBx 1.0 1.527 2.585 3680 3462 A 124 GLU H A 123 ARG HDy 1.0 1.441 10.785 3681 3463 A 162 TYR H A 162 TYR HBx 1.0 2.000 5.966 3682 3464 A 89 LEU HDy% A 89 LEU HBy 1.0 1.956 4.864 3683 3465 A 125 ASN HD21 A 124 GLU HGy 1.0 1.670 9.582 3684 3466 A 145 ARG HGx A 145 ARG HGy 1.0 1.304 1.976 3685 3467 A 148 ARG HBy A 148 ARG HDx 1.0 1.892 4.248 3686 3468 A 16 ALA H A 16 ALA HB% 1.0 1.822 3.790 3687 3469 A 26 ILE HG2% A 9 ILE HG1y 1.0 1.973 5.093 3688 3470 A 33 SER H A 33 SER HBy 1.0 1.659 3.037 3689 3471 A 96 LEU HA A 96 LEU HBx 1.0 1.998 5.716 3690 3472 A 142 GLU HGy A 143 LYS HGx 1.0 1.898 4.300 3691 3473 A 169 VAL H A 169 VAL HA 1.0 1.906 4.354 3692 3474 A 81 ALA H A 89 LEU HDx% 1.0 1.991 5.467 3693 3475 A 9 ILE HD1% A 107 VAL HGx% 1.0 1.868 4.076 3694 3476 A 6 LEU HA A 6 LEU HBx 1.0 1.793 3.635 3695 3477 A 148 ARG HE A 148 ARG HDy 1.0 1.891 4.243 3696 3478 A 96 LEU HBx A 97 LEU H 1.0 1.880 8.078 3697 3479 A 1 GLY H A 1 GLY HAy 1.0 1.764 3.488 3698 3480 A 30 CYS H A 29 GLU HBx 1.0 1.865 8.215 3699 3481 A 146 VAL HGx% A 148 ARG HDy 1.0 1.733 3.345 3700 3482 A 55 GLN HE22 A 80 SER HBy 1.0 1.679 9.525 3701 3483 A 84 ILE HG2% A 89 LEU HBx 1.0 1.984 5.298 3702 3484 A 47 SER HA A 94 VAL HGy% 1.0 1.783 3.581 3703 3485 A 86 ALA HB% A 85 PRO HA 1.0 1.986 5.350 3704 3486 A 42 LEU HDy% A 95 ILE HD1% 1.0 1.646 2.986 3705 3487 A 78 PRO HDy A 78 PRO HGx 1.0 1.933 4.605 3706 3488 A 76 ALA HB% A 58 ASP HBy 1.0 1.999 5.857 3707 3489 A 77 ASP HA A 78 PRO HDy 1.0 1.870 4.096 3708 3490 A 34 LEU HBy A 34 LEU HDx% 1.0 1.716 3.270 3709 3491 A 79 PRO HBy A 79 PRO HGy 1.0 1.955 4.847 3710 3492 A 125 ASN H A 124 GLU HBx 1.0 1.984 6.722 3711 3493 A 1 GLY H A 0 MET HA 1.0 1.628 2.922 3712 3494 A 70 ASN HD21 A 65 VAL HGy% 1.0 1.923 4.515 3713 3495 A 135 ILE HD1% A 135 ILE HG2% 1.0 1.527 2.581 3714 3496 A 135 ILE H A 135 ILE HG2% 1.0 1.995 5.599 3715 3497 A 30 CYS HBy A 30 CYS HG 1.0 2.000 6.072 3716 3498 A 59 SER H A 59 SER HBy 1.0 1.970 5.062 3717 3499 A 4 VAL HGx% A 153 TRP HZ3 1.0 1.996 6.358 3718 3500 A 130 VAL H A 129 LYS HGy 1.0 1.892 7.968 3719 3501 A 121 GLU HGx A 119 GLU HBx 1.0 1.999 5.875 3720 3502 A 0 MET H A 0 MET HA 1.0 1.809 3.721 3721 3503 A 95 ILE HG2% A 44 TYR HBx 1.0 1.993 5.517 3722 3504 A 139 ILE HG2% A 141 ALA HA 1.0 1.918 4.456 3723 3505 A 131 GLN HBx A 134 HIS HD2 1.0 1.928 4.556 3724 3506 A 6 LEU HDx% A 6 LEU HBx 1.0 1.492 2.478 3725 3507 A 119 GLU H A 119 GLU HGy 1.0 1.906 4.364 3726 3508 A 95 ILE H A 113 VAL HGy% 1.0 1.964 4.968 3727 3509 A 132 VAL H A 131 GLN HGx 1.0 1.940 7.454 3728 3510 A 151 ILE HB A 152 VAL HGy% 1.0 1.918 4.464 3729 3511 A 119 GLU HBy A 122 LEU HDx% 1.0 1.996 6.364 3730 3512 A 48 SER H A 48 SER HBy 1.0 1.990 5.448 3731 3513 A 60 ILE H A 60 ILE HB 1.0 2.000 6.170 3732 3514 A 93 THR HG2% A 93 THR HG1 1.0 1.732 3.340 3733 3515 A 168 GLY H A 168 GLY HAy 1.0 1.914 4.420 3734 3516 A 93 THR HB A 93 THR HG1 1.0 1.913 4.419 3735 3517 A 142 GLU HGy A 143 LYS HGy 1.0 1.928 4.562 3736 3518 A 161 LEU H A 160 ASP HBx 1.0 1.984 6.740 3737 3519 A 144 PRO HBx A 144 PRO HGx 1.0 1.987 5.375 3738 3520 A 161 LEU HA A 161 LEU HDy% 1.0 1.501 2.503 3739 3521 A 67 VAL HGy% A 33 SER HBx 1.0 1.962 4.938 3740 3522 A 6 LEU HA A 7 LEU HDx% 1.0 1.989 5.441 3741 3523 A 3 ILE HG2% A 31 LEU HA 1.0 1.972 6.980 3742 3524 A 2 SER H A 1 GLY HAx 1.0 1.689 3.155 3743 3525 A 97 LEU HDy% A 97 LEU HG 1.0 1.328 2.034 3744 3526 A 1 GLY H A -1 ALA HA 1.0 2.000 5.990 3745 3527 A 109 VAL HGy% A 40 TRP HZ3 1.0 1.973 5.093 3746 3528 A 169 VAL H A 168 GLY HAy 1.0 1.951 4.801 3747 3529 A 20 ASP H A 16 ALA HB% 1.0 2.000 5.884 3748 3530 A 143 LYS HGy A 143 LYS HBx 1.0 1.858 4.008 3749 3531 A 92 VAL H A 92 VAL HGy% 1.0 1.690 3.160 3750 3532 A 160 ASP H A 160 ASP HBy 1.0 1.899 4.305 3751 3533 A 38 LEU H A 62 VAL HGy% 1.0 1.879 4.155 3752 3534 A 125 ASN HBx A 125 ASN HBy 1.0 1.437 2.319 3753 3535 A 160 ASP H A 160 ASP HBx 1.0 1.821 3.783 3754 3536 A 32 GLU H A 34 LEU HDx% 1.0 1.938 4.650 3755 3537 A 2 SER H A 3 ILE HD1% 1.0 1.993 6.487 3756 3538 A 17 LYS HBx A 17 LYS HEx 1.0 1.998 6.206 3757 3539 A 59 SER H A 59 SER HBx 1.0 1.910 4.392 3758 3540 A 97 LEU HDy% A 40 TRP HE3 1.0 1.767 3.503 3759 3541 A 101 TYR HE2 A 153 TRP HBy 1.0 1.325 11.323 3760 3541 A 101 TYR HE1 A 153 TRP HBy 1.0 1.325 11.323 3761 3542 A 140 LEU HBy A 140 LEU HBx 1.0 1.552 2.664 3762 3543 A 124 GLU HGy A 125 ASN HD22 1.0 1.650 9.696 3763 3544 A 131 GLN HE22 A 122 LEU HDy% 1.0 1.798 3.660 3764 3545 A 122 LEU H A 121 GLU HBx 1.0 1.980 6.834 3765 3546 A 163 PRO HA A 163 PRO HGy 1.0 1.998 5.778 3766 3547 A 95 ILE HB A 95 ILE HD1% 1.0 1.752 3.434 3767 3548 A 142 GLU HGy A 140 LEU HDy% 1.0 1.876 8.120 3768 3549 A 129 LYS H A 129 LYS HDx 1.0 1.556 2.674 3769 3550 A 68 GLY HAx A 68 GLY HAy 1.0 1.766 3.496 3770 3551 A 106 PHE HBx A 106 PHE HD1 1.0 1.979 6.845 3771 3551 A 106 PHE HBx A 106 PHE HD2 1.0 1.979 6.845 3772 3552 A 131 GLN H A 131 GLN HGx 1.0 1.992 5.510 3773 3553 A 1 GLY H A 0 MET HE% 1.0 1.992 6.522 3774 3554 A 132 VAL H A 131 GLN HGy 1.0 1.918 7.706 3775 3555 A 90 VAL HGy% A 89 LEU HG 1.0 1.865 4.059 3776 3556 A 109 VAL HGx% A 145 ARG HA 1.0 2.000 5.928 3777 3557 A 116 GLU HA A 90 VAL HGy% 1.0 1.942 4.696 3778 3558 A 34 LEU HDy% A 153 TRP HZ3 1.0 1.999 5.837 3779 3559 A 139 ILE H A 140 LEU HDx% 1.0 2.000 5.908 3780 3560 A 60 ILE HG1x A 60 ILE HB 1.0 1.937 4.643 3781 3561 A 8 GLY H A 27 THR HG2% 1.0 1.983 5.277 3782 3562 A 84 ILE HD1% A 84 ILE HA 1.0 1.991 6.551 3783 3563 A 143 LYS HGx A 143 LYS HBx 1.0 1.884 4.188 3784 3564 A 126 PRO HA A 126 PRO HBx 1.0 1.913 4.421 3785 3565 A 162 TYR H A 163 PRO HDy 1.0 1.992 6.536 3786 3566 A 42 LEU HDy% A 95 ILE HG2% 1.0 1.640 2.964 3787 3567 A 54 ASP HA A 54 ASP HBx 1.0 1.932 4.594 3788 3568 A 54 ASP H A 54 ASP HBy 1.0 1.969 7.035 3789 3569 A 5 SER HBx A 31 LEU HDy% 1.0 1.932 4.586 3790 3570 A 17 LYS HBx A 17 LYS HBy 1.0 1.669 3.077 3791 3571 A 118 ASP HBx A 136 VAL HGy% 1.0 1.882 4.174 3792 3572 A 94 VAL HGy% A 92 VAL HB 1.0 1.949 4.775 3793 3573 A 118 ASP H A 135 ILE HG2% 1.0 1.867 8.199 3794 3574 A 51 LEU HA A 51 LEU HBx 1.0 1.866 4.068 3795 3575 A 167 PRO HA A 168 GLY H 1.0 1.526 2.580 3796 3576 A 97 LEU H A 96 LEU HDx% 1.0 1.948 7.342 3797 3577 A 84 ILE HD1% A 44 TYR HE1 1.0 2.000 6.124 3798 3577 A 84 ILE HD1% A 44 TYR HE2 1.0 2.000 6.124 3799 3578 A 96 LEU HBx A 96 LEU HBy 1.0 1.705 3.219 3800 3579 A 58 ASP H A 76 ALA HB% 1.0 1.957 4.865 3801 3580 A 160 ASP H A 160 ASP HA 1.0 1.755 3.447 3802 3581 A 169 VAL H A 168 GLY HAx 1.0 1.943 4.703 3803 3582 A 20 ASP H A 19 THR HG2% 1.0 1.985 6.715 3804 3583 A 0 MET H A 0 MET HGy 1.0 1.998 5.786 3805 3584 A 129 LYS HGx A 129 LYS HDx 1.0 1.530 2.592 3806 3585 A 43 THR HG2% A 55 GLN HA 1.0 1.998 6.298 3807 3586 A 26 ILE HD1% A 6 LEU HDy% 1.0 1.554 2.668 3808 3587 A 13 ASN H A 12 LEU HDx% 1.0 1.989 5.405 3809 3588 A 145 ARG H A 145 ARG HGy 1.0 1.988 5.380 3810 3589 A 33 SER H A 33 SER HBx 1.0 1.738 3.366 3811 3590 A 130 VAL HGx% A 86 ALA HA 1.0 1.999 5.793 3812 3591 A 89 LEU HDx% A 85 PRO HDx 1.0 1.816 8.606 3813 3592 A 95 ILE HB A 95 ILE HG2% 1.0 1.485 2.457 3814 3593 A 138 ASN HD21 A 140 LEU HDy% 1.0 1.934 4.612 3815 3594 A 87 SER HBx A 86 ALA HB% 1.0 1.972 6.968 3816 3595 A 114 ASN HD22 A 140 LEU HDy% 1.0 1.972 5.094 3817 3596 A 35 LYS HGy A 35 LYS HGx 1.0 1.411 2.247 3818 3597 A 113 VAL HB A 95 ILE HD1% 1.0 1.982 5.270 3819 3598 A 106 PHE HBy A 106 PHE HD1 1.0 1.981 6.785 3820 3598 A 106 PHE HBy A 106 PHE HD2 1.0 1.981 6.785 3821 3599 A 18 PHE H A 132 VAL HGx% 1.0 1.995 5.593 3822 3600 A 107 VAL HGy% A 148 ARG HDy 1.0 1.925 4.523 3823 3601 A 162 TYR H A 163 PRO HDx 1.0 1.986 5.334 3824 3602 A 59 SER HA A 41 LYS HGx 1.0 1.998 5.750 3825 3603 A 61 LEU HDy% A 61 LEU HBx 1.0 1.882 4.176 3826 3604 A 113 VAL HGy% A 95 ILE HG1y 1.0 1.511 2.533 3827 3605 A 60 ILE HD1% A 40 TRP HBx 1.0 1.960 4.920 3828 3606 A 51 LEU H A 51 LEU HDy% 1.0 1.909 4.387 3829 3607 A 50 SER HA A 45 VAL HGx% 1.0 1.989 5.421 3830 3608 A 156 GLU HA A 156 GLU H 1.0 1.684 3.134 3831 3609 A 121 GLU H A 121 GLU HBy 1.0 1.989 5.429 3832 3610 A 6 LEU HDx% A 26 ILE HG2% 1.0 1.456 2.372 3833 3611 A 62 VAL HGy% A 40 TRP HBy 1.0 1.999 5.847 3834 3612 A 116 GLU HGy A 116 GLU H 1.0 1.977 5.161 3835 3613 A 89 LEU HDx% A 89 LEU HBx 1.0 1.619 2.889 3836 3614 A 125 ASN HA A 126 PRO HGy 1.0 1.859 8.257 3837 3615 A 6 LEU HDx% A 97 LEU HDy% 1.0 1.625 2.911 3838 3616 A 126 PRO HDx A 126 PRO HGy 1.0 1.863 4.045 3839 3617 A 132 VAL H A 130 VAL HGx% 1.0 1.782 3.576 3840 3618 A 31 LEU HDx% A 0 MET HBx 1.0 1.936 4.626 3841 3619 A 34 LEU H A 65 VAL HGy% 1.0 1.917 4.449 3842 3620 A 84 ILE HD1% A 81 ALA HA 1.0 1.912 4.416 3843 3621 A 140 LEU HBy A 140 LEU HDy% 1.0 1.708 3.236 3844 3622 A 89 LEU HDx% A 90 VAL HGy% 1.0 1.904 4.346 3845 3623 A 16 ALA H A 15 PRO HA 1.0 1.955 4.851 3846 3624 A 79 PRO HBx A 79 PRO HGy 1.0 1.982 5.248 3847 3625 A 16 ALA H A 15 PRO HGx 1.0 1.829 8.513 3848 3626 A 107 VAL HGx% A 149 PHE HE2 1.0 1.810 8.652 3849 3626 A 107 VAL HGx% A 149 PHE HE1 1.0 1.810 8.652 3850 3627 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.948 4.762 3851 3628 A 143 LYS HGy A 143 LYS HDx 1.0 1.604 2.836 3852 3629 A 15 PRO HGx A 15 PRO HBy 1.0 1.842 3.910 3853 3630 A 133 ASP H A 133 ASP HBx 1.0 1.884 4.186 3854 3631 A 150 ASN HA A 150 ASN HBx 1.0 1.861 4.029 3855 3632 A 166 GLN H A 165 GLU HA 1.0 1.514 2.544 3856 3633 A 162 TYR HA A 163 PRO HDx 1.0 1.681 3.121 3857 3634 A 167 PRO HDy A 167 PRO HBx 1.0 1.979 5.195 3858 3635 A 161 LEU HDy% A 161 LEU HBy 1.0 1.785 3.595 3859 3636 A 132 VAL HGy% A 19 THR HB 1.0 1.974 6.932 3860 3637 A 17 LYS H A 16 ALA HA 1.0 1.854 3.984 3861 3638 A 5 SER HA A 6 LEU HBx 1.0 1.984 6.718 3862 3639 A 0 MET H A 0 MET HGx 1.0 1.973 5.107 3863 3640 A 88 GLU HBy A 88 GLU HBx 1.0 1.655 3.021 3864 3641 A 135 ILE HG2% A 115 ASN HA 1.0 1.974 5.104 3865 3642 A 52 ASP HA A 51 LEU HDy% 1.0 1.990 6.582 3866 3643 A 83 LEU HBx A 84 ILE H 1.0 1.884 8.038 3867 3644 A 167 PRO HBx A 168 GLY H 1.0 1.943 7.405 3868 3645 A 4 VAL H A 3 ILE HD1% 1.0 1.987 6.645 3869 3646 A 134 HIS H A 135 ILE HG2% 1.0 1.566 10.162 3870 3647 A 88 GLU HBx A 88 GLU HA 1.0 1.975 5.135 3871 3648 A 51 LEU H A 51 LEU HG 1.0 1.666 3.068 3872 3649 A 12 LEU HDy% A 23 GLU H 1.0 1.910 7.790 3873 3650 A 124 GLU H A 124 GLU HBx 1.0 1.999 6.091 3874 3651 A 135 ILE HD1% A 90 VAL HGy% 1.0 1.675 3.101 3875 3652 A 89 LEU HBy A 89 LEU HA 1.0 1.971 5.073 3876 3653 A 166 GLN H A 166 GLN HA 1.0 1.830 3.838 3877 3654 A 60 ILE HG2% A 74 PHE HE1 1.0 1.992 5.478 3878 3654 A 60 ILE HG2% A 74 PHE HE2 1.0 1.992 5.478 3879 3655 A 81 ALA HA A 132 VAL HGy% 1.0 1.946 4.734 3880 3656 A 107 VAL HGy% A 107 VAL HA 1.0 1.608 2.850 3881 3657 A 168 GLY H A 168 GLY HAx 1.0 1.855 3.995 3882 3658 A 145 ARG HA A 145 ARG HBx 1.0 1.867 4.067 3883 3659 A 164 PRO HA A 164 PRO HGy 1.0 1.999 6.133 3884 3660 A 143 LYS HGx A 143 LYS HDy 1.0 1.614 2.872 3885 3661 A 79 PRO HDx A 79 PRO HDy 1.0 1.773 3.529 3886 3662 A 132 VAL HB A 19 THR HG2% 1.0 1.624 2.906 3887 3663 A 40 TRP HZ3 A 6 LEU HDy% 1.0 1.680 3.120 3888 3664 A 69 VAL HB A 69 VAL HGy% 1.0 1.473 2.421 3889 3665 A 28 PHE HA A 7 LEU HG 1.0 1.908 4.374 3890 3666 A 107 VAL HGx% A 109 VAL HGy% 1.0 1.324 2.024 3891 3667 A 151 ILE HG2% A 104 ARG HDy 1.0 1.937 7.473 3892 3668 A 89 LEU HDx% A 89 LEU HDy% 1.0 1.238 1.824 3893 3669 A 70 ASN H A 69 VAL HGx% 1.0 1.816 3.760 3894 3670 A 107 VAL HGx% A 6 LEU HDy% 1.0 1.274 1.906 3895 3671 A 109 VAL H A 97 LEU HDx% 1.0 1.994 6.418 3896 3672 A 89 LEU HDx% A 132 VAL HGx% 1.0 1.357 2.109 3897 3673 A 9 ILE H A 9 ILE HG2% 1.0 1.994 5.566 3898 3674 A 104 ARG HBx A 151 ILE HG2% 1.0 1.993 5.539 3899 3675 A 120 GLU HBy A 120 GLU HA 1.0 1.923 4.501 3900 3676 A 31 LEU HDx% A 31 LEU HG 1.0 1.569 2.715 3901 3677 A 62 VAL HGx% A 61 LEU HDx% 1.0 1.979 5.195 3902 3678 A 141 ALA H A 141 ALA HB% 1.0 1.557 2.679 3903 3679 A 28 PHE HE1 A 70 ASN HBy 1.0 2.000 6.068 3904 3679 A 28 PHE HE2 A 70 ASN HBy 1.0 2.000 6.068 3905 3680 A 126 PRO HDy A 126 PRO HGy 1.0 1.835 3.865 3906 3681 A 126 PRO HDx A 126 PRO HBx 1.0 2.000 6.134 3907 3682 A 77 ASP HA A 78 PRO HDx 1.0 1.921 4.489 3908 3683 A 165 GLU HBx A 165 GLU H 1.0 1.833 3.855 3909 3684 A 3 ILE HD1% A -1 ALA HB% 1.0 1.455 2.367 3910 3685 A 122 LEU HDy% A 131 GLN HGx 1.0 1.954 7.256 3911 3686 A 122 LEU HDx% A 131 GLN HGx 1.0 1.970 7.008 3912 3687 A 133 ASP HA A 132 VAL HGx% 1.0 1.964 4.968 3913 3688 A 12 LEU HDy% A 10 LYS HBx 1.0 1.890 4.234 3914 3689 A 142 GLU H A 142 GLU HBy 1.0 1.996 5.644 3915 3690 A 22 TYR H A 21 PRO HGy 1.0 1.649 9.703 3916 3691 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.473 2.421 3917 3692 A 17 LYS H A 17 LYS HEy 1.0 1.975 6.923 3918 3693 A 143 LYS HGx A 143 LYS HDx 1.0 1.824 3.800 3919 3694 A 130 VAL H A 130 VAL HGx% 1.0 1.524 2.574 3920 3695 A 138 ASN HBx A 136 VAL HGx% 1.0 1.763 3.483 3921 3696 A 131 GLN HBy A 89 LEU HDx% 1.0 1.978 6.858 3922 3697 A 133 ASP H A 131 GLN HGy 1.0 1.613 9.905 3923 3698 A 143 LYS H A 143 LYS HBx 1.0 1.996 6.334 3924 3699 A 56 GLU H A 55 GLN HBy 1.0 1.937 7.491 3925 3700 A 62 VAL H A 62 VAL HGy% 1.0 1.573 2.729 3926 3701 A 67 VAL HGy% A 33 SER HBy 1.0 1.751 3.425 3927 3702 A 122 LEU H A 121 GLU HGy 1.0 1.892 4.252 3928 3703 A 3 ILE HG2% A 32 GLU HA 1.0 1.999 6.195 3929 3704 A 101 TYR HE2 A 101 TYR HBx 1.0 1.804 8.704 3930 3704 A 101 TYR HE1 A 101 TYR HBx 1.0 1.804 8.704 3931 3705 A 129 LYS H A 129 LYS HEy 1.0 1.974 6.936 3932 3706 A 32 GLU H A 33 SER HBy 1.0 1.761 8.999 3933 3707 A 129 LYS H A 129 LYS HBy 1.0 1.975 5.127 3934 3708 A 140 LEU HBy A 140 LEU HDx% 1.0 1.923 4.515 3935 3709 A 98 SER H A 97 LEU HBx 1.0 1.872 8.154 3936 3710 A 166 GLN HBx A 166 GLN HA 1.0 1.846 3.938 3937 3711 A 45 VAL HGy% A 45 VAL HGx% 1.0 1.235 1.817 3938 3712 A 32 GLU HBx A 32 GLU HBy 1.0 1.422 2.278 3939 3713 A 1 GLY H A 0 MET HBy 1.0 1.986 6.686 3940 3714 A 169 VAL H A 169 VAL HB 1.0 1.973 5.101 3941 3715 A 50 SER H A 49 ARG HA 1.0 1.978 5.192 3942 3716 A 82 GLU H A 81 ALA HB% 1.0 1.743 3.389 3943 3717 A 140 LEU HDy% A 112 TYR HBx 1.0 1.936 4.634 3944 3718 A 78 PRO HDy A 78 PRO HGy 1.0 1.974 5.104 3945 3719 A 49 ARG HA A 49 ARG HGy 1.0 1.999 5.851 3946 3720 A 26 ILE HD1% A 97 LEU HDx% 1.0 1.236 1.820 3947 3721 A 85 PRO HA A 85 PRO HGy 1.0 1.969 7.033 3948 3722 A 114 ASN HD21 A 136 VAL HGy% 1.0 1.966 5.000 3949 3723 A 152 VAL H A 152 VAL HGy% 1.0 1.516 2.548 3950 3724 A 83 LEU HDy% A 82 GLU HBy 1.0 1.970 5.050 3951 3725 A 6 LEU HBx A 6 LEU HBy 1.0 1.465 2.399 3952 3726 A 164 PRO HBx A 164 PRO HDy 1.0 1.992 5.484 3953 3727 A 157 ASN HD22 A 157 ASN HBy 1.0 1.974 5.114 3954 3728 A 61 LEU H A 60 ILE HG2% 1.0 1.989 5.409 3955 3729 A 89 LEU HDy% A 135 ILE HG2% 1.0 1.788 3.606 3956 3730 A 26 ILE HD1% A 74 PHE HD2 1.0 1.976 6.902 3957 3730 A 26 ILE HD1% A 74 PHE HD1 1.0 1.976 6.902 3958 3731 A 126 PRO HDy A 126 PRO HBy 1.0 1.922 7.656 3959 3732 A 122 LEU H A 121 GLU HBy 1.0 1.999 6.137 3960 3733 A 56 GLU HA A 56 GLU HBy 1.0 1.920 4.480 3961 3734 A 65 VAL HGy% A 28 PHE HD1 1.0 1.963 4.949 3962 3734 A 65 VAL HGy% A 28 PHE HD2 1.0 1.963 4.949 3963 3735 A 134 HIS HBx A 136 VAL HGy% 1.0 1.978 5.184 3964 3736 A 99 CYS HG A 6 LEU HDy% 1.0 1.978 6.860 3965 3737 A 130 VAL HA A 130 VAL HB 1.0 1.766 3.500 3966 3738 A 13 ASN HD21 A 13 ASN HBx 1.0 1.993 5.561 3967 3739 A 114 ASN H A 140 LEU HG 1.0 1.999 6.167 3968 3740 A 38 LEU HDy% A 101 TYR HBy 1.0 1.825 3.807 3969 3741 A 147 THR H A 109 VAL HA 1.0 2.000 6.014 3970 3742 A 109 VAL HGx% A 109 VAL HA 1.0 1.808 3.712 3971 3743 A 4 VAL HB A 4 VAL HGy% 1.0 1.691 3.167 3972 3744 A 34 LEU HDx% A 33 SER HBx 1.0 1.964 7.100 3973 3745 A 58 ASP H A 56 GLU HA 1.0 1.870 8.166 3974 3746 A 142 GLU HGy A 143 LYS HEy 1.0 1.954 7.264 3975 3747 A 36 HIS HBy A 36 HIS HBx 1.0 1.884 4.184 3976 3748 A 88 GLU H A 88 GLU HGx 1.0 1.995 5.605 3977 3749 A 119 GLU H A 118 ASP HBx 1.0 1.997 6.345 3978 3750 A 131 GLN HE21 A 122 LEU HDy% 1.0 1.860 4.026 3979 3751 A 152 VAL HGy% A 104 ARG HDy 1.0 1.982 5.256 3980 3752 A 42 LEU HDy% A 24 PHE HE2 1.0 1.999 5.899 3981 3752 A 42 LEU HDy% A 24 PHE HE1 1.0 1.999 5.899 3982 3753 A 139 ILE HG2% A 139 ILE HD1% 1.0 1.406 2.234 3983 3754 A 141 ALA HB% A 11 VAL HGy% 1.0 1.383 2.173 3984 3755 A 89 LEU HDx% A 115 ASN HBy 1.0 1.986 5.352 3985 3756 A 64 PRO HBy A 64 PRO HDy 1.0 2.000 5.910 3986 3757 A 89 LEU HDx% A 18 PHE HE2 1.0 1.954 4.830 3987 3757 A 89 LEU HDx% A 18 PHE HE1 1.0 1.954 4.830 3988 3758 A 10 LYS HGx A 12 LEU HDx% 1.0 1.366 2.132 3989 3759 A 20 ASP H A 21 PRO HDx 1.0 1.748 9.094 3990 3760 A 89 LEU HDx% A 81 ALA HB% 1.0 1.311 1.995 3991 3761 A 132 VAL H A 81 ALA HB% 1.0 1.967 5.003 3992 3762 A 157 ASN HD21 A 157 ASN HBy 1.0 1.888 4.220 3993 3763 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.407 2.237 3994 3764 A 129 LYS HA A 129 LYS HBy 1.0 1.829 3.831 3995 3765 A 128 ALA H A 128 ALA HB% 1.0 1.474 2.424 3996 3766 A 138 ASN HD21 A 140 LEU HDx% 1.0 1.677 3.105 3997 3767 A 157 ASN HBx A 157 ASN HD21 1.0 1.799 3.663 3998 3768 A 9 ILE HB A 9 ILE HG1y 1.0 1.964 4.964 3999 3769 A 88 GLU HA A 88 GLU HGy 1.0 1.998 5.738 4000 3770 A 150 ASN H A 150 ASN HBx 1.0 1.999 6.213 4001 3771 A 49 ARG H A 49 ARG HGx 1.0 1.997 5.685 4002 3772 A 55 GLN H A 54 ASP HBx 1.0 1.998 6.200 4003 3773 A 63 GLY HAy A 63 GLY HAx 1.0 1.736 3.354 4004 3774 A 138 ASN HBy A 138 ASN HA 1.0 1.985 5.327 4005 3775 A 5 SER HBy A 31 LEU HDy% 1.0 1.959 4.899 4006 3776 A 151 ILE HG2% A 104 ARG HBy 1.0 1.893 4.251 4007 3777 A 114 ASN HD21 A 136 VAL HGx% 1.0 1.787 3.605 4008 3778 A 79 PRO HDy A 79 PRO HGx 1.0 1.957 4.871 4009 3779 A 155 ASN HD21 A 155 ASN HBy 1.0 1.947 4.751 4010 3780 A 126 PRO HBy A 126 PRO HGy 1.0 1.887 4.211 4011 3781 A 18 PHE HD2 A 135 ILE HD1% 1.0 1.924 7.646 4012 3781 A 18 PHE HD1 A 135 ILE HD1% 1.0 1.924 7.646 4013 3782 A 94 VAL HA A 113 VAL HGy% 1.0 1.958 4.872 4014 3783 A 84 ILE HD1% A 84 ILE HG1x 1.0 1.630 2.928 4015 3784 A 28 PHE H A 7 LEU HDy% 1.0 1.968 5.032 4016 3785 A 107 VAL HB A 109 VAL HGy% 1.0 1.963 4.943 4017 3786 A 9 ILE HG2% A 26 ILE HA 1.0 1.808 3.716 4018 3787 A 58 ASP H A 42 LEU HDx% 1.0 1.906 7.820 4019 3788 A 49 ARG H A 49 ARG HA 1.0 1.866 4.058 4020 3789 A 6 LEU HBx A 6 LEU HDy% 1.0 1.764 3.484 4021 3790 A 89 LEU HDy% A 89 LEU HA 1.0 1.982 6.772 4022 3791 A 27 THR HB A 26 ILE HG2% 1.0 1.910 7.782 4023 3792 A 24 PHE HA A 9 ILE HG2% 1.0 1.995 5.623 4024 3793 A 36 HIS H A 35 LYS HGx 1.0 1.950 7.324 4025 3794 A 161 LEU HA A 161 LEU HBy 1.0 1.768 3.506 4026 3795 A 65 VAL HGx% A 65 VAL HA 1.0 1.844 3.920 4027 3796 A 134 HIS H A 133 ASP HBy 1.0 1.991 5.455 4028 3797 A 114 ASN HD21 A 140 LEU HDx% 1.0 1.910 7.794 4029 3798 A 76 ALA HB% A 42 LEU HDx% 1.0 1.741 3.381 4030 3799 A 141 ALA H A 140 LEU HDx% 1.0 1.956 4.864 4031 3800 A 109 VAL HGx% A 8 GLY HAy 1.0 1.997 5.693 4032 3801 A 167 PRO HDx A 166 GLN HA 1.0 1.556 2.672 4033 3802 A 36 HIS H A 35 LYS HGy 1.0 1.944 7.396 4034 3803 A 32 GLU HGx A 3 ILE HD1% 1.0 1.941 4.685 4035 3804 A 36 HIS H A 35 LYS HBx 1.0 1.858 8.272 4036 3805 A 130 VAL H A 129 LYS HGx 1.0 1.969 7.023 4037 3806 A 112 TYR HBx A 112 TYR HE2 1.0 1.940 7.438 4038 3806 A 112 TYR HBx A 112 TYR HE1 1.0 1.940 7.438 4039 3807 A 156 GLU H A 155 ASN HBy 1.0 1.968 5.020 4040 3808 A 154 ASP H A 154 ASP HBx 1.0 1.982 5.268 4041 3809 A 148 ARG H A 148 ARG HDx 1.0 1.949 4.775 4042 3810 A 156 GLU H A 155 ASN HBx 1.0 1.886 4.208 4043 3811 A 14 ASN HBy A 14 ASN HBx 1.0 1.811 3.727 4044 3812 A 135 ILE H A 132 VAL HGx% 1.0 1.979 5.213 4045 3813 A 92 VAL HB A 114 ASN HBx 1.0 1.983 6.761 4046 3814 A 49 ARG H A 49 ARG HGy 1.0 1.993 6.489 4047 3815 A 157 ASN HBx A 157 ASN HD22 1.0 1.997 6.331 4048 3816 A 104 ARG HBx A 151 ILE HD1% 1.0 1.915 4.429 4049 3817 A 38 LEU HDy% A 38 LEU HDx% 1.0 1.311 1.995 4050 3818 A 164 PRO HBx A 164 PRO HDx 1.0 2.000 5.878 4051 3819 A 143 LYS HBy A 143 LYS HBx 1.0 1.454 2.366 4052 3820 A 151 ILE HD1% A 104 ARG HBy 1.0 1.995 5.635 4053 3821 A 143 LYS HA A 143 LYS HBx 1.0 1.866 4.066 4054 3822 A 11 VAL HA A 11 VAL HGy% 1.0 1.694 3.176 4055 3823 A 50 SER HBy A 45 VAL HGx% 1.0 1.795 3.643 4056 3824 A 7 LEU HDx% A 29 GLU HBx 1.0 1.638 2.956 4057 3825 A 105 GLU H A 105 GLU HBy 1.0 1.984 5.302 4058 3826 A 73 VAL HGy% A 72 PHE HBy 1.0 1.840 8.428 4059 3827 A 118 ASP H A 136 VAL HGx% 1.0 1.974 5.116 4060 3828 A 135 ILE HD1% A 130 VAL HGy% 1.0 1.108 1.548 4061 3829 A 88 GLU HBy A 88 GLU HA 1.0 1.972 5.080 4062 3830 A 146 VAL HGx% A 111 TYR HE2 1.0 1.955 7.243 4063 3830 A 146 VAL HGx% A 111 TYR HE1 1.0 1.955 7.243 4064 3831 A 65 VAL HGy% A 62 VAL HGx% 1.0 1.944 4.724 4065 3832 A 165 GLU H A 164 PRO HBy 1.0 1.993 5.531 4066 3833 A 22 TYR HE2 A 57 LEU HG 1.0 1.915 7.741 4067 3833 A 22 TYR HE1 A 57 LEU HG 1.0 1.915 7.741 4068 3834 A 57 LEU H A 56 GLU HBx 1.0 1.830 8.496 4069 3835 A 42 LEU H A 74 PHE HE1 1.0 1.642 9.744 4070 3835 A 42 LEU H A 74 PHE HE2 1.0 1.642 9.744 4071 3836 A 168 GLY H A 169 VAL HGy% 1.0 1.926 4.530 4072 3837 A 15 PRO HBx A 15 PRO HGx 1.0 1.863 4.043 4073 3838 A 155 ASN H A 155 ASN HBy 1.0 1.945 4.725 4074 3839 A 114 ASN HD22 A 140 LEU HDx% 1.0 1.987 5.359 4075 3840 A 146 VAL H A 145 ARG HGy 1.0 1.942 7.414 4076 3841 A 134 HIS H A 122 LEU HDx% 1.0 1.983 6.747 4077 3842 A 145 ARG HGx A 145 ARG HBx 1.0 1.832 3.852 4078 3843 A 13 ASN HA A 13 ASN HBy 1.0 1.942 4.706 4079 3844 A 12 LEU HDy% A 24 PHE H 1.0 1.910 4.400 4080 3845 A 9 ILE HG2% A 24 PHE HBy 1.0 1.731 3.335 4081 3846 A 161 LEU H A 160 ASP HBy 1.0 1.994 6.468 4082 3847 A 3 ILE HG2% A 32 GLU HGx 1.0 1.966 4.990 4083 3848 A 155 ASN HD21 A 155 ASN HBx 1.0 1.699 3.197 4084 3849 A 11 VAL HGx% A 11 VAL HB 1.0 1.495 2.487 4085 3850 A 121 GLU H A 121 GLU HGy 1.0 1.578 2.748 4086 3851 A 95 ILE HG2% A 44 TYR HA 1.0 1.923 4.513 4087 3852 A 164 PRO HBy A 164 PRO HDy 1.0 1.994 6.458 4088 3853 A 3 ILE HG2% A 31 LEU HDy% 1.0 1.803 3.689 4089 3854 A 64 PRO HBy A 64 PRO HDx 1.0 2.000 6.126 4090 3855 A 161 LEU HG A 161 LEU HDx% 1.0 1.471 2.413 4091 3856 A 161 LEU H A 161 LEU HDy% 1.0 1.994 5.566 4092 3857 A 2 SER H A 2 SER HA 1.0 1.887 4.213 4093 3858 A 32 GLU H A 33 SER HBx 1.0 1.707 9.357 4094 3859 A 6 LEU HDx% A 40 TRP HZ3 1.0 1.710 3.244 4095 3860 A 149 PHE HE2 A 149 PHE HD2 1.0 1.989 5.423 4096 3860 A 149 PHE HE2 A 149 PHE HD1 1.0 1.989 5.423 4097 3860 A 149 PHE HE1 A 149 PHE HD2 1.0 1.989 5.423 4098 3860 A 149 PHE HE1 A 149 PHE HD1 1.0 1.989 5.423 4099 3861 A 19 THR HG2% A 132 VAL HGy% 1.0 1.462 2.390 4100 3862 A 57 LEU HDy% A 44 TYR HBy 1.0 1.960 4.902 4101 3863 A 1 GLY H A 1 GLY HAx 1.0 1.903 4.339 4102 3864 A 92 VAL HA A 92 VAL HGx% 1.0 1.867 4.071 4103 3865 A 57 LEU HDy% A 44 TYR HBx 1.0 1.848 3.952 4104 3866 A 0 MET H A 0 MET HBy 1.0 1.999 6.097 4105 3867 A 155 ASN HD22 A 3 ILE HD1% 1.0 1.962 4.946 4106 3868 A 129 LYS HBx A 129 LYS HBy 1.0 1.430 2.298 4107 3869 A 2 SER H A 1 GLY HAy 1.0 1.971 5.059 4108 3870 A 45 VAL HB A 95 ILE HD1% 1.0 1.984 6.732 4109 3871 A 163 PRO HA A 163 PRO HGx 1.0 1.998 5.770 4110 3872 A 116 GLU HGy A 116 GLU HA 1.0 1.975 6.921 4111 3873 A 11 VAL HGy% A 111 TYR HH 1.0 1.925 4.527 4112 3874 A 163 PRO HBx A 163 PRO HBy 1.0 1.242 1.832 4113 3875 A 169 VAL H A 169 VAL HGx% 1.0 1.905 4.353 4114 3876 A 59 SER HA A 74 PHE HZ 1.0 2.000 5.950 4115 3877 A 99 CYS H A 107 VAL HGy% 1.0 1.990 6.558 4116 3878 A 161 LEU HG A 161 LEU HDy% 1.0 1.470 2.412 4117 3879 A 9 ILE HG1y A 9 ILE HG1x 1.0 1.592 2.796 4118 3880 A 49 ARG HA A 49 ARG HGx 1.0 1.789 3.611 4119 3881 A 57 LEU H A 57 LEU HA 1.0 1.973 5.093 4120 3882 A 130 VAL HA A 89 LEU HDx% 1.0 1.984 6.734 4121 3883 A 156 GLU HBy A 156 GLU H 1.0 1.801 3.679 4122 3884 A 15 PRO HBx A 136 VAL HGy% 1.0 1.871 4.101 4123 3885 A 79 PRO HBy A 79 PRO HGx 1.0 1.980 5.226 4124 3886 A 24 PHE HZ A 95 ILE HD1% 1.0 1.854 3.986 4125 3887 A 56 GLU H A 56 GLU HGy 1.0 1.868 8.190 4126 3888 A 31 LEU HDx% A 29 GLU HGx 1.0 1.578 2.750 4127 3889 A 143 LYS HGy A 142 GLU HGx 1.0 1.815 3.751 4128 3890 A 84 ILE HD1% A 135 ILE HD1% 1.0 1.982 5.260 4129 3891 A 107 VAL HGx% A 107 VAL HGy% 1.0 1.322 2.022 4130 3892 A 111 TYR H A 110 GLY HAy 1.0 1.985 6.699 4131 3893 A 76 ALA H A 42 LEU HDx% 1.0 1.971 5.053 4132 3894 A 138 ASN HD22 A 140 LEU HDy% 1.0 2.000 6.100 4133 3895 A 142 GLU HGx A 143 LYS HEy 1.0 1.934 7.526 4134 3896 A 140 LEU HDy% A 140 LEU HG 1.0 1.438 2.322 4135 3897 A 143 LYS HA A 143 LYS HBy 1.0 1.836 3.876 4136 3898 A 79 PRO HBx A 79 PRO HA 1.0 1.933 4.597 4137 3899 A 155 ASN H A 155 ASN HBx 1.0 1.636 2.950 4138 3900 A 57 LEU HDy% A 42 LEU HA 1.0 1.981 6.807 4139 3901 A 57 LEU HDy% A 57 LEU HG 1.0 1.610 2.858 4140 3902 A 78 PRO HGx A 78 PRO HGy 1.0 1.702 3.212 4141 3903 A 19 THR HA A 78 PRO HGy 1.0 1.982 6.766 4142 3904 A 79 PRO HDx A 78 PRO HA 1.0 1.992 5.510 4143 3905 A 78 PRO HA A 79 PRO HDy 1.0 1.818 3.770 4144 3906 A 22 TYR HD2 A 78 PRO HA 1.0 1.898 7.908 4145 3906 A 22 TYR HD1 A 78 PRO HA 1.0 1.898 7.908 4146 3907 A 78 PRO HA A 78 PRO HGx 1.0 1.994 6.462 4147 3908 A 86 ALA HB% A 117 TYR HE1 1.0 1.887 8.015 4148 3908 A 86 ALA HB% A 117 TYR HE2 1.0 1.887 8.015 4149 3909 A 117 TYR HE2 A 127 PRO HDx 1.0 1.827 8.527 4150 3909 A 117 TYR HE1 A 127 PRO HDx 1.0 1.827 8.527 4151 3910 A 131 GLN HE22 A 122 LEU HDx% 1.0 1.935 4.615 4152 3911 A 120 GLU HA A 123 ARG HDy 1.0 1.903 7.857 4153 3912 A 70 ASN HA A 70 ASN HD21 1.0 1.985 5.315 4154 3913 A 70 ASN HBx A 70 ASN HBy 1.0 1.657 3.031 4155 3914 A 61 LEU HBy A 61 LEU HDx% 1.0 1.454 2.364 4156 3915 A 67 VAL HGy% A 66 PRO HBx 1.0 1.991 5.483 4157 3916 A 39 GLU HGy A 59 SER HBx 1.0 1.868 4.076 4158 3917 A 39 GLU HGy A 59 SER HBy 1.0 1.913 4.423 4159 3918 A 60 ILE HD1% A 60 ILE HB 1.0 1.650 3.006 4160 3919 A 67 VAL HGy% A 30 CYS HG 1.0 1.725 3.309 4161 3920 A 30 CYS HG A 67 VAL HGx% 1.0 1.785 3.595 4162 3921 A 95 ILE HG2% A 95 ILE HD1% 1.0 1.470 2.414 4163 3922 A 169 VAL HA A 169 VAL HGx% 1.0 1.975 5.137 4164 3923 A 18 PHE HZ A 79 PRO HGx 1.0 1.911 4.397 4165 3924 A 22 TYR HE2 A 79 PRO HDy 1.0 1.916 7.718 4166 3924 A 22 TYR HE1 A 79 PRO HDy 1.0 1.916 7.718 4167 3925 A 22 TYR HE2 A 79 PRO HDx 1.0 1.734 9.178 4168 3925 A 22 TYR HE1 A 79 PRO HDx 1.0 1.734 9.178 4169 3926 A 52 ASP H A 51 LEU HG 1.0 1.964 7.120 4170 3927 A 110 GLY H A 145 ARG HGy 1.0 1.947 7.359 4171 3928 A 117 TYR HE2 A 127 PRO HDy 1.0 1.898 7.906 4172 3928 A 117 TYR HE1 A 127 PRO HDy 1.0 1.898 7.906 4173 3929 A 117 TYR HD2 A 135 ILE HG1y 1.0 1.975 6.915 4174 3929 A 117 TYR HD1 A 135 ILE HG1y 1.0 1.975 6.915 4175 3930 A 28 PHE HE2 A 72 PHE HE1 1.0 1.722 9.260 4176 3930 A 28 PHE HE1 A 72 PHE HE1 1.0 1.722 9.260 4177 3930 A 28 PHE HE1 A 72 PHE HE2 1.0 1.722 9.260 4178 3930 A 28 PHE HE2 A 72 PHE HE2 1.0 1.722 9.260 4179 3931 A 74 PHE HD1 A 72 PHE HE1 1.0 1.900 7.896 4180 3931 A 74 PHE HD2 A 72 PHE HE1 1.0 1.900 7.896 4181 3931 A 74 PHE HD1 A 72 PHE HE2 1.0 1.900 7.896 4182 3931 A 74 PHE HD2 A 72 PHE HE2 1.0 1.900 7.896 4183 3932 A 72 PHE HZ A 72 PHE HE1 1.0 2.000 6.156 4184 3932 A 72 PHE HZ A 72 PHE HE2 1.0 2.000 6.156 4185 3933 A 72 PHE HD1 A 28 PHE HZ 1.0 1.874 8.134 4186 3933 A 72 PHE HD2 A 28 PHE HZ 1.0 1.874 8.134 4187 3934 A 74 PHE HBy A 74 PHE HD1 1.0 1.983 6.759 4188 3934 A 74 PHE HBy A 74 PHE HD2 1.0 1.983 6.759 4189 3935 A 26 ILE HD1% A 74 PHE HE1 1.0 1.966 7.072 4190 3935 A 26 ILE HD1% A 74 PHE HE2 1.0 1.966 7.072 4191 3936 A 111 TYR HD1 A 111 TYR HA 1.0 1.901 7.885 4192 3936 A 111 TYR HD2 A 111 TYR HA 1.0 1.901 7.885 4193 3937 A 111 TYR HE1 A 109 VAL HB 1.0 1.873 8.137 4194 3937 A 111 TYR HE2 A 109 VAL HB 1.0 1.873 8.137 4195 3938 A 44 TYR HD2 A 44 TYR HBx 1.0 1.974 6.940 4196 3938 A 44 TYR HD1 A 44 TYR HBx 1.0 1.974 6.940 4197 3939 A 44 TYR HD2 A 79 PRO HGy 1.0 1.925 7.625 4198 3939 A 44 TYR HD1 A 79 PRO HGy 1.0 1.925 7.625 4199 3940 A 57 LEU HDy% A 44 TYR HD1 1.0 1.824 8.552 4200 3940 A 57 LEU HDy% A 44 TYR HD2 1.0 1.824 8.552 4201 3941 A 18 PHE HBx A 132 VAL HGx% 1.0 1.997 5.675 4202 3942 A 96 LEU HDy% A 108 ARG HBy 1.0 1.854 3.986 4203 3943 A 96 LEU HDy% A 110 GLY HAx 1.0 1.581 2.759 4204 3944 A 96 LEU HDy% A 108 ARG HDy 1.0 1.793 3.633 4205 3945 A 95 ILE HA A 96 LEU HDy% 1.0 1.993 5.541 4206 3946 A 96 LEU HDy% A 42 LEU HA 1.0 1.919 7.687 4207 3947 A 22 TYR HE2 A 42 LEU HDx% 1.0 2.000 5.894 4208 3947 A 22 TYR HE1 A 42 LEU HDx% 1.0 2.000 5.894 4209 3948 A 108 ARG HE A 96 LEU HDy% 1.0 1.982 5.256 4210 3949 A 95 ILE H A 96 LEU HDy% 1.0 1.993 5.539 4211 3950 A 43 THR H A 96 LEU HDy% 1.0 1.934 7.526 4212 3951 A 101 TYR HE2 A 38 LEU HDx% 1.0 1.918 7.694 4213 3951 A 101 TYR HE1 A 38 LEU HDx% 1.0 1.918 7.694 4214 3952 A 108 ARG HGy A 147 THR HB 1.0 1.867 4.067 4215 3953 A 108 ARG HDx A 147 THR HB 1.0 1.875 4.127 4216 3954 A 146 VAL HGy% A 108 ARG HDy 1.0 1.988 6.642 4217 3955 A 146 VAL HGy% A 111 TYR HE1 1.0 1.986 6.676 4218 3955 A 146 VAL HGy% A 111 TYR HE2 1.0 1.986 6.676 4219 3956 A 147 THR H A 146 VAL HGy% 1.0 1.971 5.073 4220 3957 A 161 LEU HA A 160 ASP HBy 1.0 1.980 6.828 4221 3958 A 161 LEU HA A 160 ASP HBx 1.0 1.964 7.112 4222 3959 A 84 ILE HD1% A 52 ASP HBy 1.0 2.000 5.982 4223 3960 A 84 ILE HD1% A 52 ASP HBx 1.0 1.998 6.206 4224 3961 A 52 ASP H A 52 ASP HBy 1.0 1.920 4.478 4225 3962 A 111 TYR HE1 A 24 PHE HD1 1.0 1.999 6.117 4226 3962 A 111 TYR HE1 A 24 PHE HD2 1.0 1.999 6.117 4227 3962 A 111 TYR HE2 A 24 PHE HD2 1.0 1.999 6.117 4228 3962 A 111 TYR HE2 A 24 PHE HD1 1.0 1.999 6.117 4229 3963 A 74 PHE HBx A 24 PHE HD2 1.0 1.760 9.014 4230 3963 A 74 PHE HBx A 24 PHE HD1 1.0 1.760 9.014 4231 3964 A 65 VAL HGy% A 72 PHE HZ 1.0 1.996 6.372 4232 3965 A 125 ASN HBy A 126 PRO HDx 1.0 1.837 8.445 4233 3966 A 125 ASN HBx A 126 PRO HDx 1.0 1.834 8.472 4234 3967 A 125 ASN HBx A 126 PRO HDy 1.0 1.830 8.498 4235 3968 A 125 ASN HBx A 124 GLU HBy 1.0 1.963 7.125 4236 3969 A 124 GLU HBy A 125 ASN HBy 1.0 1.618 9.876 4237 3970 A 95 ILE HD1% A 44 TYR HBx 1.0 1.999 5.801 4238 3971 A 34 LEU HDy% A 33 SER HA 1.0 2.000 5.846 4239 3972 A 117 TYR HE1 A 90 VAL HGy% 1.0 1.999 6.131 4240 3972 A 117 TYR HE2 A 90 VAL HGy% 1.0 1.999 6.131 4241 3973 A 14 ASN HD22 A 140 LEU HDy% 1.0 1.976 6.900 4242 3974 A 11 VAL HGy% A 111 TYR HBy 1.0 1.998 6.276 4243 3975 A 14 ASN HD21 A 11 VAL HGy% 1.0 1.953 7.265 4244 3976 A 13 ASN H A 11 VAL HGy% 1.0 1.998 6.204 4245 3977 A 93 THR HG2% A 44 TYR HE1 1.0 1.999 5.935 4246 3977 A 93 THR HG2% A 44 TYR HE2 1.0 1.999 5.935 4247 3978 A 130 VAL HGy% A 18 PHE HE1 1.0 1.996 5.646 4248 3978 A 130 VAL HGy% A 18 PHE HE2 1.0 1.996 5.646 4249 3979 A 151 ILE HD1% A 152 VAL HGy% 1.0 1.992 5.496 4250 3980 A 136 VAL HA A 135 ILE HG2% 1.0 1.981 5.245 4251 3981 A 108 ARG HA A 98 SER HBy 1.0 1.991 6.541 4252 3982 A 108 ARG HA A 98 SER HBx 1.0 1.973 5.087 4253 3983 A 107 VAL HGx% A 98 SER HBx 1.0 1.953 7.269 4254 3984 A 107 VAL HGx% A 98 SER HBy 1.0 1.981 6.795 4255 3985 A 105 GLU HGx A 98 SER HBx 1.0 1.971 5.077 4256 3986 A 105 GLU HGx A 98 SER HBy 1.0 1.918 4.458 4257 3987 A 47 SER HBy A 49 ARG HE 1.0 1.773 8.917 4258 3988 A 47 SER HBx A 49 ARG HE 1.0 1.958 7.192 4259 3989 A 130 VAL HGy% A 131 GLN HGx 1.0 1.991 6.533 4260 3990 A 130 VAL HA A 131 GLN HGy 1.0 1.987 6.651 4261 3991 A 130 VAL HA A 131 GLN HGx 1.0 1.928 7.590 4262 3992 A 107 VAL HGx% A 97 LEU HDy% 1.0 1.713 3.257 4263 3993 A 109 VAL HGx% A 146 VAL HGy% 1.0 1.175 1.685 4264 3994 A 146 VAL HGx% A 107 VAL HGx% 1.0 1.568 2.716 4265 3995 A 109 VAL HGx% A 146 VAL HGx% 1.0 1.593 2.797 4266 3996 A 90 VAL HGx% A 90 VAL HA 1.0 1.701 3.207 4267 3997 A 92 VAL H A 90 VAL HGx% 1.0 1.998 6.224 4268 3998 A 90 VAL HB A 90 VAL HA 1.0 1.914 4.426 4269 3999 A 140 LEU HDy% A 143 LYS HDy 1.0 1.953 7.277 4270 4000 A 143 LYS H A 143 LYS HDy 1.0 1.946 7.366 4271 4001 A 143 LYS H A 143 LYS HDx 1.0 1.736 9.172 4272 4002 A 15 PRO HA A 14 ASN HA 1.0 1.923 4.503 4273 4003 A 79 PRO HBy A 79 PRO HA 1.0 1.950 4.794 4274 4004 A 45 VAL HA A 45 VAL HB 1.0 1.940 4.674 4275 4005 A 44 TYR HD1 A 45 VAL HGy% 1.0 1.917 7.709 4276 4005 A 44 TYR HD2 A 45 VAL HGy% 1.0 1.917 7.709 4277 4006 A 51 LEU HA A 51 LEU HDy% 1.0 1.515 2.545 4278 4007 A 50 SER H A 51 LEU HDx% 1.0 1.847 8.365 4279 4008 A 160 ASP HBx A 161 LEU HBy 1.0 1.543 10.281 4280 4009 A 160 ASP HBy A 161 LEU HBy 1.0 1.661 9.633 4281 4010 A 20 ASP HA A 16 ALA HB% 1.0 1.944 7.402 4282 4011 A 22 TYR HA A 16 ALA HB% 1.0 1.982 6.766 4283 4012 A 57 LEU HDy% A 45 VAL H 1.0 1.845 8.387 4284 4013 A 151 ILE H A 152 VAL HGy% 1.0 1.992 5.496 4285 4014 A 141 ALA H A 142 GLU HGy 1.0 1.926 7.606 4286 4015 A 127 PRO HA A 129 LYS HBy 1.0 1.206 11.832 4287 4016 A 84 ILE HD1% A 89 LEU HBx 1.0 1.866 4.064 4288 4017 A 84 ILE HD1% A 93 THR HG2% 1.0 1.991 5.463 4289 4018 A 3 ILE HG2% A 30 CYS HG 1.0 1.929 4.561 4290 4019 A 5 SER HBx A 106 PHE HD1 1.0 1.859 8.263 4291 4019 A 5 SER HBx A 106 PHE HD2 1.0 1.859 8.263 4292 4020 A 7 LEU HBx A 5 SER HBy 1.0 1.934 7.516 4293 4021 A 7 LEU HDx% A 5 SER HBy 1.0 1.773 3.535 4294 4022 A 7 LEU H A 6 LEU HBy 1.0 1.979 6.849 4295 4023 A 7 LEU H A 6 LEU HBx 1.0 1.872 8.150 4296 4024 A 6 LEU HDx% A 40 TRP HE3 1.0 2.000 5.924 4297 4025 A 69 VAL HGy% A 7 LEU HDy% 1.0 1.081 1.497 4298 4026 A 6 LEU HG A 8 GLY HAy 1.0 1.985 6.697 4299 4027 A 9 ILE HG2% A 111 TYR HH 1.0 2.000 5.984 4300 4028 A 9 ILE HG2% A 11 VAL HA 1.0 1.992 6.512 4301 4029 A 9 ILE HD1% A 111 TYR HH 1.0 1.850 3.962 4302 4030 A 69 VAL HGx% A 71 LYS HBy 1.0 1.512 2.538 4303 4031 A 22 TYR HE2 A 21 PRO HBy 1.0 1.509 10.457 4304 4031 A 22 TYR HE1 A 21 PRO HBy 1.0 1.509 10.457 4305 4032 A 111 TYR HE1 A 144 PRO HGx 1.0 1.784 8.846 4306 4032 A 111 TYR HE2 A 144 PRO HGx 1.0 1.784 8.846 4307 4033 A 144 PRO HA A 144 PRO HGx 1.0 1.968 7.042 4308 4034 A 144 PRO HA A 144 PRO HGy 1.0 1.845 8.381 4309 4035 A 117 TYR HD2 A 134 HIS HA 1.0 1.637 9.769 4310 4035 A 117 TYR HD1 A 134 HIS HA 1.0 1.637 9.769 4311 4036 A 147 THR HA A 149 PHE HE2 1.0 1.695 9.431 4312 4036 A 147 THR HA A 149 PHE HE1 1.0 1.695 9.431 4313 4037 A 62 VAL HB A 62 VAL HGx% 1.0 1.491 2.473 4314 4038 A 9 ILE HD1% A 97 LEU HBx 1.0 1.459 2.379 4315 4039 A 64 PRO HA A 37 ASP HBy 1.0 1.911 7.779 4316 4040 A 65 VAL HGx% A 34 LEU HDy% 1.0 1.568 2.714 4317 4041 A 65 VAL HGx% A 34 LEU HDx% 1.0 1.959 4.889 4318 4042 A 65 VAL HGx% A 38 LEU HDx% 1.0 1.505 2.515 4319 4043 A 34 LEU H A 65 VAL HGx% 1.0 1.973 5.107 4320 4044 A 34 LEU HDy% A 65 VAL HGy% 1.0 1.291 1.945 4321 4045 A 34 LEU HDx% A 65 VAL HGy% 1.0 1.857 4.007 4322 4046 A 38 LEU HDx% A 65 VAL HGy% 1.0 1.492 2.474 4323 4047 A 101 TYR HD2 A 65 VAL HGy% 1.0 1.996 5.638 4324 4047 A 101 TYR HD1 A 65 VAL HGy% 1.0 1.996 5.638 4325 4048 A 34 LEU HDy% A 34 LEU HA 1.0 1.945 4.731 4326 4049 A 34 LEU HDy% A 34 LEU HBx 1.0 1.755 3.447 4327 4050 A 34 LEU HDy% A 34 LEU HG 1.0 1.468 2.404 4328 4051 A 4 VAL HA A 34 LEU HDx% 1.0 1.997 6.351 4329 4052 A 34 LEU HDx% A 35 LYS HA 1.0 1.863 8.231 4330 4053 A 4 VAL HGx% A 38 LEU HDy% 1.0 1.516 2.548 4331 4054 A 109 VAL HGy% A 109 VAL HA 1.0 1.717 3.273 4332 4055 A 3 ILE H A 4 VAL HGy% 1.0 1.999 6.163 4333 4056 A 39 GLU HA A 62 VAL HGx% 1.0 1.948 7.334 4334 4057 A 6 LEU HDx% A 26 ILE HA 1.0 1.826 3.810 4335 4058 A 6 LEU HDx% A 99 CYS HG 1.0 1.884 8.044 4336 4059 A 29 GLU HA A 7 LEU HDx% 1.0 1.991 5.481 4337 4060 A 4 VAL HA A 7 LEU HDx% 1.0 1.945 7.373 4338 4061 A 9 ILE HD1% A 97 LEU HDy% 1.0 1.363 2.121 4339 4062 A 97 LEU HDy% A 109 VAL HGy% 1.0 1.215 1.773 4340 4063 A 145 ARG HGx A 144 PRO HA 1.0 1.998 6.186 4341 4064 A 146 VAL HGx% A 145 ARG HA 1.0 1.996 6.344 4342 4065 A 145 ARG H A 146 VAL HGy% 1.0 1.843 3.915 4343 4066 A 44 TYR HD1 A 45 VAL HGx% 1.0 1.956 7.222 4344 4066 A 44 TYR HD2 A 45 VAL HGx% 1.0 1.956 7.222 4345 4067 A 107 VAL HGx% A 148 ARG HDx 1.0 1.980 6.816 4346 4068 A 109 VAL H A 107 VAL HGx% 1.0 1.981 5.231 4347 4069 A 95 ILE HD1% A 113 VAL HGx% 1.0 1.304 1.978 4348 4070 A 139 ILE HG2% A 113 VAL HGx% 1.0 1.534 2.604 4349 4071 A 6 LEU HA A 107 VAL HGy% 1.0 1.989 5.421 4350 4072 A 26 ILE HD1% A 109 VAL HGy% 1.0 1.829 3.837 4351 4073 A 109 VAL HGy% A 97 LEU HBx 1.0 1.543 2.633 4352 4074 A 108 ARG HGy A 148 ARG HDx 1.0 1.994 6.424 4353 4075 A 147 THR HA A 148 ARG HDy 1.0 1.982 6.792 4354 4076 A 147 THR HA A 148 ARG HDx 1.0 1.994 5.542 4355 4077 A 151 ILE HG2% A 150 ASN HBy 1.0 1.917 7.715 4356 4078 A 151 ILE HD1% A 101 TYR HBy 1.0 1.999 5.817 4357 4079 A 151 ILE HD1% A 152 VAL HB 1.0 1.935 7.509 4358 4080 A 151 ILE HG2% A 149 PHE HBx 1.0 1.948 4.764 4359 4081 A 151 ILE HG2% A 152 VAL HA 1.0 1.898 7.912 4360 4082 A 149 PHE HA A 151 ILE HG2% 1.0 1.947 7.351 4361 4083 A 144 PRO HBx A 144 PRO HA 1.0 1.944 4.728 4362 4084 A 139 ILE HG1y A 95 ILE HD1% 1.0 1.913 4.423 4363 4085 A 55 GLN H A 45 VAL HGy% 1.0 1.983 6.745 4364 4086 A 56 GLU H A 45 VAL HGy% 1.0 1.978 6.856 4365 4087 A 48 SER HA A 45 VAL HGx% 1.0 1.739 3.373 4366 4088 A 34 LEU HDy% A 30 CYS HG 1.0 1.807 3.705 4367 4089 A 34 LEU HBy A 34 LEU HDy% 1.0 1.955 4.839 4368 4090 A 34 LEU HBx A 34 LEU HDx% 1.0 1.855 3.993 4369 4091 A 3 ILE HA A 34 LEU HDy% 1.0 2.000 5.936 4370 4092 A 97 LEU HDy% A 107 VAL HA 1.0 1.999 5.831 4371 4093 A 36 HIS HD2 A 35 LYS HGx 1.0 1.873 8.147 4372 4094 A 36 HIS HD2 A 35 LYS HGy 1.0 1.918 7.704 4373 4095 A 153 TRP HBx A 154 ASP HA 1.0 1.668 9.590 4374 4096 A 152 VAL HGx% A 154 ASP HA 1.0 1.990 6.566 4375 4097 A 101 TYR HE2 A 154 ASP HA 1.0 1.824 8.548 4376 4097 A 101 TYR HE1 A 154 ASP HA 1.0 1.824 8.548 4377 4098 A 154 ASP HA A 156 GLU H 1.0 2.000 5.942 4378 4099 A 27 THR HG2% A 7 LEU HBx 1.0 1.678 3.114 4379 4100 A 3 ILE HG2% A 67 VAL HGy% 1.0 1.953 4.819 4380 4101 A 65 VAL HGx% A 28 PHE HD2 1.0 2.000 6.074 4381 4101 A 65 VAL HGx% A 28 PHE HD1 1.0 2.000 6.074 4382 4102 A 157 ASN H A 152 VAL HGy% 1.0 1.995 5.599 4383 4103 A 161 LEU HBx A 162 TYR HD2 1.0 1.960 7.176 4384 4103 A 161 LEU HBx A 162 TYR HD1 1.0 1.960 7.176 4385 4104 A 161 LEU HBx A 162 TYR HE2 1.0 1.919 7.689 4386 4104 A 161 LEU HBx A 162 TYR HE1 1.0 1.919 7.689 4387 4105 A 9 ILE HD1% A 40 TRP HE3 1.0 1.984 6.712 4388 4106 A 111 TYR HD1 A 111 TYR HBy 1.0 1.990 6.550 4389 4106 A 111 TYR HD2 A 111 TYR HBy 1.0 1.990 6.550 4390 4107 A 111 TYR HE1 A 111 TYR HBy 1.0 1.860 8.254 4391 4107 A 111 TYR HE2 A 111 TYR HBy 1.0 1.860 8.254 4392 4108 A 111 TYR HD2 A 141 ALA HB% 1.0 1.987 5.371 4393 4108 A 111 TYR HD1 A 141 ALA HB% 1.0 1.987 5.371 4394 4109 A 139 ILE H A 141 ALA HB% 1.0 1.933 7.539 4395 4110 A 31 LEU HDy% A 1 GLY HAx 1.0 1.986 6.688 4396 4111 A 3 ILE HD1% A 1 GLY HAx 1.0 1.905 7.841 4397 4112 A 3 ILE HD1% A 1 GLY HAy 1.0 1.986 6.686 4398 4113 A 3 ILE HG1y A 1 GLY HAy 1.0 1.984 6.730 4399 4114 A 74 PHE HD2 A 62 VAL HGx% 1.0 1.955 7.241 4400 4114 A 74 PHE HD1 A 62 VAL HGx% 1.0 1.955 7.241 4401 4115 A 40 TRP HZ3 A 40 TRP HH2 1.0 1.968 5.010 4402 4116 A 137 ARG HDy A 137 ARG HH2x 1.0 1.860 8.260 4403 4117 A 56 GLU HA A 56 GLU HBx 1.0 1.929 4.559 4404 4118 A 148 ARG HE A 148 ARG HDy 1.0 1.880 4.166 4405 4118 A 148 ARG HE A 148 ARG HDx 1.0 1.880 4.166 4406 4119 A 131 GLN HE22 A 127 PRO HBx 1.0 1.880 8.076 4407 4119 A 131 GLN HE22 A 127 PRO HBy 1.0 1.880 8.076 4408 4120 A 81 ALA H A 81 ALA HA 1.0 1.762 3.476 4409 4120 A 81 ALA H A 80 SER HBy 1.0 1.762 3.476 4410 4121 A 119 GLU H A 136 VAL HB 1.0 1.962 7.138 4411 4121 A 119 GLU H A 123 ARG HBy 1.0 1.962 7.138 4412 4121 A 119 GLU H A 120 GLU HBy 1.0 1.962 7.138 4413 4121 A 119 GLU H A 116 GLU HBx 1.0 1.962 7.138 4414 4122 A 55 GLN HE21 A 80 SER H 1.0 1.850 8.338 4415 4122 A 55 GLN HE21 A 54 ASP H 1.0 1.850 8.338 4416 4123 A 49 ARG H A 49 ARG HA 1.0 1.770 3.518 4417 4123 A 49 ARG H A 48 SER HA 1.0 1.770 3.518 4418 4124 A 131 GLN HBy A 131 GLN HE22 1.0 1.835 8.465 4419 4124 A 131 GLN HE22 A 127 PRO HGx 1.0 1.835 8.465 4420 4125 A 20 ASP H A 19 THR HG2% 1.0 1.997 5.699 4421 4125 A 20 ASP H A 137 ARG HBx 1.0 1.997 5.699 4422 4126 A 20 ASP H A 137 ARG HBy 1.0 1.981 5.249 4423 4126 A 20 ASP H A 78 PRO HGy 1.0 1.981 5.249 4424 4126 A 20 ASP H A 17 LYS HGy 1.0 1.981 5.249 4425 4127 A 67 VAL H A 68 GLY HAx 1.0 1.989 6.593 4426 4127 A 67 VAL H A 66 PRO HDx 1.0 1.989 6.593 4427 4127 A 67 VAL H A 33 SER HBx 1.0 1.989 6.593 4428 4128 A 108 ARG H A 149 PHE HZ 1.0 1.923 7.657 4429 4128 A 108 ARG H A 149 PHE HD2 1.0 1.923 7.657 4430 4128 A 108 ARG H A 149 PHE HD1 1.0 1.923 7.657 4431 4129 A 65 VAL H A 64 PRO HDx 1.0 1.943 7.401 4432 4129 A 65 VAL H A 64 PRO HDy 1.0 1.943 7.401 4433 4130 A 119 GLU H A 123 ARG HGy 1.0 1.991 6.541 4434 4130 A 119 GLU H A 123 ARG HGx 1.0 1.991 6.541 4435 4130 A 119 GLU H A 123 ARG HBx 1.0 1.991 6.541 4436 4131 A 12 LEU H A 12 LEU HBy 1.0 1.860 4.024 4437 4131 A 12 LEU H A 10 LYS HGx 1.0 1.860 4.024 4438 4132 A 105 GLU H A 107 VAL H 1.0 1.843 8.399 4439 4132 A 105 GLU H A 106 PHE HD1 1.0 1.843 8.399 4440 4132 A 105 GLU H A 106 PHE HD2 1.0 1.843 8.399 4441 4133 A 156 GLU HA A 155 ASN HD22 1.0 1.091 12.301 4442 4133 A 155 ASN HD22 A 33 SER HA 1.0 1.091 12.301 4443 4134 A 96 LEU H A 96 LEU HDy% 1.0 1.908 4.378 4444 4134 A 96 LEU H A 96 LEU HDx% 1.0 1.908 4.378 4445 4134 A 96 LEU H A 45 VAL HGy% 1.0 1.908 4.378 4446 4135 A 123 ARG HE A 123 ARG HGy 1.0 1.826 3.814 4447 4135 A 123 ARG HE A 123 ARG HGx 1.0 1.826 3.814 4448 4136 A 109 VAL H A 105 GLU HGy 1.0 1.995 6.405 4449 4136 A 109 VAL H A 9 ILE HG1y 1.0 1.995 6.405 4450 4136 A 109 VAL H A 108 ARG HBx 1.0 1.995 6.405 4451 4137 A 95 ILE H A 113 VAL H 1.0 2.000 6.054 4452 4137 A 95 ILE H A 112 TYR H 1.0 2.000 6.054 4453 4138 A 131 GLN HE22 A 122 LEU HA 1.0 1.292 11.468 4454 4138 A 131 GLN HE22 A 134 HIS HBx 1.0 1.292 11.468 4455 4139 A 40 TRP HE1 A 72 PHE HE1 1.0 1.984 6.722 4456 4139 A 40 TRP HE1 A 72 PHE HE2 1.0 1.984 6.722 4457 4139 A 40 TRP HE1 A 40 TRP HH2 1.0 1.984 6.722 4458 4140 A 140 LEU HBy A 14 ASN HD21 1.0 1.988 6.634 4459 4140 A 139 ILE HG1y A 14 ASN HD21 1.0 1.988 6.634 4460 4140 A 14 ASN HD21 A 15 PRO HGy 1.0 1.988 6.634 4461 4141 A 17 LYS H A 17 LYS HA 1.0 1.709 3.239 4462 4141 A 17 LYS H A 16 ALA HA 1.0 1.709 3.239 4463 4142 A 13 ASN H A 12 LEU HDx% 1.0 1.949 4.769 4464 4142 A 12 LEU HDy% A 13 ASN H 1.0 1.949 4.769 4465 4143 A 140 LEU H A 114 ASN H 1.0 1.962 4.930 4466 4143 A 114 ASN H A 113 VAL H 1.0 1.962 4.930 4467 4144 A 106 PHE H A 105 GLU HBy 1.0 2.000 5.910 4468 4144 A 106 PHE H A 105 GLU HBx 1.0 2.000 5.910 4469 4145 A 60 ILE H A 61 LEU HA 1.0 1.993 6.473 4470 4145 A 60 ILE H A 40 TRP HA 1.0 1.993 6.473 4471 4146 A 55 GLN H A 54 ASP HBx 1.0 1.891 4.241 4472 4146 A 55 GLN H A 54 ASP HBy 1.0 1.891 4.241 4473 4147 A 138 ASN HD22 A 140 LEU HG 1.0 1.998 5.784 4474 4147 A 138 ASN HD22 A 140 LEU HBy 1.0 1.998 5.784 4475 4147 A 138 ASN HD22 A 15 PRO HGy 1.0 1.998 5.784 4476 4148 A 101 TYR H A 107 VAL H 1.0 1.979 6.857 4477 4148 A 101 TYR H A 106 PHE HD1 1.0 1.979 6.857 4478 4148 A 101 TYR H A 106 PHE HD2 1.0 1.979 6.857 4479 4149 A 34 LEU H A 65 VAL HB 1.0 1.975 5.129 4480 4149 A 34 LEU H A 30 CYS HBy 1.0 1.975 5.129 4481 4150 A 29 GLU H A 7 LEU HG 1.0 1.942 4.694 4482 4150 A 29 GLU H A 6 LEU HBx 1.0 1.942 4.694 4483 4151 A 76 ALA H A 42 LEU HBx 1.0 1.966 4.996 4484 4151 A 76 ALA H A 21 PRO HBy 1.0 1.966 4.996 4485 4152 A 146 VAL HGy% A 9 ILE H 1.0 1.946 4.732 4486 4152 A 9 ILE H A 9 ILE HG2% 1.0 1.946 4.732 4487 4153 A 138 ASN H A 114 ASN HD22 1.0 1.973 5.093 4488 4153 A 114 ASN H A 114 ASN HD22 1.0 1.973 5.093 4489 4154 A 72 PHE H A 6 LEU HDx% 1.0 1.991 6.547 4490 4154 A 72 PHE H A 27 THR HG2% 1.0 1.991 6.547 4491 4155 A 42 LEU H A 96 LEU HDx% 1.0 1.999 6.151 4492 4155 A 42 LEU H A 95 ILE HD1% 1.0 1.999 6.151 4493 4155 A 42 LEU H A 45 VAL HGy% 1.0 1.999 6.151 4494 4155 A 42 LEU H A 57 LEU HDx% 1.0 1.999 6.151 4495 4156 A 168 GLY H A 169 VAL HB 1.0 1.177 11.953 4496 4156 A 168 GLY H A 167 PRO HGy 1.0 1.177 11.953 4497 4156 A 168 GLY H A 167 PRO HGx 1.0 1.177 11.953 4498 4157 A 116 GLU H A 137 ARG HA 1.0 1.998 5.748 4499 4157 A 117 TYR HA A 116 GLU H 1.0 1.998 5.748 4500 4158 A 87 SER H A 130 VAL HGy% 1.0 1.987 6.653 4501 4158 A 87 SER H A 90 VAL HGy% 1.0 1.987 6.653 4502 4159 A 44 TYR H A 45 VAL HGx% 1.0 1.993 5.547 4503 4159 A 44 TYR H A 95 ILE HG2% 1.0 1.993 5.547 4504 4160 A 137 ARG HE A 113 VAL HGx% 1.0 1.977 5.165 4505 4160 A 137 ARG HE A 113 VAL HGy% 1.0 1.977 5.165 4506 4161 A 124 GLU H A 122 LEU HDx% 1.0 1.918 7.704 4507 4161 A 124 GLU H A 122 LEU HDy% 1.0 1.918 7.704 4508 4162 A 111 TYR H A 97 LEU H 1.0 1.994 5.576 4509 4162 A 96 LEU H A 97 LEU H 1.0 1.994 5.576 4510 4163 A 76 ALA H A 77 ASP HBx 1.0 1.998 6.292 4511 4163 A 76 ALA H A 22 TYR HBx 1.0 1.998 6.292 4512 4164 A 50 SER H A 49 ARG HDx 1.0 1.880 4.160 4513 4164 A 50 SER H A 49 ARG HDy 1.0 1.880 4.160 4514 4165 A 118 ASP H A 135 ILE HB 1.0 1.910 7.790 4515 4165 A 118 ASP H A 123 ARG HGy 1.0 1.910 7.790 4516 4165 A 118 ASP H A 123 ARG HBx 1.0 1.910 7.790 4517 4165 A 118 ASP H A 116 GLU HBy 1.0 1.910 7.790 4518 4166 A 0 MET H A 1 GLY HAx 1.0 1.387 11.043 4519 4166 A 0 MET H A 1 GLY HAy 1.0 1.387 11.043 4520 4167 A 147 THR H A 146 VAL HB 1.0 1.975 5.131 4521 4167 A 147 THR H A 108 ARG HBy 1.0 1.975 5.131 4522 4168 A 12 LEU H A 23 GLU HBy 1.0 1.957 4.871 4523 4168 A 12 LEU H A 23 GLU HBx 1.0 1.957 4.871 4524 4168 A 12 LEU H A 11 VAL HB 1.0 1.957 4.871 4525 4169 A 55 GLN HE21 A 83 LEU HBy 1.0 1.994 5.588 4526 4169 A 55 GLN HE21 A 83 LEU HBx 1.0 1.994 5.588 4527 4170 A 128 ALA H A 129 LYS HDy 1.0 1.971 6.983 4528 4170 A 128 ALA H A 129 LYS HDx 1.0 1.971 6.983 4529 4171 A 49 ARG HE A 49 ARG HDx 1.0 1.867 4.071 4530 4171 A 49 ARG HE A 49 ARG HDy 1.0 1.867 4.071 4531 4172 A 13 ASN HD22 A 13 ASN HBy 1.0 1.999 5.819 4532 4172 A 13 ASN HD22 A 13 ASN HBx 1.0 1.999 5.819 4533 4173 A 151 ILE HG2% A 153 TRP H 1.0 1.999 6.195 4534 4173 A 153 TRP H A 3 ILE HG1y 1.0 1.999 6.195 4535 4174 A 166 GLN H A 165 GLU HGx 1.0 1.831 8.497 4536 4174 A 166 GLN H A 165 GLU HGy 1.0 1.831 8.497 4537 4175 A 14 ASN HD22 A 11 VAL H 1.0 2.000 6.152 4538 4175 A 12 LEU H A 11 VAL H 1.0 2.000 6.152 4539 4176 A 156 GLU HBy A 155 ASN HD22 1.0 1.838 8.442 4540 4176 A 32 GLU HGx A 155 ASN HD22 1.0 1.838 8.442 4541 4177 A 11 VAL HGx% A 23 GLU H 1.0 1.953 4.819 4542 4177 A 23 GLU H A 11 VAL HGy% 1.0 1.953 4.819 4543 4178 A 58 ASP H A 77 ASP H 1.0 1.999 5.879 4544 4178 A 59 SER H A 58 ASP H 1.0 1.999 5.879 4545 4179 A 37 ASP H A 61 LEU HBx 1.0 1.803 8.705 4546 4179 A 37 ASP H A 102 ASP HBx 1.0 1.803 8.705 4547 4179 A 37 ASP H A 35 LYS HGx 1.0 1.803 8.705 4548 4179 A 37 ASP H A 35 LYS HBy 1.0 1.803 8.705 4549 4180 A 167 PRO HDx A 165 GLU H 1.0 1.337 11.267 4550 4180 A 165 GLU H A 164 PRO HDy 1.0 1.337 11.267 4551 4181 A 107 VAL H A 148 ARG HGx 1.0 1.986 6.680 4552 4181 A 107 VAL H A 105 GLU HBy 1.0 1.986 6.680 4553 4181 A 107 VAL H A 105 GLU HBx 1.0 1.986 6.680 4554 4182 A 24 PHE H A 23 GLU HGx 1.0 1.953 4.823 4555 4182 A 24 PHE H A 23 GLU HBy 1.0 1.953 4.823 4556 4182 A 24 PHE H A 23 GLU HBx 1.0 1.953 4.823 4557 4183 A 24 PHE H A 76 ALA H 1.0 1.994 6.436 4558 4183 A 26 ILE H A 24 PHE H 1.0 1.994 6.436 4559 4184 A 28 PHE H A 70 ASN HBx 1.0 1.986 5.344 4560 4184 A 28 PHE H A 69 VAL HB 1.0 1.986 5.344 4561 4185 A 117 TYR H A 90 VAL HGx% 1.0 1.995 5.595 4562 4185 A 117 TYR H A 90 VAL HGy% 1.0 1.995 5.595 4563 4186 A 40 TRP HE1 A 4 VAL HGy% 1.0 1.989 5.415 4564 4186 A 34 LEU HDy% A 40 TRP HE1 1.0 1.989 5.415 4565 4187 A 82 GLU H A 81 ALA HA 1.0 1.808 3.714 4566 4187 A 82 GLU H A 80 SER HBy 1.0 1.808 3.714 4567 4188 A 134 HIS H A 132 VAL HGx% 1.0 1.984 6.742 4568 4188 A 134 HIS H A 130 VAL HGy% 1.0 1.984 6.742 4569 4189 A 17 LYS H A 17 LYS HEx 1.0 1.909 7.803 4570 4189 A 17 LYS H A 17 LYS HEy 1.0 1.909 7.803 4571 4190 A 135 ILE H A 135 ILE HG2% 1.0 1.880 4.162 4572 4190 A 135 ILE H A 132 VAL HGx% 1.0 1.880 4.162 4573 4191 A 14 ASN H A 17 LYS HGy 1.0 1.921 7.669 4574 4191 A 14 ASN H A 12 LEU HBx 1.0 1.921 7.669 4575 4191 A 14 ASN H A 10 LYS HDx 1.0 1.921 7.669 4576 4192 A 132 VAL H A 19 THR HG2% 1.0 1.945 4.731 4577 4192 A 132 VAL H A 81 ALA HB% 1.0 1.945 4.731 4578 4193 A 81 ALA H A 132 VAL HB 1.0 1.992 6.522 4579 4193 A 81 ALA H A 82 GLU HBx 1.0 1.992 6.522 4580 4194 A 142 GLU H A 144 PRO HDy 1.0 1.985 6.693 4581 4194 A 142 GLU H A 144 PRO HDx 1.0 1.985 6.693 4582 4195 A 101 TYR H A 105 GLU HBx 1.0 1.951 7.297 4583 4195 A 101 TYR H A 105 GLU HBy 1.0 1.951 7.297 4584 4195 A 101 TYR H A 104 ARG HBy 1.0 1.951 7.297 4585 4195 A 101 TYR H A 39 GLU HBx 1.0 1.951 7.297 4586 4196 A 98 SER H A 97 LEU HBx 1.0 1.996 5.648 4587 4196 A 96 LEU HBx A 98 SER H 1.0 1.996 5.648 4588 4197 A 125 ASN H A 126 PRO HGy 1.0 1.985 6.699 4589 4197 A 125 ASN H A 126 PRO HGx 1.0 1.985 6.699 4590 4198 A 10 LYS H A 12 LEU H 1.0 2.000 5.986 4591 4198 A 10 LYS H A 9 ILE H 1.0 2.000 5.986 4592 4199 A 131 GLN HE21 A 131 GLN HGx 1.0 1.807 3.707 4593 4199 A 131 GLN HE21 A 131 GLN HGy 1.0 1.807 3.707 4594 4200 A 53 HIS H A 46 GLY HAx 1.0 1.786 8.832 4595 4200 A 53 HIS H A 46 GLY HAy 1.0 1.786 8.832 4596 4201 A 125 ASN H A 124 GLU HGx 1.0 1.992 6.514 4597 4201 A 125 ASN H A 121 GLU HGx 1.0 1.992 6.514 4598 4202 A 24 PHE H A 42 LEU HDx% 1.0 1.993 5.515 4599 4202 A 24 PHE H A 11 VAL HGy% 1.0 1.993 5.515 4600 4202 A 24 PHE H A 97 LEU HDx% 1.0 1.993 5.515 4601 4202 A 24 PHE H A 11 VAL HGx% 1.0 1.993 5.515 4602 4203 A 156 GLU H A 101 TYR HD2 1.0 0.817 13.337 4603 4203 A 156 GLU H A 101 TYR HD1 1.0 0.817 13.337 4604 4203 A 155 ASN HD22 A 156 GLU H 1.0 0.817 13.337 4605 4204 A 98 SER H A 9 ILE HG2% 1.0 2.000 6.094 4606 4204 A 98 SER H A 109 VAL HGy% 1.0 2.000 6.094 4607 4205 A 58 ASP H A 76 ALA HB% 1.0 1.892 4.244 4608 4205 A 58 ASP H A 42 LEU HBy 1.0 1.892 4.244 4609 4206 A 45 VAL H A 95 ILE HG1y 1.0 1.965 4.981 4610 4206 A 43 THR HG2% A 45 VAL H 1.0 1.965 4.981 4611 4207 A 112 TYR H A 94 VAL HGy% 1.0 1.984 5.298 4612 4207 A 112 TYR H A 95 ILE HD1% 1.0 1.984 5.298 4613 4208 A 149 PHE H A 148 ARG HGx 1.0 1.959 4.905 4614 4208 A 149 PHE H A 148 ARG HBx 1.0 1.959 4.905 4615 4209 A 20 ASP H A 78 PRO HDx 1.0 1.924 7.634 4616 4209 A 20 ASP H A 21 PRO HDx 1.0 1.924 7.634 4617 4210 A 155 ASN H A 3 ILE HG1x 1.0 1.837 8.451 4618 4210 A 155 ASN H A 3 ILE HD1% 1.0 1.837 8.451 4619 4211 A 151 ILE HB A 101 TYR H 1.0 1.990 6.578 4620 4211 A 102 ASP HBx A 101 TYR H 1.0 1.990 6.578 4621 4212 A 162 TYR HBy A 159 GLY H 1.0 1.338 11.268 4622 4212 A 157 ASN HBx A 159 GLY H 1.0 1.338 11.268 4623 4213 A 110 GLY H A 109 VAL HGy% 1.0 1.915 4.441 4624 4213 A 110 GLY H A 146 VAL HGy% 1.0 1.915 4.441 4625 4214 A 65 VAL H A 66 PRO HDy 1.0 1.999 5.901 4626 4214 A 65 VAL H A 33 SER HA 1.0 1.999 5.901 4627 4215 A 137 ARG H A 16 ALA H 1.0 1.916 4.442 4628 4215 A 137 ARG H A 138 ASN H 1.0 1.916 4.442 4629 4216 A 112 TYR H A 140 LEU HDx% 1.0 1.968 5.022 4630 4216 A 112 TYR H A 113 VAL HGx% 1.0 1.968 5.022 4631 4216 A 112 TYR H A 113 VAL HGy% 1.0 1.968 5.022 4632 4217 A 123 ARG HE A 120 GLU H 1.0 1.912 7.764 4633 4217 A 123 ARG H A 120 GLU H 1.0 1.912 7.764 4634 4218 A 68 GLY H A 31 LEU HG 1.0 1.973 6.971 4635 4218 A 68 GLY H A 32 GLU HBx 1.0 1.973 6.971 4636 4218 A 68 GLY H A 31 LEU HBy 1.0 1.973 6.971 4637 4218 A 68 GLY H A 31 LEU HBx 1.0 1.973 6.971 4638 4219 A 155 ASN HD21 A 156 GLU H 1.0 1.712 9.322 4639 4219 A 153 TRP H A 155 ASN HD21 1.0 1.712 9.322 4640 4220 A 7 LEU H A 7 LEU HG 1.0 1.785 3.593 4641 4220 A 7 LEU H A 6 LEU HBx 1.0 1.785 3.593 4642 4221 A 10 LYS HBx A 11 VAL H 1.0 1.947 4.751 4643 4221 A 11 VAL H A 9 ILE HB 1.0 1.947 4.751 4644 4222 A 59 SER H A 76 ALA HB% 1.0 1.978 6.850 4645 4222 A 60 ILE HG1y A 59 SER H 1.0 1.978 6.850 4646 4223 A 76 ALA H A 57 LEU HBx 1.0 1.995 6.409 4647 4223 A 76 ALA H A 12 LEU HBx 1.0 1.995 6.409 4648 4224 A 162 TYR H A 159 GLY HAx 1.0 0.946 12.860 4649 4224 A 162 TYR H A 159 GLY HAy 1.0 0.946 12.860 4650 4225 A 74 PHE H A 60 ILE HB 1.0 1.977 6.891 4651 4225 A 74 PHE H A 42 LEU HBx 1.0 1.977 6.891 4652 4225 A 74 PHE H A 25 GLU HGx 1.0 1.977 6.891 4653 4226 A 136 VAL H A 118 ASP HBx 1.0 1.943 7.413 4654 4226 A 136 VAL H A 117 TYR HBx 1.0 1.943 7.413 4655 4227 A 114 ASN H A 140 LEU HG 1.0 1.989 5.401 4656 4227 A 140 LEU HBy A 114 ASN H 1.0 1.989 5.401 4657 4228 A 104 ARG H A 104 ARG HDx 1.0 1.947 4.755 4658 4228 A 104 ARG H A 100 SER HBx 1.0 1.947 4.755 4659 4229 A 100 SER H A 105 GLU HGy 1.0 1.997 6.349 4660 4229 A 100 SER H A 38 LEU HBy 1.0 1.997 6.349 4661 4229 A 100 SER H A 41 LYS HBy 1.0 1.997 6.349 4662 4229 A 100 SER H A 41 LYS HBx 1.0 1.997 6.349 4663 4230 A 111 TYR H A 113 VAL HGy% 1.0 1.966 4.998 4664 4230 A 111 TYR H A 109 VAL HGy% 1.0 1.966 4.998 4665 4230 A 111 TYR H A 95 ILE HG2% 1.0 1.966 4.998 4666 4231 A 108 ARG H A 148 ARG HGy 1.0 2.000 6.010 4667 4231 A 108 ARG H A 148 ARG HGx 1.0 2.000 6.010 4668 4231 A 108 ARG H A 148 ARG HBx 1.0 2.000 6.010 4669 4231 A 108 ARG H A 105 GLU HBy 1.0 2.000 6.010 4670 4231 A 108 ARG H A 105 GLU HBx 1.0 2.000 6.010 4671 4232 A 2 SER H A 2 SER HBx 1.0 1.720 3.286 4672 4232 A 2 SER H A 1 GLY HAx 1.0 1.720 3.286 4673 4233 A 149 PHE H A 150 ASN HD21 1.0 1.076 12.362 4674 4233 A 148 ARG H A 150 ASN HD21 1.0 1.076 12.362 4675 4234 A 145 ARG H A 145 ARG HBx 1.0 1.790 3.620 4676 4234 A 145 ARG HBy A 145 ARG H 1.0 1.790 3.620 4677 4234 A 145 ARG H A 144 PRO HBy 1.0 1.790 3.620 4678 4235 A 25 GLU H A 24 PHE HBx 1.0 1.907 4.367 4679 4235 A 25 GLU H A 24 PHE HBy 1.0 1.907 4.367 4680 4236 A 39 GLU H A 101 TYR H 1.0 1.995 6.399 4681 4236 A 38 LEU H A 39 GLU H 1.0 1.995 6.399 4682 4237 A 124 GLU HGx A 125 ASN HD22 1.0 1.864 8.222 4683 4237 A 121 GLU HGx A 125 ASN HD22 1.0 1.864 8.222 4684 4237 A 125 ASN HD22 A 120 GLU HGy 1.0 1.864 8.222 4685 4238 A 4 VAL H A 2 SER HBx 1.0 1.898 4.294 4686 4238 A 4 VAL H A 2 SER HBy 1.0 1.898 4.294 4687 4239 A 135 ILE H A 131 GLN H 1.0 1.991 5.457 4688 4239 A 131 GLN HE21 A 131 GLN H 1.0 1.991 5.457 4689 4240 A 148 ARG H A 148 ARG HGy 1.0 1.739 3.369 4690 4240 A 148 ARG H A 148 ARG HBx 1.0 1.739 3.369 4691 4241 A 36 HIS H A 4 VAL HGy% 1.0 1.983 6.747 4692 4241 A 34 LEU HDy% A 36 HIS H 1.0 1.983 6.747 4693 4242 A 110 GLY HAy A 112 TYR H 1.0 1.999 5.843 4694 4242 A 94 VAL HA A 112 TYR H 1.0 1.999 5.843 4695 4243 A 112 TYR H A 143 LYS HDy 1.0 1.961 4.927 4696 4243 A 140 LEU HBy A 112 TYR H 1.0 1.961 4.927 4697 4244 A 145 ARG HE A 145 ARG HDx 1.0 1.960 4.906 4698 4244 A 145 ARG HDy A 145 ARG HE 1.0 1.960 4.906 4699 4245 A 19 THR H A 17 LYS HGy 1.0 1.973 6.961 4700 4245 A 19 THR H A 78 PRO HGy 1.0 1.973 6.961 4701 4245 A 19 THR H A 17 LYS HDx 1.0 1.973 6.961 4702 4245 A 19 THR H A 17 LYS HDy 1.0 1.973 6.961 4703 4246 A 24 PHE H A 24 PHE HBx 1.0 1.836 3.874 4704 4246 A 24 PHE H A 24 PHE HBy 1.0 1.836 3.874 4705 4247 A 60 ILE HG1y A 42 LEU H 1.0 1.966 7.078 4706 4247 A 43 THR HG2% A 42 LEU H 1.0 1.966 7.078 4707 4248 A 41 LYS H A 97 LEU HG 1.0 1.879 4.155 4708 4248 A 41 LYS H A 41 LYS HGx 1.0 1.879 4.155 4709 4249 A 141 ALA H A 140 LEU HG 1.0 1.984 5.302 4710 4249 A 141 ALA H A 140 LEU HBy 1.0 1.984 5.302 4711 4249 A 141 ALA H A 139 ILE HG1y 1.0 1.984 5.302 4712 4250 A 19 THR H A 17 LYS HDx 1.0 1.999 6.177 4713 4250 A 19 THR H A 78 PRO HGy 1.0 1.999 6.177 4714 4250 A 19 THR H A 17 LYS HGy 1.0 1.999 6.177 4715 4250 A 19 THR H A 17 LYS HDy 1.0 1.999 6.177 4716 4250 A 19 THR H A 137 ARG HBy 1.0 1.999 6.177 4717 4251 A 155 ASN H A 155 ASN HBy 1.0 1.869 4.083 4718 4251 A 155 ASN H A 154 ASP HBx 1.0 1.869 4.083 4719 4252 A 139 ILE H A 113 VAL HGx% 1.0 1.901 4.321 4720 4252 A 139 ILE H A 139 ILE HD1% 1.0 1.901 4.321 4721 4253 A 121 GLU H A 123 ARG H 1.0 1.992 5.516 4722 4253 A 123 ARG H A 120 GLU H 1.0 1.992 5.516 4723 4254 A 33 SER H A 3 ILE HG1x 1.0 1.928 7.592 4724 4254 A 33 SER H A 3 ILE HD1% 1.0 1.928 7.592 4725 4255 A 121 GLU H A 119 GLU HGx 1.0 1.887 8.013 4726 4255 A 121 GLU H A 119 GLU HGy 1.0 1.887 8.013 4727 4256 A 43 THR H A 96 LEU HBy 1.0 1.998 6.254 4728 4256 A 43 THR H A 95 ILE HG1x 1.0 1.998 6.254 4729 4256 A 95 ILE HB A 43 THR H 1.0 1.998 6.254 4730 4257 A 5 SER H A 7 LEU HDx% 1.0 1.950 4.780 4731 4257 A 5 SER H A 107 VAL HGy% 1.0 1.950 4.780 4732 4258 A 116 GLU H A 136 VAL HGx% 1.0 1.988 5.398 4733 4258 A 116 GLU H A 136 VAL HGy% 1.0 1.988 5.398 4734 4259 A 4 VAL H A 34 LEU HDx% 1.0 1.987 5.357 4735 4259 A 4 VAL H A 3 ILE HG1y 1.0 1.987 5.357 4736 4260 A 143 LYS H A 143 LYS HBx 1.0 1.917 4.451 4737 4260 A 143 LYS H A 140 LEU HBx 1.0 1.917 4.451 4738 4261 A 38 LEU HDy% A 40 TRP HE1 1.0 1.961 4.915 4739 4261 A 65 VAL HGx% A 40 TRP HE1 1.0 1.961 4.915 4740 4262 A 50 SER H A 52 ASP H 1.0 1.930 7.566 4741 4262 A 50 SER H A 47 SER H 1.0 1.930 7.566 4742 4263 A 28 PHE H A 7 LEU HDy% 1.0 1.815 3.749 4743 4263 A 28 PHE H A 7 LEU HDx% 1.0 1.815 3.749 4744 4263 A 28 PHE H A 70 ASN HBy 1.0 1.815 3.749 4745 4264 A 34 LEU H A 67 VAL HGy% 1.0 1.979 5.199 4746 4264 A 34 LEU H A 67 VAL HGx% 1.0 1.979 5.199 4747 4264 A 34 LEU H A 38 LEU HDx% 1.0 1.979 5.199 4748 4265 A 148 ARG H A 148 ARG HDy 1.0 1.951 4.795 4749 4265 A 148 ARG H A 148 ARG HDx 1.0 1.951 4.795 4750 4266 A 40 TRP H A 60 ILE HB 1.0 1.978 5.178 4751 4266 A 40 TRP H A 41 LYS HBx 1.0 1.978 5.178 4752 4266 A 40 TRP H A 39 GLU HBx 1.0 1.978 5.178 4753 4266 A 40 TRP H A 38 LEU HBy 1.0 1.978 5.178 4754 4267 A 114 ASN HD21 A 138 ASN HBy 1.0 1.989 6.593 4755 4267 A 114 ASN HD21 A 114 ASN HBx 1.0 1.989 6.593 4756 4268 A 12 LEU HDy% A 11 VAL H 1.0 1.986 5.340 4757 4268 A 9 ILE HG2% A 11 VAL H 1.0 1.986 5.340 4758 4269 A 151 ILE HG2% A 107 VAL H 1.0 1.998 6.260 4759 4269 A 107 VAL H A 147 THR HG2% 1.0 1.998 6.260 4760 4270 A 22 TYR H A 57 LEU HBy 1.0 1.987 6.659 4761 4270 A 22 TYR H A 21 PRO HGy 1.0 1.987 6.659 4762 4271 A 13 ASN HD21 A 23 GLU HGx 1.0 1.961 4.921 4763 4271 A 13 ASN HD21 A 23 GLU HGy 1.0 1.961 4.921 4764 4271 A 13 ASN HD21 A 23 GLU HBy 1.0 1.961 4.921 4765 4271 A 13 ASN HD21 A 23 GLU HBx 1.0 1.961 4.921 4766 4272 A 10 LYS H A 9 ILE HG1x 1.0 1.985 5.337 4767 4272 A 10 LYS H A 26 ILE HG1x 1.0 1.985 5.337 4768 4273 A 18 PHE HD1 A 132 VAL H 1.0 1.898 7.910 4769 4273 A 18 PHE HD2 A 132 VAL H 1.0 1.898 7.910 4770 4273 A 132 VAL H A 117 TYR HE2 1.0 1.898 7.910 4771 4273 A 132 VAL H A 117 TYR HE1 1.0 1.898 7.910 4772 4274 A 55 GLN H A 45 VAL HGx% 1.0 1.970 7.008 4773 4274 A 55 GLN H A 95 ILE HG2% 1.0 1.970 7.008 4774 4274 A 83 LEU HDx% A 55 GLN H 1.0 1.970 7.008 4775 4275 A 151 ILE H A 150 ASN HD22 1.0 1.662 9.626 4776 4275 A 151 ILE H A 106 PHE HE1 1.0 1.662 9.626 4777 4275 A 151 ILE H A 106 PHE HE2 1.0 1.662 9.626 4778 4276 A 11 VAL H A 10 LYS HDx 1.0 1.895 4.273 4779 4276 A 11 VAL H A 10 LYS HBy 1.0 1.895 4.273 4780 4277 A 32 GLU H A 32 GLU HBx 1.0 1.751 3.425 4781 4277 A 32 GLU H A 31 LEU HBx 1.0 1.751 3.425 4782 4278 A 105 GLU H A 104 ARG HDx 1.0 1.999 6.175 4783 4278 A 105 GLU H A 100 SER HBx 1.0 1.999 6.175 4784 4279 A 94 VAL HA A 113 VAL H 1.0 1.891 4.239 4785 4279 A 113 VAL H A 92 VAL HA 1.0 1.891 4.239 4786 4280 A 61 LEU H A 60 ILE HG2% 1.0 1.928 4.554 4787 4280 A 61 LEU H A 61 LEU HDy% 1.0 1.928 4.554 4788 4281 A 55 GLN HE21 A 83 LEU HA 1.0 1.896 7.932 4789 4281 A 55 GLN HE21 A 57 LEU HA 1.0 1.896 7.932 4790 4281 A 55 GLN HE21 A 56 GLU HA 1.0 1.896 7.932 4791 4281 A 55 GLN HE21 A 50 SER HA 1.0 1.896 7.932 4792 4281 A 55 GLN HE21 A 93 THR HB 1.0 1.896 7.932 4793 4282 A 32 GLU H A 65 VAL HGy% 1.0 1.997 6.345 4794 4282 A 32 GLU H A 65 VAL HGx% 1.0 1.997 6.345 4795 4283 A 69 VAL HA A 67 VAL H 1.0 1.914 7.750 4796 4283 A 67 VAL H A 65 VAL HA 1.0 1.914 7.750 4797 4283 A 67 VAL H A 31 LEU HA 1.0 1.914 7.750 4798 4284 A 70 ASN H A 70 ASN HBy 1.0 1.628 2.922 4799 4284 A 70 ASN H A 69 VAL HGx% 1.0 1.628 2.922 4800 4285 A 153 TRP HE1 A 148 ARG HGx 1.0 1.820 8.576 4801 4285 A 153 TRP HE1 A 31 LEU HBx 1.0 1.820 8.576 4802 4285 A 153 TRP HE1 A 148 ARG HBx 1.0 1.820 8.576 4803 4285 A 153 TRP HE1 A 31 LEU HG 1.0 1.820 8.576 4804 4285 A 4 VAL HB A 153 TRP HE1 1.0 1.820 8.576 4805 4285 A 153 TRP HE1 A 104 ARG HBy 1.0 1.820 8.576 4806 4285 A 153 TRP HE1 A 31 LEU HBy 1.0 1.820 8.576 4807 4286 A 162 TYR HBy A 160 ASP H 1.0 1.307 11.403 4808 4286 A 160 ASP H A 157 ASN HBy 1.0 1.307 11.403 4809 4287 A 137 ARG H A 17 LYS HBy 1.0 1.999 6.157 4810 4287 A 137 ARG H A 16 ALA HB% 1.0 1.999 6.157 4811 4288 A 16 ALA H A 15 PRO HDy 1.0 1.648 9.712 4812 4288 A 16 ALA H A 15 PRO HDx 1.0 1.648 9.712 4813 4289 A 154 ASP H A 34 LEU HDx% 1.0 2.000 6.136 4814 4289 A 154 ASP H A 3 ILE HG1y 1.0 2.000 6.136 4815 4290 A 161 LEU H A 159 GLY HAx 1.0 1.902 7.866 4816 4290 A 161 LEU H A 159 GLY HAy 1.0 1.902 7.866 4817 4291 A 130 VAL H A 81 ALA HA 1.0 1.997 6.323 4818 4291 A 130 VAL H A 128 ALA HA 1.0 1.997 6.323 4819 4292 A 44 TYR H A 79 PRO HGy 1.0 1.991 5.495 4820 4292 A 96 LEU HBx A 44 TYR H 1.0 1.991 5.495 4821 4292 A 44 TYR H A 42 LEU HG 1.0 1.991 5.495 4822 4292 A 44 TYR H A 42 LEU HBy 1.0 1.991 5.495 4823 4293 A 119 GLU H A 118 ASP HBx 1.0 1.961 4.919 4824 4293 A 117 TYR HBx A 119 GLU H 1.0 1.961 4.919 4825 4294 A 63 GLY HAy A 62 VAL H 1.0 1.995 5.577 4826 4294 A 62 VAL H A 38 LEU HA 1.0 1.995 5.577 4827 4294 A 37 ASP HA A 62 VAL H 1.0 1.995 5.577 4828 4295 A 88 GLU H A 89 LEU HA 1.0 1.997 5.715 4829 4295 A 87 SER HBx A 88 GLU H 1.0 1.997 5.715 4830 4296 A 132 VAL H A 133 ASP HBy 1.0 1.941 7.433 4831 4296 A 132 VAL H A 133 ASP HBx 1.0 1.941 7.433 4832 4297 A 73 VAL H A 71 LYS HBx 1.0 1.994 6.438 4833 4297 A 73 VAL H A 12 LEU HBx 1.0 1.994 6.438 4834 4298 A 149 PHE H A 107 VAL HB 1.0 1.974 6.934 4835 4298 A 104 ARG HBx A 149 PHE H 1.0 1.974 6.934 4836 4299 A 55 GLN HE22 A 57 LEU HDx% 1.0 1.926 4.536 4837 4299 A 84 ILE HD1% A 55 GLN HE22 1.0 1.926 4.536 4838 4300 A 62 VAL H A 38 LEU HBy 1.0 1.882 4.174 4839 4300 A 62 VAL H A 62 VAL HB 1.0 1.882 4.174 4840 4301 A 14 ASN H A 13 ASN HBy 1.0 1.981 5.245 4841 4301 A 14 ASN H A 13 ASN HBx 1.0 1.981 5.245 4842 4302 A 61 LEU H A 61 LEU HDx% 1.0 1.894 4.262 4843 4302 A 61 LEU H A 61 LEU HDy% 1.0 1.894 4.262 4844 4302 A 61 LEU H A 60 ILE HG2% 1.0 1.894 4.262 4845 4303 A 58 ASP H A 58 ASP HBy 1.0 1.941 4.689 4846 4303 A 58 ASP H A 58 ASP HBx 1.0 1.941 4.689 4847 4304 A 69 VAL H A 29 GLU HGx 1.0 1.980 5.220 4848 4304 A 69 VAL H A 29 GLU HGy 1.0 1.980 5.220 4849 4304 A 69 VAL H A 29 GLU HBy 1.0 1.980 5.220 4850 4305 A 55 GLN H A 45 VAL HGy% 1.0 1.949 4.779 4851 4305 A 55 GLN H A 57 LEU HDx% 1.0 1.949 4.779 4852 4306 A 155 ASN HD21 A 156 GLU HGx 1.0 1.104 12.252 4853 4306 A 155 ASN HD21 A 158 GLU HGx 1.0 1.104 12.252 4854 4306 A 155 ASN HD21 A 156 GLU HGy 1.0 1.104 12.252 4855 4307 A 107 VAL H A 151 ILE HG1y 1.0 1.917 7.707 4856 4307 A 107 VAL H A 99 CYS HG 1.0 1.917 7.707 4857 4308 A 131 GLN H A 130 VAL HB 1.0 1.991 5.469 4858 4308 A 131 GLN H A 127 PRO HGy 1.0 1.991 5.469 4859 4309 A 114 ASN H A 113 VAL HGy% 1.0 1.822 3.788 4860 4309 A 114 ASN H A 140 LEU HDx% 1.0 1.822 3.788 4861 4310 A 74 PHE H A 24 PHE HBx 1.0 1.978 5.194 4862 4310 A 74 PHE H A 24 PHE HBy 1.0 1.978 5.194 4863 4311 A 25 GLU H A 10 LYS HBy 1.0 1.997 5.701 4864 4311 A 25 GLU H A 25 GLU HGx 1.0 1.997 5.701 4865 4311 A 25 GLU H A 10 LYS HDx 1.0 1.997 5.701 4866 4312 A 14 ASN H A 23 GLU HGx 1.0 1.810 8.650 4867 4312 A 14 ASN H A 15 PRO HBy 1.0 1.810 8.650 4868 4313 A 22 TYR H A 23 GLU HGy 1.0 1.997 6.333 4869 4313 A 22 TYR H A 23 GLU HGx 1.0 1.997 6.333 4870 4313 A 22 TYR H A 21 PRO HGx 1.0 1.997 6.333 4871 4313 A 22 TYR H A 78 PRO HGx 1.0 1.997 6.333 4872 4314 A 34 LEU H A 33 SER HBx 1.0 1.979 5.195 4873 4314 A 34 LEU H A 33 SER HBy 1.0 1.979 5.195 4874 4315 A 83 LEU HG A 80 SER H 1.0 1.829 3.829 4875 4315 A 79 PRO HBy A 80 SER H 1.0 1.829 3.829 4876 4316 A 150 ASN H A 148 ARG HGy 1.0 1.948 7.336 4877 4316 A 150 ASN H A 148 ARG HGx 1.0 1.948 7.336 4878 4316 A 150 ASN H A 148 ARG HBx 1.0 1.948 7.336 4879 4316 A 150 ASN H A 104 ARG HBy 1.0 1.948 7.336 4880 4317 A 47 SER H A 46 GLY HAx 1.0 1.649 3.001 4881 4317 A 47 SER H A 46 GLY HAy 1.0 1.649 3.001 4882 4318 A 55 GLN HE22 A 82 GLU HBx 1.0 1.954 7.254 4883 4318 A 55 GLN HE22 A 88 GLU HBx 1.0 1.954 7.254 4884 4318 A 55 GLN HE22 A 84 ILE HB 1.0 1.954 7.254 4885 4318 A 55 GLN HE22 A 78 PRO HGx 1.0 1.954 7.254 4886 4318 A 55 GLN HE22 A 57 LEU HBy 1.0 1.954 7.254 4887 4319 A 59 SER H A 74 PHE HZ 1.0 1.985 6.701 4888 4319 A 59 SER H A 74 PHE HE1 1.0 1.985 6.701 4889 4319 A 59 SER H A 74 PHE HE2 1.0 1.985 6.701 4890 4320 A 166 GLN H A 167 PRO HA 1.0 1.507 10.465 4891 4320 A 166 GLN H A 164 PRO HA 1.0 1.507 10.465 4892 4321 A 6 LEU H A 6 LEU HDy% 1.0 1.940 4.676 4893 4321 A 4 VAL HGx% A 6 LEU H 1.0 1.940 4.676 4894 4322 A 109 VAL H A 9 ILE HD1% 1.0 1.947 4.753 4895 4322 A 109 VAL H A 107 VAL HGy% 1.0 1.947 4.753 4896 4323 A 59 SER H A 59 SER HBy 1.0 1.858 4.008 4897 4323 A 59 SER H A 59 SER HBx 1.0 1.858 4.008 4898 4324 A 18 PHE H A 137 ARG HBy 1.0 1.958 4.884 4899 4324 A 18 PHE H A 17 LYS HDx 1.0 1.958 4.884 4900 4325 A 57 LEU H A 56 GLU H 1.0 1.990 6.570 4901 4325 A 56 GLU H A 44 TYR H 1.0 1.990 6.570 4902 4326 A 118 ASP H A 119 GLU HBy 1.0 2.000 6.140 4903 4326 A 118 ASP H A 116 GLU HGx 1.0 2.000 6.140 4904 4327 A 1 GLY H A 31 LEU HDx% 1.0 1.921 7.673 4905 4327 A 1 GLY H A 31 LEU HDy% 1.0 1.921 7.673 4906 4328 A 23 GLU H A 24 PHE HE2 1.0 1.976 6.898 4907 4328 A 23 GLU H A 24 PHE HE1 1.0 1.976 6.898 4908 4328 A 23 GLU H A 22 TYR HD2 1.0 1.976 6.898 4909 4328 A 23 GLU H A 22 TYR HD1 1.0 1.976 6.898 4910 4329 A 134 HIS H A 89 LEU HDx% 1.0 1.998 5.754 4911 4329 A 134 HIS H A 122 LEU HDx% 1.0 1.998 5.754 4912 4330 A 103 GLY H A 105 GLU HBy 1.0 1.960 7.160 4913 4330 A 103 GLY H A 104 ARG HBy 1.0 1.960 7.160 4914 4330 A 103 GLY H A 39 GLU HBx 1.0 1.960 7.160 4915 4331 A 157 ASN HD21 A 158 GLU HBy 1.0 1.010 12.618 4916 4331 A 156 GLU HBy A 157 ASN HD21 1.0 1.010 12.618 4917 4332 A 44 TYR H A 57 LEU HG 1.0 1.996 5.666 4918 4332 A 44 TYR H A 42 LEU HBx 1.0 1.996 5.666 4919 4332 A 44 TYR H A 41 LYS HBy 1.0 1.996 5.666 4920 4333 A 99 CYS HBy A 41 LYS H 1.0 1.962 7.128 4921 4333 A 41 LYS H A 60 ILE HG1x 1.0 1.962 7.128 4922 4334 A 116 GLU HGy A 116 GLU H 1.0 1.871 4.099 4923 4334 A 116 GLU H A 115 ASN HBy 1.0 1.871 4.099 4924 4335 A 131 GLN HE21 A 129 LYS HGy 1.0 1.978 6.862 4925 4335 A 131 GLN HE21 A 122 LEU HG 1.0 1.978 6.862 4926 4336 A 131 GLN HE21 A 130 VAL HGy% 1.0 1.706 9.360 4927 4336 A 131 GLN HE21 A 132 VAL HGy% 1.0 1.706 9.360 4928 4337 A 147 THR H A 148 ARG HGx 1.0 1.997 6.319 4929 4337 A 147 THR H A 148 ARG HBx 1.0 1.997 6.319 4930 4337 A 147 THR H A 145 ARG HBx 1.0 1.997 6.319 4931 4337 A 147 THR H A 108 ARG HBx 1.0 1.997 6.319 4932 4337 A 147 THR H A 148 ARG HGy 1.0 1.997 6.319 4933 4338 A 28 PHE H A 71 LYS HBx 1.0 1.961 7.163 4934 4338 A 28 PHE H A 7 LEU HBy 1.0 1.961 7.163 4935 4339 A 118 ASP H A 135 ILE HG2% 1.0 1.991 6.549 4936 4339 A 118 ASP H A 90 VAL HGy% 1.0 1.991 6.549 4937 4340 A 41 LYS H A 74 PHE HZ 1.0 1.999 6.087 4938 4340 A 41 LYS H A 74 PHE HE1 1.0 1.999 6.087 4939 4340 A 41 LYS H A 74 PHE HE2 1.0 1.999 6.087 4940 4341 A 3 ILE H A 106 PHE HD1 1.0 1.993 5.533 4941 4341 A 3 ILE H A 106 PHE HD2 1.0 1.993 5.533 4942 4341 A 32 GLU H A 3 ILE H 1.0 1.993 5.533 4943 4342 A 72 PHE H A 71 LYS HGy 1.0 1.861 4.029 4944 4342 A 72 PHE H A 71 LYS HGx 1.0 1.861 4.029 4945 4343 A 18 PHE H A 16 ALA HB% 1.0 1.986 5.338 4946 4343 A 18 PHE H A 17 LYS HBy 1.0 1.986 5.338 4947 4344 A 37 ASP H A 38 LEU HDy% 1.0 1.994 6.450 4948 4344 A 37 ASP H A 65 VAL HGx% 1.0 1.994 6.450 4949 4345 A 32 GLU HGx A 155 ASN HD21 1.0 1.533 10.333 4950 4345 A 156 GLU HBy A 155 ASN HD21 1.0 1.533 10.333 4951 4346 A 135 ILE H A 89 LEU HDx% 1.0 2.000 6.144 4952 4346 A 135 ILE H A 122 LEU HDx% 1.0 2.000 6.144 4953 4347 A 158 GLU H A 158 GLU HGx 1.0 1.900 4.308 4954 4347 A 158 GLU H A 158 GLU HGy 1.0 1.900 4.308 4955 4348 A 13 ASN H A 23 GLU HBy 1.0 1.922 4.498 4956 4348 A 13 ASN H A 23 GLU HBx 1.0 1.922 4.498 4957 4349 A 67 VAL H A 65 VAL HA 1.0 1.959 7.181 4958 4349 A 67 VAL H A 32 GLU HA 1.0 1.959 7.181 4959 4350 A 74 PHE H A 42 LEU HDx% 1.0 2.000 5.968 4960 4350 A 74 PHE H A 26 ILE HG1y 1.0 2.000 5.968 4961 4350 A 74 PHE H A 60 ILE HG1x 1.0 2.000 5.968 4962 4350 A 74 PHE H A 97 LEU HDx% 1.0 2.000 5.968 4963 4351 A 153 TRP HE1 A 106 PHE HBy 1.0 1.964 7.104 4964 4351 A 153 TRP HE1 A 5 SER HBx 1.0 1.964 7.104 4965 4352 A 14 ASN H A 139 ILE HG1y 1.0 1.966 7.080 4966 4352 A 14 ASN H A 15 PRO HGx 1.0 1.966 7.080 4967 4352 A 14 ASN H A 15 PRO HGy 1.0 1.966 7.080 4968 4353 A 42 LEU H A 97 LEU HDx% 1.0 1.980 5.202 4969 4353 A 42 LEU H A 42 LEU HDx% 1.0 1.980 5.202 4970 4354 A 4 VAL H A 3 ILE HG1x 1.0 1.999 6.207 4971 4354 A 4 VAL H A 3 ILE HD1% 1.0 1.999 6.207 4972 4355 A 112 TYR H A 112 TYR HBx 1.0 1.873 4.111 4973 4355 A 112 TYR H A 111 TYR HBy 1.0 1.873 4.111 4974 4356 A 8 GLY H A 29 GLU H 1.0 1.920 7.682 4975 4356 A 8 GLY H A 6 LEU H 1.0 1.920 7.682 4976 4357 A 82 GLU H A 130 VAL HGy% 1.0 1.992 6.492 4977 4357 A 82 GLU H A 83 LEU HDy% 1.0 1.992 6.492 4978 4358 A 9 ILE H A 97 LEU HDy% 1.0 1.994 6.460 4979 4358 A 9 ILE H A 11 VAL HGy% 1.0 1.994 6.460 4980 4358 A 9 ILE H A 97 LEU HDx% 1.0 1.994 6.460 4981 4359 A 23 GLU H A 23 GLU HGx 1.0 1.813 3.739 4982 4359 A 23 GLU H A 23 GLU HBy 1.0 1.813 3.739 4983 4359 A 23 GLU H A 23 GLU HBx 1.0 1.813 3.739 4984 4360 A 105 GLU H A 104 ARG HDy 1.0 1.918 7.694 4985 4360 A 105 GLU H A 100 SER HBy 1.0 1.918 7.694 4986 4361 A 134 HIS H A 117 TYR HD2 1.0 1.945 7.393 4987 4361 A 134 HIS H A 117 TYR HD1 1.0 1.945 7.393 4988 4361 A 134 HIS H A 117 TYR HE2 1.0 1.945 7.393 4989 4361 A 134 HIS H A 117 TYR HE1 1.0 1.945 7.393 4990 4362 A 23 GLU H A 16 ALA HB% 1.0 1.989 5.441 4991 4362 A 23 GLU H A 12 LEU HBx 1.0 1.989 5.441 4992 4363 A 51 LEU H A 51 LEU HDx% 1.0 1.898 4.292 4993 4363 A 51 LEU H A 51 LEU HDy% 1.0 1.898 4.292 4994 4364 A 105 GLU H A 105 GLU HBy 1.0 1.699 3.195 4995 4364 A 105 GLU H A 105 GLU HBx 1.0 1.699 3.195 4996 4365 A 133 ASP H A 19 THR HA 1.0 1.634 9.786 4997 4365 A 133 ASP H A 134 HIS HBx 1.0 1.634 9.786 4998 4366 A 111 TYR H A 96 LEU HBx 1.0 2.000 5.930 4999 4366 A 111 TYR H A 95 ILE HG1y 1.0 2.000 5.930 5000 4367 A 61 LEU H A 62 VAL HGy% 1.0 1.986 5.350 5001 4367 A 60 ILE HD1% A 61 LEU H 1.0 1.986 5.350 5002 4367 A 61 LEU H A 62 VAL HGx% 1.0 1.986 5.350 5003 4368 A 72 PHE H A 71 LYS HBy 1.0 1.916 4.442 5004 4368 A 72 PHE H A 25 GLU HGx 1.0 1.916 4.442 5005 4369 A 142 GLU H A 143 LYS HBy 1.0 1.989 6.603 5006 4369 A 142 GLU H A 140 LEU HG 1.0 1.989 6.603 5007 4369 A 140 LEU HBy A 142 GLU H 1.0 1.989 6.603 5008 4370 A 110 GLY H A 94 VAL HGx% 1.0 1.983 5.277 5009 4370 A 110 GLY H A 97 LEU HDy% 1.0 1.983 5.277 5010 4371 A 112 TYR H A 140 LEU HDy% 1.0 1.843 3.913 5011 4371 A 112 TYR H A 113 VAL HGx% 1.0 1.843 3.913 5012 4372 A 135 ILE H A 136 VAL HB 1.0 1.963 7.117 5013 4372 A 135 ILE H A 131 GLN HBy 1.0 1.963 7.117 5014 4373 A 41 LYS H A 26 ILE HG2% 1.0 1.969 7.025 5015 4373 A 41 LYS H A 42 LEU HDy% 1.0 1.969 7.025 5016 4373 A 60 ILE HD1% A 41 LYS H 1.0 1.969 7.025 5017 4374 A 134 HIS H A 132 VAL HGy% 1.0 1.999 6.161 5018 4374 A 134 HIS H A 132 VAL HGx% 1.0 1.999 6.161 5019 4374 A 134 HIS H A 130 VAL HGy% 1.0 1.999 6.161 5020 4375 A 23 GLU H A 22 TYR HBx 1.0 1.859 4.021 5021 4375 A 23 GLU H A 13 ASN HBx 1.0 1.859 4.021 5022 4376 A 65 VAL H A 64 PRO HGy 1.0 1.982 5.270 5023 4376 A 65 VAL H A 64 PRO HBx 1.0 1.982 5.270 5024 4376 A 65 VAL H A 38 LEU HG 1.0 1.982 5.270 5025 4377 A 82 GLU H A 130 VAL HB 1.0 1.854 8.312 5026 4377 A 83 LEU HBx A 82 GLU H 1.0 1.854 8.312 5027 4378 A 122 LEU H A 122 LEU HDx% 1.0 1.919 4.477 5028 4378 A 122 LEU H A 122 LEU HDy% 1.0 1.919 4.477 5029 4379 A 25 GLU H A 25 GLU HA 1.0 1.939 4.661 5030 4379 A 25 GLU H A 9 ILE HA 1.0 1.939 4.661 5031 4380 A 24 PHE H A 139 ILE HD1% 1.0 1.996 5.644 5032 4380 A 24 PHE H A 73 VAL HGx% 1.0 1.996 5.644 5033 4380 A 24 PHE H A 9 ILE HG2% 1.0 1.996 5.644 5034 4381 A 106 PHE H A 149 PHE HE2 1.0 1.992 5.496 5035 4381 A 106 PHE H A 149 PHE HE1 1.0 1.992 5.496 5036 4381 A 106 PHE H A 106 PHE HZ 1.0 1.992 5.496 5037 4381 A 106 PHE H A 106 PHE HE1 1.0 1.992 5.496 5038 4381 A 106 PHE H A 106 PHE HE2 1.0 1.992 5.496 5039 4382 A 77 ASP H A 77 ASP HBy 1.0 1.810 3.728 5040 4382 A 77 ASP H A 58 ASP HBy 1.0 1.810 3.728 5041 4382 A 58 ASP HBx A 77 ASP H 1.0 1.810 3.728 5042 4383 A 111 TYR H A 95 ILE HG2% 1.0 1.979 5.197 5043 4383 A 111 TYR H A 113 VAL HGx% 1.0 1.979 5.197 5044 4384 A 147 THR H A 148 ARG HGx 1.0 2.000 5.994 5045 4384 A 147 THR H A 148 ARG HBx 1.0 2.000 5.994 5046 4384 A 147 THR H A 145 ARG HBx 1.0 2.000 5.994 5047 4384 A 147 THR H A 148 ARG HGy 1.0 2.000 5.994 5048 4385 A 23 GLU H A 73 VAL HGy% 1.0 1.999 5.773 5049 4385 A 12 LEU HDy% A 23 GLU H 1.0 1.999 5.773 5050 4386 A 1 GLY H A 0 MET HBx 1.0 1.957 7.205 5051 4386 A 1 GLY H A 0 MET HBy 1.0 1.957 7.205 5052 4387 A 38 LEU H A 38 LEU HDy% 1.0 1.784 3.586 5053 4387 A 38 LEU H A 65 VAL HGx% 1.0 1.784 3.586 5054 4388 A 30 CYS H A 32 GLU HBx 1.0 1.996 6.376 5055 4388 A 30 CYS H A 7 LEU HG 1.0 1.996 6.376 5056 4388 A 30 CYS H A 34 LEU HG 1.0 1.996 6.376 5057 4388 A 30 CYS H A 4 VAL HB 1.0 1.996 6.376 5058 4388 A 30 CYS H A 31 LEU HG 1.0 1.996 6.376 5059 4388 A 30 CYS H A 31 LEU HBy 1.0 1.996 6.376 5060 4388 A 30 CYS H A 31 LEU HBx 1.0 1.996 6.376 5061 4389 A 124 GLU H A 123 ARG HGy 1.0 1.930 4.580 5062 4389 A 124 GLU H A 123 ARG HGx 1.0 1.930 4.580 5063 4389 A 124 GLU H A 123 ARG HBx 1.0 1.930 4.580 5064 4390 A 104 ARG H A 104 ARG HDy 1.0 2.000 6.006 5065 4390 A 104 ARG H A 100 SER HBy 1.0 2.000 6.006 5066 4391 A 30 CYS H A 29 GLU HGx 1.0 1.860 4.024 5067 4391 A 30 CYS H A 29 GLU HGy 1.0 1.860 4.024 5068 4391 A 30 CYS H A 29 GLU HBy 1.0 1.860 4.024 5069 4392 A 113 VAL H A 112 TYR HE1 1.0 1.963 7.117 5070 4392 A 113 VAL H A 112 TYR HE2 1.0 1.963 7.117 5071 4392 A 113 VAL H A 24 PHE HE1 1.0 1.963 7.117 5072 4392 A 113 VAL H A 24 PHE HE2 1.0 1.963 7.117 5073 4393 A 143 LYS H A 144 PRO HDy 1.0 1.938 4.656 5074 4393 A 143 LYS H A 144 PRO HDx 1.0 1.938 4.656 5075 4394 A 155 ASN H A 156 GLU HGy 1.0 1.511 10.441 5076 4394 A 155 ASN H A 156 GLU HGx 1.0 1.511 10.441 5077 4395 A 96 LEU H A 96 LEU HBy 1.0 1.955 4.839 5078 4395 A 96 LEU H A 95 ILE HG1x 1.0 1.955 4.839 5079 4395 A 95 ILE HB A 96 LEU H 1.0 1.955 4.839 5080 4396 A 44 TYR H A 57 LEU HDx% 1.0 1.850 3.962 5081 4396 A 44 TYR H A 45 VAL HGy% 1.0 1.850 3.962 5082 4397 A 155 ASN HD22 A 156 GLU HBx 1.0 1.805 8.699 5083 4397 A 155 ASN HD22 A 32 GLU HBy 1.0 1.805 8.699 5084 4398 A 155 ASN HD21 A 156 GLU HBx 1.0 1.306 11.406 5085 4398 A 155 ASN HD21 A 32 GLU HBy 1.0 1.306 11.406 5086 4399 A 131 GLN HE21 A 129 LYS HGx 1.0 1.951 7.307 5087 4399 A 131 GLN HE21 A 122 LEU HG 1.0 1.951 7.307 5088 4400 A 45 VAL H A 45 VAL HGx% 1.0 1.874 4.118 5089 4400 A 45 VAL H A 95 ILE HG2% 1.0 1.874 4.118 5090 4401 A 106 PHE H A 101 TYR H 1.0 1.968 5.006 5091 4401 A 105 GLU H A 101 TYR H 1.0 1.968 5.006 5092 4402 A 155 ASN H A 34 LEU HDx% 1.0 1.813 8.631 5093 4402 A 155 ASN H A 3 ILE HG1y 1.0 1.813 8.631 5094 4403 A 116 GLU H A 136 VAL HB 1.0 1.947 4.747 5095 4403 A 116 GLU H A 116 GLU HBx 1.0 1.947 4.747 5096 4404 A 28 PHE H A 71 LYS H 1.0 1.993 5.555 5097 4404 A 27 THR H A 28 PHE H 1.0 1.993 5.555 5098 4405 A 154 ASP H A 156 GLU H 1.0 1.993 5.535 5099 4405 A 154 ASP H A 153 TRP H 1.0 1.993 5.535 5100 4406 A 49 ARG H A 94 VAL HGy% 1.0 1.981 6.795 5101 4406 A 49 ARG H A 45 VAL HGy% 1.0 1.981 6.795 5102 4407 A 32 GLU H A 32 GLU HGx 1.0 1.994 5.582 5103 4407 A 32 GLU H A 29 GLU HGx 1.0 1.994 5.582 5104 4408 A 114 ASN H A 138 ASN HBy 1.0 1.924 4.512 5105 4408 A 114 ASN H A 114 ASN HBx 1.0 1.924 4.512 5106 4409 A 153 TRP HE1 A 151 ILE HG1y 1.0 1.840 3.900 5107 4409 A 151 ILE HD1% A 153 TRP HE1 1.0 1.840 3.900 5108 4410 A 2 SER H A 106 PHE HZ 1.0 1.149 12.073 5109 4410 A 2 SER H A 106 PHE HE1 1.0 1.149 12.073 5110 4410 A 2 SER H A 106 PHE HE2 1.0 1.149 12.073 5111 4410 A 2 SER H A 155 ASN HD22 1.0 1.149 12.073 5112 4411 A 132 VAL H A 131 GLN HGx 1.0 1.999 6.219 5113 4411 A 132 VAL H A 131 GLN HGy 1.0 1.999 6.219 5114 4412 A 138 ASN HD22 A 15 PRO HA 1.0 1.993 6.461 5115 4412 A 138 ASN HD22 A 138 ASN HA 1.0 1.993 6.461 5116 4413 A 9 ILE HD1% A 97 LEU H 1.0 1.956 4.858 5117 4413 A 97 LEU H A 95 ILE HG2% 1.0 1.956 4.858 5118 4414 A 130 VAL H A 81 ALA HB% 1.0 1.998 6.236 5119 4414 A 130 VAL H A 128 ALA HB% 1.0 1.998 6.236 5120 4414 A 130 VAL H A 129 LYS HGy 1.0 1.998 6.236 5121 4415 A 27 THR H A 7 LEU HBy 1.0 1.997 6.287 5122 4415 A 27 THR H A 10 LYS HBy 1.0 1.997 6.287 5123 4415 A 27 THR H A 71 LYS HBy 1.0 1.997 6.287 5124 4415 A 27 THR H A 71 LYS HBx 1.0 1.997 6.287 5125 4416 A 146 VAL HA A 145 ARG H 1.0 1.984 5.302 5126 4416 A 145 ARG H A 109 VAL HA 1.0 1.984 5.302 5127 4417 A 112 TYR H A 143 LYS HBx 1.0 1.984 6.744 5128 4417 A 112 TYR H A 140 LEU HBx 1.0 1.984 6.744 5129 4418 A 131 GLN HE21 A 122 LEU HDx% 1.0 1.957 4.879 5130 4418 A 131 GLN HE21 A 122 LEU HDy% 1.0 1.957 4.879 5131 4419 A 162 TYR H A 161 LEU HG 1.0 1.998 6.268 5132 4419 A 162 TYR H A 161 LEU HBy 1.0 1.998 6.268 5133 4420 A 53 HIS H A 52 ASP HBy 1.0 1.971 5.069 5134 4420 A 53 HIS H A 52 ASP HBx 1.0 1.971 5.069 5135 4421 A 59 SER H A 58 ASP HBy 1.0 1.931 4.577 5136 4421 A 59 SER H A 58 ASP HBx 1.0 1.931 4.577 5137 4422 A 123 ARG H A 123 ARG HGy 1.0 1.749 3.415 5138 4422 A 123 ARG H A 123 ARG HBx 1.0 1.749 3.415 5139 4423 A 60 ILE H A 41 LYS HA 1.0 1.994 5.564 5140 4423 A 60 ILE H A 40 TRP HA 1.0 1.994 5.564 5141 4424 A 0 MET H A 2 SER HBx 1.0 1.761 9.005 5142 4424 A 0 MET H A -2 GLY HAy 1.0 1.761 9.005 5143 4424 A 0 MET H A -2 GLY HAx 1.0 1.761 9.005 5144 4425 A 16 ALA H A 137 ARG HBy 1.0 1.971 5.079 5145 4425 A 16 ALA H A 137 ARG HGy 1.0 1.971 5.079 5146 4425 A 16 ALA H A 17 LYS HGy 1.0 1.971 5.079 5147 4425 A 16 ALA H A 17 LYS HDx 1.0 1.971 5.079 5148 4426 A 49 ARG H A 48 SER HBy 1.0 1.900 4.308 5149 4426 A 49 ARG H A 47 SER HBx 1.0 1.900 4.308 5150 4427 A 154 ASP H A 3 ILE HG1x 1.0 1.998 5.738 5151 4427 A 154 ASP H A 3 ILE HD1% 1.0 1.998 5.738 5152 4428 A 98 SER H A 97 LEU HDx% 1.0 1.881 4.163 5153 4428 A 98 SER H A 97 LEU HDy% 1.0 1.881 4.163 5154 4429 A 122 LEU H A 123 ARG HBy 1.0 1.949 4.773 5155 4429 A 122 LEU H A 121 GLU HBy 1.0 1.949 4.773 5156 4430 A 135 ILE H A 136 VAL HGy% 1.0 1.990 5.424 5157 4430 A 135 ILE H A 136 VAL HGx% 1.0 1.990 5.424 5158 4431 A 43 THR H A 42 LEU H 1.0 1.978 5.184 5159 4431 A 57 LEU H A 42 LEU H 1.0 1.978 5.184 5160 4432 A 30 CYS H A 32 GLU H 1.0 1.948 7.340 5161 4432 A 30 CYS H A 28 PHE HE1 1.0 1.948 7.340 5162 4432 A 30 CYS H A 28 PHE HE2 1.0 1.948 7.340 5163 4433 A 159 GLY H A 158 GLU HGx 1.0 1.998 6.284 5164 4433 A 159 GLY H A 158 GLU HGy 1.0 1.998 6.284 5165 4434 A 100 SER H A 98 SER HA 1.0 1.949 7.335 5166 4434 A 100 SER H A 41 LYS HA 1.0 1.949 7.335 5167 4435 A 111 TYR H A 110 GLY HAy 1.0 1.896 4.284 5168 4435 A 111 TYR H A 96 LEU HA 1.0 1.896 4.284 5169 4436 A 118 ASP H A 135 ILE H 1.0 1.978 6.858 5170 4436 A 118 ASP H A 123 ARG H 1.0 1.978 6.858 5171 4437 A 25 GLU H A 26 ILE HG2% 1.0 1.992 6.490 5172 4437 A 60 ILE HD1% A 25 GLU H 1.0 1.992 6.490 5173 4438 A 65 VAL H A 65 VAL HB 1.0 1.826 3.812 5174 4438 A 65 VAL H A 64 PRO HBy 1.0 1.826 3.812 5175 4439 A 116 GLU H A 137 ARG HGy 1.0 1.908 7.808 5176 4439 A 116 GLU H A 137 ARG HBy 1.0 1.908 7.808 5177 4439 A 116 GLU H A 17 LYS HDx 1.0 1.908 7.808 5178 4439 A 116 GLU H A 17 LYS HDy 1.0 1.908 7.808 5179 4440 A 120 GLU H A 119 GLU HGx 1.0 1.983 6.759 5180 4440 A 120 GLU H A 119 GLU HGy 1.0 1.983 6.759 5181 4441 A 95 ILE HB A 43 THR H 1.0 1.994 5.560 5182 4441 A 43 THR H A 42 LEU HBx 1.0 1.994 5.560 5183 4441 A 43 THR H A 41 LYS HBy 1.0 1.994 5.560 5184 4442 A 99 CYS HBy A 39 GLU H 1.0 1.995 6.411 5185 4442 A 39 GLU H A 62 VAL HGy% 1.0 1.995 6.411 5186 4443 A 10 LYS H A 97 LEU HDy% 1.0 1.968 5.012 5187 4443 A 10 LYS H A 11 VAL HGy% 1.0 1.968 5.012 5188 4443 A 10 LYS H A 97 LEU HDx% 1.0 1.968 5.012 5189 4444 A 134 HIS H A 135 ILE HG2% 1.0 1.998 6.302 5190 4444 A 134 HIS H A 132 VAL HGy% 1.0 1.998 6.302 5191 4444 A 134 HIS H A 130 VAL HGy% 1.0 1.998 6.302 5192 4445 A 100 SER H A 105 GLU HGx 1.0 1.978 6.864 5193 4445 A 100 SER H A 39 GLU HBy 1.0 1.978 6.864 5194 4446 A 117 TYR H A 122 LEU HDx% 1.0 1.982 6.788 5195 4446 A 117 TYR H A 122 LEU HDy% 1.0 1.982 6.788 5196 4447 A 83 LEU HDx% A 84 ILE H 1.0 1.993 5.529 5197 4447 A 84 ILE H A 130 VAL HGx% 1.0 1.993 5.529 5198 4447 A 84 ILE H A 83 LEU HDy% 1.0 1.993 5.529 5199 4448 A 5 SER H A 31 LEU HDx% 1.0 1.955 4.841 5200 4448 A 5 SER H A 4 VAL HGy% 1.0 1.955 4.841 5201 4449 A 148 ARG HE A 148 ARG HGy 1.0 1.920 4.482 5202 4449 A 148 ARG HE A 148 ARG HGx 1.0 1.920 4.482 5203 4449 A 148 ARG HE A 148 ARG HBx 1.0 1.920 4.482 5204 4450 A 157 ASN HD22 A 158 GLU HBy 1.0 0.124 15.624 5205 4450 A 156 GLU HBy A 157 ASN HD22 1.0 0.124 15.624 5206 4451 A 60 ILE HG1y A 100 SER H 1.0 1.896 7.934 5207 4451 A 100 SER H A 6 LEU HDx% 1.0 1.896 7.934 5208 4451 A 100 SER H A 38 LEU HBx 1.0 1.896 7.934 5209 4452 A 118 ASP H A 136 VAL HB 1.0 1.996 5.632 5210 4452 A 118 ASP H A 116 GLU HBx 1.0 1.996 5.632 5211 4453 A 27 THR H A 10 LYS H 1.0 1.999 6.211 5212 4453 A 27 THR H A 70 ASN H 1.0 1.999 6.211 5213 4454 A 99 CYS H A 97 LEU HG 1.0 1.944 7.402 5214 4454 A 99 CYS H A 41 LYS HGx 1.0 1.944 7.402 5215 4454 A 99 CYS H A 41 LYS HDy 1.0 1.944 7.402 5216 4454 A 108 ARG HGy A 99 CYS H 1.0 1.944 7.402 5217 4455 A 35 LYS HBy A 36 HIS H 1.0 1.940 4.680 5218 4455 A 36 HIS H A 35 LYS HBx 1.0 1.940 4.680 5219 4456 A 19 THR H A 19 THR HB 1.0 1.975 5.139 5220 4456 A 19 THR H A 17 LYS HA 1.0 1.975 5.139 5221 4457 A 143 LYS H A 142 GLU HBy 1.0 1.974 5.112 5222 4457 A 143 LYS H A 140 LEU HBx 1.0 1.974 5.112 5223 4458 A 149 PHE H A 148 ARG HDy 1.0 1.943 7.409 5224 4458 A 149 PHE H A 148 ARG HDx 1.0 1.943 7.409 5225 4459 A 135 ILE H A 19 THR HG2% 1.0 1.994 6.450 5226 4459 A 135 ILE H A 89 LEU HG 1.0 1.994 6.450 5227 4459 A 135 ILE H A 81 ALA HB% 1.0 1.994 6.450 5228 4460 A 149 PHE H A 108 ARG H 1.0 1.945 7.377 5229 4460 A 108 ARG H A 148 ARG H 1.0 1.945 7.377 5230 4460 A 108 ARG HE A 108 ARG H 1.0 1.945 7.377 5231 4461 A 29 GLU H A 6 LEU HDx% 1.0 1.989 5.415 5232 4461 A 29 GLU H A 27 THR HG2% 1.0 1.989 5.415 5233 4462 A 136 VAL H A 136 VAL HGy% 1.0 1.784 3.586 5234 4462 A 136 VAL H A 136 VAL HGx% 1.0 1.784 3.586 5235 4463 A 145 ARG H A 144 PRO HDy 1.0 1.880 8.084 5236 4463 A 145 ARG H A 144 PRO HDx 1.0 1.880 8.084 5237 4464 A 101 TYR H A 34 LEU HG 1.0 1.924 7.636 5238 4464 A 4 VAL HB A 101 TYR H 1.0 1.924 7.636 5239 4464 A 101 TYR H A 105 GLU HGy 1.0 1.924 7.636 5240 4464 A 101 TYR H A 38 LEU HBy 1.0 1.924 7.636 5241 4465 A 142 GLU H A 142 GLU HBy 1.0 1.887 4.215 5242 4465 A 142 GLU H A 140 LEU HBx 1.0 1.887 4.215 5243 4466 A 133 ASP H A 18 PHE HD2 1.0 1.790 8.806 5244 4466 A 133 ASP H A 117 TYR HD2 1.0 1.790 8.806 5245 4466 A 133 ASP H A 18 PHE HD1 1.0 1.790 8.806 5246 4466 A 133 ASP H A 117 TYR HD1 1.0 1.790 8.806 5247 4466 A 133 ASP H A 117 TYR HE1 1.0 1.790 8.806 5248 4466 A 133 ASP H A 117 TYR HE2 1.0 1.790 8.806 5249 4467 A 135 ILE HA A 117 TYR H 1.0 2.000 6.042 5250 4467 A 118 ASP HA A 117 TYR H 1.0 2.000 6.042 5251 4468 A 81 ALA H A 132 VAL HGx% 1.0 1.983 5.271 5252 4468 A 81 ALA H A 130 VAL HGy% 1.0 1.983 5.271 5253 4469 A 1 GLY H A 1 GLY HAx 1.0 1.803 3.685 5254 4469 A 1 GLY H A 1 GLY HAy 1.0 1.803 3.685 5255 4470 A 108 ARG H A 109 VAL HGy% 1.0 1.864 4.052 5256 4470 A 108 ARG H A 146 VAL HGx% 1.0 1.864 4.052 5257 4471 A 113 VAL H A 140 LEU HDy% 1.0 1.803 3.687 5258 4471 A 113 VAL H A 92 VAL HGy% 1.0 1.803 3.687 5259 4472 A 16 ALA H A 138 ASN HA 1.0 1.818 3.770 5260 4472 A 16 ALA H A 15 PRO HA 1.0 1.818 3.770 5261 4473 A 6 LEU HG A 7 LEU H 1.0 1.884 4.194 5262 4473 A 7 LEU H A 6 LEU HBy 1.0 1.884 4.194 5263 4474 A 16 ALA H A 15 PRO HGx 1.0 1.971 6.995 5264 4474 A 16 ALA H A 15 PRO HGy 1.0 1.971 6.995 5265 4474 A 139 ILE HG1y A 16 ALA H 1.0 1.971 6.995 5266 4475 A 103 GLY H A 101 TYR HE2 1.0 1.894 7.954 5267 4475 A 103 GLY H A 101 TYR HE1 1.0 1.894 7.954 5268 4475 A 103 GLY H A 101 TYR HD2 1.0 1.894 7.954 5269 4475 A 103 GLY H A 101 TYR HD1 1.0 1.894 7.954 5270 4476 A 30 CYS H A 69 VAL HGy% 1.0 1.980 5.218 5271 4476 A 30 CYS H A 34 LEU HDy% 1.0 1.980 5.218 5272 4476 A 30 CYS H A 31 LEU HDx% 1.0 1.980 5.218 5273 4477 A 32 GLU H A 2 SER HBy 1.0 1.858 8.276 5274 4477 A 32 GLU H A -2 GLY HAy 1.0 1.858 8.276 5275 4477 A 32 GLU H A -2 GLY HAx 1.0 1.858 8.276 5276 4477 A 32 GLU H A 68 GLY HAx 1.0 1.858 8.276 5277 4477 A 32 GLU H A 2 SER HBx 1.0 1.858 8.276 5278 4477 A 32 GLU H A 33 SER HBx 1.0 1.858 8.276 5279 4478 A 60 ILE H A 61 LEU H 1.0 2.000 5.940 5280 4478 A 60 ILE H A 41 LYS H 1.0 2.000 5.940 5281 4479 A 22 TYR H A 78 PRO HDx 1.0 1.867 8.201 5282 4479 A 22 TYR H A 21 PRO HDx 1.0 1.867 8.201 5283 4480 A 146 VAL H A 145 ARG HBx 1.0 1.977 5.155 5284 4480 A 146 VAL H A 145 ARG HBy 1.0 1.977 5.155 5285 4481 A 61 LEU HA A 40 TRP HE1 1.0 1.993 6.461 5286 4481 A 40 TRP HA A 40 TRP HE1 1.0 1.993 6.461 5287 4482 A 49 ARG H A 48 SER HBx 1.0 1.989 5.421 5288 4482 A 49 ARG H A 47 SER HBy 1.0 1.989 5.421 5289 4483 A 100 SER H A 107 VAL H 1.0 1.955 7.255 5290 4483 A 100 SER H A 106 PHE HD2 1.0 1.955 7.255 5291 4483 A 100 SER H A 40 TRP HE1 1.0 1.955 7.255 5292 4483 A 100 SER H A 106 PHE HD1 1.0 1.955 7.255 5293 4484 A 101 TYR H A 106 PHE HE2 1.0 1.981 6.801 5294 4484 A 101 TYR H A 106 PHE HE1 1.0 1.981 6.801 5295 4484 A 101 TYR H A 101 TYR HD2 1.0 1.981 6.801 5296 4484 A 101 TYR H A 101 TYR HD1 1.0 1.981 6.801 5297 4485 A 69 VAL HA A 68 GLY H 1.0 1.998 5.722 5298 4485 A 31 LEU HA A 68 GLY H 1.0 1.998 5.722 5299 4486 A 72 PHE H A 12 LEU HDy% 1.0 2.000 6.024 5300 4486 A 72 PHE H A 73 VAL HGy% 1.0 2.000 6.024 5301 4486 A 72 PHE H A 69 VAL HGy% 1.0 2.000 6.024 5302 4487 A 137 ARG H A 132 VAL HGx% 1.0 1.995 5.607 5303 4487 A 137 ARG H A 135 ILE HG2% 1.0 1.995 5.607 5304 4488 A 111 TYR H A 112 TYR H 1.0 1.996 5.628 5305 4488 A 111 TYR H A 110 GLY H 1.0 1.996 5.628 5306 4489 A 76 ALA H A 23 GLU HGy 1.0 1.997 6.307 5307 4489 A 76 ALA H A 23 GLU HGx 1.0 1.997 6.307 5308 4489 A 76 ALA H A 23 GLU HBy 1.0 1.997 6.307 5309 4489 A 76 ALA H A 21 PRO HGx 1.0 1.997 6.307 5310 4490 A 27 THR H A 26 ILE HG1x 1.0 1.996 5.674 5311 4490 A 27 THR H A 6 LEU HDy% 1.0 1.996 5.674 5312 4491 A 155 ASN HD21 A 35 LYS HDy 1.0 1.071 12.381 5313 4491 A 155 ASN HD21 A 32 GLU HBx 1.0 1.071 12.381 5314 4491 A 155 ASN HD21 A 35 LYS HDx 1.0 1.071 12.381 5315 4492 A 13 ASN HD22 A 23 GLU HGx 1.0 1.994 5.570 5316 4492 A 13 ASN HD22 A 23 GLU HBy 1.0 1.994 5.570 5317 4492 A 13 ASN HD22 A 23 GLU HBx 1.0 1.994 5.570 5318 4492 A 13 ASN HD22 A 23 GLU HGy 1.0 1.994 5.570 5319 4493 A 58 ASP H A 57 LEU HA 1.0 1.990 5.450 5320 4493 A 58 ASP H A 56 GLU HA 1.0 1.990 5.450 5321 4494 A 109 VAL H A 109 VAL HB 1.0 1.860 4.024 5322 4494 A 109 VAL H A 108 ARG HBy 1.0 1.860 4.024 5323 4495 A 4 VAL H A 153 TRP HD1 1.0 1.902 7.870 5324 4495 A 4 VAL H A 106 PHE HD1 1.0 1.902 7.870 5325 4495 A 4 VAL H A 106 PHE HD2 1.0 1.902 7.870 5326 4496 A 17 LYS H A 136 VAL HGy% 1.0 1.997 6.279 5327 4496 A 17 LYS H A 136 VAL HGx% 1.0 1.997 6.279 5328 4496 A 17 LYS H A 139 ILE HD1% 1.0 1.997 6.279 5329 4497 A 8 GLY H A 9 ILE HG2% 1.0 1.932 4.598 5330 4497 A 8 GLY H A 7 LEU HDx% 1.0 1.932 4.598 5331 4497 A 8 GLY H A 7 LEU HDy% 1.0 1.932 4.598 5332 4498 A 55 GLN H A 55 GLN HGy 1.0 1.802 3.678 5333 4498 A 55 GLN H A 55 GLN HGx 1.0 1.802 3.678 5334 4499 A 38 LEU HDy% A 36 HIS H 1.0 1.984 5.316 5335 4499 A 65 VAL HGx% A 36 HIS H 1.0 1.984 5.316 5336 4499 A 36 HIS H A 35 LYS HGy 1.0 1.984 5.316 5337 4500 A 29 GLU H A 69 VAL HGy% 1.0 1.960 4.914 5338 4500 A 29 GLU H A 31 LEU HDx% 1.0 1.960 4.914 5339 4501 A 30 CYS H A 31 LEU HDy% 1.0 1.944 4.716 5340 4501 A 30 CYS H A 67 VAL HGx% 1.0 1.944 4.716 5341 4501 A 30 CYS H A 7 LEU HDx% 1.0 1.944 4.716 5342 4501 A 30 CYS H A 7 LEU HDy% 1.0 1.944 4.716 5343 4502 A 18 PHE H A 136 VAL HGy% 1.0 1.998 6.218 5344 4502 A 18 PHE H A 136 VAL HGx% 1.0 1.998 6.218 5345 4503 A 116 GLU H A 137 ARG HBy 1.0 1.954 7.248 5346 4503 A 116 GLU H A 17 LYS HDx 1.0 1.954 7.248 5347 4503 A 116 GLU H A 17 LYS HDy 1.0 1.954 7.248 5348 4504 A 124 GLU HGx A 123 ARG H 1.0 1.999 5.881 5349 4504 A 123 ARG H A 121 GLU HGy 1.0 1.999 5.881 5350 4504 A 121 GLU HGx A 123 ARG H 1.0 1.999 5.881 5351 4504 A 123 ARG H A 120 GLU HGy 1.0 1.999 5.881 5352 4505 A 150 ASN HD21 A 150 ASN HBy 1.0 1.913 4.419 5353 4505 A 150 ASN HD21 A 150 ASN HBx 1.0 1.913 4.419 5354 4506 A 143 LYS H A 143 LYS HDy 1.0 1.930 4.578 5355 4506 A 143 LYS H A 143 LYS HBy 1.0 1.930 4.578 5356 4506 A 140 LEU HBy A 143 LYS H 1.0 1.930 4.578 5357 4507 A 38 LEU H A 62 VAL HB 1.0 1.938 4.656 5358 4507 A 38 LEU H A 38 LEU HBy 1.0 1.938 4.656 5359 4508 A 141 ALA H A 139 ILE HD1% 1.0 1.937 4.639 5360 4508 A 141 ALA H A 140 LEU HDx% 1.0 1.937 4.639 5361 4509 A 19 THR H A 132 VAL H 1.0 1.883 8.055 5362 4509 A 132 VAL H A 134 HIS HD2 1.0 1.883 8.055 5363 4510 A 25 GLU H A 25 GLU HBx 1.0 1.831 3.845 5364 4510 A 25 GLU H A 25 GLU HBy 1.0 1.831 3.845 5365 4511 A 114 ASN HD22 A 113 VAL HGx% 1.0 1.997 5.657 5366 4511 A 114 ASN HD22 A 140 LEU HDy% 1.0 1.997 5.657 5367 4512 A 5 SER H A 29 GLU HGx 1.0 1.955 4.845 5368 4512 A 5 SER H A 29 GLU HBy 1.0 1.955 4.845 5369 4513 A 55 GLN HE21 A 55 GLN HGy 1.0 1.745 3.399 5370 4513 A 55 GLN HE21 A 55 GLN HGx 1.0 1.745 3.399 5371 4514 A 71 LYS H A 71 LYS HDy 1.0 1.989 6.605 5372 4514 A 71 LYS H A 71 LYS HDx 1.0 1.989 6.605 5373 4515 A 147 THR H A 107 VAL HGy% 1.0 1.954 4.830 5374 4515 A 147 THR H A 146 VAL HGy% 1.0 1.954 4.830 5375 4516 A 122 LEU H A 123 ARG HBx 1.0 1.977 5.169 5376 4516 A 122 LEU H A 121 GLU HBx 1.0 1.977 5.169 5377 4517 A 58 ASP H A 57 LEU HG 1.0 1.990 5.448 5378 4517 A 58 ASP H A 42 LEU HBx 1.0 1.990 5.448 5379 4517 A 58 ASP H A 41 LYS HBy 1.0 1.990 5.448 5380 4518 A 146 VAL H A 147 THR HA 1.0 1.980 6.824 5381 4518 A 146 VAL H A 144 PRO HA 1.0 1.980 6.824 5382 4519 A 60 ILE H A 60 ILE HB 1.0 1.943 4.699 5383 4519 A 60 ILE H A 41 LYS HBy 1.0 1.943 4.699 5384 4519 A 60 ILE H A 41 LYS HBx 1.0 1.943 4.699 5385 4520 A 20 ASP H A 132 VAL HB 1.0 1.998 5.770 5386 4520 A 20 ASP H A 78 PRO HGx 1.0 1.998 5.770 5387 4521 A 138 ASN HD21 A 140 LEU HG 1.0 2.000 6.010 5388 4521 A 140 LEU HBy A 138 ASN HD21 1.0 2.000 6.010 5389 4521 A 138 ASN HD21 A 15 PRO HGy 1.0 2.000 6.010 5390 4522 A 125 ASN HD21 A 122 LEU H 1.0 1.957 7.215 5391 4522 A 122 LEU H A 117 TYR HE2 1.0 1.957 7.215 5392 4522 A 122 LEU H A 117 TYR HE1 1.0 1.957 7.215 5393 4523 A 16 ALA H A 17 LYS HA 1.0 1.998 6.248 5394 4523 A 136 VAL HA A 16 ALA H 1.0 1.998 6.248 5395 4524 A 58 ASP H A 74 PHE HZ 1.0 2.000 6.038 5396 4524 A 58 ASP H A 74 PHE HE1 1.0 2.000 6.038 5397 4524 A 58 ASP H A 74 PHE HE2 1.0 2.000 6.038 5398 4525 A 74 PHE H A 73 VAL HB 1.0 1.989 5.411 5399 4525 A 74 PHE H A 23 GLU HBy 1.0 1.989 5.411 5400 4525 A 74 PHE H A 23 GLU HBx 1.0 1.989 5.411 5401 4526 A 13 ASN HD21 A 13 ASN HBy 1.0 1.732 3.340 5402 4526 A 13 ASN HD21 A 13 ASN HBx 1.0 1.732 3.340 5403 4527 A 120 GLU H A 123 ARG HBx 1.0 1.950 7.314 5404 4527 A 120 GLU H A 121 GLU HBx 1.0 1.950 7.314 5405 4528 A 32 GLU H A 33 SER HBx 1.0 1.786 8.836 5406 4528 A 32 GLU H A 33 SER HBy 1.0 1.786 8.836 5407 4529 A 12 LEU HDy% A 14 ASN H 1.0 1.925 7.623 5408 4529 A 14 ASN H A 12 LEU HDx% 1.0 1.925 7.623 5409 4530 A 55 GLN HE21 A 84 ILE HB 1.0 1.978 6.850 5410 4530 A 55 GLN HE21 A 88 GLU HBx 1.0 1.978 6.850 5411 4530 A 55 GLN HE21 A 57 LEU HBy 1.0 1.978 6.850 5412 4530 A 55 GLN HE21 A 45 VAL HB 1.0 1.978 6.850 5413 4531 A 158 GLU HBx A 157 ASN HD21 1.0 0.997 12.669 5414 4531 A 156 GLU HBx A 157 ASN HD21 1.0 0.997 12.669 5415 4532 A 41 LYS H A 41 LYS HBy 1.0 1.823 3.799 5416 4532 A 41 LYS H A 41 LYS HBx 1.0 1.823 3.799 5417 4533 A 109 VAL H A 98 SER HA 1.0 1.953 4.811 5418 4533 A 109 VAL H A 97 LEU HA 1.0 1.953 4.811 5419 4534 A 130 VAL H A 129 LYS HGx 1.0 1.997 6.311 5420 4534 A 130 VAL H A 81 ALA HB% 1.0 1.997 6.311 5421 4535 A 52 ASP H A 51 LEU HDx% 1.0 1.999 5.905 5422 4535 A 52 ASP H A 51 LEU HDy% 1.0 1.999 5.905 5423 4536 A 151 ILE H A 153 TRP HZ2 1.0 1.964 7.114 5424 4536 A 151 ILE H A 149 PHE HD2 1.0 1.964 7.114 5425 4536 A 151 ILE H A 149 PHE HD1 1.0 1.964 7.114 5426 4537 A 82 GLU H A 85 PRO HA 1.0 1.904 7.856 5427 4537 A 83 LEU HA A 82 GLU H 1.0 1.904 7.856 5428 4538 A 57 LEU H A 42 LEU HBy 1.0 1.851 3.967 5429 4538 A 57 LEU H A 76 ALA HB% 1.0 1.851 3.967 5430 4539 A 123 ARG H A 120 GLU HBx 1.0 1.993 6.489 5431 4539 A 123 ARG H A 119 GLU HBy 1.0 1.993 6.489 5432 4540 A 149 PHE H A 147 THR HG2% 1.0 1.929 4.561 5433 4540 A 151 ILE HG2% A 149 PHE H 1.0 1.929 4.561 5434 4541 A 13 ASN H A 13 ASN HBy 1.0 1.765 3.495 5435 4541 A 13 ASN H A 13 ASN HBx 1.0 1.765 3.495 5436 4542 A 99 CYS H A 106 PHE HE1 1.0 1.951 7.293 5437 4542 A 99 CYS H A 101 TYR HD1 1.0 1.951 7.293 5438 4542 A 99 CYS H A 149 PHE HE2 1.0 1.951 7.293 5439 4542 A 99 CYS H A 149 PHE HE1 1.0 1.951 7.293 5440 4542 A 99 CYS H A 101 TYR HD2 1.0 1.951 7.293 5441 4542 A 99 CYS H A 106 PHE HE2 1.0 1.951 7.293 5442 4542 A 99 CYS H A 106 PHE HZ 1.0 1.951 7.293 5443 4543 A 50 SER H A 51 LEU HDy% 1.0 1.992 5.498 5444 4543 A 50 SER H A 45 VAL HGx% 1.0 1.992 5.498 5445 4544 A 100 SER H A 107 VAL HGy% 1.0 1.984 6.710 5446 4544 A 100 SER H A 61 LEU HDx% 1.0 1.984 6.710 5447 4544 A 100 SER H A 61 LEU HDy% 1.0 1.984 6.710 5448 4545 A 5 SER H A 106 PHE HD1 1.0 1.958 7.196 5449 4545 A 5 SER H A 106 PHE HD2 1.0 1.958 7.196 5450 4545 A 5 SER H A 28 PHE HE1 1.0 1.958 7.196 5451 4545 A 5 SER H A 28 PHE HE2 1.0 1.958 7.196 5452 4545 A 32 GLU H A 5 SER H 1.0 1.958 7.196 5453 4546 A 17 LYS H A 19 THR H 1.0 2.000 6.102 5454 4546 A 17 LYS H A 137 ARG HE 1.0 2.000 6.102 5455 4547 A 4 VAL H A 153 TRP HH2 1.0 1.857 3.999 5456 4547 A 4 VAL H A 153 TRP HZ2 1.0 1.857 3.999 5457 4548 A 121 GLU H A 122 LEU HDx% 1.0 1.751 9.077 5458 4548 A 121 GLU H A 122 LEU HDy% 1.0 1.751 9.077 5459 4549 A 60 ILE HD1% A 40 TRP H 1.0 1.962 4.936 5460 4549 A 40 TRP H A 62 VAL HGy% 1.0 1.962 4.936 5461 4550 A 94 VAL H A 45 VAL HGx% 1.0 1.827 3.819 5462 4550 A 94 VAL H A 113 VAL HGy% 1.0 1.827 3.819 5463 4551 A 60 ILE H A 74 PHE HD1 1.0 1.994 5.568 5464 4551 A 60 ILE H A 74 PHE HD2 1.0 1.994 5.568 5465 4551 A 60 ILE H A 74 PHE HZ 1.0 1.994 5.568 5466 4552 A 37 ASP H A 61 LEU HDx% 1.0 1.994 5.548 5467 4552 A 37 ASP H A 61 LEU HDy% 1.0 1.994 5.548 5468 4553 A 0 MET H A 2 SER HBx 1.0 1.517 10.413 5469 4553 A 0 MET H A 1 GLY HAy 1.0 1.517 10.413 5470 4554 A 42 LEU H A 42 LEU HBx 1.0 1.694 3.178 5471 4554 A 42 LEU H A 41 LYS HBy 1.0 1.694 3.178 5472 4554 A 42 LEU H A 41 LYS HBx 1.0 1.694 3.178 5473 4555 A 125 ASN HD22 A 126 PRO HGy 1.0 1.211 11.815 5474 4555 A 125 ASN HD22 A 126 PRO HGx 1.0 1.211 11.815 5475 4555 A 125 ASN HD22 A 120 GLU HBx 1.0 1.211 11.815 5476 4556 A 49 ARG HE A 49 ARG HGx 1.0 1.920 4.480 5477 4556 A 49 ARG HGy A 49 ARG HE 1.0 1.920 4.480 5478 4557 A 120 GLU H A 123 ARG HGy 1.0 1.971 6.997 5479 4557 A 120 GLU H A 123 ARG HBx 1.0 1.971 6.997 5480 4557 A 120 GLU H A 121 GLU HBx 1.0 1.971 6.997 5481 4558 A 19 THR H A 135 ILE HB 1.0 1.998 5.698 5482 4558 A 19 THR H A 132 VAL HB 1.0 1.998 5.698 5483 4559 A 149 PHE H A 107 VAL H 1.0 1.991 6.561 5484 4559 A 149 PHE H A 106 PHE HD1 1.0 1.991 6.561 5485 4559 A 149 PHE H A 106 PHE HD2 1.0 1.991 6.561 5486 4560 A 154 ASP H A 154 ASP HBx 1.0 1.819 3.777 5487 4560 A 154 ASP H A 153 TRP HBy 1.0 1.819 3.777 5488 4561 A 146 VAL H A 145 ARG HDx 1.0 1.980 6.822 5489 4561 A 146 VAL H A 145 ARG HDy 1.0 1.980 6.822 5490 4562 A 153 TRP HE1 A 3 ILE HG1y 1.0 1.967 5.005 5491 4562 A 151 ILE HG2% A 153 TRP HE1 1.0 1.967 5.005 5492 4563 A 153 TRP HE1 A 152 VAL HGy% 1.0 1.906 7.830 5493 4563 A 4 VAL HGx% A 153 TRP HE1 1.0 1.906 7.830 5494 4563 A 153 TRP HE1 A 152 VAL HGx% 1.0 1.906 7.830 5495 4564 A 129 LYS H A 129 LYS HEy 1.0 1.945 7.387 5496 4564 A 129 LYS H A 129 LYS HEx 1.0 1.945 7.387 5497 4565 A 99 CYS H A 109 VAL HGy% 1.0 1.996 6.326 5498 4565 A 99 CYS H A 146 VAL HGx% 1.0 1.996 6.326 5499 4566 A 161 LEU H A 161 LEU HDy% 1.0 1.978 6.856 5500 4566 A 161 LEU H A 161 LEU HDx% 1.0 1.978 6.856 5501 4567 A 133 ASP H A 133 ASP HBy 1.0 1.783 3.585 5502 4567 A 133 ASP H A 133 ASP HBx 1.0 1.783 3.585 5503 4568 A 97 LEU H A 109 VAL HGy% 1.0 1.955 4.843 5504 4568 A 97 LEU H A 95 ILE HG2% 1.0 1.955 4.843 5505 4569 A 151 ILE HG1x A 153 TRP HE1 1.0 1.924 4.520 5506 4569 A 153 TRP HE1 A 3 ILE HD1% 1.0 1.924 4.520 5507 4570 A 38 LEU H A 38 LEU HDx% 1.0 1.849 3.949 5508 4570 A 38 LEU H A 61 LEU HDy% 1.0 1.849 3.949 5509 4571 A 12 LEU H A 11 VAL HGx% 1.0 1.780 3.566 5510 4571 A 12 LEU H A 11 VAL HGy% 1.0 1.780 3.566 5511 4572 A 121 GLU H A 123 ARG HE 1.0 1.815 8.619 5512 4572 A 123 ARG HE A 120 GLU H 1.0 1.815 8.619 5513 4573 A 124 GLU HGx A 125 ASN HD21 1.0 1.889 7.997 5514 4573 A 125 ASN HD21 A 121 GLU HGx 1.0 1.889 7.997 5515 4574 A 145 ARG H A 145 ARG HDx 1.0 1.943 7.413 5516 4574 A 145 ARG H A 145 ARG HDy 1.0 1.943 7.413 5517 4575 A 123 ARG HE A 123 ARG HGx 1.0 1.830 3.836 5518 4575 A 123 ARG HE A 123 ARG HBx 1.0 1.830 3.836 5519 4575 A 123 ARG HE A 123 ARG HGy 1.0 1.830 3.836 5520 4576 A 0 MET H A 0 MET HGy 1.0 2.000 6.040 5521 4576 A 0 MET H A 0 MET HGx 1.0 2.000 6.040 5522 4577 A 107 VAL H A 109 VAL HGy% 1.0 1.996 5.610 5523 4577 A 146 VAL HGx% A 107 VAL H 1.0 1.996 5.610 5524 4578 A 138 ASN HD21 A 138 ASN HA 1.0 1.988 6.638 5525 4578 A 138 ASN HD21 A 15 PRO HA 1.0 1.988 6.638 5526 4579 A 23 GLU H A 22 TYR HBy 1.0 1.961 4.921 5527 4579 A 23 GLU H A 13 ASN HBx 1.0 1.961 4.921 5528 4580 A 156 GLU HBy A 155 ASN HD21 1.0 1.237 11.701 5529 4580 A 155 ASN HD21 A 32 GLU HGy 1.0 1.237 11.701 5530 4581 A 101 TYR HE2 A 39 GLU H 1.0 2.000 6.106 5531 4581 A 101 TYR HE1 A 39 GLU H 1.0 2.000 6.106 5532 4581 A 39 GLU H A 101 TYR HD2 1.0 2.000 6.106 5533 4581 A 39 GLU H A 101 TYR HD1 1.0 2.000 6.106 5534 4582 A 138 ASN H A 138 ASN HD21 1.0 1.972 6.982 5535 4582 A 114 ASN H A 138 ASN HD21 1.0 1.972 6.982 5536 4583 A 128 ALA H A 129 LYS HDy 1.0 2.000 5.980 5537 4583 A 128 ALA H A 129 LYS HDx 1.0 2.000 5.980 5538 4583 A 128 ALA H A 127 PRO HGy 1.0 2.000 5.980 5539 4584 A 0 MET H A 0 MET HE% 1.0 2.000 5.918 5540 4584 A 0 MET H A 0 MET HBy 1.0 2.000 5.918 5541 4585 A 107 VAL H A 149 PHE HE2 1.0 1.999 6.085 5542 4585 A 107 VAL H A 149 PHE HE1 1.0 1.999 6.085 5543 4585 A 107 VAL H A 106 PHE HE1 1.0 1.999 6.085 5544 4585 A 107 VAL H A 106 PHE HE2 1.0 1.999 6.085 5545 4586 A 49 ARG H A 49 ARG HGx 1.0 1.960 4.904 5546 4586 A 49 ARG H A 49 ARG HGy 1.0 1.960 4.904 5547 4587 A 157 ASN HD22 A 158 GLU HGx 1.0 0.261 15.197 5548 4587 A 157 ASN HD22 A 156 GLU HGy 1.0 0.261 15.197 5549 4587 A 157 ASN HD22 A 156 GLU HGx 1.0 0.261 15.197 5550 4588 A 83 LEU H A 84 ILE HA 1.0 1.995 6.415 5551 4588 A 83 LEU H A 80 SER HA 1.0 1.995 6.415 5552 4589 A 111 TYR H A 96 LEU HDy% 1.0 1.892 4.250 5553 4589 A 111 TYR H A 94 VAL HGy% 1.0 1.892 4.250 5554 4590 A 118 ASP H A 134 HIS HBy 1.0 1.988 6.614 5555 4590 A 118 ASP H A 17 LYS HEx 1.0 1.988 6.614 5556 4591 A 5 SER H A 106 PHE HD1 1.0 1.997 6.325 5557 4591 A 5 SER H A 106 PHE HD2 1.0 1.997 6.325 5558 4591 A 5 SER H A 28 PHE HE1 1.0 1.997 6.325 5559 4591 A 5 SER H A 28 PHE HE2 1.0 1.997 6.325 5560 4592 A 162 TYR HBy A 160 ASP H 1.0 1.322 11.334 5561 4592 A 160 ASP H A 157 ASN HBx 1.0 1.322 11.334 5562 4593 A 88 GLU H A 88 GLU HA 1.0 1.782 3.580 5563 4593 A 87 SER HA A 88 GLU H 1.0 1.782 3.580 5564 4594 A 108 ARG HE A 96 LEU HDx% 1.0 1.938 4.646 5565 4594 A 108 ARG HE A 96 LEU HDy% 1.0 1.938 4.646 5566 4595 A 117 TYR H A 123 ARG HGy 1.0 1.912 4.410 5567 4595 A 117 TYR H A 123 ARG HGx 1.0 1.912 4.410 5568 4596 A 41 LYS H A 97 LEU HDy% 1.0 1.977 5.155 5569 4596 A 41 LYS H A 60 ILE HG1x 1.0 1.977 5.155 5570 4596 A 41 LYS H A 42 LEU HDx% 1.0 1.977 5.155 5571 4596 A 41 LYS H A 97 LEU HDx% 1.0 1.977 5.155 5572 4597 A 56 GLU H A 56 GLU HGy 1.0 1.973 5.105 5573 4597 A 56 GLU H A 55 GLN HBy 1.0 1.973 5.105 5574 4598 A 99 CYS H A 97 LEU HA 1.0 1.952 7.282 5575 4598 A 99 CYS H A 40 TRP HA 1.0 1.952 7.282 5576 4599 A 13 ASN HD22 A 22 TYR HA 1.0 1.947 7.361 5577 4599 A 13 ASN HD22 A 12 LEU HA 1.0 1.947 7.361 5578 4600 A 37 ASP H A 101 TYR HD1 1.0 1.909 7.797 5579 4600 A 37 ASP H A 36 HIS HD2 1.0 1.909 7.797 5580 4600 A 37 ASP H A 101 TYR HD2 1.0 1.909 7.797 5581 4601 A 157 ASN HD21 A 158 GLU HGx 1.0 0.787 13.443 5582 4601 A 157 ASN HD21 A 156 GLU HGy 1.0 0.787 13.443 5583 4601 A 157 ASN HD21 A 156 GLU HGx 1.0 0.787 13.443 5584 4602 A 38 LEU H A 61 LEU HG 1.0 1.999 5.973 5585 4602 A 38 LEU H A 61 LEU HBy 1.0 1.999 5.973 5586 4602 A 38 LEU H A 39 GLU HBx 1.0 1.999 5.973 5587 4602 A 38 LEU H A 34 LEU HG 1.0 1.999 5.973 5588 4603 A 59 SER H A 76 ALA HA 1.0 1.990 6.586 5589 4603 A 59 SER H A 60 ILE HA 1.0 1.990 6.586 5590 4604 A 155 ASN HD22 A 158 GLU HGx 1.0 1.029 12.547 5591 4604 A 155 ASN HD22 A 156 GLU HGy 1.0 1.029 12.547 5592 4604 A 155 ASN HD22 A 156 GLU HGx 1.0 1.029 12.547 5593 4605 A 44 TYR H A 56 GLU HBy 1.0 1.988 5.396 5594 4605 A 44 TYR H A 56 GLU HBx 1.0 1.988 5.396 5595 4605 A 55 GLN HBx A 44 TYR H 1.0 1.988 5.396 5596 4606 A 153 TRP HE1 A 150 ASN HA 1.0 1.991 6.529 5597 4606 A 5 SER HA A 153 TRP HE1 1.0 1.991 6.529 5598 4607 A 138 ASN HD22 A 138 ASN H 1.0 1.946 7.368 5599 4607 A 138 ASN HD22 A 114 ASN H 1.0 1.946 7.368 5600 4608 A 1 GLY H A 0 MET HGy 1.0 1.282 11.508 5601 4608 A 1 GLY H A 0 MET HGx 1.0 1.282 11.508 5602 4609 A 56 GLU H A 55 GLN HGx 1.0 1.980 6.834 5603 4609 A 56 GLU H A 55 GLN HGy 1.0 1.980 6.834 5604 4610 A 151 ILE H A 153 TRP HD1 1.0 1.955 7.249 5605 4610 A 151 ILE H A 106 PHE HD1 1.0 1.955 7.249 5606 4610 A 151 ILE H A 106 PHE HD2 1.0 1.955 7.249 5607 4611 A 162 TYR H A 161 LEU HDx% 1.0 1.683 9.505 5608 4611 A 162 TYR H A 161 LEU HDy% 1.0 1.683 9.505 5609 4612 A 138 ASN HBy A 116 GLU H 1.0 1.881 8.077 5610 4612 A 117 TYR HBx A 116 GLU H 1.0 1.881 8.077 5611 4612 A 116 GLU H A 114 ASN HBx 1.0 1.881 8.077 5612 4613 A 121 GLU H A 121 GLU HBy 1.0 1.823 3.797 5613 4613 A 121 GLU H A 120 GLU HBy 1.0 1.823 3.797 5614 4614 A 124 GLU H A 126 PRO HDx 1.0 1.925 7.623 5615 4614 A 124 GLU H A 123 ARG HDy 1.0 1.925 7.623 5616 4615 A 27 THR HB A 7 LEU H 1.0 1.940 4.676 5617 4615 A 7 LEU H A 5 SER HBy 1.0 1.940 4.676 5618 4616 A 45 VAL H A 95 ILE HG1x 1.0 1.976 5.150 5619 4616 A 45 VAL H A 94 VAL HB 1.0 1.976 5.150 5620 4617 A 61 LEU H A 61 LEU HBy 1.0 1.701 3.203 5621 4617 A 61 LEU H A 60 ILE HB 1.0 1.701 3.203 5622 4618 A 30 CYS H A 69 VAL HB 1.0 1.997 5.701 5623 4618 A 30 CYS H A 29 GLU HBx 1.0 1.997 5.701 5624 4619 A 70 ASN H A 70 ASN HBx 1.0 1.896 4.280 5625 4619 A 70 ASN H A 69 VAL HB 1.0 1.896 4.280 5626 4620 A 75 SER H A 60 ILE HG2% 1.0 1.902 4.328 5627 4620 A 75 SER H A 73 VAL HGy% 1.0 1.902 4.328 5628 4621 A 149 PHE H A 149 PHE HE2 1.0 1.999 6.127 5629 4621 A 149 PHE H A 149 PHE HE1 1.0 1.999 6.127 5630 4621 A 149 PHE H A 106 PHE HE1 1.0 1.999 6.127 5631 4621 A 149 PHE H A 106 PHE HE2 1.0 1.999 6.127 5632 4622 A 162 TYR HBy A 159 GLY H 1.0 1.269 11.569 5633 4622 A 159 GLY H A 157 ASN HBy 1.0 1.269 11.569 5634 4623 A 160 ASP H A 163 PRO HBx 1.0 1.739 9.145 5635 4623 A 160 ASP H A 158 GLU HGx 1.0 1.739 9.145 5636 4623 A 160 ASP H A 158 GLU HGy 1.0 1.739 9.145 5637 4624 A 40 TRP H A 61 LEU HA 1.0 1.844 3.920 5638 4624 A 40 TRP HA A 40 TRP H 1.0 1.844 3.920 5639 4625 A 162 TYR H A 163 PRO HGx 1.0 0.881 13.101 5640 4625 A 162 TYR H A 163 PRO HGy 1.0 0.881 13.101 5641 4626 A 52 ASP H A 53 HIS H 1.0 1.762 3.474 5642 4626 A 51 LEU H A 52 ASP H 1.0 1.762 3.474 5643 4627 A 141 ALA H A 11 VAL HGx% 1.0 1.938 4.658 5644 4627 A 141 ALA H A 11 VAL HGy% 1.0 1.938 4.658 5645 4628 A 53 HIS HBx A 52 ASP H 1.0 1.651 9.691 5646 4628 A 52 ASP H A 49 ARG HDx 1.0 1.651 9.691 5647 4628 A 52 ASP H A 49 ARG HDy 1.0 1.651 9.691 5648 4629 A 143 LYS H A 142 GLU HGy 1.0 1.875 4.127 5649 4629 A 143 LYS H A 142 GLU HGx 1.0 1.875 4.127 5650 4630 A 151 ILE H A 153 TRP HE1 1.0 2.000 6.050 5651 4630 A 2 SER H A 153 TRP HE1 1.0 2.000 6.050 5652 4631 A 70 ASN H A 69 VAL H 1.0 1.987 6.653 5653 4631 A 30 CYS H A 69 VAL H 1.0 1.987 6.653 5654 4632 A 138 ASN HBx A 138 ASN H 1.0 1.930 4.576 5655 4632 A 138 ASN H A 114 ASN HBy 1.0 1.930 4.576 5656 4633 A 17 LYS H A 16 ALA HB% 1.0 1.618 2.886 5657 4633 A 17 LYS H A 17 LYS HBy 1.0 1.618 2.886 5658 4634 A 51 LEU H A 52 ASP HBy 1.0 1.891 7.979 5659 4634 A 51 LEU H A 52 ASP HBx 1.0 1.891 7.979 5660 4635 A 26 ILE H A 12 LEU HDy% 1.0 1.981 5.239 5661 4635 A 26 ILE H A 73 VAL HGy% 1.0 1.981 5.239 5662 4636 A 30 CYS H A 29 GLU H 1.0 1.997 5.673 5663 4636 A 29 GLU H A 7 LEU H 1.0 1.997 5.673 5664 4637 A 142 GLU H A 143 LYS HGx 1.0 1.927 4.547 5665 4637 A 142 GLU H A 141 ALA HB% 1.0 1.927 4.547 5666 4638 A 54 ASP H A 51 LEU HDy% 1.0 1.894 7.952 5667 4638 A 83 LEU HDx% A 54 ASP H 1.0 1.894 7.952 5668 4638 A 54 ASP H A 45 VAL HGx% 1.0 1.894 7.952 5669 4639 A 33 SER H A 33 SER HBx 1.0 1.724 3.302 5670 4639 A 33 SER H A 33 SER HBy 1.0 1.724 3.302 5671 4640 A 84 ILE H A 83 LEU HDy% 1.0 1.998 5.788 5672 4640 A 84 ILE H A 130 VAL HGy% 1.0 1.998 5.788 5673 4641 A 109 VAL HGx% A 111 TYR H 1.0 1.998 5.744 5674 4641 A 111 TYR H A 139 ILE HG2% 1.0 1.998 5.744 5675 4642 A 135 ILE H A 117 TYR HE2 1.0 1.986 6.682 5676 4642 A 135 ILE H A 117 TYR HE1 1.0 1.986 6.682 5677 4642 A 135 ILE H A 117 TYR HD2 1.0 1.986 6.682 5678 4642 A 135 ILE H A 117 TYR HD1 1.0 1.986 6.682 5679 4643 A 50 SER H A 49 ARG HA 1.0 1.887 4.213 5680 4643 A 50 SER H A 48 SER HA 1.0 1.887 4.213 5681 4644 A 57 LEU H A 56 GLU HGx 1.0 1.869 4.081 5682 4644 A 57 LEU H A 56 GLU HBx 1.0 1.869 4.081 5683 4645 A 129 LYS H A 130 VAL HGy% 1.0 1.955 7.243 5684 4645 A 129 LYS H A 132 VAL HGy% 1.0 1.955 7.243 5685 4646 A 74 PHE H A 24 PHE HD1 1.0 1.973 6.941 5686 4646 A 74 PHE H A 24 PHE HD2 1.0 1.973 6.941 5687 4646 A 74 PHE H A 72 PHE HD1 1.0 1.973 6.941 5688 4646 A 74 PHE H A 72 PHE HD2 1.0 1.973 6.941 5689 4647 A 125 ASN H A 124 GLU H 1.0 1.701 3.205 5690 4647 A 124 GLU H A 123 ARG H 1.0 1.701 3.205 5691 4648 A 119 GLU H A 119 GLU HGx 1.0 1.849 3.951 5692 4648 A 119 GLU H A 119 GLU HGy 1.0 1.849 3.951 5693 4649 A 84 ILE HG2% A 54 ASP H 1.0 1.941 7.427 5694 4649 A 43 THR HG2% A 54 ASP H 1.0 1.941 7.427 5695 4650 A 43 THR H A 96 LEU HDy% 1.0 1.982 5.246 5696 4650 A 43 THR H A 45 VAL HGy% 1.0 1.982 5.246 5697 4650 A 43 THR H A 95 ILE HD1% 1.0 1.982 5.246 5698 4650 A 43 THR H A 96 LEU HDx% 1.0 1.982 5.246 5699 4651 A 135 ILE H A 118 ASP HBy 1.0 1.999 5.805 5700 4651 A 135 ILE H A 18 PHE HBy 1.0 1.999 5.805 5701 4652 A 27 THR H A 9 ILE HB 1.0 1.992 5.522 5702 4652 A 27 THR H A 6 LEU HG 1.0 1.992 5.522 5703 4653 A 124 GLU HGx A 123 ARG HE 1.0 1.952 4.808 5704 4653 A 123 ARG HE A 120 GLU HGx 1.0 1.952 4.808 5705 4653 A 123 ARG HE A 120 GLU HGy 1.0 1.952 4.808 5706 4654 A 131 GLN HE22 A 132 VAL HGy% 1.0 1.357 11.183 5707 4654 A 131 GLN HE22 A 132 VAL HGx% 1.0 1.357 11.183 5708 4654 A 131 GLN HE22 A 130 VAL HGy% 1.0 1.357 11.183 5709 4655 A 114 ASN H A 139 ILE HG1x 1.0 1.989 5.415 5710 4655 A 114 ASN H A 92 VAL HGx% 1.0 1.989 5.415 5711 4656 A 53 HIS H A 45 VAL HGx% 1.0 1.955 7.247 5712 4656 A 53 HIS H A 51 LEU HDy% 1.0 1.955 7.247 5713 4656 A 53 HIS H A 51 LEU HDx% 1.0 1.955 7.247 5714 4657 A 125 ASN HD21 A 123 ARG H 1.0 1.928 7.590 5715 4657 A 123 ARG H A 117 TYR HE2 1.0 1.928 7.590 5716 4657 A 123 ARG H A 117 TYR HE1 1.0 1.928 7.590 5717 4658 A 136 VAL H A 134 HIS HBy 1.0 1.999 6.195 5718 4658 A 136 VAL H A 18 PHE HBx 1.0 1.999 6.195 5719 4658 A 136 VAL H A 17 LYS HEx 1.0 1.999 6.195 5720 4658 A 136 VAL H A 115 ASN HBx 1.0 1.999 6.195 5721 4659 A 130 VAL H A 127 PRO HBy 1.0 1.825 8.539 5722 4659 A 130 VAL H A 127 PRO HBx 1.0 1.825 8.539 5723 4659 A 130 VAL H A 88 GLU HBy 1.0 1.825 8.539 5724 4660 A 55 GLN HE22 A 83 LEU HA 1.0 1.884 8.048 5725 4660 A 55 GLN HE22 A 57 LEU HA 1.0 1.884 8.048 5726 4660 A 55 GLN HE22 A 56 GLU HA 1.0 1.884 8.048 5727 4661 A 72 PHE H A 71 LYS HDy 1.0 1.955 7.243 5728 4661 A 72 PHE H A 71 LYS HDx 1.0 1.955 7.243 5729 4662 A 39 GLU H A 61 LEU HA 1.0 2.000 6.024 5730 4662 A 39 GLU H A 40 TRP HA 1.0 2.000 6.024 5731 4663 A 38 LEU HDy% A 62 VAL H 1.0 1.967 5.005 5732 4663 A 65 VAL HGx% A 62 VAL H 1.0 1.967 5.005 5733 4664 A 68 GLY H A 31 LEU H 1.0 1.998 5.794 5734 4664 A 5 SER H A 31 LEU H 1.0 1.998 5.794 5735 4665 A 25 GLU H A 23 GLU HBy 1.0 1.985 5.323 5736 4665 A 25 GLU H A 25 GLU HGy 1.0 1.985 5.323 5737 4665 A 25 GLU H A 23 GLU HBx 1.0 1.985 5.323 5738 4665 A 25 GLU H A 11 VAL HB 1.0 1.985 5.323 5739 4666 A 39 GLU HGx A 39 GLU H 1.0 1.995 6.409 5740 4666 A 39 GLU H A 38 LEU HG 1.0 1.995 6.409 5741 4667 A 133 ASP H A 130 VAL HGy% 1.0 1.905 4.353 5742 4667 A 133 ASP H A 132 VAL HGx% 1.0 1.905 4.353 5743 4668 A 27 THR HG2% A 9 ILE H 1.0 1.999 6.143 5744 4668 A 6 LEU HDx% A 9 ILE H 1.0 1.999 6.143 5745 4669 A 114 ASN HD21 A 136 VAL HGy% 1.0 1.999 6.137 5746 4669 A 114 ASN HD21 A 140 LEU HDy% 1.0 1.999 6.137 5747 4670 A 97 LEU H A 42 LEU HDx% 1.0 1.933 4.607 5748 4670 A 97 LEU H A 97 LEU HDx% 1.0 1.933 4.607 5749 4670 A 97 LEU H A 97 LEU HDy% 1.0 1.933 4.607 5750 4671 A 131 GLN HE21 A 134 HIS HBx 1.0 1.439 10.799 5751 4671 A 131 GLN HE21 A 128 ALA HA 1.0 1.439 10.799 5752 4672 A 10 LYS H A 6 LEU HDx% 1.0 1.993 5.533 5753 4672 A 10 LYS H A 27 THR HG2% 1.0 1.993 5.533 5754 4673 A 155 ASN HD22 A 156 GLU H 1.0 1.364 11.146 5755 4673 A 153 TRP H A 155 ASN HD22 1.0 1.364 11.146 5756 4674 A 58 ASP H A 60 ILE HG1x 1.0 1.983 6.753 5757 4674 A 58 ASP H A 42 LEU HDx% 1.0 1.983 6.753 5758 4675 A 4 VAL H A 106 PHE HZ 1.0 1.982 6.782 5759 4675 A 4 VAL H A 106 PHE HE1 1.0 1.982 6.782 5760 4675 A 4 VAL H A 106 PHE HE2 1.0 1.982 6.782 5761 4676 A 136 VAL H A 137 ARG HGy 1.0 1.961 7.155 5762 4676 A 136 VAL H A 119 GLU HBx 1.0 1.961 7.155 5763 4676 A 136 VAL H A 17 LYS HGy 1.0 1.961 7.155 5764 4677 A 103 GLY H A 37 ASP H 1.0 1.949 7.327 5765 4677 A 37 ASP H A 62 VAL H 1.0 1.949 7.327 5766 4678 A 153 TRP HE1 A 2 SER HBx 1.0 1.976 5.148 5767 4678 A 153 TRP HE1 A 2 SER HBy 1.0 1.976 5.148 5768 4679 A 55 GLN HE22 A 81 ALA HA 1.0 2.000 6.112 5769 4679 A 55 GLN HE22 A 80 SER HBy 1.0 2.000 6.112 5770 4679 A 55 GLN HE22 A 46 GLY HAx 1.0 2.000 6.112 5771 4680 A 123 ARG HE A 119 GLU H 1.0 1.985 6.719 5772 4680 A 123 ARG H A 119 GLU H 1.0 1.985 6.719 5773 4681 A 28 PHE H A 70 ASN HBx 1.0 1.988 5.410 5774 4681 A 28 PHE H A 69 VAL HB 1.0 1.988 5.410 5775 4681 A 28 PHE H A 29 GLU HBx 1.0 1.988 5.410 5776 4682 A 95 ILE H A 96 LEU HDy% 1.0 1.873 4.107 5777 4682 A 95 ILE H A 94 VAL HGy% 1.0 1.873 4.107 5778 4682 A 95 ILE H A 95 ILE HD1% 1.0 1.873 4.107 5779 4683 A 32 GLU H A 34 LEU H 1.0 1.979 5.201 5780 4683 A 32 GLU H A 33 SER H 1.0 1.979 5.201 5781 4684 A 134 HIS H A 133 ASP HBy 1.0 1.967 5.015 5782 4684 A 134 HIS H A 133 ASP HBx 1.0 1.967 5.015 5783 4685 A 84 ILE HD1% A 80 SER H 1.0 1.981 5.245 5784 4685 A 80 SER H A 57 LEU HDx% 1.0 1.981 5.245 5785 4686 A 93 THR H A 92 VAL HGy% 1.0 1.837 3.881 5786 4686 A 92 VAL HGx% A 93 THR H 1.0 1.837 3.881 5787 4687 A 114 ASN HD22 A 136 VAL HGx% 1.0 1.968 5.026 5788 4687 A 114 ASN HD22 A 140 LEU HDx% 1.0 1.968 5.026 5789 4688 A 76 ALA H A 22 TYR HD1 1.0 1.990 6.548 5790 4688 A 76 ALA H A 24 PHE HE1 1.0 1.990 6.548 5791 4688 A 76 ALA H A 24 PHE HE2 1.0 1.990 6.548 5792 4688 A 76 ALA H A 22 TYR HD2 1.0 1.990 6.548 5793 4689 A 83 LEU H A 81 ALA HA 1.0 1.968 5.014 5794 4689 A 83 LEU H A 80 SER HBy 1.0 1.968 5.014 5795 4690 A 165 GLU H A 165 GLU HGx 1.0 1.978 5.190 5796 4690 A 165 GLU H A 165 GLU HGy 1.0 1.978 5.190 5797 4690 A 165 GLU H A 164 PRO HBx 1.0 1.978 5.190 5798 4691 A 49 ARG H A 49 ARG HDx 1.0 1.704 3.218 5799 4691 A 49 ARG H A 49 ARG HDy 1.0 1.704 3.218 5800 4692 A 18 PHE H A 135 ILE H 1.0 2.000 6.074 5801 4692 A 132 VAL H A 135 ILE H 1.0 2.000 6.074 5802 4693 A 62 VAL H A 40 TRP HE1 1.0 1.999 5.821 5803 4693 A 62 VAL H A 28 PHE HE1 1.0 1.999 5.821 5804 4693 A 62 VAL H A 28 PHE HE2 1.0 1.999 5.821 5805 4694 A 166 GLN H A 166 GLN HGy 1.0 1.996 5.630 5806 4694 A 166 GLN H A 166 GLN HGx 1.0 1.996 5.630 5807 4694 A 166 GLN H A 165 GLU HGy 1.0 1.996 5.630 5808 4695 A 124 GLU H A 124 GLU HBx 1.0 1.790 3.616 5809 4695 A 124 GLU H A 123 ARG HBy 1.0 1.790 3.616 5810 4696 A 74 PHE H A 9 ILE HG2% 1.0 1.886 4.204 5811 4696 A 74 PHE H A 73 VAL HGx% 1.0 1.886 4.204 5812 4697 A 133 ASP H A 135 ILE HG1y 1.0 1.618 9.874 5813 4697 A 133 ASP H A 122 LEU HDy% 1.0 1.618 9.874 5814 4698 A 84 ILE HG2% A 47 SER H 1.0 1.966 4.986 5815 4698 A 47 SER H A 92 VAL HGy% 1.0 1.966 4.986 5816 4699 A 107 VAL H A 148 ARG HDy 1.0 1.943 7.413 5817 4699 A 108 ARG HDx A 107 VAL H 1.0 1.943 7.413 5818 4699 A 100 SER HBy A 107 VAL H 1.0 1.943 7.413 5819 4700 A 25 GLU H A 26 ILE HG1x 1.0 1.996 5.676 5820 4700 A 25 GLU H A 9 ILE HG1x 1.0 1.996 5.676 5821 4701 A 128 ALA H A 127 PRO HDx 1.0 1.822 8.562 5822 4701 A 128 ALA H A 127 PRO HDy 1.0 1.822 8.562 5823 4702 A 101 TYR HE1 A 34 LEU H 1.0 1.887 8.015 5824 4702 A 101 TYR HE2 A 34 LEU H 1.0 1.887 8.015 5825 4702 A 34 LEU H A 101 TYR HD2 1.0 1.887 8.015 5826 4702 A 34 LEU H A 101 TYR HD1 1.0 1.887 8.015 5827 4703 A 125 ASN H A 124 GLU HBx 1.0 1.975 5.121 5828 4703 A 125 ASN H A 123 ARG HBy 1.0 1.975 5.121 5829 4704 A 49 ARG H A 51 LEU HDy% 1.0 1.998 6.280 5830 4704 A 49 ARG H A 45 VAL HGx% 1.0 1.998 6.280 5831 4705 A 38 LEU H A 63 GLY H 1.0 1.987 5.377 5832 4705 A 38 LEU H A 36 HIS H 1.0 1.987 5.377 5833 4706 A 156 GLU H A 156 GLU HGy 1.0 1.984 5.302 5834 4706 A 156 GLU H A 156 GLU HGx 1.0 1.984 5.302 5835 4707 A 131 GLN HE22 A 129 LYS HEy 1.0 1.394 11.010 5836 4707 A 131 GLN HE22 A 129 LYS HEx 1.0 1.394 11.010 5837 4707 A 131 GLN HE22 A 117 TYR HBy 1.0 1.394 11.010 5838 4708 A 75 SER H A 60 ILE HG2% 1.0 1.924 4.512 5839 4708 A 75 SER H A 73 VAL HGx% 1.0 1.924 4.512 5840 4709 A 124 GLU H A 125 ASN HBy 1.0 1.842 8.402 5841 4709 A 124 GLU H A 117 TYR HBx 1.0 1.842 8.402 5842 4710 A 132 VAL H A 135 ILE HB 1.0 1.999 6.149 5843 4710 A 132 VAL H A 130 VAL HB 1.0 1.999 6.149 5844 4711 A 83 LEU H A 84 ILE HG1x 1.0 1.988 5.390 5845 4711 A 83 LEU H A 81 ALA HB% 1.0 1.988 5.390 5846 4712 A 158 GLU H A 159 GLY HAx 1.0 1.862 8.240 5847 4712 A 158 GLU H A 159 GLY HAy 1.0 1.862 8.240 5848 4713 A 109 VAL H A 108 ARG HGx 1.0 1.997 5.731 5849 4713 A 109 VAL H A 97 LEU HG 1.0 1.997 5.731 5850 4713 A 109 VAL H A 96 LEU HBy 1.0 1.997 5.731 5851 4714 A 95 ILE H A 95 ILE HG2% 1.0 1.859 4.017 5852 4714 A 95 ILE H A 113 VAL HGy% 1.0 1.859 4.017 5853 4715 A 54 ASP H A 54 ASP HBy 1.0 1.920 4.486 5854 4715 A 54 ASP H A 52 ASP HBx 1.0 1.920 4.486 5855 4716 A 157 ASN H A 156 GLU HGy 1.0 1.990 5.462 5856 4716 A 157 ASN H A 156 GLU HGx 1.0 1.990 5.462 5857 4717 A 23 GLU H A 76 ALA HB% 1.0 1.998 6.290 5858 4717 A 23 GLU H A 42 LEU HG 1.0 1.998 6.290 5859 4718 A 68 GLY H A 66 PRO HBx 1.0 1.996 5.630 5860 4718 A 68 GLY H A 69 VAL HB 1.0 1.996 5.630 5861 4718 A 68 GLY H A 29 GLU HGy 1.0 1.996 5.630 5862 4718 A 68 GLY H A 29 GLU HBy 1.0 1.996 5.630 5863 4718 A 68 GLY H A 29 GLU HGx 1.0 1.996 5.630 5864 4719 A 27 THR H A 97 LEU HDx% 1.0 2.000 6.152 5865 4719 A 27 THR H A 97 LEU HDy% 1.0 2.000 6.152 5866 4719 A 27 THR H A 26 ILE HG1y 1.0 2.000 6.152 5867 4720 A 167 PRO HDy A 165 GLU H 1.0 1.602 9.970 5868 4720 A 165 GLU H A 164 PRO HDx 1.0 1.602 9.970 5869 4721 A 47 SER H A 93 THR HA 1.0 1.736 3.358 5870 4721 A 47 SER H A 47 SER HA 1.0 1.736 3.358 5871 4722 A 141 ALA HB% A 11 VAL H 1.0 1.898 4.302 5872 4722 A 10 LYS HGx A 11 VAL H 1.0 1.898 4.302 5873 4723 A 44 TYR H A 56 GLU HGy 1.0 2.000 6.092 5874 4723 A 44 TYR H A 55 GLN HBy 1.0 2.000 6.092 5875 4724 A 94 VAL HGy% A 92 VAL H 1.0 1.991 5.465 5876 4724 A 92 VAL H A 90 VAL HGx% 1.0 1.991 5.465 5877 4725 A 12 LEU HDy% A 24 PHE H 1.0 1.790 3.618 5878 4725 A 24 PHE H A 73 VAL HGy% 1.0 1.790 3.618 5879 4726 A 133 ASP H A 131 GLN HGx 1.0 1.992 6.514 5880 4726 A 133 ASP H A 131 GLN HGy 1.0 1.992 6.514 5881 4727 A 114 ASN HD21 A 138 ASN H 1.0 1.898 7.912 5882 4727 A 114 ASN HD21 A 115 ASN H 1.0 1.898 7.912 5883 4728 A 10 LYS H A 10 LYS HDx 1.0 1.937 4.649 5884 4728 A 10 LYS H A 10 LYS HBy 1.0 1.937 4.649 5885 4729 A 76 ALA H A 74 PHE HZ 1.0 1.999 6.213 5886 4729 A 74 PHE HD1 A 76 ALA H 1.0 1.999 6.213 5887 4729 A 74 PHE HD2 A 76 ALA H 1.0 1.999 6.213 5888 4730 A 56 GLU H A 56 GLU HBy 1.0 1.688 3.154 5889 4730 A 56 GLU H A 56 GLU HBx 1.0 1.688 3.154 5890 4731 A 22 TYR H A 78 PRO HA 1.0 1.999 6.221 5891 4731 A 22 TYR H A 77 ASP HA 1.0 1.999 6.221 5892 4732 A 99 CYS H A 108 ARG HBx 1.0 1.991 6.539 5893 4732 A 99 CYS H A 105 GLU HGy 1.0 1.991 6.539 5894 4733 A 53 HIS H A 51 LEU HG 1.0 1.965 7.101 5895 4733 A 53 HIS H A 51 LEU HBy 1.0 1.965 7.101 5896 4733 A 53 HIS H A 51 LEU HBx 1.0 1.965 7.101 5897 4734 A 54 ASP H A 46 GLY HAx 1.0 1.643 9.739 5898 4734 A 54 ASP H A 46 GLY HAy 1.0 1.643 9.739 5899 4735 A 122 LEU H A 119 GLU HGx 1.0 1.955 7.245 5900 4735 A 122 LEU H A 119 GLU HGy 1.0 1.955 7.245 5901 4736 A 50 SER H A 47 SER HBy 1.0 1.985 6.715 5902 4736 A 50 SER H A 46 GLY HAx 1.0 1.985 6.715 5903 4736 A 50 SER H A 46 GLY HAy 1.0 1.985 6.715 5904 4737 A 158 GLU HBx A 157 ASN HD22 1.0 0.597 14.101 5905 4737 A 156 GLU HBx A 157 ASN HD22 1.0 0.597 14.101 5906 4738 A 98 SER H A 42 LEU HBx 1.0 1.989 5.423 5907 4738 A 98 SER H A 108 ARG HBx 1.0 1.989 5.423 5908 4738 A 98 SER H A 41 LYS HBy 1.0 1.989 5.423 5909 4738 A 98 SER H A 41 LYS HBx 1.0 1.989 5.423 5910 4739 A 87 SER H A 130 VAL HB 1.0 1.979 6.855 5911 4739 A 87 SER H A 85 PRO HGy 1.0 1.979 6.855 5912 4740 A 143 LYS H A 146 VAL HGy% 1.0 1.982 6.770 5913 4740 A 143 LYS H A 140 LEU HDx% 1.0 1.982 6.770 5914 4740 A 143 LYS H A 113 VAL HGx% 1.0 1.982 6.770 5915 4741 A 117 TYR H A 134 HIS HBy 1.0 1.932 7.544 5916 4741 A 117 TYR H A 115 ASN HBx 1.0 1.932 7.544 5917 4742 A 72 PHE H A 71 LYS H 1.0 1.914 4.430 5918 4742 A 26 ILE H A 72 PHE H 1.0 1.914 4.430 5919 4743 A 124 GLU HGy A 123 ARG H 1.0 1.887 8.017 5920 4743 A 123 ARG H A 119 GLU HGx 1.0 1.887 8.017 5921 4743 A 123 ARG H A 119 GLU HGy 1.0 1.887 8.017 5922 4744 A 118 ASP H A 122 LEU HBy 1.0 1.747 9.099 5923 4744 A 118 ASP H A 89 LEU HDy% 1.0 1.747 9.099 5924 4745 A 108 ARG H A 147 THR HG2% 1.0 2.000 6.030 5925 4745 A 108 ARG H A 96 LEU HDy% 1.0 2.000 6.030 5926 4746 A 148 ARG H A 149 PHE HZ 1.0 1.953 7.265 5927 4746 A 148 ARG H A 149 PHE HD2 1.0 1.953 7.265 5928 4746 A 148 ARG H A 149 PHE HD1 1.0 1.953 7.265 5929 4747 A 88 GLU H A 88 GLU HBx 1.0 1.736 3.358 5930 4747 A 85 PRO HBx A 88 GLU H 1.0 1.736 3.358 5931 4748 A 140 LEU H A 143 LYS HGx 1.0 1.974 5.120 5932 4748 A 140 LEU H A 141 ALA HB% 1.0 1.974 5.120 5933 4749 A 99 CYS H A 97 LEU HG 1.0 1.961 7.157 5934 4749 A 99 CYS H A 108 ARG HGx 1.0 1.961 7.157 5935 4749 A 99 CYS H A 41 LYS HGx 1.0 1.961 7.157 5936 4749 A 99 CYS H A 41 LYS HDy 1.0 1.961 7.157 5937 4750 A 34 LEU H A 66 PRO HGx 1.0 1.968 7.050 5938 4750 A 34 LEU H A 66 PRO HBx 1.0 1.968 7.050 5939 4750 A 34 LEU H A 32 GLU HBy 1.0 1.968 7.050 5940 4751 A 100 SER H A 106 PHE HE2 1.0 1.992 6.496 5941 4751 A 100 SER H A 101 TYR HE2 1.0 1.992 6.496 5942 4751 A 100 SER H A 106 PHE HE1 1.0 1.992 6.496 5943 4751 A 100 SER H A 101 TYR HD1 1.0 1.992 6.496 5944 4751 A 100 SER H A 101 TYR HE1 1.0 1.992 6.496 5945 4751 A 100 SER H A 153 TRP HH2 1.0 1.992 6.496 5946 4751 A 100 SER H A 101 TYR HD2 1.0 1.992 6.496 5947 4752 A 88 GLU H A 88 GLU HBy 1.0 1.744 3.396 5948 4752 A 88 GLU H A 88 GLU HGy 1.0 1.744 3.396 5949 4753 A 32 GLU H A 31 LEU HDx% 1.0 1.896 4.280 5950 4753 A 32 GLU H A 34 LEU HDy% 1.0 1.896 4.280 5951 4754 A 129 LYS HBx A 131 GLN HE21 1.0 1.994 6.436 5952 4754 A 131 GLN HE21 A 119 GLU HBx 1.0 1.994 6.436 5953 4755 A 87 SER H A 90 VAL HB 1.0 1.996 6.360 5954 4755 A 87 SER H A 88 GLU HGx 1.0 1.996 6.360 5955 4755 A 87 SER H A 88 GLU HGy 1.0 1.996 6.360 5956 4755 A 87 SER H A 88 GLU HBy 1.0 1.996 6.360 5957 4756 A 82 GLU H A 130 VAL HGx% 1.0 2.000 6.096 5958 4756 A 83 LEU HDx% A 82 GLU H 1.0 2.000 6.096 5959 4756 A 82 GLU H A 83 LEU HDy% 1.0 2.000 6.096 5960 4757 A 114 ASN HD21 A 139 ILE HG1y 1.0 1.582 10.074 5961 4757 A 114 ASN HD21 A 15 PRO HGx 1.0 1.582 10.074 5962 4757 A 114 ASN HD21 A 15 PRO HGy 1.0 1.582 10.074 5963 4757 A 114 ASN HD21 A 140 LEU HG 1.0 1.582 10.074 5964 4758 A 55 GLN HE21 A 84 ILE HG1y 1.0 1.985 5.323 5965 4758 A 55 GLN HE21 A 79 PRO HGx 1.0 1.985 5.323 5966 4759 A 111 TYR H A 145 ARG HBy 1.0 1.977 5.159 5967 4759 A 111 TYR H A 95 ILE HB 1.0 1.977 5.159 5968 4760 A 140 LEU H A 113 VAL HGx% 1.0 1.729 3.323 5969 4760 A 140 LEU H A 140 LEU HDx% 1.0 1.729 3.323 5970 4761 A 92 VAL H A 91 SER HBy 1.0 1.862 4.036 5971 4761 A 92 VAL H A 91 SER HBx 1.0 1.862 4.036 5972 4762 A 151 ILE H A 150 ASN HBy 1.0 1.992 5.522 5973 4762 A 151 ILE H A 150 ASN HBx 1.0 1.992 5.522 5974 4763 A 42 LEU H A 41 LYS HGx 1.0 1.999 5.849 5975 4763 A 42 LEU H A 41 LYS HDx 1.0 1.999 5.849 5976 4764 A 139 ILE HG1y A 13 ASN H 1.0 1.986 5.332 5977 4764 A 10 LYS HBx A 13 ASN H 1.0 1.986 5.332 5978 4765 A 55 GLN HE21 A 79 PRO HA 1.0 1.670 9.580 5979 4765 A 55 GLN HE21 A 45 VAL HA 1.0 1.670 9.580 5980 4766 A 52 ASP H A 52 ASP HBy 1.0 1.784 3.586 5981 4766 A 52 ASP H A 52 ASP HBx 1.0 1.784 3.586 5982 4767 A 105 GLU H A 151 ILE HB 1.0 1.999 6.247 5983 4767 A 105 GLU H A 102 ASP HBx 1.0 1.999 6.247 5984 4768 A 111 TYR H A 112 TYR HA 1.0 1.987 5.367 5985 4768 A 111 TYR H A 95 ILE HA 1.0 1.987 5.367 5986 4769 A 63 GLY H A 64 PRO HDx 1.0 1.999 5.849 5987 4769 A 63 GLY H A 64 PRO HDy 1.0 1.999 5.849 5988 4770 A 60 ILE HG1y A 41 LYS H 1.0 1.924 7.640 5989 4770 A 41 LYS H A 42 LEU HBy 1.0 1.924 7.640 5990 4770 A 41 LYS H A 76 ALA HB% 1.0 1.924 7.640 5991 4770 A 41 LYS H A 97 LEU HBx 1.0 1.924 7.640 5992 4771 A 55 GLN HE21 A 85 PRO HDy 1.0 1.886 8.020 5993 4771 A 55 GLN HE21 A 80 SER HBx 1.0 1.886 8.020 5994 4771 A 55 GLN HE21 A 50 SER HBx 1.0 1.886 8.020 5995 4772 A 54 ASP H A 54 ASP HBx 1.0 1.831 3.847 5996 4772 A 54 ASP H A 54 ASP HBy 1.0 1.831 3.847 5997 4773 A 117 TYR H A 123 ARG HGy 1.0 1.941 4.691 5998 4773 A 117 TYR H A 123 ARG HGx 1.0 1.941 4.691 5999 4773 A 117 TYR H A 116 GLU HBy 1.0 1.941 4.691 6000 4774 A 123 ARG H A 122 LEU HDx% 1.0 1.998 6.232 6001 4774 A 123 ARG H A 122 LEU HDy% 1.0 1.998 6.232 6002 4775 A 108 ARG H A 108 ARG HBy 1.0 1.985 5.317 6003 4775 A 105 GLU HGx A 108 ARG H 1.0 1.985 5.317 6004 4776 A 8 GLY H A 9 ILE HG1x 1.0 1.991 5.465 6005 4776 A 8 GLY H A 6 LEU HDy% 1.0 1.991 5.465 6006 4777 A 55 GLN HE21 A 89 LEU HA 1.0 1.994 6.424 6007 4777 A 55 GLN HE21 A 81 ALA HA 1.0 1.994 6.424 6008 4777 A 55 GLN HE21 A 46 GLY HAx 1.0 1.994 6.424 6009 4777 A 55 GLN HE21 A 46 GLY HAy 1.0 1.994 6.424 6010 4778 A 131 GLN HE21 A 131 GLN HBy 1.0 1.949 4.777 6011 4778 A 131 GLN HE21 A 127 PRO HGx 1.0 1.949 4.777 6012 4779 A 120 GLU H A 121 GLU HGy 1.0 1.972 5.094 6013 4779 A 120 GLU H A 120 GLU HGx 1.0 1.972 5.094 6014 4779 A 120 GLU H A 120 GLU HGy 1.0 1.972 5.094 6015 4780 A 138 ASN HBx A 114 ASN HD21 1.0 1.996 5.636 6016 4780 A 114 ASN HD21 A 114 ASN HBy 1.0 1.996 5.636 6017 4781 A 151 ILE H A 152 VAL HGy% 1.0 1.996 5.612 6018 4781 A 151 ILE H A 152 VAL HGx% 1.0 1.996 5.612 6019 4782 A 131 GLN HE21 A 127 PRO HBy 1.0 1.992 6.504 6020 4782 A 131 GLN HE21 A 127 PRO HBx 1.0 1.992 6.504 6021 4783 A 129 LYS H A 127 PRO HDx 1.0 1.827 8.525 6022 4783 A 129 LYS H A 127 PRO HDy 1.0 1.827 8.525 6023 4784 A 7 LEU H A 6 LEU HDy% 1.0 1.979 5.203 6024 4784 A 4 VAL HGx% A 7 LEU H 1.0 1.979 5.203 6025 4785 A 60 ILE H A 59 SER HBy 1.0 1.865 4.059 6026 4785 A 60 ILE H A 59 SER HBx 1.0 1.865 4.059 6027 4786 A 131 GLN HE22 A 127 PRO HDy 1.0 1.384 11.056 6028 4786 A 131 GLN HE22 A 127 PRO HDx 1.0 1.384 11.056 6029 4787 A 20 ASP H A 132 VAL HGy% 1.0 1.962 7.144 6030 4787 A 20 ASP H A 132 VAL HGx% 1.0 1.962 7.144 6031 4788 A 42 LEU H A 58 ASP HBy 1.0 1.936 7.494 6032 4788 A 42 LEU H A 58 ASP HBx 1.0 1.936 7.494 6033 4788 A 42 LEU H A 41 LYS HEy 1.0 1.936 7.494 6034 4789 A 128 ALA H A 127 PRO HBy 1.0 1.762 3.480 6035 4789 A 128 ALA H A 127 PRO HBx 1.0 1.762 3.480 6036 4790 A 51 LEU H A 51 LEU HG 1.0 1.582 2.760 6037 4790 A 51 LEU H A 51 LEU HBy 1.0 1.582 2.760 6038 4791 A 54 ASP H A 55 GLN HGy 1.0 1.998 6.236 6039 4791 A 54 ASP H A 55 GLN HGx 1.0 1.998 6.236 6040 4792 A 19 THR H A 135 ILE HG2% 1.0 1.983 5.267 6041 4792 A 19 THR H A 132 VAL HGy% 1.0 1.983 5.267 6042 4793 A 20 ASP H A 19 THR HB 1.0 1.997 5.701 6043 4793 A 20 ASP H A 17 LYS HA 1.0 1.997 5.701 6044 4794 A 8 GLY H A 7 LEU HG 1.0 1.991 5.467 6045 4794 A 8 GLY H A 6 LEU HBx 1.0 1.991 5.467 6046 4794 A 8 GLY H A 9 ILE HG1y 1.0 1.991 5.467 6047 4795 A 29 GLU H A 7 LEU H 1.0 1.935 4.621 6048 4795 A 6 LEU H A 7 LEU H 1.0 1.935 4.621 6049 4796 A 34 LEU H A 65 VAL HGy% 1.0 1.862 4.034 6050 4796 A 34 LEU H A 65 VAL HGx% 1.0 1.862 4.034 6051 4797 A 18 PHE H A 132 VAL HGx% 1.0 1.863 4.043 6052 4797 A 18 PHE H A 135 ILE HG2% 1.0 1.863 4.043 6053 4798 A 131 GLN HE22 A 129 LYS HDy 1.0 1.823 8.555 6054 4798 A 129 LYS HBx A 131 GLN HE22 1.0 1.823 8.555 6055 4798 A 131 GLN HE22 A 119 GLU HBx 1.0 1.823 8.555 6056 4799 A 55 GLN HE22 A 84 ILE HG1y 1.0 1.967 5.013 6057 4799 A 55 GLN HE22 A 79 PRO HGx 1.0 1.967 5.013 6058 4800 A 41 LYS H A 109 VAL HGy% 1.0 1.997 6.323 6059 4800 A 57 LEU HDy% A 41 LYS H 1.0 1.997 6.323 6060 4800 A 41 LYS H A 9 ILE HG2% 1.0 1.997 6.323 6061 4800 A 41 LYS H A 60 ILE HG2% 1.0 1.997 6.323 6062 4801 A 131 GLN H A 131 GLN HGx 1.0 1.818 3.770 6063 4801 A 131 GLN H A 131 GLN HGy 1.0 1.818 3.770 6064 4802 A 55 GLN HE22 A 55 GLN HGy 1.0 1.736 3.358 6065 4802 A 55 GLN HE22 A 55 GLN HGx 1.0 1.736 3.358 6066 4803 A 24 PHE H A 97 LEU HBy 1.0 1.997 6.345 6067 4803 A 10 LYS HBx A 24 PHE H 1.0 1.997 6.345 6068 4803 A 24 PHE H A 9 ILE HB 1.0 1.997 6.345 6069 4804 A 138 ASN HD21 A 140 LEU HBx 1.0 1.977 6.883 6070 4804 A 138 ASN HD21 A 15 PRO HBy 1.0 1.977 6.883 6071 4805 A 119 GLU H A 121 GLU HGy 1.0 1.838 8.438 6072 4805 A 121 GLU HGx A 119 GLU H 1.0 1.838 8.438 6073 4805 A 116 GLU HGy A 119 GLU H 1.0 1.838 8.438 6074 4806 A 145 ARG H A 95 ILE HD1% 1.0 1.987 6.663 6075 4806 A 145 ARG H A 94 VAL HGy% 1.0 1.987 6.663 6076 4806 A 145 ARG H A 147 THR HG2% 1.0 1.987 6.663 6077 4806 A 145 ARG H A 96 LEU HDy% 1.0 1.987 6.663 6078 4807 A 100 SER H A 107 VAL HGx% 1.0 1.983 6.759 6079 4807 A 100 SER H A 62 VAL HGx% 1.0 1.983 6.759 6080 4808 A 52 ASP H A 51 LEU HBy 1.0 1.890 4.230 6081 4808 A 52 ASP H A 51 LEU HBx 1.0 1.890 4.230 6082 4809 A 114 ASN H A 113 VAL H 1.0 1.991 5.457 6083 4809 A 111 TYR H A 113 VAL H 1.0 1.991 5.457 6084 4810 A 155 ASN H A 153 TRP H 1.0 1.985 5.329 6085 4810 A 154 ASP H A 153 TRP H 1.0 1.985 5.329 6086 4811 A 131 GLN HE22 A 131 GLN HGx 1.0 2.000 6.064 6087 4811 A 131 GLN HE22 A 131 GLN HGy 1.0 2.000 6.064 6088 4812 A 72 PHE H A 71 LYS HEy 1.0 1.946 7.370 6089 4812 A 72 PHE H A 71 LYS HEx 1.0 1.946 7.370 6090 4813 A 96 LEU H A 42 LEU HDx% 1.0 1.917 4.451 6091 4813 A 96 LEU H A 94 VAL HGx% 1.0 1.917 4.451 6092 4814 A 40 TRP H A 60 ILE HG2% 1.0 1.944 4.716 6093 4814 A 40 TRP H A 61 LEU HDy% 1.0 1.944 4.716 6094 4815 A 83 LEU HDx% A 83 LEU H 1.0 1.820 3.780 6095 4815 A 83 LEU H A 83 LEU HDy% 1.0 1.820 3.780 6096 4816 A 131 GLN HE21 A 127 PRO HDx 1.0 1.825 8.543 6097 4816 A 131 GLN HE21 A 127 PRO HDy 1.0 1.825 8.543 6098 4817 A 32 GLU H A 67 VAL HGy% 1.0 1.874 4.124 6099 4817 A 32 GLU H A 67 VAL HGx% 1.0 1.874 4.124 6100 4817 A 32 GLU H A 31 LEU HDy% 1.0 1.874 4.124 6101 4818 A 41 LYS H A 41 LYS HEx 1.0 1.946 7.370 6102 4818 A 41 LYS H A 41 LYS HEy 1.0 1.946 7.370 6103 4819 A 145 ARG H A 144 PRO HGx 1.0 1.991 6.555 6104 4819 A 145 ARG H A 144 PRO HGy 1.0 1.991 6.555 6105 4819 A 145 ARG H A 109 VAL HB 1.0 1.991 6.555 6106 4820 A 25 GLU H A 11 VAL HGx% 1.0 1.955 4.835 6107 4820 A 25 GLU H A 97 LEU HDx% 1.0 1.955 4.835 6108 4820 A 25 GLU H A 11 VAL HGy% 1.0 1.955 4.835 6109 4821 A 129 LYS H A 127 PRO HBy 1.0 1.739 3.369 6110 4821 A 129 LYS H A 127 PRO HBx 1.0 1.739 3.369 6111 4822 A 155 ASN HD22 A 35 LYS HDx 1.0 1.708 9.344 6112 4822 A 155 ASN HD22 A 35 LYS HDy 1.0 1.708 9.344 6113 4822 A 155 ASN HD22 A 32 GLU HBx 1.0 1.708 9.344 6114 4823 A 133 ASP H A 117 TYR HE2 1.0 1.721 9.267 6115 4823 A 133 ASP H A 117 TYR HE1 1.0 1.721 9.267 6116 4823 A 133 ASP H A 117 TYR HD2 1.0 1.721 9.267 6117 4823 A 133 ASP H A 117 TYR HD1 1.0 1.721 9.267 6118 4824 A 145 ARG H A 145 ARG HDx 1.0 1.902 7.864 6119 4824 A 145 ARG H A 145 ARG HDy 1.0 1.902 7.864 6120 4824 A 145 ARG H A 110 GLY HAx 1.0 1.902 7.864 6121 4825 A 148 ARG H A 107 VAL HGy% 1.0 1.939 7.461 6122 4825 A 148 ARG H A 146 VAL HGy% 1.0 1.939 7.461 6123 4826 A 149 PHE H A 146 VAL HGy% 1.0 1.840 8.418 6124 4826 A 149 PHE H A 109 VAL HGy% 1.0 1.840 8.418 6125 4826 A 149 PHE H A 146 VAL HGx% 1.0 1.840 8.418 6126 4827 A 151 ILE H A 2 SER HBx 1.0 1.982 6.770 6127 4827 A 151 ILE H A 2 SER HBy 1.0 1.982 6.770 6128 4828 A 151 ILE H A 148 ARG HGx 1.0 1.964 7.112 6129 4828 A 151 ILE H A 148 ARG HBx 1.0 1.964 7.112 6130 4828 A 151 ILE H A 104 ARG HBy 1.0 1.964 7.112 6131 4829 A 52 ASP H A 53 HIS HD2 1.0 1.789 8.807 6132 4829 A 52 ASP H A 49 ARG HE 1.0 1.789 8.807 6133 4830 A 151 ILE HB A 153 TRP HE1 1.0 1.939 7.449 6134 4830 A 153 TRP HE1 A -1 ALA HB% 1.0 1.939 7.449 6135 4831 A 154 ASP H A 4 VAL HGy% 1.0 1.931 7.547 6136 4831 A 154 ASP H A 3 ILE HG1y 1.0 1.931 7.547 6137 4832 A 141 ALA H A 140 LEU HDx% 1.0 1.993 5.551 6138 4832 A 141 ALA H A 140 LEU HDy% 1.0 1.993 5.551 6139 4833 A 37 ASP H A 101 TYR HA 1.0 1.977 6.889 6140 4833 A 37 ASP H A 34 LEU HA 1.0 1.977 6.889 6141 4834 A 37 ASP H A 61 LEU HG 1.0 1.877 8.109 6142 4834 A 37 ASP H A 35 LYS HDx 1.0 1.877 8.109 6143 4834 A 37 ASP H A 34 LEU HG 1.0 1.877 8.109 6144 4834 A 37 ASP H A 39 GLU HBx 1.0 1.877 8.109 6145 4835 A 48 SER H A 94 VAL HGy% 1.0 1.988 5.406 6146 4835 A 48 SER H A 45 VAL HGy% 1.0 1.988 5.406 6147 4836 A 49 ARG H A 52 ASP H 1.0 1.839 8.431 6148 4836 A 49 ARG H A 47 SER H 1.0 1.839 8.431 6149 4837 A 50 SER H A 51 LEU HG 1.0 1.929 4.567 6150 4837 A 50 SER H A 49 ARG HGx 1.0 1.929 4.567 6151 4837 A 50 SER H A 49 ARG HGy 1.0 1.929 4.567 6152 4838 A 52 ASP H A 45 VAL HGy% 1.0 1.948 7.334 6153 4838 A 84 ILE HD1% A 52 ASP H 1.0 1.948 7.334 6154 4839 A 14 ASN H A 14 ASN HD22 1.0 1.972 6.976 6155 4839 A 12 LEU H A 14 ASN H 1.0 1.972 6.976 6156 4840 A 14 ASN H A 23 GLU HBy 1.0 1.804 8.704 6157 4840 A 14 ASN H A 23 GLU HBx 1.0 1.804 8.704 6158 4840 A 14 ASN H A 15 PRO HGy 1.0 1.804 8.704 6159 4840 A 14 ASN H A 11 VAL HB 1.0 1.804 8.704 6160 4841 A 13 ASN H A 24 PHE HBx 1.0 1.999 5.865 6161 4841 A 13 ASN H A 14 ASN HBx 1.0 1.999 5.865 6162 4842 A 13 ASN H A 25 GLU HBx 1.0 1.887 8.015 6163 4842 A 13 ASN H A 25 GLU HBy 1.0 1.887 8.015 6164 4843 A 100 SER H A 109 VAL HGy% 1.0 1.984 6.730 6165 4843 A 100 SER H A 38 LEU HDx% 1.0 1.984 6.730 6166 4843 A 100 SER H A 61 LEU HDy% 1.0 1.984 6.730 6167 4844 A 5 SER H A 30 CYS HG 1.0 1.996 6.382 6168 4844 A 5 SER H A 6 LEU HG 1.0 1.996 6.382 6169 4844 A 5 SER H A 6 LEU HBx 1.0 1.996 6.382 6170 4845 A 27 THR H A 9 ILE HG1y 1.0 1.982 5.256 6171 4845 A 27 THR H A 6 LEU HBx 1.0 1.982 5.256 6172 4845 A 27 THR H A 25 GLU HGx 1.0 1.982 5.256 6173 4846 A 9 ILE H A 26 ILE HA 1.0 1.973 6.955 6174 4846 A 9 ILE H A 144 PRO HA 1.0 1.973 6.955 6175 4847 A 141 ALA HB% A 9 ILE H 1.0 1.948 7.354 6176 4847 A 7 LEU HBx A 9 ILE H 1.0 1.948 7.354 6177 4848 A 37 ASP H A 4 VAL HGy% 1.0 1.981 6.789 6178 4848 A 37 ASP H A 34 LEU HDy% 1.0 1.981 6.789 6179 4849 A 2 SER H A 4 VAL HGy% 1.0 1.817 8.597 6180 4849 A 2 SER H A 3 ILE HG1y 1.0 1.817 8.597 6181 4850 A 2 SER H A 31 LEU HG 1.0 1.908 7.806 6182 4850 A 2 SER H A 31 LEU HBy 1.0 1.908 7.806 6183 4850 A 2 SER H A 31 LEU HBx 1.0 1.908 7.806 6184 4851 A 49 ARG HGx A 49 ARG HDx 1.0 1.528 2.586 6185 4851 A 49 ARG HGy A 49 ARG HDx 1.0 1.528 2.586 6186 4851 A 49 ARG HGx A 49 ARG HDy 1.0 1.528 2.586 6187 4852 A 74 PHE HE1 A 41 LYS HBy 1.0 1.826 8.536 6188 4852 A 74 PHE HE2 A 41 LYS HBy 1.0 1.826 8.536 6189 4852 A 74 PHE HZ A 41 LYS HBx 1.0 1.826 8.536 6190 4852 A 74 PHE HZ A 41 LYS HBy 1.0 1.826 8.536 6191 4853 A 69 VAL HA A 29 GLU HGx 1.0 1.999 6.135 6192 4853 A 31 LEU HA A 29 GLU HGx 1.0 1.999 6.135 6193 4853 A 69 VAL HA A 29 GLU HGy 1.0 1.999 6.135 6194 4854 A 26 ILE HG2% A 6 LEU HDy% 1.0 1.792 3.626 6195 4854 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.792 3.626 6196 4855 A 89 LEU HDx% A 137 ARG HE 1.0 1.995 6.415 6197 4855 A 83 LEU H A 89 LEU HDx% 1.0 1.995 6.415 6198 4856 A 17 LYS HGy A 17 LYS HEx 1.0 1.988 6.634 6199 4856 A 17 LYS HGy A 17 LYS HEy 1.0 1.988 6.634 6200 4857 A 62 VAL HB A 62 VAL HGx% 1.0 1.528 2.584 6201 4857 A 62 VAL HGy% A 62 VAL HB 1.0 1.528 2.584 6202 4858 A 83 LEU HDx% A 18 PHE HZ 1.0 1.964 7.106 6203 4858 A 83 LEU HDx% A 44 TYR HE2 1.0 1.964 7.106 6204 4858 A 83 LEU HDx% A 44 TYR HE1 1.0 1.964 7.106 6205 4859 A 26 ILE HG2% A 107 VAL HGy% 1.0 1.823 3.795 6206 4859 A 4 VAL HGx% A 26 ILE HG2% 1.0 1.823 3.795 6207 4859 A 9 ILE HD1% A 26 ILE HG2% 1.0 1.823 3.795 6208 4859 A 99 CYS HBx A 26 ILE HG2% 1.0 1.823 3.795 6209 4859 A 26 ILE HG2% A 70 ASN HBy 1.0 1.823 3.795 6210 4860 A 100 SER HBy A 106 PHE HD1 1.0 1.698 9.410 6211 4860 A 100 SER HBy A 107 VAL H 1.0 1.698 9.410 6212 4860 A 100 SER HBy A 106 PHE HD2 1.0 1.698 9.410 6213 4860 A 100 SER HBy A 40 TRP HE1 1.0 1.698 9.410 6214 4861 A 113 VAL HB A 139 ILE HD1% 1.0 1.875 8.125 6215 4861 A 14 ASN HBy A 139 ILE HD1% 1.0 1.875 8.125 6216 4862 A 30 CYS HBy A 34 LEU HDx% 1.0 1.972 5.076 6217 4862 A 34 LEU HDx% A 101 TYR HBx 1.0 1.972 5.076 6218 4863 A 57 LEU HDx% A 82 GLU HGx 1.0 1.925 7.619 6219 4863 A 84 ILE HD1% A 82 GLU HGx 1.0 1.925 7.619 6220 4863 A 84 ILE HD1% A 82 GLU HGy 1.0 1.925 7.619 6221 4864 A 83 LEU HDx% A 82 GLU HGy 1.0 1.974 5.106 6222 4864 A 83 LEU HDx% A 82 GLU HGx 1.0 1.974 5.106 6223 4865 A 111 TYR HD2 A 95 ILE HG1y 1.0 1.925 7.625 6224 4865 A 111 TYR HD1 A 95 ILE HG1y 1.0 1.925 7.625 6225 4865 A 95 ILE HG1y A 44 TYR HE2 1.0 1.925 7.625 6226 4865 A 95 ILE HG1y A 44 TYR HE1 1.0 1.925 7.625 6227 4866 A 139 ILE HD1% A 11 VAL HB 1.0 1.985 5.319 6228 4866 A 139 ILE HD1% A 23 GLU HBy 1.0 1.985 5.319 6229 4866 A 139 ILE HD1% A 23 GLU HBx 1.0 1.985 5.319 6230 4867 A 41 LYS HGx A 41 LYS HEx 1.0 1.920 4.484 6231 4867 A 41 LYS HGx A 41 LYS HEy 1.0 1.920 4.484 6232 4868 A 144 PRO HA A 109 VAL HGy% 1.0 1.999 5.867 6233 4868 A 146 VAL HGy% A 144 PRO HA 1.0 1.999 5.867 6234 4869 A 5 SER HBx A 4 VAL HGy% 1.0 1.963 7.135 6235 4869 A 106 PHE HBy A 4 VAL HGy% 1.0 1.963 7.135 6236 4870 A 121 GLU HBy A 121 GLU HGy 1.0 1.680 3.120 6237 4870 A 121 GLU HGx A 121 GLU HBy 1.0 1.680 3.120 6238 4871 A 41 LYS HDx A 41 LYS HBy 1.0 1.837 3.877 6239 4871 A 41 LYS HDx A 41 LYS HBx 1.0 1.837 3.877 6240 4871 A 71 LYS HBy A 71 LYS HDx 1.0 1.837 3.877 6241 4872 A 94 VAL HGy% A 93 THR H 1.0 1.912 4.416 6242 4872 A 113 VAL H A 94 VAL HGy% 1.0 1.912 4.416 6243 4873 A 0 MET HGx A 0 MET HE% 1.0 1.791 3.621 6244 4873 A 0 MET HBx A 0 MET HGx 1.0 1.791 3.621 6245 4873 A 0 MET HBy A 0 MET HGx 1.0 1.791 3.621 6246 4874 A 144 PRO HA A 144 PRO HGx 1.0 1.985 5.315 6247 4874 A 144 PRO HA A 144 PRO HGy 1.0 1.985 5.315 6248 4875 A 125 ASN HD22 A 120 GLU HGy 1.0 1.951 7.299 6249 4875 A 125 ASN HD22 A 120 GLU HGx 1.0 1.951 7.299 6250 4876 A 73 VAL HGy% A 23 GLU HBx 1.0 1.737 3.359 6251 4876 A 135 ILE HB A 132 VAL HGy% 1.0 1.737 3.359 6252 4876 A 73 VAL HGy% A 23 GLU HBy 1.0 1.737 3.359 6253 4877 A 18 PHE H A 19 THR HG2% 1.0 2.000 5.970 6254 4877 A 132 VAL H A 19 THR HG2% 1.0 2.000 5.970 6255 4878 A 131 GLN H A 89 LEU HG 1.0 1.928 7.588 6256 4878 A 88 GLU H A 89 LEU HG 1.0 1.928 7.588 6257 4879 A 144 PRO HBy A 144 PRO HDy 1.0 1.978 6.858 6258 4879 A 144 PRO HBy A 144 PRO HDx 1.0 1.978 6.858 6259 4880 A 89 LEU HDy% A 81 ALA HA 1.0 1.955 4.843 6260 4880 A 89 LEU HDy% A 89 LEU HA 1.0 1.955 4.843 6261 4881 A 35 LYS H A 38 LEU HDx% 1.0 1.845 8.389 6262 4881 A 40 TRP H A 38 LEU HDx% 1.0 1.845 8.389 6263 4882 A 23 GLU HA A 73 VAL HGy% 1.0 2.000 6.004 6264 4882 A 12 LEU HDy% A 23 GLU HA 1.0 2.000 6.004 6265 4883 A 99 CYS HBy A 40 TRP HA 1.0 1.795 8.769 6266 4883 A 60 ILE HD1% A 40 TRP HA 1.0 1.795 8.769 6267 4883 A 40 TRP HA A 62 VAL HGy% 1.0 1.795 8.769 6268 4884 A 24 PHE HA A 23 GLU HBy 1.0 1.970 7.018 6269 4884 A 24 PHE HA A 23 GLU HBx 1.0 1.970 7.018 6270 4884 A 24 PHE HA A 11 VAL HB 1.0 1.970 7.018 6271 4884 A 24 PHE HA A 9 ILE HB 1.0 1.970 7.018 6272 4885 A 117 TYR H A 135 ILE HD1% 1.0 1.919 7.695 6273 4885 A 133 ASP H A 135 ILE HD1% 1.0 1.919 7.695 6274 4886 A 24 PHE HA A 11 VAL H 1.0 1.925 7.619 6275 4886 A 10 LYS H A 24 PHE HA 1.0 1.925 7.619 6276 4887 A 26 ILE HD1% A 6 LEU HBy 1.0 1.992 5.512 6277 4887 A 26 ILE HD1% A 97 LEU HBy 1.0 1.992 5.512 6278 4888 A 131 GLN HBy A 122 LEU HDy% 1.0 1.950 4.778 6279 4888 A 122 LEU HDy% A 121 GLU HBy 1.0 1.950 4.778 6280 4888 A 127 PRO HGx A 122 LEU HDy% 1.0 1.950 4.778 6281 4889 A 11 VAL HGx% A 24 PHE HA 1.0 1.999 6.071 6282 4889 A 24 PHE HA A 97 LEU HDx% 1.0 1.999 6.071 6283 4889 A 24 PHE HA A 11 VAL HGy% 1.0 1.999 6.071 6284 4890 A 45 VAL HGx% A 112 TYR HE2 1.0 1.999 5.901 6285 4890 A 146 VAL HGy% A 112 TYR HE2 1.0 1.999 5.901 6286 4890 A 113 VAL HGy% A 112 TYR HE1 1.0 1.999 5.901 6287 4890 A 112 TYR HE1 A 113 VAL HGx% 1.0 1.999 5.901 6288 4890 A 140 LEU HDx% A 112 TYR HE2 1.0 1.999 5.901 6289 4890 A 146 VAL HGy% A 112 TYR HE1 1.0 1.999 5.901 6290 4890 A 112 TYR HE2 A 113 VAL HGx% 1.0 1.999 5.901 6291 4890 A 113 VAL HGy% A 112 TYR HE2 1.0 1.999 5.901 6292 4890 A 140 LEU HDx% A 112 TYR HE1 1.0 1.999 5.901 6293 4890 A 45 VAL HGx% A 112 TYR HE1 1.0 1.999 5.901 6294 4891 A 3 ILE HG2% A 33 SER HBx 1.0 1.877 8.107 6295 4891 A 3 ILE HG2% A 2 SER HBy 1.0 1.877 8.107 6296 4891 A 3 ILE HG2% A 5 SER HBy 1.0 1.877 8.107 6297 4891 A 3 ILE HG2% A 2 SER HBx 1.0 1.877 8.107 6298 4892 A 135 ILE HG2% A 116 GLU HBy 1.0 1.989 6.589 6299 4892 A 132 VAL HB A 135 ILE HG2% 1.0 1.989 6.589 6300 4893 A 60 ILE HG1y A 41 LYS HEy 1.0 1.986 6.688 6301 4893 A 43 THR HG2% A 41 LYS HEy 1.0 1.986 6.688 6302 4893 A 99 CYS HBx A 41 LYS HEy 1.0 1.986 6.688 6303 4893 A 43 THR HG2% A 41 LYS HEx 1.0 1.986 6.688 6304 4893 A 60 ILE HG1y A 41 LYS HEx 1.0 1.986 6.688 6305 4893 A 99 CYS HBx A 41 LYS HEx 1.0 1.986 6.688 6306 4894 A 113 VAL H A 112 TYR HE1 1.0 1.931 7.563 6307 4894 A 113 VAL H A 112 TYR HE2 1.0 1.931 7.563 6308 4894 A 112 TYR H A 112 TYR HE2 1.0 1.931 7.563 6309 4894 A 112 TYR H A 112 TYR HE1 1.0 1.931 7.563 6310 4895 A 54 ASP HA A 45 VAL HGx% 1.0 1.998 6.286 6311 4895 A 95 ILE HA A 45 VAL HGx% 1.0 1.998 6.286 6312 4896 A 3 ILE HG1x A 2 SER HBy 1.0 1.966 7.068 6313 4896 A 3 ILE HD1% A 2 SER HBx 1.0 1.966 7.068 6314 4896 A 3 ILE HD1% A 2 SER HBy 1.0 1.966 7.068 6315 4896 A 151 ILE HG1x A 2 SER HBy 1.0 1.966 7.068 6316 4897 A 56 GLU HGx A 41 LYS HDx 1.0 1.998 5.718 6317 4897 A 39 GLU HGx A 41 LYS HDy 1.0 1.998 5.718 6318 4897 A 56 GLU HGx A 41 LYS HDy 1.0 1.998 5.718 6319 4897 A 56 GLU HBx A 41 LYS HDx 1.0 1.998 5.718 6320 4897 A 39 GLU HGx A 41 LYS HDx 1.0 1.998 5.718 6321 4898 A 130 VAL HGx% A 117 TYR HE1 1.0 1.999 6.175 6322 4898 A 130 VAL HGx% A 117 TYR HE2 1.0 1.999 6.175 6323 4898 A 152 VAL HGx% A 157 ASN HD22 1.0 1.999 6.175 6324 4898 A 18 PHE HD1 A 130 VAL HGx% 1.0 1.999 6.175 6325 4898 A 152 VAL HGx% A 101 TYR HD2 1.0 1.999 6.175 6326 4898 A 18 PHE HD2 A 130 VAL HGx% 1.0 1.999 6.175 6327 4898 A 152 VAL HGx% A 101 TYR HD1 1.0 1.999 6.175 6328 4898 A 18 PHE HD2 A 136 VAL HGx% 1.0 1.999 6.175 6329 4898 A 155 ASN HD22 A 152 VAL HGx% 1.0 1.999 6.175 6330 4898 A 18 PHE HD1 A 136 VAL HGx% 1.0 1.999 6.175 6331 4899 A 65 VAL HGx% A 33 SER HBx 1.0 1.997 6.309 6332 4899 A 65 VAL HGx% A 66 PRO HDx 1.0 1.997 6.309 6333 4900 A 27 THR H A 9 ILE HD1% 1.0 2.000 6.060 6334 4900 A 26 ILE H A 9 ILE HD1% 1.0 2.000 6.060 6335 4900 A 146 VAL H A 9 ILE HD1% 1.0 2.000 6.060 6336 4901 A 130 VAL HGx% A 117 TYR HE1 1.0 1.989 5.401 6337 4901 A 18 PHE HD2 A 130 VAL HGx% 1.0 1.989 5.401 6338 4901 A 130 VAL HGx% A 117 TYR HE2 1.0 1.989 5.401 6339 4901 A 18 PHE HD1 A 130 VAL HGx% 1.0 1.989 5.401 6340 4902 A 4 VAL HGx% A 28 PHE HE2 1.0 1.892 4.248 6341 4902 A 4 VAL HGx% A 106 PHE HD1 1.0 1.892 4.248 6342 4902 A 4 VAL HGx% A 106 PHE HD2 1.0 1.892 4.248 6343 4902 A 4 VAL HGx% A 28 PHE HE1 1.0 1.892 4.248 6344 4903 A 151 ILE HG2% A 149 PHE HE2 1.0 1.976 6.888 6345 4903 A 151 ILE HG2% A 106 PHE HE2 1.0 1.976 6.888 6346 4903 A 151 ILE HG2% A 106 PHE HE1 1.0 1.976 6.888 6347 4903 A 151 ILE HG2% A 101 TYR HD2 1.0 1.976 6.888 6348 4903 A 151 ILE HG2% A 149 PHE HE1 1.0 1.976 6.888 6349 4903 A 151 ILE HG2% A 101 TYR HD1 1.0 1.976 6.888 6350 4904 A 60 ILE HG1x A 41 LYS HBy 1.0 1.951 7.291 6351 4904 A 97 LEU HDx% A 41 LYS HBx 1.0 1.951 7.291 6352 4904 A 97 LEU HDx% A 41 LYS HBy 1.0 1.951 7.291 6353 4904 A 42 LEU HDx% A 41 LYS HBx 1.0 1.951 7.291 6354 4904 A 60 ILE HG1x A 41 LYS HBx 1.0 1.951 7.291 6355 4904 A 42 LEU HDx% A 41 LYS HBy 1.0 1.951 7.291 6356 4905 A 121 GLU HA A 120 GLU HGx 1.0 1.871 4.095 6357 4905 A 121 GLU HA A 120 GLU HGy 1.0 1.871 4.095 6358 4906 A 124 GLU H A 120 GLU HGy 1.0 1.957 4.869 6359 4906 A 124 GLU H A 120 GLU HGx 1.0 1.957 4.869 6360 4907 A 70 ASN HD21 A 62 VAL HGx% 1.0 1.999 6.145 6361 4907 A 37 ASP HA A 62 VAL HGx% 1.0 1.999 6.145 6362 4907 A 63 GLY HAy A 62 VAL HGx% 1.0 1.999 6.145 6363 4908 A 142 GLU HGy A 144 PRO HDy 1.0 1.631 9.807 6364 4908 A 142 GLU HGy A 144 PRO HDx 1.0 1.631 9.807 6365 4909 A 95 ILE HA A 95 ILE HG1x 1.0 1.941 4.679 6366 4909 A 95 ILE HB A 95 ILE HA 1.0 1.941 4.679 6367 4910 A 109 VAL HGx% A 109 VAL HA 1.0 1.664 3.056 6368 4910 A 146 VAL HA A 109 VAL HGx% 1.0 1.664 3.056 6369 4911 A 119 GLU HA A 120 GLU HGy 1.0 1.735 9.173 6370 4911 A 119 GLU HA A 120 GLU HGx 1.0 1.735 9.173 6371 4912 A 57 LEU HDx% A 55 GLN HGx 1.0 1.966 4.984 6372 4912 A 57 LEU HDx% A 55 GLN HGy 1.0 1.966 4.984 6373 4912 A 84 ILE HD1% A 55 GLN HGx 1.0 1.966 4.984 6374 4913 A 100 SER HA A 107 VAL H 1.0 1.690 9.462 6375 4913 A 100 SER HA A 106 PHE HD1 1.0 1.690 9.462 6376 4913 A 100 SER HA A 106 PHE HD2 1.0 1.690 9.462 6377 4914 A 130 VAL HGx% A 81 ALA HA 1.0 1.901 4.315 6378 4914 A 130 VAL HGx% A 86 ALA HA 1.0 1.901 4.315 6379 4915 A 59 SER HA A 41 LYS HBy 1.0 1.973 5.091 6380 4915 A 59 SER HA A 41 LYS HBx 1.0 1.973 5.091 6381 4916 A 126 PRO HBy A 127 PRO HDx 1.0 1.986 6.686 6382 4916 A 126 PRO HBy A 127 PRO HDy 1.0 1.986 6.686 6383 4917 A 75 SER HA A 23 GLU HGy 1.0 1.995 5.617 6384 4917 A 75 SER HA A 23 GLU HGx 1.0 1.995 5.617 6385 4918 A 20 ASP HA A 16 ALA HB% 1.0 1.957 7.217 6386 4918 A 17 LYS HBy A 20 ASP HA 1.0 1.957 7.217 6387 4919 A 26 ILE HD1% A 74 PHE HBy 1.0 1.982 5.264 6388 4919 A 26 ILE HD1% A 40 TRP HBy 1.0 1.982 5.264 6389 4920 A 5 SER HBy A 7 LEU HG 1.0 1.993 6.475 6390 4920 A 6 LEU HBx A 5 SER HBy 1.0 1.993 6.475 6391 4920 A 4 VAL HB A 5 SER HBy 1.0 1.993 6.475 6392 4921 A 111 TYR HE2 A 97 LEU HDy% 1.0 1.997 5.685 6393 4921 A 111 TYR HE2 A 97 LEU HDx% 1.0 1.997 5.685 6394 4921 A 111 TYR HE1 A 97 LEU HDy% 1.0 1.997 5.685 6395 4921 A 111 TYR HE1 A 11 VAL HGy% 1.0 1.997 5.685 6396 4921 A 111 TYR HE2 A 11 VAL HGy% 1.0 1.997 5.685 6397 4921 A 111 TYR HE1 A 97 LEU HDx% 1.0 1.997 5.685 6398 4922 A 5 SER HA A 4 VAL HGy% 1.0 1.947 4.749 6399 4922 A 70 ASN HD21 A 4 VAL HGy% 1.0 1.947 4.749 6400 4922 A 38 LEU HA A 4 VAL HGy% 1.0 1.947 4.749 6401 4923 A 111 TYR HE1 A 6 LEU HDy% 1.0 1.999 6.177 6402 4923 A 40 TRP HZ2 A 6 LEU HDy% 1.0 1.999 6.177 6403 4923 A 111 TYR HE2 A 6 LEU HDy% 1.0 1.999 6.177 6404 4924 A 83 LEU HBy A 82 GLU HBy 1.0 1.767 8.963 6405 4924 A 55 GLN HBx A 83 LEU HBy 1.0 1.767 8.963 6406 4925 A 111 TYR HH A 6 LEU HDy% 1.0 1.999 5.887 6407 4925 A 108 ARG H A 6 LEU HDy% 1.0 1.999 5.887 6408 4926 A 117 TYR HD2 A 123 ARG HGx 1.0 1.697 9.417 6409 4926 A 117 TYR HD1 A 123 ARG HBx 1.0 1.697 9.417 6410 4926 A 117 TYR HD1 A 123 ARG HGx 1.0 1.697 9.417 6411 4926 A 117 TYR HD2 A 123 ARG HGy 1.0 1.697 9.417 6412 4926 A 117 TYR HD2 A 123 ARG HBx 1.0 1.697 9.417 6413 4926 A 117 TYR HD1 A 123 ARG HGy 1.0 1.697 9.417 6414 4927 A 89 LEU HDy% A 84 ILE HB 1.0 1.938 4.658 6415 4927 A 89 LEU HDy% A 88 GLU HBx 1.0 1.938 4.658 6416 4928 A 26 ILE HG2% A 28 PHE HBy 1.0 2.000 6.038 6417 4928 A 26 ILE HG2% A 40 TRP HBx 1.0 2.000 6.038 6418 4929 A 129 LYS H A 127 PRO HBy 1.0 1.917 4.455 6419 4929 A 131 GLN HE21 A 127 PRO HBx 1.0 1.917 4.455 6420 4929 A 129 LYS H A 127 PRO HBx 1.0 1.917 4.455 6421 4930 A 58 ASP HA A 76 ALA HB% 1.0 1.948 7.344 6422 4930 A 58 ASP HA A 42 LEU HBy 1.0 1.948 7.344 6423 4931 A 97 LEU HDy% A 74 PHE HE1 1.0 1.956 4.854 6424 4931 A 74 PHE HD1 A 97 LEU HDy% 1.0 1.956 4.854 6425 4931 A 74 PHE HD2 A 97 LEU HDy% 1.0 1.956 4.854 6426 4931 A 97 LEU HDy% A 74 PHE HE2 1.0 1.956 4.854 6427 4932 A 97 LEU HA A 97 LEU HDy% 1.0 1.915 4.437 6428 4932 A 98 SER HA A 97 LEU HDy% 1.0 1.915 4.437 6429 4933 A 76 ALA HB% A 95 ILE HD1% 1.0 1.956 4.858 6430 4933 A 76 ALA HB% A 57 LEU HDx% 1.0 1.956 4.858 6431 4934 A 132 VAL HA A 81 ALA HB% 1.0 1.993 5.531 6432 4934 A 132 VAL HA A 19 THR HG2% 1.0 1.993 5.531 6433 4934 A 132 VAL HA A 89 LEU HG 1.0 1.993 5.531 6434 4935 A 129 LYS HA A 129 LYS HDx 1.0 1.852 3.968 6435 4935 A 129 LYS HA A 129 LYS HBy 1.0 1.852 3.968 6436 4936 A 117 TYR HD1 A 135 ILE HG2% 1.0 1.986 5.346 6437 4936 A 18 PHE HD1 A 135 ILE HG2% 1.0 1.986 5.346 6438 4936 A 117 TYR HE2 A 135 ILE HG2% 1.0 1.986 5.346 6439 4936 A 117 TYR HE1 A 135 ILE HG2% 1.0 1.986 5.346 6440 4936 A 18 PHE HD2 A 135 ILE HG2% 1.0 1.986 5.346 6441 4936 A 117 TYR HD2 A 135 ILE HG2% 1.0 1.986 5.346 6442 4937 A 99 CYS HBx A 40 TRP HH2 1.0 1.998 5.742 6443 4937 A 4 VAL HGx% A 40 TRP HH2 1.0 1.998 5.742 6444 4937 A 40 TRP HH2 A 6 LEU HDy% 1.0 1.998 5.742 6445 4938 A 62 VAL HGy% A 61 LEU HBx 1.0 1.997 6.349 6446 4938 A 62 VAL HGy% A 41 LYS HGy 1.0 1.997 6.349 6447 4939 A 80 SER HBx A 82 GLU HGy 1.0 1.794 3.638 6448 4939 A 80 SER HBx A 82 GLU HGx 1.0 1.794 3.638 6449 4940 A 82 GLU HA A 82 GLU HGy 1.0 1.884 4.184 6450 4940 A 82 GLU HA A 82 GLU HGx 1.0 1.884 4.184 6451 4941 A 97 LEU HDy% A 40 TRP HH2 1.0 1.926 4.538 6452 4941 A 111 TYR HD1 A 97 LEU HDy% 1.0 1.926 4.538 6453 4941 A 111 TYR HD2 A 97 LEU HDy% 1.0 1.926 4.538 6454 4941 A 97 LEU HDy% A 24 PHE HD2 1.0 1.926 4.538 6455 4941 A 97 LEU HDy% A 24 PHE HD1 1.0 1.926 4.538 6456 4942 A 130 VAL H A 85 PRO HA 1.0 1.979 6.845 6457 4942 A 87 SER H A 85 PRO HA 1.0 1.979 6.845 6458 4943 A 50 SER HBy A 51 LEU HBy 1.0 1.993 6.473 6459 4943 A 50 SER HBy A 51 LEU HBx 1.0 1.993 6.473 6460 4943 A 50 SER HBy A 49 ARG HGx 1.0 1.993 6.473 6461 4943 A 50 SER HBy A 51 LEU HG 1.0 1.993 6.473 6462 4944 A 74 PHE HD2 A 62 VAL HGy% 1.0 1.993 6.475 6463 4944 A 62 VAL HGy% A 101 TYR HD1 1.0 1.993 6.475 6464 4944 A 101 TYR HE1 A 62 VAL HGy% 1.0 1.993 6.475 6465 4944 A 62 VAL HGy% A 101 TYR HD2 1.0 1.993 6.475 6466 4944 A 101 TYR HE2 A 62 VAL HGy% 1.0 1.993 6.475 6467 4944 A 74 PHE HD1 A 62 VAL HGy% 1.0 1.993 6.475 6468 4945 A 72 PHE HBy A 62 VAL HGx% 1.0 1.993 6.469 6469 4945 A 40 TRP HBy A 62 VAL HGx% 1.0 1.993 6.469 6470 4946 A 16 ALA HB% A 23 GLU HGx 1.0 1.905 7.829 6471 4946 A 11 VAL HB A 16 ALA HB% 1.0 1.905 7.829 6472 4946 A 16 ALA HB% A 23 GLU HBy 1.0 1.905 7.829 6473 4946 A 16 ALA HB% A 23 GLU HBx 1.0 1.905 7.829 6474 4946 A 16 ALA HB% A 23 GLU HGy 1.0 1.905 7.829 6475 4947 A 137 ARG HGx A 17 LYS HEx 1.0 1.826 8.540 6476 4947 A 137 ARG HBx A 17 LYS HEx 1.0 1.826 8.540 6477 4947 A 19 THR HG2% A 17 LYS HEx 1.0 1.826 8.540 6478 4948 A 51 LEU HA A 50 SER HBy 1.0 1.961 4.927 6479 4948 A 50 SER HBy A 49 ARG HA 1.0 1.961 4.927 6480 4948 A 48 SER HA A 50 SER HBy 1.0 1.961 4.927 6481 4949 A 109 VAL HGx% A 97 LEU HBx 1.0 1.923 4.505 6482 4949 A 109 VAL HGx% A 6 LEU HDx% 1.0 1.923 4.505 6483 4950 A 35 LYS HDx A 33 SER HBy 1.0 1.936 7.500 6484 4950 A 33 SER HBy A 35 LYS HDy 1.0 1.936 7.500 6485 4950 A 33 SER HBy A 34 LEU HG 1.0 1.936 7.500 6486 4950 A 32 GLU HBx A 33 SER HBy 1.0 1.936 7.500 6487 4951 A 11 VAL HGy% A 24 PHE HBy 1.0 1.998 5.744 6488 4951 A 11 VAL HGy% A 24 PHE HBx 1.0 1.998 5.744 6489 4952 A 41 LYS HGy A 41 LYS HEy 1.0 1.728 3.320 6490 4952 A 41 LYS HGy A 41 LYS HEx 1.0 1.728 3.320 6491 4953 A 109 VAL HA A 97 LEU HDx% 1.0 1.996 5.648 6492 4953 A 42 LEU HDx% A 109 VAL HA 1.0 1.996 5.648 6493 4953 A 42 LEU HDx% A 44 TYR HA 1.0 1.996 5.648 6494 4953 A 42 LEU HDx% A 77 ASP HA 1.0 1.996 5.648 6495 4953 A 146 VAL HA A 97 LEU HDx% 1.0 1.996 5.648 6496 4953 A 42 LEU HDx% A 78 PRO HA 1.0 1.996 5.648 6497 4954 A 56 GLU HGx A 41 LYS HGx 1.0 1.999 6.201 6498 4954 A 56 GLU HGx A 41 LYS HDy 1.0 1.999 6.201 6499 4954 A 56 GLU HGx A 41 LYS HDx 1.0 1.999 6.201 6500 4955 A 111 TYR HD2 A 95 ILE HG2% 1.0 1.960 4.898 6501 4955 A 95 ILE HG2% A 24 PHE HE1 1.0 1.960 4.898 6502 4955 A 111 TYR HD1 A 95 ILE HG2% 1.0 1.960 4.898 6503 4955 A 95 ILE HG2% A 24 PHE HE2 1.0 1.960 4.898 6504 4956 A 114 ASN H A 112 TYR HA 1.0 1.994 6.468 6505 4956 A 111 TYR H A 112 TYR HA 1.0 1.994 6.468 6506 4957 A 113 VAL H A 113 VAL HGy% 1.0 1.732 3.340 6507 4957 A 93 THR H A 113 VAL HGy% 1.0 1.732 3.340 6508 4958 A 33 SER HBy A 66 PRO HBx 1.0 1.983 6.741 6509 4958 A 32 GLU HBy A 33 SER HBy 1.0 1.983 6.741 6510 4959 A 41 LYS HGy A 41 LYS HBy 1.0 1.790 3.614 6511 4959 A 41 LYS HGy A 41 LYS HBx 1.0 1.790 3.614 6512 4960 A 65 VAL HGx% A 33 SER HBy 1.0 1.889 7.997 6513 4960 A 33 SER HBy A 65 VAL HGy% 1.0 1.889 7.997 6514 4961 A 89 LEU HDx% A 88 GLU HGy 1.0 1.993 6.481 6515 4961 A 89 LEU HDx% A 17 LYS HBx 1.0 1.993 6.481 6516 4961 A 89 LEU HDx% A 90 VAL HB 1.0 1.993 6.481 6517 4961 A 89 LEU HDx% A 113 VAL HB 1.0 1.993 6.481 6518 4961 A 89 LEU HDx% A 88 GLU HBy 1.0 1.993 6.481 6519 4962 A 83 LEU HDx% A 84 ILE HB 1.0 1.995 6.429 6520 4962 A 83 LEU HDx% A 82 GLU HBx 1.0 1.995 6.429 6521 4962 A 83 LEU HDx% A 88 GLU HBx 1.0 1.995 6.429 6522 4962 A 83 LEU HDx% A 78 PRO HGx 1.0 1.995 6.429 6523 4963 A 60 ILE HG1y A 61 LEU HA 1.0 1.981 6.809 6524 4963 A 60 ILE HG1y A 40 TRP HA 1.0 1.981 6.809 6525 4964 A 32 GLU HGy A 67 VAL HGx% 1.0 1.997 6.289 6526 4964 A 66 PRO HGy A 67 VAL HGx% 1.0 1.997 6.289 6527 4965 A 9 ILE HD1% A 24 PHE HD1 1.0 1.973 5.087 6528 4965 A 9 ILE HD1% A 111 TYR HD2 1.0 1.973 5.087 6529 4965 A 9 ILE HD1% A 111 TYR HD1 1.0 1.973 5.087 6530 4965 A 9 ILE HD1% A 24 PHE HD2 1.0 1.973 5.087 6531 4966 A 158 GLU HA A 159 GLY HAx 1.0 1.998 6.264 6532 4966 A 158 GLU HA A 159 GLY HAy 1.0 1.998 6.264 6533 4967 A 89 LEU HDx% A 115 ASN HBx 1.0 1.981 5.237 6534 4967 A 89 LEU HDx% A 18 PHE HBx 1.0 1.981 5.237 6535 4968 A 156 GLU HA A 157 ASN HBx 1.0 1.999 6.195 6536 4968 A 156 GLU HA A 155 ASN HBy 1.0 1.999 6.195 6537 4968 A 157 ASN HBx A 158 GLU HA 1.0 1.999 6.195 6538 4969 A 10 LYS H A 12 LEU HDx% 1.0 1.998 6.244 6539 4969 A 11 VAL H A 12 LEU HDx% 1.0 1.998 6.244 6540 4970 A 9 ILE HD1% A 108 ARG HA 1.0 1.953 7.281 6541 4970 A 9 ILE HD1% A 111 TYR HA 1.0 1.953 7.281 6542 4971 A 164 PRO HA A 164 PRO HGy 1.0 1.969 5.027 6543 4971 A 164 PRO HA A 164 PRO HGx 1.0 1.969 5.027 6544 4972 A 73 VAL HA A 12 LEU HDx% 1.0 1.995 5.617 6545 4972 A 25 GLU HA A 12 LEU HDx% 1.0 1.995 5.617 6546 4973 A 57 LEU HDy% A 74 PHE HZ 1.0 1.990 6.566 6547 4973 A 57 LEU HDy% A 44 TYR HD1 1.0 1.990 6.566 6548 4973 A 57 LEU HDy% A 44 TYR HD2 1.0 1.990 6.566 6549 4974 A 74 PHE HD2 A 95 ILE HG2% 1.0 1.993 5.545 6550 4974 A 44 TYR HD2 A 95 ILE HG2% 1.0 1.993 5.545 6551 4974 A 74 PHE HD1 A 95 ILE HG2% 1.0 1.993 5.545 6552 4974 A 44 TYR HD1 A 95 ILE HG2% 1.0 1.993 5.545 6553 4975 A 12 LEU HBx A 73 VAL HGy% 1.0 1.957 4.869 6554 4975 A 132 VAL HGy% A 89 LEU HBx 1.0 1.957 4.869 6555 4975 A 135 ILE HG1x A 132 VAL HGy% 1.0 1.957 4.869 6556 4976 A 27 THR HG2% A 7 LEU H 1.0 1.936 4.626 6557 4976 A 70 ASN H A 27 THR HG2% 1.0 1.936 4.626 6558 4977 A 57 LEU HDy% A 22 TYR HD2 1.0 1.999 5.807 6559 4977 A 57 LEU HDy% A 24 PHE HE2 1.0 1.999 5.807 6560 4977 A 57 LEU HDy% A 24 PHE HE1 1.0 1.999 5.807 6561 4977 A 57 LEU HDy% A 22 TYR HD1 1.0 1.999 5.807 6562 4978 A 100 SER HBx A 39 GLU HBx 1.0 1.954 7.266 6563 4978 A 100 SER HBx A 105 GLU HBy 1.0 1.954 7.266 6564 4978 A 100 SER HBx A 105 GLU HBx 1.0 1.954 7.266 6565 4979 A 126 PRO HBx A 126 PRO HGy 1.0 1.788 3.608 6566 4979 A 126 PRO HGx A 126 PRO HBx 1.0 1.788 3.608 6567 4980 A 97 LEU HDx% A 24 PHE HE2 1.0 1.888 4.212 6568 4980 A 24 PHE HD2 A 97 LEU HDx% 1.0 1.888 4.212 6569 4980 A 97 LEU HDx% A 24 PHE HE1 1.0 1.888 4.212 6570 4980 A 24 PHE HD1 A 97 LEU HDx% 1.0 1.888 4.212 6571 4981 A 97 LEU HDy% A 42 LEU HA 1.0 1.999 5.943 6572 4981 A 40 TRP HA A 97 LEU HDy% 1.0 1.999 5.943 6573 4982 A -1 ALA HA A -2 GLY HAy 1.0 1.990 5.444 6574 4982 A -1 ALA HA A -2 GLY HAx 1.0 1.990 5.444 6575 4983 A 3 ILE HG2% A 65 VAL HGy% 1.0 1.967 4.995 6576 4983 A 3 ILE HG2% A 65 VAL HGx% 1.0 1.967 4.995 6577 4983 A 3 ILE HG2% A 38 LEU HDy% 1.0 1.967 4.995 6578 4984 A 3 ILE HD1% A -1 ALA H 1.0 1.974 6.936 6579 4984 A 153 TRP H A 3 ILE HD1% 1.0 1.974 6.936 6580 4985 A 149 PHE HE2 A 149 PHE HZ 1.0 1.905 4.355 6581 4985 A 149 PHE HE1 A 149 PHE HD2 1.0 1.905 4.355 6582 4985 A 149 PHE HE1 A 149 PHE HZ 1.0 1.905 4.355 6583 4985 A 149 PHE HE1 A 149 PHE HD1 1.0 1.905 4.355 6584 4985 A 149 PHE HE2 A 149 PHE HD1 1.0 1.905 4.355 6585 4985 A 149 PHE HE2 A 149 PHE HD2 1.0 1.905 4.355 6586 4986 A 149 PHE HE1 A 108 ARG HBy 1.0 1.729 9.217 6587 4986 A 149 PHE HE2 A 108 ARG HBy 1.0 1.729 9.217 6588 4986 A 105 GLU HGx A 149 PHE HE2 1.0 1.729 9.217 6589 4986 A 105 GLU HGx A 149 PHE HE1 1.0 1.729 9.217 6590 4987 A 40 TRP HA A 109 VAL HGy% 1.0 1.839 8.435 6591 4987 A 40 TRP HA A 60 ILE HG2% 1.0 1.839 8.435 6592 4987 A 40 TRP HA A 61 LEU HDy% 1.0 1.839 8.435 6593 4987 A 40 TRP HA A 38 LEU HDx% 1.0 1.839 8.435 6594 4987 A 40 TRP HA A 9 ILE HG2% 1.0 1.839 8.435 6595 4988 A 84 ILE HG1x A 82 GLU HGy 1.0 2.000 5.968 6596 4988 A 81 ALA HB% A 82 GLU HGy 1.0 2.000 5.968 6597 4988 A 84 ILE HG1x A 82 GLU HGx 1.0 2.000 5.968 6598 4988 A 79 PRO HBx A 82 GLU HGx 1.0 2.000 5.968 6599 4988 A 81 ALA HB% A 82 GLU HGx 1.0 2.000 5.968 6600 4989 A 67 VAL HA A 66 PRO HBx 1.0 1.936 7.488 6601 4989 A 67 VAL HA A 66 PRO HGx 1.0 1.936 7.488 6602 4989 A 67 VAL HA A 32 GLU HBy 1.0 1.936 7.488 6603 4989 A 67 VAL HA A 29 GLU HGx 1.0 1.936 7.488 6604 4990 A 40 TRP HE1 A 40 TRP HZ2 1.0 1.993 5.529 6605 4990 A 28 PHE HE1 A 40 TRP HZ2 1.0 1.993 5.529 6606 4990 A 28 PHE HE2 A 40 TRP HZ2 1.0 1.993 5.529 6607 4991 A 18 PHE HD2 A 83 LEU HDy% 1.0 1.985 6.705 6608 4991 A 18 PHE HD1 A 83 LEU HDy% 1.0 1.985 6.705 6609 4991 A 83 LEU HDy% A 44 TYR HD2 1.0 1.985 6.705 6610 4991 A 83 LEU HDy% A 44 TYR HD1 1.0 1.985 6.705 6611 4992 A 87 SER H A 128 ALA HB% 1.0 1.981 6.801 6612 4992 A 130 VAL H A 128 ALA HB% 1.0 1.981 6.801 6613 4993 A 6 LEU HBx A 6 LEU HDy% 1.0 1.439 2.325 6614 4993 A 9 ILE HG1y A 6 LEU HDy% 1.0 1.439 2.325 6615 4994 A 36 HIS H A 35 LYS HDy 1.0 1.925 7.625 6616 4994 A 154 ASP H A 35 LYS HDy 1.0 1.925 7.625 6617 4995 A 138 ASN H A 138 ASN HA 1.0 1.990 5.466 6618 4995 A 16 ALA H A 138 ASN HA 1.0 1.990 5.466 6619 4996 A 132 VAL HA A 117 TYR HE1 1.0 1.631 9.809 6620 4996 A 132 VAL HA A 117 TYR HE2 1.0 1.631 9.809 6621 4996 A 117 TYR HE2 A 126 PRO HDx 1.0 1.631 9.809 6622 4996 A 117 TYR HE1 A 126 PRO HDx 1.0 1.631 9.809 6623 4997 A 7 LEU HA A 107 VAL HGy% 1.0 1.991 5.477 6624 4997 A 146 VAL HA A 107 VAL HGy% 1.0 1.991 5.477 6625 4997 A 107 VAL HGy% A 109 VAL HA 1.0 1.991 5.477 6626 4998 A 4 VAL HA A 2 SER HBy 1.0 1.901 7.881 6627 4998 A 4 VAL HA A 2 SER HBx 1.0 1.901 7.881 6628 4999 A 26 ILE HD1% A 74 PHE HD1 1.0 1.991 6.559 6629 4999 A 26 ILE HD1% A 74 PHE HD2 1.0 1.991 6.559 6630 4999 A 26 ILE HD1% A 28 PHE HD2 1.0 1.991 6.559 6631 4999 A 26 ILE HD1% A 28 PHE HD1 1.0 1.991 6.559 6632 5000 A 71 LYS H A 71 LYS HGy 1.0 1.988 6.644 6633 5000 A 26 ILE H A 71 LYS HGy 1.0 1.988 6.644 6634 5001 A 41 LYS HDy A 41 LYS HEx 1.0 1.727 3.321 6635 5001 A 41 LYS HDy A 41 LYS HEy 1.0 1.727 3.321 6636 5001 A 41 LYS HDx A 41 LYS HEy 1.0 1.727 3.321 6637 5002 A 74 PHE HD2 A 73 VAL HGy% 1.0 1.905 7.839 6638 5002 A 73 VAL HGy% A 74 PHE HE2 1.0 1.905 7.839 6639 5002 A 74 PHE HD1 A 73 VAL HGy% 1.0 1.905 7.839 6640 5002 A 73 VAL HGy% A 74 PHE HE1 1.0 1.905 7.839 6641 5003 A 71 LYS HGx A 71 LYS HDy 1.0 1.663 3.051 6642 5003 A 71 LYS HGx A 71 LYS HDx 1.0 1.663 3.051 6643 5004 A 32 GLU HGy A 67 VAL HGx% 1.0 1.997 5.685 6644 5004 A 67 VAL HGy% A 32 GLU HGy 1.0 1.997 5.685 6645 5005 A 26 ILE HD1% A 42 LEU H 1.0 1.923 7.643 6646 5005 A 26 ILE HD1% A 9 ILE H 1.0 1.923 7.643 6647 5006 A 122 LEU HDy% A 121 GLU HBx 1.0 1.978 6.860 6648 5006 A 122 LEU HDy% A 123 ARG HGy 1.0 1.978 6.860 6649 5006 A 122 LEU HDy% A 123 ARG HBx 1.0 1.978 6.860 6650 5007 A 26 ILE HD1% A 97 LEU HA 1.0 1.965 7.087 6651 5007 A 26 ILE HD1% A 40 TRP HA 1.0 1.965 7.087 6652 5007 A 26 ILE HD1% A 28 PHE HA 1.0 1.965 7.087 6653 5008 A 34 LEU HDx% A 32 GLU HBy 1.0 1.916 4.444 6654 5008 A 38 LEU HG A 34 LEU HDx% 1.0 1.916 4.444 6655 5009 A 147 THR HG2% A 149 PHE HD1 1.0 2.000 5.870 6656 5009 A 151 ILE HG2% A 149 PHE HD2 1.0 2.000 5.870 6657 5009 A 147 THR HG2% A 149 PHE HD2 1.0 2.000 5.870 6658 5009 A 151 ILE HG2% A 149 PHE HD1 1.0 2.000 5.870 6659 5010 A 26 ILE HG2% A 28 PHE HZ 1.0 1.948 4.758 6660 5010 A 26 ILE HG2% A 40 TRP HE3 1.0 1.948 4.758 6661 5011 A 30 CYS HBx A 67 VAL HGx% 1.0 1.993 6.469 6662 5011 A 30 CYS HBx A 67 VAL HGy% 1.0 1.993 6.469 6663 5012 A 111 TYR H A 139 ILE HG2% 1.0 1.987 6.665 6664 5012 A 139 ILE HG2% A 114 ASN H 1.0 1.987 6.665 6665 5012 A 139 ILE HG2% A 138 ASN H 1.0 1.987 6.665 6666 5013 A 14 ASN HBx A 139 ILE HD1% 1.0 1.988 6.640 6667 5013 A 139 ILE HD1% A 24 PHE HBx 1.0 1.988 6.640 6668 5013 A 139 ILE HD1% A 24 PHE HBy 1.0 1.988 6.640 6669 5014 A 149 PHE HE2 A 149 PHE HBy 1.0 1.762 8.998 6670 5014 A 149 PHE HE1 A 149 PHE HBy 1.0 1.762 8.998 6671 5014 A 149 PHE HE2 A 108 ARG HDy 1.0 1.762 8.998 6672 5014 A 149 PHE HE1 A 108 ARG HDy 1.0 1.762 8.998 6673 5015 A 15 PRO HBy A 15 PRO HDy 1.0 2.000 5.958 6674 5015 A 15 PRO HBy A 15 PRO HDx 1.0 2.000 5.958 6675 5016 A 2 SER HA A 34 LEU HDx% 1.0 1.985 6.721 6676 5016 A 65 VAL HA A 34 LEU HDx% 1.0 1.985 6.721 6677 5016 A 32 GLU HA A 34 LEU HDx% 1.0 1.985 6.721 6678 5017 A 107 VAL HGx% A 40 TRP HA 1.0 1.909 7.795 6679 5017 A 28 PHE HA A 107 VAL HGx% 1.0 1.909 7.795 6680 5018 A 70 ASN H A 65 VAL HGy% 1.0 1.975 6.915 6681 5018 A 30 CYS H A 65 VAL HGy% 1.0 1.975 6.915 6682 5019 A 30 CYS HA A 68 GLY H 1.0 1.926 7.614 6683 5019 A 5 SER H A 30 CYS HA 1.0 1.926 7.614 6684 5020 A 149 PHE HBx A 149 PHE HE2 1.0 1.837 8.447 6685 5020 A 149 PHE HBx A 149 PHE HE1 1.0 1.837 8.447 6686 5020 A 108 ARG HDx A 149 PHE HE2 1.0 1.837 8.447 6687 5020 A 108 ARG HDx A 149 PHE HE1 1.0 1.837 8.447 6688 5021 A 34 LEU HBy A 3 ILE HG1x 1.0 2.000 6.004 6689 5021 A 32 GLU HGx A 3 ILE HG1x 1.0 2.000 6.004 6690 5022 A 65 VAL HA A 66 PRO HGx 1.0 1.861 8.249 6691 5022 A 65 VAL HA A 66 PRO HBx 1.0 1.861 8.249 6692 5022 A 65 VAL HA A 70 ASN HBx 1.0 1.861 8.249 6693 5023 A 60 ILE H A 62 VAL HGx% 1.0 1.878 8.094 6694 5023 A 40 TRP H A 62 VAL HGx% 1.0 1.878 8.094 6695 5024 A 166 GLN HBx A 166 GLN HGx 1.0 1.750 3.420 6696 5024 A 166 GLN HBx A 166 GLN HGy 1.0 1.750 3.420 6697 5025 A 133 ASP HA A 134 HIS HD2 1.0 1.784 8.842 6698 5025 A 19 THR H A 133 ASP HA 1.0 1.784 8.842 6699 5026 A 71 LYS H A 71 LYS HEx 1.0 1.953 7.285 6700 5026 A 100 SER H A 41 LYS HEx 1.0 1.953 7.285 6701 5026 A 27 THR H A 71 LYS HEx 1.0 1.953 7.285 6702 5026 A 71 LYS H A 71 LYS HEy 1.0 1.953 7.285 6703 5026 A 100 SER H A 41 LYS HEy 1.0 1.953 7.285 6704 5026 A 27 THR H A 71 LYS HEy 1.0 1.953 7.285 6705 5027 A 127 PRO HGy A 127 PRO HBy 1.0 1.765 3.489 6706 5027 A 127 PRO HGy A 127 PRO HBx 1.0 1.765 3.489 6707 5028 A 99 CYS H A 41 LYS HEx 1.0 1.956 7.232 6708 5028 A 99 CYS H A 41 LYS HEy 1.0 1.956 7.232 6709 5029 A 96 LEU HA A 95 ILE HD1% 1.0 1.988 6.636 6710 5029 A 94 VAL HA A 95 ILE HD1% 1.0 1.988 6.636 6711 5030 A 12 LEU HDy% A 14 ASN H 1.0 1.721 9.269 6712 5030 A 141 ALA H A 12 LEU HDy% 1.0 1.721 9.269 6713 5031 A 49 ARG HBy A 49 ARG HDy 1.0 1.929 4.567 6714 5031 A 49 ARG HBy A 49 ARG HDx 1.0 1.929 4.567 6715 5032 A 116 GLU HBy A 136 VAL HGx% 1.0 1.843 8.403 6716 5032 A 136 VAL HGy% A 116 GLU HBy 1.0 1.843 8.403 6717 5033 A 41 LYS H A 62 VAL HGy% 1.0 1.976 6.892 6718 5033 A 65 VAL H A 62 VAL HGy% 1.0 1.976 6.892 6719 5034 A 114 ASN HBy A 140 LEU HG 1.0 2.000 6.104 6720 5034 A 140 LEU HBy A 114 ASN HBy 1.0 2.000 6.104 6721 5035 A 49 ARG HBx A 49 ARG HDy 1.0 1.656 3.026 6722 5035 A 49 ARG HBx A 49 ARG HDx 1.0 1.656 3.026 6723 5036 A 142 GLU H A 139 ILE HD1% 1.0 1.976 6.892 6724 5036 A 11 VAL H A 139 ILE HD1% 1.0 1.976 6.892 6725 5037 A 15 PRO HA A 140 LEU HDx% 1.0 2.000 6.076 6726 5037 A 138 ASN HA A 140 LEU HDx% 1.0 2.000 6.076 6727 5038 A 44 TYR H A 96 LEU HDx% 1.0 1.973 6.969 6728 5038 A 43 THR H A 96 LEU HDx% 1.0 1.973 6.969 6729 5039 A 20 ASP H A 17 LYS HDx 1.0 1.922 7.660 6730 5039 A 135 ILE H A 17 LYS HDy 1.0 1.922 7.660 6731 5039 A 20 ASP H A 17 LYS HDy 1.0 1.922 7.660 6732 5039 A 135 ILE H A 17 LYS HDx 1.0 1.922 7.660 6733 5040 A 123 ARG H A 120 GLU HGy 1.0 1.985 6.723 6734 5040 A 123 ARG H A 120 GLU HGx 1.0 1.985 6.723 6735 5041 A 133 ASP HBx A 134 HIS HD2 1.0 1.903 7.855 6736 5041 A 134 HIS HD2 A 131 GLN HGy 1.0 1.903 7.855 6737 5042 A 12 LEU H A 139 ILE HD1% 1.0 2.000 5.994 6738 5042 A 14 ASN HD22 A 139 ILE HD1% 1.0 2.000 5.994 6739 5043 A 9 ILE HG1y A 97 LEU HDx% 1.0 1.825 3.809 6740 5043 A 97 LEU HDy% A 9 ILE HG1y 1.0 1.825 3.809 6741 5044 A 19 THR H A 17 LYS HDx 1.0 1.900 7.896 6742 5044 A 19 THR H A 17 LYS HDy 1.0 1.900 7.896 6743 5044 A 137 ARG HE A 17 LYS HDx 1.0 1.900 7.896 6744 5045 A 120 GLU HA A 120 GLU HGx 1.0 1.726 3.316 6745 5045 A 120 GLU HA A 120 GLU HGy 1.0 1.726 3.316 6746 5046 A 112 TYR HA A 11 VAL HGy% 1.0 1.984 6.738 6747 5046 A 15 PRO HA A 11 VAL HGy% 1.0 1.984 6.738 6748 5046 A 138 ASN HA A 11 VAL HGy% 1.0 1.984 6.738 6749 5046 A 23 GLU HA A 11 VAL HGy% 1.0 1.984 6.738 6750 5047 A 76 ALA HB% A 42 LEU HBx 1.0 1.834 3.862 6751 5047 A 76 ALA HB% A 57 LEU HG 1.0 1.834 3.862 6752 5048 A 100 SER HBx A 107 VAL H 1.0 1.617 9.883 6753 5048 A 100 SER HBx A 106 PHE HD1 1.0 1.617 9.883 6754 5048 A 100 SER HBx A 106 PHE HD2 1.0 1.617 9.883 6755 5049 A 51 LEU HA A 52 ASP HBy 1.0 1.855 8.295 6756 5049 A 51 LEU HA A 52 ASP HBx 1.0 1.855 8.295 6757 5050 A 135 ILE H A 134 HIS HD2 1.0 1.804 8.696 6758 5050 A 131 GLN HE21 A 134 HIS HD2 1.0 1.804 8.696 6759 5051 A 71 LYS HGy A 71 LYS HA 1.0 1.979 5.195 6760 5051 A 71 LYS HA A 71 LYS HGx 1.0 1.979 5.195 6761 5052 A 122 LEU HDy% A 131 GLN HGy 1.0 1.981 6.801 6762 5052 A 122 LEU HDx% A 131 GLN HGy 1.0 1.981 6.801 6763 5053 A 130 VAL HGx% A 85 PRO HBy 1.0 1.951 4.799 6764 5053 A 130 VAL HGx% A 131 GLN HGx 1.0 1.951 4.799 6765 5053 A 130 VAL HGx% A 131 GLN HGy 1.0 1.951 4.799 6766 5054 A 11 VAL HGx% A 24 PHE HZ 1.0 1.938 4.660 6767 5054 A 11 VAL HGx% A 24 PHE HE1 1.0 1.938 4.660 6768 5054 A 11 VAL HGx% A 24 PHE HE2 1.0 1.938 4.660 6769 5055 A 60 ILE HA A 61 LEU HDx% 1.0 1.931 7.549 6770 5055 A 61 LEU HDy% A 60 ILE HA 1.0 1.931 7.549 6771 5056 A 132 VAL HGy% A 89 LEU HBx 1.0 1.911 4.401 6772 5056 A 135 ILE HG1x A 132 VAL HGy% 1.0 1.911 4.401 6773 5057 A 163 PRO HBx A 163 PRO HGx 1.0 1.724 3.306 6774 5057 A 163 PRO HBx A 163 PRO HGy 1.0 1.724 3.306 6775 5058 A 12 LEU HBy A 23 GLU HBy 1.0 1.867 8.193 6776 5058 A 12 LEU HBy A 23 GLU HBx 1.0 1.867 8.193 6777 5059 A 84 ILE HG1x A 82 GLU HBy 1.0 1.935 7.515 6778 5059 A 82 GLU HBy A 81 ALA HB% 1.0 1.935 7.515 6779 5060 A 147 THR HA A 148 ARG HBy 1.0 1.942 7.420 6780 5060 A 147 THR HA A 146 VAL HB 1.0 1.942 7.420 6781 5060 A 135 ILE HA A 136 VAL HB 1.0 1.942 7.420 6782 5061 A 15 PRO HBx A 15 PRO HGx 1.0 1.840 3.896 6783 5061 A 15 PRO HBx A 15 PRO HGy 1.0 1.840 3.896 6784 5062 A 143 LYS HBy A 144 PRO HDy 1.0 1.784 8.844 6785 5062 A 143 LYS HBy A 144 PRO HDx 1.0 1.784 8.844 6786 5063 A 163 PRO HA A 163 PRO HGx 1.0 1.988 5.414 6787 5063 A 163 PRO HA A 163 PRO HGy 1.0 1.988 5.414 6788 5063 A 163 PRO HA A 164 PRO HGx 1.0 1.988 5.414 6789 5064 A 151 ILE HD1% A 107 VAL HGy% 1.0 2.000 5.944 6790 5064 A 151 ILE HD1% A 152 VAL HGx% 1.0 2.000 5.944 6791 5064 A 151 ILE HD1% A 152 VAL HGy% 1.0 2.000 5.944 6792 5064 A 151 ILE HD1% A 4 VAL HGx% 1.0 2.000 5.944 6793 5065 A 166 GLN HBy A 166 GLN HGy 1.0 1.748 3.414 6794 5065 A 166 GLN HBy A 166 GLN HGx 1.0 1.748 3.414 6795 5066 A 120 GLU HBx A 120 GLU HGy 1.0 1.735 3.353 6796 5066 A 166 GLN HBx A 166 GLN HGy 1.0 1.735 3.353 6797 5066 A 82 GLU HBy A 82 GLU HGx 1.0 1.735 3.353 6798 5066 A 82 GLU HBy A 82 GLU HGy 1.0 1.735 3.353 6799 5066 A 166 GLN HBx A 166 GLN HGx 1.0 1.735 3.353 6800 5067 A 153 TRP H A 34 LEU HDx% 1.0 1.944 7.396 6801 5067 A 103 GLY H A 34 LEU HDx% 1.0 1.944 7.396 6802 5067 A 62 VAL H A 34 LEU HDx% 1.0 1.944 7.396 6803 5067 A 156 GLU H A 34 LEU HDx% 1.0 1.944 7.396 6804 5068 A 38 LEU HA A 61 LEU HDx% 1.0 1.999 6.221 6805 5068 A 60 ILE HA A 61 LEU HDx% 1.0 1.999 6.221 6806 5069 A 3 ILE HG2% A 5 SER H 1.0 1.899 7.897 6807 5069 A 3 ILE HG2% A 68 GLY H 1.0 1.899 7.897 6808 5070 A 19 THR HG2% A 80 SER HA 1.0 1.981 5.239 6809 5070 A 80 SER HA A 81 ALA HB% 1.0 1.981 5.239 6810 5071 A 147 THR HB A 107 VAL HGy% 1.0 1.890 7.986 6811 5071 A 107 VAL HGy% A 98 SER HBy 1.0 1.890 7.986 6812 5072 A 129 LYS HA A 129 LYS HEy 1.0 1.625 9.837 6813 5072 A 129 LYS HA A 129 LYS HEx 1.0 1.625 9.837 6814 5073 A 65 VAL HGx% A 33 SER HBx 1.0 1.966 7.082 6815 5073 A 65 VAL HGy% A 33 SER HBx 1.0 1.966 7.082 6816 5073 A 35 LYS HGy A 33 SER HBx 1.0 1.966 7.082 6817 5074 A 116 GLU HGy A 116 GLU HA 1.0 1.983 6.767 6818 5074 A 116 GLU HA A 115 ASN HBy 1.0 1.983 6.767 6819 5075 A 80 SER HA A 82 GLU HGx 1.0 1.835 8.459 6820 5075 A 80 SER HA A 82 GLU HGy 1.0 1.835 8.459 6821 5076 A 164 PRO HBx A 164 PRO HDy 1.0 1.937 4.645 6822 5076 A 163 PRO HBx A 164 PRO HDy 1.0 1.937 4.645 6823 5077 A 66 PRO HBx A 33 SER HBx 1.0 1.998 6.284 6824 5077 A 32 GLU HGx A 33 SER HBx 1.0 1.998 6.284 6825 5078 A 2 SER HA A 2 SER HBx 1.0 1.706 3.226 6826 5078 A 2 SER HA A 2 SER HBy 1.0 1.706 3.226 6827 5079 A 136 VAL HA A 17 LYS HDx 1.0 1.722 3.298 6828 5079 A 17 LYS HA A 17 LYS HDx 1.0 1.722 3.298 6829 5079 A 17 LYS HA A 17 LYS HDy 1.0 1.722 3.298 6830 5080 A 34 LEU HA A 65 VAL HGy% 1.0 1.983 5.273 6831 5080 A 66 PRO HA A 65 VAL HGy% 1.0 1.983 5.273 6832 5081 A 3 ILE H A 2 SER HBx 1.0 1.904 4.348 6833 5081 A 3 ILE H A 2 SER HBy 1.0 1.904 4.348 6834 5082 A 61 LEU HDy% A 59 SER HBx 1.0 1.979 6.841 6835 5082 A 60 ILE HG2% A 59 SER HBx 1.0 1.979 6.841 6836 5083 A 29 GLU H A 29 GLU HGx 1.0 1.982 5.250 6837 5083 A 29 GLU H A 29 GLU HGy 1.0 1.982 5.250 6838 5084 A 94 VAL HGx% A 139 ILE HA 1.0 1.987 6.645 6839 5084 A 45 VAL HA A 94 VAL HGx% 1.0 1.987 6.645 6840 5085 A 94 VAL HGx% A 111 TYR HBy 1.0 1.959 7.185 6841 5085 A 94 VAL HGx% A 112 TYR HBx 1.0 1.959 7.185 6842 5086 A 26 ILE HG2% A 38 LEU HBy 1.0 1.978 5.170 6843 5086 A 26 ILE HG2% A 6 LEU HBy 1.0 1.978 5.170 6844 5086 A 26 ILE HG2% A 62 VAL HB 1.0 1.978 5.170 6845 5086 A 6 LEU HG A 26 ILE HG2% 1.0 1.978 5.170 6846 5087 A 10 LYS HBx A 11 VAL HGx% 1.0 1.882 8.060 6847 5087 A 10 LYS HBx A 97 LEU HDx% 1.0 1.882 8.060 6848 5087 A 10 LYS HBx A 11 VAL HGy% 1.0 1.882 8.060 6849 5088 A 83 LEU HDy% A 52 ASP HA 1.0 1.983 6.763 6850 5088 A 52 ASP HA A 51 LEU HDx% 1.0 1.983 6.763 6851 5088 A 83 LEU HDx% A 52 ASP HA 1.0 1.983 6.763 6852 5088 A 52 ASP HA A 51 LEU HDy% 1.0 1.983 6.763 6853 5089 A 82 GLU HBy A 82 GLU HGx 1.0 1.427 2.291 6854 5089 A 82 GLU HBy A 82 GLU HGy 1.0 1.427 2.291 6855 5090 A 30 CYS H A 29 GLU HGx 1.0 1.979 5.199 6856 5090 A 30 CYS H A 29 GLU HGy 1.0 1.979 5.199 6857 5091 A 27 THR HB A 9 ILE HG1y 1.0 1.883 8.055 6858 5091 A 27 THR HB A 7 LEU HG 1.0 1.883 8.055 6859 5091 A 27 THR HB A 71 LYS HBy 1.0 1.883 8.055 6860 5091 A 27 THR HB A 25 GLU HGx 1.0 1.883 8.055 6861 5092 A 3 ILE HG2% A 36 HIS HD2 1.0 1.951 7.301 6862 5092 A 3 ILE HG2% A 101 TYR HD2 1.0 1.951 7.301 6863 5092 A 3 ILE HG2% A 101 TYR HD1 1.0 1.951 7.301 6864 5092 A 3 ILE HG2% A 155 ASN HD22 1.0 1.951 7.301 6865 5093 A 141 ALA HB% A 139 ILE HD1% 1.0 1.997 5.667 6866 5093 A 137 ARG HBx A 139 ILE HD1% 1.0 1.997 5.667 6867 5094 A 136 VAL HA A 89 LEU HDx% 1.0 1.962 7.130 6868 5094 A 89 LEU HDx% A 80 SER HA 1.0 1.962 7.130 6869 5094 A 89 LEU HDx% A 84 ILE HA 1.0 1.962 7.130 6870 5095 A 9 ILE HB A 97 LEU HDx% 1.0 1.950 4.784 6871 5095 A 11 VAL HGy% A 9 ILE HB 1.0 1.950 4.784 6872 5096 A 129 LYS HGy A 129 LYS HEy 1.0 1.803 3.689 6873 5096 A 129 LYS HGy A 129 LYS HEx 1.0 1.803 3.689 6874 5097 A 89 LEU HDx% A 18 PHE HZ 1.0 1.942 4.694 6875 5097 A 89 LEU HDx% A 117 TYR HE2 1.0 1.942 4.694 6876 5097 A 89 LEU HDx% A 117 TYR HE1 1.0 1.942 4.694 6877 5098 A 41 LYS HA A 41 LYS HBy 1.0 1.797 3.655 6878 5098 A 41 LYS HA A 41 LYS HBx 1.0 1.797 3.655 6879 5099 A 131 GLN HBy A 122 LEU HDy% 1.0 1.978 5.194 6880 5099 A 122 LEU HDy% A 121 GLU HBy 1.0 1.978 5.194 6881 5100 A 42 LEU HBy A 74 PHE HE1 1.0 1.986 6.678 6882 5100 A 76 ALA HB% A 74 PHE HE1 1.0 1.986 6.678 6883 5100 A 42 LEU HBy A 74 PHE HE2 1.0 1.986 6.678 6884 5100 A 76 ALA HB% A 74 PHE HE2 1.0 1.986 6.678 6885 5101 A 153 TRP HD1 A 151 ILE HG1x 1.0 1.998 5.752 6886 5101 A 104 ARG HE A 151 ILE HG1x 1.0 1.998 5.752 6887 5102 A 129 LYS HGx A 129 LYS HDx 1.0 1.604 2.838 6888 5102 A 129 LYS HBy A 129 LYS HGx 1.0 1.604 2.838 6889 5102 A 129 LYS HBx A 129 LYS HGx 1.0 1.604 2.838 6890 5103 A 164 PRO HDy A 164 PRO HGy 1.0 1.616 2.876 6891 5103 A 164 PRO HDy A 164 PRO HGx 1.0 1.616 2.876 6892 5104 A 10 LYS HGy A 10 LYS HEy 1.0 1.496 2.488 6893 5104 A 10 LYS HGy A 10 LYS HEx 1.0 1.496 2.488 6894 5105 A 109 VAL HB A 97 LEU HG 1.0 1.934 7.520 6895 5105 A 96 LEU HBy A 109 VAL HB 1.0 1.934 7.520 6896 5105 A 145 ARG HGx A 109 VAL HB 1.0 1.934 7.520 6897 5105 A 108 ARG HGx A 109 VAL HB 1.0 1.934 7.520 6898 5105 A 135 ILE HG1x A 136 VAL HB 1.0 1.934 7.520 6899 5105 A 136 VAL HB A 16 ALA HB% 1.0 1.934 7.520 6900 5106 A 41 LYS HA A 41 LYS HEx 1.0 1.914 7.744 6901 5106 A 41 LYS HA A 41 LYS HEy 1.0 1.914 7.744 6902 5107 A 3 ILE HB A 2 SER HBy 1.0 1.824 8.550 6903 5107 A 3 ILE HB A 2 SER HBx 1.0 1.824 8.550 6904 5108 A 67 VAL HB A 33 SER HBx 1.0 1.915 7.731 6905 5108 A 34 LEU HBx A 33 SER HBx 1.0 1.915 7.731 6906 5109 A 124 GLU HGx A 123 ARG HDx 1.0 1.702 9.382 6907 5109 A 123 ARG HDx A 120 GLU HGx 1.0 1.702 9.382 6908 5109 A 123 ARG HDx A 120 GLU HGy 1.0 1.702 9.382 6909 5110 A 142 GLU HBx A 143 LYS HGx 1.0 1.832 8.486 6910 5110 A 56 GLU HGy A 41 LYS HGy 1.0 1.832 8.486 6911 5111 A 28 PHE HA A 6 LEU HDy% 1.0 1.999 6.203 6912 5111 A 27 THR HA A 6 LEU HDy% 1.0 1.999 6.203 6913 5111 A 97 LEU HA A 6 LEU HDy% 1.0 1.999 6.203 6914 5112 A 11 VAL HGx% A 138 ASN H 1.0 1.986 6.702 6915 5112 A 11 VAL HGx% A 111 TYR HH 1.0 1.986 6.702 6916 5112 A 11 VAL HGx% A 16 ALA H 1.0 1.986 6.702 6917 5112 A 24 PHE H A 11 VAL HGx% 1.0 1.986 6.702 6918 5113 A 4 VAL HGx% A 62 VAL HGx% 1.0 1.987 5.373 6919 5113 A 4 VAL HGx% A 107 VAL HGx% 1.0 1.987 5.373 6920 5113 A 4 VAL HGx% A 3 ILE HD1% 1.0 1.987 5.373 6921 5114 A 24 PHE HD2 A 42 LEU HDx% 1.0 1.920 4.484 6922 5114 A 24 PHE HD1 A 42 LEU HDx% 1.0 1.920 4.484 6923 5114 A 24 PHE HD1 A 11 VAL HGy% 1.0 1.920 4.484 6924 5114 A 24 PHE HD2 A 11 VAL HGy% 1.0 1.920 4.484 6925 5115 A 12 LEU HA A 13 ASN HBy 1.0 1.793 8.779 6926 5115 A 12 LEU HA A 13 ASN HBx 1.0 1.793 8.779 6927 5116 A 24 PHE HD1 A 11 VAL HGy% 1.0 1.850 3.962 6928 5116 A 11 VAL HGy% A 24 PHE HE1 1.0 1.850 3.962 6929 5116 A 11 VAL HGy% A 24 PHE HE2 1.0 1.850 3.962 6930 5116 A 24 PHE HD2 A 11 VAL HGy% 1.0 1.850 3.962 6931 5117 A 35 LYS HDx A 33 SER HBx 1.0 2.000 6.104 6932 5117 A 33 SER HBx A 35 LYS HDy 1.0 2.000 6.104 6933 5117 A 32 GLU HBx A 33 SER HBx 1.0 2.000 6.104 6934 5118 A 40 TRP HBy A 97 LEU HDy% 1.0 1.991 6.551 6935 5118 A 74 PHE HBy A 97 LEU HDy% 1.0 1.991 6.551 6936 5119 A 83 LEU HBy A 80 SER HBy 1.0 1.743 9.123 6937 5119 A 80 SER HBy A 78 PRO HGy 1.0 1.743 9.123 6938 5120 A 87 SER H A 89 LEU HDy% 1.0 1.995 6.437 6939 5120 A 130 VAL H A 89 LEU HDy% 1.0 1.995 6.437 6940 5121 A 30 CYS H A 29 GLU HBx 1.0 1.703 9.381 6941 5121 A 7 LEU H A 29 GLU HBx 1.0 1.703 9.381 6942 5122 A 89 LEU HDy% A 88 GLU HGx 1.0 1.988 6.622 6943 5122 A 89 LEU HDy% A 115 ASN HBy 1.0 1.988 6.622 6944 5123 A 72 PHE HD1 A 73 VAL HGy% 1.0 1.972 6.964 6945 5123 A 24 PHE HD2 A 73 VAL HGy% 1.0 1.972 6.964 6946 5123 A 72 PHE HD2 A 73 VAL HGy% 1.0 1.972 6.964 6947 5123 A 24 PHE HD1 A 73 VAL HGy% 1.0 1.972 6.964 6948 5124 A 27 THR HG2% A 26 ILE HA 1.0 1.922 7.654 6949 5124 A 27 THR HG2% A 6 LEU HA 1.0 1.922 7.654 6950 5125 A 110 GLY HAy A 112 TYR HE1 1.0 1.899 7.891 6951 5125 A 110 GLY HAy A 112 TYR HE2 1.0 1.899 7.891 6952 5125 A 94 VAL HA A 112 TYR HE2 1.0 1.899 7.891 6953 5125 A 94 VAL HA A 112 TYR HE1 1.0 1.899 7.891 6954 5126 A 27 THR HG2% A 71 LYS HBy 1.0 1.838 3.884 6955 5126 A 27 THR HG2% A 7 LEU HG 1.0 1.838 3.884 6956 5127 A 83 LEU HDy% A 80 SER HA 1.0 1.887 8.013 6957 5127 A 80 SER HA A 130 VAL HGy% 1.0 1.887 8.013 6958 5127 A 80 SER HA A 132 VAL HGx% 1.0 1.887 8.013 6959 5128 A 60 ILE HD1% A 59 SER HBx 1.0 1.893 7.959 6960 5128 A 60 ILE HD1% A 75 SER HBx 1.0 1.893 7.959 6961 5128 A 60 ILE HD1% A 59 SER HBy 1.0 1.893 7.959 6962 5129 A 26 ILE HD1% A 111 TYR HE1 1.0 2.000 5.966 6963 5129 A 26 ILE HD1% A 40 TRP HZ2 1.0 2.000 5.966 6964 5129 A 26 ILE HD1% A 111 TYR HE2 1.0 2.000 5.966 6965 5130 A 80 SER HA A 57 LEU HDx% 1.0 1.919 7.693 6966 5130 A 84 ILE HD1% A 80 SER HA 1.0 1.919 7.693 6967 5131 A 86 ALA HA A 89 LEU HG 1.0 1.999 5.807 6968 5131 A 86 ALA HA A 81 ALA HB% 1.0 1.999 5.807 6969 5132 A 50 SER HBy A 54 ASP HBx 1.0 1.993 6.455 6970 5132 A 50 SER HBy A 54 ASP HBy 1.0 1.993 6.455 6971 5133 A 66 PRO HGy A 33 SER HBy 1.0 1.844 8.394 6972 5133 A 32 GLU HGy A 33 SER HBy 1.0 1.844 8.394 6973 5134 A 159 GLY H A 158 GLU HBx 1.0 1.813 3.745 6974 5134 A 158 GLU HBx A 158 GLU H 1.0 1.813 3.745 6975 5135 A 113 VAL H A 113 VAL HGx% 1.0 1.864 4.046 6976 5135 A 140 LEU H A 113 VAL HGx% 1.0 1.864 4.046 6977 5136 A 29 GLU HBy A 31 LEU HDy% 1.0 1.792 3.628 6978 5136 A 31 LEU HDy% A 29 GLU HGx 1.0 1.792 3.628 6979 5137 A 140 LEU H A 113 VAL HA 1.0 1.935 4.621 6980 5137 A 113 VAL HA A 113 VAL H 1.0 1.935 4.621 6981 5138 A 139 ILE HG2% A 112 TYR HA 1.0 1.944 7.396 6982 5138 A 139 ILE HG2% A 138 ASN HA 1.0 1.944 7.396 6983 5138 A 139 ILE HG2% A 95 ILE HA 1.0 1.944 7.396 6984 5139 A 38 LEU HDy% A 62 VAL H 1.0 1.967 7.073 6985 5139 A 103 GLY H A 38 LEU HDy% 1.0 1.967 7.073 6986 5140 A 135 ILE H A 89 LEU HDy% 1.0 1.990 6.576 6987 5140 A 129 LYS H A 89 LEU HDy% 1.0 1.990 6.576 6988 5140 A 131 GLN HE21 A 89 LEU HDy% 1.0 1.990 6.576 6989 5141 A 38 LEU HDy% A 28 PHE HBx 1.0 1.992 6.530 6990 5141 A 3 ILE HA A 38 LEU HDy% 1.0 1.992 6.530 6991 5141 A 100 SER HBx A 38 LEU HDy% 1.0 1.992 6.530 6992 5142 A 3 ILE HD1% A 67 VAL HGx% 1.0 1.997 5.677 6993 5142 A 152 VAL HGx% A 3 ILE HD1% 1.0 1.997 5.677 6994 5142 A 3 ILE HD1% A 67 VAL HGy% 1.0 1.997 5.677 6995 5143 A 64 PRO HBx A 64 PRO HDx 1.0 2.000 5.982 6996 5143 A 64 PRO HDy A 64 PRO HBx 1.0 2.000 5.982 6997 5144 A 24 PHE HA A 24 PHE HBx 1.0 1.940 4.674 6998 5144 A 24 PHE HA A 24 PHE HBy 1.0 1.940 4.674 6999 5145 A 31 LEU HDx% A 29 GLU HGx 1.0 1.791 3.619 7000 5145 A 31 LEU HDy% A 29 GLU HGx 1.0 1.791 3.619 7001 5146 A 93 THR HG2% A 46 GLY HAx 1.0 1.825 3.809 7002 5146 A 93 THR HG2% A 46 GLY HAy 1.0 1.825 3.809 7003 5147 A 151 ILE HG2% A 106 PHE HD1 1.0 1.971 5.061 7004 5147 A 151 ILE HG2% A 106 PHE HD2 1.0 1.971 5.061 7005 5147 A 104 ARG HE A 151 ILE HG2% 1.0 1.971 5.061 7006 5148 A 58 ASP HA A 58 ASP HBy 1.0 1.946 4.742 7007 5148 A 58 ASP HA A 58 ASP HBx 1.0 1.946 4.742 7008 5149 A 151 ILE HD1% A 101 TYR HD2 1.0 1.998 5.742 7009 5149 A 151 ILE HD1% A 101 TYR HD1 1.0 1.998 5.742 7010 5149 A 151 ILE HD1% A 106 PHE HE1 1.0 1.998 5.742 7011 5149 A 151 ILE HD1% A 106 PHE HE2 1.0 1.998 5.742 7012 5150 A 17 LYS HBx A 17 LYS HDy 1.0 1.829 3.833 7013 5150 A 17 LYS HBx A 17 LYS HDx 1.0 1.829 3.833 7014 5151 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.671 3.085 7015 5151 A 9 ILE HG2% A 26 ILE HG1x 1.0 1.671 3.085 7016 5152 A 22 TYR HA A 95 ILE HD1% 1.0 1.957 4.871 7017 5152 A 139 ILE HA A 95 ILE HD1% 1.0 1.957 4.871 7018 5153 A 17 LYS HEy A 17 LYS HGx 1.0 1.904 4.350 7019 5153 A 17 LYS HBy A 17 LYS HEy 1.0 1.904 4.350 7020 5154 A 26 ILE HD1% A 96 LEU HA 1.0 1.988 6.622 7021 5154 A 26 ILE HD1% A 24 PHE HA 1.0 1.988 6.622 7022 5155 A 110 GLY HAx A 96 LEU HDx% 1.0 1.950 4.780 7023 5155 A 108 ARG HDx A 96 LEU HDx% 1.0 1.950 4.780 7024 5156 A 26 ILE HG2% A 106 PHE HE2 1.0 1.873 8.149 7025 5156 A 26 ILE HG2% A 74 PHE HE2 1.0 1.873 8.149 7026 5156 A 74 PHE HD2 A 26 ILE HG2% 1.0 1.873 8.149 7027 5156 A 26 ILE HG2% A 74 PHE HE1 1.0 1.873 8.149 7028 5156 A 74 PHE HD1 A 26 ILE HG2% 1.0 1.873 8.149 7029 5156 A 26 ILE HG2% A 106 PHE HE1 1.0 1.873 8.149 7030 5157 A 26 ILE HD1% A 25 GLU H 1.0 1.988 6.648 7031 5157 A 26 ILE HD1% A 98 SER H 1.0 1.988 6.648 7032 5158 A 29 GLU HA A 29 GLU HGx 1.0 1.929 4.567 7033 5158 A 29 GLU HA A 29 GLU HGy 1.0 1.929 4.567 7034 5158 A 29 GLU HA A 29 GLU HBy 1.0 1.929 4.567 7035 5159 A 92 VAL HGy% A 93 THR HG1 1.0 1.981 5.241 7036 5159 A 112 TYR HA A 92 VAL HGy% 1.0 1.981 5.241 7037 5160 A 140 LEU HDx% A 111 TYR HA 1.0 1.916 7.728 7038 5160 A 140 LEU HDx% A 143 LYS HA 1.0 1.916 7.728 7039 5161 A 75 SER HBy A 73 VAL HGx% 1.0 2.000 6.080 7040 5161 A 60 ILE HG2% A 75 SER HBy 1.0 2.000 6.080 7041 5162 A 12 LEU HDy% A 10 LYS HBy 1.0 1.977 6.865 7042 5162 A 10 LYS HBy A 12 LEU HDx% 1.0 1.977 6.865 7043 5163 A 56 GLU HA A 41 LYS HEy 1.0 1.870 8.166 7044 5163 A 56 GLU HA A 41 LYS HEx 1.0 1.870 8.166 7045 5164 A 37 ASP HA A 61 LEU HDx% 1.0 1.999 6.197 7046 5164 A 37 ASP HA A 61 LEU HDy% 1.0 1.999 6.197 7047 5165 A 74 PHE H A 75 SER HBy 1.0 1.862 8.238 7048 5165 A 22 TYR H A 75 SER HBy 1.0 1.862 8.238 7049 5166 A 169 VAL HGy% A 169 VAL HB 1.0 1.562 2.694 7050 5166 A 156 GLU HBy A 152 VAL HGx% 1.0 1.562 2.694 7051 5167 A 57 LEU HDy% A 76 ALA HA 1.0 1.990 6.574 7052 5167 A 76 ALA HA A 60 ILE HG2% 1.0 1.990 6.574 7053 5168 A 30 CYS HBx A 34 LEU HDx% 1.0 1.911 7.775 7054 5168 A 36 HIS HBx A 34 LEU HDx% 1.0 1.911 7.775 7055 5169 A 21 PRO HBx A 78 PRO HDx 1.0 1.989 6.603 7056 5169 A 21 PRO HBx A 21 PRO HDx 1.0 1.989 6.603 7057 5170 A 107 VAL HGx% A 98 SER HBx 1.0 1.973 6.963 7058 5170 A 107 VAL HGx% A 5 SER HBy 1.0 1.973 6.963 7059 5171 A 0 MET HGy A 0 MET HE% 1.0 1.760 3.470 7060 5171 A 0 MET HBx A 0 MET HGy 1.0 1.760 3.470 7061 5171 A 0 MET HGy A 0 MET HBy 1.0 1.760 3.470 7062 5172 A 93 THR HG2% A 89 LEU HA 1.0 1.998 5.724 7063 5172 A 89 LEU HG A 89 LEU HA 1.0 1.998 5.724 7064 5173 A 6 LEU HG A 5 SER HBx 1.0 1.785 8.835 7065 5173 A 5 SER HBx A 6 LEU HBy 1.0 1.785 8.835 7066 5174 A 3 ILE HG2% A 4 VAL HGy% 1.0 1.649 3.001 7067 5174 A 3 ILE HG2% A 34 LEU HDy% 1.0 1.649 3.001 7068 5175 A 4 VAL HGx% A 5 SER HBy 1.0 1.981 6.813 7069 5175 A 107 VAL HGy% A 5 SER HBy 1.0 1.981 6.813 7070 5176 A 117 TYR HA A 135 ILE HG2% 1.0 2.000 6.028 7071 5176 A 137 ARG HA A 135 ILE HG2% 1.0 2.000 6.028 7072 5177 A 4 VAL HGx% A 3 ILE H 1.0 1.979 6.843 7073 5177 A 28 PHE HA A 4 VAL HGx% 1.0 1.979 6.843 7074 5178 A 107 VAL HGy% A 2 SER HBy 1.0 1.945 7.371 7075 5178 A 107 VAL HGy% A 5 SER HBy 1.0 1.945 7.371 7076 5178 A 107 VAL HGy% A 2 SER HBx 1.0 1.945 7.371 7077 5179 A 143 LYS HGx A 140 LEU HDx% 1.0 1.985 5.329 7078 5179 A 141 ALA HB% A 140 LEU HDx% 1.0 1.985 5.329 7079 5180 A 146 VAL HGx% A 148 ARG HDx 1.0 1.833 3.857 7080 5180 A 146 VAL HGx% A 148 ARG HDy 1.0 1.833 3.857 7081 5181 A 11 VAL HGy% A 24 PHE HZ 1.0 1.930 4.574 7082 5181 A 42 LEU HDx% A 24 PHE HZ 1.0 1.930 4.574 7083 5182 A 145 ARG HA A 145 ARG HBx 1.0 1.855 3.989 7084 5182 A 145 ARG HBy A 145 ARG HA 1.0 1.855 3.989 7085 5183 A 3 ILE HD1% A 0 MET HBx 1.0 1.891 4.245 7086 5183 A 32 GLU HGx A 3 ILE HD1% 1.0 1.891 4.245 7087 5184 A 139 ILE HG2% A 142 GLU H 1.0 1.998 6.262 7088 5184 A 139 ILE HG2% A 11 VAL H 1.0 1.998 6.262 7089 5185 A 148 ARG HDy A 148 ARG HGy 1.0 1.605 2.841 7090 5185 A 148 ARG HDy A 148 ARG HGx 1.0 1.605 2.841 7091 5185 A 137 ARG HDx A 137 ARG HGy 1.0 1.605 2.841 7092 5186 A 145 ARG HA A 146 VAL HB 1.0 1.963 7.121 7093 5186 A 145 ARG HA A 144 PRO HGy 1.0 1.963 7.121 7094 5187 A 148 ARG HDx A 148 ARG HGy 1.0 1.644 2.980 7095 5187 A 148 ARG HDx A 148 ARG HGx 1.0 1.644 2.980 7096 5188 A 65 VAL HGx% A 101 TYR HD2 1.0 1.989 6.589 7097 5188 A 101 TYR HE1 A 65 VAL HGx% 1.0 1.989 6.589 7098 5188 A 101 TYR HE2 A 65 VAL HGx% 1.0 1.989 6.589 7099 5188 A 65 VAL HGx% A 101 TYR HD1 1.0 1.989 6.589 7100 5189 A 45 VAL HGy% A 49 ARG HDx 1.0 1.987 6.663 7101 5189 A 45 VAL HGy% A 49 ARG HDy 1.0 1.987 6.663 7102 5190 A 9 ILE HD1% A 97 LEU HDy% 1.0 1.299 1.965 7103 5190 A 9 ILE HD1% A 97 LEU HDx% 1.0 1.299 1.965 7104 5191 A 110 GLY HAx A 145 ARG HBx 1.0 1.925 7.627 7105 5191 A 145 ARG HBy A 110 GLY HAx 1.0 1.925 7.627 7106 5191 A 95 ILE HB A 110 GLY HAx 1.0 1.925 7.627 7107 5191 A 108 ARG HDx A 108 ARG HBx 1.0 1.925 7.627 7108 5192 A 74 PHE HZ A 42 LEU HBy 1.0 1.887 8.019 7109 5192 A 42 LEU HBy A 74 PHE HE1 1.0 1.887 8.019 7110 5192 A 42 LEU HBy A 74 PHE HE2 1.0 1.887 8.019 7111 5193 A 103 GLY HAx A 100 SER HBy 1.0 1.885 8.037 7112 5193 A 100 SER HBy A 98 SER HBy 1.0 1.885 8.037 7113 5194 A 151 ILE HD1% A 153 TRP HH2 1.0 1.876 4.130 7114 5194 A 151 ILE HD1% A 153 TRP HZ2 1.0 1.876 4.130 7115 5195 A 107 VAL HA A 148 ARG HGy 1.0 1.993 5.519 7116 5195 A 107 VAL HA A 148 ARG HGx 1.0 1.993 5.519 7117 5195 A 107 VAL HA A 148 ARG HBx 1.0 1.993 5.519 7118 5196 A 158 GLU HBy A 159 GLY HAy 1.0 1.943 7.405 7119 5196 A 158 GLU HBy A 159 GLY HAx 1.0 1.943 7.405 7120 5197 A 76 ALA H A 73 VAL HGy% 1.0 1.997 6.321 7121 5197 A 26 ILE H A 73 VAL HGy% 1.0 1.997 6.321 7122 5198 A 43 THR HG2% A 44 TYR HA 1.0 1.936 4.630 7123 5198 A 43 THR HG2% A 55 GLN HA 1.0 1.936 4.630 7124 5199 A 43 THR HG2% A 55 GLN HGx 1.0 1.984 6.736 7125 5199 A 43 THR HG2% A 55 GLN HGy 1.0 1.984 6.736 7126 5200 A 10 LYS HGx A 73 VAL HGy% 1.0 1.997 6.327 7127 5200 A 12 LEU HBy A 73 VAL HGy% 1.0 1.997 6.327 7128 5201 A 42 LEU HDy% A 24 PHE HE2 1.0 1.909 4.385 7129 5201 A 42 LEU HDy% A 22 TYR HD1 1.0 1.909 4.385 7130 5201 A 42 LEU HDy% A 24 PHE HE1 1.0 1.909 4.385 7131 5201 A 42 LEU HDy% A 22 TYR HD2 1.0 1.909 4.385 7132 5202 A 101 TYR HE2 A 34 LEU HDy% 1.0 2.000 5.862 7133 5202 A 34 LEU HDy% A 101 TYR HD2 1.0 2.000 5.862 7134 5202 A 101 TYR HE1 A 34 LEU HDy% 1.0 2.000 5.862 7135 5202 A 34 LEU HDy% A 101 TYR HD1 1.0 2.000 5.862 7136 5203 A 146 VAL HGy% A 109 VAL HA 1.0 1.830 3.834 7137 5203 A 109 VAL HGy% A 109 VAL HA 1.0 1.830 3.834 7138 5204 A 31 LEU HBx A 67 VAL HGy% 1.0 1.957 4.865 7139 5204 A 67 VAL HGy% A 32 GLU HBx 1.0 1.957 4.865 7140 5204 A 67 VAL HGy% A 31 LEU HBy 1.0 1.957 4.865 7141 5205 A 109 VAL HGx% A 109 VAL HGy% 1.0 1.188 1.714 7142 5205 A 109 VAL HGx% A 146 VAL HGy% 1.0 1.188 1.714 7143 5206 A 82 GLU HBy A 81 ALA HB% 1.0 1.908 7.808 7144 5206 A 131 GLN HBy A 81 ALA HB% 1.0 1.908 7.808 7145 5207 A 41 LYS H A 6 LEU HDx% 1.0 1.986 6.698 7146 5207 A 147 THR H A 6 LEU HDx% 1.0 1.986 6.698 7147 5207 A 110 GLY H A 6 LEU HDx% 1.0 1.986 6.698 7148 5207 A 74 PHE H A 6 LEU HDx% 1.0 1.986 6.698 7149 5208 A 123 ARG HA A 123 ARG HGx 1.0 1.877 4.139 7150 5208 A 123 ARG HA A 123 ARG HBx 1.0 1.877 4.139 7151 5208 A 123 ARG HA A 123 ARG HGy 1.0 1.877 4.139 7152 5209 A 17 LYS HA A 17 LYS HGy 1.0 1.998 5.788 7153 5209 A 16 ALA HA A 17 LYS HGy 1.0 1.998 5.788 7154 5210 A 89 LEU HDx% A 116 GLU HA 1.0 1.977 6.883 7155 5210 A 122 LEU HDx% A 116 GLU HA 1.0 1.977 6.883 7156 5211 A 13 ASN HA A 13 ASN HBy 1.0 1.884 4.188 7157 5211 A 13 ASN HA A 13 ASN HBx 1.0 1.884 4.188 7158 5212 A 127 PRO HA A 127 PRO HBy 1.0 1.787 3.601 7159 5212 A 127 PRO HA A 127 PRO HBx 1.0 1.787 3.601 7160 5213 A 29 GLU HA A 7 LEU HDx% 1.0 1.980 5.226 7161 5213 A 29 GLU HA A 7 LEU HDy% 1.0 1.980 5.226 7162 5214 A 127 PRO HA A 127 PRO HDx 1.0 1.984 6.728 7163 5214 A 127 PRO HA A 127 PRO HDy 1.0 1.984 6.728 7164 5215 A 144 PRO HA A 144 PRO HDy 1.0 1.994 6.440 7165 5215 A 144 PRO HA A 144 PRO HDx 1.0 1.994 6.440 7166 5216 A 90 VAL HGx% A 90 VAL HA 1.0 1.770 3.520 7167 5216 A 90 VAL HGy% A 90 VAL HA 1.0 1.770 3.520 7168 5217 A 48 SER HA A 94 VAL HGx% 1.0 1.977 6.885 7169 5217 A 94 VAL HGx% A 93 THR HB 1.0 1.977 6.885 7170 5218 A 138 ASN HBy A 113 VAL HGx% 1.0 1.825 8.537 7171 5218 A 113 VAL HGx% A 114 ASN HBx 1.0 1.825 8.537 7172 5219 A 45 VAL H A 94 VAL HGx% 1.0 1.999 5.821 7173 5219 A 47 SER H A 94 VAL HGx% 1.0 1.999 5.821 7174 5220 A 108 ARG HA A 96 LEU HDx% 1.0 1.990 6.592 7175 5220 A 108 ARG HA A 96 LEU HDy% 1.0 1.990 6.592 7176 5221 A 30 CYS HA A 34 LEU HDy% 1.0 1.961 4.913 7177 5221 A 30 CYS HA A 4 VAL HGy% 1.0 1.961 4.913 7178 5222 A 51 LEU H A 84 ILE HG2% 1.0 1.971 6.997 7179 5222 A 84 ILE HG2% A 52 ASP H 1.0 1.971 6.997 7180 5223 A 145 ARG H A 144 PRO HBy 1.0 1.988 5.382 7181 5223 A 111 TYR HH A 144 PRO HBy 1.0 1.988 5.382 7182 5224 A 84 ILE HD1% A 83 LEU HA 1.0 1.898 7.912 7183 5224 A 84 ILE HD1% A 93 THR HB 1.0 1.898 7.912 7184 5224 A 84 ILE HD1% A 85 PRO HA 1.0 1.898 7.912 7185 5225 A 41 LYS HA A 41 LYS HDy 1.0 1.856 8.288 7186 5225 A 41 LYS HA A 41 LYS HDx 1.0 1.856 8.288 7187 5226 A 96 LEU HDy% A 108 ARG HBy 1.0 1.984 5.298 7188 5226 A 108 ARG HBy A 96 LEU HDx% 1.0 1.984 5.298 7189 5227 A 18 PHE HBx A 135 ILE HG2% 1.0 1.955 4.843 7190 5227 A 135 ILE HG2% A 115 ASN HBx 1.0 1.955 4.843 7191 5228 A 151 ILE HD1% A 2 SER HA 1.0 1.999 6.179 7192 5228 A 151 ILE HD1% A 153 TRP HA 1.0 1.999 6.179 7193 5229 A 52 ASP HA A 51 LEU HDy% 1.0 2.000 5.854 7194 5229 A 83 LEU HDy% A 52 ASP HA 1.0 2.000 5.854 7195 5230 A 42 LEU H A 41 LYS HEx 1.0 1.766 8.964 7196 5230 A 39 GLU H A 41 LYS HEx 1.0 1.766 8.964 7197 5230 A 42 LEU H A 41 LYS HEy 1.0 1.766 8.964 7198 5231 A 3 ILE HD1% A 2 SER HBx 1.0 1.998 6.244 7199 5231 A 3 ILE HD1% A 1 GLY HAy 1.0 1.998 6.244 7200 5231 A 3 ILE HD1% A 2 SER HBy 1.0 1.998 6.244 7201 5232 A 74 PHE HZ A 76 ALA HB% 1.0 1.999 6.163 7202 5232 A 74 PHE HZ A 42 LEU HBy 1.0 1.999 6.163 7203 5233 A 146 VAL HB A 145 ARG HBx 1.0 1.959 7.189 7204 5233 A 145 ARG HBx A 144 PRO HGx 1.0 1.959 7.189 7205 5233 A 145 ARG HBx A 144 PRO HGy 1.0 1.959 7.189 7206 5233 A 109 VAL HB A 145 ARG HBx 1.0 1.959 7.189 7207 5234 A 58 ASP HA A 42 LEU HDx% 1.0 1.997 6.297 7208 5234 A 43 THR HA A 42 LEU HDx% 1.0 1.997 6.297 7209 5235 A 74 PHE HA A 72 PHE HZ 1.0 1.751 9.071 7210 5235 A 70 ASN HD21 A 72 PHE HZ 1.0 1.751 9.071 7211 5235 A 60 ILE HA A 72 PHE HZ 1.0 1.751 9.071 7212 5235 A 38 LEU HA A 72 PHE HZ 1.0 1.751 9.071 7213 5236 A 43 THR HG2% A 55 GLN HBy 1.0 1.990 5.466 7214 5236 A 43 THR HG2% A 56 GLU HGy 1.0 1.990 5.466 7215 5237 A 149 PHE HD1 A 106 PHE HD2 1.0 1.708 9.348 7216 5237 A 149 PHE HD1 A 106 PHE HD1 1.0 1.708 9.348 7217 5237 A 149 PHE HD2 A 106 PHE HD1 1.0 1.708 9.348 7218 5237 A 107 VAL H A 149 PHE HD2 1.0 1.708 9.348 7219 5237 A 149 PHE HD2 A 106 PHE HD2 1.0 1.708 9.348 7220 5237 A 107 VAL H A 149 PHE HD1 1.0 1.708 9.348 7221 5238 A 164 PRO HBy A 164 PRO HDy 1.0 1.961 4.923 7222 5238 A 163 PRO HBy A 164 PRO HDy 1.0 1.961 4.923 7223 5239 A 45 VAL HGy% A 48 SER HBx 1.0 1.964 7.104 7224 5239 A 45 VAL HGy% A 46 GLY HAx 1.0 1.964 7.104 7225 5239 A 45 VAL HGy% A 46 GLY HAy 1.0 1.964 7.104 7226 5240 A 145 ARG HA A 145 ARG HDx 1.0 1.849 3.949 7227 5240 A 145 ARG HA A 145 ARG HDy 1.0 1.849 3.949 7228 5241 A 143 LYS HA A 143 LYS HEy 1.0 1.919 7.699 7229 5241 A 111 TYR HA A 143 LYS HEy 1.0 1.919 7.699 7230 5242 A 136 VAL HB A 136 VAL HGy% 1.0 1.366 2.130 7231 5242 A 136 VAL HB A 136 VAL HGx% 1.0 1.366 2.130 7232 5243 A 145 ARG H A 11 VAL HGy% 1.0 1.996 6.354 7233 5243 A 16 ALA H A 11 VAL HGy% 1.0 1.996 6.354 7234 5243 A 111 TYR H A 11 VAL HGy% 1.0 1.996 6.354 7235 5243 A 24 PHE H A 11 VAL HGy% 1.0 1.996 6.354 7236 5244 A 60 ILE HD1% A 23 GLU HA 1.0 1.923 7.649 7237 5244 A 60 ILE HD1% A 72 PHE HA 1.0 1.923 7.649 7238 5245 A 38 LEU HDy% A 36 HIS HBx 1.0 1.982 6.780 7239 5245 A 100 SER HBy A 38 LEU HDy% 1.0 1.982 6.780 7240 5246 A 121 GLU HA A 124 GLU HGx 1.0 1.946 4.750 7241 5246 A 121 GLU HA A 121 GLU HGy 1.0 1.946 4.750 7242 5246 A 121 GLU HA A 121 GLU HGx 1.0 1.946 4.750 7243 5247 A 60 ILE HD1% A 40 TRP HA 1.0 1.986 6.700 7244 5247 A 60 ILE HD1% A 61 LEU HA 1.0 1.986 6.700 7245 5248 A 133 ASP HBx A 132 VAL HGx% 1.0 1.993 6.487 7246 5248 A 132 VAL HGx% A 133 ASP HBy 1.0 1.993 6.487 7247 5249 A 61 LEU HDy% A 59 SER HBx 1.0 1.975 6.911 7248 5249 A 61 LEU HDy% A 102 ASP HA 1.0 1.975 6.911 7249 5249 A 61 LEU HDy% A 59 SER HBy 1.0 1.975 6.911 7250 5250 A 158 GLU HBy A 157 ASN HBy 1.0 1.941 7.437 7251 5250 A 156 GLU HBy A 157 ASN HBy 1.0 1.941 7.437 7252 5250 A 156 GLU HBy A 155 ASN HBx 1.0 1.941 7.437 7253 5251 A 68 GLY HAy A 67 VAL HGy% 1.0 1.945 4.729 7254 5251 A 133 ASP HA A 132 VAL HGx% 1.0 1.945 4.729 7255 5251 A 80 SER HA A 132 VAL HGx% 1.0 1.945 4.729 7256 5252 A 32 GLU H A 34 LEU HDy% 1.0 1.988 5.390 7257 5252 A 34 LEU HDy% A 28 PHE HE1 1.0 1.988 5.390 7258 5252 A 34 LEU HDy% A 28 PHE HE2 1.0 1.988 5.390 7259 5253 A 60 ILE HG2% A 58 ASP HBy 1.0 1.967 5.011 7260 5253 A 74 PHE HBy A 60 ILE HG2% 1.0 1.967 5.011 7261 5254 A 28 PHE HA A 7 LEU HG 1.0 1.916 4.444 7262 5254 A 28 PHE HA A 6 LEU HBx 1.0 1.916 4.444 7263 5255 A 102 ASP HBy A 34 LEU HDx% 1.0 1.993 6.477 7264 5255 A 34 LEU HDx% A 154 ASP HBy 1.0 1.993 6.477 7265 5256 A 35 LYS HA A 35 LYS HGx 1.0 1.844 3.922 7266 5256 A 35 LYS HBy A 35 LYS HA 1.0 1.844 3.922 7267 5257 A 15 PRO HBx A 132 VAL HGx% 1.0 1.984 6.722 7268 5257 A 132 VAL HGx% A 131 GLN HGx 1.0 1.984 6.722 7269 5257 A 132 VAL HGx% A 131 GLN HGy 1.0 1.984 6.722 7270 5258 A 148 ARG HBy A 148 ARG HDy 1.0 1.958 4.880 7271 5258 A 146 VAL HB A 148 ARG HDy 1.0 1.958 4.880 7272 5259 A 82 GLU H A 80 SER HBy 1.0 1.911 4.405 7273 5259 A 80 SER H A 80 SER HBy 1.0 1.911 4.405 7274 5260 A 167 PRO HDy A 168 GLY H 1.0 1.792 8.790 7275 5260 A 167 PRO HDy A 166 GLN H 1.0 1.792 8.790 7276 5261 A 41 LYS H A 96 LEU HDx% 1.0 1.997 6.317 7277 5261 A 110 GLY H A 96 LEU HDx% 1.0 1.997 6.317 7278 5262 A 107 VAL HGx% A 40 TRP HE3 1.0 1.991 5.473 7279 5262 A 148 ARG HE A 107 VAL HGx% 1.0 1.991 5.473 7280 5263 A 122 LEU HDy% A 127 PRO HBy 1.0 1.998 6.204 7281 5263 A 122 LEU HDy% A 127 PRO HBx 1.0 1.998 6.204 7282 5264 A 65 VAL HGy% A 66 PRO HDy 1.0 1.957 4.879 7283 5264 A 33 SER HA A 65 VAL HGy% 1.0 1.957 4.879 7284 5265 A 38 LEU HDy% A 40 TRP HZ3 1.0 1.958 7.198 7285 5265 A 38 LEU HDy% A 40 TRP HD1 1.0 1.958 7.198 7286 5266 A 15 PRO HA A 15 PRO HGx 1.0 1.982 6.778 7287 5266 A 15 PRO HA A 15 PRO HGy 1.0 1.982 6.778 7288 5267 A 43 THR H A 42 LEU HDy% 1.0 1.997 5.739 7289 5267 A 57 LEU H A 42 LEU HDy% 1.0 1.997 5.739 7290 5268 A 5 SER H A 38 LEU HDx% 1.0 1.980 6.814 7291 5268 A 71 LYS H A 38 LEU HDx% 1.0 1.980 6.814 7292 5268 A 100 SER H A 38 LEU HDx% 1.0 1.980 6.814 7293 5269 A 89 LEU HDy% A 90 VAL HB 1.0 1.993 6.481 7294 5269 A 89 LEU HDy% A 88 GLU HBy 1.0 1.993 6.481 7295 5270 A 6 LEU HA A 97 LEU HDy% 1.0 1.983 5.295 7296 5270 A 97 LEU HDy% A 26 ILE HA 1.0 1.983 5.295 7297 5271 A 144 PRO HA A 141 ALA HA 1.0 2.000 6.042 7298 5271 A 141 ALA HA A 142 GLU HA 1.0 2.000 6.042 7299 5272 A 69 VAL HA A 67 VAL HGx% 1.0 1.975 5.139 7300 5272 A 33 SER HA A 67 VAL HGx% 1.0 1.975 5.139 7301 5273 A 146 VAL HGx% A 108 ARG HBy 1.0 1.950 7.310 7302 5273 A 109 VAL HGy% A 108 ARG HBy 1.0 1.950 7.310 7303 5274 A 130 VAL H A 129 LYS HEy 1.0 1.651 9.691 7304 5274 A 130 VAL H A 129 LYS HEx 1.0 1.651 9.691 7305 5275 A 39 GLU HGx A 41 LYS HEy 1.0 1.992 5.508 7306 5275 A 56 GLU HBx A 41 LYS HEy 1.0 1.992 5.508 7307 5275 A 39 GLU HGx A 41 LYS HEx 1.0 1.992 5.508 7308 5275 A 56 GLU HGx A 41 LYS HEx 1.0 1.992 5.508 7309 5275 A 56 GLU HGx A 41 LYS HEy 1.0 1.992 5.508 7310 5275 A 56 GLU HBy A 41 LYS HEy 1.0 1.992 5.508 7311 5276 A 10 LYS H A 6 LEU HDy% 1.0 1.992 6.528 7312 5276 A 11 VAL H A 6 LEU HDy% 1.0 1.992 6.528 7313 5277 A 84 ILE HD1% A 84 ILE HA 1.0 1.986 5.364 7314 5277 A 84 ILE HD1% A 80 SER HA 1.0 1.986 5.364 7315 5278 A 15 PRO HGx A 15 PRO HBy 1.0 1.828 3.824 7316 5278 A 15 PRO HBy A 15 PRO HGy 1.0 1.828 3.824 7317 5279 A 45 VAL HA A 95 ILE HG2% 1.0 1.997 6.305 7318 5279 A 95 ILE HG2% A 139 ILE HA 1.0 1.997 6.305 7319 5279 A 95 ILE HG2% A 22 TYR HA 1.0 1.997 6.305 7320 5280 A 84 ILE HD1% A 89 LEU HBy 1.0 1.490 2.468 7321 5280 A 84 ILE HD1% A 84 ILE HG1x 1.0 1.490 2.468 7322 5281 A 16 ALA HA A 17 LYS HGy 1.0 2.000 6.016 7323 5281 A 16 ALA HA A 17 LYS HDx 1.0 2.000 6.016 7324 5282 A 2 SER HA A 31 LEU HDy% 1.0 1.996 6.364 7325 5282 A 32 GLU HA A 31 LEU HDy% 1.0 1.996 6.364 7326 5283 A 32 GLU HBx A 67 VAL HGx% 1.0 1.998 5.758 7327 5283 A 67 VAL HGy% A 32 GLU HBx 1.0 1.998 5.758 7328 5284 A 164 PRO HBx A 164 PRO HDx 1.0 1.861 4.031 7329 5284 A 163 PRO HBx A 164 PRO HDx 1.0 1.861 4.031 7330 5285 A 71 LYS HA A 72 PHE HE1 1.0 1.865 8.209 7331 5285 A 71 LYS HA A 72 PHE HE2 1.0 1.865 8.209 7332 5285 A 72 PHE HD1 A 71 LYS HA 1.0 1.865 8.209 7333 5285 A 72 PHE HD2 A 71 LYS HA 1.0 1.865 8.209 7334 5286 A 25 GLU HBx A 10 LYS HDy 1.0 1.963 7.137 7335 5286 A 10 LYS HDx A 25 GLU HBx 1.0 1.963 7.137 7336 5286 A 10 LYS HDx A 25 GLU HBy 1.0 1.963 7.137 7337 5286 A 25 GLU HBy A 10 LYS HDy 1.0 1.963 7.137 7338 5287 A 140 LEU HDy% A 112 TYR HBx 1.0 1.590 2.788 7339 5287 A 140 LEU HDy% A 114 ASN HBy 1.0 1.590 2.788 7340 5288 A 71 LYS HGx A 71 LYS HEy 1.0 1.806 3.704 7341 5288 A 71 LYS HGx A 71 LYS HEx 1.0 1.806 3.704 7342 5289 A 100 SER HBy A 106 PHE H 1.0 1.823 8.555 7343 5289 A 105 GLU H A 100 SER HBy 1.0 1.823 8.555 7344 5290 A 3 ILE HG2% A 31 LEU HBx 1.0 1.685 3.141 7345 5290 A 3 ILE HG2% A 32 GLU HBx 1.0 1.685 3.141 7346 5291 A 75 SER HBx A 23 GLU HGy 1.0 1.969 5.035 7347 5291 A 75 SER HBx A 23 GLU HGx 1.0 1.969 5.035 7348 5291 A 75 SER HBx A 23 GLU HBy 1.0 1.969 5.035 7349 5292 A 42 LEU HA A 76 ALA HB% 1.0 1.997 6.269 7350 5292 A 75 SER HA A 76 ALA HB% 1.0 1.997 6.269 7351 5293 A 167 PRO HA A 167 PRO HBy 1.0 1.566 2.708 7352 5293 A 164 PRO HA A 164 PRO HBx 1.0 1.566 2.708 7353 5294 A 36 HIS HA A 35 LYS HEx 1.0 1.825 8.541 7354 5294 A 154 ASP HA A 35 LYS HEx 1.0 1.825 8.541 7355 5295 A 57 LEU HBy A 95 ILE HG2% 1.0 1.998 6.264 7356 5295 A 95 ILE HG2% A 108 ARG HBy 1.0 1.998 6.264 7357 5295 A 95 ILE HG2% A 109 VAL HB 1.0 1.998 6.264 7358 5295 A 95 ILE HG2% A 56 GLU HGx 1.0 1.998 6.264 7359 5296 A 3 ILE HG2% A -1 ALA HA 1.0 1.997 5.729 7360 5296 A 3 ILE HG2% A 32 GLU HA 1.0 1.997 5.729 7361 5297 A 75 SER HBx A 60 ILE HB 1.0 1.930 7.572 7362 5297 A 75 SER HBx A 21 PRO HBy 1.0 1.930 7.572 7363 5298 A 3 ILE HG2% A 153 TRP HD1 1.0 1.973 6.951 7364 5298 A 3 ILE HG2% A 28 PHE HE1 1.0 1.973 6.951 7365 5298 A 3 ILE HG2% A 28 PHE HE2 1.0 1.973 6.951 7366 5299 A 57 LEU H A 76 ALA HB% 1.0 1.975 6.917 7367 5299 A 43 THR H A 76 ALA HB% 1.0 1.975 6.917 7368 5300 A 28 PHE HBy A 6 LEU HDy% 1.0 1.994 6.438 7369 5300 A 40 TRP HBx A 6 LEU HDy% 1.0 1.994 6.438 7370 5301 A 98 SER H A 41 LYS HGx 1.0 1.989 6.613 7371 5301 A 60 ILE H A 41 LYS HGx 1.0 1.989 6.613 7372 5301 A 40 TRP H A 41 LYS HGx 1.0 1.989 6.613 7373 5302 A 57 LEU HDx% A 42 LEU HBy 1.0 1.985 6.711 7374 5302 A 42 LEU HBy A 95 ILE HD1% 1.0 1.985 6.711 7375 5303 A 22 TYR H A 75 SER HBx 1.0 1.851 8.327 7376 5303 A 74 PHE H A 75 SER HBx 1.0 1.851 8.327 7377 5304 A 51 LEU HDy% A 51 LEU HG 1.0 1.325 2.027 7378 5304 A 51 LEU HBx A 51 LEU HDy% 1.0 1.325 2.027 7379 5305 A 3 ILE HD1% A 153 TRP HH2 1.0 1.971 6.989 7380 5305 A 101 TYR HE2 A 3 ILE HD1% 1.0 1.971 6.989 7381 5305 A 3 ILE HD1% A 153 TRP HZ2 1.0 1.971 6.989 7382 5305 A 101 TYR HE1 A 3 ILE HD1% 1.0 1.971 6.989 7383 5306 A 38 LEU HDy% A 34 LEU HDx% 1.0 1.854 3.982 7384 5306 A 34 LEU HDx% A 65 VAL HGy% 1.0 1.854 3.982 7385 5307 A 160 ASP HBy A 159 GLY HAx 1.0 1.778 8.888 7386 5307 A 160 ASP HBy A 159 GLY HAy 1.0 1.778 8.888 7387 5308 A 6 LEU HDx% A 106 PHE HZ 1.0 2.000 5.964 7388 5308 A 74 PHE HD2 A 6 LEU HDx% 1.0 2.000 5.964 7389 5308 A 6 LEU HDx% A 106 PHE HE1 1.0 2.000 5.964 7390 5308 A 74 PHE HD1 A 6 LEU HDx% 1.0 2.000 5.964 7391 5308 A 6 LEU HDx% A 106 PHE HE2 1.0 2.000 5.964 7392 5309 A 35 LYS HA A 64 PRO HBx 1.0 1.977 6.881 7393 5309 A 34 LEU HBy A 35 LYS HA 1.0 1.977 6.881 7394 5310 A 4 VAL HB A 5 SER HBx 1.0 1.982 6.778 7395 5310 A 5 SER HBx A 148 ARG HGy 1.0 1.982 6.778 7396 5310 A 5 SER HBx A 148 ARG HGx 1.0 1.982 6.778 7397 5310 A 31 LEU HBx A 5 SER HBx 1.0 1.982 6.778 7398 5310 A 5 SER HBx A 6 LEU HBx 1.0 1.982 6.778 7399 5310 A 5 SER HBx A 31 LEU HG 1.0 1.982 6.778 7400 5311 A 153 TRP HD1 A 2 SER HBx 1.0 1.863 8.235 7401 5311 A 106 PHE HD2 A 2 SER HBy 1.0 1.863 8.235 7402 5311 A 106 PHE HD1 A 2 SER HBx 1.0 1.863 8.235 7403 5311 A 106 PHE HD2 A 2 SER HBx 1.0 1.863 8.235 7404 5311 A 106 PHE HD1 A 2 SER HBy 1.0 1.863 8.235 7405 5311 A 153 TRP HD1 A 2 SER HBy 1.0 1.863 8.235 7406 5312 A 28 PHE HA A 6 LEU HDy% 1.0 2.000 6.010 7407 5312 A 98 SER HA A 6 LEU HDy% 1.0 2.000 6.010 7408 5312 A 97 LEU HA A 6 LEU HDy% 1.0 2.000 6.010 7409 5313 A 69 VAL HA A 27 THR HG2% 1.0 1.975 5.125 7410 5313 A 27 THR HG2% A 8 GLY HAy 1.0 1.975 5.125 7411 5314 A 130 VAL HB A 85 PRO HA 1.0 1.994 5.568 7412 5314 A 85 PRO HA A 85 PRO HGy 1.0 1.994 5.568 7413 5315 A 67 VAL HGy% A 66 PRO HGy 1.0 2.000 6.052 7414 5315 A 67 VAL HGy% A 32 GLU HGy 1.0 2.000 6.052 7415 5316 A 29 GLU HA A 29 GLU HGy 1.0 1.925 4.527 7416 5316 A 29 GLU HA A 29 GLU HGx 1.0 1.925 4.527 7417 5317 A 68 GLY HAx A 69 VAL HGx% 1.0 1.995 5.579 7418 5317 A 68 GLY HAx A 67 VAL HGx% 1.0 1.995 5.579 7419 5318 A 143 LYS HEy A 143 LYS HBx 1.0 1.934 7.514 7420 5318 A 143 LYS HBx A 143 LYS HEx 1.0 1.934 7.514 7421 5319 A 28 PHE HA A 69 VAL HGy% 1.0 1.943 4.703 7422 5319 A 69 VAL HGy% A 70 ASN HA 1.0 1.943 4.703 7423 5320 A 60 ILE HG2% A 72 PHE HE1 1.0 1.952 7.286 7424 5320 A 60 ILE HG2% A 72 PHE HD2 1.0 1.952 7.286 7425 5320 A 60 ILE HG2% A 72 PHE HE2 1.0 1.952 7.286 7426 5320 A 60 ILE HG2% A 72 PHE HD1 1.0 1.952 7.286 7427 5321 A 144 PRO HA A 143 LYS HA 1.0 1.997 6.305 7428 5321 A 144 PRO HA A 111 TYR HA 1.0 1.997 6.305 7429 5322 A 95 ILE HG2% A 56 GLU HGy 1.0 1.996 6.360 7430 5322 A 95 ILE HG2% A 113 VAL HB 1.0 1.996 6.360 7431 5323 A 16 ALA HB% A 15 PRO HDx 1.0 1.914 7.754 7432 5323 A 16 ALA HB% A 15 PRO HDy 1.0 1.914 7.754 7433 5323 A 16 ALA HB% A 21 PRO HDx 1.0 1.914 7.754 7434 5324 A 136 VAL HGy% A 15 PRO HGx 1.0 1.997 5.707 7435 5324 A 136 VAL HGx% A 15 PRO HGx 1.0 1.997 5.707 7436 5325 A 157 ASN HBx A 156 GLU HBy 1.0 1.901 7.883 7437 5325 A 156 GLU HBy A 155 ASN HBy 1.0 1.901 7.883 7438 5325 A 157 ASN HBx A 158 GLU HBy 1.0 1.901 7.883 7439 5326 A 38 LEU HDy% A 65 VAL HB 1.0 1.995 5.609 7440 5326 A 38 LEU HDy% A 101 TYR HBx 1.0 1.995 5.609 7441 5327 A 98 SER H A 41 LYS HBy 1.0 1.967 7.063 7442 5327 A 98 SER H A 41 LYS HBx 1.0 1.967 7.063 7443 5327 A 60 ILE H A 41 LYS HBx 1.0 1.967 7.063 7444 5327 A 40 TRP H A 41 LYS HBx 1.0 1.967 7.063 7445 5327 A 60 ILE H A 41 LYS HBy 1.0 1.967 7.063 7446 5328 A 18 PHE H A 16 ALA HB% 1.0 1.840 8.420 7447 5328 A 13 ASN H A 16 ALA HB% 1.0 1.840 8.420 7448 5329 A 55 GLN HA A 55 GLN HGy 1.0 1.907 4.365 7449 5329 A 55 GLN HA A 55 GLN HGx 1.0 1.907 4.365 7450 5330 A 95 ILE HG2% A 24 PHE HZ 1.0 1.882 4.174 7451 5330 A 95 ILE HG2% A 24 PHE HE1 1.0 1.882 4.174 7452 5330 A 95 ILE HG2% A 24 PHE HE2 1.0 1.882 4.174 7453 5331 A 107 VAL HGy% A 41 LYS HBy 1.0 1.984 6.720 7454 5331 A 61 LEU HDx% A 41 LYS HBx 1.0 1.984 6.720 7455 5331 A 109 VAL HGy% A 41 LYS HBx 1.0 1.984 6.720 7456 5331 A 9 ILE HG2% A 41 LYS HBx 1.0 1.984 6.720 7457 5331 A 9 ILE HG2% A 41 LYS HBy 1.0 1.984 6.720 7458 5331 A 95 ILE HG2% A 41 LYS HBy 1.0 1.984 6.720 7459 5331 A 61 LEU HDy% A 41 LYS HBx 1.0 1.984 6.720 7460 5331 A 95 ILE HG2% A 41 LYS HBx 1.0 1.984 6.720 7461 5331 A 61 LEU HDy% A 41 LYS HBy 1.0 1.984 6.720 7462 5331 A 61 LEU HDx% A 41 LYS HBy 1.0 1.984 6.720 7463 5331 A 109 VAL HGy% A 41 LYS HBy 1.0 1.984 6.720 7464 5331 A 107 VAL HGy% A 41 LYS HBx 1.0 1.984 6.720 7465 5332 A 136 VAL HB A 17 LYS HEx 1.0 1.977 6.867 7466 5332 A 132 VAL HB A 17 LYS HEx 1.0 1.977 6.867 7467 5332 A 136 VAL HB A 17 LYS HEy 1.0 1.977 6.867 7468 5332 A 132 VAL HB A 17 LYS HEy 1.0 1.977 6.867 7469 5333 A 127 PRO HGx A 127 PRO HBy 1.0 1.787 3.603 7470 5333 A 127 PRO HGx A 127 PRO HBx 1.0 1.787 3.603 7471 5333 A 66 PRO HBy A 66 PRO HGx 1.0 1.787 3.603 7472 5334 A 126 PRO HDy A 126 PRO HGy 1.0 1.830 3.836 7473 5334 A 126 PRO HDy A 126 PRO HGx 1.0 1.830 3.836 7474 5335 A 28 PHE HA A 26 ILE HG2% 1.0 1.999 6.223 7475 5335 A 40 TRP HA A 26 ILE HG2% 1.0 1.999 6.223 7476 5336 A 128 ALA HB% A 127 PRO HBy 1.0 1.995 5.603 7477 5336 A 129 LYS HGy A 127 PRO HBx 1.0 1.995 5.603 7478 5336 A 128 ALA HB% A 127 PRO HBx 1.0 1.995 5.603 7479 5337 A 16 ALA HB% A 15 PRO HBy 1.0 1.966 7.074 7480 5337 A 16 ALA HB% A 21 PRO HGy 1.0 1.966 7.074 7481 5338 A 125 ASN HA A 126 PRO HBx 1.0 1.901 7.877 7482 5338 A 125 ASN HA A 124 GLU HBx 1.0 1.901 7.877 7483 5338 A 125 ASN HA A 124 GLU HBy 1.0 1.901 7.877 7484 5339 A 127 PRO HDx A 127 PRO HBx 1.0 2.000 6.030 7485 5339 A 127 PRO HDy A 127 PRO HBx 1.0 2.000 6.030 7486 5339 A 127 PRO HDx A 127 PRO HBy 1.0 2.000 6.030 7487 5340 A 127 PRO HGy A 127 PRO HDx 1.0 1.854 3.986 7488 5340 A 127 PRO HGy A 127 PRO HDy 1.0 1.854 3.986 7489 5341 A -1 ALA HB% A -2 GLY HAx 1.0 1.958 4.890 7490 5341 A -1 ALA HB% A -2 GLY HAy 1.0 1.958 4.890 7491 5342 A 126 PRO HA A 127 PRO HDx 1.0 1.836 3.870 7492 5342 A 126 PRO HA A 127 PRO HDy 1.0 1.836 3.870 7493 5343 A 5 SER HBy A 29 GLU HGx 1.0 1.876 4.132 7494 5343 A 5 SER HBy A 29 GLU HBy 1.0 1.876 4.132 7495 5344 A 117 TYR HD1 A 136 VAL HGy% 1.0 1.989 5.405 7496 5344 A 150 ASN HD22 A 152 VAL HGy% 1.0 1.989 5.405 7497 5344 A 117 TYR HD2 A 136 VAL HGy% 1.0 1.989 5.405 7498 5344 A 18 PHE HD2 A 136 VAL HGy% 1.0 1.989 5.405 7499 5344 A 101 TYR HD2 A 152 VAL HGy% 1.0 1.989 5.405 7500 5344 A 101 TYR HD1 A 152 VAL HGy% 1.0 1.989 5.405 7501 5344 A 18 PHE HD1 A 136 VAL HGy% 1.0 1.989 5.405 7502 5345 A 84 ILE HD1% A 44 TYR HD2 1.0 1.997 5.707 7503 5345 A 18 PHE HD2 A 84 ILE HD1% 1.0 1.997 5.707 7504 5345 A 18 PHE HD1 A 84 ILE HD1% 1.0 1.997 5.707 7505 5345 A 84 ILE HD1% A 44 TYR HD1 1.0 1.997 5.707 7506 5346 A 22 TYR HD2 A 95 ILE HD1% 1.0 1.631 2.933 7507 5346 A 24 PHE HZ A 95 ILE HD1% 1.0 1.631 2.933 7508 5346 A 22 TYR HD1 A 95 ILE HD1% 1.0 1.631 2.933 7509 5347 A 10 LYS HBy A 10 LYS HEx 1.0 1.913 7.755 7510 5347 A 10 LYS HBy A 10 LYS HEy 1.0 1.913 7.755 7511 5348 A 34 LEU HDx% A 33 SER HBx 1.0 1.937 7.479 7512 5348 A 34 LEU HDx% A 106 PHE HBy 1.0 1.937 7.479 7513 5348 A 34 LEU HDx% A 33 SER HBy 1.0 1.937 7.479 7514 5349 A 87 SER HA A 130 VAL HGy% 1.0 1.992 5.510 7515 5349 A 135 ILE HA A 130 VAL HGy% 1.0 1.992 5.510 7516 5349 A 130 VAL HGy% A 85 PRO HA 1.0 1.992 5.510 7517 5350 A 26 ILE HD1% A 108 ARG HA 1.0 1.992 5.492 7518 5350 A 26 ILE HD1% A 74 PHE HA 1.0 1.992 5.492 7519 5350 A 26 ILE HD1% A 5 SER HA 1.0 1.992 5.492 7520 5350 A 26 ILE HD1% A 70 ASN HD21 1.0 1.992 5.492 7521 5351 A 23 GLU HA A 23 GLU HGx 1.0 1.963 4.959 7522 5351 A 23 GLU HA A 23 GLU HBy 1.0 1.963 4.959 7523 5351 A 23 GLU HA A 23 GLU HBx 1.0 1.963 4.959 7524 5352 A 52 ASP HA A 51 LEU HBy 1.0 1.985 5.319 7525 5352 A 52 ASP HA A 51 LEU HBx 1.0 1.985 5.319 7526 5353 A 130 VAL HB A 129 LYS HA 1.0 1.990 6.566 7527 5353 A 68 GLY HAy A 67 VAL HB 1.0 1.990 6.566 7528 5354 A 132 VAL HA A 130 VAL HGy% 1.0 1.671 3.085 7529 5354 A 132 VAL HA A 132 VAL HGx% 1.0 1.671 3.085 7530 5355 A 19 THR HG2% A 21 PRO HDx 1.0 1.837 8.445 7531 5355 A 19 THR HG2% A 78 PRO HDx 1.0 1.837 8.445 7532 5356 A 43 THR HG2% A 57 LEU HG 1.0 1.995 5.611 7533 5356 A 43 THR HG2% A 41 LYS HBx 1.0 1.995 5.611 7534 5356 A 43 THR HG2% A 41 LYS HBy 1.0 1.995 5.611 7535 5356 A 43 THR HG2% A 42 LEU HBx 1.0 1.995 5.611 7536 5356 A 43 THR HG2% A 108 ARG HBx 1.0 1.995 5.611 7537 5357 A 136 VAL HGy% A 15 PRO HGy 1.0 2.000 5.956 7538 5357 A 136 VAL HGx% A 15 PRO HGy 1.0 2.000 5.956 7539 5358 A 10 LYS HEy A 10 LYS HDy 1.0 1.536 2.612 7540 5358 A 10 LYS HDx A 10 LYS HEx 1.0 1.536 2.612 7541 5358 A 10 LYS HDx A 10 LYS HEy 1.0 1.536 2.612 7542 5359 A 130 VAL HGx% A 18 PHE HE1 1.0 2.000 6.014 7543 5359 A 153 TRP HD1 A 152 VAL HGx% 1.0 2.000 6.014 7544 5359 A 130 VAL HGx% A 18 PHE HE2 1.0 2.000 6.014 7545 5360 A 125 ASN HD21 A 121 GLU HGy 1.0 1.913 7.755 7546 5360 A 117 TYR HE2 A 121 GLU HGy 1.0 1.913 7.755 7547 5360 A 117 TYR HE1 A 121 GLU HGy 1.0 1.913 7.755 7548 5361 A 11 VAL HGx% A 12 LEU HA 1.0 1.970 5.050 7549 5361 A 11 VAL HGx% A 141 ALA HA 1.0 1.970 5.050 7550 5361 A 11 VAL HGx% A 139 ILE HA 1.0 1.970 5.050 7551 5362 A 45 VAL HGy% A 43 THR HB 1.0 1.988 5.396 7552 5362 A 50 SER HBy A 45 VAL HGy% 1.0 1.988 5.396 7553 5363 A 135 ILE HB A 89 LEU HDx% 1.0 1.789 3.611 7554 5363 A 130 VAL HB A 89 LEU HDx% 1.0 1.789 3.611 7555 5364 A 31 LEU HBx A 31 LEU HDy% 1.0 1.364 2.126 7556 5364 A 31 LEU HDy% A 31 LEU HG 1.0 1.364 2.126 7557 5365 A 19 THR HG2% A 17 LYS HEx 1.0 1.984 6.744 7558 5365 A 18 PHE HBx A 19 THR HG2% 1.0 1.984 6.744 7559 5366 A 51 LEU HDy% A 51 LEU HG 1.0 1.260 1.874 7560 5366 A 51 LEU HDx% A 51 LEU HG 1.0 1.260 1.874 7561 5367 A 139 ILE HD1% A 21 PRO HA 1.0 1.921 7.665 7562 5367 A 113 VAL HA A 139 ILE HD1% 1.0 1.921 7.665 7563 5368 A 147 THR HG2% A 109 VAL HA 1.0 1.996 5.632 7564 5368 A 96 LEU HDy% A 109 VAL HA 1.0 1.996 5.632 7565 5369 A 15 PRO HBx A 132 VAL HGx% 1.0 1.991 6.549 7566 5369 A 132 VAL HGx% A 131 GLN HGy 1.0 1.991 6.549 7567 5369 A 132 VAL HGx% A 131 GLN HGx 1.0 1.991 6.549 7568 5369 A 20 ASP HBx A 132 VAL HGx% 1.0 1.991 6.549 7569 5370 A 41 LYS H A 97 LEU HDy% 1.0 2.000 6.170 7570 5370 A 147 THR H A 97 LEU HDy% 1.0 2.000 6.170 7571 5371 A 107 VAL H A 106 PHE HA 1.0 1.945 7.379 7572 5371 A 106 PHE HA A 106 PHE HD1 1.0 1.945 7.379 7573 5371 A 106 PHE HA A 106 PHE HD2 1.0 1.945 7.379 7574 5372 A 42 LEU H A 41 LYS HDy 1.0 1.764 8.986 7575 5372 A 42 LEU H A 41 LYS HDx 1.0 1.764 8.986 7576 5373 A 51 LEU HDy% A 49 ARG HDx 1.0 2.000 6.006 7577 5373 A 51 LEU HDy% A 49 ARG HDy 1.0 2.000 6.006 7578 5373 A 45 VAL HGx% A 49 ARG HDx 1.0 2.000 6.006 7579 5373 A 51 LEU HDx% A 49 ARG HDx 1.0 2.000 6.006 7580 5373 A 45 VAL HGx% A 49 ARG HDy 1.0 2.000 6.006 7581 5374 A 95 ILE HA A 139 ILE HD1% 1.0 1.882 8.060 7582 5374 A 23 GLU HA A 139 ILE HD1% 1.0 1.882 8.060 7583 5374 A 138 ASN HA A 139 ILE HD1% 1.0 1.882 8.060 7584 5374 A 15 PRO HA A 139 ILE HD1% 1.0 1.882 8.060 7585 5375 A 80 SER HBx A 81 ALA HB% 1.0 1.944 7.406 7586 5375 A 85 PRO HDy A 81 ALA HB% 1.0 1.944 7.406 7587 5376 A 109 VAL HGx% A 111 TYR HH 1.0 1.760 3.468 7588 5376 A 109 VAL HGx% A 145 ARG H 1.0 1.760 3.468 7589 5377 A 22 TYR H A 139 ILE HD1% 1.0 1.983 6.759 7590 5377 A 113 VAL H A 139 ILE HD1% 1.0 1.983 6.759 7591 5377 A 140 LEU H A 139 ILE HD1% 1.0 1.983 6.759 7592 5378 A 43 THR HG2% A 54 ASP HA 1.0 1.986 5.358 7593 5378 A 43 THR HG2% A 95 ILE HA 1.0 1.986 5.358 7594 5379 A 0 MET HGy A 0 MET HE% 1.0 1.760 3.472 7595 5379 A 0 MET HGy A 0 MET HBy 1.0 1.760 3.472 7596 5380 A 166 GLN H A 166 GLN HGy 1.0 1.913 4.423 7597 5380 A 166 GLN H A 166 GLN HGx 1.0 1.913 4.423 7598 5381 A 121 GLU H A 122 LEU HDx% 1.0 1.971 6.999 7599 5381 A 118 ASP H A 122 LEU HDx% 1.0 1.971 6.999 7600 5382 A 11 VAL HGy% A 10 LYS HDx 1.0 1.988 6.608 7601 5382 A 11 VAL HGy% A 10 LYS HDy 1.0 1.988 6.608 7602 5382 A 11 VAL HGx% A 10 LYS HDx 1.0 1.988 6.608 7603 5383 A 84 ILE HG2% A 89 LEU HA 1.0 1.963 4.947 7604 5383 A 84 ILE HG2% A 46 GLY HAx 1.0 1.963 4.947 7605 5383 A 84 ILE HG2% A 81 ALA HA 1.0 1.963 4.947 7606 5384 A 17 LYS HA A 17 LYS HEx 1.0 1.940 4.682 7607 5384 A 136 VAL HA A 17 LYS HEx 1.0 1.940 4.682 7608 5385 A 97 LEU HDx% A 24 PHE HBx 1.0 1.778 3.558 7609 5385 A 97 LEU HDx% A 24 PHE HBy 1.0 1.778 3.558 7610 5386 A 17 LYS HEx A 17 LYS HDx 1.0 1.515 2.545 7611 5386 A 17 LYS HEx A 17 LYS HDy 1.0 1.515 2.545 7612 5387 A 120 GLU H A 122 LEU HDy% 1.0 1.859 8.261 7613 5387 A 121 GLU H A 122 LEU HDy% 1.0 1.859 8.261 7614 5388 A 97 LEU HA A 96 LEU HDx% 1.0 1.983 6.755 7615 5388 A 98 SER HA A 96 LEU HDx% 1.0 1.983 6.755 7616 5389 A 119 GLU H A 122 LEU HDy% 1.0 1.999 6.187 7617 5389 A 134 HIS HD2 A 122 LEU HDy% 1.0 1.999 6.187 7618 5390 A 162 TYR HBy A 159 GLY HAx 1.0 1.863 8.227 7619 5390 A 157 ASN HBy A 159 GLY HAx 1.0 1.863 8.227 7620 5390 A 162 TYR HBy A 159 GLY HAy 1.0 1.863 8.227 7621 5390 A 157 ASN HBy A 159 GLY HAy 1.0 1.863 8.227 7622 5391 A 65 VAL HGy% A 64 PRO HBy 1.0 1.895 7.943 7623 5391 A 65 VAL HGx% A 64 PRO HBy 1.0 1.895 7.943 7624 5392 A 38 LEU HDy% A 26 ILE HG2% 1.0 1.997 6.267 7625 5392 A 26 ILE HG2% A 71 LYS HGx 1.0 1.997 6.267 7626 5392 A 71 LYS HGy A 26 ILE HG2% 1.0 1.997 6.267 7627 5392 A 26 ILE HG2% A 65 VAL HGy% 1.0 1.997 6.267 7628 5393 A 11 VAL H A 10 LYS HGy 1.0 1.994 6.446 7629 5393 A 10 LYS H A 10 LYS HGy 1.0 1.994 6.446 7630 5394 A 25 GLU H A 10 LYS HDy 1.0 1.740 9.146 7631 5394 A 25 GLU H A 10 LYS HDx 1.0 1.740 9.146 7632 5395 A 95 ILE HA A 96 LEU HDx% 1.0 1.998 6.254 7633 5395 A 54 ASP HA A 96 LEU HDx% 1.0 1.998 6.254 7634 5396 A 96 LEU HA A 42 LEU HDx% 1.0 1.986 5.334 7635 5396 A 24 PHE HA A 42 LEU HDx% 1.0 1.986 5.334 7636 5396 A 96 LEU HA A 97 LEU HDx% 1.0 1.986 5.334 7637 5396 A 24 PHE HA A 97 LEU HDx% 1.0 1.986 5.334 7638 5397 A 65 VAL HGx% A 36 HIS HBx 1.0 1.966 7.076 7639 5397 A 30 CYS HBx A 65 VAL HGx% 1.0 1.966 7.076 7640 5398 A 144 PRO HBx A 144 PRO HGx 1.0 1.985 5.321 7641 5398 A 144 PRO HBx A 144 PRO HGy 1.0 1.985 5.321 7642 5399 A 31 LEU HDy% A 29 GLU HGx 1.0 1.805 3.699 7643 5399 A 7 LEU HDx% A 29 GLU HGx 1.0 1.805 3.699 7644 5399 A 7 LEU HDx% A 29 GLU HGy 1.0 1.805 3.699 7645 5399 A 7 LEU HDy% A 29 GLU HGy 1.0 1.805 3.699 7646 5400 A 117 TYR HE2 A 130 VAL HGy% 1.0 2.000 5.882 7647 5400 A 117 TYR HE1 A 130 VAL HGy% 1.0 2.000 5.882 7648 5400 A 18 PHE HD1 A 130 VAL HGy% 1.0 2.000 5.882 7649 5400 A 18 PHE HD2 A 130 VAL HGy% 1.0 2.000 5.882 7650 5401 A 122 LEU HDx% A 131 GLN HBx 1.0 1.968 7.050 7651 5401 A 131 GLN HBx A 122 LEU HDy% 1.0 1.968 7.050 7652 5402 A 28 PHE HA A 31 LEU HDx% 1.0 1.948 7.338 7653 5402 A 3 ILE H A 31 LEU HDx% 1.0 1.948 7.338 7654 5403 A 32 GLU HBy A 31 LEU HDy% 1.0 1.969 5.039 7655 5403 A 29 GLU HBx A 31 LEU HDy% 1.0 1.969 5.039 7656 5404 A 60 ILE HD1% A 61 LEU H 1.0 1.989 6.607 7657 5404 A 60 ILE HD1% A 41 LYS H 1.0 1.989 6.607 7658 5405 A 12 LEU HDy% A 10 LYS HEx 1.0 1.990 6.584 7659 5405 A 12 LEU HDy% A 10 LYS HEy 1.0 1.990 6.584 7660 5406 A 12 LEU HDy% A 23 GLU HBy 1.0 1.724 3.304 7661 5406 A 12 LEU HDy% A 23 GLU HBx 1.0 1.724 3.304 7662 5407 A 56 GLU HGx A 59 SER HBy 1.0 1.978 5.178 7663 5407 A 39 GLU HGx A 59 SER HBy 1.0 1.978 5.178 7664 5408 A 32 GLU HGy A 34 LEU HDx% 1.0 1.938 7.472 7665 5408 A 3 ILE HG1y A 32 GLU HGy 1.0 1.938 7.472 7666 5409 A 22 TYR HE2 A 139 ILE HD1% 1.0 1.999 6.215 7667 5409 A 22 TYR HE1 A 139 ILE HD1% 1.0 1.999 6.215 7668 5409 A 22 TYR HE2 A 95 ILE HG2% 1.0 1.999 6.215 7669 5409 A 22 TYR HE1 A 95 ILE HG2% 1.0 1.999 6.215 7670 5409 A 22 TYR HE1 A 113 VAL HGy% 1.0 1.999 6.215 7671 5409 A 22 TYR HE2 A 113 VAL HGy% 1.0 1.999 6.215 7672 5410 A 84 ILE HA A 88 GLU HBx 1.0 1.964 4.972 7673 5410 A 84 ILE HA A 84 ILE HB 1.0 1.964 4.972 7674 5411 A 95 ILE HA A 95 ILE HD1% 1.0 1.993 5.519 7675 5411 A 95 ILE HD1% A 93 THR HG1 1.0 1.993 5.519 7676 5412 A 26 ILE HA A 72 PHE HE2 1.0 1.860 8.254 7677 5412 A 72 PHE HD1 A 26 ILE HA 1.0 1.860 8.254 7678 5412 A 26 ILE HA A 72 PHE HE1 1.0 1.860 8.254 7679 5412 A 72 PHE HD2 A 26 ILE HA 1.0 1.860 8.254 7680 5412 A 26 ILE HA A 40 TRP HH2 1.0 1.860 8.254 7681 5413 A 133 ASP HA A 134 HIS HBx 1.0 1.973 6.965 7682 5413 A 133 ASP HA A 19 THR HA 1.0 1.973 6.965 7683 5414 A 41 LYS H A 97 LEU HDy% 1.0 1.999 5.771 7684 5414 A 110 GLY H A 97 LEU HDy% 1.0 1.999 5.771 7685 5415 A 41 LYS HGx A 56 GLU HBy 1.0 1.962 7.134 7686 5415 A 56 GLU HBy A 41 LYS HDy 1.0 1.962 7.134 7687 5415 A 56 GLU HBy A 41 LYS HDx 1.0 1.962 7.134 7688 5416 A 84 ILE HA A 89 LEU HA 1.0 1.842 8.402 7689 5416 A 84 ILE HA A 81 ALA HA 1.0 1.842 8.402 7690 5417 A 139 ILE HB A 14 ASN HBx 1.0 1.994 6.422 7691 5417 A 14 ASN HBx A 16 ALA HB% 1.0 1.994 6.422 7692 5418 A 97 LEU HA A 97 LEU HDx% 1.0 1.795 3.645 7693 5418 A 97 LEU HA A 42 LEU HDx% 1.0 1.795 3.645 7694 5419 A 97 LEU HDy% A 109 VAL HB 1.0 1.960 4.914 7695 5419 A 109 VAL HB A 97 LEU HDx% 1.0 1.960 4.914 7696 5420 A 44 TYR HE1 A 113 VAL HGx% 1.0 1.998 6.210 7697 5420 A 113 VAL HGx% A 24 PHE HE1 1.0 1.998 6.210 7698 5420 A 44 TYR HE2 A 113 VAL HGx% 1.0 1.998 6.210 7699 5420 A 111 TYR HD1 A 113 VAL HGx% 1.0 1.998 6.210 7700 5420 A 111 TYR HD2 A 113 VAL HGx% 1.0 1.998 6.210 7701 5420 A 113 VAL HGx% A 24 PHE HE2 1.0 1.998 6.210 7702 5421 A 6 LEU HDy% A 106 PHE HE1 1.0 2.000 6.014 7703 5421 A 74 PHE HD2 A 6 LEU HDy% 1.0 2.000 6.014 7704 5421 A 6 LEU HDy% A 106 PHE HZ 1.0 2.000 6.014 7705 5421 A 74 PHE HD1 A 6 LEU HDy% 1.0 2.000 6.014 7706 5421 A 6 LEU HDy% A 106 PHE HE2 1.0 2.000 6.014 7707 5422 A 108 ARG HA A 6 LEU HDy% 1.0 1.996 5.654 7708 5422 A 5 SER HA A 6 LEU HDy% 1.0 1.996 5.654 7709 5423 A 76 ALA HA A 58 ASP HBy 1.0 1.962 4.936 7710 5423 A 58 ASP HBx A 76 ALA HA 1.0 1.962 4.936 7711 5424 A 96 LEU HDy% A 108 ARG HDy 1.0 1.978 5.184 7712 5424 A 147 THR HG2% A 108 ARG HDy 1.0 1.978 5.184 7713 5425 A 113 VAL HGx% A 24 PHE HE1 1.0 1.991 5.473 7714 5425 A 22 TYR HD1 A 113 VAL HGx% 1.0 1.991 5.473 7715 5425 A 24 PHE HZ A 113 VAL HGx% 1.0 1.991 5.473 7716 5425 A 22 TYR HD2 A 113 VAL HGx% 1.0 1.991 5.473 7717 5425 A 113 VAL HGx% A 24 PHE HE2 1.0 1.991 5.473 7718 5426 A 3 ILE HG2% A 31 LEU HDy% 1.0 1.854 3.982 7719 5426 A 3 ILE HG2% A 67 VAL HGx% 1.0 1.854 3.982 7720 5426 A 3 ILE HG2% A 31 LEU HDx% 1.0 1.854 3.982 7721 5427 A 59 SER HBx A 41 LYS HEx 1.0 1.908 7.806 7722 5427 A 59 SER HBx A 41 LYS HEy 1.0 1.908 7.806 7723 5427 A 59 SER HBx A 58 ASP HBy 1.0 1.908 7.806 7724 5428 A 6 LEU HDx% A 7 LEU HDx% 1.0 1.796 3.652 7725 5428 A 27 THR HG2% A 7 LEU HDx% 1.0 1.796 3.652 7726 5429 A 6 LEU HG A 5 SER HBy 1.0 1.898 7.912 7727 5429 A 5 SER HBy A 6 LEU HBy 1.0 1.898 7.912 7728 5430 A 76 ALA HA A 77 ASP HBx 1.0 1.809 8.659 7729 5430 A 76 ALA HA A 22 TYR HBy 1.0 1.809 8.659 7730 5431 A 76 ALA HB% A 77 ASP HA 1.0 2.000 6.064 7731 5431 A 76 ALA HB% A 78 PRO HA 1.0 2.000 6.064 7732 5432 A 145 ARG HGx A 109 VAL HB 1.0 1.953 7.265 7733 5432 A 109 VAL HB A 97 LEU HG 1.0 1.953 7.265 7734 5433 A 62 VAL HGy% A 71 LYS HA 1.0 1.994 6.426 7735 5433 A 62 VAL HGy% A 153 TRP HZ3 1.0 1.994 6.426 7736 5434 A 105 GLU HGx A 106 PHE HBy 1.0 1.784 8.840 7737 5434 A 5 SER HBx A 29 GLU HGx 1.0 1.784 8.840 7738 5434 A 5 SER HBx A 29 GLU HGy 1.0 1.784 8.840 7739 5435 A 35 LYS HGx A 35 LYS HDy 1.0 1.711 3.247 7740 5435 A 35 LYS HBy A 35 LYS HDy 1.0 1.711 3.247 7741 5436 A 97 LEU HBx A 9 ILE HB 1.0 1.999 6.119 7742 5436 A 6 LEU HDx% A 9 ILE HB 1.0 1.999 6.119 7743 5437 A 35 LYS HBy A 34 LEU HDy% 1.0 1.748 9.094 7744 5437 A 35 LYS HBy A 4 VAL HGy% 1.0 1.748 9.094 7745 5438 A 130 VAL HGx% A 129 LYS HDx 1.0 1.954 7.254 7746 5438 A 130 VAL HGx% A 129 LYS HDy 1.0 1.954 7.254 7747 5439 A 30 CYS HBy A 4 VAL HGy% 1.0 1.944 4.708 7748 5439 A 34 LEU HDy% A 30 CYS HBy 1.0 1.944 4.708 7749 5440 A 132 VAL HB A 131 GLN HA 1.0 1.998 5.740 7750 5440 A 132 VAL HB A 19 THR HB 1.0 1.998 5.740 7751 5441 A 37 ASP HBx A 61 LEU HDx% 1.0 1.831 3.843 7752 5441 A 61 LEU HDy% A 37 ASP HBx 1.0 1.831 3.843 7753 5442 A 101 TYR HE1 A 38 LEU HDx% 1.0 1.978 5.176 7754 5442 A 101 TYR HD2 A 38 LEU HDx% 1.0 1.978 5.176 7755 5442 A 101 TYR HD1 A 38 LEU HDx% 1.0 1.978 5.176 7756 5442 A 101 TYR HE2 A 38 LEU HDx% 1.0 1.978 5.176 7757 5443 A 35 LYS HBx A 154 ASP HBx 1.0 1.739 9.149 7758 5443 A 35 LYS HBx A 35 LYS HE3 1.0 1.739 9.149 7759 5444 A 35 LYS HDx A 35 LYS HBx 1.0 1.999 6.193 7760 5444 A 35 LYS HBx A 35 LYS HDy 1.0 1.999 6.193 7761 5445 A 125 ASN H A 124 GLU HGy 1.0 1.970 7.000 7762 5445 A 123 ARG HE A 124 GLU HGy 1.0 1.970 7.000 7763 5446 A 28 PHE HBx A 62 VAL HGy% 1.0 1.966 7.084 7764 5446 A 72 PHE HBx A 62 VAL HGy% 1.0 1.966 7.084 7765 5447 A 10 LYS HGx A 11 VAL HGy% 1.0 1.999 6.137 7766 5447 A 11 VAL HGx% A 10 LYS HGx 1.0 1.999 6.137 7767 5448 A 11 VAL H A 97 LEU HDy% 1.0 2.000 5.914 7768 5448 A 10 LYS H A 97 LEU HDy% 1.0 2.000 5.914 7769 5449 A 142 GLU HA A 144 PRO HDy 1.0 1.998 6.294 7770 5449 A 142 GLU HA A 144 PRO HDx 1.0 1.998 6.294 7771 5450 A 159 GLY HAx A 158 GLU HGx 1.0 1.996 6.348 7772 5450 A 159 GLY HAx A 158 GLU HGy 1.0 1.996 6.348 7773 5450 A 159 GLY HAy A 158 GLU HGx 1.0 1.996 6.348 7774 5450 A 159 GLY HAy A 158 GLU HGy 1.0 1.996 6.348 7775 5451 A 10 LYS HBx A 10 LYS HEy 1.0 1.985 5.335 7776 5451 A 10 LYS HBx A 10 LYS HEx 1.0 1.985 5.335 7777 5452 A 89 LEU HDy% A 81 ALA HB% 1.0 1.471 2.413 7778 5452 A 89 LEU HDy% A 89 LEU HG 1.0 1.471 2.413 7779 5453 A 136 VAL HGx% A 17 LYS HEy 1.0 1.927 4.551 7780 5453 A 136 VAL HGx% A 17 LYS HEx 1.0 1.927 4.551 7781 5454 A 10 LYS HGy A 11 VAL HGy% 1.0 1.974 6.928 7782 5454 A 11 VAL HGx% A 10 LYS HGy 1.0 1.974 6.928 7783 5455 A 15 PRO HGx A 15 PRO HDy 1.0 1.794 3.638 7784 5455 A 15 PRO HGx A 15 PRO HDx 1.0 1.794 3.638 7785 5456 A 112 TYR H A 144 PRO HA 1.0 1.865 8.215 7786 5456 A 110 GLY H A 144 PRO HA 1.0 1.865 8.215 7787 5457 A 12 LEU HDx% A 10 LYS HDy 1.0 1.883 4.181 7788 5457 A 12 LEU HDx% A 10 LYS HDx 1.0 1.883 4.181 7789 5458 A 6 LEU HDx% A 5 SER HBx 1.0 1.847 8.371 7790 5458 A 6 LEU HDx% A 106 PHE HBy 1.0 1.847 8.371 7791 5459 A 41 LYS HA A 59 SER HBy 1.0 1.964 7.114 7792 5459 A 41 LYS HA A 59 SER HBx 1.0 1.964 7.114 7793 5460 A 113 VAL H A 112 TYR HBx 1.0 1.999 5.917 7794 5460 A 112 TYR H A 112 TYR HBx 1.0 1.999 5.917 7795 5461 A 64 PRO HBy A 64 PRO HDx 1.0 1.996 5.614 7796 5461 A 64 PRO HBy A 64 PRO HDy 1.0 1.996 5.614 7797 5462 A 76 ALA HB% A 59 SER HBy 1.0 1.667 9.595 7798 5462 A 60 ILE HG1y A 59 SER HBy 1.0 1.667 9.595 7799 5462 A 42 LEU HBy A 59 SER HBy 1.0 1.667 9.595 7800 5463 A 143 LYS HBy A 143 LYS HEy 1.0 1.919 7.693 7801 5463 A 143 LYS HBy A 143 LYS HEx 1.0 1.919 7.693 7802 5464 A 21 PRO HBy A 78 PRO HDx 1.0 1.990 5.468 7803 5464 A 21 PRO HBy A 21 PRO HDx 1.0 1.990 5.468 7804 5465 A 65 VAL HGx% A 38 LEU HDx% 1.0 1.268 1.892 7805 5465 A 38 LEU HDx% A 65 VAL HGy% 1.0 1.268 1.892 7806 5465 A 38 LEU HDy% A 38 LEU HDx% 1.0 1.268 1.892 7807 5466 A 107 VAL HGx% A 109 VAL HGy% 1.0 1.392 2.198 7808 5466 A 146 VAL HGx% A 107 VAL HGx% 1.0 1.392 2.198 7809 5467 A 60 ILE HG2% A 75 SER HBx 1.0 1.949 7.325 7810 5467 A 60 ILE HG2% A 59 SER HBx 1.0 1.949 7.325 7811 5467 A 60 ILE HG2% A 59 SER HBy 1.0 1.949 7.325 7812 5468 A 21 PRO HA A 78 PRO HDx 1.0 1.985 5.343 7813 5468 A 21 PRO HA A 21 PRO HDx 1.0 1.985 5.343 7814 5469 A 38 LEU HDy% A 40 TRP HE1 1.0 1.977 5.173 7815 5469 A 38 LEU HDy% A 28 PHE HE2 1.0 1.977 5.173 7816 5469 A 38 LEU HDy% A 28 PHE HE1 1.0 1.977 5.173 7817 5470 A 30 CYS HBx A 4 VAL HGy% 1.0 1.994 6.414 7818 5470 A 30 CYS HBx A 34 LEU HDy% 1.0 1.994 6.414 7819 5471 A 38 LEU HDy% A 28 PHE HZ 1.0 1.992 5.500 7820 5471 A 38 LEU HDy% A 106 PHE HD1 1.0 1.992 5.500 7821 5471 A 38 LEU HDy% A 106 PHE HD2 1.0 1.992 5.500 7822 5472 A 130 VAL HGy% A 129 LYS HDx 1.0 1.973 6.963 7823 5472 A 132 VAL HGy% A 129 LYS HDy 1.0 1.973 6.963 7824 5472 A 132 VAL HGy% A 129 LYS HDx 1.0 1.973 6.963 7825 5472 A 130 VAL HGy% A 129 LYS HDy 1.0 1.973 6.963 7826 5473 A 96 LEU HBx A 95 ILE HG2% 1.0 1.863 4.045 7827 5473 A 95 ILE HG2% A 42 LEU HBy 1.0 1.863 4.045 7828 5473 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.863 4.045 7829 5474 A 132 VAL HB A 133 ASP HBy 1.0 1.867 8.199 7830 5474 A 131 GLN HBy A 133 ASP HBy 1.0 1.867 8.199 7831 5475 A 16 ALA HB% A 17 LYS HEy 1.0 1.826 8.532 7832 5475 A 16 ALA HB% A 17 LYS HEx 1.0 1.826 8.532 7833 5476 A 16 ALA HA A 136 VAL HGx% 1.0 1.999 5.869 7834 5476 A 16 ALA HA A 136 VAL HGy% 1.0 1.999 5.869 7835 5477 A 130 VAL HGy% A 89 LEU HA 1.0 1.946 4.738 7836 5477 A 130 VAL HGy% A 81 ALA HA 1.0 1.946 4.738 7837 5478 A 111 TYR H A 113 VAL HGy% 1.0 1.941 4.693 7838 5478 A 138 ASN H A 113 VAL HGy% 1.0 1.941 4.693 7839 5478 A 114 ASN H A 113 VAL HGy% 1.0 1.941 4.693 7840 5479 A 38 LEU HDy% A 153 TRP HE3 1.0 1.988 5.386 7841 5479 A 38 LEU HDy% A 40 TRP HZ2 1.0 1.988 5.386 7842 5480 A 126 PRO HBy A 126 PRO HGy 1.0 1.859 4.021 7843 5480 A 126 PRO HGx A 126 PRO HBy 1.0 1.859 4.021 7844 5481 A 60 ILE HD1% A 72 PHE HBx 1.0 2.000 6.048 7845 5481 A 60 ILE HD1% A 74 PHE HBx 1.0 2.000 6.048 7846 5482 A 15 PRO HA A 16 ALA HB% 1.0 1.999 5.851 7847 5482 A 138 ASN HA A 16 ALA HB% 1.0 1.999 5.851 7848 5483 A 42 LEU HDy% A 76 ALA HB% 1.0 1.386 2.180 7849 5483 A 42 LEU HDy% A 42 LEU HG 1.0 1.386 2.180 7850 5483 A 42 LEU HDy% A 42 LEU HBy 1.0 1.386 2.180 7851 5484 A 130 VAL HGy% A 127 PRO HBy 1.0 2.000 6.098 7852 5484 A 130 VAL HGy% A 90 VAL HB 1.0 2.000 6.098 7853 5484 A 130 VAL HGy% A 88 GLU HGy 1.0 2.000 6.098 7854 5484 A 130 VAL HGy% A 88 GLU HBy 1.0 2.000 6.098 7855 5484 A 130 VAL HGy% A 127 PRO HBx 1.0 2.000 6.098 7856 5485 A 116 GLU HGx A 136 VAL HGx% 1.0 2.000 5.902 7857 5485 A 116 GLU HGx A 136 VAL HGy% 1.0 2.000 5.902 7858 5486 A 71 LYS HBx A 71 LYS HEy 1.0 1.839 3.887 7859 5486 A 71 LYS HBx A 71 LYS HEx 1.0 1.839 3.887 7860 5487 A 5 SER H A 65 VAL HGy% 1.0 1.986 6.688 7861 5487 A 71 LYS H A 65 VAL HGy% 1.0 1.986 6.688 7862 5487 A 68 GLY H A 65 VAL HGy% 1.0 1.986 6.688 7863 5488 A 11 VAL HGx% A 11 VAL HA 1.0 1.702 3.206 7864 5488 A 11 VAL HA A 11 VAL HGy% 1.0 1.702 3.206 7865 5489 A -1 ALA HA A 0 MET HGy 1.0 1.782 8.860 7866 5489 A -1 ALA HA A 0 MET HGx 1.0 1.782 8.860 7867 5490 A 95 ILE HG2% A 22 TYR HBy 1.0 2.000 5.996 7868 5490 A 111 TYR HBx A 95 ILE HG2% 1.0 2.000 5.996 7869 5491 A 3 ILE HG2% A 2 SER HBy 1.0 1.866 8.206 7870 5491 A 3 ILE HG2% A 2 SER HBx 1.0 1.866 8.206 7871 5492 A 83 LEU HDx% A 80 SER HBy 1.0 1.968 5.010 7872 5492 A 83 LEU HDx% A 81 ALA HA 1.0 1.968 5.010 7873 5493 A 120 GLU HA A 123 ARG HBy 1.0 1.865 4.059 7874 5493 A 120 GLU HBy A 120 GLU HA 1.0 1.865 4.059 7875 5494 A 138 ASN HA A 136 VAL HGx% 1.0 1.971 6.995 7876 5494 A 138 ASN HA A 140 LEU HDx% 1.0 1.971 6.995 7877 5494 A 138 ASN HA A 113 VAL HGx% 1.0 1.971 6.995 7878 5495 A 84 ILE HD1% A 89 LEU HA 1.0 1.871 4.099 7879 5495 A 84 ILE HD1% A 81 ALA HA 1.0 1.871 4.099 7880 5496 A 107 VAL HGx% A 146 VAL HB 1.0 1.995 5.617 7881 5496 A 107 VAL HGx% A 108 ARG HBy 1.0 1.995 5.617 7882 5496 A 105 GLU HGx A 107 VAL HGx% 1.0 1.995 5.617 7883 5496 A 107 VAL HGx% A 109 VAL HB 1.0 1.995 5.617 7884 5497 A 53 HIS H A 50 SER HBx 1.0 1.999 5.775 7885 5497 A 51 LEU H A 50 SER HBx 1.0 1.999 5.775 7886 5498 A 83 LEU HDy% A 80 SER HBy 1.0 1.994 6.440 7887 5498 A 83 LEU HDy% A 81 ALA HA 1.0 1.994 6.440 7888 5499 A 84 ILE HD1% A 44 TYR HE1 1.0 1.731 3.335 7889 5499 A 84 ILE HD1% A 18 PHE HZ 1.0 1.731 3.335 7890 5499 A 84 ILE HD1% A 44 TYR HE2 1.0 1.731 3.335 7891 5500 A 126 PRO HDx A 126 PRO HGy 1.0 1.843 3.913 7892 5500 A 126 PRO HDx A 126 PRO HGx 1.0 1.843 3.913 7893 5501 A 166 GLN HA A 166 GLN HGx 1.0 1.896 4.278 7894 5501 A 166 GLN HA A 166 GLN HGy 1.0 1.896 4.278 7895 5502 A 10 LYS H A 26 ILE HG2% 1.0 1.979 6.831 7896 5502 A 30 CYS H A 26 ILE HG2% 1.0 1.979 6.831 7897 5503 A 11 VAL HGy% A 10 LYS HDx 1.0 1.989 5.407 7898 5503 A 11 VAL HGy% A 10 LYS HDy 1.0 1.989 5.407 7899 5503 A 11 VAL HGy% A 9 ILE HG1y 1.0 1.989 5.407 7900 5503 A 95 ILE HB A 11 VAL HGy% 1.0 1.989 5.407 7901 5503 A 11 VAL HGy% A 144 PRO HBy 1.0 1.989 5.407 7902 5503 A 12 LEU HBx A 11 VAL HGy% 1.0 1.989 5.407 7903 5503 A 10 LYS HBy A 11 VAL HGy% 1.0 1.989 5.407 7904 5504 A 81 ALA HA A 84 ILE HB 1.0 1.932 7.548 7905 5504 A 82 GLU HBx A 81 ALA HA 1.0 1.932 7.548 7906 5505 A 5 SER HBx A 29 GLU HGx 1.0 2.000 6.050 7907 5505 A 5 SER HBx A 29 GLU HGy 1.0 2.000 6.050 7908 5505 A 5 SER HBx A 29 GLU HBy 1.0 2.000 6.050 7909 5505 A 5 SER HBx A 148 ARG HBy 1.0 2.000 6.050 7910 5506 A 121 GLU HBx A 121 GLU HGy 1.0 1.732 3.340 7911 5506 A 121 GLU HGx A 121 GLU HBx 1.0 1.732 3.340 7912 5507 A 37 ASP HA A 61 LEU HDy% 1.0 1.969 5.031 7913 5507 A 61 LEU HDy% A 38 LEU HA 1.0 1.969 5.031 7914 5508 A 133 ASP HBx A 19 THR HG2% 1.0 1.983 6.757 7915 5508 A 19 THR HG2% A 133 ASP HBy 1.0 1.983 6.757 7916 5509 A 42 LEU HDy% A 57 LEU HG 1.0 1.746 3.402 7917 5509 A 42 LEU HDy% A 42 LEU HBx 1.0 1.746 3.402 7918 5510 A 74 PHE HZ A 60 ILE HG1x 1.0 1.995 6.399 7919 5510 A 74 PHE HZ A 42 LEU HDx% 1.0 1.995 6.399 7920 5511 A 136 VAL HA A 17 LYS HGx 1.0 1.744 9.118 7921 5511 A 136 VAL HA A 17 LYS HBy 1.0 1.744 9.118 7922 5511 A 136 VAL HA A 16 ALA HB% 1.0 1.744 9.118 7923 5512 A 127 PRO HGy A 129 LYS HGx 1.0 1.986 6.672 7924 5512 A 122 LEU HG A 127 PRO HGy 1.0 1.986 6.672 7925 5512 A 127 PRO HGy A 128 ALA HB% 1.0 1.986 6.672 7926 5512 A 127 PRO HGy A 129 LYS HGy 1.0 1.986 6.672 7927 5513 A 112 TYR H A 94 VAL HGx% 1.0 1.997 5.729 7928 5513 A 113 VAL H A 94 VAL HGx% 1.0 1.997 5.729 7929 5514 A 26 ILE HD1% A 23 GLU HA 1.0 1.919 7.691 7930 5514 A 26 ILE HD1% A 72 PHE HA 1.0 1.919 7.691 7931 5514 A 26 ILE HD1% A 107 VAL HA 1.0 1.919 7.691 7932 5514 A 26 ILE HD1% A 4 VAL HA 1.0 1.919 7.691 7933 5515 A 42 LEU HDy% A 95 ILE HG1x 1.0 1.845 3.931 7934 5515 A 42 LEU HDy% A 42 LEU HBx 1.0 1.845 3.931 7935 5516 A 108 ARG HBx A 147 THR HG2% 1.0 1.977 6.887 7936 5516 A 108 ARG HBx A 96 LEU HDy% 1.0 1.977 6.887 7937 5516 A 108 ARG HBx A 96 LEU HDx% 1.0 1.977 6.887 7938 5517 A 94 VAL HA A 45 VAL HGy% 1.0 2.000 6.018 7939 5517 A 96 LEU HA A 45 VAL HGy% 1.0 2.000 6.018 7940 5518 A 86 ALA HB% A 85 PRO HBx 1.0 1.969 5.039 7941 5518 A 86 ALA HB% A 127 PRO HGx 1.0 1.969 5.039 7942 5519 A 131 GLN H A 86 ALA HB% 1.0 2.000 6.048 7943 5519 A 86 ALA HB% A 88 GLU H 1.0 2.000 6.048 7944 5520 A 160 ASP HA A 161 LEU HG 1.0 1.995 6.387 7945 5520 A 160 ASP HA A 161 LEU HBy 1.0 1.995 6.387 7946 5521 A 132 VAL HA A 117 TYR HE1 1.0 1.703 9.379 7947 5521 A 132 VAL HA A 117 TYR HE2 1.0 1.703 9.379 7948 5521 A 132 VAL HA A 18 PHE HD1 1.0 1.703 9.379 7949 5521 A 132 VAL HA A 18 PHE HD2 1.0 1.703 9.379 7950 5522 A 146 VAL HGy% A 145 ARG HDy 1.0 1.990 6.558 7951 5522 A 45 VAL HGx% A 145 ARG HDx 1.0 1.990 6.558 7952 5522 A 109 VAL HGy% A 145 ARG HDy 1.0 1.990 6.558 7953 5522 A 113 VAL HGy% A 145 ARG HDx 1.0 1.990 6.558 7954 5522 A 109 VAL HGy% A 145 ARG HDx 1.0 1.990 6.558 7955 5522 A 146 VAL HGy% A 145 ARG HDx 1.0 1.990 6.558 7956 5523 A 43 THR H A 45 VAL HGy% 1.0 1.985 5.331 7957 5523 A 44 TYR H A 45 VAL HGy% 1.0 1.985 5.331 7958 5524 A 158 GLU HBx A 159 GLY HAx 1.0 1.917 7.717 7959 5524 A 158 GLU HBx A 159 GLY HAy 1.0 1.917 7.717 7960 5525 A 59 SER HA A 74 PHE HZ 1.0 1.998 6.280 7961 5525 A 59 SER HA A 74 PHE HE1 1.0 1.998 6.280 7962 5525 A 59 SER HA A 74 PHE HE2 1.0 1.998 6.280 7963 5526 A 42 LEU HDx% A 57 LEU HA 1.0 1.926 7.614 7964 5526 A 42 LEU HDx% A 21 PRO HA 1.0 1.926 7.614 7965 5526 A 56 GLU HA A 42 LEU HDx% 1.0 1.926 7.614 7966 5527 A 30 CYS H A 7 LEU HDy% 1.0 1.999 5.815 7967 5527 A 70 ASN H A 7 LEU HDy% 1.0 1.999 5.815 7968 5528 A 82 GLU HA A 85 PRO HA 1.0 1.988 6.632 7969 5528 A 83 LEU HA A 82 GLU HA 1.0 1.988 6.632 7970 5529 A 132 VAL HB A 81 ALA HB% 1.0 1.919 4.471 7971 5529 A 82 GLU HBx A 81 ALA HB% 1.0 1.919 4.471 7972 5529 A 84 ILE HB A 81 ALA HB% 1.0 1.919 4.471 7973 5530 A 81 ALA H A 82 GLU HGy 1.0 1.943 7.397 7974 5530 A 81 ALA H A 82 GLU HGx 1.0 1.943 7.397 7975 5531 A 42 LEU HDx% A 24 PHE HE1 1.0 1.744 3.392 7976 5531 A 42 LEU HDx% A 24 PHE HZ 1.0 1.744 3.392 7977 5531 A 42 LEU HDx% A 24 PHE HE2 1.0 1.744 3.392 7978 5532 A 62 VAL HGy% A 74 PHE HE1 1.0 1.995 6.409 7979 5532 A 74 PHE HD2 A 62 VAL HGy% 1.0 1.995 6.409 7980 5532 A 62 VAL HGy% A 101 TYR HD1 1.0 1.995 6.409 7981 5532 A 62 VAL HGy% A 74 PHE HE2 1.0 1.995 6.409 7982 5532 A 62 VAL HGy% A 101 TYR HD2 1.0 1.995 6.409 7983 5532 A 74 PHE HD1 A 62 VAL HGy% 1.0 1.995 6.409 7984 5533 A 116 GLU HGx A 135 ILE HG2% 1.0 1.975 6.931 7985 5533 A 135 ILE HG2% A 90 VAL HB 1.0 1.975 6.931 7986 5533 A 17 LYS HBx A 135 ILE HG2% 1.0 1.975 6.931 7987 5534 A 76 ALA HB% A 24 PHE HE2 1.0 2.000 5.984 7988 5534 A 76 ALA HB% A 24 PHE HE1 1.0 2.000 5.984 7989 5534 A 24 PHE HD2 A 76 ALA HB% 1.0 2.000 5.984 7990 5534 A 24 PHE HD1 A 76 ALA HB% 1.0 2.000 5.984 7991 5535 A 108 ARG HE A 107 VAL HGy% 1.0 1.952 7.284 7992 5535 A 148 ARG H A 107 VAL HGy% 1.0 1.952 7.284 7993 5536 A 31 LEU HG A 29 GLU HGx 1.0 1.999 6.187 7994 5536 A 31 LEU HG A 0 MET HE% 1.0 1.999 6.187 7995 5536 A 31 LEU HG A 0 MET HBy 1.0 1.999 6.187 7996 5537 A 83 LEU HDy% A 55 GLN HGy 1.0 1.943 4.709 7997 5537 A 83 LEU HDy% A 55 GLN HGx 1.0 1.943 4.709 7998 5538 A 63 GLY HAy A 64 PRO HGx 1.0 1.717 9.291 7999 5538 A 63 GLY HAy A 64 PRO HGy 1.0 1.717 9.291 8000 5539 A 149 PHE H A 107 VAL HGy% 1.0 2.000 5.930 8001 5539 A 148 ARG H A 107 VAL HGy% 1.0 2.000 5.930 8002 5540 A 135 ILE HA A 122 LEU HDx% 1.0 1.992 6.542 8003 5540 A 89 LEU HDx% A 85 PRO HA 1.0 1.992 6.542 8004 5540 A 135 ILE HA A 89 LEU HDx% 1.0 1.992 6.542 8005 5540 A 118 ASP HA A 122 LEU HDx% 1.0 1.992 6.542 8006 5541 A 60 ILE HD1% A 40 TRP H 1.0 1.991 5.467 8007 5541 A 60 ILE H A 60 ILE HD1% 1.0 1.991 5.467 8008 5542 A 122 LEU HDx% A 119 GLU HA 1.0 1.948 7.330 8009 5542 A 122 LEU HDx% A 131 GLN HA 1.0 1.948 7.330 8010 5543 A 117 TYR H A 122 LEU HDx% 1.0 1.890 7.984 8011 5543 A 133 ASP H A 122 LEU HDx% 1.0 1.890 7.984 8012 5544 A 120 GLU HBy A 120 GLU HGy 1.0 1.568 2.712 8013 5544 A 120 GLU HBy A 120 GLU HGx 1.0 1.568 2.712 8014 5545 A 56 GLU HGy A 41 LYS HGx 1.0 1.976 5.154 8015 5545 A 56 GLU HGy A 41 LYS HDx 1.0 1.976 5.154 8016 5546 A 89 LEU HDx% A 115 ASN HBy 1.0 1.990 5.448 8017 5546 A 122 LEU HDx% A 131 GLN HBx 1.0 1.990 5.448 8018 5546 A 121 GLU HGx A 122 LEU HDx% 1.0 1.990 5.448 8019 5547 A 60 ILE HG1y A 60 ILE H 1.0 1.919 4.467 8020 5547 A 60 ILE HG1y A 40 TRP H 1.0 1.919 4.467 8021 5548 A 89 LEU HDx% A 81 ALA HA 1.0 1.843 3.915 8022 5548 A 122 LEU HDx% A 134 HIS HBx 1.0 1.843 3.915 8023 5549 A 26 ILE HG2% A 73 VAL HA 1.0 1.821 8.569 8024 5549 A 26 ILE HG2% A 25 GLU HA 1.0 1.821 8.569 8025 5550 A 123 ARG HDy A 123 ARG HGy 1.0 1.880 4.156 8026 5550 A 123 ARG HDy A 123 ARG HGx 1.0 1.880 4.156 8027 5551 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.852 3.972 8028 5551 A 84 ILE HG2% A 89 LEU HBy 1.0 1.852 3.972 8029 5552 A 26 ILE HG2% A 7 LEU HDx% 1.0 1.861 4.029 8030 5552 A 26 ILE HG2% A 109 VAL HGy% 1.0 1.861 4.029 8031 5552 A 26 ILE HG2% A 9 ILE HG2% 1.0 1.861 4.029 8032 5552 A 26 ILE HG2% A 7 LEU HDy% 1.0 1.861 4.029 8033 5552 A 26 ILE HG2% A 38 LEU HDx% 1.0 1.861 4.029 8034 5553 A 26 ILE HG2% A 38 LEU HA 1.0 1.999 5.787 8035 5553 A 5 SER HA A 26 ILE HG2% 1.0 1.999 5.787 8036 5553 A 74 PHE HA A 26 ILE HG2% 1.0 1.999 5.787 8037 5553 A 26 ILE HG2% A 70 ASN HD21 1.0 1.999 5.787 8038 5554 A 122 LEU HDx% A 119 GLU HGy 1.0 1.917 4.453 8039 5554 A 122 LEU HDx% A 119 GLU HGx 1.0 1.917 4.453 8040 5555 A 31 LEU HDx% A 31 LEU HBy 1.0 1.913 4.419 8041 5555 A 31 LEU HDy% A 31 LEU HBy 1.0 1.913 4.419 8042 5556 A 126 PRO HBy A 127 PRO HDx 1.0 1.968 7.038 8043 5556 A 126 PRO HBy A 127 PRO HDy 1.0 1.968 7.038 8044 5556 A 126 PRO HDy A 126 PRO HBy 1.0 1.968 7.038 8045 5557 A 12 LEU HDy% A 24 PHE HD2 1.0 1.967 7.059 8046 5557 A 24 PHE HD2 A 73 VAL HGy% 1.0 1.967 7.059 8047 5557 A 24 PHE HD2 A 95 ILE HD1% 1.0 1.967 7.059 8048 5557 A 12 LEU HDy% A 24 PHE HD1 1.0 1.967 7.059 8049 5557 A 24 PHE HD1 A 95 ILE HD1% 1.0 1.967 7.059 8050 5557 A 24 PHE HD1 A 73 VAL HGy% 1.0 1.967 7.059 8051 5558 A 31 LEU HDx% A 31 LEU HG 1.0 1.369 2.139 8052 5558 A 31 LEU HDx% A 31 LEU HBy 1.0 1.369 2.139 8053 5559 A 19 THR HA A 78 PRO HGx 1.0 1.993 5.561 8054 5559 A 132 VAL HB A 19 THR HA 1.0 1.993 5.561 8055 5560 A 135 ILE HD1% A 115 ASN HBx 1.0 1.982 6.772 8056 5560 A 135 ILE HD1% A 17 LYS HEy 1.0 1.982 6.772 8057 5560 A 135 ILE HD1% A 117 TYR HBy 1.0 1.982 6.772 8058 5561 A 74 PHE H A 26 ILE HD1% 1.0 1.999 6.153 8059 5561 A 26 ILE HD1% A 41 LYS H 1.0 1.999 6.153 8060 5562 A 18 PHE H A 17 LYS HDx 1.0 1.977 6.883 8061 5562 A 18 PHE H A 17 LYS HDy 1.0 1.977 6.883 8062 5563 A 26 ILE HD1% A 72 PHE HZ 1.0 1.957 4.875 8063 5563 A 26 ILE HD1% A 111 TYR HE1 1.0 1.957 4.875 8064 5563 A 26 ILE HD1% A 111 TYR HE2 1.0 1.957 4.875 8065 5564 A 108 ARG HBy A 149 PHE HZ 1.0 1.719 9.277 8066 5564 A 149 PHE HD2 A 108 ARG HBy 1.0 1.719 9.277 8067 5564 A 149 PHE HD1 A 108 ARG HBy 1.0 1.719 9.277 8068 5565 A 12 LEU HDy% A 24 PHE HBy 1.0 1.999 6.173 8069 5565 A 12 LEU HDy% A 24 PHE HBx 1.0 1.999 6.173 8070 5566 A 63 GLY HAy A 62 VAL HGy% 1.0 1.979 5.205 8071 5566 A 37 ASP HA A 62 VAL HGy% 1.0 1.979 5.205 8072 5566 A 62 VAL HGy% A 38 LEU HA 1.0 1.979 5.205 8073 5567 A 146 VAL HA A 6 LEU HDy% 1.0 1.964 4.962 8074 5567 A 109 VAL HA A 6 LEU HDy% 1.0 1.964 4.962 8075 5568 A 125 ASN H A 121 GLU HGx 1.0 1.920 7.674 8076 5568 A 121 GLU HGx A 123 ARG H 1.0 1.920 7.674 8077 5569 A 34 LEU HDy% A 37 ASP HBx 1.0 1.998 6.264 8078 5569 A 34 LEU HDy% A 101 TYR HBy 1.0 1.998 6.264 8079 5570 A 109 VAL HA A 145 ARG HBx 1.0 1.906 7.828 8080 5570 A 109 VAL HA A 145 ARG HGy 1.0 1.906 7.828 8081 5570 A 145 ARG HBy A 109 VAL HA 1.0 1.906 7.828 8082 5570 A 108 ARG HBx A 109 VAL HA 1.0 1.906 7.828 8083 5571 A 60 ILE HD1% A 59 SER H 1.0 1.916 7.724 8084 5571 A 60 ILE HD1% A 77 ASP H 1.0 1.916 7.724 8085 5572 A 41 LYS HGy A 59 SER HBy 1.0 1.948 4.772 8086 5572 A 41 LYS HGy A 59 SER HBx 1.0 1.948 4.772 8087 5573 A 138 ASN HA A 140 LEU HDy% 1.0 1.974 5.116 8088 5573 A 112 TYR HA A 140 LEU HDy% 1.0 1.974 5.116 8089 5574 A 6 LEU HA A 6 LEU HDy% 1.0 1.866 4.064 8090 5574 A 26 ILE HA A 6 LEU HDy% 1.0 1.866 4.064 8091 5575 A 108 ARG HA A 6 LEU HG 1.0 1.916 7.722 8092 5575 A 5 SER HA A 6 LEU HG 1.0 1.916 7.722 8093 5576 A 12 LEU HDy% A 22 TYR HBx 1.0 1.883 8.051 8094 5576 A 12 LEU HDy% A 13 ASN HBx 1.0 1.883 8.051 8095 5576 A 12 LEU HDy% A 13 ASN HBy 1.0 1.883 8.051 8096 5577 A 135 ILE HG2% A 116 GLU HBx 1.0 1.989 6.615 8097 5577 A 136 VAL HB A 135 ILE HG2% 1.0 1.989 6.615 8098 5578 A 51 LEU HA A 51 LEU HBy 1.0 1.752 3.430 8099 5578 A 51 LEU HA A 51 LEU HBx 1.0 1.752 3.430 8100 5579 A 62 VAL HGy% A 40 TRP HBx 1.0 1.955 7.253 8101 5579 A 62 VAL HGy% A 28 PHE HBy 1.0 1.955 7.253 8102 5580 A 42 LEU HBy A 59 SER HBy 1.0 1.792 8.792 8103 5580 A 76 ALA HB% A 59 SER HBy 1.0 1.792 8.792 8104 5580 A 76 ALA HB% A 59 SER HBx 1.0 1.792 8.792 8105 5580 A 60 ILE HG1y A 59 SER HBx 1.0 1.792 8.792 8106 5580 A 60 ILE HG1y A 59 SER HBy 1.0 1.792 8.792 8107 5581 A 23 GLU H A 23 GLU HGy 1.0 2.000 6.128 8108 5581 A 23 GLU H A 23 GLU HGx 1.0 2.000 6.128 8109 5582 A 109 VAL HGx% A 111 TYR H 1.0 2.000 6.026 8110 5582 A 109 VAL HGx% A 108 ARG H 1.0 2.000 6.026 8111 5583 A 147 THR HB A 149 PHE HZ 1.0 1.983 6.751 8112 5583 A 147 THR HB A 149 PHE HD2 1.0 1.983 6.751 8113 5583 A 147 THR HB A 149 PHE HD1 1.0 1.983 6.751 8114 5584 A 73 VAL HGy% A 24 PHE HBx 1.0 1.990 6.582 8115 5584 A 73 VAL HGy% A 24 PHE HBy 1.0 1.990 6.582 8116 5585 A 12 LEU HA A 73 VAL HGy% 1.0 1.881 8.069 8117 5585 A 22 TYR HA A 73 VAL HGy% 1.0 1.881 8.069 8118 5586 A 33 SER HBy A 66 PRO HBx 1.0 1.957 7.211 8119 5586 A 32 GLU HGx A 33 SER HBy 1.0 1.957 7.211 8120 5587 A 76 ALA H A 76 ALA HB% 1.0 1.807 3.709 8121 5587 A 77 ASP H A 76 ALA HB% 1.0 1.807 3.709 8122 5588 A 38 LEU HDy% A 39 GLU HA 1.0 1.980 6.820 8123 5588 A 38 LEU HDy% A 100 SER HA 1.0 1.980 6.820 8124 5589 A 108 ARG H A 109 VAL HGy% 1.0 1.951 4.797 8125 5589 A 109 VAL HGy% A 111 TYR HH 1.0 1.951 4.797 8126 5590 A 24 PHE H A 23 GLU HGy 1.0 1.912 7.760 8127 5590 A 24 PHE H A 23 GLU HGx 1.0 1.912 7.760 8128 5591 A 37 ASP HBx A 38 LEU HDx% 1.0 1.951 7.305 8129 5591 A 101 TYR HBy A 38 LEU HDx% 1.0 1.951 7.305 8130 5592 A 80 SER HA A 132 VAL HGy% 1.0 1.976 5.146 8131 5592 A 133 ASP HA A 132 VAL HGy% 1.0 1.976 5.146 8132 5593 A 135 ILE HD1% A 115 ASN HBx 1.0 2.000 5.948 8133 5593 A 18 PHE HBx A 135 ILE HD1% 1.0 2.000 5.948 8134 5593 A 135 ILE HD1% A 134 HIS HBy 1.0 2.000 5.948 8135 5594 A 3 ILE HG2% A 31 LEU HA 1.0 1.999 6.103 8136 5594 A 3 ILE HG2% A -1 ALA HA 1.0 1.999 6.103 8137 5595 A 17 LYS HEx A 17 LYS HGx 1.0 1.990 5.460 8138 5595 A 17 LYS HBy A 17 LYS HEx 1.0 1.990 5.460 8139 5596 A 17 LYS HGx A 17 LYS HDy 1.0 1.622 2.900 8140 5596 A 17 LYS HGx A 17 LYS HDx 1.0 1.622 2.900 8141 5597 A 3 ILE HG2% A 35 LYS HE3 1.0 1.874 8.130 8142 5597 A 3 ILE HG2% A 153 TRP HBy 1.0 1.874 8.130 8143 5598 A 66 PRO HBx A 67 VAL HGx% 1.0 1.853 3.977 8144 5598 A 67 VAL HGx% A 29 GLU HGy 1.0 1.853 3.977 8145 5598 A 32 GLU HBy A 67 VAL HGx% 1.0 1.853 3.977 8146 5598 A 67 VAL HGx% A 29 GLU HGx 1.0 1.853 3.977 8147 5599 A 127 PRO HGx A 127 PRO HDx 1.0 1.832 3.848 8148 5599 A 127 PRO HGx A 127 PRO HDy 1.0 1.832 3.848 8149 5600 A 121 GLU H A 119 GLU HGx 1.0 1.981 6.787 8150 5600 A 120 GLU H A 119 GLU HGx 1.0 1.981 6.787 8151 5600 A 118 ASP H A 119 GLU HGx 1.0 1.981 6.787 8152 5601 A 42 LEU HA A 41 LYS HBy 1.0 1.997 6.323 8153 5601 A 40 TRP HA A 41 LYS HBy 1.0 1.997 6.323 8154 5601 A 42 LEU HA A 41 LYS HBx 1.0 1.997 6.323 8155 5601 A 40 TRP HA A 41 LYS HBx 1.0 1.997 6.323 8156 5602 A 123 ARG HDx A 123 ARG HGy 1.0 1.823 3.801 8157 5602 A 123 ARG HDx A 123 ARG HGx 1.0 1.823 3.801 8158 5603 A 17 LYS HEx A 17 LYS HDx 1.0 1.541 2.625 8159 5603 A 17 LYS HEy A 17 LYS HDx 1.0 1.541 2.625 8160 5603 A 17 LYS HEx A 17 LYS HDy 1.0 1.541 2.625 8161 5604 A 68 GLY HAx A 67 VAL HB 1.0 1.994 6.434 8162 5604 A 67 VAL HB A 33 SER HBy 1.0 1.994 6.434 8163 5605 A 89 LEU HDy% A 88 GLU HA 1.0 1.998 5.812 8164 5605 A 87 SER HA A 89 LEU HDy% 1.0 1.998 5.812 8165 5605 A 89 LEU HDy% A 85 PRO HA 1.0 1.998 5.812 8166 5606 A 34 LEU HDy% A 32 GLU HGy 1.0 1.949 7.333 8167 5606 A 32 GLU HGy A 4 VAL HGy% 1.0 1.949 7.333 8168 5607 A 30 CYS HBy A 67 VAL HGx% 1.0 1.972 6.986 8169 5607 A 30 CYS HBy A 67 VAL HGy% 1.0 1.972 6.986 8170 5607 A 30 CYS HBy A 31 LEU HDy% 1.0 1.972 6.986 8171 5607 A 30 CYS HBy A 38 LEU HDx% 1.0 1.972 6.986 8172 5608 A 133 ASP HA A 135 ILE HG1x 1.0 1.990 6.558 8173 5608 A 133 ASP HA A 17 LYS HGx 1.0 1.990 6.558 8174 5608 A 133 ASP HA A 17 LYS HBy 1.0 1.990 6.558 8175 5609 A 43 THR HG2% A 44 TYR HE2 1.0 1.967 7.061 8176 5609 A 43 THR HG2% A 22 TYR HD2 1.0 1.967 7.061 8177 5609 A 92 VAL HGx% A 44 TYR HE1 1.0 1.967 7.061 8178 5609 A 114 ASN HD21 A 92 VAL HGx% 1.0 1.967 7.061 8179 5609 A 92 VAL HGx% A 44 TYR HE2 1.0 1.967 7.061 8180 5609 A 43 THR HG2% A 22 TYR HD1 1.0 1.967 7.061 8181 5609 A 43 THR HG2% A 44 TYR HE1 1.0 1.967 7.061 8182 5610 A 5 SER H A 31 LEU HDx% 1.0 1.968 5.028 8183 5610 A 71 LYS H A 69 VAL HGy% 1.0 1.968 5.028 8184 5610 A 68 GLY H A 31 LEU HDx% 1.0 1.968 5.028 8185 5610 A 27 THR H A 69 VAL HGy% 1.0 1.968 5.028 8186 5610 A 115 ASN H A 90 VAL HGx% 1.0 1.968 5.028 8187 5611 A 9 ILE HG2% A 26 ILE HB 1.0 1.912 4.410 8188 5611 A 109 VAL HGx% A 9 ILE HG2% 1.0 1.912 4.410 8189 5611 A 26 ILE HG2% A 9 ILE HG2% 1.0 1.912 4.410 8190 5612 A 133 ASP HBx A 132 VAL HGx% 1.0 1.852 8.326 8191 5612 A 133 ASP HBx A 130 VAL HGy% 1.0 1.852 8.326 8192 5613 A 43 THR HG2% A 94 VAL HB 1.0 1.993 6.485 8193 5613 A 43 THR HG2% A 95 ILE HG1x 1.0 1.993 6.485 8194 5613 A 43 THR HG2% A 96 LEU HBy 1.0 1.993 6.485 8195 5614 A 32 GLU HGx A 4 VAL HGy% 1.0 2.000 6.114 8196 5614 A 34 LEU HDy% A 32 GLU HGx 1.0 2.000 6.114 8197 5615 A 0 MET HA A 1 GLY HAx 1.0 1.975 6.929 8198 5615 A 0 MET HA A 1 GLY HAy 1.0 1.975 6.929 8199 5616 A 12 LEU HDx% A 10 LYS HEx 1.0 1.565 2.705 8200 5616 A 12 LEU HDx% A 10 LYS HEy 1.0 1.565 2.705 8201 5617 A 12 LEU HA A 10 LYS HDy 1.0 1.949 7.325 8202 5617 A 12 LEU HA A 10 LYS HDx 1.0 1.949 7.325 8203 5618 A 135 ILE HD1% A 130 VAL HGy% 1.0 1.268 1.894 8204 5618 A 135 ILE HD1% A 132 VAL HGy% 1.0 1.268 1.894 8205 5618 A 135 ILE HD1% A 135 ILE HG2% 1.0 1.268 1.894 8206 5619 A 5 SER HBy A 31 LEU HDx% 1.0 1.958 4.880 8207 5619 A 31 LEU HDx% A 2 SER HBy 1.0 1.958 4.880 8208 5619 A 68 GLY HAx A 31 LEU HDx% 1.0 1.958 4.880 8209 5619 A 31 LEU HDx% A 2 SER HBx 1.0 1.958 4.880 8210 5620 A 30 CYS HA A 31 LEU HG 1.0 1.976 6.916 8211 5620 A 30 CYS HA A 31 LEU HBx 1.0 1.976 6.916 8212 5620 A 4 VAL HB A 30 CYS HA 1.0 1.976 6.916 8213 5620 A 30 CYS HA A 31 LEU HBy 1.0 1.976 6.916 8214 5621 A 6 LEU HDx% A 107 VAL HA 1.0 1.983 6.759 8215 5621 A 4 VAL HA A 6 LEU HDx% 1.0 1.983 6.759 8216 5622 A 45 VAL H A 113 VAL HGy% 1.0 1.969 7.031 8217 5622 A 47 SER H A 113 VAL HGy% 1.0 1.969 7.031 8218 5623 A 96 LEU H A 42 LEU HDx% 1.0 1.923 4.507 8219 5623 A 24 PHE H A 42 LEU HDx% 1.0 1.923 4.507 8220 5624 A 135 ILE H A 117 TYR HE2 1.0 1.723 9.259 8221 5624 A 135 ILE H A 117 TYR HE1 1.0 1.723 9.259 8222 5624 A 131 GLN HE21 A 117 TYR HE2 1.0 1.723 9.259 8223 5624 A 131 GLN HE21 A 117 TYR HE1 1.0 1.723 9.259 8224 5625 A 43 THR HB A 94 VAL HGx% 1.0 1.913 7.755 8225 5625 A 43 THR HB A 42 LEU HDx% 1.0 1.913 7.755 8226 5626 A 137 ARG H A 113 VAL HGy% 1.0 1.750 9.080 8227 5626 A 136 VAL H A 113 VAL HGy% 1.0 1.750 9.080 8228 5627 A 5 SER H A 31 LEU HDx% 1.0 1.949 4.765 8229 5627 A 68 GLY H A 31 LEU HDx% 1.0 1.949 4.765 8230 5628 A 130 VAL HGy% A 115 ASN HBy 1.0 1.993 6.455 8231 5628 A 131 GLN HBx A 130 VAL HGy% 1.0 1.993 6.455 8232 5629 A 84 ILE HA A 130 VAL HGy% 1.0 1.995 5.609 8233 5629 A 129 LYS HA A 130 VAL HGy% 1.0 1.995 5.609 8234 5630 A 37 ASP HA A 38 LEU HDx% 1.0 1.976 5.144 8235 5630 A 70 ASN HD21 A 38 LEU HDx% 1.0 1.976 5.144 8236 5630 A 38 LEU HA A 38 LEU HDx% 1.0 1.976 5.144 8237 5631 A 38 LEU HDy% A 102 ASP HA 1.0 1.962 7.140 8238 5631 A 38 LEU HDy% A 106 PHE HBy 1.0 1.962 7.140 8239 5631 A 38 LEU HDy% A 5 SER HBx 1.0 1.962 7.140 8240 5632 A 44 TYR HD2 A 113 VAL HGy% 1.0 1.929 7.575 8241 5632 A 18 PHE HD2 A 113 VAL HGy% 1.0 1.929 7.575 8242 5632 A 18 PHE HD1 A 113 VAL HGy% 1.0 1.929 7.575 8243 5632 A 44 TYR HD1 A 113 VAL HGy% 1.0 1.929 7.575 8244 5633 A 107 VAL HB A 148 ARG HGx 1.0 1.949 7.321 8245 5633 A 107 VAL HB A 9 ILE HG1y 1.0 1.949 7.321 8246 5633 A 107 VAL HB A 105 GLU HBy 1.0 1.949 7.321 8247 5633 A 108 ARG HBx A 107 VAL HB 1.0 1.949 7.321 8248 5633 A 4 VAL HB A 107 VAL HB 1.0 1.949 7.321 8249 5633 A 107 VAL HB A 148 ARG HGy 1.0 1.949 7.321 8250 5633 A 107 VAL HB A 105 GLU HBx 1.0 1.949 7.321 8251 5634 A 107 VAL HGx% A 100 SER HA 1.0 1.966 7.092 8252 5634 A 110 GLY HAy A 107 VAL HGx% 1.0 1.966 7.092 8253 5634 A 96 LEU HA A 107 VAL HGx% 1.0 1.966 7.092 8254 5635 A 119 GLU HBy A 122 LEU HDx% 1.0 1.973 5.097 8255 5635 A 121 GLU HGx A 122 LEU HDx% 1.0 1.973 5.097 8256 5636 A 2 SER HA A 1 GLY HAy 1.0 1.943 7.409 8257 5636 A 0 MET HA A 1 GLY HAy 1.0 1.943 7.409 8258 5637 A 9 ILE HD1% A 97 LEU H 1.0 1.986 6.670 8259 5637 A 109 VAL H A 9 ILE HD1% 1.0 1.986 6.670 8260 5638 A 124 GLU HGy A 121 GLU HBy 1.0 1.506 10.472 8261 5638 A 119 GLU HGx A 121 GLU HBy 1.0 1.506 10.472 8262 5638 A 119 GLU HGy A 121 GLU HBy 1.0 1.506 10.472 8263 5639 A 119 GLU H A 122 LEU HDx% 1.0 1.882 4.172 8264 5639 A 122 LEU HDx% A 134 HIS HD2 1.0 1.882 4.172 8265 5640 A 136 VAL HA A 138 ASN HBy 1.0 1.819 8.589 8266 5640 A 136 VAL HA A 118 ASP HBx 1.0 1.819 8.589 8267 5641 A 71 LYS HA A 71 LYS HEx 1.0 1.907 7.809 8268 5641 A 71 LYS HA A 71 LYS HEy 1.0 1.907 7.809 8269 5642 A 111 TYR HA A 143 LYS HDy 1.0 2.000 5.976 8270 5642 A 143 LYS HA A 143 LYS HDy 1.0 2.000 5.976 8271 5643 A 71 LYS HBx A 71 LYS HDy 1.0 1.819 3.779 8272 5643 A 71 LYS HBx A 71 LYS HDx 1.0 1.819 3.779 8273 5644 A 140 LEU HDx% A 142 GLU HGx 1.0 1.890 7.988 8274 5644 A 140 LEU HDy% A 142 GLU HGx 1.0 1.890 7.988 8275 5645 A 125 ASN H A 121 GLU HBy 1.0 1.843 8.399 8276 5645 A 123 ARG H A 121 GLU HBy 1.0 1.843 8.399 8277 5646 A 3 ILE HD1% A 154 ASP HA 1.0 1.874 8.128 8278 5646 A 4 VAL HA A 3 ILE HD1% 1.0 1.874 8.128 8279 5647 A 16 ALA HB% A 13 ASN HBx 1.0 1.822 3.788 8280 5647 A 16 ALA HB% A 13 ASN HBy 1.0 1.822 3.788 8281 5648 A 124 GLU HGy A 120 GLU HBy 1.0 1.742 9.134 8282 5648 A 120 GLU HBy A 119 GLU HGx 1.0 1.742 9.134 8283 5648 A 120 GLU HBy A 119 GLU HGy 1.0 1.742 9.134 8284 5649 A 95 ILE HB A 95 ILE HD1% 1.0 1.506 2.520 8285 5649 A 95 ILE HD1% A 95 ILE HG1x 1.0 1.506 2.520 8286 5650 A 139 ILE HD1% A 16 ALA HB% 1.0 1.908 4.382 8287 5650 A 16 ALA HB% A 113 VAL HGx% 1.0 1.908 4.382 8288 5650 A 16 ALA HB% A 136 VAL HGx% 1.0 1.908 4.382 8289 5651 A 31 LEU HA A 31 LEU HBy 1.0 1.793 3.631 8290 5651 A 31 LEU HA A 31 LEU HBx 1.0 1.793 3.631 8291 5652 A 40 TRP HE1 A 38 LEU HDx% 1.0 1.844 3.926 8292 5652 A 28 PHE HE2 A 38 LEU HDx% 1.0 1.844 3.926 8293 5652 A 28 PHE HE1 A 38 LEU HDx% 1.0 1.844 3.926 8294 5653 A 136 VAL HGx% A 17 LYS HEy 1.0 1.951 4.803 8295 5653 A 136 VAL HGy% A 17 LYS HEy 1.0 1.951 4.803 8296 5654 A 26 ILE HG2% A 40 TRP HH2 1.0 1.940 4.676 8297 5654 A 26 ILE HG2% A 72 PHE HE2 1.0 1.940 4.676 8298 5654 A 26 ILE HG2% A 72 PHE HE1 1.0 1.940 4.676 8299 5655 A 35 LYS HBy A 35 LYS HDx 1.0 1.871 4.093 8300 5655 A 35 LYS HBy A 35 LYS HDy 1.0 1.871 4.093 8301 5656 A 31 LEU HA A 32 GLU HGy 1.0 1.968 7.038 8302 5656 A 32 GLU HGy A -1 ALA HA 1.0 1.968 7.038 8303 5657 A 3 ILE HA A 2 SER HBy 1.0 1.999 6.203 8304 5657 A 3 ILE HA A 2 SER HBx 1.0 1.999 6.203 8305 5658 A 43 THR HA A 41 LYS HBy 1.0 1.981 6.813 8306 5658 A 58 ASP HA A 41 LYS HBy 1.0 1.981 6.813 8307 5658 A 58 ASP HA A 41 LYS HBx 1.0 1.981 6.813 8308 5658 A 43 THR HA A 41 LYS HBx 1.0 1.981 6.813 8309 5659 A 35 LYS HBy A 35 LYS HE3 1.0 1.998 5.732 8310 5659 A 35 LYS HBy A 154 ASP HBx 1.0 1.998 5.732 8311 5660 A 59 SER HA A 41 LYS HGx 1.0 1.991 6.537 8312 5660 A 59 SER HA A 41 LYS HDy 1.0 1.991 6.537 8313 5660 A 59 SER HA A 41 LYS HDx 1.0 1.991 6.537 8314 5661 A 160 ASP HBx A 159 GLY HAy 1.0 1.841 8.415 8315 5661 A 160 ASP HBx A 159 GLY HAx 1.0 1.841 8.415 8316 5662 A 141 ALA H A 95 ILE HD1% 1.0 1.936 7.492 8317 5662 A 45 VAL H A 95 ILE HD1% 1.0 1.936 7.492 8318 5663 A 76 ALA HB% A 57 LEU HA 1.0 1.976 6.896 8319 5663 A 76 ALA HB% A 21 PRO HA 1.0 1.976 6.896 8320 5664 A 31 LEU HA A 31 LEU HBx 1.0 1.998 5.764 8321 5664 A 31 LEU HBx A -1 ALA HA 1.0 1.998 5.764 8322 5665 A 139 ILE HG2% A 144 PRO HGx 1.0 1.993 6.467 8323 5665 A 139 ILE HG2% A 109 VAL HB 1.0 1.993 6.467 8324 5665 A 139 ILE HG2% A 92 VAL HB 1.0 1.993 6.467 8325 5665 A 139 ILE HG2% A 140 LEU HBx 1.0 1.993 6.467 8326 5666 A 130 VAL HB A 80 SER HBy 1.0 1.472 10.638 8327 5666 A 83 LEU HBx A 80 SER HBy 1.0 1.472 10.638 8328 5667 A 151 ILE HG2% A 152 VAL HGy% 1.0 1.997 5.691 8329 5667 A 151 ILE HG2% A 152 VAL HGx% 1.0 1.997 5.691 8330 5667 A 151 ILE HG2% A 107 VAL HGy% 1.0 1.997 5.691 8331 5668 A 153 TRP HBy A 152 VAL HGy% 1.0 1.968 5.018 8332 5668 A 152 VAL HGy% A 150 ASN HBx 1.0 1.968 5.018 8333 5668 A 155 ASN HBy A 152 VAL HGy% 1.0 1.968 5.018 8334 5669 A 84 ILE HG2% A 18 PHE HZ 1.0 2.000 6.084 8335 5669 A 84 ILE HG2% A 44 TYR HD2 1.0 2.000 6.084 8336 5669 A 84 ILE HG2% A 44 TYR HD1 1.0 2.000 6.084 8337 5670 A 96 LEU HA A 42 LEU HDy% 1.0 1.962 7.142 8338 5670 A 42 LEU HDy% A 24 PHE HA 1.0 1.962 7.142 8339 5670 A 94 VAL HA A 42 LEU HDy% 1.0 1.962 7.142 8340 5671 A 152 VAL HB A 156 GLU H 1.0 1.973 6.945 8341 5671 A 152 VAL HB A 153 TRP H 1.0 1.973 6.945 8342 5672 A 9 ILE HD1% A 144 PRO HA 1.0 1.998 6.200 8343 5672 A 9 ILE HD1% A 26 ILE HA 1.0 1.998 6.200 8344 5673 A 19 THR H A 136 VAL HGy% 1.0 1.991 5.473 8345 5673 A 153 TRP HD1 A 152 VAL HGy% 1.0 1.991 5.473 8346 5673 A 119 GLU H A 136 VAL HGy% 1.0 1.991 5.473 8347 5674 A 118 ASP HA A 136 VAL HGy% 1.0 1.824 3.800 8348 5674 A 135 ILE HA A 136 VAL HGy% 1.0 1.824 3.800 8349 5674 A 156 GLU HA A 152 VAL HGy% 1.0 1.824 3.800 8350 5675 A 114 ASN HD21 A 92 VAL HGx% 1.0 1.969 7.027 8351 5675 A 92 VAL HGx% A 112 TYR HE2 1.0 1.969 7.027 8352 5675 A 92 VAL HGx% A 112 TYR HE1 1.0 1.969 7.027 8353 5676 A 138 ASN H A 139 ILE HD1% 1.0 1.962 7.134 8354 5676 A 24 PHE H A 139 ILE HD1% 1.0 1.962 7.134 8355 5676 A 114 ASN H A 139 ILE HD1% 1.0 1.962 7.134 8356 5676 A 16 ALA H A 139 ILE HD1% 1.0 1.962 7.134 8357 5676 A 111 TYR H A 139 ILE HD1% 1.0 1.962 7.134 8358 5677 A 84 ILE HG2% A 51 LEU HDy% 1.0 1.960 4.910 8359 5677 A 84 ILE HG2% A 130 VAL HGy% 1.0 1.960 4.910 8360 5677 A 84 ILE HG2% A 83 LEU HDy% 1.0 1.960 4.910 8361 5677 A 84 ILE HG2% A 132 VAL HGx% 1.0 1.960 4.910 8362 5678 A 140 LEU HDy% A 114 ASN HBx 1.0 1.885 4.199 8363 5678 A 138 ASN HBy A 140 LEU HDy% 1.0 1.885 4.199 8364 5679 A 152 VAL HGx% A 3 ILE HD1% 1.0 2.000 6.036 8365 5679 A 3 ILE HD1% A 152 VAL HGy% 1.0 2.000 6.036 8366 5679 A 4 VAL HGx% A 3 ILE HD1% 1.0 2.000 6.036 8367 5680 A 64 PRO HA A 64 PRO HGy 1.0 2.000 5.872 8368 5680 A 64 PRO HA A 64 PRO HGx 1.0 2.000 5.872 8369 5681 A 84 ILE HG2% A 83 LEU HA 1.0 1.977 6.885 8370 5681 A 84 ILE HG2% A 88 GLU HA 1.0 1.977 6.885 8371 5681 A 84 ILE HG2% A 85 PRO HA 1.0 1.977 6.885 8372 5682 A 142 GLU HA A 143 LYS HGx 1.0 1.982 6.776 8373 5682 A 141 ALA HB% A 142 GLU HA 1.0 1.982 6.776 8374 5683 A 60 ILE HA A 74 PHE HE1 1.0 1.951 7.307 8375 5683 A 74 PHE HA A 74 PHE HE2 1.0 1.951 7.307 8376 5683 A 60 ILE HA A 74 PHE HE2 1.0 1.951 7.307 8377 5683 A 76 ALA HA A 74 PHE HE2 1.0 1.951 7.307 8378 5683 A 76 ALA HA A 74 PHE HE1 1.0 1.951 7.307 8379 5683 A 74 PHE HA A 74 PHE HE1 1.0 1.951 7.307 8380 5684 A 64 PRO HBy A 64 PRO HGx 1.0 1.822 3.790 8381 5684 A 64 PRO HBy A 64 PRO HGy 1.0 1.822 3.790 8382 5685 A 84 ILE HG2% A 55 GLN HGx 1.0 1.899 7.895 8383 5685 A 84 ILE HG2% A 55 GLN HGy 1.0 1.899 7.895 8384 5685 A 84 ILE HG2% A 85 PRO HBy 1.0 1.899 7.895 8385 5686 A 74 PHE HD2 A 111 TYR HE1 1.0 1.838 8.436 8386 5686 A 74 PHE HD1 A 111 TYR HE2 1.0 1.838 8.436 8387 5686 A 74 PHE HD1 A 72 PHE HZ 1.0 1.838 8.436 8388 5686 A 74 PHE HD2 A 111 TYR HE2 1.0 1.838 8.436 8389 5686 A 74 PHE HD2 A 72 PHE HZ 1.0 1.838 8.436 8390 5686 A 74 PHE HD1 A 111 TYR HE1 1.0 1.838 8.436 8391 5687 A 131 GLN HBy A 135 ILE HD1% 1.0 1.981 5.237 8392 5687 A 132 VAL HB A 135 ILE HD1% 1.0 1.981 5.237 8393 5688 A 22 TYR H A 95 ILE HG2% 1.0 1.998 6.270 8394 5688 A 112 TYR H A 95 ILE HG2% 1.0 1.998 6.270 8395 5688 A 113 VAL H A 95 ILE HG2% 1.0 1.998 6.270 8396 5688 A 41 LYS H A 95 ILE HG2% 1.0 1.998 6.270 8397 5688 A 57 LEU H A 95 ILE HG2% 1.0 1.998 6.270 8398 5689 A 8 GLY HAy A 9 ILE HG2% 1.0 1.920 7.678 8399 5689 A 9 ILE HG2% A 12 LEU HA 1.0 1.920 7.678 8400 5690 A 87 SER H A 86 ALA HB% 1.0 1.695 3.183 8401 5690 A 130 VAL H A 86 ALA HB% 1.0 1.695 3.183 8402 5691 A 145 ARG HGy A 145 ARG HDx 1.0 1.644 2.982 8403 5691 A 145 ARG HGy A 145 ARG HDy 1.0 1.644 2.982 8404 5692 A 161 LEU HG A 161 LEU HDy% 1.0 1.382 2.170 8405 5692 A 161 LEU HDy% A 161 LEU HBy 1.0 1.382 2.170 8406 5693 A 111 TYR HA A 11 VAL HGy% 1.0 2.000 6.094 8407 5693 A 11 VAL HGy% A 143 LYS HA 1.0 2.000 6.094 8408 5694 A 3 ILE HA A 31 LEU HA 1.0 1.864 8.216 8409 5694 A 3 ILE HA A -1 ALA HA 1.0 1.864 8.216 8410 5695 A 3 ILE HD1% A 35 LYS HA 1.0 1.812 8.640 8411 5695 A 152 VAL HA A 3 ILE HD1% 1.0 1.812 8.640 8412 5696 A 107 VAL HGx% A 106 PHE HE1 1.0 1.978 5.176 8413 5696 A 107 VAL HGx% A 106 PHE HZ 1.0 1.978 5.176 8414 5696 A 107 VAL HGx% A 149 PHE HE1 1.0 1.978 5.176 8415 5696 A 107 VAL HGx% A 106 PHE HE2 1.0 1.978 5.176 8416 5696 A 107 VAL HGx% A 149 PHE HE2 1.0 1.978 5.176 8417 5697 A 38 LEU HDy% A 61 LEU HA 1.0 1.918 7.700 8418 5697 A 28 PHE HA A 38 LEU HDy% 1.0 1.918 7.700 8419 5697 A 38 LEU HDy% A 40 TRP HA 1.0 1.918 7.700 8420 5698 A 107 VAL HGx% A 9 ILE H 1.0 1.899 7.899 8421 5698 A 149 PHE H A 107 VAL HGx% 1.0 1.899 7.899 8422 5698 A 148 ARG H A 107 VAL HGx% 1.0 1.899 7.899 8423 5699 A 117 TYR HA A 136 VAL HGx% 1.0 2.000 6.096 8424 5699 A 29 GLU HA A 69 VAL HGx% 1.0 2.000 6.096 8425 5700 A 74 PHE HBy A 74 PHE HE2 1.0 1.901 7.883 8426 5700 A 74 PHE HBy A 74 PHE HE1 1.0 1.901 7.883 8427 5700 A 40 TRP HBy A 74 PHE HE1 1.0 1.901 7.883 8428 5700 A 40 TRP HBy A 74 PHE HE2 1.0 1.901 7.883 8429 5701 A 38 LEU HDy% A 62 VAL HA 1.0 1.967 7.055 8430 5701 A 153 TRP HA A 38 LEU HDy% 1.0 1.967 7.055 8431 5701 A 38 LEU HDy% A 2 SER HA 1.0 1.967 7.055 8432 5701 A 38 LEU HDy% A 6 LEU HA 1.0 1.967 7.055 8433 5702 A 26 ILE HD1% A 97 LEU HDy% 1.0 1.316 2.004 8434 5702 A 26 ILE HD1% A 97 LEU HDx% 1.0 1.316 2.004 8435 5703 A 146 VAL HGx% A 145 ARG HBx 1.0 1.953 7.281 8436 5703 A 146 VAL HGy% A 145 ARG HBx 1.0 1.953 7.281 8437 5704 A 17 LYS HA A 17 LYS HGx 1.0 1.979 5.193 8438 5704 A 17 LYS HBy A 17 LYS HA 1.0 1.979 5.193 8439 5705 A 145 ARG HBy A 109 VAL HGy% 1.0 1.980 6.812 8440 5705 A 145 ARG HBy A 146 VAL HGx% 1.0 1.980 6.812 8441 5705 A 145 ARG HBy A 146 VAL HGy% 1.0 1.980 6.812 8442 5706 A 101 TYR HD1 A 4 VAL HGy% 1.0 1.946 4.734 8443 5706 A 4 VAL HGy% A 106 PHE HE1 1.0 1.946 4.734 8444 5706 A 101 TYR HD2 A 4 VAL HGy% 1.0 1.946 4.734 8445 5706 A 4 VAL HGy% A 106 PHE HE2 1.0 1.946 4.734 8446 5707 A 63 GLY HAx A 65 VAL HGy% 1.0 1.990 5.458 8447 5707 A 67 VAL HA A 65 VAL HGy% 1.0 1.990 5.458 8448 5708 A 26 ILE H A 26 ILE HD1% 1.0 1.978 5.198 8449 5708 A 27 THR H A 26 ILE HD1% 1.0 1.978 5.198 8450 5709 A 74 PHE HBy A 9 ILE HD1% 1.0 1.960 7.166 8451 5709 A 9 ILE HD1% A 71 LYS HEx 1.0 1.960 7.166 8452 5709 A 9 ILE HD1% A 71 LYS HEy 1.0 1.960 7.166 8453 5709 A 9 ILE HD1% A 14 ASN HBx 1.0 1.960 7.166 8454 5710 A 151 ILE HG2% A 153 TRP HZ2 1.0 1.907 7.817 8455 5710 A 3 ILE HG1y A 153 TRP HZ2 1.0 1.907 7.817 8456 5710 A 153 TRP HZ2 A 4 VAL HGy% 1.0 1.907 7.817 8457 5711 A 41 LYS HGx A 56 GLU HBx 1.0 1.935 7.509 8458 5711 A 56 GLU HBx A 41 LYS HDy 1.0 1.935 7.509 8459 5711 A 56 GLU HBx A 41 LYS HDx 1.0 1.935 7.509 8460 5712 A 98 SER HBx A 42 LEU HDx% 1.0 1.976 6.900 8461 5712 A 43 THR HB A 42 LEU HDx% 1.0 1.976 6.900 8462 5713 A 142 GLU HBx A 140 LEU HDx% 1.0 1.983 6.761 8463 5713 A 14 ASN HBy A 140 LEU HDx% 1.0 1.983 6.761 8464 5714 A 42 LEU HDy% A 95 ILE HA 1.0 1.988 6.634 8465 5714 A 23 GLU HA A 42 LEU HDy% 1.0 1.988 6.634 8466 5715 A 42 LEU HDy% A 43 THR HB 1.0 1.881 8.071 8467 5715 A 42 LEU HDy% A 59 SER HBy 1.0 1.881 8.071 8468 5715 A 21 PRO HDy A 42 LEU HDy% 1.0 1.881 8.071 8469 5716 A 145 ARG HGx A 145 ARG HDy 1.0 1.620 2.892 8470 5716 A 145 ARG HGx A 145 ARG HDx 1.0 1.620 2.892 8471 5717 A 27 THR HA A 70 ASN H 1.0 1.897 7.921 8472 5717 A 27 THR HA A 7 LEU H 1.0 1.897 7.921 8473 5718 A 74 PHE HBy A 26 ILE HG2% 1.0 1.996 6.388 8474 5718 A 26 ILE HG2% A 40 TRP HBy 1.0 1.996 6.388 8475 5719 A 84 ILE HG2% A 93 THR HB 1.0 1.963 7.131 8476 5719 A 84 ILE HG2% A 85 PRO HA 1.0 1.963 7.131 8477 5719 A 84 ILE HG2% A 88 GLU HA 1.0 1.963 7.131 8478 5720 A 141 ALA HB% A 42 LEU HDx% 1.0 1.983 5.269 8479 5720 A 141 ALA HB% A 97 LEU HDx% 1.0 1.983 5.269 8480 5720 A 42 LEU HDx% A 41 LYS HGy 1.0 1.983 5.269 8481 5720 A 144 PRO HBx A 97 LEU HDx% 1.0 1.983 5.269 8482 5720 A 108 ARG HGy A 97 LEU HDx% 1.0 1.983 5.269 8483 5720 A 96 LEU HG A 42 LEU HDx% 1.0 1.983 5.269 8484 5720 A 96 LEU HG A 97 LEU HDx% 1.0 1.983 5.269 8485 5720 A 7 LEU HBx A 97 LEU HDx% 1.0 1.983 5.269 8486 5720 A 41 LYS HGy A 97 LEU HDx% 1.0 1.983 5.269 8487 5720 A 10 LYS HGx A 97 LEU HDx% 1.0 1.983 5.269 8488 5721 A 94 VAL HGy% A 145 ARG HDx 1.0 1.997 5.711 8489 5721 A 147 THR HG2% A 145 ARG HDy 1.0 1.997 5.711 8490 5721 A 94 VAL HGy% A 145 ARG HDy 1.0 1.997 5.711 8491 5721 A 96 LEU HDy% A 145 ARG HDx 1.0 1.997 5.711 8492 5721 A 96 LEU HDy% A 145 ARG HDy 1.0 1.997 5.711 8493 5722 A 42 LEU HDy% A 74 PHE HE1 1.0 1.990 6.570 8494 5722 A 42 LEU HDy% A 74 PHE HZ 1.0 1.990 6.570 8495 5722 A 42 LEU HDy% A 74 PHE HE2 1.0 1.990 6.570 8496 5723 A 43 THR HB A 96 LEU HDx% 1.0 1.971 5.069 8497 5723 A 45 VAL HGy% A 43 THR HB 1.0 1.971 5.069 8498 5724 A 14 ASN HBx A 12 LEU HDx% 1.0 2.000 5.880 8499 5724 A 12 LEU HDx% A 71 LYS HEx 1.0 2.000 5.880 8500 5724 A 12 LEU HDx% A 24 PHE HBx 1.0 2.000 5.880 8501 5724 A 12 LEU HDx% A 24 PHE HBy 1.0 2.000 5.880 8502 5725 A 15 PRO HDy A 15 PRO HGy 1.0 1.802 3.682 8503 5725 A 15 PRO HDx A 15 PRO HGy 1.0 1.802 3.682 8504 5726 A 12 LEU HDy% A 12 LEU HBy 1.0 1.760 3.466 8505 5726 A 12 LEU HDy% A 10 LYS HGx 1.0 1.760 3.466 8506 5727 A 42 LEU HDy% A 41 LYS HA 1.0 1.944 7.392 8507 5727 A 42 LEU HDy% A 97 LEU HA 1.0 1.944 7.392 8508 5728 A 143 LYS HEy A 143 LYS HDx 1.0 1.512 2.534 8509 5728 A 143 LYS HDx A 143 LYS HEx 1.0 1.512 2.534 8510 5729 A 12 LEU HDx% A 13 ASN HBx 1.0 1.899 7.895 8511 5729 A 12 LEU HDx% A 13 ASN HBy 1.0 1.899 7.895 8512 5730 A 124 GLU HA A 120 GLU HGy 1.0 1.997 5.685 8513 5730 A 124 GLU HA A 120 GLU HGx 1.0 1.997 5.685 8514 5731 A 98 SER HBx A 97 LEU HDy% 1.0 1.991 6.531 8515 5731 A 27 THR HB A 97 LEU HDy% 1.0 1.991 6.531 8516 5732 A 133 ASP HA A 17 LYS HGx 1.0 1.911 7.773 8517 5732 A 104 ARG HA A 151 ILE HB 1.0 1.911 7.773 8518 5733 A 18 PHE HD1 A 130 VAL HGx% 1.0 1.780 8.874 8519 5733 A 18 PHE HD1 A 113 VAL HGy% 1.0 1.780 8.874 8520 5733 A 18 PHE HD1 A 113 VAL HGx% 1.0 1.780 8.874 8521 5733 A 83 LEU HDx% A 18 PHE HD2 1.0 1.780 8.874 8522 5733 A 18 PHE HD2 A 130 VAL HGx% 1.0 1.780 8.874 8523 5733 A 18 PHE HD2 A 113 VAL HGy% 1.0 1.780 8.874 8524 5733 A 18 PHE HD2 A 113 VAL HGx% 1.0 1.780 8.874 8525 5733 A 83 LEU HDx% A 18 PHE HD1 1.0 1.780 8.874 8526 5734 A 90 VAL HGy% A 91 SER HBx 1.0 1.997 6.303 8527 5734 A 87 SER HBx A 90 VAL HGy% 1.0 1.997 6.303 8528 5734 A 90 VAL HGy% A 89 LEU HA 1.0 1.997 6.303 8529 5735 A 130 VAL HGy% A 133 ASP HBy 1.0 1.915 7.735 8530 5735 A 132 VAL HGx% A 133 ASP HBy 1.0 1.915 7.735 8531 5736 A 130 VAL HGy% A 131 GLN HGx 1.0 2.000 6.090 8532 5736 A 130 VAL HGy% A 131 GLN HGy 1.0 2.000 6.090 8533 5737 A 82 GLU HA A 83 LEU HDy% 1.0 1.932 7.540 8534 5737 A 82 GLU HA A 130 VAL HGy% 1.0 1.932 7.540 8535 5738 A 133 ASP HA A 132 VAL HGy% 1.0 1.999 6.147 8536 5738 A 133 ASP HA A 135 ILE HG2% 1.0 1.999 6.147 8537 5739 A 117 TYR HE1 A 126 PRO HBx 1.0 1.949 7.331 8538 5739 A 117 TYR HE2 A 126 PRO HBx 1.0 1.949 7.331 8539 5739 A 131 GLN HBy A 117 TYR HE2 1.0 1.949 7.331 8540 5739 A 131 GLN HBy A 117 TYR HE1 1.0 1.949 7.331 8541 5740 A 83 LEU HDy% A 84 ILE HB 1.0 1.999 5.837 8542 5740 A 82 GLU HBx A 83 LEU HDy% 1.0 1.999 5.837 8543 5741 A 84 ILE H A 132 VAL HGy% 1.0 1.996 5.652 8544 5741 A 19 THR H A 132 VAL HGy% 1.0 1.996 5.652 8545 5742 A 140 LEU HBx A 143 LYS HEy 1.0 1.849 3.949 8546 5742 A 140 LEU HBx A 143 LYS HEx 1.0 1.849 3.949 8547 5743 A 31 LEU HBx A 67 VAL HGx% 1.0 1.872 4.108 8548 5743 A 32 GLU HBx A 67 VAL HGx% 1.0 1.872 4.108 8549 5743 A 67 VAL HGx% A 31 LEU HBy 1.0 1.872 4.108 8550 5744 A 61 LEU HA A 62 VAL HGx% 1.0 2.000 6.144 8551 5744 A 60 ILE HD1% A 61 LEU HA 1.0 2.000 6.144 8552 5745 A 97 LEU HBy A 24 PHE HD1 1.0 1.900 7.892 8553 5745 A 97 LEU HBy A 24 PHE HD2 1.0 1.900 7.892 8554 5745 A 24 PHE HD1 A 11 VAL HB 1.0 1.900 7.892 8555 5745 A 24 PHE HD1 A 23 GLU HBy 1.0 1.900 7.892 8556 5745 A 24 PHE HD1 A 23 GLU HBx 1.0 1.900 7.892 8557 5745 A 24 PHE HD2 A 23 GLU HBy 1.0 1.900 7.892 8558 5745 A 24 PHE HD2 A 11 VAL HB 1.0 1.900 7.892 8559 5745 A 24 PHE HD2 A 23 GLU HBx 1.0 1.900 7.892 8560 5746 A 113 VAL H A 92 VAL HGx% 1.0 1.947 4.753 8561 5746 A 92 VAL HGx% A 93 THR H 1.0 1.947 4.753 8562 5747 A 23 GLU HA A 42 LEU HDx% 1.0 1.988 5.372 8563 5747 A 95 ILE HA A 42 LEU HDx% 1.0 1.988 5.372 8564 5748 A 32 GLU HA A 31 LEU HDx% 1.0 1.993 5.547 8565 5748 A -1 ALA HA A 31 LEU HDx% 1.0 1.993 5.547 8566 5749 A 94 VAL HGx% A 93 THR HA 1.0 1.997 5.735 8567 5749 A 84 ILE HD1% A 93 THR HA 1.0 1.997 5.735 8568 5750 A 58 ASP HBx A 60 ILE HG2% 1.0 1.990 5.436 8569 5750 A 60 ILE HG2% A 58 ASP HBy 1.0 1.990 5.436 8570 5751 A 76 ALA H A 73 VAL HGx% 1.0 1.990 5.460 8571 5751 A 26 ILE H A 73 VAL HGx% 1.0 1.990 5.460 8572 5752 A 139 ILE HA A 42 LEU HDx% 1.0 1.957 7.219 8573 5752 A 22 TYR HA A 42 LEU HDx% 1.0 1.957 7.219 8574 5753 A 113 VAL H A 92 VAL HGy% 1.0 1.832 3.848 8575 5753 A 93 THR H A 92 VAL HGy% 1.0 1.832 3.848 8576 5754 A 124 GLU HGx A 123 ARG HDy 1.0 1.779 8.885 8577 5754 A 123 ARG HDy A 120 GLU HGx 1.0 1.779 8.885 8578 5754 A 123 ARG HDy A 120 GLU HGy 1.0 1.779 8.885 8579 5754 A 116 GLU HGy A 123 ARG HDy 1.0 1.779 8.885 8580 5755 A 117 TYR H A 122 LEU HDy% 1.0 1.837 8.439 8581 5755 A 133 ASP H A 122 LEU HDy% 1.0 1.837 8.439 8582 5756 A 11 VAL HGx% A 138 ASN HA 1.0 1.958 7.196 8583 5756 A 11 VAL HGx% A 23 GLU HA 1.0 1.958 7.196 8584 5756 A 11 VAL HGx% A 15 PRO HA 1.0 1.958 7.196 8585 5757 A 123 ARG HBy A 123 ARG HDy 1.0 1.964 4.964 8586 5757 A 123 ARG HDy A 116 GLU HBx 1.0 1.964 4.964 8587 5758 A 125 ASN HA A 126 PRO HGy 1.0 1.884 8.038 8588 5758 A 125 ASN HA A 126 PRO HGx 1.0 1.884 8.038 8589 5759 A 131 GLN HE22 A 129 LYS HDy 1.0 1.627 9.827 8590 5759 A 131 GLN HE22 A 129 LYS HDx 1.0 1.627 9.827 8591 5760 A 45 VAL HGy% A 49 ARG HDy 1.0 1.988 6.620 8592 5760 A 45 VAL HGy% A 110 GLY HAx 1.0 1.988 6.620 8593 5760 A 45 VAL HGy% A 44 TYR HBy 1.0 1.988 6.620 8594 5761 A 11 VAL HGy% A 10 LYS HEy 1.0 1.988 5.408 8595 5761 A 11 VAL HGy% A 10 LYS HEx 1.0 1.988 5.408 8596 5761 A 11 VAL HGx% A 10 LYS HEy 1.0 1.988 5.408 8597 5761 A 11 VAL HGx% A 10 LYS HEx 1.0 1.988 5.408 8598 5762 A 83 LEU HG A 82 GLU HGx 1.0 1.740 3.374 8599 5762 A 83 LEU HG A 82 GLU HGy 1.0 1.740 3.374 8600 5763 A 76 ALA HB% A 24 PHE HE2 1.0 1.952 7.288 8601 5763 A 42 LEU HG A 24 PHE HE2 1.0 1.952 7.288 8602 5763 A 95 ILE HG1y A 24 PHE HE2 1.0 1.952 7.288 8603 5763 A 76 ALA HB% A 24 PHE HE1 1.0 1.952 7.288 8604 5763 A 42 LEU HG A 24 PHE HE1 1.0 1.952 7.288 8605 5763 A 95 ILE HG1y A 24 PHE HE1 1.0 1.952 7.288 8606 5764 A 43 THR H A 95 ILE HD1% 1.0 1.994 6.466 8607 5764 A 44 TYR H A 95 ILE HD1% 1.0 1.994 6.466 8608 5765 A 61 LEU HDx% A 61 LEU HG 1.0 1.256 1.866 8609 5765 A 61 LEU HDy% A 61 LEU HG 1.0 1.256 1.866 8610 5766 A 74 PHE HA A 72 PHE HE2 1.0 1.824 8.548 8611 5766 A 74 PHE HA A 72 PHE HE1 1.0 1.824 8.548 8612 5766 A 74 PHE HA A 72 PHE HD1 1.0 1.824 8.548 8613 5766 A 74 PHE HA A 72 PHE HD2 1.0 1.824 8.548 8614 5767 A 26 ILE HD1% A 97 LEU HBy 1.0 1.937 4.643 8615 5767 A 26 ILE HD1% A 6 LEU HG 1.0 1.937 4.643 8616 5767 A 26 ILE HD1% A 9 ILE HB 1.0 1.937 4.643 8617 5768 A 100 SER HA A 106 PHE HE1 1.0 1.735 9.181 8618 5768 A 100 SER HA A 101 TYR HD2 1.0 1.735 9.181 8619 5768 A 100 SER HA A 101 TYR HD1 1.0 1.735 9.181 8620 5768 A 100 SER HA A 106 PHE HE2 1.0 1.735 9.181 8621 5769 A 143 LYS HGx A 143 LYS HBx 1.0 1.797 3.651 8622 5769 A 143 LYS HGx A 140 LEU HBx 1.0 1.797 3.651 8623 5770 A 132 VAL HGy% A 129 LYS HBy 1.0 1.998 6.232 8624 5770 A 130 VAL HGy% A 129 LYS HBy 1.0 1.998 6.232 8625 5771 A 42 LEU HG A 57 LEU HDx% 1.0 1.984 5.300 8626 5771 A 42 LEU HG A 95 ILE HD1% 1.0 1.984 5.300 8627 5772 A 143 LYS HDy A 144 PRO HDy 1.0 1.723 9.255 8628 5772 A 143 LYS HDy A 144 PRO HDx 1.0 1.723 9.255 8629 5773 A 10 LYS H A 97 LEU HDx% 1.0 2.000 5.910 8630 5773 A 11 VAL H A 97 LEU HDx% 1.0 2.000 5.910 8631 5774 A 143 LYS HA A 143 LYS HEy 1.0 1.577 10.099 8632 5774 A 143 LYS HA A 143 LYS HEx 1.0 1.577 10.099 8633 5775 A 9 ILE HD1% A 24 PHE HBx 1.0 1.982 5.264 8634 5775 A 9 ILE HD1% A 24 PHE HBy 1.0 1.982 5.264 8635 5776 A 65 VAL HGx% A 62 VAL HGy% 1.0 1.738 3.368 8636 5776 A 38 LEU HDy% A 62 VAL HGy% 1.0 1.738 3.368 8637 5776 A 62 VAL HGy% A 65 VAL HGy% 1.0 1.738 3.368 8638 5777 A 62 VAL HGy% A 41 LYS HEy 1.0 1.996 6.392 8639 5777 A 62 VAL HGy% A 71 LYS HEy 1.0 1.996 6.392 8640 5777 A 62 VAL HGy% A 24 PHE HBy 1.0 1.996 6.392 8641 5777 A 62 VAL HGy% A 41 LYS HEx 1.0 1.996 6.392 8642 5777 A 62 VAL HGy% A 71 LYS HEx 1.0 1.996 6.392 8643 5777 A 62 VAL HGy% A 58 ASP HBy 1.0 1.996 6.392 8644 5777 A 62 VAL HGy% A 24 PHE HBx 1.0 1.996 6.392 8645 5778 A 146 VAL HA A 9 ILE HD1% 1.0 1.998 5.740 8646 5778 A 9 ILE HD1% A 109 VAL HA 1.0 1.998 5.740 8647 5779 A 28 PHE HA A 27 THR HG2% 1.0 1.983 5.293 8648 5779 A 28 PHE HA A 6 LEU HDx% 1.0 1.983 5.293 8649 5780 A 15 PRO HBx A 16 ALA HB% 1.0 1.995 5.585 8650 5780 A 20 ASP HBx A 16 ALA HB% 1.0 1.995 5.585 8651 5781 A 147 THR HB A 108 ARG HBy 1.0 1.846 8.374 8652 5781 A 147 THR HB A 146 VAL HB 1.0 1.846 8.374 8653 5782 A 34 LEU HBy A 65 VAL HGy% 1.0 1.991 5.459 8654 5782 A 66 PRO HGy A 65 VAL HGy% 1.0 1.991 5.459 8655 5783 A 82 GLU H A 82 GLU HGy 1.0 1.635 2.947 8656 5783 A 82 GLU H A 82 GLU HGx 1.0 1.635 2.947 8657 5784 A 5 SER HA A 2 SER HBy 1.0 1.999 6.087 8658 5784 A 5 SER HA A 2 SER HBx 1.0 1.999 6.087 8659 5785 A 49 ARG HBy A 50 SER HA 1.0 1.836 8.458 8660 5785 A 50 SER HA A 45 VAL HB 1.0 1.836 8.458 8661 5786 A 82 GLU HBx A 82 GLU HGx 1.0 1.487 2.459 8662 5786 A 82 GLU HBx A 82 GLU HGy 1.0 1.487 2.459 8663 5787 A 65 VAL HGx% A 3 ILE HD1% 1.0 1.995 6.403 8664 5787 A 38 LEU HDy% A 3 ILE HD1% 1.0 1.995 6.403 8665 5787 A 3 ILE HD1% A 65 VAL HGy% 1.0 1.995 6.403 8666 5788 A 112 TYR H A 143 LYS HBx 1.0 1.815 8.619 8667 5788 A 31 LEU H A 29 GLU HBy 1.0 1.815 8.619 8668 5789 A 49 ARG HE A 48 SER HBy 1.0 1.972 6.964 8669 5789 A 106 PHE HD1 A 2 SER HBy 1.0 1.972 6.964 8670 5789 A 106 PHE HD2 A 2 SER HBy 1.0 1.972 6.964 8671 5789 A 106 PHE HD1 A 2 SER HBx 1.0 1.972 6.964 8672 5789 A 153 TRP HD1 A 2 SER HBy 1.0 1.972 6.964 8673 5789 A 106 PHE HD2 A 2 SER HBx 1.0 1.972 6.964 8674 5789 A 153 TRP HD1 A 2 SER HBx 1.0 1.972 6.964 8675 5790 A 97 LEU HDy% A 40 TRP HZ2 1.0 1.997 5.701 8676 5790 A 111 TYR HE1 A 97 LEU HDy% 1.0 1.997 5.701 8677 5790 A 111 TYR HE2 A 97 LEU HDy% 1.0 1.997 5.701 8678 5791 A 53 HIS HBx A 50 SER HBx 1.0 1.688 9.470 8679 5791 A 50 SER HBx A 49 ARG HDx 1.0 1.688 9.470 8680 5791 A 50 SER HBx A 49 ARG HDy 1.0 1.688 9.470 8681 5792 A 74 PHE HA A 42 LEU HDx% 1.0 1.990 5.458 8682 5792 A 108 ARG HA A 42 LEU HDx% 1.0 1.990 5.458 8683 5792 A 108 ARG HA A 97 LEU HDx% 1.0 1.990 5.458 8684 5792 A 76 ALA HA A 42 LEU HDx% 1.0 1.990 5.458 8685 5792 A 74 PHE HA A 97 LEU HDx% 1.0 1.990 5.458 8686 5793 A 22 TYR HA A 139 ILE HD1% 1.0 1.977 5.161 8687 5793 A 139 ILE HA A 139 ILE HD1% 1.0 1.977 5.161 8688 5794 A 19 THR HG2% A 80 SER HBy 1.0 1.986 6.680 8689 5794 A 80 SER HBy A 81 ALA HB% 1.0 1.986 6.680 8690 5795 A 132 VAL HGx% A 81 ALA HA 1.0 1.993 5.541 8691 5795 A 130 VAL HGy% A 81 ALA HA 1.0 1.993 5.541 8692 5796 A -1 ALA HB% A 2 SER HBy 1.0 1.992 6.500 8693 5796 A 151 ILE HB A 2 SER HBy 1.0 1.992 6.500 8694 5796 A -1 ALA HB% A 2 SER HBx 1.0 1.992 6.500 8695 5797 A 80 SER HBx A 19 THR HG2% 1.0 1.989 6.617 8696 5797 A 80 SER HBx A 79 PRO HBx 1.0 1.989 6.617 8697 5797 A 80 SER HBx A 81 ALA HB% 1.0 1.989 6.617 8698 5798 A 114 ASN H A 113 VAL HGx% 1.0 1.940 4.678 8699 5798 A 138 ASN H A 113 VAL HGx% 1.0 1.940 4.678 8700 5799 A 50 SER HA A 49 ARG HGy 1.0 1.712 9.324 8701 5799 A 48 SER HA A 49 ARG HGy 1.0 1.712 9.324 8702 5800 A 81 ALA HB% A 82 GLU HGy 1.0 1.997 6.341 8703 5800 A 81 ALA HB% A 82 GLU HGx 1.0 1.997 6.341 8704 5801 A 19 THR HG2% A 80 SER HA 1.0 1.934 4.618 8705 5801 A 133 ASP HA A 19 THR HG2% 1.0 1.934 4.618 8706 5802 A 2 SER HA A 1 GLY HAx 1.0 1.978 6.854 8707 5802 A 0 MET HA A 1 GLY HAx 1.0 1.978 6.854 8708 5803 A 111 TYR HA A 109 VAL HB 1.0 1.919 7.695 8709 5803 A 108 ARG HA A 109 VAL HB 1.0 1.919 7.695 8710 5804 A 83 LEU HDx% A 80 SER HBx 1.0 1.832 3.850 8711 5804 A 80 SER HBx A 83 LEU HDy% 1.0 1.832 3.850 8712 5805 A 107 VAL HGx% A 106 PHE HD2 1.0 1.909 4.383 8713 5805 A 107 VAL HGx% A 107 VAL H 1.0 1.909 4.383 8714 5805 A 107 VAL HGx% A 106 PHE HD1 1.0 1.909 4.383 8715 5806 A 24 PHE HA A 97 LEU HDy% 1.0 1.967 7.071 8716 5806 A 110 GLY HAy A 97 LEU HDy% 1.0 1.967 7.071 8717 5806 A 96 LEU HA A 97 LEU HDy% 1.0 1.967 7.071 8718 5807 A 3 ILE HG2% A 36 HIS H 1.0 1.877 8.103 8719 5807 A 3 ILE HG2% A 154 ASP H 1.0 1.877 8.103 8720 5808 A 3 ILE HG2% A 101 TYR HE1 1.0 1.938 7.472 8721 5808 A 3 ILE HG2% A 153 TRP HH2 1.0 1.938 7.472 8722 5808 A 3 ILE HG2% A 101 TYR HE2 1.0 1.938 7.472 8723 5809 A 59 SER HA A 76 ALA HB% 1.0 1.766 8.964 8724 5809 A 60 ILE HG1y A 59 SER HA 1.0 1.766 8.964 8725 5810 A 3 ILE HG2% A 33 SER H 1.0 1.993 5.511 8726 5810 A 3 ILE HG2% A 34 LEU H 1.0 1.993 5.511 8727 5811 A 150 ASN HA A 150 ASN HBy 1.0 1.878 4.144 8728 5811 A 150 ASN HA A 150 ASN HBx 1.0 1.878 4.144 8729 5812 A 84 ILE HD1% A 93 THR HG2% 1.0 1.826 3.816 8730 5812 A 93 THR HG2% A 94 VAL HGy% 1.0 1.826 3.816 8731 5813 A 158 GLU HA A 158 GLU HBy 1.0 1.550 2.656 8732 5813 A 156 GLU HA A 156 GLU HBy 1.0 1.550 2.656 8733 5814 A 31 LEU HA A 32 GLU HGx 1.0 1.892 7.970 8734 5814 A 32 GLU HGx A -1 ALA HA 1.0 1.892 7.970 8735 5815 A 84 ILE HD1% A 55 GLN HA 1.0 1.870 8.164 8736 5815 A 84 ILE HD1% A 78 PRO HA 1.0 1.870 8.164 8737 5815 A 84 ILE HD1% A 93 THR HA 1.0 1.870 8.164 8738 5815 A 84 ILE HD1% A 44 TYR HA 1.0 1.870 8.164 8739 5815 A 84 ILE HD1% A 19 THR HB 1.0 1.870 8.164 8740 5816 A 19 THR H A 135 ILE HG2% 1.0 1.977 6.887 8741 5816 A 137 ARG HE A 135 ILE HG2% 1.0 1.977 6.887 8742 5817 A 86 ALA HB% A 85 PRO HA 1.0 1.936 4.630 8743 5817 A 87 SER HA A 86 ALA HB% 1.0 1.936 4.630 8744 5818 A 135 ILE HD1% A 116 GLU HA 1.0 1.991 6.551 8745 5818 A 135 ILE HD1% A 131 GLN HA 1.0 1.991 6.551 8746 5819 A 89 LEU HDx% A 89 LEU HBy 1.0 1.387 2.183 8747 5819 A 89 LEU HDx% A 89 LEU HG 1.0 1.387 2.183 8748 5819 A 89 LEU HDx% A 81 ALA HB% 1.0 1.387 2.183 8749 5820 A 84 ILE HD1% A 85 PRO HDy 1.0 1.927 7.611 8750 5820 A 84 ILE HD1% A 80 SER HBx 1.0 1.927 7.611 8751 5821 A 135 ILE HD1% A 129 LYS HDx 1.0 1.992 6.512 8752 5821 A 135 ILE HD1% A 17 LYS HDx 1.0 1.992 6.512 8753 5821 A 135 ILE HD1% A 17 LYS HDy 1.0 1.992 6.512 8754 5821 A 135 ILE HD1% A 129 LYS HBy 1.0 1.992 6.512 8755 5821 A 135 ILE HD1% A 119 GLU HBx 1.0 1.992 6.512 8756 5821 A 135 ILE HD1% A 137 ARG HBy 1.0 1.992 6.512 8757 5822 A 141 ALA H A 11 VAL HGx% 1.0 1.993 5.545 8758 5822 A 11 VAL HGx% A 14 ASN H 1.0 1.993 5.545 8759 5823 A 107 VAL HGy% A 148 ARG HDx 1.0 1.971 5.067 8760 5823 A 107 VAL HGy% A 148 ARG HDy 1.0 1.971 5.067 8761 5824 A 4 VAL HGx% A 2 SER HBy 1.0 1.982 6.786 8762 5824 A 4 VAL HGx% A 2 SER HBx 1.0 1.982 6.786 8763 5824 A 4 VAL HGx% A 5 SER HBy 1.0 1.982 6.786 8764 5825 A 66 PRO HA A 33 SER HBx 1.0 1.992 6.516 8765 5825 A 34 LEU HA A 33 SER HBx 1.0 1.992 6.516 8766 5826 A 99 CYS HBx A 149 PHE HE2 1.0 1.929 7.585 8767 5826 A 107 VAL HGy% A 149 PHE HE2 1.0 1.929 7.585 8768 5826 A 9 ILE HD1% A 149 PHE HE2 1.0 1.929 7.585 8769 5826 A 99 CYS HBx A 149 PHE HE1 1.0 1.929 7.585 8770 5826 A 9 ILE HD1% A 149 PHE HE1 1.0 1.929 7.585 8771 5826 A 107 VAL HGy% A 149 PHE HE1 1.0 1.929 7.585 8772 5827 A 55 GLN HBx A 57 LEU HDy% 1.0 1.999 5.877 8773 5827 A 57 LEU HDy% A 56 GLU HBy 1.0 1.999 5.877 8774 5827 A 57 LEU HDy% A 56 GLU HGx 1.0 1.999 5.877 8775 5828 A 113 VAL HGx% A 111 TYR HBy 1.0 1.998 5.744 8776 5828 A 112 TYR HBx A 113 VAL HGx% 1.0 1.998 5.744 8777 5828 A 114 ASN HBy A 113 VAL HGx% 1.0 1.998 5.744 8778 5829 A 26 ILE H A 97 LEU HDy% 1.0 1.999 6.245 8779 5829 A 27 THR H A 97 LEU HDy% 1.0 1.999 6.245 8780 5830 A 135 ILE HG1x A 130 VAL HGy% 1.0 1.674 3.096 8781 5830 A 86 ALA HB% A 130 VAL HGy% 1.0 1.674 3.096 8782 5831 A 113 VAL HGy% A 112 TYR HBx 1.0 1.999 5.863 8783 5831 A 113 VAL HGy% A 114 ASN HBy 1.0 1.999 5.863 8784 5831 A 113 VAL HGy% A 111 TYR HBy 1.0 1.999 5.863 8785 5832 A 4 VAL HB A 4 VAL HGy% 1.0 1.334 2.048 8786 5832 A 34 LEU HG A 4 VAL HGy% 1.0 1.334 2.048 8787 5833 A 26 ILE HD1% A 40 TRP HE1 1.0 1.991 5.465 8788 5833 A 26 ILE HD1% A 28 PHE HE1 1.0 1.991 5.465 8789 5833 A 26 ILE HD1% A 28 PHE HE2 1.0 1.991 5.465 8790 5834 A 114 ASN HBy A 140 LEU HG 1.0 1.999 5.881 8791 5834 A 112 TYR HBx A 140 LEU HG 1.0 1.999 5.881 8792 5835 A 5 SER H A 34 LEU HDx% 1.0 1.950 7.312 8793 5835 A 68 GLY H A 34 LEU HDx% 1.0 1.950 7.312 8794 5836 A 12 LEU HDy% A 11 VAL H 1.0 1.960 7.176 8795 5836 A 10 LYS H A 12 LEU HDy% 1.0 1.960 7.176 8796 5837 A 31 LEU HA A 31 LEU HG 1.0 1.993 5.529 8797 5837 A -1 ALA HA A 31 LEU HG 1.0 1.993 5.529 8798 5838 A 64 PRO HDx A 64 PRO HGx 1.0 1.736 3.356 8799 5838 A 64 PRO HDx A 64 PRO HGy 1.0 1.736 3.356 8800 5838 A 64 PRO HDy A 64 PRO HGy 1.0 1.736 3.356 8801 5839 A 65 VAL HGx% A 64 PRO HBx 1.0 1.933 7.535 8802 5839 A 65 VAL HGy% A 64 PRO HBx 1.0 1.933 7.535 8803 5840 A 5 SER HA A 6 LEU HDx% 1.0 1.995 5.587 8804 5840 A 108 ARG HA A 6 LEU HDx% 1.0 1.995 5.587 8805 5841 A 139 ILE HG2% A 24 PHE HBy 1.0 1.824 8.552 8806 5841 A 139 ILE HG2% A 14 ASN HBx 1.0 1.824 8.552 8807 5841 A 139 ILE HG2% A 24 PHE HBx 1.0 1.824 8.552 8808 5842 A 6 LEU HDx% A 106 PHE HD1 1.0 1.981 5.239 8809 5842 A 6 LEU HDx% A 106 PHE HD2 1.0 1.981 5.239 8810 5842 A 6 LEU HDx% A 40 TRP HE1 1.0 1.981 5.239 8811 5842 A 6 LEU HDx% A 28 PHE HE1 1.0 1.981 5.239 8812 5842 A 6 LEU HDx% A 28 PHE HE2 1.0 1.981 5.239 8813 5843 A 95 ILE HB A 139 ILE HG2% 1.0 1.987 5.373 8814 5843 A 139 ILE HG2% A 95 ILE HG1x 1.0 1.987 5.373 8815 5844 A 43 THR HA A 76 ALA HB% 1.0 1.971 6.991 8816 5844 A 58 ASP HA A 76 ALA HB% 1.0 1.971 6.991 8817 5845 A 14 ASN H A 139 ILE HD1% 1.0 1.960 7.180 8818 5845 A 141 ALA H A 139 ILE HD1% 1.0 1.960 7.180 8819 5846 A 45 VAL H A 45 VAL HGx% 1.0 1.889 4.231 8820 5846 A 47 SER H A 45 VAL HGx% 1.0 1.889 4.231 8821 5847 A 18 PHE HA A 17 LYS HBy 1.0 1.916 7.724 8822 5847 A 18 PHE HA A 16 ALA HB% 1.0 1.916 7.724 8823 5848 A 119 GLU HA A 119 GLU HGx 1.0 1.914 4.428 8824 5848 A 119 GLU HA A 119 GLU HGy 1.0 1.914 4.428 8825 5849 A 120 GLU HA A 123 ARG HGy 1.0 1.997 5.671 8826 5849 A 120 GLU HA A 123 ARG HBx 1.0 1.997 5.671 8827 5850 A 29 GLU H A 6 LEU HDx% 1.0 1.970 5.056 8828 5850 A 6 LEU HDx% A 6 LEU H 1.0 1.970 5.056 8829 5851 A 9 ILE HG1y A 9 ILE HG1x 1.0 1.520 2.560 8830 5851 A 9 ILE HG1y A 6 LEU HDy% 1.0 1.520 2.560 8831 5852 A 5 SER H A 3 ILE HD1% 1.0 1.900 7.890 8832 5852 A 68 GLY H A 3 ILE HD1% 1.0 1.900 7.890 8833 5853 A 71 LYS HDx A 71 LYS HEy 1.0 1.676 3.104 8834 5853 A 71 LYS HDx A 71 LYS HEx 1.0 1.676 3.104 8835 5854 A 108 ARG H A 97 LEU HDy% 1.0 2.000 6.082 8836 5854 A 100 SER H A 97 LEU HDy% 1.0 2.000 6.082 8837 5854 A 27 THR H A 97 LEU HDy% 1.0 2.000 6.082 8838 5854 A 96 LEU H A 97 LEU HDy% 1.0 2.000 6.082 8839 5855 A 66 PRO HGx A 33 SER HBx 1.0 1.879 8.085 8840 5855 A 66 PRO HBx A 33 SER HBx 1.0 1.879 8.085 8841 5855 A 32 GLU HBy A 33 SER HBx 1.0 1.879 8.085 8842 5856 A 83 LEU HA A 82 GLU HGy 1.0 1.966 4.992 8843 5856 A 83 LEU HA A 82 GLU HGx 1.0 1.966 4.992 8844 5857 A 32 GLU HGx A 67 VAL HGx% 1.0 1.999 5.803 8845 5857 A 32 GLU HGx A 67 VAL HGy% 1.0 1.999 5.803 8846 5858 A 31 LEU HDx% A 31 LEU HG 1.0 1.528 2.586 8847 5858 A 31 LEU HDy% A 31 LEU HG 1.0 1.528 2.586 8848 5859 A 0 MET HBx A 0 MET HGy 1.0 1.915 4.435 8849 5859 A 0 MET HBx A 0 MET HGx 1.0 1.915 4.435 8850 5860 A 74 PHE HBx A 97 LEU HDx% 1.0 1.976 5.148 8851 5860 A 74 PHE HBx A 42 LEU HDx% 1.0 1.976 5.148 8852 5861 A 27 THR H A 9 ILE HG2% 1.0 1.979 5.205 8853 5861 A 26 ILE H A 9 ILE HG2% 1.0 1.979 5.205 8854 5862 A 75 SER HBy A 74 PHE HE2 1.0 1.789 8.811 8855 5862 A 75 SER HBy A 74 PHE HE1 1.0 1.789 8.811 8856 5862 A 74 PHE HD1 A 75 SER HBy 1.0 1.789 8.811 8857 5862 A 74 PHE HD2 A 75 SER HBy 1.0 1.789 8.811 8858 5863 A 95 ILE HD1% A 113 VAL HGx% 1.0 1.310 1.990 8859 5863 A 139 ILE HD1% A 95 ILE HD1% 1.0 1.310 1.990 8860 5863 A 95 ILE HG2% A 95 ILE HD1% 1.0 1.310 1.990 8861 5864 A 0 MET HGx A 0 MET HE% 1.0 1.775 3.539 8862 5864 A 0 MET HBy A 0 MET HGx 1.0 1.775 3.539 8863 5865 A 81 ALA HA A 132 VAL HGy% 1.0 1.865 4.057 8864 5865 A 19 THR HA A 132 VAL HGy% 1.0 1.865 4.057 8865 5866 A 112 TYR H A 141 ALA HB% 1.0 1.995 5.617 8866 5866 A 140 LEU H A 141 ALA HB% 1.0 1.995 5.617 8867 5867 A 130 VAL H A 129 LYS HDy 1.0 1.963 7.133 8868 5867 A 130 VAL H A 129 LYS HDx 1.0 1.963 7.133 8869 5868 A 71 LYS HBy A 71 LYS HDy 1.0 1.899 4.301 8870 5868 A 71 LYS HBy A 71 LYS HDx 1.0 1.899 4.301 8871 5869 A 55 GLN HBx A 55 GLN HGy 1.0 1.908 4.372 8872 5869 A 55 GLN HBx A 55 GLN HGx 1.0 1.908 4.372 8873 5870 A 139 ILE HD1% A 137 ARG HGy 1.0 1.954 4.832 8874 5870 A 95 ILE HB A 139 ILE HD1% 1.0 1.954 4.832 8875 5870 A 139 ILE HD1% A 95 ILE HG1x 1.0 1.954 4.832 8876 5871 A 160 ASP HA A 159 GLY HAx 1.0 1.975 6.921 8877 5871 A 160 ASP HA A 159 GLY HAy 1.0 1.975 6.921 8878 5872 A 135 ILE HD1% A 90 VAL HB 1.0 1.989 6.607 8879 5872 A 135 ILE HD1% A 116 GLU HGx 1.0 1.989 6.607 8880 5872 A 135 ILE HD1% A 17 LYS HBx 1.0 1.989 6.607 8881 5872 A 135 ILE HD1% A 88 GLU HBy 1.0 1.989 6.607 8882 5873 A 58 ASP HBx A 76 ALA HB% 1.0 1.896 4.284 8883 5873 A 76 ALA HB% A 58 ASP HBy 1.0 1.896 4.284 8884 5874 A 153 TRP HZ2 A 2 SER HBy 1.0 1.912 4.410 8885 5874 A 153 TRP HZ2 A 2 SER HBx 1.0 1.912 4.410 8886 5875 A 45 VAL HGy% A 93 THR HB 1.0 1.999 5.791 8887 5875 A 48 SER HA A 45 VAL HGy% 1.0 1.999 5.791 8888 5875 A 45 VAL HGy% A 49 ARG HA 1.0 1.999 5.791 8889 5876 A 158 GLU HA A 157 ASN HBy 1.0 2.000 5.914 8890 5876 A 156 GLU HA A 157 ASN HBy 1.0 2.000 5.914 8891 5876 A 156 GLU HA A 155 ASN HBx 1.0 2.000 5.914 8892 5877 A 40 TRP HE1 A 62 VAL HGx% 1.0 1.951 4.807 8893 5877 A 28 PHE HE2 A 62 VAL HGx% 1.0 1.951 4.807 8894 5877 A 28 PHE HE1 A 62 VAL HGx% 1.0 1.951 4.807 8895 5878 A 84 ILE HA A 81 ALA HA 1.0 1.948 7.344 8896 5878 A 80 SER HA A 81 ALA HA 1.0 1.948 7.344 8897 5879 A 12 LEU HA A 10 LYS HEx 1.0 1.817 3.761 8898 5879 A 12 LEU HA A 10 LYS HEy 1.0 1.817 3.761 8899 5880 A 62 VAL HA A 65 VAL HGy% 1.0 1.947 7.347 8900 5880 A 62 VAL HA A 65 VAL HGx% 1.0 1.947 7.347 8901 5881 A 61 LEU HDy% A 37 ASP HBy 1.0 1.957 4.869 8902 5881 A 37 ASP HBy A 61 LEU HDx% 1.0 1.957 4.869 8903 5882 A 167 PRO HDy A 167 PRO HGy 1.0 1.670 3.078 8904 5882 A 167 PRO HDy A 167 PRO HGx 1.0 1.670 3.078 8905 5883 A 11 VAL H A 10 LYS HEy 1.0 1.980 6.818 8906 5883 A 11 VAL H A 10 LYS HEx 1.0 1.980 6.818 8907 5883 A 10 LYS H A 10 LYS HEx 1.0 1.980 6.818 8908 5884 A 38 LEU HDy% A 5 SER H 1.0 1.998 6.240 8909 5884 A 100 SER H A 38 LEU HDy% 1.0 1.998 6.240 8910 5885 A -1 ALA HA A 0 MET HE% 1.0 1.923 7.645 8911 5885 A -1 ALA HA A 0 MET HBx 1.0 1.923 7.645 8912 5886 A 74 PHE HBy A 60 ILE HG2% 1.0 2.000 5.958 8913 5886 A 60 ILE HG2% A 40 TRP HBy 1.0 2.000 5.958 8914 5887 A 41 LYS H A 97 LEU HDx% 1.0 1.949 4.769 8915 5887 A 22 TYR H A 42 LEU HDx% 1.0 1.949 4.769 8916 5887 A 41 LYS H A 42 LEU HDx% 1.0 1.949 4.769 8917 5887 A 74 PHE H A 97 LEU HDx% 1.0 1.949 4.769 8918 5888 A 99 CYS HBy A 38 LEU HDy% 1.0 1.954 4.834 8919 5888 A 38 LEU HDy% A 62 VAL HGy% 1.0 1.954 4.834 8920 5889 A 42 LEU H A 41 LYS HBy 1.0 1.888 4.220 8921 5889 A 42 LEU H A 41 LYS HBx 1.0 1.888 4.220 8922 5890 A 122 LEU HDx% A 123 ARG HGy 1.0 1.943 7.413 8923 5890 A 122 LEU HDx% A 123 ARG HGx 1.0 1.943 7.413 8924 5890 A 122 LEU HDx% A 121 GLU HBx 1.0 1.943 7.413 8925 5890 A 122 LEU HDx% A 123 ARG HBx 1.0 1.943 7.413 8926 5890 A 135 ILE HB A 122 LEU HDx% 1.0 1.943 7.413 8927 5891 A 40 TRP HA A 97 LEU HDx% 1.0 1.897 7.923 8928 5891 A 40 TRP HA A 97 LEU HDy% 1.0 1.897 7.923 8929 5891 A 40 TRP HA A 60 ILE HG1x 1.0 1.897 7.923 8930 5892 A 38 LEU HDy% A 62 VAL HGx% 1.0 1.982 5.258 8931 5892 A 38 LEU HDy% A 107 VAL HGx% 1.0 1.982 5.258 8932 5892 A 38 LEU HDy% A 3 ILE HD1% 1.0 1.982 5.258 8933 5892 A 38 LEU HDy% A 3 ILE HG1x 1.0 1.982 5.258 8934 5893 A 63 GLY H A 65 VAL HGy% 1.0 1.988 6.622 8935 5893 A 36 HIS H A 65 VAL HGy% 1.0 1.988 6.622 8936 5894 A 40 TRP HA A 60 ILE HG2% 1.0 1.983 6.757 8937 5894 A 75 SER HA A 60 ILE HG2% 1.0 1.983 6.757 8938 5894 A 60 ILE HG2% A 61 LEU HA 1.0 1.983 6.757 8939 5895 A 24 PHE H A 60 ILE HG2% 1.0 1.965 7.093 8940 5895 A 73 VAL H A 60 ILE HG2% 1.0 1.965 7.093 8941 5895 A 62 VAL H A 60 ILE HG2% 1.0 1.965 7.093 8942 5896 A 41 LYS HDx A 41 LYS HEx 1.0 1.547 2.647 8943 5896 A 41 LYS HDy A 41 LYS HEx 1.0 1.547 2.647 8944 5896 A 41 LYS HDy A 41 LYS HEy 1.0 1.547 2.647 8945 5896 A 41 LYS HDx A 41 LYS HEy 1.0 1.547 2.647 8946 5897 A 118 ASP HBx A 119 GLU HGy 1.0 1.931 7.559 8947 5897 A 138 ASN HBy A 15 PRO HBx 1.0 1.931 7.559 8948 5898 A 57 LEU HDy% A 55 GLN HGy 1.0 1.988 5.412 8949 5898 A 83 LEU HDy% A 55 GLN HGy 1.0 1.988 5.412 8950 5898 A 57 LEU HDy% A 55 GLN HGx 1.0 1.988 5.412 8951 5898 A 83 LEU HDy% A 55 GLN HGx 1.0 1.988 5.412 8952 5899 A 143 LYS HA A 144 PRO HDy 1.0 1.788 3.608 8953 5899 A 143 LYS HA A 144 PRO HDx 1.0 1.788 3.608 8954 5900 A 89 LEU HDy% A 84 ILE HA 1.0 1.950 7.314 8955 5900 A 129 LYS HA A 89 LEU HDy% 1.0 1.950 7.314 8956 5901 A 121 GLU HA A 120 GLU HBx 1.0 1.890 7.980 8957 5901 A 121 GLU HA A 119 GLU HBy 1.0 1.890 7.980 8958 5902 A 50 SER HA A 51 LEU HG 1.0 2.000 6.058 8959 5902 A 50 SER HA A 51 LEU HBy 1.0 2.000 6.058 8960 5902 A 50 SER HA A 49 ARG HGx 1.0 2.000 6.058 8961 5903 A 10 LYS HBy A 11 VAL HGy% 1.0 1.834 8.470 8962 5903 A 11 VAL HGx% A 10 LYS HBy 1.0 1.834 8.470 8963 5904 A 143 LYS HEy A 143 LYS HDy 1.0 1.570 2.720 8964 5904 A 143 LYS HEx A 143 LYS HDy 1.0 1.570 2.720 8965 5905 A 22 TYR H A 95 ILE HD1% 1.0 1.998 5.736 8966 5905 A 112 TYR H A 95 ILE HD1% 1.0 1.998 5.736 8967 5905 A 140 LEU H A 95 ILE HD1% 1.0 1.998 5.736 8968 5905 A 113 VAL H A 95 ILE HD1% 1.0 1.998 5.736 8969 5906 A 120 GLU HBy A 119 GLU HGx 1.0 1.740 9.142 8970 5906 A 124 GLU HGy A 120 GLU HBy 1.0 1.740 9.142 8971 5906 A 56 GLU HBy A 55 GLN HGy 1.0 1.740 9.142 8972 5906 A 56 GLU HBy A 55 GLN HGx 1.0 1.740 9.142 8973 5907 A 124 GLU HGy A 120 GLU HA 1.0 1.710 9.336 8974 5907 A 120 GLU HA A 119 GLU HGy 1.0 1.710 9.336 8975 5908 A 49 ARG HBy A 50 SER HBy 1.0 1.987 6.635 8976 5908 A 50 SER HBy A 45 VAL HB 1.0 1.987 6.635 8977 5909 A 137 ARG HGx A 113 VAL HGy% 1.0 1.932 4.590 8978 5909 A 93 THR HG2% A 113 VAL HGy% 1.0 1.932 4.590 8979 5910 A 145 ARG HBy A 145 ARG HDx 1.0 1.978 5.194 8980 5910 A 145 ARG HBy A 145 ARG HDy 1.0 1.978 5.194 8981 5911 A 113 VAL HGy% A 114 ASN HBx 1.0 1.972 6.972 8982 5911 A 138 ASN HBy A 113 VAL HGy% 1.0 1.972 6.972 8983 5912 A 132 VAL H A 89 LEU HDx% 1.0 1.999 5.909 8984 5912 A 18 PHE H A 89 LEU HDx% 1.0 1.999 5.909 8985 5913 A 60 ILE HG1x A 74 PHE HE1 1.0 1.998 5.720 8986 5913 A 60 ILE HG1x A 74 PHE HE2 1.0 1.998 5.720 8987 5913 A 74 PHE HD1 A 60 ILE HG1x 1.0 1.998 5.720 8988 5913 A 74 PHE HD2 A 60 ILE HG1x 1.0 1.998 5.720 8989 5914 A 131 GLN HE21 A 130 VAL HGy% 1.0 1.994 5.576 8990 5914 A 135 ILE H A 130 VAL HGy% 1.0 1.994 5.576 8991 5915 A 87 SER H A 89 LEU HDx% 1.0 1.982 6.778 8992 5915 A 130 VAL H A 89 LEU HDx% 1.0 1.982 6.778 8993 5916 A 25 GLU HGx A 25 GLU HBx 1.0 1.989 5.397 8994 5916 A 25 GLU HGx A 25 GLU HBy 1.0 1.989 5.397 8995 5917 A 56 GLU HGx A 57 LEU HA 1.0 1.996 6.344 8996 5917 A 57 LEU HA A 56 GLU HBx 1.0 1.996 6.344 8997 5917 A 55 GLN HBx A 57 LEU HA 1.0 1.996 6.344 8998 5918 A 60 ILE HG1y A 74 PHE HE1 1.0 1.867 8.203 8999 5918 A 60 ILE HG1y A 74 PHE HE2 1.0 1.867 8.203 9000 5918 A 60 ILE HG1y A 74 PHE HD1 1.0 1.867 8.203 9001 5918 A 60 ILE HG1y A 74 PHE HD2 1.0 1.867 8.203 9002 5919 A 156 GLU HA A 101 TYR HD2 1.0 1.743 9.123 9003 5919 A 156 GLU HA A 101 TYR HD1 1.0 1.743 9.123 9004 5919 A 156 GLU HA A 36 HIS HD2 1.0 1.743 9.123 9005 5919 A 156 GLU HA A 155 ASN HD22 1.0 1.743 9.123 9006 5920 A 9 ILE HD1% A 25 GLU H 1.0 1.900 7.882 9007 5920 A 9 ILE HD1% A 98 SER H 1.0 1.900 7.882 9008 5921 A 95 ILE HG1x A 113 VAL HGx% 1.0 1.747 3.411 9009 5921 A 113 VAL HGx% A 137 ARG HGy 1.0 1.747 3.411 9010 5922 A 40 TRP HE1 A 62 VAL HB 1.0 1.996 6.354 9011 5922 A 28 PHE HE1 A 62 VAL HB 1.0 1.996 6.354 9012 5922 A 28 PHE HE2 A 62 VAL HB 1.0 1.996 6.354 9013 5923 A 161 LEU HA A 161 LEU HBy 1.0 1.633 2.943 9014 5923 A 10 LYS HGx A 12 LEU HA 1.0 1.633 2.943 9015 5924 A 3 ILE HG2% A 32 GLU HGx 1.0 1.947 4.755 9016 5924 A 3 ILE HG2% A 34 LEU HBy 1.0 1.947 4.755 9017 5925 A 110 GLY HAy A 9 ILE HD1% 1.0 1.894 7.944 9018 5925 A 96 LEU HA A 9 ILE HD1% 1.0 1.894 7.944 9019 5925 A 9 ILE HD1% A 24 PHE HA 1.0 1.894 7.944 9020 5926 A 132 VAL HGy% A 131 GLN HGx 1.0 1.937 7.479 9021 5926 A 132 VAL HGy% A 131 GLN HGy 1.0 1.937 7.479 9022 5927 A 157 ASN HBx A 158 GLU HGx 1.0 1.990 5.446 9023 5927 A 157 ASN HBx A 156 GLU HGy 1.0 1.990 5.446 9024 5927 A 157 ASN HBx A 156 GLU HGx 1.0 1.990 5.446 9025 5927 A 157 ASN HBx A 158 GLU HGy 1.0 1.990 5.446 9026 5928 A 5 SER HA A 6 LEU HBx 1.0 2.000 5.934 9027 5928 A 4 VAL HB A 5 SER HA 1.0 2.000 5.934 9028 5929 A 83 LEU HDy% A 82 GLU HGx 1.0 1.662 3.052 9029 5929 A 83 LEU HDy% A 82 GLU HGy 1.0 1.662 3.052 9030 5930 A 157 ASN HBy A 158 GLU HGy 1.0 1.998 6.276 9031 5930 A 157 ASN HBy A 156 GLU HGy 1.0 1.998 6.276 9032 5930 A 104 ARG HBx A 102 ASP HBy 1.0 1.998 6.276 9033 5930 A 157 ASN HBy A 156 GLU HGx 1.0 1.998 6.276 9034 5930 A 155 ASN HBx A 156 GLU HGy 1.0 1.998 6.276 9035 5930 A 157 ASN HBy A 158 GLU HGx 1.0 1.998 6.276 9036 5931 A 26 ILE H A 6 LEU HDy% 1.0 1.974 5.118 9037 5931 A 27 THR H A 6 LEU HDy% 1.0 1.974 5.118 9038 5932 A 151 ILE HG2% A 149 PHE HD2 1.0 2.000 6.126 9039 5932 A 151 ILE HG2% A 149 PHE HD1 1.0 2.000 6.126 9040 5932 A 151 ILE HG2% A 153 TRP HZ2 1.0 2.000 6.126 9041 5933 A 151 ILE H A 153 TRP HD1 1.0 1.832 8.484 9042 5933 A 153 TRP HD1 A 2 SER H 1.0 1.832 8.484 9043 5934 A 4 VAL HGy% A 2 SER HBx 1.0 1.992 6.518 9044 5934 A 5 SER HBy A 4 VAL HGy% 1.0 1.992 6.518 9045 5934 A 4 VAL HGy% A 2 SER HBy 1.0 1.992 6.518 9046 5935 A 157 ASN HBx A 158 GLU HBx 1.0 1.964 7.112 9047 5935 A 157 ASN HBx A 156 GLU HBx 1.0 1.964 7.112 9048 5935 A 156 GLU HBx A 155 ASN HBy 1.0 1.964 7.112 9049 5936 A 132 VAL HGy% A 82 GLU HGx 1.0 1.973 6.943 9050 5936 A 131 GLN HBx A 132 VAL HGy% 1.0 1.973 6.943 9051 5936 A 132 VAL HGy% A 115 ASN HBy 1.0 1.973 6.943 9052 5937 A 158 GLU HBx A 157 ASN HBy 1.0 1.989 6.581 9053 5937 A 102 ASP HBy A 156 GLU HBx 1.0 1.989 6.581 9054 5937 A 156 GLU HBx A 157 ASN HBy 1.0 1.989 6.581 9055 5937 A 156 GLU HBx A 155 ASN HBx 1.0 1.989 6.581 9056 5938 A 14 ASN HBy A 16 ALA HB% 1.0 1.936 7.488 9057 5938 A 17 LYS HBx A 16 ALA HB% 1.0 1.936 7.488 9058 5939 A 70 ASN H A 6 LEU HDx% 1.0 2.000 5.958 9059 5939 A 10 LYS H A 6 LEU HDx% 1.0 2.000 5.958 9060 5940 A 109 VAL HGx% A 110 GLY HAx 1.0 1.950 7.322 9061 5940 A 109 VAL HGx% A 145 ARG HDy 1.0 1.950 7.322 9062 5941 A 112 TYR HE2 A 143 LYS HBx 1.0 1.968 7.058 9063 5941 A 112 TYR HE1 A 143 LYS HBx 1.0 1.968 7.058 9064 5941 A 92 VAL HB A 112 TYR HE2 1.0 1.968 7.058 9065 5941 A 92 VAL HB A 112 TYR HE1 1.0 1.968 7.058 9066 5942 A 32 GLU HBy A -1 ALA HA 1.0 1.982 6.780 9067 5942 A -1 ALA HA A 0 MET HE% 1.0 1.982 6.780 9068 5942 A -1 ALA HA A 0 MET HBy 1.0 1.982 6.780 9069 5943 A 57 LEU HDy% A 44 TYR HA 1.0 1.978 5.182 9070 5943 A 57 LEU HDy% A 78 PRO HA 1.0 1.978 5.182 9071 5944 A 164 PRO HDx A 163 PRO HBy 1.0 1.944 4.710 9072 5944 A 163 PRO HDx A 163 PRO HBy 1.0 1.944 4.710 9073 5945 A 22 TYR HBx A 76 ALA HB% 1.0 1.931 4.587 9074 5945 A 58 ASP HBx A 76 ALA HB% 1.0 1.931 4.587 9075 5946 A 29 GLU HBy A 7 LEU HDy% 1.0 1.731 3.335 9076 5946 A 69 VAL HB A 7 LEU HDy% 1.0 1.731 3.335 9077 5947 A 109 VAL HGx% A 6 LEU HBy 1.0 1.946 4.740 9078 5947 A 109 VAL HGx% A 6 LEU HG 1.0 1.946 4.740 9079 5947 A 109 VAL HGx% A 9 ILE HB 1.0 1.946 4.740 9080 5948 A 16 ALA H A 17 LYS HDy 1.0 1.964 7.120 9081 5948 A 16 ALA H A 17 LYS HDx 1.0 1.964 7.120 9082 5949 A 109 VAL HGx% A 96 LEU HA 1.0 1.992 6.486 9083 5949 A 109 VAL HGx% A 110 GLY HAy 1.0 1.992 6.486 9084 5950 A 26 ILE HG1x A 97 LEU HDx% 1.0 1.642 2.974 9085 5950 A 97 LEU HDx% A 6 LEU HDy% 1.0 1.642 2.974 9086 5951 A 135 ILE H A 136 VAL HGy% 1.0 1.987 5.351 9087 5951 A 114 ASN HD22 A 136 VAL HGy% 1.0 1.987 5.351 9088 5952 A 6 LEU HG A 97 LEU HDy% 1.0 1.715 3.263 9089 5952 A 97 LEU HBy A 97 LEU HDy% 1.0 1.715 3.263 9090 5953 A 84 ILE HD1% A 135 ILE HB 1.0 1.960 7.176 9091 5953 A 84 ILE HD1% A 130 VAL HB 1.0 1.960 7.176 9092 5953 A 84 ILE HD1% A 83 LEU HBx 1.0 1.960 7.176 9093 5954 A 84 ILE HD1% A 79 PRO HDy 1.0 1.862 8.236 9094 5954 A 132 VAL HA A 84 ILE HD1% 1.0 1.862 8.236 9095 5955 A 137 ARG HA A 136 VAL HGy% 1.0 2.000 6.070 9096 5955 A 117 TYR HA A 136 VAL HGy% 1.0 2.000 6.070 9097 5956 A 139 ILE HD1% A 24 PHE HZ 1.0 1.741 3.379 9098 5956 A 139 ILE HD1% A 24 PHE HE2 1.0 1.741 3.379 9099 5956 A 139 ILE HD1% A 24 PHE HE1 1.0 1.741 3.379 9100 5957 A 86 ALA HB% A 117 TYR HBy 1.0 1.976 6.896 9101 5957 A 86 ALA HB% A 129 LYS HEy 1.0 1.976 6.896 9102 5957 A 86 ALA HB% A 129 LYS HEx 1.0 1.976 6.896 9103 5958 A 9 ILE HD1% A 109 VAL HGy% 1.0 1.271 1.899 9104 5958 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.271 1.899 9105 5959 A 86 ALA HB% A 122 LEU HDy% 1.0 1.985 5.317 9106 5959 A 89 LEU HDx% A 86 ALA HB% 1.0 1.985 5.317 9107 5960 A 147 THR HG2% A 149 PHE HD1 1.0 1.775 3.543 9108 5960 A 147 THR HG2% A 149 PHE HZ 1.0 1.775 3.543 9109 5960 A 147 THR HG2% A 149 PHE HD2 1.0 1.775 3.543 9110 5961 A 84 ILE HG2% A 93 THR HG2% 1.0 1.928 4.554 9111 5961 A 93 THR HG2% A 92 VAL HGy% 1.0 1.928 4.554 9112 5962 A 95 ILE HA A 94 VAL HGx% 1.0 1.922 4.502 9113 5962 A 94 VAL HGx% A 112 TYR HA 1.0 1.922 4.502 9114 5963 A 147 THR HB A 148 ARG HGx 1.0 1.886 8.018 9115 5963 A 147 THR HB A 148 ARG HGy 1.0 1.886 8.018 9116 5963 A 147 THR HB A 108 ARG HBx 1.0 1.886 8.018 9117 5963 A 147 THR HB A 105 GLU HGy 1.0 1.886 8.018 9118 5964 A 28 PHE H A 107 VAL HGy% 1.0 1.998 6.264 9119 5964 A 109 VAL H A 107 VAL HGy% 1.0 1.998 6.264 9120 5965 A 12 LEU HBy A 12 LEU HDx% 1.0 1.956 4.856 9121 5965 A 12 LEU HDy% A 12 LEU HBy 1.0 1.956 4.856 9122 5966 A 151 ILE HD1% A 101 TYR HA 1.0 1.989 6.625 9123 5966 A 151 ILE HA A 151 ILE HD1% 1.0 1.989 6.625 9124 5967 A 17 LYS HA A 17 LYS HGy 1.0 1.874 4.118 9125 5967 A 17 LYS HA A 17 LYS HDx 1.0 1.874 4.118 9126 5967 A 17 LYS HA A 17 LYS HDy 1.0 1.874 4.118 9127 5968 A 34 LEU HDx% A 33 SER HBx 1.0 1.960 7.172 9128 5968 A 34 LEU HDx% A 2 SER HBy 1.0 1.960 7.172 9129 5968 A 34 LEU HDx% A 2 SER HBx 1.0 1.960 7.172 9130 5968 A 34 LEU HDx% A 66 PRO HDx 1.0 1.960 7.172 9131 5969 A 18 PHE H A 132 VAL HGx% 1.0 1.685 3.139 9132 5969 A 132 VAL H A 132 VAL HGx% 1.0 1.685 3.139 9133 5970 A 85 PRO HDy A 130 VAL HGy% 1.0 1.918 7.700 9134 5970 A 122 LEU HA A 130 VAL HGy% 1.0 1.918 7.700 9135 5970 A 130 VAL HGy% A 87 SER HBy 1.0 1.918 7.700 9136 5970 A 146 VAL HGx% A 5 SER HBy 1.0 1.918 7.700 9137 5970 A 146 VAL HGx% A 98 SER HBx 1.0 1.918 7.700 9138 5970 A 80 SER HBx A 130 VAL HGy% 1.0 1.918 7.700 9139 5971 A 93 THR HG2% A 113 VAL HB 1.0 1.972 5.090 9140 5971 A 93 THR HG2% A 90 VAL HB 1.0 1.972 5.090 9141 5971 A 93 THR HG2% A 88 GLU HBy 1.0 1.972 5.090 9142 5972 A 142 GLU H A 141 ALA HB% 1.0 1.798 3.662 9143 5972 A 141 ALA HB% A 11 VAL H 1.0 1.798 3.662 9144 5973 A 107 VAL HGx% A 5 SER HBx 1.0 1.965 7.085 9145 5973 A 107 VAL HGx% A 106 PHE HBy 1.0 1.965 7.085 9146 5974 A 135 ILE H A 17 LYS HEy 1.0 1.995 6.381 9147 5974 A 20 ASP H A 17 LYS HEy 1.0 1.995 6.381 9148 5975 A 142 GLU HGx A 142 GLU HBy 1.0 1.592 2.796 9149 5975 A 140 LEU HBx A 142 GLU HGx 1.0 1.592 2.796 9150 5976 A 60 ILE H A 97 LEU HDy% 1.0 1.990 6.582 9151 5976 A 43 THR H A 97 LEU HDy% 1.0 1.990 6.582 9152 5976 A 40 TRP H A 97 LEU HDy% 1.0 1.990 6.582 9153 5977 A 53 HIS HD2 A 50 SER HBx 1.0 1.865 8.209 9154 5977 A 50 SER HBx A 49 ARG HE 1.0 1.865 8.209 9155 5978 A 26 ILE HD1% A 98 SER HA 1.0 1.967 7.063 9156 5978 A 26 ILE HD1% A 27 THR HA 1.0 1.967 7.063 9157 5978 A 26 ILE HD1% A 40 TRP HA 1.0 1.967 7.063 9158 5978 A 26 ILE HD1% A 97 LEU HA 1.0 1.967 7.063 9159 5979 A 124 GLU H A 122 LEU HDy% 1.0 1.965 7.089 9160 5979 A 134 HIS H A 122 LEU HDy% 1.0 1.965 7.089 9161 5980 A 22 TYR HBy A 139 ILE HD1% 1.0 1.988 5.378 9162 5980 A 139 ILE HD1% A 13 ASN HBx 1.0 1.988 5.378 9163 5980 A 111 TYR HBx A 139 ILE HD1% 1.0 1.988 5.378 9164 5981 A 53 HIS H A 50 SER HBy 1.0 2.000 6.098 9165 5981 A 49 ARG H A 50 SER HBy 1.0 2.000 6.098 9166 5982 A 19 THR H A 17 LYS HEx 1.0 1.709 9.339 9167 5982 A 134 HIS HD2 A 17 LYS HEx 1.0 1.709 9.339 9168 5983 A 34 LEU HG A 4 VAL HGy% 1.0 1.619 2.887 9169 5983 A 34 LEU HDy% A 34 LEU HG 1.0 1.619 2.887 9170 5984 A 133 ASP HA A 17 LYS HEx 1.0 1.982 5.270 9171 5984 A 133 ASP HA A 17 LYS HEy 1.0 1.982 5.270 9172 5985 A 84 ILE HD1% A 93 THR HB 1.0 1.947 7.361 9173 5985 A 84 ILE HD1% A 85 PRO HA 1.0 1.947 7.361 9174 5985 A 84 ILE HD1% A 88 GLU HA 1.0 1.947 7.361 9175 5986 A 42 LEU HDx% A 74 PHE HE2 1.0 1.962 4.926 9176 5986 A 60 ILE HG1x A 74 PHE HE2 1.0 1.962 4.926 9177 5986 A 42 LEU HDx% A 74 PHE HE1 1.0 1.962 4.926 9178 5986 A 60 ILE HG1x A 74 PHE HE1 1.0 1.962 4.926 9179 5987 A 140 LEU HDy% A 140 LEU HG 1.0 1.287 1.937 9180 5987 A 140 LEU HBy A 140 LEU HDy% 1.0 1.287 1.937 9181 5988 A 45 VAL HGx% A 108 ARG HBy 1.0 1.851 8.325 9182 5988 A 95 ILE HG2% A 108 ARG HBy 1.0 1.851 8.325 9183 5988 A 9 ILE HD1% A 108 ARG HBy 1.0 1.851 8.325 9184 5988 A 107 VAL HGy% A 108 ARG HBy 1.0 1.851 8.325 9185 5989 A 86 ALA HA A 81 ALA HB% 1.0 1.932 4.592 9186 5989 A 82 GLU HA A 81 ALA HB% 1.0 1.932 4.592 9187 5990 A 13 ASN H A 10 LYS HEx 1.0 1.999 6.183 9188 5990 A 13 ASN H A 10 LYS HEy 1.0 1.999 6.183 9189 5991 A 59 SER HBy A 41 LYS HEx 1.0 1.999 5.827 9190 5991 A 59 SER HBy A 41 LYS HEy 1.0 1.999 5.827 9191 5991 A 59 SER HBx A 41 LYS HEx 1.0 1.999 5.827 9192 5991 A 59 SER HBx A 41 LYS HEy 1.0 1.999 5.827 9193 5992 A 163 PRO HBx A 164 PRO HDx 1.0 1.937 4.643 9194 5992 A 163 PRO HBx A 163 PRO HDx 1.0 1.937 4.643 9195 5993 A 15 PRO HA A 136 VAL HGx% 1.0 1.893 4.257 9196 5993 A 138 ASN HA A 136 VAL HGx% 1.0 1.893 4.257 9197 5994 A 26 ILE HD1% A 74 PHE HE1 1.0 1.984 5.318 9198 5994 A 26 ILE HD1% A 74 PHE HE2 1.0 1.984 5.318 9199 5994 A 26 ILE HD1% A 74 PHE HD2 1.0 1.984 5.318 9200 5994 A 26 ILE HD1% A 74 PHE HD1 1.0 1.984 5.318 9201 5995 A 40 TRP H A 41 LYS HEy 1.0 1.782 8.858 9202 5995 A 60 ILE H A 41 LYS HEy 1.0 1.782 8.858 9203 5995 A 98 SER H A 41 LYS HEy 1.0 1.782 8.858 9204 5995 A 98 SER H A 41 LYS HEx 1.0 1.782 8.858 9205 5995 A 40 TRP H A 41 LYS HEx 1.0 1.782 8.858 9206 5996 A 138 ASN HA A 136 VAL HGy% 1.0 1.988 5.394 9207 5996 A 15 PRO HA A 136 VAL HGy% 1.0 1.988 5.394 9208 5997 A 138 ASN HBy A 136 VAL HB 1.0 1.896 7.924 9209 5997 A 118 ASP HBx A 136 VAL HB 1.0 1.896 7.924 9210 5998 A 89 LEU HDx% A 84 ILE HB 1.0 1.937 4.649 9211 5998 A 132 VAL HB A 89 LEU HDx% 1.0 1.937 4.649 9212 5999 A 12 LEU HDy% A 24 PHE HE2 1.0 1.948 7.336 9213 5999 A 12 LEU HDy% A 24 PHE HD1 1.0 1.948 7.336 9214 5999 A 12 LEU HDy% A 24 PHE HD2 1.0 1.948 7.336 9215 5999 A 12 LEU HDy% A 24 PHE HE1 1.0 1.948 7.336 9216 6000 A 136 VAL HGy% A 17 LYS HDx 1.0 1.804 3.696 9217 6000 A 136 VAL HGy% A 17 LYS HDy 1.0 1.804 3.696 9218 6001 A 26 ILE HD1% A 72 PHE HE2 1.0 1.935 4.627 9219 6001 A 26 ILE HD1% A 40 TRP HH2 1.0 1.935 4.627 9220 6001 A 26 ILE HD1% A 24 PHE HD1 1.0 1.935 4.627 9221 6001 A 26 ILE HD1% A 24 PHE HD2 1.0 1.935 4.627 9222 6001 A 26 ILE HD1% A 72 PHE HE1 1.0 1.935 4.627 9223 6002 A 89 LEU HDx% A 132 VAL HGx% 1.0 1.209 1.761 9224 6002 A 89 LEU HDx% A 132 VAL HGy% 1.0 1.209 1.761 9225 6002 A 89 LEU HDx% A 130 VAL HGy% 1.0 1.209 1.761 9226 6003 A 105 GLU H A 151 ILE HG2% 1.0 2.000 5.976 9227 6003 A 106 PHE H A 151 ILE HG2% 1.0 2.000 5.976 9228 6004 A 3 ILE HG2% A 3 ILE HD1% 1.0 1.410 2.244 9229 6004 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.410 2.244 9230 6005 A 37 ASP HA A 65 VAL HGx% 1.0 1.877 4.143 9231 6005 A 63 GLY HAy A 65 VAL HGx% 1.0 1.877 4.143 9232 6006 A 42 LEU HDx% A 74 PHE HE1 1.0 1.887 4.211 9233 6006 A 74 PHE HD2 A 42 LEU HDx% 1.0 1.887 4.211 9234 6006 A 42 LEU HDx% A 74 PHE HE2 1.0 1.887 4.211 9235 6006 A 74 PHE HD1 A 42 LEU HDx% 1.0 1.887 4.211 9236 6007 A 133 ASP HA A 135 ILE HD1% 1.0 1.864 8.226 9237 6007 A 135 ILE HD1% A 80 SER HA 1.0 1.864 8.226 9238 6007 A 135 ILE HD1% A 84 ILE HA 1.0 1.864 8.226 9239 6008 A 3 ILE HD1% A 2 SER HA 1.0 1.958 4.882 9240 6008 A 3 ILE HD1% A 32 GLU HA 1.0 1.958 4.882 9241 6009 A 74 PHE HE2 A 24 PHE HBx 1.0 1.906 7.826 9242 6009 A 74 PHE HE2 A 24 PHE HBy 1.0 1.906 7.826 9243 6009 A 58 ASP HBx A 74 PHE HE2 1.0 1.906 7.826 9244 6009 A 74 PHE HE1 A 24 PHE HBy 1.0 1.906 7.826 9245 6009 A 58 ASP HBx A 74 PHE HE1 1.0 1.906 7.826 9246 6009 A 74 PHE HE1 A 24 PHE HBx 1.0 1.906 7.826 9247 6010 A 158 GLU HA A 158 GLU HGx 1.0 1.648 2.996 9248 6010 A 156 GLU HA A 156 GLU HGy 1.0 1.648 2.996 9249 6010 A 156 GLU HA A 156 GLU HGx 1.0 1.648 2.996 9250 6011 A 100 SER HBy A 97 LEU HDx% 1.0 1.999 6.117 9251 6011 A 110 GLY HAx A 97 LEU HDx% 1.0 1.999 6.117 9252 6011 A 108 ARG HDx A 97 LEU HDx% 1.0 1.999 6.117 9253 6011 A 42 LEU HDx% A 79 PRO HDx 1.0 1.999 6.117 9254 6011 A 42 LEU HDx% A 110 GLY HAx 1.0 1.999 6.117 9255 6012 A 65 VAL HGx% A 66 PRO HDy 1.0 1.996 6.356 9256 6012 A 65 VAL HGx% A 33 SER HA 1.0 1.996 6.356 9257 6013 A 117 TYR HBx A 122 LEU HDy% 1.0 1.975 6.919 9258 6013 A 125 ASN HBy A 122 LEU HDy% 1.0 1.975 6.919 9259 6014 A 71 LYS HGy A 71 LYS HBy 1.0 1.871 4.099 9260 6014 A 71 LYS HBy A 71 LYS HGx 1.0 1.871 4.099 9261 6015 A 129 LYS H A 86 ALA HB% 1.0 1.999 6.131 9262 6015 A 131 GLN HE21 A 86 ALA HB% 1.0 1.999 6.131 9263 6016 A 2 SER HA A 34 LEU HDx% 1.0 1.981 6.795 9264 6016 A 153 TRP HA A 34 LEU HDx% 1.0 1.981 6.795 9265 6017 A 79 PRO HA A 18 PHE HZ 1.0 1.474 10.632 9266 6017 A 79 PRO HA A 44 TYR HE2 1.0 1.474 10.632 9267 6017 A 79 PRO HA A 44 TYR HE1 1.0 1.474 10.632 9268 6018 A 19 THR HG2% A 133 ASP HBy 1.0 1.979 6.837 9269 6018 A 125 ASN HBx A 122 LEU HG 1.0 1.979 6.837 9270 6019 A 71 LYS HGy A 71 LYS HBx 1.0 1.854 3.986 9271 6019 A 71 LYS HBx A 71 LYS HGx 1.0 1.854 3.986 9272 6020 A 71 LYS HGy A 71 LYS HEy 1.0 1.660 3.042 9273 6020 A 71 LYS HGy A 71 LYS HEx 1.0 1.660 3.042 9274 6021 A 44 TYR HD1 A 95 ILE HD1% 1.0 1.970 6.998 9275 6021 A 18 PHE HD2 A 95 ILE HD1% 1.0 1.970 6.998 9276 6021 A 18 PHE HD1 A 95 ILE HD1% 1.0 1.970 6.998 9277 6021 A 44 TYR HD2 A 95 ILE HD1% 1.0 1.970 6.998 9278 6022 A 135 ILE HD1% A 89 LEU HA 1.0 1.989 6.601 9279 6022 A 135 ILE HD1% A 81 ALA HA 1.0 1.989 6.601 9280 6022 A 135 ILE HD1% A 134 HIS HBx 1.0 1.989 6.601 9281 6023 A 57 LEU H A 41 LYS HBy 1.0 1.989 6.595 9282 6023 A 60 ILE H A 41 LYS HBy 1.0 1.989 6.595 9283 6023 A 60 ILE H A 41 LYS HBx 1.0 1.989 6.595 9284 6023 A 98 SER H A 41 LYS HBy 1.0 1.989 6.595 9285 6023 A 98 SER H A 41 LYS HBx 1.0 1.989 6.595 9286 6023 A 57 LEU H A 41 LYS HBx 1.0 1.989 6.595 9287 6023 A 40 TRP H A 41 LYS HBx 1.0 1.989 6.595 9288 6023 A 43 THR H A 41 LYS HBy 1.0 1.989 6.595 9289 6024 A 50 SER HBx A 51 LEU HG 1.0 1.927 7.609 9290 6024 A 50 SER HBx A 51 LEU HBy 1.0 1.927 7.609 9291 6024 A 50 SER HBx A 49 ARG HGx 1.0 1.927 7.609 9292 6025 A 119 GLU HA A 122 LEU HDy% 1.0 1.759 9.017 9293 6025 A 131 GLN HA A 122 LEU HDy% 1.0 1.759 9.017 9294 6026 A 76 ALA HA A 75 SER HBx 1.0 1.958 7.206 9295 6026 A 74 PHE HA A 75 SER HBx 1.0 1.958 7.206 9296 6027 A 26 ILE HD1% A 72 PHE H 1.0 1.926 7.612 9297 6027 A 26 ILE HD1% A 75 SER H 1.0 1.926 7.612 9298 6028 A 74 PHE HD1 A 60 ILE HG1x 1.0 1.972 5.086 9299 6028 A 74 PHE HD1 A 97 LEU HDx% 1.0 1.972 5.086 9300 6028 A 74 PHE HD2 A 97 LEU HDx% 1.0 1.972 5.086 9301 6028 A 74 PHE HD2 A 60 ILE HG1x 1.0 1.972 5.086 9302 6029 A 135 ILE HA A 122 LEU HDy% 1.0 1.964 7.110 9303 6029 A 87 SER HA A 122 LEU HDy% 1.0 1.964 7.110 9304 6029 A 118 ASP HA A 122 LEU HDy% 1.0 1.964 7.110 9305 6030 A 26 ILE HD1% A 24 PHE HBy 1.0 1.876 4.132 9306 6030 A 26 ILE HD1% A 24 PHE HBx 1.0 1.876 4.132 9307 6031 A 5 SER HA A 31 LEU HDx% 1.0 1.995 6.393 9308 6031 A 70 ASN HD21 A 31 LEU HDx% 1.0 1.995 6.393 9309 6032 A 82 GLU HBx A 130 VAL HGx% 1.0 1.934 7.516 9310 6032 A 82 GLU HBx A 83 LEU HDy% 1.0 1.934 7.516 9311 6033 A 63 GLY HAy A 62 VAL HGx% 1.0 1.991 6.549 9312 6033 A 70 ASN HD21 A 62 VAL HGx% 1.0 1.991 6.549 9313 6033 A 37 ASP HA A 62 VAL HGx% 1.0 1.991 6.549 9314 6033 A 60 ILE HA A 62 VAL HGx% 1.0 1.991 6.549 9315 6034 A 60 ILE H A 74 PHE HZ 1.0 1.867 8.195 9316 6034 A 57 LEU H A 74 PHE HZ 1.0 1.867 8.195 9317 6035 A 38 LEU HBx A 62 VAL HGx% 1.0 1.957 4.865 9318 6035 A 60 ILE HG1y A 62 VAL HGx% 1.0 1.957 4.865 9319 6036 A 36 HIS H A 34 LEU HDx% 1.0 1.982 5.266 9320 6036 A 154 ASP H A 34 LEU HDx% 1.0 1.982 5.266 9321 6037 A 60 ILE HG1y A 61 LEU HA 1.0 1.990 5.440 9322 6037 A 38 LEU HBx A 61 LEU HA 1.0 1.990 5.440 9323 6038 A 161 LEU HG A 161 LEU HDx% 1.0 1.350 2.090 9324 6038 A 161 LEU HDx% A 161 LEU HBy 1.0 1.350 2.090 9325 6039 A 60 ILE HG2% A 74 PHE HE1 1.0 1.894 4.268 9326 6039 A 74 PHE HD2 A 60 ILE HG2% 1.0 1.894 4.268 9327 6039 A 60 ILE HG2% A 74 PHE HE2 1.0 1.894 4.268 9328 6039 A 74 PHE HD1 A 60 ILE HG2% 1.0 1.894 4.268 9329 6040 A 143 LYS HGy A 143 LYS HDx 1.0 1.580 2.754 9330 6040 A 143 LYS HGy A 143 LYS HBy 1.0 1.580 2.754 9331 6041 A 122 LEU HDx% A 117 TYR HE1 1.0 1.957 7.215 9332 6041 A 117 TYR HE1 A 122 LEU HDy% 1.0 1.957 7.215 9333 6041 A 122 LEU HDx% A 117 TYR HE2 1.0 1.957 7.215 9334 6041 A 117 TYR HE2 A 122 LEU HDy% 1.0 1.957 7.215 9335 6042 A 123 ARG HE A 120 GLU HGy 1.0 1.936 4.630 9336 6042 A 123 ARG HE A 120 GLU HGx 1.0 1.936 4.630 9337 6043 A 34 LEU HDx% A 106 PHE HD1 1.0 1.965 7.095 9338 6043 A 28 PHE HE2 A 34 LEU HDx% 1.0 1.965 7.095 9339 6043 A 34 LEU HDx% A 106 PHE HD2 1.0 1.965 7.095 9340 6043 A 28 PHE HE1 A 34 LEU HDx% 1.0 1.965 7.095 9341 6043 A 153 TRP HD1 A 34 LEU HDx% 1.0 1.965 7.095 9342 6044 A 165 GLU HA A 165 GLU HGx 1.0 1.930 4.582 9343 6044 A 165 GLU HA A 165 GLU HGy 1.0 1.930 4.582 9344 6045 A 9 ILE HD1% A 11 VAL H 1.0 1.999 5.869 9345 6045 A 10 LYS H A 9 ILE HD1% 1.0 1.999 5.869 9346 6046 A 95 ILE HB A 95 ILE HG2% 1.0 1.493 2.479 9347 6046 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.493 2.479 9348 6047 A 98 SER HBx A 41 LYS HEx 1.0 1.973 6.957 9349 6047 A 59 SER HBx A 41 LYS HEx 1.0 1.973 6.957 9350 6047 A 59 SER HBx A 41 LYS HEy 1.0 1.973 6.957 9351 6048 A 12 LEU H A 10 LYS HEy 1.0 2.000 5.900 9352 6048 A 12 LEU H A 10 LYS HEx 1.0 2.000 5.900 9353 6049 A 56 GLU HGy A 41 LYS HBy 1.0 1.957 4.867 9354 6049 A 56 GLU HGy A 41 LYS HBx 1.0 1.957 4.867 9355 6050 A 56 GLU HA A 56 GLU HGx 1.0 1.851 3.965 9356 6050 A 56 GLU HA A 56 GLU HBy 1.0 1.851 3.965 9357 6050 A 56 GLU HA A 56 GLU HBx 1.0 1.851 3.965 9358 6051 A 154 ASP H A 35 LYS HEx 1.0 1.959 7.179 9359 6051 A 36 HIS H A 35 LYS HEx 1.0 1.959 7.179 9360 6052 A 114 ASN HA A 113 VAL HGx% 1.0 1.980 5.232 9361 6052 A 94 VAL HA A 113 VAL HGx% 1.0 1.980 5.232 9362 6053 A 59 SER HBy A 41 LYS HEy 1.0 1.981 5.255 9363 6053 A 59 SER HBx A 41 LYS HEy 1.0 1.981 5.255 9364 6053 A 59 SER HBy A 41 LYS HEx 1.0 1.981 5.255 9365 6054 A 45 VAL HGx% A 49 ARG HDy 1.0 1.993 6.493 9366 6054 A 45 VAL HGx% A 44 TYR HBy 1.0 1.993 6.493 9367 6054 A 45 VAL HGx% A 49 ARG HDx 1.0 1.993 6.493 9368 6055 A 134 HIS HD2 A 130 VAL HGy% 1.0 1.976 6.914 9369 6055 A 84 ILE H A 130 VAL HGy% 1.0 1.976 6.914 9370 6056 A 63 GLY HAy A 62 VAL HB 1.0 1.980 6.808 9371 6056 A 37 ASP HA A 62 VAL HB 1.0 1.980 6.808 9372 6057 A 82 GLU HA A 130 VAL HGx% 1.0 1.831 3.843 9373 6057 A 130 VAL HGx% A 86 ALA HA 1.0 1.831 3.843 9374 6058 A 40 TRP H A 61 LEU HDx% 1.0 1.989 6.611 9375 6058 A 60 ILE H A 61 LEU HDx% 1.0 1.989 6.611 9376 6059 A 157 ASN HD22 A 156 GLU HGx 1.0 1.864 8.226 9377 6059 A 157 ASN HD22 A 158 GLU HGx 1.0 1.864 8.226 9378 6059 A 124 GLU HGx A 125 ASN HD21 1.0 1.864 8.226 9379 6059 A 125 ASN HD21 A 121 GLU HGy 1.0 1.864 8.226 9380 6059 A 157 ASN HD22 A 156 GLU HGy 1.0 1.864 8.226 9381 6060 A 5 SER HBy A 6 LEU HDy% 1.0 1.993 6.469 9382 6060 A 98 SER HBx A 6 LEU HDy% 1.0 1.993 6.469 9383 6060 A 27 THR HB A 6 LEU HDy% 1.0 1.993 6.469 9384 6061 A 70 ASN HBx A 65 VAL HGy% 1.0 1.908 4.380 9385 6061 A 65 VAL HGy% A 66 PRO HGx 1.0 1.908 4.380 9386 6061 A 38 LEU HG A 65 VAL HGy% 1.0 1.908 4.380 9387 6062 A 157 ASN HD21 A 156 GLU HGy 1.0 1.941 7.431 9388 6062 A 157 ASN HD21 A 158 GLU HGx 1.0 1.941 7.431 9389 6062 A 157 ASN HD21 A 156 GLU HGx 1.0 1.941 7.431 9390 6062 A 124 GLU HGx A 125 ASN HD22 1.0 1.941 7.431 9391 6063 A 17 LYS HA A 16 ALA HB% 1.0 1.995 5.599 9392 6063 A 13 ASN HA A 16 ALA HB% 1.0 1.995 5.599 9393 6064 A 99 CYS H A 96 LEU HDx% 1.0 1.974 6.936 9394 6064 A 94 VAL H A 96 LEU HDx% 1.0 1.974 6.936 9395 6065 A 70 ASN HA A 62 VAL HGx% 1.0 1.997 6.285 9396 6065 A 61 LEU HA A 62 VAL HGx% 1.0 1.997 6.285 9397 6066 A 75 SER HBy A 23 GLU HGx 1.0 1.956 4.854 9398 6066 A 75 SER HBy A 21 PRO HGx 1.0 1.956 4.854 9399 6066 A 75 SER HBy A 23 GLU HGy 1.0 1.956 4.854 9400 6067 A 76 ALA HA A 75 SER HBy 1.0 1.964 7.118 9401 6067 A 74 PHE HA A 75 SER HBy 1.0 1.964 7.118 9402 6068 A 4 VAL HGx% A 5 SER HBx 1.0 1.995 6.389 9403 6068 A 107 VAL HGy% A 5 SER HBx 1.0 1.995 6.389 9404 6069 A 41 LYS HDx A 41 LYS HBy 1.0 1.816 3.758 9405 6069 A 41 LYS HDx A 41 LYS HBx 1.0 1.816 3.758 9406 6069 A 41 LYS HDy A 41 LYS HBy 1.0 1.816 3.758 9407 6070 A 98 SER H A 41 LYS HEy 1.0 1.879 8.083 9408 6070 A 40 TRP H A 41 LYS HEy 1.0 1.879 8.083 9409 6070 A 60 ILE H A 41 LYS HEx 1.0 1.879 8.083 9410 6070 A 40 TRP H A 41 LYS HEx 1.0 1.879 8.083 9411 6070 A 60 ILE H A 41 LYS HEy 1.0 1.879 8.083 9412 6070 A 98 SER H A 41 LYS HEx 1.0 1.879 8.083 9413 6071 A 118 ASP HA A 136 VAL HB 1.0 1.999 6.201 9414 6071 A 135 ILE HA A 136 VAL HB 1.0 1.999 6.201 9415 6071 A 118 ASP HA A 116 GLU HBx 1.0 1.999 6.201 9416 6071 A 65 VAL HA A 64 PRO HBx 1.0 1.999 6.201 9417 6072 A 9 ILE HD1% A 141 ALA HA 1.0 1.903 7.863 9418 6072 A 9 ILE HD1% A 8 GLY HAy 1.0 1.903 7.863 9419 6073 A 76 ALA HB% A 59 SER HBy 1.0 1.829 8.513 9420 6073 A 76 ALA HB% A 59 SER HBx 1.0 1.829 8.513 9421 6073 A 76 ALA HB% A 75 SER HBx 1.0 1.829 8.513 9422 6074 A 50 SER HBy A 51 LEU HBx 1.0 1.989 6.605 9423 6074 A 50 SER HBy A 51 LEU HBy 1.0 1.989 6.605 9424 6074 A 50 SER HBy A 49 ARG HGx 1.0 1.989 6.605 9425 6074 A 50 SER HBy A 49 ARG HGy 1.0 1.989 6.605 9426 6074 A 50 SER HBy A 51 LEU HG 1.0 1.989 6.605 9427 6075 A 129 LYS HGy A 129 LYS HDy 1.0 1.537 2.613 9428 6075 A 129 LYS HBy A 129 LYS HGy 1.0 1.537 2.613 9429 6075 A 129 LYS HBx A 129 LYS HGy 1.0 1.537 2.613 9430 6076 A 143 LYS HGx A 143 LYS HDx 1.0 1.627 2.917 9431 6076 A 143 LYS HGx A 143 LYS HDy 1.0 1.627 2.917 9432 6076 A 143 LYS HGx A 143 LYS HBy 1.0 1.627 2.917 9433 6077 A 6 LEU HA A 4 VAL HGy% 1.0 1.999 5.923 9434 6077 A 32 GLU HA A 4 VAL HGy% 1.0 1.999 5.923 9435 6077 A 2 SER HA A 4 VAL HGy% 1.0 1.999 5.923 9436 6077 A 65 VAL HA A 4 VAL HGy% 1.0 1.999 5.923 9437 6078 A 149 PHE HE2 A 107 VAL HA 1.0 1.841 8.415 9438 6078 A 149 PHE HE1 A 107 VAL HA 1.0 1.841 8.415 9439 6078 A 107 VAL HA A 106 PHE HE1 1.0 1.841 8.415 9440 6078 A 107 VAL HA A 106 PHE HE2 1.0 1.841 8.415 9441 6079 A 68 GLY HAx A 69 VAL HGx% 1.0 1.987 5.389 9442 6079 A 27 THR HB A 69 VAL HGx% 1.0 1.987 5.389 9443 6080 A 137 ARG H A 17 LYS HDx 1.0 1.988 6.634 9444 6080 A 137 ARG H A 17 LYS HDy 1.0 1.988 6.634 9445 6081 A 142 GLU HGx A 144 PRO HDy 1.0 1.742 9.128 9446 6081 A 142 GLU HGx A 144 PRO HDx 1.0 1.742 9.128 9447 6082 A 26 ILE HA A 9 ILE HG1x 1.0 1.915 7.737 9448 6082 A 144 PRO HA A 9 ILE HG1x 1.0 1.915 7.737 9449 6083 A 100 SER HBx A 105 GLU HGx 1.0 1.649 9.699 9450 6083 A 100 SER HBx A 39 GLU HBy 1.0 1.649 9.699 9451 6084 A 38 LEU HDx% A 72 PHE HE2 1.0 1.990 6.568 9452 6084 A 38 LEU HDx% A 40 TRP HH2 1.0 1.990 6.568 9453 6084 A 38 LEU HDx% A 72 PHE HE1 1.0 1.990 6.568 9454 6085 A 106 PHE H A 100 SER HBx 1.0 1.925 7.621 9455 6085 A 105 GLU H A 100 SER HBx 1.0 1.925 7.621 9456 6086 A 4 VAL HB A 106 PHE HE2 1.0 1.999 5.791 9457 6086 A 4 VAL HB A 106 PHE HE1 1.0 1.999 5.791 9458 6086 A 4 VAL HB A 101 TYR HD2 1.0 1.999 5.791 9459 6086 A 4 VAL HB A 101 TYR HD1 1.0 1.999 5.791 9460 6087 A 93 THR HG2% A 88 GLU HGx 1.0 1.976 6.886 9461 6087 A 93 THR HG2% A 115 ASN HBy 1.0 1.976 6.886 9462 6088 A 7 LEU H A 7 LEU HDy% 1.0 1.964 4.962 9463 6088 A 70 ASN H A 7 LEU HDy% 1.0 1.964 4.962 9464 6089 A 84 ILE HD1% A 92 VAL HB 1.0 1.890 7.988 9465 6089 A 84 ILE HD1% A 82 GLU HBy 1.0 1.890 7.988 9466 6089 A 84 ILE HD1% A 131 GLN HBy 1.0 1.890 7.988 9467 6089 A 55 GLN HBx A 84 ILE HD1% 1.0 1.890 7.988 9468 6090 A 10 LYS HBx A 27 THR HG2% 1.0 2.000 6.104 9469 6090 A 27 THR HG2% A 6 LEU HBy 1.0 2.000 6.104 9470 6090 A 6 LEU HG A 27 THR HG2% 1.0 2.000 6.104 9471 6091 A 32 GLU HBy A 31 LEU HDy% 1.0 1.980 5.222 9472 6091 A 67 VAL HGy% A 32 GLU HBy 1.0 1.980 5.222 9473 6091 A 32 GLU HBy A 67 VAL HGx% 1.0 1.980 5.222 9474 6092 A 34 LEU HDx% A 35 LYS HE3 1.0 1.982 6.788 9475 6092 A 153 TRP HBy A 34 LEU HDx% 1.0 1.982 6.788 9476 6092 A 34 LEU HDx% A 154 ASP HBx 1.0 1.982 6.788 9477 6093 A 60 ILE HD1% A 62 VAL H 1.0 1.996 6.342 9478 6093 A 60 ILE HD1% A 24 PHE H 1.0 1.996 6.342 9479 6093 A 60 ILE HD1% A 73 VAL H 1.0 1.996 6.342 9480 6094 A 109 VAL HGx% A 97 LEU HG 1.0 1.992 6.526 9481 6094 A 109 VAL HGx% A 145 ARG HGx 1.0 1.992 6.526 9482 6095 A 93 THR HG2% A 45 VAL HB 1.0 1.998 6.260 9483 6095 A 93 THR HG2% A 84 ILE HB 1.0 1.998 6.260 9484 6095 A 93 THR HG2% A 88 GLU HBx 1.0 1.998 6.260 9485 6096 A 142 GLU HA A 143 LYS HDy 1.0 1.836 8.454 9486 6096 A 142 GLU HA A 144 PRO HBy 1.0 1.836 8.454 9487 6096 A 142 GLU HA A 143 LYS HBy 1.0 1.836 8.454 9488 6096 A 140 LEU HBy A 142 GLU HA 1.0 1.836 8.454 9489 6097 A 43 THR HB A 94 VAL HGx% 1.0 1.985 6.707 9490 6097 A 94 VAL HGx% A 48 SER HBy 1.0 1.985 6.707 9491 6097 A 47 SER HBx A 94 VAL HGx% 1.0 1.985 6.707 9492 6098 A 84 ILE HD1% A 55 GLN HGx 1.0 1.931 7.549 9493 6098 A 84 ILE HD1% A 55 GLN HGy 1.0 1.931 7.549 9494 6099 A 111 TYR HD1 A 140 LEU HDx% 1.0 1.998 6.238 9495 6099 A 111 TYR HD2 A 140 LEU HDx% 1.0 1.998 6.238 9496 6099 A 114 ASN HD21 A 140 LEU HDx% 1.0 1.998 6.238 9497 6100 A 100 SER H A 107 VAL HGx% 1.0 1.997 6.317 9498 6100 A 5 SER H A 107 VAL HGx% 1.0 1.997 6.317 9499 6100 A 146 VAL H A 107 VAL HGx% 1.0 1.997 6.317 9500 6100 A 27 THR H A 107 VAL HGx% 1.0 1.997 6.317 9501 6101 A 84 ILE HD1% A 90 VAL HA 1.0 1.929 7.579 9502 6101 A 84 ILE HD1% A 79 PRO HA 1.0 1.929 7.579 9503 6101 A 84 ILE HD1% A 86 ALA HA 1.0 1.929 7.579 9504 6101 A 84 ILE HD1% A 82 GLU HA 1.0 1.929 7.579 9505 6102 A 84 ILE HD1% A 82 GLU HGx 1.0 1.902 7.866 9506 6102 A 84 ILE HD1% A 115 ASN HBy 1.0 1.902 7.866 9507 6102 A 84 ILE HD1% A 88 GLU HGx 1.0 1.902 7.866 9508 6103 A 69 VAL HA A 67 VAL HB 1.0 1.990 6.596 9509 6103 A 31 LEU HA A 67 VAL HB 1.0 1.990 6.596 9510 6104 A 147 THR HA A 148 ARG HGy 1.0 1.995 6.425 9511 6104 A 147 THR HA A 148 ARG HGx 1.0 1.995 6.425 9512 6104 A 147 THR HA A 148 ARG HBx 1.0 1.995 6.425 9513 6105 A 67 VAL HA A 68 GLY HAx 1.0 1.950 7.320 9514 6105 A 67 VAL HA A 66 PRO HDx 1.0 1.950 7.320 9515 6106 A 73 VAL H A 12 LEU HDx% 1.0 2.000 6.006 9516 6106 A 24 PHE H A 12 LEU HDx% 1.0 2.000 6.006 9517 6107 A 40 TRP HA A 41 LYS HBy 1.0 1.881 8.069 9518 6107 A 40 TRP HA A 41 LYS HBx 1.0 1.881 8.069 9519 6107 A 40 TRP HA A 38 LEU HBy 1.0 1.881 8.069 9520 6108 A 147 THR HG2% A 149 PHE HBy 1.0 1.985 6.707 9521 6108 A 147 THR HG2% A 108 ARG HDy 1.0 1.985 6.707 9522 6109 A 135 ILE HG2% A 89 LEU HA 1.0 1.980 6.820 9523 6109 A 134 HIS HBx A 135 ILE HG2% 1.0 1.980 6.820 9524 6109 A 135 ILE HG2% A 81 ALA HA 1.0 1.980 6.820 9525 6109 A 19 THR HA A 135 ILE HG2% 1.0 1.980 6.820 9526 6110 A 123 ARG HA A 126 PRO HDx 1.0 1.913 7.759 9527 6110 A 123 ARG HA A 123 ARG HDy 1.0 1.913 7.759 9528 6111 A 41 LYS H A 56 GLU HBy 1.0 1.873 8.149 9529 6111 A 41 LYS H A 56 GLU HBx 1.0 1.873 8.149 9530 6111 A 22 TYR H A 56 GLU HBx 1.0 1.873 8.149 9531 6112 A 51 LEU HA A 50 SER HBx 1.0 1.985 5.311 9532 6112 A 50 SER HBx A 49 ARG HA 1.0 1.985 5.311 9533 6113 A 56 GLU HGx A 41 LYS HBy 1.0 1.991 5.475 9534 6113 A 56 GLU HGx A 41 LYS HBx 1.0 1.991 5.475 9535 6114 A 50 SER HBx A 51 LEU HBy 1.0 1.941 7.433 9536 6114 A 50 SER HBx A 49 ARG HGx 1.0 1.941 7.433 9537 6114 A 50 SER HBx A 49 ARG HGy 1.0 1.941 7.433 9538 6115 A 56 GLU HGy A 41 LYS HEy 1.0 1.926 7.618 9539 6115 A 56 GLU HGy A 58 ASP HBy 1.0 1.926 7.618 9540 6115 A 56 GLU HGy A 41 LYS HEx 1.0 1.926 7.618 9541 6116 A 2 SER H A 2 SER HBy 1.0 1.710 3.240 9542 6116 A 2 SER H A 2 SER HBx 1.0 1.710 3.240 9543 6117 A 74 PHE HZ A 59 SER HBx 1.0 1.615 9.895 9544 6117 A 74 PHE HE1 A 59 SER HBx 1.0 1.615 9.895 9545 6117 A 74 PHE HE2 A 59 SER HBx 1.0 1.615 9.895 9546 6118 A 17 LYS HEy A 17 LYS HDx 1.0 1.565 2.705 9547 6118 A 17 LYS HEy A 17 LYS HDy 1.0 1.565 2.705 9548 6119 A 77 ASP HBx A 21 PRO HBy 1.0 1.653 9.677 9549 6119 A 22 TYR HBx A 21 PRO HBy 1.0 1.653 9.677 9550 6120 A 60 ILE HD1% A 41 LYS HA 1.0 1.962 7.142 9551 6120 A 60 ILE HD1% A 97 LEU HA 1.0 1.962 7.142 9552 6121 A 108 ARG H A 97 LEU HDy% 1.0 2.000 5.984 9553 6121 A 97 LEU HDy% A 111 TYR HH 1.0 2.000 5.984 9554 6122 A 41 LYS HGx A 41 LYS HBx 1.0 1.745 3.399 9555 6122 A 41 LYS HDx A 41 LYS HBx 1.0 1.745 3.399 9556 6122 A 41 LYS HGx A 41 LYS HBy 1.0 1.745 3.399 9557 6122 A 41 LYS HDx A 41 LYS HBy 1.0 1.745 3.399 9558 6123 A 108 ARG HDy A 149 PHE HZ 1.0 1.822 8.564 9559 6123 A 108 ARG HDy A 149 PHE HD2 1.0 1.822 8.564 9560 6123 A 108 ARG HDy A 149 PHE HD1 1.0 1.822 8.564 9561 6124 A 77 ASP H A 58 ASP HBy 1.0 2.000 5.964 9562 6124 A 59 SER H A 58 ASP HBy 1.0 2.000 5.964 9563 6125 A 120 GLU HBx A 120 GLU HGx 1.0 1.741 3.379 9564 6125 A 120 GLU HBx A 120 GLU HGy 1.0 1.741 3.379 9565 6126 A 60 ILE H A 41 LYS HA 1.0 1.988 6.624 9566 6126 A 40 TRP H A 41 LYS HA 1.0 1.988 6.624 9567 6127 A 107 VAL HGx% A 40 TRP HBx 1.0 1.905 7.841 9568 6127 A 107 VAL HGx% A 28 PHE HBy 1.0 1.905 7.841 9569 6127 A 107 VAL HGx% A 108 ARG HDy 1.0 1.905 7.841 9570 6128 A 143 LYS HGy A 143 LYS HBx 1.0 1.787 3.603 9571 6128 A 143 LYS HGy A 140 LEU HBx 1.0 1.787 3.603 9572 6129 A 160 ASP H A 159 GLY HAy 1.0 1.667 3.069 9573 6129 A 160 ASP H A 159 GLY HAx 1.0 1.667 3.069 9574 6130 A 22 TYR HE2 A 95 ILE HG1x 1.0 1.803 8.709 9575 6130 A 22 TYR HE1 A 95 ILE HG1x 1.0 1.803 8.709 9576 6130 A 22 TYR HE2 A 137 ARG HGy 1.0 1.803 8.709 9577 6130 A 22 TYR HE2 A 137 ARG HBy 1.0 1.803 8.709 9578 6130 A 22 TYR HE1 A 137 ARG HGy 1.0 1.803 8.709 9579 6130 A 22 TYR HE1 A 137 ARG HBy 1.0 1.803 8.709 9580 6131 A 4 VAL HGx% A 28 PHE HZ 1.0 1.974 5.118 9581 6131 A 4 VAL HGx% A 106 PHE HD1 1.0 1.974 5.118 9582 6131 A 4 VAL HGx% A 106 PHE HD2 1.0 1.974 5.118 9583 6132 A 133 ASP HA A 17 LYS HGy 1.0 1.983 6.757 9584 6132 A 133 ASP HA A 17 LYS HDx 1.0 1.983 6.757 9585 6132 A 133 ASP HA A 17 LYS HDy 1.0 1.983 6.757 9586 6133 A 95 ILE HA A 45 VAL HGy% 1.0 1.996 5.634 9587 6133 A 95 ILE HA A 95 ILE HD1% 1.0 1.996 5.634 9588 6133 A 95 ILE HA A 96 LEU HDy% 1.0 1.996 5.634 9589 6134 A 51 LEU HDx% A 51 LEU HBy 1.0 1.286 1.934 9590 6134 A 51 LEU HDx% A 51 LEU HG 1.0 1.286 1.934 9591 6134 A 51 LEU HDx% A 51 LEU HBx 1.0 1.286 1.934 9592 6135 A 95 ILE HG1y A 113 VAL HGx% 1.0 1.729 3.329 9593 6135 A 113 VAL HGy% A 95 ILE HG1y 1.0 1.729 3.329 9594 6136 A 121 GLU H A 120 GLU HGx 1.0 1.937 4.651 9595 6136 A 120 GLU H A 120 GLU HGx 1.0 1.937 4.651 9596 6136 A 121 GLU H A 120 GLU HGy 1.0 1.937 4.651 9597 6136 A 120 GLU H A 120 GLU HGy 1.0 1.937 4.651 9598 6137 A 34 LEU H A 31 LEU HDy% 1.0 1.944 7.406 9599 6137 A 1 GLY H A 31 LEU HDy% 1.0 1.944 7.406 9600 6137 A 33 SER H A 31 LEU HDy% 1.0 1.944 7.406 9601 6138 A 35 LYS HBy A 36 HIS HD2 1.0 1.965 4.977 9602 6138 A 36 HIS HD2 A 35 LYS HBx 1.0 1.965 4.977 9603 6139 A 121 GLU HA A 125 ASN H 1.0 1.992 6.518 9604 6139 A 121 GLU HA A 123 ARG H 1.0 1.992 6.518 9605 6140 A 10 LYS HGy A 10 LYS HDy 1.0 1.611 2.863 9606 6140 A 10 LYS HGy A 10 LYS HBy 1.0 1.611 2.863 9607 6141 A 24 PHE H A 73 VAL HGy% 1.0 1.850 3.956 9608 6141 A 73 VAL H A 73 VAL HGy% 1.0 1.850 3.956 9609 6142 A 108 ARG HGy A 107 VAL HGx% 1.0 1.980 6.836 9610 6142 A 107 VAL HGx% A 97 LEU HG 1.0 1.980 6.836 9611 6142 A 107 VAL HGx% A 108 ARG HGx 1.0 1.980 6.836 9612 6143 A 129 LYS HA A 129 LYS HGy 1.0 1.999 6.063 9613 6143 A 129 LYS HA A 128 ALA HB% 1.0 1.999 6.063 9614 6144 A 27 THR HG2% A 29 GLU HBx 1.0 1.932 4.592 9615 6144 A 27 THR HG2% A 25 GLU HGy 1.0 1.932 4.592 9616 6144 A 69 VAL HB A 27 THR HG2% 1.0 1.932 4.592 9617 6145 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.842 3.906 9618 6145 A 26 ILE HG1x A 26 ILE HB 1.0 1.842 3.906 9619 6146 A 49 ARG HBx A 49 ARG HGx 1.0 1.781 3.573 9620 6146 A 49 ARG HBx A 49 ARG HGy 1.0 1.781 3.573 9621 6147 A 135 ILE HB A 135 ILE HG2% 1.0 1.781 3.573 9622 6147 A 135 ILE HB A 132 VAL HGx% 1.0 1.781 3.573 9623 6148 A 44 TYR HE1 A 113 VAL HGx% 1.0 1.941 7.445 9624 6148 A 113 VAL HGy% A 44 TYR HE1 1.0 1.941 7.445 9625 6148 A 113 VAL HGy% A 44 TYR HE2 1.0 1.941 7.445 9626 6148 A 44 TYR HE2 A 113 VAL HGx% 1.0 1.941 7.445 9627 6148 A 83 LEU HDx% A 44 TYR HE2 1.0 1.941 7.445 9628 6148 A 83 LEU HDx% A 44 TYR HE1 1.0 1.941 7.445 9629 6149 A 22 TYR HE1 A 79 PRO HGy 1.0 1.798 8.750 9630 6149 A 22 TYR HE1 A 79 PRO HGx 1.0 1.798 8.750 9631 6149 A 22 TYR HE2 A 79 PRO HGy 1.0 1.798 8.750 9632 6149 A 22 TYR HE1 A 76 ALA HB% 1.0 1.798 8.750 9633 6149 A 22 TYR HE2 A 76 ALA HB% 1.0 1.798 8.750 9634 6149 A 22 TYR HE2 A 79 PRO HGx 1.0 1.798 8.750 9635 6150 A 25 GLU HGy A 12 LEU HDx% 1.0 1.978 6.862 9636 6150 A 12 LEU HDy% A 25 GLU HGy 1.0 1.978 6.862 9637 6151 A 48 SER HA A 45 VAL HGy% 1.0 1.909 4.385 9638 6151 A 48 SER HA A 94 VAL HGy% 1.0 1.909 4.385 9639 6152 A 96 LEU H A 96 LEU HDy% 1.0 1.905 4.355 9640 6152 A 111 TYR H A 96 LEU HDy% 1.0 1.905 4.355 9641 6153 A 132 VAL HA A 132 VAL HGy% 1.0 1.730 3.330 9642 6153 A 132 VAL HA A 130 VAL HGy% 1.0 1.730 3.330 9643 6154 A 49 ARG HGx A 49 ARG HDx 1.0 1.612 2.862 9644 6154 A 49 ARG HGx A 49 ARG HDy 1.0 1.612 2.862 9645 6155 A 49 ARG HGy A 49 ARG HDx 1.0 1.641 2.967 9646 6155 A 49 ARG HGy A 49 ARG HDy 1.0 1.641 2.967 9647 6156 A 95 ILE HD1% A 44 TYR HA 1.0 1.999 5.829 9648 6156 A 95 ILE HD1% A 78 PRO HA 1.0 1.999 5.829 9649 6156 A 93 THR HA A 95 ILE HD1% 1.0 1.999 5.829 9650 6157 A 26 ILE HG2% A 72 PHE HZ 1.0 1.964 4.966 9651 6157 A 62 VAL HGy% A 72 PHE HZ 1.0 1.964 4.966 9652 6157 A 72 PHE HZ A 62 VAL HGx% 1.0 1.964 4.966 9653 6158 A 37 ASP HA A 34 LEU HDy% 1.0 1.999 6.183 9654 6158 A 34 LEU HDy% A 38 LEU HA 1.0 1.999 6.183 9655 6158 A 34 LEU HDy% A 70 ASN HD21 1.0 1.999 6.183 9656 6159 A 168 GLY H A 167 PRO HDx 1.0 1.837 8.441 9657 6159 A 166 GLN H A 167 PRO HDx 1.0 1.837 8.441 9658 6160 A 154 ASP H A 3 ILE HD1% 1.0 1.986 6.690 9659 6160 A 155 ASN H A 3 ILE HD1% 1.0 1.986 6.690 9660 6161 A 10 LYS HGx A 11 VAL H 1.0 1.992 5.476 9661 6161 A 10 LYS H A 10 LYS HGx 1.0 1.992 5.476 9662 6162 A 6 LEU HBy A 6 LEU HDy% 1.0 1.328 2.034 9663 6162 A 6 LEU HG A 6 LEU HDy% 1.0 1.328 2.034 9664 6163 A 50 SER HBy A 51 LEU HDy% 1.0 1.995 6.425 9665 6163 A 47 SER HBx A 51 LEU HDy% 1.0 1.995 6.425 9666 6164 A 129 LYS HBy A 129 LYS HEy 1.0 1.859 8.261 9667 6164 A 129 LYS HBy A 129 LYS HEx 1.0 1.859 8.261 9668 6165 A 12 LEU HDy% A 25 GLU HGx 1.0 2.000 5.962 9669 6165 A 25 GLU HGx A 73 VAL HGy% 1.0 2.000 5.962 9670 6165 A 25 GLU HGx A 12 LEU HDx% 1.0 2.000 5.962 9671 6166 A 21 PRO HDy A 78 PRO HGy 1.0 1.999 6.071 9672 6166 A 21 PRO HDy A 21 PRO HBy 1.0 1.999 6.071 9673 6167 A 116 GLU HGy A 136 VAL HGx% 1.0 1.999 5.857 9674 6167 A 116 GLU HGy A 136 VAL HGy% 1.0 1.999 5.857 9675 6168 A 143 LYS HEy A 143 LYS HDx 1.0 1.426 2.288 9676 6168 A 143 LYS HEy A 143 LYS HDy 1.0 1.426 2.288 9677 6168 A 140 LEU HBy A 143 LYS HEy 1.0 1.426 2.288 9678 6169 A 53 HIS H A 50 SER HBy 1.0 1.985 5.321 9679 6169 A 51 LEU H A 50 SER HBy 1.0 1.985 5.321 9680 6170 A 18 PHE HD1 A 81 ALA HA 1.0 1.868 8.186 9681 6170 A 18 PHE HD1 A 19 THR HA 1.0 1.868 8.186 9682 6170 A 18 PHE HD2 A 19 THR HA 1.0 1.868 8.186 9683 6170 A 18 PHE HD2 A 81 ALA HA 1.0 1.868 8.186 9684 6171 A 107 VAL HA A 148 ARG HBy 1.0 1.847 8.367 9685 6171 A 107 VAL HA A 108 ARG HBy 1.0 1.847 8.367 9686 6171 A 105 GLU HGx A 107 VAL HA 1.0 1.847 8.367 9687 6172 A 80 SER HA A 79 PRO HA 1.0 1.927 7.597 9688 6172 A 45 VAL HA A 50 SER HA 1.0 1.927 7.597 9689 6172 A 153 TRP HA A 152 VAL HA 1.0 1.927 7.597 9690 6173 A 142 GLU HGy A 143 LYS HBy 1.0 2.000 6.070 9691 6173 A 142 GLU HGy A 140 LEU HG 1.0 2.000 6.070 9692 6173 A 140 LEU HBy A 142 GLU HGy 1.0 2.000 6.070 9693 6174 A 152 VAL HGy% A 156 GLU HGy 1.0 1.899 4.303 9694 6174 A 152 VAL HGy% A 156 GLU HGx 1.0 1.899 4.303 9695 6174 A 116 GLU HGy A 136 VAL HGy% 1.0 1.899 4.303 9696 6175 A 4 VAL HGx% A 106 PHE HBy 1.0 1.998 5.746 9697 6175 A 4 VAL HGx% A 5 SER HBx 1.0 1.998 5.746 9698 6176 A 83 LEU HDx% A 83 LEU HBx 1.0 1.760 3.466 9699 6176 A 83 LEU HBx A 83 LEU HDy% 1.0 1.760 3.466 9700 6177 A 32 GLU HA A 33 SER HBx 1.0 1.818 8.598 9701 6177 A 32 GLU HA A 33 SER HBy 1.0 1.818 8.598 9702 6178 A 5 SER H A 7 LEU HDy% 1.0 1.998 6.286 9703 6178 A 27 THR H A 7 LEU HDy% 1.0 1.998 6.286 9704 6178 A 68 GLY H A 7 LEU HDy% 1.0 1.998 6.286 9705 6179 A 54 ASP H A 53 HIS HBy 1.0 1.890 7.992 9706 6179 A 53 HIS HBy A 53 HIS HE1 1.0 1.890 7.992 9707 6180 A 31 LEU HDy% A 2 SER HBy 1.0 1.913 4.419 9708 6180 A 5 SER HBy A 31 LEU HDy% 1.0 1.913 4.419 9709 6180 A 31 LEU HDy% A 2 SER HBx 1.0 1.913 4.419 9710 6181 A 128 ALA HB% A 127 PRO HBx 1.0 1.988 5.394 9711 6181 A 128 ALA HB% A 127 PRO HBy 1.0 1.988 5.394 9712 6182 A 102 ASP H A 151 ILE HG1x 1.0 1.845 8.377 9713 6182 A 150 ASN H A 151 ILE HG1x 1.0 1.845 8.377 9714 6183 A 2 SER HA A 3 ILE HG1x 1.0 1.998 6.228 9715 6183 A 3 ILE HD1% A 2 SER HA 1.0 1.998 6.228 9716 6184 A 145 ARG HBx A 145 ARG HDx 1.0 1.941 4.693 9717 6184 A 145 ARG HBx A 145 ARG HDy 1.0 1.941 4.693 9718 6184 A 145 ARG HBy A 145 ARG HDy 1.0 1.941 4.693 9719 6185 A 22 TYR HE2 A 78 PRO HGx 1.0 1.486 10.568 9720 6185 A 22 TYR HE2 A 23 GLU HGy 1.0 1.486 10.568 9721 6185 A 22 TYR HE2 A 23 GLU HGx 1.0 1.486 10.568 9722 6185 A 22 TYR HE1 A 21 PRO HGx 1.0 1.486 10.568 9723 6185 A 22 TYR HE1 A 23 GLU HGy 1.0 1.486 10.568 9724 6185 A 22 TYR HE2 A 23 GLU HBx 1.0 1.486 10.568 9725 6185 A 22 TYR HE1 A 23 GLU HBx 1.0 1.486 10.568 9726 6185 A 22 TYR HE2 A 21 PRO HGx 1.0 1.486 10.568 9727 6185 A 22 TYR HE1 A 78 PRO HGx 1.0 1.486 10.568 9728 6185 A 22 TYR HE1 A 23 GLU HGx 1.0 1.486 10.568 9729 6186 A 65 VAL HGy% A 65 VAL HB 1.0 1.497 2.493 9730 6186 A 65 VAL HGx% A 65 VAL HB 1.0 1.497 2.493 9731 6187 A 82 GLU H A 83 LEU HG 1.0 1.999 5.881 9732 6187 A 83 LEU HG A 80 SER H 1.0 1.999 5.881 9733 6188 A 84 ILE HD1% A 80 SER H 1.0 1.926 7.608 9734 6188 A 84 ILE HD1% A 82 GLU H 1.0 1.926 7.608 9735 6189 A 40 TRP HBy A 97 LEU HDx% 1.0 1.965 4.985 9736 6189 A 74 PHE HBy A 97 LEU HDx% 1.0 1.965 4.985 9737 6190 A 9 ILE HG2% A 26 ILE HG1y 1.0 1.997 5.669 9738 6190 A 60 ILE HG2% A 26 ILE HG1y 1.0 1.997 5.669 9739 6191 A 42 LEU HDy% A 57 LEU HDx% 1.0 1.748 3.414 9740 6191 A 42 LEU HDy% A 95 ILE HD1% 1.0 1.748 3.414 9741 6192 A 4 VAL HGy% A 2 SER HBx 1.0 1.996 6.358 9742 6192 A 3 ILE HG1y A 2 SER HBx 1.0 1.996 6.358 9743 6192 A 4 VAL HGy% A 2 SER HBy 1.0 1.996 6.358 9744 6192 A 3 ILE HG1y A 2 SER HBy 1.0 1.996 6.358 9745 6193 A 69 VAL HGy% A 71 LYS HEx 1.0 1.925 4.523 9746 6193 A 69 VAL HGy% A 71 LYS HEy 1.0 1.925 4.523 9747 6193 A 12 LEU HDx% A 71 LYS HEy 1.0 1.925 4.523 9748 6193 A 12 LEU HDx% A 71 LYS HEx 1.0 1.925 4.523 9749 6194 A 119 GLU HBx A 119 GLU HGx 1.0 1.836 3.876 9750 6194 A 119 GLU HBx A 119 GLU HGy 1.0 1.836 3.876 9751 6195 A 95 ILE HG2% A 59 SER HBy 1.0 1.903 7.863 9752 6195 A 61 LEU HDy% A 59 SER HBy 1.0 1.903 7.863 9753 6195 A 61 LEU HDx% A 59 SER HBy 1.0 1.903 7.863 9754 6196 A 12 LEU HDy% A 10 LYS HBx 1.0 1.978 5.178 9755 6196 A 10 LYS HBx A 12 LEU HDx% 1.0 1.978 5.178 9756 6197 A 97 LEU HG A 97 LEU HDx% 1.0 1.414 2.254 9757 6197 A 97 LEU HDy% A 97 LEU HG 1.0 1.414 2.254 9758 6198 A 18 PHE HE2 A 89 LEU HBy 1.0 1.955 7.239 9759 6198 A 18 PHE HE2 A 81 ALA HB% 1.0 1.955 7.239 9760 6198 A 84 ILE HG1x A 18 PHE HE2 1.0 1.955 7.239 9761 6198 A 84 ILE HG1x A 18 PHE HE1 1.0 1.955 7.239 9762 6198 A 18 PHE HE1 A 89 LEU HBy 1.0 1.955 7.239 9763 6198 A 18 PHE HE1 A 81 ALA HB% 1.0 1.955 7.239 9764 6199 A 132 VAL HGx% A 18 PHE HE1 1.0 1.950 7.312 9765 6199 A 132 VAL HGy% A 18 PHE HE2 1.0 1.950 7.312 9766 6199 A 132 VAL HGy% A 18 PHE HE1 1.0 1.950 7.312 9767 6199 A 132 VAL HGx% A 18 PHE HE2 1.0 1.950 7.312 9768 6199 A 130 VAL HGy% A 18 PHE HE1 1.0 1.950 7.312 9769 6199 A 130 VAL HGy% A 18 PHE HE2 1.0 1.950 7.312 9770 6200 A 132 VAL HGy% A 134 HIS HBy 1.0 1.999 5.913 9771 6200 A 18 PHE HBx A 132 VAL HGy% 1.0 1.999 5.913 9772 6201 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.879 4.149 9773 6201 A 109 VAL HGy% A 9 ILE HG1x 1.0 1.879 4.149 9774 6202 A 109 VAL HGx% A 9 ILE HG1y 1.0 1.881 4.167 9775 6202 A 109 VAL HGx% A 145 ARG HBy 1.0 1.881 4.167 9776 6202 A 109 VAL HGx% A 144 PRO HBy 1.0 1.881 4.167 9777 6203 A 122 LEU HDy% A 131 GLN HGx 1.0 1.995 5.605 9778 6203 A 122 LEU HDy% A 131 GLN HGy 1.0 1.995 5.605 9779 6203 A 122 LEU HDy% A 119 GLU HGx 1.0 1.995 5.605 9780 6203 A 122 LEU HDy% A 119 GLU HGy 1.0 1.995 5.605 9781 6204 A 142 GLU HBx A 143 LYS HGx 1.0 1.804 8.700 9782 6204 A 142 GLU HBx A 141 ALA HB% 1.0 1.804 8.700 9783 6205 A 90 VAL HB A 90 VAL HGx% 1.0 1.503 2.509 9784 6205 A 90 VAL HGy% A 90 VAL HB 1.0 1.503 2.509 9785 6206 A 121 GLU H A 120 GLU HA 1.0 1.891 4.245 9786 6206 A 120 GLU H A 120 GLU HA 1.0 1.891 4.245 9787 6207 A 83 LEU HDy% A 82 GLU HBy 1.0 1.901 7.877 9788 6207 A 130 VAL HGx% A 82 GLU HBy 1.0 1.901 7.877 9789 6208 A -1 ALA H A -2 GLY HAy 1.0 1.859 4.015 9790 6208 A -1 ALA H A -2 GLY HAx 1.0 1.859 4.015 9791 6209 A 25 GLU H A 97 LEU HDx% 1.0 1.936 4.628 9792 6209 A 98 SER H A 42 LEU HDx% 1.0 1.936 4.628 9793 6209 A 98 SER H A 97 LEU HDx% 1.0 1.936 4.628 9794 6210 A 132 VAL HGx% A 18 PHE HE1 1.0 1.938 7.480 9795 6210 A 132 VAL HGy% A 18 PHE HE2 1.0 1.938 7.480 9796 6210 A 132 VAL HGy% A 18 PHE HE1 1.0 1.938 7.480 9797 6210 A 132 VAL HGx% A 18 PHE HE2 1.0 1.938 7.480 9798 6211 A 74 PHE HE1 A 59 SER HBx 1.0 1.640 9.754 9799 6211 A 74 PHE HE2 A 59 SER HBy 1.0 1.640 9.754 9800 6211 A 74 PHE HE2 A 59 SER HBx 1.0 1.640 9.754 9801 6211 A 74 PHE HE1 A 59 SER HBy 1.0 1.640 9.754 9802 6211 A 74 PHE HZ A 59 SER HBy 1.0 1.640 9.754 9803 6211 A 74 PHE HZ A 59 SER HBx 1.0 1.640 9.754 9804 6212 A 15 PRO HA A 136 VAL HGx% 1.0 1.950 7.310 9805 6212 A 15 PRO HA A 140 LEU HDx% 1.0 1.950 7.310 9806 6212 A 15 PRO HA A 139 ILE HD1% 1.0 1.950 7.310 9807 6213 A 122 LEU HDx% A 122 LEU HG 1.0 1.528 2.586 9808 6213 A 122 LEU HG A 122 LEU HDy% 1.0 1.528 2.586 9809 6214 A 39 GLU H A 38 LEU HDx% 1.0 1.978 6.848 9810 6214 A 34 LEU H A 38 LEU HDx% 1.0 1.978 6.848 9811 6215 A 54 ASP HA A 45 VAL HGx% 1.0 1.943 7.399 9812 6215 A 83 LEU HDx% A 54 ASP HA 1.0 1.943 7.399 9813 6216 A 92 VAL HGx% A 92 VAL HB 1.0 1.540 2.622 9814 6216 A 92 VAL HB A 92 VAL HGy% 1.0 1.540 2.622 9815 6217 A 0 MET HGy A 0 MET HBy 1.0 1.839 3.893 9816 6217 A 0 MET HBy A 0 MET HGx 1.0 1.839 3.893 9817 6218 A 168 GLY H A 167 PRO HGy 1.0 1.780 8.878 9818 6218 A 166 GLN H A 167 PRO HGy 1.0 1.780 8.878 9819 6219 A 83 LEU HG A 81 ALA HA 1.0 1.972 6.966 9820 6219 A 83 LEU HG A 80 SER HBy 1.0 1.972 6.966 9821 6220 A 68 GLY H A 29 GLU HGy 1.0 1.998 5.762 9822 6220 A 68 GLY H A 29 GLU HGx 1.0 1.998 5.762 9823 6220 A 5 SER H A 29 GLU HGx 1.0 1.998 5.762 9824 6221 A 129 LYS HEy A 129 LYS HDx 1.0 1.470 2.412 9825 6221 A 129 LYS HEx A 129 LYS HDx 1.0 1.470 2.412 9826 6222 A 73 VAL HB A 12 LEU HDx% 1.0 1.921 4.489 9827 6222 A 12 LEU HDx% A 23 GLU HBy 1.0 1.921 4.489 9828 6222 A 12 LEU HDx% A 23 GLU HBx 1.0 1.921 4.489 9829 6222 A 25 GLU HGy A 12 LEU HDx% 1.0 1.921 4.489 9830 6223 A 96 LEU HG A 96 LEU HDx% 1.0 1.497 2.489 9831 6223 A 96 LEU HG A 96 LEU HDy% 1.0 1.497 2.489 9832 6224 A 59 SER HA A 59 SER HBy 1.0 1.895 4.269 9833 6224 A 59 SER HA A 59 SER HBx 1.0 1.895 4.269 9834 6225 A 129 LYS HGy A 129 LYS HDx 1.0 1.630 2.928 9835 6225 A 128 ALA HB% A 129 LYS HDx 1.0 1.630 2.928 9836 6226 A 101 TYR HE1 A 106 PHE HD2 1.0 1.655 9.665 9837 6226 A 101 TYR HE2 A 153 TRP HD1 1.0 1.655 9.665 9838 6226 A 101 TYR HE1 A 106 PHE HD1 1.0 1.655 9.665 9839 6226 A 101 TYR HE1 A 28 PHE HE1 1.0 1.655 9.665 9840 6226 A 101 TYR HE1 A 153 TRP HD1 1.0 1.655 9.665 9841 6226 A 101 TYR HE2 A 106 PHE HD2 1.0 1.655 9.665 9842 6226 A 101 TYR HE2 A 28 PHE HE2 1.0 1.655 9.665 9843 6226 A 101 TYR HE2 A 28 PHE HE1 1.0 1.655 9.665 9844 6226 A 32 GLU H A 101 TYR HE1 1.0 1.655 9.665 9845 6226 A 101 TYR HE2 A 106 PHE HD1 1.0 1.655 9.665 9846 6226 A 101 TYR HE1 A 28 PHE HE2 1.0 1.655 9.665 9847 6226 A 32 GLU H A 101 TYR HE2 1.0 1.655 9.665 9848 6227 A 22 TYR HE2 A 95 ILE HG1y 1.0 1.839 8.427 9849 6227 A 22 TYR HE1 A 79 PRO HGx 1.0 1.839 8.427 9850 6227 A 22 TYR HE2 A 139 ILE HG1x 1.0 1.839 8.427 9851 6227 A 22 TYR HE1 A 95 ILE HG1y 1.0 1.839 8.427 9852 6227 A 22 TYR HE1 A 139 ILE HG1x 1.0 1.839 8.427 9853 6227 A 22 TYR HE1 A 76 ALA HB% 1.0 1.839 8.427 9854 6227 A 22 TYR HE2 A 76 ALA HB% 1.0 1.839 8.427 9855 6227 A 22 TYR HE2 A 79 PRO HGx 1.0 1.839 8.427 9856 6228 A 152 VAL HA A 152 VAL HGx% 1.0 1.619 2.889 9857 6228 A 152 VAL HA A 152 VAL HGy% 1.0 1.619 2.889 9858 6229 A 23 GLU HA A 139 ILE HD1% 1.0 1.938 7.466 9859 6229 A 23 GLU HA A 73 VAL HGx% 1.0 1.938 7.466 9860 6229 A 23 GLU HA A 9 ILE HG2% 1.0 1.938 7.466 9861 6230 A 20 ASP HBx A 16 ALA HB% 1.0 1.970 5.054 9862 6230 A 20 ASP HBx A 17 LYS HBy 1.0 1.970 5.054 9863 6231 A 124 GLU HBy A 126 PRO HDx 1.0 1.986 6.690 9864 6231 A 126 PRO HDx A 123 ARG HBx 1.0 1.986 6.690 9865 6232 A 18 PHE HD1 A 132 VAL HGy% 1.0 1.995 6.407 9866 6232 A 18 PHE HD1 A 135 ILE HG2% 1.0 1.995 6.407 9867 6232 A 18 PHE HD2 A 132 VAL HGy% 1.0 1.995 6.407 9868 6232 A 18 PHE HD2 A 135 ILE HG2% 1.0 1.995 6.407 9869 6233 A 20 ASP H A 89 LEU HDx% 1.0 1.999 6.105 9870 6233 A 135 ILE H A 89 LEU HDx% 1.0 1.999 6.105 9871 6234 A 41 LYS HBy A 41 LYS HEy 1.0 1.640 2.966 9872 6234 A 41 LYS HBx A 41 LYS HEy 1.0 1.640 2.966 9873 6234 A 41 LYS HBx A 41 LYS HEx 1.0 1.640 2.966 9874 6235 A 121 GLU H A 119 GLU HGy 1.0 1.984 6.718 9875 6235 A 120 GLU H A 119 GLU HGy 1.0 1.984 6.718 9876 6235 A 118 ASP H A 119 GLU HGy 1.0 1.984 6.718 9877 6236 A 97 LEU HA A 97 LEU HDy% 1.0 1.953 4.823 9878 6236 A 97 LEU HA A 97 LEU HDx% 1.0 1.953 4.823 9879 6236 A 97 LEU HA A 42 LEU HDx% 1.0 1.953 4.823 9880 6237 A 33 SER H A 3 ILE HD1% 1.0 1.990 5.456 9881 6237 A 1 GLY H A 3 ILE HD1% 1.0 1.990 5.456 9882 6238 A 36 HIS HA A 36 HIS HD2 1.0 1.969 7.031 9883 6238 A 154 ASP HA A 36 HIS HD2 1.0 1.969 7.031 9884 6239 A 146 VAL HGx% A 107 VAL HB 1.0 1.973 5.107 9885 6239 A 107 VAL HB A 109 VAL HGy% 1.0 1.973 5.107 9886 6240 A 6 LEU HG A 6 LEU HA 1.0 1.842 3.912 9887 6240 A 6 LEU HA A 6 LEU HBx 1.0 1.842 3.912 9888 6240 A 6 LEU HA A 6 LEU HBy 1.0 1.842 3.912 9889 6241 A 69 VAL HA A 7 LEU HDy% 1.0 1.923 4.511 9890 6241 A 69 VAL HA A 69 VAL HGx% 1.0 1.923 4.511 9891 6242 A 27 THR HG2% A 71 LYS HEx 1.0 1.794 3.638 9892 6242 A 27 THR HG2% A 71 LYS HEy 1.0 1.794 3.638 9893 6243 A 35 LYS HEx A 35 LYS HGx 1.0 1.428 2.292 9894 6243 A 35 LYS HBy A 35 LYS HEx 1.0 1.428 2.292 9895 6244 A 5 SER HA A 107 VAL HGy% 1.0 1.907 4.367 9896 6244 A 4 VAL HGx% A 5 SER HA 1.0 1.907 4.367 9897 6245 A 74 PHE H A 60 ILE HD1% 1.0 1.985 6.705 9898 6245 A 60 ILE HD1% A 41 LYS H 1.0 1.985 6.705 9899 6246 A 14 ASN HBy A 140 LEU HDy% 1.0 1.904 7.842 9900 6246 A 142 GLU HBx A 140 LEU HDy% 1.0 1.904 7.842 9901 6246 A 116 GLU HGx A 140 LEU HDy% 1.0 1.904 7.842 9902 6246 A 116 GLU HGy A 140 LEU HDy% 1.0 1.904 7.842 9903 6247 A 3 ILE HD1% A 0 MET H 1.0 1.988 6.636 9904 6247 A 155 ASN H A 3 ILE HD1% 1.0 1.988 6.636 9905 6248 A 80 SER HBy A 82 GLU HGy 1.0 1.733 3.343 9906 6248 A 80 SER HBy A 82 GLU HGx 1.0 1.733 3.343 9907 6249 A 2 SER HA A 1 GLY HAy 1.0 1.995 6.415 9908 6249 A 2 SER HA A 1 GLY HAx 1.0 1.995 6.415 9909 6250 A 34 LEU HDx% A 154 ASP HBy 1.0 1.928 7.584 9910 6250 A 3 ILE HG1y A 154 ASP HBy 1.0 1.928 7.584 9911 6250 A 60 ILE HG1x A 41 LYS HEx 1.0 1.928 7.584 9912 6250 A 42 LEU HDx% A 41 LYS HEy 1.0 1.928 7.584 9913 6250 A 60 ILE HG1x A 41 LYS HEy 1.0 1.928 7.584 9914 6251 A 83 LEU HDx% A 55 GLN HGx 1.0 1.865 4.059 9915 6251 A 83 LEU HDx% A 55 GLN HGy 1.0 1.865 4.059 9916 6252 A 143 LYS HA A 143 LYS HDx 1.0 1.951 7.307 9917 6252 A 111 TYR HA A 143 LYS HDx 1.0 1.951 7.307 9918 6253 A 3 ILE HD1% A 31 LEU HBx 1.0 1.703 3.215 9919 6253 A 3 ILE HD1% A 32 GLU HBx 1.0 1.703 3.215 9920 6254 A 3 ILE HB A 34 LEU HDx% 1.0 1.888 4.218 9921 6254 A 3 ILE HB A 3 ILE HG1y 1.0 1.888 4.218 9922 6255 A 113 VAL HA A 113 VAL HGx% 1.0 1.798 3.662 9923 6255 A 113 VAL HA A 140 LEU HDy% 1.0 1.798 3.662 9924 6256 A 127 PRO HGy A 131 GLN HGx 1.0 1.997 5.679 9925 6256 A 127 PRO HGy A 131 GLN HGy 1.0 1.997 5.679 9926 6257 A 117 TYR HE1 A 81 ALA HB% 1.0 1.999 5.861 9927 6257 A 117 TYR HE2 A 81 ALA HB% 1.0 1.999 5.861 9928 6257 A 81 ALA HB% A 18 PHE HZ 1.0 1.999 5.861 9929 6258 A 94 VAL HGx% A 93 THR HA 1.0 1.997 6.341 9930 6258 A 47 SER HA A 94 VAL HGx% 1.0 1.997 6.341 9931 6258 A 94 VAL HGx% A 44 TYR HA 1.0 1.997 6.341 9932 6259 A 122 LEU HDy% A 127 PRO HDy 1.0 1.689 3.155 9933 6259 A 122 LEU HDy% A 127 PRO HDx 1.0 1.689 3.155 9934 6260 A 152 VAL HB A 152 VAL HGx% 1.0 1.361 2.117 9935 6260 A 152 VAL HB A 152 VAL HGy% 1.0 1.361 2.117 9936 6261 A 157 ASN H A 156 GLU HBy 1.0 2.000 6.010 9937 6261 A 155 ASN H A 156 GLU HBy 1.0 2.000 6.010 9938 6262 A 96 LEU HBy A 96 LEU HDx% 1.0 1.757 3.455 9939 6262 A 96 LEU HBy A 96 LEU HDy% 1.0 1.757 3.455 9940 6263 A 34 LEU HDy% A 36 HIS H 1.0 1.912 7.764 9941 6263 A 154 ASP H A 34 LEU HDy% 1.0 1.912 7.764 9942 6264 A 136 VAL HGy% A 17 LYS HGx 1.0 1.923 4.509 9943 6264 A 151 ILE HB A 152 VAL HGy% 1.0 1.923 4.509 9944 6265 A 88 GLU HGx A 88 GLU HA 1.0 1.885 4.197 9945 6265 A 88 GLU HBy A 88 GLU HA 1.0 1.885 4.197 9946 6266 A 12 LEU H A 11 VAL HGy% 1.0 1.949 4.779 9947 6266 A 14 ASN HD22 A 11 VAL HGy% 1.0 1.949 4.779 9948 6267 A 97 LEU HDx% A 24 PHE HBy 1.0 1.950 4.782 9949 6267 A 97 LEU HDx% A 24 PHE HBx 1.0 1.950 4.782 9950 6267 A 42 LEU HDx% A 24 PHE HBx 1.0 1.950 4.782 9951 6268 A 129 LYS HGy A 129 LYS HEy 1.0 1.603 2.831 9952 6268 A 128 ALA HB% A 129 LYS HEy 1.0 1.603 2.831 9953 6269 A 35 LYS HDx A 35 LYS HGx 1.0 1.745 3.399 9954 6269 A 35 LYS HGx A 35 LYS HDy 1.0 1.745 3.399 9955 6270 A 3 ILE HD1% A 155 ASN HBx 1.0 1.999 6.199 9956 6270 A 3 ILE HD1% A 154 ASP HBy 1.0 1.999 6.199 9957 6271 A 140 LEU HDy% A 112 TYR HE1 1.0 1.987 6.655 9958 6271 A 140 LEU HDy% A 112 TYR HE2 1.0 1.987 6.655 9959 6271 A 114 ASN HD21 A 140 LEU HDy% 1.0 1.987 6.655 9960 6272 A 92 VAL H A 140 LEU HDy% 1.0 1.958 7.190 9961 6272 A 14 ASN HD21 A 140 LEU HDy% 1.0 1.958 7.190 9962 6273 A 134 HIS HD2 A 131 GLN HGx 1.0 1.704 9.372 9963 6273 A 134 HIS HD2 A 131 GLN HGy 1.0 1.704 9.372 9964 6274 A 146 VAL HGx% A 146 VAL HB 1.0 1.485 2.457 9965 6274 A 146 VAL HGy% A 146 VAL HB 1.0 1.485 2.457 9966 6275 A 65 VAL H A 64 PRO HGy 1.0 1.748 9.096 9967 6275 A 65 VAL H A 64 PRO HGx 1.0 1.748 9.096 9968 6276 A 131 GLN HBx A 130 VAL HGy% 1.0 1.857 8.283 9969 6276 A 131 GLN HBx A 132 VAL HGy% 1.0 1.857 8.283 9970 6277 A 121 GLU HGx A 120 GLU HGx 1.0 1.956 7.230 9971 6277 A 121 GLU HGx A 120 GLU HGy 1.0 1.956 7.230 9972 6277 A 119 GLU HBy A 120 GLU HGy 1.0 1.956 7.230 9973 6277 A 119 GLU HBy A 120 GLU HGx 1.0 1.956 7.230 9974 6278 A 65 VAL HGy% A 64 PRO HGx 1.0 1.670 9.580 9975 6278 A 65 VAL HGx% A 64 PRO HGy 1.0 1.670 9.580 9976 6278 A 65 VAL HGx% A 64 PRO HGx 1.0 1.670 9.580 9977 6278 A 65 VAL HGy% A 64 PRO HGy 1.0 1.670 9.580 9978 6279 A 60 ILE HD1% A 28 PHE HE1 1.0 1.998 5.744 9979 6279 A 60 ILE HD1% A 40 TRP HE1 1.0 1.998 5.744 9980 6279 A 60 ILE HD1% A 28 PHE HE2 1.0 1.998 5.744 9981 6280 A 35 LYS HDx A 35 LYS HGy 1.0 1.685 3.139 9982 6280 A 35 LYS HGy A 35 LYS HDy 1.0 1.685 3.139 9983 6281 A 11 VAL H A 10 LYS HDy 1.0 1.976 5.148 9984 6281 A 11 VAL H A 10 LYS HDx 1.0 1.976 5.148 9985 6281 A 10 LYS H A 10 LYS HDx 1.0 1.976 5.148 9986 6282 A 35 LYS HDx A 35 LYS HEx 1.0 1.394 2.204 9987 6282 A 35 LYS HEx A 35 LYS HDy 1.0 1.394 2.204 9988 6283 A 10 LYS HEx A 10 LYS HDy 1.0 1.388 2.188 9989 6283 A 10 LYS HDx A 10 LYS HEx 1.0 1.388 2.188 9990 6283 A 10 LYS HEy A 10 LYS HDy 1.0 1.388 2.188 9991 6283 A 10 LYS HDx A 10 LYS HEy 1.0 1.388 2.188 9992 6284 A 83 LEU HDy% A 80 SER H 1.0 2.000 5.994 9993 6284 A 82 GLU H A 83 LEU HDy% 1.0 2.000 5.994 9994 6285 A 84 ILE HD1% A 83 LEU HA 1.0 1.935 7.509 9995 6285 A 32 GLU HA A 34 LEU HDx% 1.0 1.935 7.509 9996 6285 A 34 LEU HDy% A 32 GLU HA 1.0 1.935 7.509 9997 6286 A 14 ASN HBx A 139 ILE HD1% 1.0 1.951 7.307 9998 6286 A 14 ASN HBx A 140 LEU HDx% 1.0 1.951 7.307 9999 6287 A 123 ARG HE A 123 ARG HBx 1.0 1.992 5.510 10000 6287 A 123 ARG H A 123 ARG HBx 1.0 1.992 5.510 10001 6288 A 34 LEU HDy% A 32 GLU HA 1.0 2.000 6.042 10002 6288 A 34 LEU HDy% A 65 VAL HA 1.0 2.000 6.042 10003 6289 A 133 ASP HA A 17 LYS HDx 1.0 1.999 6.167 10004 6289 A 133 ASP HA A 17 LYS HDy 1.0 1.999 6.167 10005 6290 A 7 LEU HBx A 7 LEU HDx% 1.0 1.798 3.658 10006 6290 A 7 LEU HBx A 7 LEU HDy% 1.0 1.798 3.658 10007 6291 A 11 VAL HGy% A 144 PRO HGx 1.0 1.981 5.243 10008 6291 A 11 VAL HGy% A 109 VAL HB 1.0 1.981 5.243 10009 6291 A 140 LEU HBx A 11 VAL HGy% 1.0 1.981 5.243 10010 6292 A 114 ASN HD21 A 92 VAL HGy% 1.0 1.952 7.284 10011 6292 A 44 TYR HE1 A 92 VAL HGy% 1.0 1.952 7.284 10012 6292 A 111 TYR HD2 A 92 VAL HGy% 1.0 1.952 7.284 10013 6292 A 111 TYR HD1 A 92 VAL HGy% 1.0 1.952 7.284 10014 6292 A 44 TYR HE2 A 92 VAL HGy% 1.0 1.952 7.284 10015 6293 A 153 TRP H A 152 VAL HGx% 1.0 1.710 3.244 10016 6293 A 138 ASN H A 136 VAL HGx% 1.0 1.710 3.244 10017 6293 A 152 VAL HGx% A 156 GLU H 1.0 1.710 3.244 10018 6294 A 65 VAL HGx% A 38 LEU HG 1.0 1.596 2.808 10019 6294 A 38 LEU HDy% A 38 LEU HG 1.0 1.596 2.808 10020 6295 A 105 GLU HGx A 107 VAL HGy% 1.0 1.982 5.260 10021 6295 A 107 VAL HGy% A 148 ARG HBy 1.0 1.982 5.260 10022 6295 A 107 VAL HGy% A 146 VAL HB 1.0 1.982 5.260 10023 6296 A 83 LEU H A 82 GLU HGy 1.0 1.792 3.628 10024 6296 A 83 LEU H A 82 GLU HGx 1.0 1.792 3.628 10025 6297 A 156 GLU HBy A 151 ILE HG1x 1.0 1.997 5.721 10026 6297 A 34 LEU HBy A 151 ILE HG1x 1.0 1.997 5.721 10027 6297 A 151 ILE HG1x A 158 GLU HBx 1.0 1.997 5.721 10028 6298 A 142 GLU HGx A 143 LYS HDy 1.0 1.993 5.509 10029 6298 A 143 LYS HBy A 142 GLU HGx 1.0 1.993 5.509 10030 6298 A 140 LEU HBy A 142 GLU HGx 1.0 1.993 5.509 10031 6299 A 147 THR HB A 108 ARG HBx 1.0 1.855 8.297 10032 6299 A 108 ARG HBx A 98 SER HBy 1.0 1.855 8.297 10033 6300 A 147 THR HB A 108 ARG HBy 1.0 1.751 9.073 10034 6300 A 98 SER HBy A 108 ARG HBy 1.0 1.751 9.073 10035 6301 A 121 GLU HGx A 122 LEU HDx% 1.0 1.930 4.576 10036 6301 A 121 GLU HGx A 122 LEU HDy% 1.0 1.930 4.576 10037 6302 A 17 LYS H A 17 LYS HDx 1.0 1.973 5.095 10038 6302 A 17 LYS H A 17 LYS HDy 1.0 1.973 5.095 10039 6303 A 26 ILE HG2% A 71 LYS HEx 1.0 1.949 7.335 10040 6303 A 26 ILE HG2% A 24 PHE HBy 1.0 1.949 7.335 10041 6303 A 26 ILE HG2% A 24 PHE HBx 1.0 1.949 7.335 10042 6303 A 26 ILE HG2% A 71 LYS HEy 1.0 1.949 7.335 10043 6304 A 169 VAL HB A 169 VAL HGx% 1.0 1.685 3.141 10044 6304 A 169 VAL HGy% A 169 VAL HB 1.0 1.685 3.141 10045 6305 A 4 VAL HGy% A 3 ILE HG1x 1.0 1.939 4.663 10046 6305 A 3 ILE HD1% A 4 VAL HGy% 1.0 1.939 4.663 10047 6306 A 159 GLY H A 158 GLU HBy 1.0 1.806 3.704 10048 6306 A 158 GLU H A 158 GLU HBy 1.0 1.806 3.704 10049 6307 A 123 ARG H A 122 LEU HDy% 1.0 1.994 6.444 10050 6307 A 125 ASN H A 122 LEU HDy% 1.0 1.994 6.444 10051 6308 A 49 ARG HBy A 49 ARG HGx 1.0 1.723 3.301 10052 6308 A 49 ARG HBy A 49 ARG HGy 1.0 1.723 3.301 10053 6309 A 12 LEU HDx% A 10 LYS HDx 1.0 1.717 3.273 10054 6309 A 12 LEU HBx A 12 LEU HDx% 1.0 1.717 3.273 10055 6309 A 12 LEU HDx% A 10 LYS HDy 1.0 1.717 3.273 10056 6310 A 74 PHE HD2 A 97 LEU HDy% 1.0 1.979 5.197 10057 6310 A 97 LEU HDy% A 74 PHE HE1 1.0 1.979 5.197 10058 6310 A 74 PHE HD1 A 97 LEU HDy% 1.0 1.979 5.197 10059 6310 A 97 LEU HDy% A 28 PHE HD2 1.0 1.979 5.197 10060 6310 A 97 LEU HDy% A 28 PHE HD1 1.0 1.979 5.197 10061 6310 A 97 LEU HDy% A 74 PHE HE2 1.0 1.979 5.197 10062 6311 A 109 VAL HGx% A 6 LEU HDy% 1.0 1.637 2.953 10063 6311 A 109 VAL HGx% A 9 ILE HG1x 1.0 1.637 2.953 10064 6312 A 37 ASP HA A 61 LEU HDx% 1.0 1.983 5.289 10065 6312 A 63 GLY HAy A 61 LEU HDx% 1.0 1.983 5.289 10066 6313 A 60 ILE HD1% A 40 TRP HBy 1.0 1.767 3.503 10067 6313 A 74 PHE HBy A 60 ILE HD1% 1.0 1.767 3.503 10068 6314 A 83 LEU HDx% A 80 SER HBy 1.0 2.000 5.850 10069 6314 A 83 LEU HDy% A 80 SER HBy 1.0 2.000 5.850 10070 6315 A 10 LYS HGy A 10 LYS HDx 1.0 1.634 2.942 10071 6315 A 10 LYS HGy A 10 LYS HDy 1.0 1.634 2.942 10072 6316 A 166 GLN HE21 A 166 GLN HGy 1.0 1.983 5.275 10073 6316 A 166 GLN HE21 A 166 GLN HGx 1.0 1.983 5.275 10074 6317 A 147 THR HB A 109 VAL HGy% 1.0 1.995 6.399 10075 6317 A 146 VAL HGx% A 147 THR HB 1.0 1.995 6.399 10076 6318 A 95 ILE HG2% A 22 TYR HD2 1.0 1.976 6.892 10077 6318 A 22 TYR HD1 A 139 ILE HD1% 1.0 1.976 6.892 10078 6318 A 22 TYR HD2 A 139 ILE HD1% 1.0 1.976 6.892 10079 6318 A 95 ILE HG2% A 22 TYR HD1 1.0 1.976 6.892 10080 6319 A 28 PHE HE2 A 26 ILE HG2% 1.0 1.993 6.465 10081 6319 A 28 PHE HE2 A 62 VAL HGy% 1.0 1.993 6.465 10082 6319 A 28 PHE HE1 A 62 VAL HGy% 1.0 1.993 6.465 10083 6319 A 28 PHE HE1 A 26 ILE HG2% 1.0 1.993 6.465 10084 6320 A 118 ASP HBy A 136 VAL HGx% 1.0 1.886 4.204 10085 6320 A 136 VAL HGx% A 17 LYS HEy 1.0 1.886 4.204 10086 6321 A 10 LYS HGx A 10 LYS HEx 1.0 1.509 2.529 10087 6321 A 10 LYS HGx A 10 LYS HEy 1.0 1.509 2.529 10088 6322 A 125 ASN H A 124 GLU HGx 1.0 1.951 4.795 10089 6322 A 124 GLU HGx A 123 ARG HE 1.0 1.951 4.795 10090 6322 A 124 GLU HGx A 123 ARG H 1.0 1.951 4.795 10091 6323 A 100 SER HBy A 105 GLU HGx 1.0 1.865 8.215 10092 6323 A 100 SER HBy A 39 GLU HBy 1.0 1.865 8.215 10093 6324 A 9 ILE HD1% A 11 VAL HGy% 1.0 1.814 3.742 10094 6324 A 11 VAL HGy% A 113 VAL HGx% 1.0 1.814 3.742 10095 6324 A 95 ILE HG2% A 11 VAL HGy% 1.0 1.814 3.742 10096 6325 A 68 GLY HAx A 29 GLU HGy 1.0 1.978 5.188 10097 6325 A 5 SER HBy A 29 GLU HGy 1.0 1.978 5.188 10098 6325 A 5 SER HBy A 29 GLU HGx 1.0 1.978 5.188 10099 6326 A 62 VAL HGx% A 61 LEU HDx% 1.0 1.923 4.511 10100 6326 A 62 VAL HGy% A 61 LEU HDx% 1.0 1.923 4.511 10101 6327 A 142 GLU HGy A 140 LEU HDy% 1.0 1.927 7.601 10102 6327 A 140 LEU HDy% A 142 GLU HGx 1.0 1.927 7.601 10103 6328 A 140 LEU HDx% A 142 GLU HGx 1.0 2.000 5.952 10104 6328 A 142 GLU HGy A 140 LEU HDx% 1.0 2.000 5.952 10105 6329 A 60 ILE HD1% A 58 ASP HBy 1.0 1.981 6.817 10106 6329 A 60 ILE HD1% A 58 ASP HBx 1.0 1.981 6.817 10107 6329 A 60 ILE HD1% A 24 PHE HBx 1.0 1.981 6.817 10108 6329 A 60 ILE HD1% A 24 PHE HBy 1.0 1.981 6.817 10109 6330 A 84 ILE HG2% A 88 GLU HGx 1.0 1.899 4.301 10110 6330 A 84 ILE HG2% A 88 GLU HBy 1.0 1.899 4.301 10111 6330 A 84 ILE HG2% A 88 GLU HGy 1.0 1.899 4.301 10112 6331 A 24 PHE HD2 A 24 PHE HBx 1.0 1.997 5.651 10113 6331 A 24 PHE HD1 A 24 PHE HBx 1.0 1.997 5.651 10114 6331 A 24 PHE HD2 A 24 PHE HBy 1.0 1.997 5.651 10115 6331 A 24 PHE HD1 A 24 PHE HBy 1.0 1.997 5.651 10116 6332 A 131 GLN HBy A 131 GLN HGx 1.0 1.947 4.757 10117 6332 A 131 GLN HBy A 131 GLN HGy 1.0 1.947 4.757 10118 6333 A 57 LEU HDx% A 55 GLN HGx 1.0 1.970 5.052 10119 6333 A 57 LEU HDx% A 55 GLN HGy 1.0 1.970 5.052 10120 6334 A 133 ASP HBx A 132 VAL HGy% 1.0 1.848 8.362 10121 6334 A 133 ASP HBx A 130 VAL HGy% 1.0 1.848 8.362 10122 6335 A 131 GLN HA A 131 GLN HGx 1.0 1.923 4.503 10123 6335 A 131 GLN HA A 131 GLN HGy 1.0 1.923 4.503 10124 6336 A 15 PRO HGx A 15 PRO HDy 1.0 1.812 3.730 10125 6336 A 15 PRO HDy A 15 PRO HGy 1.0 1.812 3.730 10126 6337 A 18 PHE HD2 A 81 ALA HB% 1.0 1.938 7.462 10127 6337 A 18 PHE HD2 A 137 ARG HBx 1.0 1.938 7.462 10128 6337 A 18 PHE HD1 A 137 ARG HBx 1.0 1.938 7.462 10129 6337 A 18 PHE HD2 A 19 THR HG2% 1.0 1.938 7.462 10130 6337 A 18 PHE HD1 A 81 ALA HB% 1.0 1.938 7.462 10131 6337 A 18 PHE HD1 A 19 THR HG2% 1.0 1.938 7.462 10132 6338 A 51 LEU HBx A 51 LEU HDy% 1.0 1.652 3.010 10133 6338 A 51 LEU HDx% A 51 LEU HBy 1.0 1.652 3.010 10134 6338 A 51 LEU HDx% A 51 LEU HBx 1.0 1.652 3.010 10135 6339 A 32 GLU HBy A 33 SER HBx 1.0 1.863 8.223 10136 6339 A 32 GLU HBy A -2 GLY HAy 1.0 1.863 8.223 10137 6339 A 32 GLU HBy A -2 GLY HAx 1.0 1.863 8.223 10138 6340 A 11 VAL H A 97 LEU HDx% 1.0 1.985 6.691 10139 6340 A 59 SER H A 42 LEU HDx% 1.0 1.985 6.691 10140 6340 A 11 VAL H A 42 LEU HDx% 1.0 1.985 6.691 10141 6340 A 77 ASP H A 42 LEU HDx% 1.0 1.985 6.691 10142 6340 A 7 LEU H A 97 LEU HDx% 1.0 1.985 6.691 10143 6341 A 84 ILE HD1% A 55 GLN HBy 1.0 1.975 6.903 10144 6341 A 84 ILE HD1% A 88 GLU HGy 1.0 1.975 6.903 10145 6341 A 84 ILE HD1% A 88 GLU HBy 1.0 1.975 6.903 10146 6342 A 83 LEU HDx% A 83 LEU HG 1.0 1.330 2.040 10147 6342 A 83 LEU HDy% A 83 LEU HG 1.0 1.330 2.040 10148 6343 A 38 LEU HA A 34 LEU HDx% 1.0 1.983 6.755 10149 6343 A 37 ASP HA A 34 LEU HDx% 1.0 1.983 6.755 10150 6343 A 34 LEU HDx% A 70 ASN HD21 1.0 1.983 6.755 10151 6344 A 111 TYR HE1 A 9 ILE HG2% 1.0 1.974 6.940 10152 6344 A 111 TYR HE2 A 9 ILE HG2% 1.0 1.974 6.940 10153 6344 A 111 TYR HE2 A 109 VAL HGy% 1.0 1.974 6.940 10154 6344 A 111 TYR HE1 A 109 VAL HGy% 1.0 1.974 6.940 10155 6344 A 146 VAL HGy% A 111 TYR HE1 1.0 1.974 6.940 10156 6344 A 146 VAL HGy% A 111 TYR HE2 1.0 1.974 6.940 10157 6345 A 34 LEU HA A 3 ILE HD1% 1.0 1.981 6.801 10158 6345 A 3 ILE HD1% A 155 ASN HA 1.0 1.981 6.801 10159 6346 A 29 GLU H A 5 SER HBy 1.0 1.953 4.813 10160 6346 A 6 LEU H A 5 SER HBy 1.0 1.953 4.813 10161 6347 A 3 ILE HD1% A 34 LEU HDx% 1.0 1.699 3.197 10162 6347 A 34 LEU HDx% A 3 ILE HG1x 1.0 1.699 3.197 10163 6348 A 140 LEU HDy% A 143 LYS HEx 1.0 1.838 3.888 10164 6348 A 140 LEU HDy% A 143 LYS HEy 1.0 1.838 3.888 10165 6349 A 125 ASN H A 121 GLU HBx 1.0 1.673 9.561 10166 6349 A 123 ARG H A 121 GLU HBx 1.0 1.673 9.561 10167 6350 A 111 TYR HE2 A 144 PRO HBy 1.0 1.793 8.783 10168 6350 A 111 TYR HE1 A 144 PRO HBy 1.0 1.793 8.783 10169 6350 A 111 TYR HE1 A 9 ILE HG1y 1.0 1.793 8.783 10170 6350 A 111 TYR HE2 A 9 ILE HG1y 1.0 1.793 8.783 10171 6351 A 11 VAL HGx% A 22 TYR HBx 1.0 1.966 4.988 10172 6351 A 11 VAL HGx% A 13 ASN HBx 1.0 1.966 4.988 10173 6351 A 11 VAL HGx% A 13 ASN HBy 1.0 1.966 4.988 10174 6352 A 14 ASN HD21 A 14 ASN HBx 1.0 1.987 5.385 10175 6352 A 14 ASN H A 14 ASN HBx 1.0 1.987 5.385 10176 6353 A 151 ILE HG1x A 152 VAL HGx% 1.0 1.901 4.315 10177 6353 A 151 ILE HG1x A 152 VAL HGy% 1.0 1.901 4.315 10178 6354 A 4 VAL HGx% A 106 PHE HE2 1.0 1.927 7.605 10179 6354 A 4 VAL HGx% A 106 PHE HE1 1.0 1.927 7.605 10180 6354 A 107 VAL HGy% A 106 PHE HE2 1.0 1.927 7.605 10181 6354 A 107 VAL HGy% A 106 PHE HE1 1.0 1.927 7.605 10182 6355 A 145 ARG H A 144 PRO HBx 1.0 1.971 6.991 10183 6355 A 144 PRO HBx A 111 TYR HH 1.0 1.971 6.991 10184 6356 A 166 GLN HE22 A 166 GLN HGy 1.0 1.995 5.579 10185 6356 A 166 GLN HE22 A 166 GLN HGx 1.0 1.995 5.579 10186 6357 A 113 VAL HB A 11 VAL HGy% 1.0 1.807 8.677 10187 6357 A 14 ASN HBy A 11 VAL HGy% 1.0 1.807 8.677 10188 6358 A 122 LEU H A 120 GLU HGx 1.0 1.998 6.232 10189 6358 A 122 LEU H A 120 GLU HGy 1.0 1.998 6.232 10190 6358 A 124 GLU HGx A 122 LEU H 1.0 1.998 6.232 10191 6359 A 62 VAL HGy% A 60 ILE HA 1.0 1.973 6.943 10192 6359 A 60 ILE HD1% A 60 ILE HA 1.0 1.973 6.943 10193 6360 A 142 GLU HBx A 142 GLU HGy 1.0 1.807 3.707 10194 6360 A 142 GLU HBx A 142 GLU HGx 1.0 1.807 3.707 10195 6361 A 55 GLN HBy A 55 GLN HGy 1.0 1.875 4.127 10196 6361 A 55 GLN HBy A 55 GLN HGx 1.0 1.875 4.127 10197 6362 A 122 LEU HDx% A 121 GLU HBx 1.0 1.721 9.267 10198 6362 A 122 LEU HDy% A 121 GLU HBx 1.0 1.721 9.267 10199 6363 A 42 LEU HDx% A 24 PHE HE1 1.0 1.906 4.354 10200 6363 A 42 LEU HDx% A 24 PHE HE2 1.0 1.906 4.354 10201 6363 A 11 VAL HGy% A 24 PHE HE2 1.0 1.906 4.354 10202 6363 A 11 VAL HGy% A 24 PHE HE1 1.0 1.906 4.354 10203 6364 A 149 PHE HD1 A 96 LEU HDx% 1.0 1.999 5.817 10204 6364 A 149 PHE HD2 A 96 LEU HDx% 1.0 1.999 5.817 10205 6364 A 44 TYR HE1 A 96 LEU HDx% 1.0 1.999 5.817 10206 6364 A 111 TYR HD2 A 96 LEU HDx% 1.0 1.999 5.817 10207 6364 A 44 TYR HE2 A 96 LEU HDx% 1.0 1.999 5.817 10208 6364 A 149 PHE HZ A 96 LEU HDx% 1.0 1.999 5.817 10209 6364 A 111 TYR HD1 A 96 LEU HDx% 1.0 1.999 5.817 10210 6365 A 84 ILE HG1x A 81 ALA HA 1.0 1.460 2.382 10211 6365 A 81 ALA HA A 81 ALA HB% 1.0 1.460 2.382 10212 6366 A 71 LYS HBy A 71 LYS HEy 1.0 1.678 3.114 10213 6366 A 71 LYS HBy A 71 LYS HEx 1.0 1.678 3.114 10214 6367 A 24 PHE H A 6 LEU HDx% 1.0 1.993 6.453 10215 6367 A 108 ARG H A 6 LEU HDx% 1.0 1.993 6.453 10216 6367 A 6 LEU HDx% A 111 TYR HH 1.0 1.993 6.453 10217 6368 A 131 GLN HBx A 131 GLN HGx 1.0 1.933 4.597 10218 6368 A 131 GLN HBx A 131 GLN HGy 1.0 1.933 4.597 10219 6369 A 111 TYR HD2 A 140 LEU HDy% 1.0 1.998 5.730 10220 6369 A 114 ASN HD21 A 140 LEU HDy% 1.0 1.998 5.730 10221 6369 A 111 TYR HD1 A 140 LEU HDy% 1.0 1.998 5.730 10222 6370 A 92 VAL HGx% A 112 TYR HBx 1.0 1.977 5.153 10223 6370 A 92 VAL HGx% A 114 ASN HBy 1.0 1.977 5.153 10224 6371 A 4 VAL HGx% A 2 SER HBy 1.0 1.963 7.135 10225 6371 A 4 VAL HGx% A 2 SER HBx 1.0 1.963 7.135 10226 6371 A 107 VAL HGy% A 2 SER HBx 1.0 1.963 7.135 10227 6371 A 107 VAL HGy% A 2 SER HBy 1.0 1.963 7.135 10228 6372 A 18 PHE HD2 A 17 LYS HDx 1.0 1.460 10.698 10229 6372 A 117 TYR HD1 A 17 LYS HDy 1.0 1.460 10.698 10230 6372 A 117 TYR HD1 A 17 LYS HDx 1.0 1.460 10.698 10231 6372 A 18 PHE HD2 A 17 LYS HDy 1.0 1.460 10.698 10232 6372 A 18 PHE HD1 A 17 LYS HDy 1.0 1.460 10.698 10233 6372 A 117 TYR HD2 A 17 LYS HDy 1.0 1.460 10.698 10234 6372 A 18 PHE HD1 A 17 LYS HDx 1.0 1.460 10.698 10235 6372 A 117 TYR HD2 A 17 LYS HDx 1.0 1.460 10.698 10236 6373 A 89 LEU HG A 89 LEU HA 1.0 2.000 6.006 10237 6373 A 86 ALA HA A 89 LEU HG 1.0 2.000 6.006 10238 6374 A 51 LEU HDy% A 49 ARG HDx 1.0 1.982 6.788 10239 6374 A 51 LEU HDy% A 49 ARG HDy 1.0 1.982 6.788 10240 6375 A 83 LEU HDy% A 79 PRO HA 1.0 1.982 6.784 10241 6375 A 82 GLU HA A 83 LEU HDy% 1.0 1.982 6.784 10242 6376 A 147 THR HB A 148 ARG H 1.0 1.966 7.080 10243 6376 A 108 ARG HE A 147 THR HB 1.0 1.966 7.080 10244 6377 A 125 ASN HD21 A 121 GLU HGx 1.0 1.965 7.097 10245 6377 A 121 GLU HGx A 117 TYR HE2 1.0 1.965 7.097 10246 6377 A 121 GLU HGx A 117 TYR HE1 1.0 1.965 7.097 10247 6378 A 60 ILE HD1% A 74 PHE HE2 1.0 1.981 6.799 10248 6378 A 42 LEU HDy% A 74 PHE HE1 1.0 1.981 6.799 10249 6378 A 60 ILE HD1% A 74 PHE HE1 1.0 1.981 6.799 10250 6378 A 42 LEU HDy% A 74 PHE HE2 1.0 1.981 6.799 10251 6379 A 119 GLU HBy A 119 GLU HGx 1.0 1.857 4.009 10252 6379 A 119 GLU HBy A 119 GLU HGy 1.0 1.857 4.009 10253 6380 A 9 ILE HD1% A 141 ALA HB% 1.0 1.980 6.826 10254 6380 A 9 ILE HD1% A 144 PRO HBx 1.0 1.980 6.826 10255 6381 A 161 LEU HA A 162 TYR H 1.0 1.676 3.102 10256 6381 A 161 LEU H A 161 LEU HA 1.0 1.676 3.102 10257 6382 A 73 VAL HGy% A 10 LYS HDx 1.0 1.983 5.277 10258 6382 A 25 GLU HGx A 73 VAL HGy% 1.0 1.983 5.277 10259 6382 A 73 VAL HGy% A 21 PRO HBy 1.0 1.983 5.277 10260 6383 A 77 ASP H A 21 PRO HBy 1.0 1.986 6.678 10261 6383 A 76 ALA H A 21 PRO HBy 1.0 1.986 6.678 10262 6384 A 65 VAL HGx% A 65 VAL HA 1.0 1.850 3.964 10263 6384 A 65 VAL HA A 65 VAL HGy% 1.0 1.850 3.964 10264 6385 A 16 ALA H A 136 VAL HGy% 1.0 1.902 4.328 10265 6385 A 153 TRP H A 152 VAL HGy% 1.0 1.902 4.328 10266 6385 A 116 GLU H A 136 VAL HGy% 1.0 1.902 4.328 10267 6386 A 142 GLU HGy A 143 LYS HGx 1.0 1.935 4.629 10268 6386 A 143 LYS HGx A 142 GLU HGx 1.0 1.935 4.629 10269 6387 A 87 SER HA A 89 LEU HDx% 1.0 1.999 6.153 10270 6387 A 89 LEU HDx% A 85 PRO HA 1.0 1.999 6.153 10271 6387 A 135 ILE HA A 89 LEU HDx% 1.0 1.999 6.153 10272 6388 A 49 ARG HA A 49 ARG HDx 1.0 1.936 4.632 10273 6388 A 49 ARG HA A 49 ARG HDy 1.0 1.936 4.632 10274 6389 A 17 LYS HA A 17 LYS HGx 1.0 1.976 6.908 10275 6389 A 16 ALA HA A 17 LYS HGx 1.0 1.976 6.908 10276 6390 A 90 VAL HGy% A 91 SER HBx 1.0 1.991 6.515 10277 6390 A 90 VAL HGx% A 91 SER HBx 1.0 1.991 6.515 10278 6390 A 90 VAL HGx% A 91 SER HBy 1.0 1.991 6.515 10279 6391 A 116 GLU H A 116 GLU HBx 1.0 1.995 5.587 10280 6391 A 109 VAL HB A 111 TYR HH 1.0 1.995 5.587 10281 6391 A 116 GLU H A 136 VAL HB 1.0 1.995 5.587 10282 6392 A 111 TYR HD2 A 9 ILE HG2% 1.0 1.988 5.394 10283 6392 A 9 ILE HG2% A 72 PHE HE1 1.0 1.988 5.394 10284 6392 A 9 ILE HG2% A 24 PHE HZ 1.0 1.988 5.394 10285 6392 A 111 TYR HD1 A 9 ILE HG2% 1.0 1.988 5.394 10286 6392 A 9 ILE HG2% A 24 PHE HE2 1.0 1.988 5.394 10287 6392 A 9 ILE HG2% A 24 PHE HE1 1.0 1.988 5.394 10288 6392 A 9 ILE HG2% A 72 PHE HE2 1.0 1.988 5.394 10289 6393 A 135 ILE HD1% A 134 HIS HD2 1.0 1.874 8.140 10290 6393 A 84 ILE H A 135 ILE HD1% 1.0 1.874 8.140 10291 6393 A 19 THR H A 135 ILE HD1% 1.0 1.874 8.140 10292 6394 A 67 VAL HB A 67 VAL HGx% 1.0 1.386 2.182 10293 6394 A 67 VAL HGy% A 67 VAL HB 1.0 1.386 2.182 10294 6395 A 118 ASP HA A 136 VAL HGx% 1.0 1.970 5.058 10295 6395 A 135 ILE HA A 136 VAL HGx% 1.0 1.970 5.058 10296 6396 A 120 GLU HBx A 119 GLU HGx 1.0 1.955 7.251 10297 6396 A 120 GLU HBx A 119 GLU HGy 1.0 1.955 7.251 10298 6396 A 124 GLU HGy A 120 GLU HBx 1.0 1.955 7.251 10299 6397 A 41 LYS HA A 41 LYS HGx 1.0 1.997 6.297 10300 6397 A 41 LYS HA A 41 LYS HDx 1.0 1.997 6.297 10301 6398 A 71 LYS HDx A 71 LYS HEx 1.0 1.484 2.454 10302 6398 A 71 LYS HDy A 71 LYS HEx 1.0 1.484 2.454 10303 6398 A 71 LYS HDy A 71 LYS HEy 1.0 1.484 2.454 10304 6398 A 71 LYS HDx A 71 LYS HEy 1.0 1.484 2.454 10305 6399 A 6 LEU HDx% A 9 ILE HG2% 1.0 1.816 3.756 10306 6399 A 9 ILE HG2% A 97 LEU HBx 1.0 1.816 3.756 10307 6400 A 138 ASN H A 140 LEU HDx% 1.0 1.957 4.867 10308 6400 A 114 ASN H A 140 LEU HDx% 1.0 1.957 4.867 10309 6401 A 42 LEU HDy% A 97 LEU HG 1.0 1.987 6.657 10310 6401 A 139 ILE HB A 42 LEU HDy% 1.0 1.987 6.657 10311 6401 A 42 LEU HDy% A 41 LYS HGx 1.0 1.987 6.657 10312 6401 A 42 LEU HDy% A 41 LYS HDx 1.0 1.987 6.657 10313 6401 A 42 LEU HDy% A 16 ALA HB% 1.0 1.987 6.657 10314 6401 A 42 LEU HDy% A 79 PRO HBy 1.0 1.987 6.657 10315 6402 A 140 LEU HDx% A 143 LYS HEx 1.0 1.989 5.403 10316 6402 A 140 LEU HDx% A 143 LYS HEy 1.0 1.989 5.403 10317 6403 A 67 VAL HA A 67 VAL HGx% 1.0 1.596 2.808 10318 6403 A 67 VAL HA A 67 VAL HGy% 1.0 1.596 2.808 10319 6404 A 112 TYR HE1 A 143 LYS HDx 1.0 1.922 7.650 10320 6404 A 140 LEU HBy A 112 TYR HE2 1.0 1.922 7.650 10321 6404 A 140 LEU HBy A 112 TYR HE1 1.0 1.922 7.650 10322 6404 A 112 TYR HE2 A 143 LYS HDx 1.0 1.922 7.650 10323 6405 A 66 PRO HA A 67 VAL HB 1.0 1.977 6.877 10324 6405 A 34 LEU HBx A 66 PRO HA 1.0 1.977 6.877 10325 6406 A 57 LEU HDy% A 56 GLU HA 1.0 1.950 4.788 10326 6406 A 57 LEU HDy% A 57 LEU HA 1.0 1.950 4.788 10327 6407 A 17 LYS HBx A 17 LYS HGy 1.0 1.957 4.861 10328 6407 A 17 LYS HBx A 17 LYS HDx 1.0 1.957 4.861 10329 6407 A 17 LYS HBx A 17 LYS HDy 1.0 1.957 4.861 10330 6408 A 45 VAL HGx% A 48 SER HBx 1.0 1.986 5.342 10331 6408 A 45 VAL HGx% A 46 GLY HAy 1.0 1.986 5.342 10332 6408 A 45 VAL HGx% A 46 GLY HAx 1.0 1.986 5.342 10333 6409 A 112 TYR HE1 A 145 ARG HGy 1.0 1.966 7.078 10334 6409 A 112 TYR HE2 A 145 ARG HGy 1.0 1.966 7.078 10335 6409 A 145 ARG HBy A 112 TYR HE2 1.0 1.966 7.078 10336 6409 A 145 ARG HBy A 112 TYR HE1 1.0 1.966 7.078 10337 6410 A 89 LEU HDx% A 17 LYS HA 1.0 1.988 5.408 10338 6410 A 89 LEU HDx% A 131 GLN HA 1.0 1.988 5.408 10339 6410 A 89 LEU HDx% A 116 GLU HA 1.0 1.988 5.408 10340 6410 A 89 LEU HDx% A 19 THR HB 1.0 1.988 5.408 10341 6411 A 42 LEU HDx% A 24 PHE HBy 1.0 1.887 4.211 10342 6411 A 42 LEU HDx% A 24 PHE HBx 1.0 1.887 4.211 10343 6412 A 131 GLN HE21 A 122 LEU HDx% 1.0 1.940 4.674 10344 6412 A 123 ARG H A 122 LEU HDx% 1.0 1.940 4.674 10345 6413 A 0 MET HGx A 0 MET HE% 1.0 1.630 2.930 10346 6413 A 0 MET HGy A 0 MET HE% 1.0 1.630 2.930 10347 6414 A 25 GLU H A 95 ILE HD1% 1.0 1.980 6.818 10348 6414 A 44 TYR H A 95 ILE HD1% 1.0 1.980 6.818 10349 6415 A 135 ILE HG2% A 136 VAL HGy% 1.0 1.936 4.636 10350 6415 A 135 ILE HG2% A 136 VAL HGx% 1.0 1.936 4.636 10351 6416 A 94 VAL HGx% A 108 ARG HBy 1.0 1.993 5.545 10352 6416 A 94 VAL HGx% A 143 LYS HBx 1.0 1.993 5.545 10353 6416 A 94 VAL HGx% A 109 VAL HB 1.0 1.993 5.545 10354 6416 A 94 VAL HGx% A 92 VAL HB 1.0 1.993 5.545 10355 6417 A 158 GLU HA A 159 GLY H 1.0 1.515 2.543 10356 6417 A 158 GLU HA A 158 GLU H 1.0 1.515 2.543 10357 6418 A 67 VAL HA A 65 VAL HGx% 1.0 1.845 8.383 10358 6418 A 65 VAL HGx% A 64 PRO HDx 1.0 1.845 8.383 10359 6418 A 65 VAL HGx% A 64 PRO HDy 1.0 1.845 8.383 10360 6419 A 22 TYR HE2 A 42 LEU HDx% 1.0 1.966 7.080 10361 6419 A 22 TYR HE1 A 42 LEU HDx% 1.0 1.966 7.080 10362 6419 A 22 TYR HE2 A 11 VAL HGx% 1.0 1.966 7.080 10363 6419 A 22 TYR HE1 A 11 VAL HGx% 1.0 1.966 7.080 10364 6420 A 17 LYS H A 136 VAL HGy% 1.0 1.997 6.287 10365 6420 A 132 VAL H A 136 VAL HGy% 1.0 1.997 6.287 10366 6421 A 15 PRO HBx A 15 PRO HDy 1.0 1.949 7.327 10367 6421 A 15 PRO HBx A 15 PRO HDx 1.0 1.949 7.327 10368 6422 A 17 LYS HBx A 136 VAL HGy% 1.0 1.965 4.989 10369 6422 A 116 GLU HGx A 136 VAL HGy% 1.0 1.965 4.989 10370 6423 A 95 ILE HG2% A 112 TYR HBy 1.0 1.985 6.711 10371 6423 A 95 ILE HG2% A 44 TYR HBy 1.0 1.985 6.711 10372 6423 A 95 ILE HG2% A 40 TRP HBx 1.0 1.985 6.711 10373 6423 A 95 ILE HG2% A 108 ARG HDy 1.0 1.985 6.711 10374 6424 A 25 GLU HGy A 71 LYS HEx 1.0 1.822 3.790 10375 6424 A 39 GLU HGy A 41 LYS HEx 1.0 1.822 3.790 10376 6424 A 25 GLU HGy A 71 LYS HEy 1.0 1.822 3.790 10377 6425 A 121 GLU H A 119 GLU HBy 1.0 1.967 4.993 10378 6425 A 119 GLU HBy A 120 GLU H 1.0 1.967 4.993 10379 6426 A 44 TYR HE1 A 18 PHE HE2 1.0 1.998 5.752 10380 6426 A 18 PHE HE2 A 18 PHE HZ 1.0 1.998 5.752 10381 6426 A 44 TYR HE2 A 18 PHE HE2 1.0 1.998 5.752 10382 6426 A 44 TYR HE1 A 18 PHE HE1 1.0 1.998 5.752 10383 6426 A 18 PHE HE1 A 18 PHE HZ 1.0 1.998 5.752 10384 6426 A 44 TYR HE2 A 18 PHE HE1 1.0 1.998 5.752 10385 6427 A 130 VAL HGy% A 129 LYS HDy 1.0 1.970 7.012 10386 6427 A 130 VAL HGy% A 129 LYS HDx 1.0 1.970 7.012 10387 6428 A 6 LEU HA A 6 LEU HDy% 1.0 1.988 5.382 10388 6428 A 4 VAL HGx% A 6 LEU HA 1.0 1.988 5.382 10389 6429 A 27 THR HB A 7 LEU HDx% 1.0 1.989 5.409 10390 6429 A 27 THR HB A 7 LEU HDy% 1.0 1.989 5.409 10391 6429 A 27 THR HB A 9 ILE HG2% 1.0 1.989 5.409 10392 6430 A 89 LEU HDx% A 89 LEU HA 1.0 1.830 3.840 10393 6430 A 89 LEU HDx% A 81 ALA HA 1.0 1.830 3.840 10394 6431 A 53 HIS H A 54 ASP HBx 1.0 1.961 7.161 10395 6431 A 53 HIS H A 52 ASP HBy 1.0 1.961 7.161 10396 6432 A 122 LEU HDx% A 127 PRO HDx 1.0 1.997 5.675 10397 6432 A 122 LEU HDx% A 127 PRO HDy 1.0 1.997 5.675 10398 6433 A 111 TYR HBx A 140 LEU HDy% 1.0 1.943 7.403 10399 6433 A 140 LEU HDy% A 142 GLU HGx 1.0 1.943 7.403 10400 6434 A 60 ILE HD1% A 72 PHE HE2 1.0 1.999 6.147 10401 6434 A 26 ILE HG2% A 72 PHE HE2 1.0 1.999 6.147 10402 6434 A 60 ILE HD1% A 72 PHE HE1 1.0 1.999 6.147 10403 6434 A 26 ILE HG2% A 72 PHE HE1 1.0 1.999 6.147 10404 6435 A 111 TYR HE1 A 97 LEU HBy 1.0 1.882 8.054 10405 6435 A 111 TYR HE2 A 97 LEU HBy 1.0 1.882 8.054 10406 6435 A 111 TYR HE1 A 9 ILE HB 1.0 1.882 8.054 10407 6435 A 111 TYR HE2 A 9 ILE HB 1.0 1.882 8.054 10408 6436 A 115 ASN H A 114 ASN HBx 1.0 1.997 5.709 10409 6436 A 114 ASN H A 114 ASN HBx 1.0 1.997 5.709 10410 6437 A 11 VAL HGy% A 11 VAL HB 1.0 1.499 2.497 10411 6437 A 11 VAL HGx% A 11 VAL HB 1.0 1.499 2.497 10412 6438 A 96 LEU H A 95 ILE HD1% 1.0 2.000 5.850 10413 6438 A 114 ASN H A 95 ILE HD1% 1.0 2.000 5.850 10414 6438 A 111 TYR H A 95 ILE HD1% 1.0 2.000 5.850 10415 6439 A 162 TYR H A 161 LEU HBy 1.0 1.932 4.588 10416 6439 A 161 LEU H A 161 LEU HBy 1.0 1.932 4.588 10417 6440 A 122 LEU HBy A 122 LEU HDy% 1.0 1.862 4.038 10418 6440 A 122 LEU HDx% A 122 LEU HBy 1.0 1.862 4.038 10419 6441 A 122 LEU HDx% A 133 ASP HBx 1.0 1.924 7.638 10420 6441 A 122 LEU HDx% A 133 ASP HBy 1.0 1.924 7.638 10421 6441 A 125 ASN HBx A 122 LEU HDx% 1.0 1.924 7.638 10422 6442 A 97 LEU HDy% A 24 PHE HBy 1.0 1.939 4.659 10423 6442 A 97 LEU HDy% A 24 PHE HBx 1.0 1.939 4.659 10424 6443 A 89 LEU HDx% A 88 GLU H 1.0 2.000 5.948 10425 6443 A 131 GLN H A 89 LEU HDx% 1.0 2.000 5.948 10426 6444 A 84 ILE HD1% A 82 GLU HA 1.0 1.823 8.561 10427 6444 A 84 ILE HD1% A 45 VAL HA 1.0 1.823 8.561 10428 6444 A 84 ILE HD1% A 79 PRO HA 1.0 1.823 8.561 10429 6445 A 84 ILE HD1% A 79 PRO HDx 1.0 1.979 6.841 10430 6445 A 84 ILE HD1% A 18 PHE HBy 1.0 1.979 6.841 10431 6445 A 84 ILE HD1% A 44 TYR HBy 1.0 1.979 6.841 10432 6446 A 162 TYR H A 161 LEU HBx 1.0 1.760 3.470 10433 6446 A 161 LEU H A 161 LEU HBx 1.0 1.760 3.470 10434 6447 A 123 ARG HE A 123 ARG HBy 1.0 1.899 4.299 10435 6447 A 123 ARG H A 123 ARG HBy 1.0 1.899 4.299 10436 6448 A 126 PRO HBx A 127 PRO HDx 1.0 1.995 6.391 10437 6448 A 126 PRO HBx A 127 PRO HDy 1.0 1.995 6.391 10438 6448 A 126 PRO HDy A 126 PRO HBx 1.0 1.995 6.391 10439 6449 A 142 GLU HGy A 142 GLU HA 1.0 1.993 5.557 10440 6449 A 142 GLU HA A 142 GLU HGx 1.0 1.993 5.557 10441 6450 A 159 GLY H A 159 GLY HAx 1.0 1.608 2.852 10442 6450 A 159 GLY H A 159 GLY HAy 1.0 1.608 2.852 10443 6451 A 53 HIS HBx A 54 ASP H 1.0 1.789 8.813 10444 6451 A 53 HIS HBx A 53 HIS HE1 1.0 1.789 8.813 10445 6452 A 58 ASP HBx A 77 ASP H 1.0 1.999 5.923 10446 6452 A 59 SER H A 58 ASP HBx 1.0 1.999 5.923 10447 6453 A 157 ASN HD21 A 156 GLU HGy 1.0 1.946 7.370 10448 6453 A 121 GLU HGx A 125 ASN HD22 1.0 1.946 7.370 10449 6454 A 121 GLU H A 119 GLU HBx 1.0 1.968 7.046 10450 6454 A 120 GLU H A 119 GLU HBx 1.0 1.968 7.046 10451 6455 A 153 TRP HD1 A 151 ILE HG1x 1.0 1.987 6.641 10452 6455 A 153 TRP HD1 A 3 ILE HD1% 1.0 1.987 6.641 10453 6456 A 10 LYS HGy A 25 GLU HBx 1.0 1.970 7.012 10454 6456 A 10 LYS HGy A 25 GLU HBy 1.0 1.970 7.012 10455 6457 A 122 LEU HDx% A 121 GLU HGy 1.0 2.000 6.072 10456 6457 A 122 LEU HDy% A 121 GLU HGy 1.0 2.000 6.072 10457 6458 A 9 ILE H A 97 LEU HDy% 1.0 1.983 6.763 10458 6458 A 42 LEU H A 97 LEU HDy% 1.0 1.983 6.763 10459 6458 A 108 ARG HE A 97 LEU HDy% 1.0 1.983 6.763 10460 6459 A 57 LEU HDy% A 18 PHE HZ 1.0 1.984 6.736 10461 6459 A 57 LEU HDy% A 44 TYR HE1 1.0 1.984 6.736 10462 6459 A 57 LEU HDy% A 24 PHE HE2 1.0 1.984 6.736 10463 6459 A 57 LEU HDy% A 24 PHE HE1 1.0 1.984 6.736 10464 6459 A 57 LEU HDy% A 44 TYR HE2 1.0 1.984 6.736 10465 6460 A 57 LEU HDy% A 42 LEU HBy 1.0 1.682 3.126 10466 6460 A 57 LEU HDy% A 42 LEU HG 1.0 1.682 3.126 10467 6461 A 57 LEU HDy% A 55 GLN HBy 1.0 1.965 7.093 10468 6461 A 57 LEU HDy% A 56 GLU HGy 1.0 1.965 7.093 10469 6462 A 148 ARG HBy A 148 ARG HDy 1.0 1.999 5.879 10470 6462 A 148 ARG HBy A 148 ARG HDx 1.0 1.999 5.879 10471 6463 A 148 ARG HDy A 148 ARG HBx 1.0 1.999 5.827 10472 6463 A 148 ARG HDx A 148 ARG HBx 1.0 1.999 5.827 10473 6464 A 120 GLU HBx A 123 ARG HDy 1.0 1.856 8.298 10474 6464 A 123 ARG HDy A 116 GLU HGx 1.0 1.856 8.298 10475 6465 A 120 GLU HBx A 123 ARG HDx 1.0 1.632 9.802 10476 6465 A 123 ARG HDx A 126 PRO HGy 1.0 1.632 9.802 10477 6465 A 119 GLU HBy A 123 ARG HDx 1.0 1.632 9.802 10478 6465 A 116 GLU HGx A 123 ARG HDx 1.0 1.632 9.802 10479 6466 A 59 SER HBy A 41 LYS HBy 1.0 1.731 3.333 10480 6466 A 59 SER HBy A 41 LYS HBx 1.0 1.731 3.333 10481 6467 A 41 LYS HGx A 59 SER HBy 1.0 1.858 4.010 10482 6467 A 59 SER HBy A 41 LYS HDy 1.0 1.858 4.010 10483 6467 A 59 SER HBy A 41 LYS HDx 1.0 1.858 4.010 10484 6468 A 65 VAL HGy% A 30 CYS HG 1.0 1.847 3.941 10485 6468 A 62 VAL HB A 65 VAL HGy% 1.0 1.847 3.941 10486 6469 A 73 VAL HGy% A 25 GLU HBy 1.0 1.939 4.661 10487 6469 A 73 VAL HGy% A 25 GLU HBx 1.0 1.939 4.661 10488 6470 A 44 TYR HD1 A 79 PRO HGx 1.0 1.919 7.683 10489 6470 A 44 TYR HD2 A 79 PRO HGx 1.0 1.919 7.683 10490 6470 A 18 PHE HD1 A 79 PRO HGx 1.0 1.919 7.683 10491 6470 A 18 PHE HD2 A 79 PRO HGx 1.0 1.919 7.683 10492 6471 A 110 GLY HAy A 145 ARG HGy 1.0 1.952 7.290 10493 6471 A 94 VAL HA A 95 ILE HG1x 1.0 1.952 7.290 10494 6472 A 117 TYR HE2 A 135 ILE HG2% 1.0 1.984 6.722 10495 6472 A 114 ASN HD21 A 135 ILE HG2% 1.0 1.984 6.722 10496 6472 A 117 TYR HE1 A 135 ILE HG2% 1.0 1.984 6.722 10497 6473 A 74 PHE HE1 A 24 PHE HE1 1.0 1.950 7.314 10498 6473 A 24 PHE HD1 A 74 PHE HE1 1.0 1.950 7.314 10499 6473 A 74 PHE HE1 A 24 PHE HE2 1.0 1.950 7.314 10500 6473 A 24 PHE HD2 A 74 PHE HE2 1.0 1.950 7.314 10501 6473 A 74 PHE HE2 A 24 PHE HE2 1.0 1.950 7.314 10502 6473 A 74 PHE HE2 A 24 PHE HE1 1.0 1.950 7.314 10503 6473 A 24 PHE HD1 A 74 PHE HE2 1.0 1.950 7.314 10504 6473 A 24 PHE HD2 A 74 PHE HE1 1.0 1.950 7.314 10505 6474 A 111 TYR HE2 A 74 PHE HE2 1.0 1.910 7.786 10506 6474 A 22 TYR HE1 A 74 PHE HE1 1.0 1.910 7.786 10507 6474 A 22 TYR HE2 A 74 PHE HE2 1.0 1.910 7.786 10508 6474 A 111 TYR HE1 A 74 PHE HE2 1.0 1.910 7.786 10509 6474 A 22 TYR HE1 A 74 PHE HE2 1.0 1.910 7.786 10510 6474 A 72 PHE HZ A 74 PHE HE1 1.0 1.910 7.786 10511 6474 A 72 PHE HZ A 74 PHE HE2 1.0 1.910 7.786 10512 6474 A 111 TYR HE2 A 74 PHE HE1 1.0 1.910 7.786 10513 6474 A 111 TYR HE1 A 74 PHE HE1 1.0 1.910 7.786 10514 6474 A 22 TYR HE2 A 74 PHE HE1 1.0 1.910 7.786 10515 6475 A 74 PHE HD1 A 72 PHE HE1 1.0 1.883 8.049 10516 6475 A 74 PHE HD2 A 72 PHE HE1 1.0 1.883 8.049 10517 6475 A 74 PHE HD1 A 72 PHE HE2 1.0 1.883 8.049 10518 6475 A 74 PHE HD2 A 24 PHE HD1 1.0 1.883 8.049 10519 6475 A 74 PHE HD1 A 24 PHE HD2 1.0 1.883 8.049 10520 6475 A 74 PHE HD1 A 24 PHE HD1 1.0 1.883 8.049 10521 6475 A 74 PHE HD2 A 24 PHE HD2 1.0 1.883 8.049 10522 6475 A 74 PHE HD2 A 72 PHE HE2 1.0 1.883 8.049 10523 6476 A 76 ALA HB% A 74 PHE HE1 1.0 1.891 4.241 10524 6476 A 76 ALA HB% A 74 PHE HE2 1.0 1.891 4.241 10525 6476 A 74 PHE HZ A 76 ALA HB% 1.0 1.891 4.241 10526 6477 A 74 PHE HD2 A 75 SER HA 1.0 1.878 8.100 10527 6477 A 74 PHE HD1 A 42 LEU HA 1.0 1.878 8.100 10528 6477 A 74 PHE HD2 A 42 LEU HA 1.0 1.878 8.100 10529 6477 A 74 PHE HD1 A 75 SER HA 1.0 1.878 8.100 10530 6478 A 74 PHE HD2 A 60 ILE HB 1.0 1.946 7.362 10531 6478 A 74 PHE HD1 A 60 ILE HB 1.0 1.946 7.362 10532 6478 A 74 PHE HD1 A 42 LEU HBx 1.0 1.946 7.362 10533 6478 A 74 PHE HD2 A 42 LEU HBx 1.0 1.946 7.362 10534 6479 A 74 PHE HD2 A 42 LEU HBy 1.0 1.972 6.970 10535 6479 A 74 PHE HD2 A 76 ALA HB% 1.0 1.972 6.970 10536 6479 A 60 ILE HG1y A 74 PHE HD1 1.0 1.972 6.970 10537 6479 A 74 PHE HD1 A 42 LEU HBy 1.0 1.972 6.970 10538 6479 A 74 PHE HD1 A 76 ALA HB% 1.0 1.972 6.970 10539 6479 A 60 ILE HG1y A 74 PHE HD2 1.0 1.972 6.970 10540 6480 A 97 LEU HG A 74 PHE HE2 1.0 1.575 10.115 10541 6480 A 97 LEU HG A 74 PHE HE1 1.0 1.575 10.115 10542 6480 A 41 LYS HGx A 74 PHE HE1 1.0 1.575 10.115 10543 6480 A 41 LYS HGx A 74 PHE HE2 1.0 1.575 10.115 10544 6481 A 139 ILE HG2% A 111 TYR HD2 1.0 1.948 7.336 10545 6481 A 139 ILE HG2% A 111 TYR HD1 1.0 1.948 7.336 10546 6481 A 109 VAL HGx% A 111 TYR HD2 1.0 1.948 7.336 10547 6481 A 109 VAL HGx% A 111 TYR HD1 1.0 1.948 7.336 10548 6482 A 111 TYR HE1 A 95 ILE HD1% 1.0 1.971 6.987 10549 6482 A 111 TYR HE2 A 95 ILE HD1% 1.0 1.971 6.987 10550 6482 A 111 TYR HE1 A 96 LEU HDx% 1.0 1.971 6.987 10551 6482 A 111 TYR HE1 A 96 LEU HDy% 1.0 1.971 6.987 10552 6482 A 12 LEU HDy% A 111 TYR HE2 1.0 1.971 6.987 10553 6482 A 111 TYR HE2 A 96 LEU HDx% 1.0 1.971 6.987 10554 6482 A 12 LEU HDy% A 111 TYR HE1 1.0 1.971 6.987 10555 6482 A 111 TYR HE2 A 96 LEU HDy% 1.0 1.971 6.987 10556 6483 A 112 TYR HE2 A 112 TYR HBy 1.0 1.936 7.498 10557 6483 A 112 TYR HE1 A 145 ARG HDy 1.0 1.936 7.498 10558 6483 A 112 TYR HE1 A 145 ARG HDx 1.0 1.936 7.498 10559 6483 A 112 TYR HE2 A 145 ARG HDx 1.0 1.936 7.498 10560 6483 A 112 TYR HE1 A 112 TYR HBy 1.0 1.936 7.498 10561 6483 A 112 TYR HE2 A 145 ARG HDy 1.0 1.936 7.498 10562 6484 A 44 TYR HE1 A 46 GLY HAx 1.0 1.822 8.566 10563 6484 A 44 TYR HE2 A 46 GLY HAy 1.0 1.822 8.566 10564 6484 A 44 TYR HE2 A 46 GLY HAx 1.0 1.822 8.566 10565 6484 A 44 TYR HE1 A 46 GLY HAy 1.0 1.822 8.566 10566 6484 A 44 TYR HE1 A 89 LEU HA 1.0 1.822 8.566 10567 6484 A 44 TYR HE2 A 89 LEU HA 1.0 1.822 8.566 10568 6485 A 84 ILE HG1y A 44 TYR HE1 1.0 1.854 8.302 10569 6485 A 84 ILE HG1y A 44 TYR HE2 1.0 1.854 8.302 10570 6485 A 44 TYR HE2 A 79 PRO HGx 1.0 1.854 8.302 10571 6485 A 44 TYR HE1 A 79 PRO HGx 1.0 1.854 8.302 10572 6486 A 44 TYR HD2 A 79 PRO HGy 1.0 1.933 7.539 10573 6486 A 93 THR HG2% A 44 TYR HD1 1.0 1.933 7.539 10574 6486 A 93 THR HG2% A 44 TYR HD2 1.0 1.933 7.539 10575 6486 A 44 TYR HD1 A 79 PRO HGy 1.0 1.933 7.539 10576 6487 A 44 TYR HD2 A 113 VAL HGy% 1.0 1.867 8.193 10577 6487 A 83 LEU HDx% A 44 TYR HD2 1.0 1.867 8.193 10578 6487 A 83 LEU HDx% A 44 TYR HD1 1.0 1.867 8.193 10579 6487 A 44 TYR HD1 A 95 ILE HG2% 1.0 1.867 8.193 10580 6487 A 44 TYR HD2 A 95 ILE HG2% 1.0 1.867 8.193 10581 6487 A 44 TYR HD1 A 113 VAL HGy% 1.0 1.867 8.193 10582 6488 A 84 ILE HD1% A 44 TYR HD2 1.0 1.972 6.978 10583 6488 A 44 TYR HD1 A 95 ILE HD1% 1.0 1.972 6.978 10584 6488 A 44 TYR HD2 A 95 ILE HD1% 1.0 1.972 6.978 10585 6488 A 44 TYR HD1 A 57 LEU HDx% 1.0 1.972 6.978 10586 6488 A 44 TYR HD2 A 57 LEU HDx% 1.0 1.972 6.978 10587 6488 A 84 ILE HD1% A 44 TYR HD1 1.0 1.972 6.978 10588 6489 A 84 ILE HG2% A 44 TYR HD2 1.0 1.818 8.594 10589 6489 A 43 THR HG2% A 44 TYR HD1 1.0 1.818 8.594 10590 6489 A 43 THR HG2% A 44 TYR HD2 1.0 1.818 8.594 10591 6489 A 44 TYR HD2 A 95 ILE HG1y 1.0 1.818 8.594 10592 6489 A 84 ILE HG2% A 44 TYR HD1 1.0 1.818 8.594 10593 6489 A 44 TYR HD1 A 95 ILE HG1y 1.0 1.818 8.594 10594 6490 A 112 TYR HD2 A 113 VAL HGy% 1.0 1.864 8.224 10595 6490 A 112 TYR HD2 A 140 LEU HDx% 1.0 1.864 8.224 10596 6490 A 112 TYR HD1 A 140 LEU HDx% 1.0 1.864 8.224 10597 6490 A 112 TYR HD2 A 113 VAL HGx% 1.0 1.864 8.224 10598 6490 A 112 TYR HD1 A 113 VAL HGx% 1.0 1.864 8.224 10599 6490 A 112 TYR HD1 A 113 VAL HGy% 1.0 1.864 8.224 10600 6491 A 65 VAL HGy% A 72 PHE HE2 1.0 1.998 6.276 10601 6491 A 72 PHE HD1 A 65 VAL HGy% 1.0 1.998 6.276 10602 6491 A 65 VAL HGy% A 72 PHE HE1 1.0 1.998 6.276 10603 6491 A 72 PHE HD2 A 65 VAL HGy% 1.0 1.998 6.276 10604 6492 A 92 VAL HGx% A 91 SER HBx 1.0 1.998 5.768 10605 6492 A 92 VAL HGx% A 91 SER HBy 1.0 1.998 5.768 10606 6493 A 97 LEU HBy A 96 LEU HDy% 1.0 1.993 5.523 10607 6493 A 45 VAL HB A 96 LEU HDy% 1.0 1.993 5.523 10608 6494 A 43 THR HB A 96 LEU HDy% 1.0 1.980 6.814 10609 6494 A 98 SER HBx A 96 LEU HDy% 1.0 1.980 6.814 10610 6495 A 96 LEU HDy% A 109 VAL HA 1.0 1.998 5.742 10611 6495 A 146 VAL HA A 96 LEU HDy% 1.0 1.998 5.742 10612 6496 A 108 ARG HA A 96 LEU HDy% 1.0 1.999 5.785 10613 6496 A 96 LEU HDy% A 111 TYR HA 1.0 1.999 5.785 10614 6497 A 112 TYR HD1 A 96 LEU HDy% 1.0 1.828 8.520 10615 6497 A 96 LEU HDy% A 145 ARG HE 1.0 1.828 8.520 10616 6497 A 112 TYR HD2 A 96 LEU HDy% 1.0 1.828 8.520 10617 6498 A 149 PHE HE2 A 96 LEU HDy% 1.0 1.975 6.909 10618 6498 A 149 PHE HE1 A 96 LEU HDy% 1.0 1.975 6.909 10619 6498 A 44 TYR HD1 A 96 LEU HDy% 1.0 1.975 6.909 10620 6498 A 44 TYR HD2 A 96 LEU HDy% 1.0 1.975 6.909 10621 6499 A 96 LEU HDy% A 149 PHE HZ 1.0 1.998 6.258 10622 6499 A 111 TYR HD2 A 96 LEU HDy% 1.0 1.998 6.258 10623 6499 A 111 TYR HD1 A 96 LEU HDy% 1.0 1.998 6.258 10624 6500 A 47 SER H A 96 LEU HDy% 1.0 1.988 6.632 10625 6500 A 45 VAL H A 96 LEU HDy% 1.0 1.988 6.632 10626 6501 A 94 VAL H A 96 LEU HDy% 1.0 1.965 7.095 10627 6501 A 99 CYS H A 96 LEU HDy% 1.0 1.965 7.095 10628 6502 A 101 TYR HE2 A 3 ILE HD1% 1.0 1.900 7.888 10629 6502 A 101 TYR HE2 A 151 ILE HG1x 1.0 1.900 7.888 10630 6502 A 101 TYR HE2 A 3 ILE HG1x 1.0 1.900 7.888 10631 6502 A 101 TYR HE1 A 3 ILE HG1x 1.0 1.900 7.888 10632 6502 A 101 TYR HE1 A 151 ILE HG1x 1.0 1.900 7.888 10633 6502 A 101 TYR HE1 A 3 ILE HD1% 1.0 1.900 7.888 10634 6503 A 34 LEU HDy% A 36 HIS HD2 1.0 1.975 6.913 10635 6503 A 34 LEU HDy% A 101 TYR HD2 1.0 1.975 6.913 10636 6503 A 34 LEU HDy% A 101 TYR HD1 1.0 1.975 6.913 10637 6504 A 147 THR HB A 107 VAL HGy% 1.0 1.878 8.104 10638 6504 A 9 ILE HD1% A 147 THR HB 1.0 1.878 8.104 10639 6505 A 146 VAL HGy% A 97 LEU H 1.0 1.998 5.746 10640 6505 A 109 VAL H A 146 VAL HGy% 1.0 1.998 5.746 10641 6506 A 52 ASP HBx A 83 LEU HDy% 1.0 1.995 6.397 10642 6506 A 52 ASP HBx A 51 LEU HDx% 1.0 1.995 6.397 10643 6506 A 83 LEU HDx% A 52 ASP HBx 1.0 1.995 6.397 10644 6507 A 83 LEU HDy% A 52 ASP HBy 1.0 1.997 6.331 10645 6507 A 51 LEU HDx% A 52 ASP HBy 1.0 1.997 6.331 10646 6507 A 83 LEU HDx% A 52 ASP HBy 1.0 1.997 6.331 10647 6508 A 83 LEU HBy A 52 ASP HBy 1.0 1.983 6.761 10648 6508 A 51 LEU HBy A 52 ASP HBy 1.0 1.983 6.761 10649 6508 A 51 LEU HBx A 52 ASP HBy 1.0 1.983 6.761 10650 6509 A 83 LEU HA A 52 ASP HBx 1.0 1.818 8.596 10651 6509 A 51 LEU HA A 52 ASP HBx 1.0 1.818 8.596 10652 6510 A 84 ILE H A 52 ASP HBy 1.0 1.874 8.128 10653 6510 A 53 HIS HD2 A 52 ASP HBy 1.0 1.874 8.128 10654 6511 A 28 PHE HE2 A 6 LEU HDy% 1.0 1.965 4.975 10655 6511 A 28 PHE HE1 A 6 LEU HDy% 1.0 1.965 4.975 10656 6511 A 6 LEU HDy% A 106 PHE HD2 1.0 1.965 4.975 10657 6511 A 107 VAL H A 6 LEU HDy% 1.0 1.965 4.975 10658 6511 A 6 LEU HDy% A 106 PHE HD1 1.0 1.965 4.975 10659 6512 A 95 ILE HG2% A 24 PHE HE2 1.0 1.978 6.866 10660 6512 A 9 ILE HD1% A 24 PHE HE1 1.0 1.978 6.866 10661 6512 A 95 ILE HG2% A 24 PHE HE1 1.0 1.978 6.866 10662 6512 A 9 ILE HD1% A 24 PHE HE2 1.0 1.978 6.866 10663 6513 A 9 ILE HB A 24 PHE HE1 1.0 1.955 7.241 10664 6513 A 9 ILE HB A 24 PHE HE2 1.0 1.955 7.241 10665 6513 A 11 VAL HB A 24 PHE HE2 1.0 1.955 7.241 10666 6513 A 97 LEU HBy A 24 PHE HE2 1.0 1.955 7.241 10667 6513 A 97 LEU HBy A 24 PHE HE1 1.0 1.955 7.241 10668 6513 A 11 VAL HB A 24 PHE HE1 1.0 1.955 7.241 10669 6514 A 12 LEU H A 24 PHE HD1 1.0 1.782 8.860 10670 6514 A 12 LEU H A 24 PHE HD2 1.0 1.782 8.860 10671 6514 A 9 ILE H A 24 PHE HD2 1.0 1.782 8.860 10672 6514 A 9 ILE H A 24 PHE HD1 1.0 1.782 8.860 10673 6515 A 76 ALA HA A 24 PHE HD2 1.0 1.736 9.172 10674 6515 A 76 ALA HA A 24 PHE HD1 1.0 1.736 9.172 10675 6515 A 74 PHE HA A 24 PHE HD2 1.0 1.736 9.172 10676 6515 A 74 PHE HA A 24 PHE HD1 1.0 1.736 9.172 10677 6516 A 24 PHE HD1 A 42 LEU HBx 1.0 1.877 8.099 10678 6516 A 139 ILE HG1y A 24 PHE HD2 1.0 1.877 8.099 10679 6516 A 24 PHE HD1 A 10 LYS HBy 1.0 1.877 8.099 10680 6516 A 24 PHE HD2 A 42 LEU HBx 1.0 1.877 8.099 10681 6516 A 24 PHE HD2 A 10 LYS HBy 1.0 1.877 8.099 10682 6516 A 24 PHE HD2 A 9 ILE HG1y 1.0 1.877 8.099 10683 6516 A 139 ILE HG1y A 24 PHE HD1 1.0 1.877 8.099 10684 6516 A 24 PHE HD1 A 9 ILE HG1y 1.0 1.877 8.099 10685 6517 A 24 PHE HD1 A 97 LEU HBx 1.0 1.928 7.588 10686 6517 A 24 PHE HD1 A 42 LEU HG 1.0 1.928 7.588 10687 6517 A 24 PHE HD2 A 42 LEU HG 1.0 1.928 7.588 10688 6517 A 24 PHE HD2 A 97 LEU HBx 1.0 1.928 7.588 10689 6517 A 24 PHE HD1 A 76 ALA HB% 1.0 1.928 7.588 10690 6517 A 24 PHE HD2 A 76 ALA HB% 1.0 1.928 7.588 10691 6518 A 113 VAL HGy% A 18 PHE HE2 1.0 1.876 8.114 10692 6518 A 112 TYR HD2 A 113 VAL HGy% 1.0 1.876 8.114 10693 6518 A 113 VAL HGy% A 18 PHE HE1 1.0 1.876 8.114 10694 6518 A 112 TYR HD1 A 113 VAL HGy% 1.0 1.876 8.114 10695 6519 A 113 VAL HGy% A 24 PHE HZ 1.0 1.985 6.715 10696 6519 A 113 VAL HGy% A 22 TYR HD2 1.0 1.985 6.715 10697 6519 A 111 TYR HD1 A 113 VAL HGy% 1.0 1.985 6.715 10698 6519 A 113 VAL HGy% A 22 TYR HD1 1.0 1.985 6.715 10699 6519 A 111 TYR HD2 A 113 VAL HGy% 1.0 1.985 6.715 10700 6519 A 113 VAL HGy% A 24 PHE HE1 1.0 1.985 6.715 10701 6519 A 113 VAL HGy% A 24 PHE HE2 1.0 1.985 6.715 10702 6520 A 109 VAL HGx% A 108 ARG HA 1.0 1.996 6.346 10703 6520 A 109 VAL HGx% A 111 TYR HA 1.0 1.996 6.346 10704 6521 A 58 ASP HBx A 74 PHE HZ 1.0 1.979 6.849 10705 6521 A 58 ASP HBx A 74 PHE HE1 1.0 1.979 6.849 10706 6521 A 58 ASP HBx A 74 PHE HE2 1.0 1.979 6.849 10707 6522 A 125 ASN HBy A 127 PRO HDx 1.0 1.940 7.448 10708 6522 A 125 ASN HBy A 126 PRO HDy 1.0 1.940 7.448 10709 6523 A 125 ASN HBx A 126 PRO HGy 1.0 1.527 10.363 10710 6523 A 125 ASN HBx A 126 PRO HGx 1.0 1.527 10.363 10711 6524 A 125 ASN HBx A 124 GLU HBx 1.0 1.945 7.371 10712 6524 A 125 ASN HBx A 124 GLU HBy 1.0 1.945 7.371 10713 6524 A 125 ASN HBx A 121 GLU HBy 1.0 1.945 7.371 10714 6525 A 125 ASN HBy A 126 PRO HBx 1.0 1.714 9.308 10715 6525 A 125 ASN HBy A 124 GLU HBx 1.0 1.714 9.308 10716 6525 A 125 ASN HBy A 121 GLU HBy 1.0 1.714 9.308 10717 6526 A 97 LEU H A 95 ILE HD1% 1.0 1.956 7.226 10718 6526 A 139 ILE H A 95 ILE HD1% 1.0 1.956 7.226 10719 6527 A 18 PHE HBy A 95 ILE HD1% 1.0 1.915 7.737 10720 6527 A 95 ILE HD1% A 112 TYR HBy 1.0 1.915 7.737 10721 6527 A 95 ILE HD1% A 44 TYR HBy 1.0 1.915 7.737 10722 6528 A 108 ARG HDy A 95 ILE HD1% 1.0 1.985 6.703 10723 6528 A 95 ILE HD1% A 143 LYS HEy 1.0 1.985 6.703 10724 6528 A 95 ILE HD1% A 143 LYS HEx 1.0 1.985 6.703 10725 6528 A 40 TRP HBx A 95 ILE HD1% 1.0 1.985 6.703 10726 6529 A 139 ILE HD1% A 44 TYR HA 1.0 1.987 6.641 10727 6529 A 16 ALA HA A 139 ILE HD1% 1.0 1.987 6.641 10728 6529 A 139 ILE HD1% A 78 PRO HA 1.0 1.987 6.641 10729 6529 A 17 LYS HA A 139 ILE HD1% 1.0 1.987 6.641 10730 6530 A 86 ALA HB% A 90 VAL HGy% 1.0 1.965 4.977 10731 6530 A 135 ILE HG1x A 90 VAL HGy% 1.0 1.965 4.977 10732 6531 A 144 PRO HA A 140 LEU HDy% 1.0 1.922 7.660 10733 6531 A 140 LEU HDy% A 93 THR HB 1.0 1.922 7.660 10734 6531 A 142 GLU HA A 140 LEU HDy% 1.0 1.922 7.660 10735 6532 A 142 GLU HA A 11 VAL HGy% 1.0 1.998 5.806 10736 6532 A 144 PRO HA A 11 VAL HGy% 1.0 1.998 5.806 10737 6533 A 151 ILE HG2% A 150 ASN HBy 1.0 1.918 7.706 10738 6533 A 151 ILE HG2% A 150 ASN HBx 1.0 1.918 7.706 10739 6534 A 132 VAL HB A 130 VAL HGy% 1.0 1.781 3.571 10740 6534 A 130 VAL HGy% A 84 ILE HB 1.0 1.781 3.571 10741 6534 A 131 GLN HBy A 130 VAL HGy% 1.0 1.781 3.571 10742 6535 A 117 TYR HD2 A 135 ILE HD1% 1.0 2.000 6.048 10743 6535 A 18 PHE HD2 A 135 ILE HD1% 1.0 2.000 6.048 10744 6535 A 117 TYR HD1 A 135 ILE HD1% 1.0 2.000 6.048 10745 6535 A 18 PHE HD1 A 135 ILE HD1% 1.0 2.000 6.048 10746 6536 A 135 ILE HG2% A 137 ARG HGy 1.0 2.000 5.830 10747 6536 A 135 ILE HG2% A 17 LYS HDx 1.0 2.000 5.830 10748 6536 A 135 ILE HG2% A 137 ARG HBy 1.0 2.000 5.830 10749 6537 A 42 LEU HDy% A 44 TYR HBx 1.0 1.998 5.736 10750 6537 A 42 LEU HDy% A 24 PHE HBx 1.0 1.998 5.736 10751 6537 A 42 LEU HDy% A 58 ASP HBy 1.0 1.998 5.736 10752 6538 A 42 LEU HDy% A 78 PRO HGx 1.0 1.999 6.203 10753 6538 A 42 LEU HDy% A 23 GLU HBy 1.0 1.999 6.203 10754 6538 A 42 LEU HDy% A 23 GLU HGx 1.0 1.999 6.203 10755 6538 A 42 LEU HDy% A 23 GLU HGy 1.0 1.999 6.203 10756 6538 A 42 LEU HDy% A 45 VAL HB 1.0 1.999 6.203 10757 6538 A 42 LEU HDy% A 23 GLU HBx 1.0 1.999 6.203 10758 6538 A 42 LEU HDy% A 97 LEU HBy 1.0 1.999 6.203 10759 6539 A 108 ARG HBx A 98 SER HBy 1.0 1.972 5.076 10760 6539 A 105 GLU HGy A 98 SER HBy 1.0 1.972 5.076 10761 6540 A 108 ARG HGx A 98 SER HBy 1.0 1.988 6.618 10762 6540 A 98 SER HBy A 97 LEU HG 1.0 1.988 6.618 10763 6540 A 98 SER HBy A 41 LYS HGx 1.0 1.988 6.618 10764 6540 A 98 SER HBy A 41 LYS HDy 1.0 1.988 6.618 10765 6541 A 108 ARG HBx A 98 SER HBx 1.0 1.997 6.341 10766 6541 A 105 GLU HGy A 98 SER HBx 1.0 1.997 6.341 10767 6542 A 98 SER HBx A 108 ARG HGx 1.0 1.972 6.972 10768 6542 A 98 SER HBx A 105 GLU HBy 1.0 1.972 6.972 10769 6542 A 98 SER HBx A 96 LEU HBy 1.0 1.972 6.972 10770 6543 A 98 SER HBx A 97 LEU HG 1.0 1.964 4.962 10771 6543 A 98 SER HBx A 108 ARG HGx 1.0 1.964 4.962 10772 6543 A 98 SER HBx A 41 LYS HGx 1.0 1.964 4.962 10773 6543 A 98 SER HBx A 41 LYS HDy 1.0 1.964 4.962 10774 6544 A 98 SER HBx A 96 LEU HDx% 1.0 1.971 6.993 10775 6544 A 98 SER HBx A 96 LEU HDy% 1.0 1.971 6.993 10776 6545 A 98 SER HBy A 96 LEU HDx% 1.0 1.974 6.940 10777 6545 A 151 ILE HG2% A 98 SER HBy 1.0 1.974 6.940 10778 6545 A 96 LEU HDy% A 98 SER HBy 1.0 1.974 6.940 10779 6546 A 98 SER HBx A 97 LEU HDy% 1.0 1.918 7.710 10780 6546 A 98 SER HBx A 97 LEU HDx% 1.0 1.918 7.710 10781 6547 A 97 LEU HDy% A 98 SER HBy 1.0 1.945 7.381 10782 6547 A 98 SER HBy A 97 LEU HDx% 1.0 1.945 7.381 10783 6548 A 88 GLU H A 91 SER HBx 1.0 1.856 8.294 10784 6548 A 88 GLU H A 91 SER HBy 1.0 1.856 8.294 10785 6549 A 88 GLU HA A 91 SER HBx 1.0 1.988 6.630 10786 6549 A 88 GLU HA A 91 SER HBy 1.0 1.988 6.630 10787 6550 A 92 VAL HGy% A 91 SER HBx 1.0 2.000 5.934 10788 6550 A 92 VAL HGx% A 91 SER HBy 1.0 2.000 5.934 10789 6550 A 92 VAL HGy% A 91 SER HBy 1.0 2.000 5.934 10790 6551 A 92 VAL HB A 91 SER HBx 1.0 1.952 7.276 10791 6551 A 92 VAL HB A 91 SER HBy 1.0 1.952 7.276 10792 6552 A 90 VAL HB A 91 SER HBy 1.0 1.937 7.493 10793 6552 A 90 VAL HB A 91 SER HBx 1.0 1.937 7.493 10794 6553 A 131 GLN HGy A 127 PRO HBy 1.0 1.962 7.142 10795 6553 A 131 GLN HGy A 127 PRO HBx 1.0 1.962 7.142 10796 6554 A 131 GLN HGx A 127 PRO HBy 1.0 1.976 6.902 10797 6554 A 131 GLN HGx A 127 PRO HBx 1.0 1.976 6.902 10798 6555 A 107 VAL HGx% A 96 LEU HBy 1.0 1.993 5.533 10799 6555 A 107 VAL HGx% A 148 ARG HBx 1.0 1.993 5.533 10800 6555 A 107 VAL HGx% A 148 ARG HGy 1.0 1.993 5.533 10801 6555 A 107 VAL HGx% A 148 ARG HGx 1.0 1.993 5.533 10802 6556 A 107 VAL HGx% A 147 THR HG2% 1.0 1.981 5.229 10803 6556 A 107 VAL HGx% A 4 VAL HGy% 1.0 1.981 5.229 10804 6556 A 151 ILE HG2% A 107 VAL HGx% 1.0 1.981 5.229 10805 6556 A 107 VAL HGx% A 96 LEU HDy% 1.0 1.981 5.229 10806 6556 A 107 VAL HGx% A 96 LEU HDx% 1.0 1.981 5.229 10807 6557 A 99 CYS HBy A 107 VAL HGx% 1.0 1.931 4.577 10808 6557 A 109 VAL HGx% A 107 VAL HGx% 1.0 1.931 4.577 10809 6558 A 109 VAL HGx% A 147 THR HB 1.0 1.970 7.018 10810 6558 A 109 VAL HGx% A 144 PRO HDx 1.0 1.970 7.018 10811 6558 A 109 VAL HGx% A 144 PRO HDy 1.0 1.970 7.018 10812 6559 A 108 ARG HBx A 149 PHE HE1 1.0 1.921 7.665 10813 6559 A 108 ARG HBx A 149 PHE HE2 1.0 1.921 7.665 10814 6559 A 105 GLU HGy A 149 PHE HE2 1.0 1.921 7.665 10815 6559 A 105 GLU HGy A 149 PHE HE1 1.0 1.921 7.665 10816 6560 A 90 VAL HGy% A 116 GLU HBx 1.0 1.998 5.754 10817 6560 A 90 VAL HGy% A 126 PRO HBx 1.0 1.998 5.754 10818 6560 A 131 GLN HBy A 90 VAL HGy% 1.0 1.998 5.754 10819 6561 A 123 ARG H A 90 VAL HGy% 1.0 1.999 5.837 10820 6561 A 135 ILE H A 90 VAL HGy% 1.0 1.999 5.837 10821 6561 A 131 GLN HE21 A 90 VAL HGy% 1.0 1.999 5.837 10822 6562 A 90 VAL HB A 91 SER HBy 1.0 1.938 7.480 10823 6562 A 90 VAL HB A 91 SER HBx 1.0 1.938 7.480 10824 6562 A 90 VAL HB A 89 LEU HA 1.0 1.938 7.480 10825 6562 A 87 SER HBx A 90 VAL HB 1.0 1.938 7.480 10826 6563 A 113 VAL HGx% A 143 LYS HDx 1.0 1.874 8.136 10827 6563 A 146 VAL HGy% A 143 LYS HDx 1.0 1.874 8.136 10828 6563 A 140 LEU HDx% A 143 LYS HDx 1.0 1.874 8.136 10829 6563 A 113 VAL HGy% A 143 LYS HDx 1.0 1.874 8.136 10830 6564 A 92 VAL HGy% A 143 LYS HDx 1.0 1.920 7.676 10831 6564 A 140 LEU HDy% A 143 LYS HDx 1.0 1.920 7.676 10832 6565 A 146 VAL HGy% A 143 LYS HDy 1.0 1.950 7.314 10833 6565 A 113 VAL HGx% A 143 LYS HDy 1.0 1.950 7.314 10834 6565 A 140 LEU HDx% A 143 LYS HDy 1.0 1.950 7.314 10835 6565 A 113 VAL HGy% A 143 LYS HDy 1.0 1.950 7.314 10836 6566 A 45 VAL HA A 46 GLY HAx 1.0 1.962 7.134 10837 6566 A 45 VAL HA A 46 GLY HAy 1.0 1.962 7.134 10838 6567 A 47 SER HA A 93 THR HB 1.0 1.931 7.559 10839 6567 A 48 SER HA A 47 SER HA 1.0 1.931 7.559 10840 6568 A 50 SER HBy A 49 ARG HA 1.0 1.951 7.301 10841 6568 A 49 ARG HA A 48 SER HBy 1.0 1.951 7.301 10842 6569 A 95 ILE HB A 94 VAL HGx% 1.0 1.931 4.591 10843 6569 A 95 ILE HB A 42 LEU HDx% 1.0 1.931 4.591 10844 6570 A 51 LEU HDy% A 46 GLY HAy 1.0 1.972 6.968 10845 6570 A 51 LEU HDy% A 48 SER HBx 1.0 1.972 6.968 10846 6570 A 47 SER HBy A 51 LEU HDy% 1.0 1.972 6.968 10847 6570 A 51 LEU HDy% A 46 GLY HAx 1.0 1.972 6.968 10848 6571 A 50 SER HBx A 51 LEU HG 1.0 1.959 7.197 10849 6571 A 47 SER HBx A 51 LEU HG 1.0 1.959 7.197 10850 6572 A 83 LEU HDy% A 55 GLN HBy 1.0 2.000 6.024 10851 6572 A 57 LEU HDy% A 55 GLN HBy 1.0 2.000 6.024 10852 6573 A 44 TYR HD2 A 55 GLN HGy 1.0 1.904 7.848 10853 6573 A 44 TYR HD1 A 55 GLN HGy 1.0 1.904 7.848 10854 6573 A 44 TYR HD2 A 55 GLN HGx 1.0 1.904 7.848 10855 6573 A 44 TYR HD1 A 55 GLN HGx 1.0 1.904 7.848 10856 6574 A 44 TYR H A 55 GLN HGy 1.0 1.912 7.762 10857 6574 A 44 TYR H A 55 GLN HGx 1.0 1.912 7.762 10858 6575 A 56 GLU HA A 76 ALA HB% 1.0 1.916 7.726 10859 6575 A 56 GLU HA A 42 LEU HG 1.0 1.916 7.726 10860 6575 A 56 GLU HA A 42 LEU HBy 1.0 1.916 7.726 10861 6576 A 56 GLU HA A 41 LYS HGx 1.0 1.933 7.531 10862 6576 A 56 GLU HA A 41 LYS HDy 1.0 1.933 7.531 10863 6576 A 56 GLU HA A 41 LYS HDx 1.0 1.933 7.531 10864 6577 A 58 ASP HA A 56 GLU HGx 1.0 1.970 7.024 10865 6577 A 43 THR HA A 56 GLU HGx 1.0 1.970 7.024 10866 6578 A 58 ASP HA A 56 GLU HGy 1.0 1.981 6.801 10867 6578 A 43 THR HA A 56 GLU HGy 1.0 1.981 6.801 10868 6579 A 19 THR H A 16 ALA HB% 1.0 1.982 5.242 10869 6579 A 137 ARG HE A 16 ALA HB% 1.0 1.982 5.242 10870 6580 A 87 SER H A 88 GLU HGx 1.0 1.935 7.505 10871 6580 A 52 ASP H A 88 GLU HGx 1.0 1.935 7.505 10872 6580 A 51 LEU H A 88 GLU HGx 1.0 1.935 7.505 10873 6581 A 19 THR H A 136 VAL HGx% 1.0 2.000 5.986 10874 6581 A 137 ARG HE A 136 VAL HGx% 1.0 2.000 5.986 10875 6582 A 28 PHE HE2 A 70 ASN HBy 1.0 1.999 6.123 10876 6582 A 4 VAL HGx% A 28 PHE HE2 1.0 1.999 6.123 10877 6582 A 28 PHE HE1 A 70 ASN HBy 1.0 1.999 6.123 10878 6582 A 4 VAL HGx% A 28 PHE HE1 1.0 1.999 6.123 10879 6583 A 129 LYS HBy A 127 PRO HBy 1.0 1.684 9.494 10880 6583 A 129 LYS HBy A 127 PRO HBx 1.0 1.684 9.494 10881 6584 A 129 LYS HBx A 127 PRO HBy 1.0 1.982 6.774 10882 6584 A 129 LYS HBx A 127 PRO HBx 1.0 1.982 6.774 10883 6585 A 7 LEU HBx A 5 SER HBx 1.0 1.762 8.994 10884 6585 A 5 SER HBx A -1 ALA HB% 1.0 1.762 8.994 10885 6585 A 151 ILE HB A 5 SER HBx 1.0 1.762 8.994 10886 6586 A 27 THR HG2% A 5 SER HBy 1.0 1.941 7.425 10887 6586 A 6 LEU HDx% A 5 SER HBy 1.0 1.941 7.425 10888 6587 A 7 LEU HDx% A 5 SER HBx 1.0 1.904 4.344 10889 6587 A 5 SER HBx A 31 LEU HDy% 1.0 1.904 4.344 10890 6588 A 27 THR HG2% A 5 SER HBx 1.0 1.825 8.537 10891 6588 A 6 LEU HDx% A 5 SER HBx 1.0 1.825 8.537 10892 6589 A 151 ILE HG2% A 5 SER HA 1.0 1.987 6.653 10893 6589 A 5 SER HA A 34 LEU HDy% 1.0 1.987 6.653 10894 6589 A 5 SER HA A 4 VAL HGy% 1.0 1.987 6.653 10895 6590 A 72 PHE HBx A 6 LEU HDx% 1.0 1.891 7.975 10896 6590 A 6 LEU HDx% A 148 ARG HDy 1.0 1.891 7.975 10897 6590 A 6 LEU HDx% A 148 ARG HDx 1.0 1.891 7.975 10898 6590 A 74 PHE HBx A 6 LEU HDx% 1.0 1.891 7.975 10899 6591 A 8 GLY HAx A 9 ILE HB 1.0 1.979 6.845 10900 6591 A 6 LEU HG A 8 GLY HAx 1.0 1.979 6.845 10901 6592 A 9 ILE HG2% A 144 PRO HBx 1.0 1.988 6.650 10902 6592 A 7 LEU HBx A 9 ILE HG2% 1.0 1.988 6.650 10903 6592 A 141 ALA HB% A 9 ILE HG2% 1.0 1.988 6.650 10904 6592 A 71 LYS HGy A 9 ILE HG2% 1.0 1.988 6.650 10905 6593 A 31 LEU HDy% A 31 LEU HDx% 1.0 1.156 1.648 10906 6593 A 69 VAL HGy% A 7 LEU HDy% 1.0 1.156 1.648 10907 6593 A 69 VAL HGy% A 69 VAL HGx% 1.0 1.156 1.648 10908 6594 A 146 VAL HGx% A 148 ARG HGy 1.0 1.934 4.622 10909 6594 A 146 VAL HGx% A 148 ARG HGx 1.0 1.934 4.622 10910 6595 A 145 ARG H A 144 PRO HGx 1.0 1.876 8.116 10911 6595 A 111 TYR HH A 144 PRO HGx 1.0 1.876 8.116 10912 6596 A 111 TYR HE2 A 144 PRO HBx 1.0 1.986 6.678 10913 6596 A 111 TYR HE1 A 144 PRO HBx 1.0 1.986 6.678 10914 6596 A 141 ALA HB% A 111 TYR HE2 1.0 1.986 6.678 10915 6596 A 141 ALA HB% A 111 TYR HE1 1.0 1.986 6.678 10916 6597 A 95 ILE HD1% A 24 PHE HE2 1.0 1.940 4.678 10917 6597 A 22 TYR HD2 A 95 ILE HD1% 1.0 1.940 4.678 10918 6597 A 22 TYR HD1 A 95 ILE HD1% 1.0 1.940 4.678 10919 6597 A 95 ILE HD1% A 24 PHE HE1 1.0 1.940 4.678 10920 6598 A 139 ILE HG2% A 24 PHE HE1 1.0 1.949 4.775 10921 6598 A 139 ILE HG2% A 111 TYR HD2 1.0 1.949 4.775 10922 6598 A 139 ILE HG2% A 111 TYR HD1 1.0 1.949 4.775 10923 6598 A 139 ILE HG2% A 24 PHE HE2 1.0 1.949 4.775 10924 6599 A 84 ILE HG1x A 44 TYR HD2 1.0 1.773 8.921 10925 6599 A 44 TYR HD1 A 89 LEU HBy 1.0 1.773 8.921 10926 6599 A 44 TYR HD1 A 79 PRO HBx 1.0 1.773 8.921 10927 6599 A 44 TYR HD2 A 89 LEU HBy 1.0 1.773 8.921 10928 6599 A 44 TYR HD2 A 79 PRO HBx 1.0 1.773 8.921 10929 6599 A 84 ILE HG1x A 44 TYR HD1 1.0 1.773 8.921 10930 6600 A 117 TYR HE1 A 132 VAL HGy% 1.0 1.983 5.279 10931 6600 A 132 VAL HGy% A 18 PHE HZ 1.0 1.983 5.279 10932 6600 A 117 TYR HE2 A 132 VAL HGy% 1.0 1.983 5.279 10933 6601 A 132 VAL HGx% A 18 PHE HZ 1.0 1.996 5.654 10934 6601 A 117 TYR HE2 A 132 VAL HGx% 1.0 1.996 5.654 10935 6601 A 117 TYR HE1 A 132 VAL HGx% 1.0 1.996 5.654 10936 6602 A 157 ASN HD21 A 159 GLY HAy 1.0 1.964 4.958 10937 6602 A 157 ASN HD21 A 159 GLY HAx 1.0 1.964 4.958 10938 6602 A 88 GLU H A 46 GLY HAx 1.0 1.964 4.958 10939 6602 A 88 GLU H A 46 GLY HAy 1.0 1.964 4.958 10940 6603 A 147 THR HA A 149 PHE HZ 1.0 1.762 8.998 10941 6603 A 147 THR HA A 149 PHE HD2 1.0 1.762 8.998 10942 6603 A 147 THR HA A 149 PHE HD1 1.0 1.762 8.998 10943 6604 A 38 LEU HDy% A 36 HIS H 1.0 1.985 6.707 10944 6604 A 38 LEU HDy% A 63 GLY H 1.0 1.985 6.707 10945 6605 A 34 LEU HDy% A 3 ILE HG1x 1.0 1.921 4.487 10946 6605 A 34 LEU HDy% A 3 ILE HD1% 1.0 1.921 4.487 10947 6606 A 99 CYS HBy A 38 LEU HDy% 1.0 1.969 5.035 10948 6606 A 3 ILE HG2% A 38 LEU HDy% 1.0 1.969 5.035 10949 6607 A 107 VAL HGx% A 9 ILE H 1.0 1.909 7.803 10950 6607 A 108 ARG HE A 107 VAL HGx% 1.0 1.909 7.803 10951 6607 A 148 ARG H A 107 VAL HGx% 1.0 1.909 7.803 10952 6608 A 5 SER HBx A 6 LEU HDy% 1.0 1.909 7.799 10953 6608 A 106 PHE HBy A 6 LEU HDy% 1.0 1.909 7.799 10954 6609 A 3 ILE HG2% A 4 VAL HGx% 1.0 1.881 4.167 10955 6609 A 99 CYS HBy A 4 VAL HGx% 1.0 1.881 4.167 10956 6610 A 99 CYS HBy A 4 VAL HGx% 1.0 1.918 4.466 10957 6610 A 4 VAL HGx% A 26 ILE HG2% 1.0 1.918 4.466 10958 6611 A 132 VAL HGx% A 115 ASN HBy 1.0 1.994 5.566 10959 6611 A 131 GLN HBx A 132 VAL HGx% 1.0 1.994 5.566 10960 6612 A 108 ARG HDx A 109 VAL HGy% 1.0 1.957 7.223 10961 6612 A 109 VAL HGy% A 110 GLY HAx 1.0 1.957 7.223 10962 6613 A 109 VAL HGy% A 40 TRP HH2 1.0 2.000 6.078 10963 6613 A 111 TYR HD1 A 109 VAL HGy% 1.0 2.000 6.078 10964 6613 A 111 TYR HD2 A 109 VAL HGy% 1.0 2.000 6.078 10965 6613 A 24 PHE HD1 A 109 VAL HGy% 1.0 2.000 6.078 10966 6613 A 24 PHE HD2 A 109 VAL HGy% 1.0 2.000 6.078 10967 6614 A 32 GLU H A 4 VAL HGy% 1.0 1.943 4.699 10968 6614 A 28 PHE HE1 A 4 VAL HGy% 1.0 1.943 4.699 10969 6614 A 28 PHE HE2 A 4 VAL HGy% 1.0 1.943 4.699 10970 6615 A 47 SER HA A 94 VAL HGy% 1.0 1.817 3.765 10971 6615 A 94 VAL HGy% A 93 THR HA 1.0 1.817 3.765 10972 6616 A 101 TYR HD1 A 62 VAL HGx% 1.0 1.987 6.665 10973 6616 A 74 PHE HD2 A 62 VAL HGx% 1.0 1.987 6.665 10974 6616 A 101 TYR HD2 A 62 VAL HGx% 1.0 1.987 6.665 10975 6616 A 74 PHE HZ A 62 VAL HGx% 1.0 1.987 6.665 10976 6616 A 74 PHE HD1 A 62 VAL HGx% 1.0 1.987 6.665 10977 6617 A 100 SER H A 62 VAL HGy% 1.0 1.967 7.055 10978 6617 A 27 THR H A 62 VAL HGy% 1.0 1.967 7.055 10979 6617 A 71 LYS H A 62 VAL HGy% 1.0 1.967 7.055 10980 6618 A 72 PHE HA A 62 VAL HGx% 1.0 1.758 9.024 10981 6618 A 60 ILE HA A 62 VAL HGx% 1.0 1.758 9.024 10982 6619 A 62 VAL HGx% A 71 LYS HEy 1.0 1.989 6.595 10983 6619 A 74 PHE HBy A 62 VAL HGx% 1.0 1.989 6.595 10984 6619 A 62 VAL HGx% A 71 LYS HEx 1.0 1.989 6.595 10985 6620 A 61 LEU HDy% A 62 VAL HGy% 1.0 1.668 3.072 10986 6620 A 62 VAL HGy% A 38 LEU HDx% 1.0 1.668 3.072 10987 6621 A 6 LEU HDx% A 39 GLU HA 1.0 1.939 7.457 10988 6621 A 29 GLU HA A 6 LEU HDx% 1.0 1.939 7.457 10989 6621 A 6 LEU HDx% A 100 SER HA 1.0 1.939 7.457 10990 6621 A 6 LEU HDx% A 24 PHE HA 1.0 1.939 7.457 10991 6622 A 6 LEU HDx% A 111 TYR HE1 1.0 1.995 5.597 10992 6622 A 6 LEU HDx% A 72 PHE HZ 1.0 1.995 5.597 10993 6622 A 6 LEU HDx% A 111 TYR HE2 1.0 1.995 5.597 10994 6623 A 72 PHE H A 6 LEU HDx% 1.0 1.971 6.997 10995 6623 A 69 VAL H A 6 LEU HDx% 1.0 1.971 6.997 10996 6624 A 152 VAL HGx% A 156 GLU HGy 1.0 1.909 4.389 10997 6624 A 116 GLU HGy A 136 VAL HGx% 1.0 1.909 4.389 10998 6624 A 152 VAL HGx% A 156 GLU HGx 1.0 1.909 4.389 10999 6625 A 136 VAL HGx% A 15 PRO HDx 1.0 1.981 6.813 11000 6625 A 136 VAL HGx% A 15 PRO HDy 1.0 1.981 6.813 11001 6626 A 169 VAL HGy% A 168 GLY HAy 1.0 1.962 4.938 11002 6626 A 130 VAL HGx% A 81 ALA HA 1.0 1.962 4.938 11003 6627 A 6 LEU HDx% A 24 PHE HBy 1.0 1.991 6.531 11004 6627 A 6 LEU HDx% A 24 PHE HBx 1.0 1.991 6.531 11005 6627 A 6 LEU HDx% A 71 LYS HEy 1.0 1.991 6.531 11006 6627 A 6 LEU HDx% A 71 LYS HEx 1.0 1.991 6.531 11007 6628 A 110 GLY H A 6 LEU HDx% 1.0 1.988 6.652 11008 6628 A 41 LYS H A 6 LEU HDx% 1.0 1.988 6.652 11009 6628 A 6 LEU HDx% A 31 LEU H 1.0 1.988 6.652 11010 6629 A 7 LEU HDx% A 72 PHE HE1 1.0 1.908 7.804 11011 6629 A 7 LEU HDx% A 72 PHE HE2 1.0 1.908 7.804 11012 6629 A 7 LEU HDx% A 40 TRP HH2 1.0 1.908 7.804 11013 6630 A 7 LEU HDx% A 106 PHE HD1 1.0 1.927 7.597 11014 6630 A 7 LEU HDx% A 106 PHE HD2 1.0 1.927 7.597 11015 6630 A 28 PHE HE2 A 7 LEU HDx% 1.0 1.927 7.597 11016 6630 A 28 PHE HE1 A 7 LEU HDx% 1.0 1.927 7.597 11017 6631 A 143 LYS HBx A 145 ARG HDx 1.0 1.999 6.087 11018 6631 A 109 VAL HB A 145 ARG HDx 1.0 1.999 6.087 11019 6631 A 143 LYS HBx A 145 ARG HDy 1.0 1.999 6.087 11020 6631 A 109 VAL HB A 145 ARG HDy 1.0 1.999 6.087 11021 6631 A 146 VAL HB A 145 ARG HDx 1.0 1.999 6.087 11022 6631 A 146 VAL HB A 145 ARG HDy 1.0 1.999 6.087 11023 6632 A 5 SER HA A 146 VAL HGx% 1.0 1.746 9.108 11024 6632 A 108 ARG HA A 146 VAL HGx% 1.0 1.746 9.108 11025 6633 A 146 VAL HGy% A 9 ILE H 1.0 1.983 5.263 11026 6633 A 148 ARG H A 146 VAL HGy% 1.0 1.983 5.263 11027 6634 A 111 TYR HD1 A 45 VAL HGx% 1.0 1.998 5.746 11028 6634 A 45 VAL HGx% A 44 TYR HE1 1.0 1.998 5.746 11029 6634 A 111 TYR HD2 A 45 VAL HGx% 1.0 1.998 5.746 11030 6634 A 45 VAL HGx% A 44 TYR HE2 1.0 1.998 5.746 11031 6635 A 146 VAL HGy% A 144 PRO HA 1.0 1.959 4.893 11032 6635 A 147 THR HA A 146 VAL HGy% 1.0 1.959 4.893 11033 6636 A 107 VAL HGx% A 105 GLU HA 1.0 1.845 8.385 11034 6636 A 147 THR HA A 107 VAL HGx% 1.0 1.845 8.385 11035 6637 A 107 VAL HGx% A 111 TYR HE2 1.0 1.901 7.885 11036 6637 A 107 VAL HGx% A 40 TRP HZ2 1.0 1.901 7.885 11037 6637 A 107 VAL HGx% A 111 TYR HE1 1.0 1.901 7.885 11038 6638 A 11 VAL HGx% A 113 VAL HGx% 1.0 1.886 4.208 11039 6638 A 94 VAL HGx% A 113 VAL HGx% 1.0 1.886 4.208 11040 6638 A 11 VAL HGy% A 113 VAL HGx% 1.0 1.886 4.208 11041 6639 A 105 GLU HA A 107 VAL HGy% 1.0 1.904 7.848 11042 6639 A 147 THR HA A 107 VAL HGy% 1.0 1.904 7.848 11043 6640 A 107 VAL HB A 148 ARG HDx 1.0 1.814 8.626 11044 6640 A 137 ARG HDy A 115 ASN HBy 1.0 1.814 8.626 11045 6641 A 148 ARG H A 148 ARG HGx 1.0 1.996 5.642 11046 6641 A 148 ARG H A 148 ARG HGy 1.0 1.996 5.642 11047 6642 A 149 PHE HD2 A 152 VAL HGy% 1.0 1.940 7.452 11048 6642 A 107 VAL HGy% A 149 PHE HD2 1.0 1.940 7.452 11049 6642 A 149 PHE HD1 A 152 VAL HGy% 1.0 1.940 7.452 11050 6642 A 107 VAL HGy% A 149 PHE HD1 1.0 1.940 7.452 11051 6643 A 149 PHE HD2 A 105 GLU HBy 1.0 1.955 7.235 11052 6643 A 149 PHE HD1 A 105 GLU HBy 1.0 1.955 7.235 11053 6643 A 149 PHE HD2 A 105 GLU HBx 1.0 1.955 7.235 11054 6643 A 149 PHE HD1 A 105 GLU HBx 1.0 1.955 7.235 11055 6644 A 149 PHE HD1 A 148 ARG HBy 1.0 1.754 9.054 11056 6644 A 149 PHE HD2 A 148 ARG HBy 1.0 1.754 9.054 11057 6644 A 105 GLU HGx A 149 PHE HD2 1.0 1.754 9.054 11058 6644 A 105 GLU HGx A 149 PHE HD1 1.0 1.754 9.054 11059 6645 A 105 GLU H A 151 ILE HD1% 1.0 1.975 6.921 11060 6645 A 151 ILE HD1% A 106 PHE H 1.0 1.975 6.921 11061 6646 A 151 ILE HD1% A 5 SER HA 1.0 1.701 9.393 11062 6646 A 151 ILE HD1% A 150 ASN HA 1.0 1.701 9.393 11063 6647 A 151 ILE HD1% A 38 LEU HA 1.0 1.945 7.379 11064 6647 A 149 PHE HA A 151 ILE HD1% 1.0 1.945 7.379 11065 6647 A 151 ILE HD1% A 5 SER HA 1.0 1.945 7.379 11066 6648 A 151 ILE HD1% A 149 PHE HBx 1.0 1.963 7.119 11067 6648 A 151 ILE HD1% A 153 TRP HBx 1.0 1.963 7.119 11068 6649 A 151 ILE HD1% A 150 ASN HBx 1.0 1.946 7.364 11069 6649 A 151 ILE HD1% A 36 HIS HBy 1.0 1.946 7.364 11070 6649 A 151 ILE HD1% A 150 ASN HBy 1.0 1.946 7.364 11071 6649 A 151 ILE HD1% A 102 ASP HBy 1.0 1.946 7.364 11072 6650 A 139 ILE HG2% A 14 ASN HBy 1.0 1.920 7.686 11073 6650 A 139 ILE HG2% A 113 VAL HB 1.0 1.920 7.686 11074 6651 A 9 ILE HD1% A 141 ALA HA 1.0 1.963 7.125 11075 6651 A 141 ALA HA A 113 VAL HGx% 1.0 1.963 7.125 11076 6651 A 141 ALA HA A 140 LEU HDx% 1.0 1.963 7.125 11077 6652 A 141 ALA HA A 144 PRO HGx 1.0 1.992 6.482 11078 6652 A 141 ALA HA A 140 LEU HBx 1.0 1.992 6.482 11079 6653 A 9 ILE HG2% A 144 PRO HGx 1.0 2.000 5.932 11080 6653 A 9 ILE HG2% A 73 VAL HB 1.0 2.000 5.932 11081 6653 A 9 ILE HG2% A 109 VAL HB 1.0 2.000 5.932 11082 6654 A 98 SER HA A 96 LEU HDy% 1.0 1.995 6.401 11083 6654 A 97 LEU HA A 96 LEU HDy% 1.0 1.995 6.401 11084 6655 A 98 SER H A 96 LEU HDy% 1.0 1.913 7.757 11085 6655 A 44 TYR H A 96 LEU HDy% 1.0 1.913 7.757 11086 6656 A 96 LEU HDy% A 93 THR HB 1.0 1.999 6.049 11087 6656 A 48 SER HA A 96 LEU HDy% 1.0 1.999 6.049 11088 6656 A 147 THR HA A 96 LEU HDy% 1.0 1.999 6.049 11089 6656 A 144 PRO HA A 96 LEU HDy% 1.0 1.999 6.049 11090 6657 A 145 ARG HBy A 96 LEU HDy% 1.0 1.948 4.766 11091 6657 A 108 ARG HBx A 96 LEU HDy% 1.0 1.948 4.766 11092 6657 A 94 VAL HB A 96 LEU HDy% 1.0 1.948 4.766 11093 6657 A 95 ILE HB A 96 LEU HDy% 1.0 1.948 4.766 11094 6658 A 96 LEU HDy% A 98 SER HBy 1.0 1.934 7.518 11095 6658 A 147 THR HB A 96 LEU HDy% 1.0 1.934 7.518 11096 6659 A 147 THR HB A 96 LEU HDx% 1.0 1.974 6.926 11097 6659 A 98 SER HBy A 96 LEU HDx% 1.0 1.974 6.926 11098 6660 A 99 CYS HBy A 38 LEU HDx% 1.0 2.000 5.954 11099 6660 A 3 ILE HG2% A 38 LEU HDx% 1.0 2.000 5.954 11100 6661 A 63 GLY H A 38 LEU HDx% 1.0 1.956 7.228 11101 6661 A 36 HIS H A 38 LEU HDx% 1.0 1.956 7.228 11102 6662 A 145 ARG H A 111 TYR HBy 1.0 1.982 6.770 11103 6662 A 111 TYR HH A 111 TYR HBy 1.0 1.982 6.770 11104 6663 A 34 LEU HDx% A 154 ASP HBx 1.0 1.723 9.253 11105 6663 A 3 ILE HG1y A 154 ASP HBx 1.0 1.723 9.253 11106 6664 A 34 LEU HDx% A 154 ASP HBy 1.0 1.943 7.411 11107 6664 A 3 ILE HG1y A 154 ASP HBy 1.0 1.943 7.411 11108 6665 A 19 THR HG2% A 137 ARG HBy 1.0 1.997 6.291 11109 6665 A 19 THR HG2% A 17 LYS HDy 1.0 1.997 6.291 11110 6665 A 19 THR HG2% A 78 PRO HGy 1.0 1.997 6.291 11111 6665 A 19 THR HG2% A 17 LYS HGy 1.0 1.997 6.291 11112 6666 A 3 ILE HD1% A 67 VAL HGy% 1.0 2.000 5.944 11113 6666 A 67 VAL HGy% A 3 ILE HG1x 1.0 2.000 5.944 11114 6667 A 158 GLU H A 152 VAL HGy% 1.0 1.998 5.774 11115 6667 A 18 PHE H A 136 VAL HGy% 1.0 1.998 5.774 11116 6667 A 159 GLY H A 152 VAL HGy% 1.0 1.998 5.774 11117 6668 A 101 TYR HE1 A 65 VAL HGy% 1.0 1.995 6.405 11118 6668 A 101 TYR HD2 A 65 VAL HGy% 1.0 1.995 6.405 11119 6668 A 65 VAL HGy% A 153 TRP HH2 1.0 1.995 6.405 11120 6668 A 101 TYR HD1 A 65 VAL HGy% 1.0 1.995 6.405 11121 6668 A 101 TYR HE2 A 65 VAL HGy% 1.0 1.995 6.405 11122 6669 A 9 ILE HD1% A 147 THR H 1.0 1.985 6.689 11123 6669 A 9 ILE HD1% A 112 TYR H 1.0 1.985 6.689 11124 6669 A 74 PHE H A 9 ILE HD1% 1.0 1.985 6.689 11125 6669 A 9 ILE HD1% A 41 LYS H 1.0 1.985 6.689 11126 6670 A 48 SER HA A 49 ARG HGx 1.0 1.980 6.812 11127 6670 A 48 SER HA A 94 VAL HB 1.0 1.980 6.812 11128 6671 A 112 TYR HE2 A 111 TYR HBy 1.0 2.000 5.960 11129 6671 A 112 TYR HE1 A 111 TYR HBy 1.0 2.000 5.960 11130 6671 A 24 PHE HZ A 111 TYR HBy 1.0 2.000 5.960 11131 6672 A 122 LEU HDx% A 127 PRO HGx 1.0 1.995 6.405 11132 6672 A 127 PRO HGx A 122 LEU HDy% 1.0 1.995 6.405 11133 6673 A 47 SER HBy A 49 ARG HDx 1.0 1.953 7.273 11134 6673 A 48 SER HBx A 49 ARG HDx 1.0 1.953 7.273 11135 6673 A 48 SER HBx A 49 ARG HDy 1.0 1.953 7.273 11136 6673 A 47 SER HBy A 49 ARG HDy 1.0 1.953 7.273 11137 6674 A 107 VAL H A 96 LEU HDx% 1.0 1.986 6.678 11138 6674 A 112 TYR HD2 A 96 LEU HDx% 1.0 1.986 6.678 11139 6674 A 96 LEU HDx% A 145 ARG HE 1.0 1.986 6.678 11140 6674 A 112 TYR HD1 A 96 LEU HDx% 1.0 1.986 6.678 11141 6675 A 141 ALA HB% A 10 LYS HA 1.0 1.933 4.601 11142 6675 A 141 ALA HB% A 140 LEU HA 1.0 1.933 4.601 11143 6676 A 95 ILE HG2% A 110 GLY HAx 1.0 1.998 6.212 11144 6676 A 95 ILE HG2% A 44 TYR HBy 1.0 1.998 6.212 11145 6677 A 161 LEU HDy% A 159 GLY HAy 1.0 1.990 6.590 11146 6677 A 161 LEU HDy% A 159 GLY HAx 1.0 1.990 6.590 11147 6678 A 74 PHE HZ A 58 ASP HBy 1.0 2.000 6.080 11148 6678 A 74 PHE HE1 A 58 ASP HBy 1.0 2.000 6.080 11149 6678 A 74 PHE HE2 A 58 ASP HBy 1.0 2.000 6.080 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 97 LEU H A 109 VAL O 1.0 1.730 3.000 2 2 A 136 VAL H A 116 GLU O 1.0 1.730 3.000 3 3 A 40 TRP H A 60 ILE O 1.0 1.730 3.000 4 4 A 74 PHE H A 24 PHE O 1.0 1.730 3.000 5 5 A 10 LYS H A 25 GLU O 1.0 1.730 3.000 6 6 A 76 ALA H A 22 TYR O 1.0 1.730 3.000 7 7 A 26 ILE H A 72 PHE O 1.0 1.730 3.000 8 8 A 109 VAL H A 97 LEU O 1.0 1.600 3.000 9 9 A 137 ARG H A 16 ALA O 1.0 1.730 3.000 10 10 A 28 PHE H A 70 ASN O 1.0 1.730 3.000 11 11 A 29 GLU H A 5 SER O 1.0 1.730 3.000 12 12 A 25 GLU H A 10 LYS O 1.0 1.730 3.000 13 13 A 43 THR H A 96 LEU O 1.0 1.730 3.000 14 14 A 22 TYR H A 76 ALA O 1.0 1.730 3.000 15 15 A 41 LYS H A 98 SER O 1.0 1.730 3.000 16 16 A 113 VAL H A 93 THR O 1.0 1.730 3.000 17 17 A 98 SER H A 41 LYS O 1.0 1.730 3.000 18 18 A 60 ILE H A 40 TRP O 1.0 1.730 3.000 19 19 A 30 CYS H A 68 GLY O 1.0 1.730 3.000 20 20 A 70 ASN H A 28 PHE O 1.0 1.730 3.000 21 21 A 114 ASN H A 138 ASN O 1.0 1.730 3.000 22 22 A 100 SER H A 39 GLU O 1.0 1.730 3.000 23 23 A 101 TYR H A 104 ARG O 1.0 1.730 3.000 24 24 A 39 GLU H A 100 SER O 1.0 1.730 3.000 25 25 A 20 ASP H A 17 LYS O 1.0 1.730 3.500 26 26 A 113 VAL H A 93 THR O 1.0 1.730 3.000 27 27 A 99 CYS H A 107 VAL O 1.0 1.730 3.000 28 28 A 106 PHE H A 99 CYS O 1.0 1.730 3.000 29 29 A 72 PHE H A 26 ILE O 1.0 1.730 3.000 30 30 A 62 VAL H A 38 LEU O 1.0 1.600 3.000 31 31 A 111 TYR H A 95 ILE O 1.0 1.730 3.000 32 32 A 95 ILE H A 111 TYR O 1.0 1.730 3.000 33 33 A 60 ILE O A 40 TRP N 1.0 2.516 4.364 34 34 A 95 ILE O A 111 TYR N 1.0 2.516 4.364 35 35 A 38 LEU O A 62 VAL N 1.0 2.400 4.364 36 36 A 76 ALA O A 22 TYR N 1.0 2.516 4.364 37 37 A 70 ASN O A 28 PHE N 1.0 2.516 4.364 38 38 A 72 PHE O A 26 ILE N 1.0 2.516 4.364 39 39 A 104 ARG O A 101 TYR N 1.0 2.395 4.154 40 40 A 16 ALA O A 137 ARG N 1.0 2.516 4.364 41 41 A 111 TYR O A 95 ILE N 1.0 2.516 4.364 42 42 A 98 SER O A 41 LYS N 1.0 2.516 4.364 43 43 A 116 GLU O A 136 VAL N 1.0 2.516 4.364 44 44 A 5 SER O A 29 GLU N 1.0 2.516 4.364 45 45 A 68 GLY O A 30 CYS N 1.0 2.516 4.364 46 46 A 28 PHE O A 70 ASN N 1.0 2.516 4.364 47 47 A 138 ASN O A 114 ASN N 1.0 2.516 4.364 48 48 A 109 VAL O A 97 LEU N 1.0 2.516 4.364 49 49 A 41 LYS O A 98 SER N 1.0 2.516 4.364 50 50 A 24 PHE O A 74 PHE N 1.0 2.516 4.364 51 51 A 93 THR O A 113 VAL N 1.0 2.516 4.364 52 52 A 40 TRP O A 60 ILE N 1.0 2.516 4.364 53 53 A 17 LYS O A 20 ASP N 1.0 2.395 4.846 54 54 A 26 ILE O A 72 PHE N 1.0 2.516 4.364 55 55 A 97 LEU O A 109 VAL N 1.0 2.516 4.364 56 56 A 100 SER O A 39 GLU N 1.0 2.516 4.364 57 57 A 39 GLU O A 100 SER N 1.0 2.516 4.364 58 58 A 107 VAL O A 99 CYS N 1.0 2.516 4.364 59 59 A 22 TYR O A 76 ALA N 1.0 2.516 4.364 60 60 A 96 LEU O A 43 THR N 1.0 2.516 4.364 61 61 A 25 GLU O A 10 LYS N 1.0 2.516 4.364 62 62 A 99 CYS O A 106 PHE N 1.0 2.516 4.364 63 63 A 10 LYS O A 25 GLU N 1.0 2.516 4.364 64 64 A 24 PHE H A 74 PHE O 1.0 1.730 2.700 65 65 A 96 LEU H A 43 THR O 1.0 1.730 2.700 66 66 A 110 GLY H A 145 ARG O 1.0 1.730 3.000 67 67 A 38 LEU H A 62 VAL O 1.0 1.730 3.000 68 68 A 17 LYS H A 20 ASP OD1 1.0 1.730 4.000 69 69 A 135 ILE H A 132 VAL O 1.0 1.730 3.000 70 70 A 104 ARG H A 101 TYR O 1.0 1.730 3.000 71 71 A 83 LEU H A 80 SER O 1.0 1.730 3.000 72 72 A 45 VAL H A 94 VAL O 1.0 1.730 3.000 73 73 A 42 LEU H A 58 ASP O 1.0 1.730 3.000 74 74 A 18 PHE H A 135 ILE O 1.0 1.730 3.500 75 75 A 116 GLU H A 136 VAL O 1.0 1.730 3.000 76 76 A 70 ASN HD22 A 66 PRO O 1.0 1.730 3.000 77 77 A 112 TYR H A 143 LYS O 1.0 1.730 4.000 78 78 A 27 THR H A 8 GLY O 1.0 1.730 2.700 79 79 A 139 ILE H A 14 ASN OD1 1.0 1.730 4.000 80 80 A 68 GLY H A 30 CYS O 1.0 1.730 3.500 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ILE C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -142.2 -93.8 PHI 2 2 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 SER N 1.0 117.0 172.8 PSI 3 3 A 4 VAL C A 5 SER N A 5 SER CA A 5 SER C 1.0 -151.3 -100.5 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 LEU N 1.0 116.7 155.5 PSI 5 5 A 5 SER C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -87.6 -63.6 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 LEU N 1.0 104.3 143.1 PSI 7 7 A 6 LEU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -119.0 -76.0 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 GLY N 1.0 -55.4 -3.6 PSI 9 9 A 7 LEU C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -201.1 -151.1 PHI 10 10 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 ILE N 1.0 141.1 192.9 PSI 11 11 A 8 GLY C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -154.0 -114.2 PHI 12 12 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LYS N 1.0 117.2 141.6 PSI 13 13 A 9 ILE C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -140.3 -91.9 PHI 14 14 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 VAL N 1.0 105.0 151.8 PSI 15 15 A 10 LYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -131.8 -59.0 PHI 16 16 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 LEU N 1.0 92.6 143.4 PSI 17 17 A 13 ASN C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -167.4 -98.4 PHI 18 18 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 PRO N 1.0 109.1 175.9 PSI 19 19 A 14 ASN C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -85.9 -50.3 PHI 20 20 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 ALA N 1.0 125.7 173.5 PSI 21 21 A 15 PRO C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -178.0 -76.8 PHI 22 22 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 LYS N 1.0 128.1 183.1 PSI 23 23 A 17 LYS C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -72.1 -48.3 PHI 24 24 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 THR N 1.0 -39.2 -15.2 PSI 25 25 A 18 PHE C A 19 THR N A 19 THR CA A 19 THR C 1.0 -104.0 -74.6 PHI 26 26 A 19 THR N A 19 THR CA A 19 THR C A 20 ASP N 1.0 -19.5 13.5 PSI 27 27 A 19 THR C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -118.1 -34.5 PHI 28 28 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 PRO N 1.0 103.8 174.2 PSI 29 29 A 20 ASP C A 21 PRO N A 21 PRO CA A 21 PRO C 1.0 -77.7 -55.3 PHI 30 30 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 TYR N 1.0 122.4 168.0 PSI 31 31 A 22 TYR C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -167.6 -67.6 PHI 32 32 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 PHE N 1.0 112.4 157.6 PSI 33 33 A 23 GLU C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -146.4 -110.6 PHI 34 34 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 GLU N 1.0 135.6 158.0 PSI 35 35 A 24 PHE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -128.7 -89.1 PHI 36 36 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ILE N 1.0 111.9 134.5 PSI 37 37 A 25 GLU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -121.8 -88.6 PHI 38 38 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 THR N 1.0 114.5 133.3 PSI 39 39 A 26 ILE C A 27 THR N A 27 THR CA A 27 THR C 1.0 -131.1 -87.7 PHI 40 40 A 27 THR N A 27 THR CA A 27 THR C A 28 PHE N 1.0 112.6 140.6 PSI 41 41 A 27 THR C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -161.6 -124.0 PHI 42 42 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 GLU N 1.0 143.0 172.4 PSI 43 43 A 28 PHE C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -144.6 -105.8 PHI 44 44 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 CYS N 1.0 111.4 162.0 PSI 45 45 A 29 GLU C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -138.9 -65.1 PHI 46 46 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LEU N 1.0 103.6 176.8 PSI 47 47 A 30 CYS C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -107.3 -66.9 PHI 48 48 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLU N 1.0 -54.1 -4.1 PSI 49 49 A 31 LEU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -171.8 -132.2 PHI 50 50 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 SER N 1.0 135.0 179.0 PSI 51 51 A 32 GLU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -91.0 -39.2 PHI 52 52 A 33 SER N A 33 SER CA A 33 SER C A 34 LEU N 1.0 117.7 159.3 PSI 53 53 A 33 SER C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -147.2 -54.8 PHI 54 54 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 LYS N 1.0 101.7 163.7 PSI 55 55 A 34 LEU C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -79.7 -54.5 PHI 56 56 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 HIS N 1.0 -50.4 -19.6 PSI 57 57 A 35 LYS C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -183.8 -87.6 PHI 58 58 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 ASP N 1.0 105.6 197.2 PSI 59 59 A 37 ASP C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -148.4 -93.4 PHI 60 60 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 GLU N 1.0 118.1 168.7 PSI 61 61 A 38 LEU C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -139.6 -95.0 PHI 62 62 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 TRP N 1.0 110.8 144.4 PSI 63 63 A 39 GLU C A 40 TRP N A 40 TRP CA A 40 TRP C 1.0 -121.5 -92.9 PHI 64 64 A 40 TRP N A 40 TRP CA A 40 TRP C A 41 LYS N 1.0 118.0 147.8 PSI 65 65 A 40 TRP C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -147.5 -115.9 PHI 66 66 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LEU N 1.0 122.6 166.0 PSI 67 67 A 41 LYS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -142.7 -111.1 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 THR N 1.0 119.3 143.3 PSI 69 69 A 42 LEU C A 43 THR N A 43 THR CA A 43 THR C 1.0 -134.3 -94.3 PHI 70 70 A 43 THR N A 43 THR CA A 43 THR C A 44 TYR N 1.0 118.3 138.1 PSI 71 71 A 43 THR C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -116.0 -80.6 PHI 72 72 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 VAL N 1.0 95.9 146.1 PSI 73 73 A 44 TYR C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -122.2 -78.6 PHI 74 74 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 GLY N 1.0 96.0 144.4 PSI 75 75 A 51 LEU C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -116.5 -58.5 PHI 76 76 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 HIS N 1.0 -38.4 22.4 PSI 77 77 A 54 ASP C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -163.4 -82.0 PHI 78 78 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLU N 1.0 117.8 159.0 PSI 79 79 A 55 GLN C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -89.8 -56.4 PHI 80 80 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 106.4 143.2 PSI 81 81 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -111.3 -71.7 PHI 82 82 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ASP N 1.0 -58.2 -24.8 PSI 83 83 A 57 LEU C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -174.2 -142.8 PHI 84 84 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 SER N 1.0 138.6 176.0 PSI 85 85 A 58 ASP C A 59 SER N A 59 SER CA A 59 SER C 1.0 -170.7 -115.3 PHI 86 86 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 118.6 167.6 PSI 87 87 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -158.1 -116.7 PHI 88 88 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LEU N 1.0 131.1 171.1 PSI 89 89 A 60 ILE C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -134.1 -88.3 PHI 90 90 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 VAL N 1.0 116.7 148.9 PSI 91 91 A 61 LEU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -156.3 -119.9 PHI 92 92 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLY N 1.0 135.0 177.4 PSI 93 93 A 62 VAL C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -225.0 -125.2 PHI 94 94 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 PRO N 1.0 155.0 200.0 PSI 95 95 A 63 GLY C A 64 PRO N A 64 PRO CA A 64 PRO C 1.0 -90.6 -54.8 PHI 96 96 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 VAL N 1.0 121.8 181.6 PSI 97 97 A 64 PRO C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -129.6 -61.2 PHI 98 98 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 PRO N 1.0 92.8 168.8 PSI 99 99 A 65 VAL C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -86.5 -46.9 PHI 100 100 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 VAL N 1.0 127.4 175.0 PSI 101 101 A 66 PRO C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -70.0 -45.4 PHI 102 102 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 GLY N 1.0 118.6 149.2 PSI 103 103 A 68 GLY C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -95.7 -60.5 PHI 104 104 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASN N 1.0 115.7 154.9 PSI 105 105 A 69 VAL C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -156.2 -114.2 PHI 106 106 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 LYS N 1.0 139.0 172.0 PSI 107 107 A 70 ASN C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -156.8 -115.0 PHI 108 108 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 130.1 170.7 PSI 109 109 A 71 LYS C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -166.5 -129.3 PHI 110 110 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 VAL N 1.0 142.3 177.7 PSI 111 111 A 72 PHE C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -135.4 -94.6 PHI 112 112 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 PHE N 1.0 117.1 140.9 PSI 113 113 A 73 VAL C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -130.7 -78.3 PHI 114 114 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 SER N 1.0 108.1 139.1 PSI 115 115 A 74 PHE C A 75 SER N A 75 SER CA A 75 SER C 1.0 -127.9 -87.5 PHI 116 116 A 75 SER N A 75 SER CA A 75 SER C A 76 ALA N 1.0 112.9 141.7 PSI 117 117 A 75 SER C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -144.6 -118.2 PHI 118 118 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ASP N 1.0 122.8 176.6 PSI 119 119 A 76 ALA C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -122.9 -39.3 PHI 120 120 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 PRO N 1.0 86.6 176.0 PSI 121 121 A 77 ASP C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -82.3 -48.3 PHI 122 122 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 PRO N 1.0 128.7 174.9 PSI 123 123 A 78 PRO C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -83.9 -50.5 PHI 124 124 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 SER N 1.0 126.5 173.9 PSI 125 125 A 79 PRO C A 80 SER N A 80 SER CA A 80 SER C 1.0 -108.7 -45.9 PHI 126 126 A 80 SER N A 80 SER CA A 80 SER C A 81 ALA N 1.0 101.5 183.1 PSI 127 127 A 80 SER C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -70.5 -47.9 PHI 128 128 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLU N 1.0 -45.7 -18.7 PSI 129 129 A 81 ALA C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.7 -56.5 PHI 130 130 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -31.1 -4.9 PSI 131 131 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -120.9 -75.1 PHI 132 132 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 ILE N 1.0 -28.0 11.2 PSI 133 133 A 83 LEU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -120.5 -69.3 PHI 134 134 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 PRO N 1.0 104.0 167.4 PSI 135 135 A 84 ILE C A 85 PRO N A 85 PRO CA A 85 PRO C 1.0 -70.2 -49.0 PHI 136 136 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 ALA N 1.0 125.3 158.5 PSI 137 137 A 85 PRO C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -66.2 -48.8 PHI 138 138 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 SER N 1.0 -46.7 -21.7 PSI 139 139 A 86 ALA C A 87 SER N A 87 SER CA A 87 SER C 1.0 -79.6 -61.4 PHI 140 140 A 87 SER N A 87 SER CA A 87 SER C A 88 GLU N 1.0 -31.3 -1.3 PSI 141 141 A 87 SER C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -114.6 -72.2 PHI 142 142 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -22.8 9.0 PSI 143 143 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 -146.5 -22.5 PHI 144 144 A 91 SER N A 91 SER CA A 91 SER C A 92 VAL N 1.0 85.8 190.2 PSI 145 145 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -134.9 -80.7 PHI 146 146 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 THR N 1.0 112.6 149.0 PSI 147 147 A 92 VAL C A 93 THR N A 93 THR CA A 93 THR C 1.0 -151.6 -109.8 PHI 148 148 A 93 THR N A 93 THR CA A 93 THR C A 94 VAL N 1.0 132.9 177.3 PSI 149 149 A 93 THR C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -153.1 -110.3 PHI 150 150 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ILE N 1.0 122.7 161.7 PSI 151 151 A 94 VAL C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -148.8 -105.4 PHI 152 152 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 LEU N 1.0 135.6 167.2 PSI 153 153 A 95 ILE C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -141.8 -101.8 PHI 154 154 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LEU N 1.0 113.8 147.0 PSI 155 155 A 96 LEU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -128.8 -97.0 PHI 156 156 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 116.8 146.0 PSI 157 157 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -145.6 -113.8 PHI 158 158 A 98 SER N A 98 SER CA A 98 SER C A 99 CYS N 1.0 135.3 165.5 PSI 159 159 A 98 SER C A 99 CYS N A 99 CYS CA A 99 CYS C 1.0 -166.6 -92.0 PHI 160 160 A 99 CYS N A 99 CYS CA A 99 CYS C A 100 SER N 1.0 110.9 171.7 PSI 161 161 A 99 CYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -150.3 -103.1 PHI 162 162 A 100 SER N A 100 SER CA A 100 SER C A 101 TYR N 1.0 117.9 169.9 PSI 163 163 A 100 SER C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -151.7 -112.1 PHI 164 164 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 ASP N 1.0 105.2 139.0 PSI 165 165 A 101 TYR C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 48.8 63.0 PHI 166 166 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 GLY N 1.0 30.0 45.6 PSI 167 167 A 102 ASP C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 71.1 97.9 PHI 168 168 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ARG N 1.0 -33.8 22.0 PSI 169 169 A 103 GLY C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -128.6 -74.6 PHI 170 170 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 GLU N 1.0 116.0 146.0 PSI 171 171 A 104 ARG C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -98.1 -60.1 PHI 172 172 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 PHE N 1.0 121.3 147.1 PSI 173 173 A 106 PHE C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -148.3 -115.5 PHI 174 174 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 ARG N 1.0 120.4 155.0 PSI 175 175 A 107 VAL C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -148.5 -103.5 PHI 176 176 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 VAL N 1.0 108.0 157.4 PSI 177 177 A 108 ARG C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -133.9 -95.3 PHI 178 178 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLY N 1.0 117.0 137.6 PSI 179 179 A 109 VAL C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 -155.0 -92.2 PHI 180 180 A 110 GLY N A 110 GLY CA A 110 GLY C A 111 TYR N 1.0 131.3 177.5 PSI 181 181 A 110 GLY C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -153.3 -103.3 PHI 182 182 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 TYR N 1.0 136.8 162.0 PSI 183 183 A 111 TYR C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -138.8 -62.4 PHI 184 184 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 VAL N 1.0 110.4 160.2 PSI 185 185 A 112 TYR C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -138.3 -100.1 PHI 186 186 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ASN N 1.0 114.0 149.2 PSI 187 187 A 113 VAL C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -142.6 -80.6 PHI 188 188 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 ASN N 1.0 108.7 165.5 PSI 189 189 A 114 ASN C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -159.7 -96.1 PHI 190 190 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLU N 1.0 119.2 179.2 PSI 191 191 A 115 ASN C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -161.1 -121.5 PHI 192 192 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 TYR N 1.0 126.0 169.0 PSI 193 193 A 116 GLU C A 117 TYR N A 117 TYR CA A 117 TYR C 1.0 -152.7 -36.1 PHI 194 194 A 117 TYR N A 117 TYR CA A 117 TYR C A 118 ASP N 1.0 111.9 181.5 PSI 195 195 A 117 TYR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -106.0 -46.0 PHI 196 196 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -57.0 19.2 PSI 197 197 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -179.4 -97.4 PHI 198 198 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 100.1 185.7 PSI 199 199 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -72.2 -55.2 PHI 200 200 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 GLU N 1.0 -47.6 -22.8 PSI 201 201 A 120 GLU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -69.8 -57.0 PHI 202 202 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LEU N 1.0 -50.3 -27.7 PSI 203 203 A 121 GLU C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -84.7 -56.3 PHI 204 204 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ARG N 1.0 -55.4 -21.0 PSI 205 205 A 122 LEU C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -89.2 -51.0 PHI 206 206 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 GLU N 1.0 -46.8 -21.8 PSI 207 207 A 123 ARG C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -90.8 -64.0 PHI 208 208 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ASN N 1.0 -46.9 -5.9 PSI 209 209 A 124 GLU C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -166.9 -105.5 PHI 210 210 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 PRO N 1.0 34.8 137.4 PSI 211 211 A 125 ASN C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -85.9 -52.9 PHI 212 212 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 PRO N 1.0 125.0 173.0 PSI 213 213 A 126 PRO C A 127 PRO N A 127 PRO CA A 127 PRO C 1.0 -83.9 -49.7 PHI 214 214 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 ALA N 1.0 130.6 172.0 PSI 215 215 A 127 PRO C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -84.4 -48.0 PHI 216 216 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 LYS N 1.0 -49.1 -6.5 PSI 217 217 A 129 LYS C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -77.4 -51.0 PHI 218 218 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLN N 1.0 124.3 158.9 PSI 219 219 A 130 VAL C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -135.6 -67.0 PHI 220 220 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 VAL N 1.0 65.1 170.9 PSI 221 221 A 131 GLN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -71.1 -48.5 PHI 222 222 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASP N 1.0 -46.2 -21.6 PSI 223 223 A 132 VAL C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -80.7 -62.3 PHI 224 224 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 HIS N 1.0 -23.2 -0.2 PSI 225 225 A 133 ASP C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -122.1 -81.3 PHI 226 226 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 ILE N 1.0 -14.8 26.2 PSI 227 227 A 134 HIS C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -125.1 -72.1 PHI 228 228 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 VAL N 1.0 108.1 142.1 PSI 229 229 A 135 ILE C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -131.6 -98.8 PHI 230 230 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ARG N 1.0 116.8 149.0 PSI 231 231 A 136 VAL C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -144.5 -87.3 PHI 232 232 A 137 ARG N A 137 ARG CA A 137 ARG C A 138 ASN N 1.0 113.3 159.3 PSI 233 233 A 137 ARG C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -139.0 -92.0 PHI 234 234 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 ILE N 1.0 105.3 150.5 PSI 235 235 A 138 ASN C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -96.6 -61.8 PHI 236 236 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 LEU N 1.0 103.7 147.5 PSI 237 237 A 139 ILE C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -125.8 -49.0 PHI 238 238 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ALA N 1.0 44.8 187.8 PSI 239 239 A 140 LEU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -88.5 -49.3 PHI 240 240 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLU N 1.0 -40.0 -4.8 PSI 241 241 A 141 ALA C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -101.1 -59.3 PHI 242 242 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 LYS N 1.0 -32.6 6.8 PSI 243 243 A 142 GLU C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -160.0 -57.2 PHI 244 244 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 PRO N 1.0 101.1 173.5 PSI 245 245 A 143 LYS C A 144 PRO N A 144 PRO CA A 144 PRO C 1.0 -80.2 -52.6 PHI 246 246 A 144 PRO N A 144 PRO CA A 144 PRO C A 145 ARG N 1.0 126.6 167.0 PSI 247 247 A 144 PRO C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -134.4 -50.4 PHI 248 248 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 VAL N 1.0 101.8 156.8 PSI 249 249 A 145 ARG C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -126.4 -80.0 PHI 250 250 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 THR N 1.0 113.1 137.1 PSI 251 251 A 146 VAL C A 147 THR N A 147 THR CA A 147 THR C 1.0 -142.7 -81.7 PHI 252 252 A 147 THR N A 147 THR CA A 147 THR C A 148 ARG N 1.0 117.5 141.5 PSI 253 253 A 147 THR C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -140.6 -85.8 PHI 254 254 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 PHE N 1.0 117.5 154.5 PSI 255 255 A 148 ARG C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -154.3 -106.9 PHI 256 256 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 ASN N 1.0 115.6 166.4 PSI 257 257 A 150 ASN C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -148.1 -117.9 PHI 258 258 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 VAL N 1.0 138.6 181.6 PSI 259 259 A 151 ILE C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -143.5 -40.3 PHI 260 260 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 TRP N 1.0 108.7 153.9 PSI 261 261 A 152 VAL C A 153 TRP N A 153 TRP CA A 153 TRP C 1.0 -121.0 -39.0 PHI 262 262 A 153 TRP N A 153 TRP CA A 153 TRP C A 154 ASP N 1.0 71.2 188.2 PSI 263 263 A 161 LEU C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -151.5 -101.9 PHI 264 264 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 PRO N 1.0 39.8 124.0 PSI 265 265 A 162 TYR C A 163 PRO N A 163 PRO CA A 163 PRO C 1.0 -81.5 -54.3 PHI 266 266 A 163 PRO N A 163 PRO CA A 163 PRO C A 164 PRO N 1.0 131.4 168.2 PSI 267 267 A 164 PRO C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -92.3 -46.1 PHI 268 268 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 GLN N 1.0 98.3 191.3 PSI 269 269 A 165 GLU C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -123.6 -45.2 PHI 270 270 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 PRO N 1.0 115.3 167.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 VAL H A 4 VAL N 1.0 . . . 2 2 A 6 LEU H A 6 LEU N 1.0 . . . 3 3 A 8 GLY H A 8 GLY N 1.0 . . . 4 4 A 9 ILE H A 9 ILE N 1.0 . . . 5 5 A 10 LYS H A 10 LYS N 1.0 . . . 6 6 A 23 GLU H A 23 GLU N 1.0 . . . 7 7 A 25 GLU H A 25 GLU N 1.0 . . . 8 8 A 26 ILE H A 26 ILE N 1.0 . . . 9 9 A 28 PHE H A 28 PHE N 1.0 . . . 10 10 A 29 GLU H A 29 GLU N 1.0 . . . 11 11 A 30 CYS H A 30 CYS N 1.0 . . . 12 12 A 40 TRP H A 40 TRP N 1.0 . . . 13 13 A 42 LEU H A 42 LEU N 1.0 . . . 14 14 A 43 THR H A 43 THR N 1.0 . . . 15 15 A 44 TYR H A 44 TYR N 1.0 . . . 16 16 A 45 VAL H A 45 VAL N 1.0 . . . 17 17 A 55 GLN H A 55 GLN N 1.0 . . . 18 18 A 56 GLU H A 56 GLU N 1.0 . . . 19 19 A 57 LEU H A 57 LEU N 1.0 . . . 20 20 A 58 ASP H A 58 ASP N 1.0 . . . 21 21 A 59 SER H A 59 SER N 1.0 . . . 22 22 A 60 ILE H A 60 ILE N 1.0 . . . 23 23 A 61 LEU H A 61 LEU N 1.0 . . . 24 24 A 62 VAL H A 62 VAL N 1.0 . . . 25 25 A 69 VAL H A 69 VAL N 1.0 . . . 26 26 A 70 ASN H A 70 ASN N 1.0 . . . 27 27 A 71 LYS H A 71 LYS N 1.0 . . . 28 28 A 73 VAL H A 73 VAL N 1.0 . . . 29 29 A 74 PHE H A 74 PHE N 1.0 . . . 30 30 A 75 SER H A 75 SER N 1.0 . . . 31 31 A 76 ALA H A 76 ALA N 1.0 . . . 32 32 A 93 THR H A 93 THR N 1.0 . . . 33 33 A 94 VAL H A 94 VAL N 1.0 . . . 34 34 A 95 ILE H A 95 ILE N 1.0 . . . 35 35 A 97 LEU H A 97 LEU N 1.0 . . . 36 36 A 98 SER H A 98 SER N 1.0 . . . 37 37 A 100 SER H A 100 SER N 1.0 . . . 38 38 A 104 ARG H A 104 ARG N 1.0 . . . 39 39 A 105 GLU H A 105 GLU N 1.0 . . . 40 40 A 106 PHE H A 106 PHE N 1.0 . . . 41 41 A 107 VAL H A 107 VAL N 1.0 . . . 42 42 A 108 ARG H A 108 ARG N 1.0 . . . 43 43 A 109 VAL H A 109 VAL N 1.0 . . . 44 44 A 110 GLY H A 110 GLY N 1.0 . . . 45 45 A 111 TYR H A 111 TYR N 1.0 . . . 46 46 A 112 TYR H A 112 TYR N 1.0 . . . 47 47 A 113 VAL H A 113 VAL N 1.0 . . . 48 48 A 114 ASN H A 114 ASN N 1.0 . . . 49 49 A 116 GLU H A 116 GLU N 1.0 . . . 50 50 A 117 TYR H A 117 TYR N 1.0 . . . 51 51 A 120 GLU H A 120 GLU N 1.0 . . . 52 52 A 121 GLU H A 121 GLU N 1.0 . . . 53 53 A 122 LEU H A 122 LEU N 1.0 . . . 54 54 A 123 ARG H A 123 ARG N 1.0 . . . 55 55 A 135 ILE H A 135 ILE N 1.0 . . . 56 56 A 136 VAL H A 136 VAL N 1.0 . . . 57 57 A 137 ARG H A 137 ARG N 1.0 . . . 58 58 A 146 VAL H A 146 VAL N 1.0 . . . 59 59 A 147 THR H A 147 THR N 1.0 . . . 60 60 A 148 ARG H A 148 ARG N 1.0 . . . 61 61 A 149 PHE H A 149 PHE N 1.0 . . . stop_ save_